NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
538588 |
2lre   |
18358 | cing | 4-filtered-FRED | STAR | entry | full | 472 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lre
# This FRED archive file contains, for PDB entry <2lre>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lre
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lre
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 11966.18
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 $Acanthaporin A . 1 1
2 . 1 $Acanthaporin B . 1 1
stop_
save_
save_Acanthaporin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Acanthaporin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AMGKCSVLKKVACAAAIAGAVAACGGIDLPCVLAALKAAEGCASCFCEDHCHGVCKDLHLC
_Entity.Number_of_monomers 61
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 MET . 1 1
3 GLY . 1 1
4 LYS . 1 1
5 CYS . 1 1
6 SER . 1 1
7 VAL . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 VAL . 1 1
12 ALA . 1 1
13 CYS . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 CYS . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 ILE . 1 1
28 ASP . 1 1
29 LEU . 1 1
30 PRO . 1 1
31 CYS . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 CYS . 1 1
43 ALA . 1 1
44 SER . 1 1
45 CYS . 1 1
46 PHE . 1 1
47 CYS . 1 1
48 GLU . 1 1
49 ASP . 1 1
50 HIS . 1 1
51 CYS . 1 1
52 HIS . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 CYS . 1 1
56 LYS . 1 1
57 ASP . 1 1
58 LEU . 1 1
59 HIS . 1 1
60 LEU . 1 1
61 CYS . 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
ALA 1 1 1 1
MET 2 2 1 1
GLY 3 3 1 1
LYS 4 4 1 1
CYS 5 5 1 1
SER 6 6 1 1
VAL 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
VAL 11 11 1 1
ALA 12 12 1 1
CYS 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
CYS 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
ILE 27 27 1 1
ASP 28 28 1 1
LEU 29 29 1 1
PRO 30 30 1 1
CYS 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
CYS 42 42 1 1
ALA 43 43 1 1
SER 44 44 1 1
CYS 45 45 1 1
PHE 46 46 1 1
CYS 47 47 1 1
GLU 48 48 1 1
ASP 49 49 1 1
HIS 50 50 1 1
CYS 51 51 1 1
HIS 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
CYS 55 55 1 1
LYS 56 56 1 1
ASP 57 57 1 1
LEU 58 58 1 1
HIS 59 59 1 1
LEU 60 60 1 1
CYS 61 61 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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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
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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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223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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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
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 7 VAL HA . 68 . HA 1 1
1 1 2 1 1 10 LYS QB . 71 . HB# 1 1
2 1 1 1 1 8 LEU H . 69 . HN 1 1
2 1 2 1 1 8 LEU QB . 69 . HB# 1 1
3 1 1 1 1 8 LEU H . 69 . HN 1 1
3 1 2 1 1 8 LEU HG . 69 . HG 1 1
4 1 1 1 1 8 LEU HA . 69 . HA 1 1
4 1 2 1 1 11 VAL H . 72 . HN 1 1
5 1 1 1 1 8 LEU HG . 69 . HG 1 1
5 1 2 1 1 9 LYS H . 70 . HN 1 1
6 1 1 1 1 8 LEU HG . 69 . HG 1 1
6 1 2 1 1 10 LYS H . 71 . HN 1 1
7 1 1 1 1 9 LYS H . 70 . HN 1 1
7 1 2 1 1 9 LYS HB2 . 70 . HB2 1 1
8 1 1 1 1 9 LYS H . 70 . HN 1 1
8 1 2 1 1 9 LYS HB3 . 70 . HB1 1 1
9 1 1 1 1 9 LYS H . 70 . HN 1 1
9 1 2 1 1 9 LYS QG . 70 . HG# 1 1
10 1 1 1 1 9 LYS H . 70 . HN 1 1
10 1 2 1 1 10 LYS H . 71 . HN 1 1
11 1 1 1 1 9 LYS HA . 70 . HA 1 1
11 1 2 1 1 10 LYS H . 71 . HN 1 1
12 1 1 1 1 9 LYS HA . 70 . HA 1 1
12 1 2 1 1 12 ALA H . 73 . HN 1 1
13 1 1 1 1 9 LYS HB3 . 70 . HB1 1 1
13 1 2 1 1 10 LYS H . 71 . HN 1 1
14 1 1 1 1 10 LYS H . 71 . HN 1 1
14 1 2 1 1 10 LYS QB . 71 . HB# 1 1
15 1 1 1 1 10 LYS H . 71 . HN 1 1
15 1 2 1 1 11 VAL H . 72 . HN 1 1
16 1 1 1 1 10 LYS HA . 71 . HA 1 1
16 1 2 1 1 13 CYS H . 74 . HN 1 1
17 1 1 1 1 10 LYS QB . 71 . HB# 1 1
17 1 2 1 1 11 VAL H . 72 . HN 1 1
18 1 1 1 1 11 VAL H . 72 . HN 1 1
18 1 2 1 1 11 VAL HB . 72 . HB 1 1
19 1 1 1 1 11 VAL H . 72 . HN 1 1
19 1 2 1 1 12 ALA H . 73 . HN 1 1
20 1 1 1 1 11 VAL HA . 72 . HA 1 1
20 1 2 1 1 12 ALA H . 73 . HN 1 1
21 1 1 1 1 11 VAL HA . 72 . HA 1 1
21 1 2 1 1 14 ALA MB . 75 . HB# 1 1
22 1 1 1 1 11 VAL HB . 72 . HB 1 1
22 1 2 1 1 12 ALA H . 73 . HN 1 1
23 1 1 1 1 11 VAL MG1 . 72 . HG1# 1 1
23 1 2 1 1 12 ALA H . 73 . HN 1 1
24 1 1 1 1 12 ALA H . 73 . HN 1 1
24 1 2 1 1 12 ALA MB . 73 . HB# 1 1
25 1 1 1 1 12 ALA H . 73 . HN 1 1
25 1 2 1 1 13 CYS H . 74 . HN 1 1
26 1 1 1 1 12 ALA HA . 73 . HA 1 1
26 1 2 1 1 13 CYS H . 74 . HN 1 1
27 1 1 1 1 12 ALA HA . 73 . HA 1 1
27 1 2 1 1 14 ALA H . 75 . HN 1 1
28 1 1 1 1 13 CYS H . 74 . HN 1 1
28 1 2 1 1 13 CYS QB . 74 . HB# 1 1
29 1 1 1 1 13 CYS H . 74 . HN 1 1
29 1 2 1 1 14 ALA H . 75 . HN 1 1
30 1 1 1 1 13 CYS H . 74 . HN 1 1
30 1 2 1 1 14 ALA MB . 75 . HB# 1 1
31 1 1 1 1 13 CYS HA . 74 . HA 1 1
31 1 2 1 1 14 ALA H . 75 . HN 1 1
32 1 1 1 1 13 CYS HA . 74 . HA 1 1
32 1 2 1 1 16 ALA H . 77 . HN 1 1
33 1 1 1 1 13 CYS QB . 74 . HB# 1 1
33 1 2 1 1 14 ALA H . 75 . HN 1 1
34 1 1 1 1 13 CYS QB . 74 . HB# 1 1
34 1 2 1 1 17 ILE MG . 78 . HG2# 1 1
35 1 1 1 1 14 ALA H . 75 . HN 1 1
35 1 2 1 1 14 ALA HA . 75 . HA 1 1
36 1 1 1 1 14 ALA H . 75 . HN 1 1
36 1 2 1 1 14 ALA MB . 75 . HB# 1 1
37 1 1 1 1 14 ALA HA . 75 . HA 1 1
37 1 2 1 1 17 ILE HB . 78 . HB 1 1
38 1 1 1 1 15 ALA HA . 76 . HA 1 1
38 1 2 1 1 18 ALA H . 79 . HN 1 1
39 1 1 1 1 16 ALA H . 77 . HN 1 1
39 1 2 1 1 16 ALA MB . 77 . HB# 1 1
40 1 1 1 1 16 ALA MB . 77 . HB# 1 1
40 1 2 1 1 17 ILE H . 78 . HN 1 1
41 1 1 1 1 17 ILE H . 78 . HN 1 1
41 1 2 1 1 17 ILE HB . 78 . HB 1 1
42 1 1 1 1 17 ILE H . 78 . HN 1 1
42 1 2 1 1 17 ILE MD . 78 . HD1# 1 1
43 1 1 1 1 17 ILE H . 78 . HN 1 1
43 1 2 1 1 17 ILE HG12 . 78 . HG12 1 1
44 1 1 1 1 17 ILE H . 78 . HN 1 1
44 1 2 1 1 18 ALA H . 79 . HN 1 1
45 1 1 1 1 17 ILE H . 78 . HN 1 1
45 1 2 1 1 18 ALA HA . 79 . HA 1 1
46 1 1 1 1 17 ILE H . 78 . HN 1 1
46 1 2 1 1 36 LEU MD1 . 97 . HD1# 1 1
47 1 1 1 1 17 ILE HA . 78 . HA 1 1
47 1 2 1 1 18 ALA H . 79 . HN 1 1
48 1 1 1 1 17 ILE HA . 78 . HA 1 1
48 1 2 1 1 20 ALA H . 81 . HN 1 1
49 1 1 1 1 17 ILE HA . 78 . HA 1 1
49 1 2 1 1 20 ALA MB . 81 . HB# 1 1
50 1 1 1 1 17 ILE HA . 78 . HA 1 1
50 1 2 1 1 36 LEU MD1 . 97 . HD1# 1 1
51 1 1 1 1 17 ILE HB . 78 . HB 1 1
51 1 2 1 1 18 ALA H . 79 . HN 1 1
52 1 1 1 1 17 ILE MD . 78 . HD1# 1 1
52 1 2 1 1 46 PHE QB . 107 . HB# 1 1
53 1 1 1 1 17 ILE HG12 . 78 . HG12 1 1
53 1 2 1 1 18 ALA H . 79 . HN 1 1
54 1 1 1 1 17 ILE HG12 . 78 . HG12 1 1
54 1 2 1 1 46 PHE QE . 107 . HE# 1 1
55 1 1 1 1 17 ILE HG12 . 78 . HG12 1 1
55 1 2 1 1 46 PHE HZ . 107 . HZ 1 1
56 1 1 1 1 17 ILE MG . 78 . HG2# 1 1
56 1 2 1 1 45 CYS QB . 106 . HB# 1 1
57 1 1 1 1 17 ILE MG . 78 . HG2# 1 1
57 1 2 1 1 46 PHE H . 107 . HN 1 1
58 1 1 1 1 18 ALA H . 79 . HN 1 1
58 1 2 1 1 18 ALA HA . 79 . HA 1 1
59 1 1 1 1 18 ALA H . 79 . HN 1 1
59 1 2 1 1 18 ALA MB . 79 . HB# 1 1
60 1 1 1 1 18 ALA H . 79 . HN 1 1
60 1 2 1 1 19 GLY H . 80 . HN 1 1
61 1 1 1 1 18 ALA HA . 79 . HA 1 1
61 1 2 1 1 21 VAL HB . 82 . HB 1 1
62 1 1 1 1 18 ALA MB . 79 . HB# 1 1
62 1 2 1 1 19 GLY H . 80 . HN 1 1
63 1 1 1 1 19 GLY H . 80 . HN 1 1
63 1 2 1 1 19 GLY QA . 80 . HA# 1 1
64 1 1 1 1 19 GLY H . 80 . HN 1 1
64 1 2 1 1 20 ALA H . 81 . HN 1 1
65 1 1 1 1 19 GLY H . 80 . HN 1 1
65 1 2 1 1 20 ALA HA . 81 . HA 1 1
66 1 1 1 1 19 GLY QA . 80 . HA# 1 1
66 1 2 1 1 20 ALA H . 81 . HN 1 1
67 1 1 1 1 19 GLY QA . 80 . HA# 1 1
67 1 2 1 1 21 VAL H . 82 . HN 1 1
68 1 1 1 1 19 GLY QA . 80 . HA# 1 1
68 1 2 1 1 22 ALA H . 83 . HN 1 1
69 1 1 1 1 19 GLY HA2 . 80 . HA1 1 1
69 1 2 1 1 22 ALA MB . 83 . HB# 1 1
70 1 1 1 1 20 ALA H . 81 . HN 1 1
70 1 2 1 1 20 ALA HA . 81 . HA 1 1
71 1 1 1 1 20 ALA H . 81 . HN 1 1
71 1 2 1 1 20 ALA MB . 81 . HB# 1 1
72 1 1 1 1 20 ALA H . 81 . HN 1 1
72 1 2 1 1 21 VAL H . 82 . HN 1 1
73 1 1 1 1 20 ALA H . 81 . HN 1 1
73 1 2 1 1 23 ALA MB . 84 . HB# 1 1
74 1 1 1 1 20 ALA HA . 81 . HA 1 1
74 1 2 1 1 21 VAL H . 82 . HN 1 1
75 1 1 1 1 20 ALA HA . 81 . HA 1 1
75 1 2 1 1 23 ALA MB . 84 . HB# 1 1
76 1 1 1 1 20 ALA MB . 81 . HB# 1 1
76 1 2 1 1 21 VAL H . 82 . HN 1 1
77 1 1 1 1 20 ALA MB . 81 . HB# 1 1
77 1 2 1 1 32 VAL HA . 93 . HA 1 1
78 1 1 1 1 20 ALA MB . 81 . HB# 1 1
78 1 2 1 1 32 VAL MG1 . 93 . HG1# 1 1
79 1 1 1 1 20 ALA MB . 81 . HB# 1 1
79 1 2 1 1 36 LEU MD1 . 97 . HD1# 1 1
80 1 1 1 1 21 VAL H . 82 . HN 1 1
80 1 2 1 1 21 VAL HB . 82 . HB 1 1
81 1 1 1 1 21 VAL H . 82 . HN 1 1
81 1 2 1 1 21 VAL MG1 . 82 . HG1# 1 1
82 1 1 1 1 21 VAL H . 82 . HN 1 1
82 1 2 1 1 22 ALA H . 83 . HN 1 1
83 1 1 1 1 21 VAL HA . 82 . HA 1 1
83 1 2 1 1 22 ALA H . 83 . HN 1 1
84 1 1 1 1 21 VAL HB . 82 . HB 1 1
84 1 2 1 1 22 ALA H . 83 . HN 1 1
85 1 1 1 1 21 VAL MG1 . 82 . HG1# 1 1
85 1 2 1 1 22 ALA H . 83 . HN 1 1
86 1 1 1 1 21 VAL MG1 . 82 . HG1# 1 1
86 1 2 1 1 26 GLY H . 87 . HN 1 1
87 1 1 1 1 21 VAL MG1 . 82 . HG1# 1 1
87 1 2 1 1 32 VAL MG1 . 93 . HG1# 1 1
88 1 1 1 1 22 ALA H . 83 . HN 1 1
88 1 2 1 1 22 ALA HA . 83 . HA 1 1
89 1 1 1 1 22 ALA H . 83 . HN 1 1
89 1 2 1 1 22 ALA MB . 83 . HB# 1 1
90 1 1 1 1 22 ALA H . 83 . HN 1 1
90 1 2 1 1 23 ALA H . 84 . HN 1 1
91 1 1 1 1 23 ALA H . 84 . HN 1 1
91 1 2 1 1 23 ALA HA . 84 . HA 1 1
92 1 1 1 1 23 ALA H . 84 . HN 1 1
92 1 2 1 1 23 ALA MB . 84 . HB# 1 1
93 1 1 1 1 23 ALA MB . 84 . HB# 1 1
93 1 2 1 1 24 CYS H . 85 . HN 1 1
94 1 1 1 1 24 CYS H . 85 . HN 1 1
94 1 2 1 1 24 CYS HB2 . 85 . HB2 1 1
95 1 1 1 1 24 CYS H . 85 . HN 1 1
95 1 2 1 1 25 GLY H . 86 . HN 1 1
96 1 1 1 1 24 CYS H . 85 . HN 1 1
96 1 2 1 1 25 GLY HA3 . 86 . HA1 1 1
97 1 1 1 1 24 CYS H . 85 . HN 1 1
97 1 2 1 1 32 VAL MG1 . 93 . HG1# 1 1
98 1 1 1 1 24 CYS HA . 85 . HA 1 1
98 1 2 1 1 25 GLY H . 86 . HN 1 1
99 1 1 1 1 24 CYS HB2 . 85 . HB2 1 1
99 1 2 1 1 25 GLY H . 86 . HN 1 1
100 1 1 1 1 24 CYS HB2 . 85 . HB2 1 1
100 1 2 1 1 26 GLY H . 87 . HN 1 1
101 1 1 1 1 25 GLY H . 86 . HN 1 1
101 1 2 1 1 25 GLY HA2 . 86 . HA2 1 1
102 1 1 1 1 25 GLY H . 86 . HN 1 1
102 1 2 1 1 26 GLY H . 87 . HN 1 1
103 1 1 1 1 25 GLY HA2 . 86 . HA2 1 1
103 1 2 1 1 26 GLY H . 87 . HN 1 1
104 1 1 1 1 25 GLY HA3 . 86 . HA1 1 1
104 1 2 1 1 26 GLY H . 87 . HN 1 1
105 1 1 1 1 26 GLY HA2 . 87 . HA2 1 1
105 1 2 1 1 27 ILE H . 88 . HN 1 1
106 1 1 1 1 26 GLY HA3 . 87 . HA1 1 1
106 1 2 1 1 27 ILE H . 88 . HN 1 1
107 1 1 1 1 27 ILE H . 88 . HN 1 1
107 1 2 1 1 27 ILE HG12 . 88 . HG12 1 1
108 1 1 1 1 27 ILE H . 88 . HN 1 1
108 1 2 1 1 27 ILE HG13 . 88 . HG11 1 1
109 1 1 1 1 27 ILE HA . 88 . HA 1 1
109 1 2 1 1 28 ASP H . 89 . HN 1 1
110 1 1 1 1 27 ILE HA . 88 . HA 1 1
110 1 2 1 1 29 LEU H . 90 . HN 1 1
111 1 1 1 1 27 ILE MD . 88 . HD1# 1 1
111 1 2 1 1 46 PHE QD . 107 . HD# 1 1
112 1 1 1 1 27 ILE MD . 88 . HD1# 1 1
112 1 2 1 1 46 PHE HZ . 107 . HZ 1 1
113 1 1 1 1 28 ASP H . 89 . HN 1 1
113 1 2 1 1 28 ASP QB . 89 . HB# 1 1
114 1 1 1 1 28 ASP H . 89 . HN 1 1
114 1 2 1 1 32 VAL MG1 . 93 . HG1# 1 1
115 1 1 1 1 29 LEU H . 90 . HN 1 1
115 1 2 1 1 29 LEU QB . 90 . HB# 1 1
116 1 1 1 1 29 LEU H . 90 . HN 1 1
116 1 2 1 1 29 LEU MD1 . 90 . HD1# 1 1
117 1 1 1 1 29 LEU H . 90 . HN 1 1
117 1 2 1 1 29 LEU HG . 90 . HG 1 1
118 1 1 1 1 29 LEU H . 90 . HN 1 1
118 1 2 1 1 31 CYS HA . 92 . HA 1 1
119 1 1 1 1 29 LEU HA . 90 . HA 1 1
119 1 2 1 1 32 VAL H . 93 . HN 1 1
120 1 1 1 1 29 LEU HA . 90 . HA 1 1
120 1 2 1 1 33 LEU H . 94 . HN 1 1
121 1 1 1 1 29 LEU HA . 90 . HA 1 1
121 1 2 1 1 46 PHE HZ . 107 . HZ 1 1
122 1 1 1 1 29 LEU MD1 . 90 . HD1# 1 1
122 1 2 1 1 33 LEU HA . 94 . HA 1 1
123 1 1 1 1 29 LEU MD1 . 90 . HD1# 1 1
123 1 2 1 1 36 LEU MD1 . 97 . HD1# 1 1
124 1 1 1 1 29 LEU MD1 . 90 . HD1# 1 1
124 1 2 1 1 46 PHE QD . 107 . HD# 1 1
125 1 1 1 1 29 LEU MD1 . 90 . HD1# 1 1
125 1 2 1 1 46 PHE QE . 107 . HE# 1 1
126 1 1 1 1 29 LEU MD1 . 90 . HD1# 1 1
126 1 2 1 1 46 PHE HZ . 107 . HZ 1 1
127 1 1 1 1 29 LEU MD1 . 90 . HD1# 1 1
127 1 2 1 1 47 CYS H . 108 . HN 1 1
128 1 1 1 1 29 LEU MD1 . 90 . HD1# 1 1
128 1 2 1 1 55 CYS H . 116 . HN 1 1
129 1 1 1 1 29 LEU MD1 . 90 . HD1# 1 1
129 1 2 1 1 56 LYS H . 117 . HN 1 1
130 1 1 1 1 30 PRO HA . 91 . HA 1 1
130 1 2 2 1 54 VAL MG1 . 54 . HG1# 1 1
131 1 1 1 1 30 PRO QD . 91 . HD# 1 1
131 1 2 2 1 54 VAL MG1 . 54 . HG1# 1 1
132 1 1 1 1 31 CYS H . 92 . HN 1 1
132 1 2 1 1 31 CYS HA . 92 . HA 1 1
133 1 1 1 1 31 CYS H . 92 . HN 1 1
133 1 2 1 1 31 CYS QB . 92 . HB# 1 1
134 1 1 1 1 31 CYS H . 92 . HN 1 1
134 1 2 1 1 32 VAL H . 93 . HN 1 1
135 1 1 1 1 31 CYS HA . 92 . HA 1 1
135 1 2 1 1 32 VAL H . 93 . HN 1 1
136 1 1 1 1 31 CYS HA . 92 . HA 1 1
136 1 2 1 1 33 LEU H . 94 . HN 1 1
137 1 1 1 1 31 CYS HA . 92 . HA 1 1
137 1 2 1 1 54 VAL QG . 115 . HG1# 1 1
138 1 1 1 1 31 CYS QB . 92 . HB# 1 1
138 1 2 1 1 32 VAL H . 93 . HN 1 1
139 1 1 1 1 32 VAL H . 93 . HN 1 1
139 1 2 1 1 32 VAL HB . 93 . HB 1 1
140 1 1 1 1 32 VAL H . 93 . HN 1 1
140 1 2 1 1 32 VAL MG1 . 93 . HG1# 1 1
141 1 1 1 1 32 VAL H . 93 . HN 1 1
141 1 2 1 1 33 LEU H . 94 . HN 1 1
142 1 1 1 1 32 VAL HA . 93 . HA 1 1
142 1 2 1 1 33 LEU H . 94 . HN 1 1
143 1 1 1 1 32 VAL HA . 93 . HA 1 1
143 1 2 1 1 35 ALA H . 96 . HN 1 1
144 1 1 1 1 32 VAL HA . 93 . HA 1 1
144 1 2 1 1 35 ALA MB . 96 . HB# 1 1
145 1 1 1 1 32 VAL HB . 93 . HB 1 1
145 1 2 1 1 33 LEU H . 94 . HN 1 1
146 1 1 1 1 32 VAL MG1 . 93 . HG1# 1 1
146 1 2 1 1 33 LEU H . 94 . HN 1 1
147 1 1 1 1 32 VAL MG1 . 93 . HG1# 1 1
147 1 2 1 1 36 LEU QB . 97 . HB# 1 1
148 1 1 1 1 32 VAL MG1 . 93 . HG1# 1 1
148 1 2 1 1 36 LEU MD1 . 97 . HD1# 1 1
149 1 1 1 1 32 VAL MG1 . 93 . HG1# 1 1
149 1 2 1 1 46 PHE QD . 107 . HD# 1 1
150 1 1 1 1 32 VAL MG2 . 93 . HG2# 1 1
150 1 2 1 1 46 PHE QE . 107 . HE# 1 1
151 1 1 1 1 32 VAL MG2 . 93 . HG2# 1 1
151 1 2 1 1 46 PHE HZ . 107 . HZ 1 1
152 1 1 1 1 33 LEU H . 94 . HN 1 1
152 1 2 1 1 33 LEU QB . 94 . HB# 1 1
153 1 1 1 1 33 LEU H . 94 . HN 1 1
153 1 2 1 1 33 LEU MD1 . 94 . HD1# 1 1
154 1 1 1 1 33 LEU H . 94 . HN 1 1
154 1 2 1 1 33 LEU HG . 94 . HG 1 1
155 1 1 1 1 33 LEU H . 94 . HN 1 1
155 1 2 1 1 34 ALA H . 95 . HN 1 1
156 1 1 1 1 33 LEU H . 94 . HN 1 1
156 1 2 1 1 35 ALA H . 96 . HN 1 1
157 1 1 1 1 33 LEU HA . 94 . HA 1 1
157 1 2 1 1 34 ALA H . 95 . HN 1 1
158 1 1 1 1 33 LEU HA . 94 . HA 1 1
158 1 2 1 1 36 LEU MD1 . 97 . HD1# 1 1
159 1 1 1 1 33 LEU MD1 . 94 . HD1# 1 1
159 1 2 1 1 54 VAL QG . 115 . HG1# 1 1
160 1 1 1 1 33 LEU HG . 94 . HG 1 1
160 1 2 1 1 34 ALA H . 95 . HN 1 1
161 1 1 1 1 34 ALA H . 95 . HN 1 1
161 1 2 1 1 34 ALA MB . 95 . HB# 1 1
162 1 1 1 1 34 ALA H . 95 . HN 1 1
162 1 2 1 1 35 ALA H . 96 . HN 1 1
163 1 1 1 1 34 ALA HA . 95 . HA 1 1
163 1 2 1 1 35 ALA H . 96 . HN 1 1
164 1 1 1 1 35 ALA H . 96 . HN 1 1
164 1 2 1 1 35 ALA MB . 96 . HB# 1 1
165 1 1 1 1 35 ALA H . 96 . HN 1 1
165 1 2 1 1 36 LEU H . 97 . HN 1 1
166 1 1 1 1 36 LEU H . 97 . HN 1 1
166 1 2 1 1 36 LEU QB . 97 . HB# 1 1
167 1 1 1 1 36 LEU H . 97 . HN 1 1
167 1 2 1 1 36 LEU MD1 . 97 . HD1# 1 1
168 1 1 1 1 36 LEU H . 97 . HN 1 1
168 1 2 1 1 37 LYS H . 98 . HN 1 1
169 1 1 1 1 36 LEU HA . 97 . HA 1 1
169 1 2 1 1 37 LYS H . 98 . HN 1 1
170 1 1 1 1 36 LEU MD1 . 97 . HD1# 1 1
170 1 2 1 1 37 LYS HA . 98 . HA 1 1
171 1 1 1 1 36 LEU MD1 . 97 . HD1# 1 1
171 1 2 1 1 42 CYS HB2 . 103 . HB2 1 1
172 1 1 1 1 36 LEU MD1 . 97 . HD1# 1 1
172 1 2 1 1 42 CYS HB3 . 103 . HB1 1 1
173 1 1 1 1 36 LEU MD1 . 97 . HD1# 1 1
173 1 2 1 1 46 PHE H . 107 . HN 1 1
174 1 1 1 1 36 LEU MD1 . 97 . HD1# 1 1
174 1 2 1 1 46 PHE HB2 . 107 . HB2 1 1
175 1 1 1 1 37 LYS H . 98 . HN 1 1
175 1 2 1 1 37 LYS HB2 . 98 . HB2 1 1
176 1 1 1 1 37 LYS H . 98 . HN 1 1
176 1 2 1 1 37 LYS HG2 . 98 . HG2 1 1
177 1 1 1 1 37 LYS H . 98 . HN 1 1
177 1 2 1 1 37 LYS HG3 . 98 . HG1 1 1
178 1 1 1 1 42 CYS HA . 103 . HA 1 1
178 1 2 1 1 45 CYS H . 106 . HN 1 1
179 1 1 1 1 43 ALA HA . 104 . HA 1 1
179 1 2 1 1 46 PHE H . 107 . HN 1 1
180 1 1 1 1 44 SER QB . 105 . HB# 1 1
180 1 2 1 1 45 CYS H . 106 . HN 1 1
181 1 1 1 1 45 CYS H . 106 . HN 1 1
181 1 2 1 1 45 CYS QB . 106 . HB# 1 1
182 1 1 1 1 45 CYS H . 106 . HN 1 1
182 1 2 1 1 46 PHE H . 107 . HN 1 1
183 1 1 1 1 45 CYS HA . 106 . HA 1 1
183 1 2 1 1 46 PHE H . 107 . HN 1 1
184 1 1 1 1 45 CYS HA . 106 . HA 1 1
184 1 2 1 1 48 GLU H . 109 . HN 1 1
185 1 1 1 1 45 CYS QB . 106 . HB# 1 1
185 1 2 1 1 46 PHE H . 107 . HN 1 1
186 1 1 1 1 46 PHE H . 107 . HN 1 1
186 1 2 1 1 46 PHE QB . 107 . HB# 1 1
187 1 1 1 1 46 PHE H . 107 . HN 1 1
187 1 2 1 1 47 CYS H . 108 . HN 1 1
188 1 1 1 1 46 PHE QB . 107 . HB# 1 1
188 1 2 1 1 47 CYS H . 108 . HN 1 1
189 1 1 1 1 47 CYS H . 108 . HN 1 1
189 1 2 1 1 47 CYS HB2 . 108 . HB2 1 1
190 1 1 1 1 47 CYS H . 108 . HN 1 1
190 1 2 1 1 48 GLU H . 109 . HN 1 1
191 1 1 1 1 47 CYS HB3 . 108 . HB1 1 1
191 1 2 1 1 61 CYS HB2 . 122 . HB2 1 1
192 1 1 1 1 47 CYS HB3 . 108 . HB1 1 1
192 1 2 1 1 61 CYS HB3 . 122 . HB1 1 1
193 1 1 1 1 48 GLU H . 109 . HN 1 1
193 1 2 1 1 48 GLU QG . 109 . HG# 1 1
194 1 1 1 1 48 GLU H . 109 . HN 1 1
194 1 2 1 1 49 ASP H . 110 . HN 1 1
195 1 1 1 1 48 GLU HA . 109 . HA 1 1
195 1 2 1 1 49 ASP H . 110 . HN 1 1
196 1 1 1 1 48 GLU HA . 109 . HA 1 1
196 1 2 1 1 61 CYS HB2 . 122 . HB2 1 1
197 1 1 1 1 48 GLU HA . 109 . HA 1 1
197 1 2 1 1 61 CYS HB3 . 122 . HB1 1 1
198 1 1 1 1 48 GLU QG . 109 . HG# 1 1
198 1 2 1 1 49 ASP H . 110 . HN 1 1
199 1 1 1 1 48 GLU QG . 109 . HG# 1 1
199 1 2 1 1 50 HIS H . 111 . HN 1 1
200 1 1 1 1 49 ASP H . 110 . HN 1 1
200 1 2 1 1 49 ASP QB . 110 . HB# 1 1
201 1 1 1 1 49 ASP H . 110 . HN 1 1
201 1 2 1 1 50 HIS H . 111 . HN 1 1
202 1 1 1 1 50 HIS H . 111 . HN 1 1
202 1 2 1 1 51 CYS H . 112 . HN 1 1
203 1 1 1 1 51 CYS H . 112 . HN 1 1
203 1 2 1 1 51 CYS QB . 112 . HB# 1 1
204 1 1 1 1 51 CYS H . 112 . HN 1 1
204 1 2 1 1 52 HIS HA . 113 . HA 1 1
205 1 1 1 1 52 HIS H . 113 . HN 1 1
205 1 2 1 1 52 HIS HA . 113 . HA 1 1
206 1 1 1 1 52 HIS H . 113 . HN 1 1
206 1 2 1 1 52 HIS HB2 . 113 . HB2 1 1
207 1 1 1 1 52 HIS H . 113 . HN 1 1
207 1 2 1 1 55 CYS H . 116 . HN 1 1
208 1 1 1 1 52 HIS H . 113 . HN 1 1
208 1 2 1 1 56 LYS H . 117 . HN 1 1
209 1 1 1 1 54 VAL HA . 115 . HA 1 1
209 1 2 1 1 57 ASP H . 118 . HN 1 1
210 1 1 1 1 54 VAL HA . 115 . HA 1 1
210 1 2 1 1 57 ASP HB2 . 118 . HB2 1 1
211 1 1 1 1 54 VAL HA . 115 . HA 1 1
211 1 2 1 1 57 ASP HB3 . 118 . HB1 1 1
212 1 1 1 1 54 VAL QG . 115 . HG1# 1 1
212 1 2 2 1 30 PRO HA . 30 . HA 1 1
213 1 1 1 1 54 VAL QG . 115 . HG1# 1 1
213 1 2 2 1 30 PRO QD . 30 . HD1# 1 1
214 1 1 1 1 55 CYS H . 116 . HN 1 1
214 1 2 1 1 55 CYS HB2 . 116 . HB2 1 1
215 1 1 1 1 55 CYS H . 116 . HN 1 1
215 1 2 1 1 56 LYS H . 117 . HN 1 1
216 1 1 1 1 55 CYS HA . 116 . HA 1 1
216 1 2 1 1 60 LEU MD1 . 121 . HD1# 1 1
217 1 1 1 1 55 CYS HB2 . 116 . HB2 1 1
217 1 2 1 1 56 LYS H . 117 . HN 1 1
218 1 1 1 1 55 CYS HB3 . 116 . HB1 1 1
218 1 2 1 1 56 LYS H . 117 . HN 1 1
219 1 1 1 1 56 LYS H . 117 . HN 1 1
219 1 2 1 1 56 LYS QB . 117 . HB# 1 1
220 1 1 1 1 56 LYS H . 117 . HN 1 1
220 1 2 1 1 56 LYS QG . 117 . HG# 1 1
221 1 1 1 1 56 LYS H . 117 . HN 1 1
221 1 2 1 1 57 ASP H . 118 . HN 1 1
222 1 1 1 1 56 LYS QB . 117 . HB# 1 1
222 1 2 1 1 57 ASP H . 118 . HN 1 1
223 1 1 1 1 56 LYS QG . 117 . HG# 1 1
223 1 2 1 1 57 ASP H . 118 . HN 1 1
224 1 1 1 1 57 ASP H . 118 . HN 1 1
224 1 2 1 1 57 ASP HB2 . 118 . HB2 1 1
225 1 1 1 1 57 ASP H . 118 . HN 1 1
225 1 2 1 1 58 LEU H . 119 . HN 1 1
226 1 1 1 1 57 ASP HB3 . 118 . HB1 1 1
226 1 2 1 1 58 LEU H . 119 . HN 1 1
227 1 1 1 1 58 LEU H . 119 . HN 1 1
227 1 2 1 1 58 LEU QB . 119 . HB# 1 1
228 1 1 1 1 58 LEU H . 119 . HN 1 1
228 1 2 1 1 58 LEU MD1 . 119 . HD1# 1 1
229 1 1 1 1 58 LEU H . 119 . HN 1 1
229 1 2 1 1 58 LEU HG . 119 . HG 1 1
230 1 1 1 1 58 LEU H . 119 . HN 1 1
230 1 2 1 1 59 HIS H . 120 . HN 1 1
231 1 1 1 1 58 LEU HB2 . 119 . HB2 1 1
231 1 2 1 1 59 HIS H . 120 . HN 1 1
232 1 1 1 1 59 HIS H . 120 . HN 1 1
232 1 2 1 1 59 HIS HA . 120 . HA 1 1
233 1 1 1 1 59 HIS H . 120 . HN 1 1
233 1 2 1 1 60 LEU MD1 . 121 . HD1# 1 1
234 1 1 1 1 60 LEU H . 121 . HN 1 1
234 1 2 1 1 60 LEU HA . 121 . HA 1 1
235 1 1 1 1 60 LEU H . 121 . HN 1 1
235 1 2 1 1 60 LEU HB2 . 121 . HB2 1 1
236 1 1 1 1 60 LEU H . 121 . HN 1 1
236 1 2 1 1 60 LEU MD1 . 121 . HD1# 1 1
237 1 1 1 1 60 LEU H . 121 . HN 1 1
237 1 2 1 1 60 LEU HG . 121 . HG 1 1
238 1 1 1 1 60 LEU H . 121 . HN 1 1
238 1 2 1 1 61 CYS H . 122 . HN 1 1
239 1 1 2 1 7 VAL HA . 7 . HA 1 1
239 1 2 2 1 10 LYS QB . 10 . HB# 1 1
240 1 1 2 1 8 LEU H . 8 . HN 1 1
240 1 2 2 1 8 LEU QB . 8 . HB# 1 1
241 1 1 2 1 8 LEU H . 8 . HN 1 1
241 1 2 2 1 8 LEU HG . 8 . HG 1 1
242 1 1 2 1 8 LEU HA . 8 . HA 1 1
242 1 2 2 1 11 VAL H . 11 . HN 1 1
243 1 1 2 1 8 LEU HG . 8 . HG 1 1
243 1 2 2 1 9 LYS H . 9 . HN 1 1
244 1 1 2 1 8 LEU HG . 8 . HG 1 1
244 1 2 2 1 10 LYS H . 10 . HN 1 1
245 1 1 2 1 9 LYS H . 9 . HN 1 1
245 1 2 2 1 9 LYS HB2 . 9 . HB2 1 1
246 1 1 2 1 9 LYS H . 9 . HN 1 1
246 1 2 2 1 9 LYS HB3 . 9 . HB1 1 1
247 1 1 2 1 9 LYS H . 9 . HN 1 1
247 1 2 2 1 9 LYS QG . 9 . HG# 1 1
248 1 1 2 1 9 LYS H . 9 . HN 1 1
248 1 2 2 1 10 LYS H . 10 . HN 1 1
249 1 1 2 1 9 LYS HA . 9 . HA 1 1
249 1 2 2 1 10 LYS H . 10 . HN 1 1
250 1 1 2 1 9 LYS HA . 9 . HA 1 1
250 1 2 2 1 12 ALA H . 12 . HN 1 1
251 1 1 2 1 9 LYS HB3 . 9 . HB1 1 1
251 1 2 2 1 10 LYS H . 10 . HN 1 1
252 1 1 2 1 10 LYS H . 10 . HN 1 1
252 1 2 2 1 10 LYS QB . 10 . HB# 1 1
253 1 1 2 1 10 LYS H . 10 . HN 1 1
253 1 2 2 1 11 VAL H . 11 . HN 1 1
254 1 1 2 1 10 LYS HA . 10 . HA 1 1
254 1 2 2 1 13 CYS H . 13 . HN 1 1
255 1 1 2 1 10 LYS QB . 10 . HB# 1 1
255 1 2 2 1 11 VAL H . 11 . HN 1 1
256 1 1 2 1 11 VAL H . 11 . HN 1 1
256 1 2 2 1 11 VAL HB . 11 . HB 1 1
257 1 1 2 1 11 VAL H . 11 . HN 1 1
257 1 2 2 1 12 ALA H . 12 . HN 1 1
258 1 1 2 1 11 VAL HA . 11 . HA 1 1
258 1 2 2 1 12 ALA H . 12 . HN 1 1
259 1 1 2 1 11 VAL HA . 11 . HA 1 1
259 1 2 2 1 14 ALA MB . 14 . HB# 1 1
260 1 1 2 1 11 VAL HB . 11 . HB 1 1
260 1 2 2 1 12 ALA H . 12 . HN 1 1
261 1 1 2 1 11 VAL MG1 . 11 . HG1# 1 1
261 1 2 2 1 12 ALA H . 12 . HN 1 1
262 1 1 2 1 12 ALA H . 12 . HN 1 1
262 1 2 2 1 12 ALA MB . 12 . HB# 1 1
263 1 1 2 1 12 ALA H . 12 . HN 1 1
263 1 2 2 1 13 CYS H . 13 . HN 1 1
264 1 1 2 1 12 ALA HA . 12 . HA 1 1
264 1 2 2 1 13 CYS H . 13 . HN 1 1
265 1 1 2 1 12 ALA HA . 12 . HA 1 1
265 1 2 2 1 14 ALA H . 14 . HN 1 1
266 1 1 2 1 13 CYS H . 13 . HN 1 1
266 1 2 2 1 13 CYS QB . 13 . HB# 1 1
267 1 1 2 1 13 CYS H . 13 . HN 1 1
267 1 2 2 1 14 ALA H . 14 . HN 1 1
268 1 1 2 1 13 CYS H . 13 . HN 1 1
268 1 2 2 1 14 ALA MB . 14 . HB# 1 1
269 1 1 2 1 13 CYS HA . 13 . HA 1 1
269 1 2 2 1 14 ALA H . 14 . HN 1 1
270 1 1 2 1 13 CYS HA . 13 . HA 1 1
270 1 2 2 1 16 ALA H . 16 . HN 1 1
271 1 1 2 1 13 CYS QB . 13 . HB# 1 1
271 1 2 2 1 14 ALA H . 14 . HN 1 1
272 1 1 2 1 13 CYS QB . 13 . HB# 1 1
272 1 2 2 1 17 ILE MG . 17 . HG2# 1 1
273 1 1 2 1 14 ALA H . 14 . HN 1 1
273 1 2 2 1 14 ALA HA . 14 . HA 1 1
274 1 1 2 1 14 ALA H . 14 . HN 1 1
274 1 2 2 1 14 ALA MB . 14 . HB# 1 1
275 1 1 2 1 14 ALA HA . 14 . HA 1 1
275 1 2 2 1 17 ILE HB . 17 . HB 1 1
276 1 1 2 1 15 ALA HA . 15 . HA 1 1
276 1 2 2 1 18 ALA H . 18 . HN 1 1
277 1 1 2 1 16 ALA H . 16 . HN 1 1
277 1 2 2 1 16 ALA MB . 16 . HB# 1 1
278 1 1 2 1 16 ALA MB . 16 . HB# 1 1
278 1 2 2 1 17 ILE H . 17 . HN 1 1
279 1 1 2 1 17 ILE H . 17 . HN 1 1
279 1 2 2 1 17 ILE HB . 17 . HB 1 1
280 1 1 2 1 17 ILE H . 17 . HN 1 1
280 1 2 2 1 17 ILE MD . 17 . HD1# 1 1
281 1 1 2 1 17 ILE H . 17 . HN 1 1
281 1 2 2 1 17 ILE HG12 . 17 . HG12 1 1
282 1 1 2 1 17 ILE H . 17 . HN 1 1
282 1 2 2 1 18 ALA H . 18 . HN 1 1
283 1 1 2 1 17 ILE H . 17 . HN 1 1
283 1 2 2 1 18 ALA HA . 18 . HA 1 1
284 1 1 2 1 17 ILE H . 17 . HN 1 1
284 1 2 2 1 36 LEU MD1 . 36 . HD1# 1 1
285 1 1 2 1 17 ILE HA . 17 . HA 1 1
285 1 2 2 1 18 ALA H . 18 . HN 1 1
286 1 1 2 1 17 ILE HA . 17 . HA 1 1
286 1 2 2 1 20 ALA H . 20 . HN 1 1
287 1 1 2 1 17 ILE HA . 17 . HA 1 1
287 1 2 2 1 20 ALA MB . 20 . HB# 1 1
288 1 1 2 1 17 ILE HA . 17 . HA 1 1
288 1 2 2 1 36 LEU MD1 . 36 . HD1# 1 1
289 1 1 2 1 17 ILE HB . 17 . HB 1 1
289 1 2 2 1 18 ALA H . 18 . HN 1 1
290 1 1 2 1 17 ILE MD . 17 . HD1# 1 1
290 1 2 2 1 46 PHE QB . 46 . HB# 1 1
291 1 1 2 1 17 ILE HG12 . 17 . HG12 1 1
291 1 2 2 1 18 ALA H . 18 . HN 1 1
292 1 1 2 1 17 ILE HG12 . 17 . HG12 1 1
292 1 2 2 1 46 PHE QE . 46 . HE# 1 1
293 1 1 2 1 17 ILE HG12 . 17 . HG12 1 1
293 1 2 2 1 46 PHE HZ . 46 . HZ 1 1
294 1 1 2 1 17 ILE MG . 17 . HG2# 1 1
294 1 2 2 1 45 CYS QB . 45 . HB# 1 1
295 1 1 2 1 17 ILE MG . 17 . HG2# 1 1
295 1 2 2 1 46 PHE H . 46 . HN 1 1
296 1 1 2 1 18 ALA H . 18 . HN 1 1
296 1 2 2 1 18 ALA HA . 18 . HA 1 1
297 1 1 2 1 18 ALA H . 18 . HN 1 1
297 1 2 2 1 18 ALA MB . 18 . HB# 1 1
298 1 1 2 1 18 ALA H . 18 . HN 1 1
298 1 2 2 1 19 GLY H . 19 . HN 1 1
299 1 1 2 1 18 ALA HA . 18 . HA 1 1
299 1 2 2 1 21 VAL HB . 21 . HB 1 1
300 1 1 2 1 18 ALA MB . 18 . HB# 1 1
300 1 2 2 1 19 GLY H . 19 . HN 1 1
301 1 1 2 1 19 GLY H . 19 . HN 1 1
301 1 2 2 1 19 GLY QA . 19 . HA# 1 1
302 1 1 2 1 19 GLY H . 19 . HN 1 1
302 1 2 2 1 20 ALA H . 20 . HN 1 1
303 1 1 2 1 19 GLY H . 19 . HN 1 1
303 1 2 2 1 20 ALA HA . 20 . HA 1 1
304 1 1 2 1 19 GLY QA . 19 . HA# 1 1
304 1 2 2 1 20 ALA H . 20 . HN 1 1
305 1 1 2 1 19 GLY QA . 19 . HA# 1 1
305 1 2 2 1 21 VAL H . 21 . HN 1 1
306 1 1 2 1 19 GLY QA . 19 . HA# 1 1
306 1 2 2 1 22 ALA H . 22 . HN 1 1
307 1 1 2 1 19 GLY QA . 19 . HA# 1 1
307 1 2 2 1 22 ALA MB . 22 . HB# 1 1
308 1 1 2 1 20 ALA H . 20 . HN 1 1
308 1 2 2 1 20 ALA HA . 20 . HA 1 1
309 1 1 2 1 20 ALA H . 20 . HN 1 1
309 1 2 2 1 20 ALA MB . 20 . HB# 1 1
310 1 1 2 1 20 ALA H . 20 . HN 1 1
310 1 2 2 1 21 VAL H . 21 . HN 1 1
311 1 1 2 1 20 ALA H . 20 . HN 1 1
311 1 2 2 1 23 ALA MB . 23 . HB# 1 1
312 1 1 2 1 20 ALA HA . 20 . HA 1 1
312 1 2 2 1 21 VAL H . 21 . HN 1 1
313 1 1 2 1 20 ALA HA . 20 . HA 1 1
313 1 2 2 1 23 ALA MB . 23 . HB# 1 1
314 1 1 2 1 20 ALA MB . 20 . HB# 1 1
314 1 2 2 1 21 VAL H . 21 . HN 1 1
315 1 1 2 1 20 ALA MB . 20 . HB# 1 1
315 1 2 2 1 32 VAL HA . 32 . HA 1 1
316 1 1 2 1 20 ALA MB . 20 . HB# 1 1
316 1 2 2 1 32 VAL MG1 . 32 . HG1# 1 1
317 1 1 2 1 20 ALA MB . 20 . HB# 1 1
317 1 2 2 1 36 LEU MD1 . 36 . HD1# 1 1
318 1 1 2 1 21 VAL H . 21 . HN 1 1
318 1 2 2 1 21 VAL HB . 21 . HB 1 1
319 1 1 2 1 21 VAL H . 21 . HN 1 1
319 1 2 2 1 21 VAL MG1 . 21 . HG1# 1 1
320 1 1 2 1 21 VAL H . 21 . HN 1 1
320 1 2 2 1 22 ALA H . 22 . HN 1 1
321 1 1 2 1 21 VAL HA . 21 . HA 1 1
321 1 2 2 1 22 ALA H . 22 . HN 1 1
322 1 1 2 1 21 VAL HB . 21 . HB 1 1
322 1 2 2 1 22 ALA H . 22 . HN 1 1
323 1 1 2 1 21 VAL MG1 . 21 . HG1# 1 1
323 1 2 2 1 22 ALA H . 22 . HN 1 1
324 1 1 2 1 21 VAL MG1 . 21 . HG1# 1 1
324 1 2 2 1 26 GLY H . 26 . HN 1 1
325 1 1 2 1 21 VAL MG1 . 21 . HG1# 1 1
325 1 2 2 1 32 VAL MG1 . 32 . HG1# 1 1
326 1 1 2 1 22 ALA H . 22 . HN 1 1
326 1 2 2 1 22 ALA HA . 22 . HA 1 1
327 1 1 2 1 22 ALA H . 22 . HN 1 1
327 1 2 2 1 22 ALA MB . 22 . HB# 1 1
328 1 1 2 1 22 ALA H . 22 . HN 1 1
328 1 2 2 1 23 ALA H . 23 . HN 1 1
329 1 1 2 1 23 ALA H . 23 . HN 1 1
329 1 2 2 1 23 ALA HA . 23 . HA 1 1
330 1 1 2 1 23 ALA H . 23 . HN 1 1
330 1 2 2 1 23 ALA MB . 23 . HB# 1 1
331 1 1 2 1 23 ALA MB . 23 . HB# 1 1
331 1 2 2 1 24 CYS H . 24 . HN 1 1
332 1 1 2 1 24 CYS H . 24 . HN 1 1
332 1 2 2 1 24 CYS HB2 . 24 . HB2 1 1
333 1 1 2 1 24 CYS H . 24 . HN 1 1
333 1 2 2 1 25 GLY H . 25 . HN 1 1
334 1 1 2 1 24 CYS H . 24 . HN 1 1
334 1 2 2 1 25 GLY HA3 . 25 . HA1 1 1
335 1 1 2 1 24 CYS H . 24 . HN 1 1
335 1 2 2 1 32 VAL MG1 . 32 . HG1# 1 1
336 1 1 2 1 24 CYS HA . 24 . HA 1 1
336 1 2 2 1 25 GLY H . 25 . HN 1 1
337 1 1 2 1 24 CYS HB2 . 24 . HB2 1 1
337 1 2 2 1 25 GLY H . 25 . HN 1 1
338 1 1 2 1 24 CYS HB2 . 24 . HB2 1 1
338 1 2 2 1 26 GLY H . 26 . HN 1 1
339 1 1 2 1 25 GLY H . 25 . HN 1 1
339 1 2 2 1 25 GLY HA2 . 25 . HA2 1 1
340 1 1 2 1 25 GLY H . 25 . HN 1 1
340 1 2 2 1 26 GLY H . 26 . HN 1 1
341 1 1 2 1 25 GLY HA2 . 25 . HA2 1 1
341 1 2 2 1 26 GLY H . 26 . HN 1 1
342 1 1 2 1 25 GLY HA3 . 25 . HA1 1 1
342 1 2 2 1 26 GLY H . 26 . HN 1 1
343 1 1 2 1 26 GLY HA2 . 26 . HA2 1 1
343 1 2 2 1 27 ILE H . 27 . HN 1 1
344 1 1 2 1 26 GLY HA3 . 26 . HA1 1 1
344 1 2 2 1 27 ILE H . 27 . HN 1 1
345 1 1 2 1 27 ILE H . 27 . HN 1 1
345 1 2 2 1 27 ILE HG12 . 27 . HG12 1 1
346 1 1 2 1 27 ILE H . 27 . HN 1 1
346 1 2 2 1 27 ILE HG13 . 27 . HG11 1 1
347 1 1 2 1 27 ILE HA . 27 . HA 1 1
347 1 2 2 1 28 ASP H . 28 . HN 1 1
348 1 1 2 1 27 ILE HA . 27 . HA 1 1
348 1 2 2 1 29 LEU H . 29 . HN 1 1
349 1 1 2 1 27 ILE MD . 27 . HD1# 1 1
349 1 2 2 1 46 PHE QD . 46 . HD# 1 1
350 1 1 2 1 27 ILE MD . 27 . HD1# 1 1
350 1 2 2 1 46 PHE HZ . 46 . HZ 1 1
351 1 1 2 1 28 ASP H . 28 . HN 1 1
351 1 2 2 1 28 ASP QB . 28 . HB# 1 1
352 1 1 2 1 28 ASP H . 28 . HN 1 1
352 1 2 2 1 32 VAL MG1 . 32 . HG1# 1 1
353 1 1 2 1 29 LEU H . 29 . HN 1 1
353 1 2 2 1 29 LEU QB . 29 . HB# 1 1
354 1 1 2 1 29 LEU H . 29 . HN 1 1
354 1 2 2 1 29 LEU MD1 . 29 . HD1# 1 1
355 1 1 2 1 29 LEU H . 29 . HN 1 1
355 1 2 2 1 29 LEU HG . 29 . HG 1 1
356 1 1 2 1 29 LEU H . 29 . HN 1 1
356 1 2 2 1 31 CYS HA . 31 . HA 1 1
357 1 1 2 1 29 LEU HA . 29 . HA 1 1
357 1 2 2 1 32 VAL H . 32 . HN 1 1
358 1 1 2 1 29 LEU HA . 29 . HA 1 1
358 1 2 2 1 33 LEU H . 33 . HN 1 1
359 1 1 2 1 29 LEU HA . 29 . HA 1 1
359 1 2 2 1 46 PHE HZ . 46 . HZ 1 1
360 1 1 2 1 29 LEU MD1 . 29 . HD1# 1 1
360 1 2 2 1 33 LEU HA . 33 . HA 1 1
361 1 1 2 1 29 LEU MD1 . 29 . HD1# 1 1
361 1 2 2 1 36 LEU MD1 . 36 . HD1# 1 1
362 1 1 2 1 29 LEU MD1 . 29 . HD1# 1 1
362 1 2 2 1 46 PHE QD . 46 . HD# 1 1
363 1 1 2 1 29 LEU MD1 . 29 . HD1# 1 1
363 1 2 2 1 46 PHE QE . 46 . HE# 1 1
364 1 1 2 1 29 LEU MD1 . 29 . HD1# 1 1
364 1 2 2 1 46 PHE HZ . 46 . HZ 1 1
365 1 1 2 1 29 LEU MD1 . 29 . HD1# 1 1
365 1 2 2 1 47 CYS H . 47 . HN 1 1
366 1 1 2 1 29 LEU MD1 . 29 . HD1# 1 1
366 1 2 2 1 55 CYS H . 55 . HN 1 1
367 1 1 2 1 29 LEU MD1 . 29 . HD1# 1 1
367 1 2 2 1 56 LYS H . 56 . HN 1 1
368 1 1 2 1 31 CYS H . 31 . HN 1 1
368 1 2 2 1 31 CYS HA . 31 . HA 1 1
369 1 1 2 1 31 CYS H . 31 . HN 1 1
369 1 2 2 1 31 CYS QB . 31 . HB# 1 1
370 1 1 2 1 31 CYS H . 31 . HN 1 1
370 1 2 2 1 32 VAL H . 32 . HN 1 1
371 1 1 2 1 31 CYS HA . 31 . HA 1 1
371 1 2 2 1 32 VAL H . 32 . HN 1 1
372 1 1 2 1 31 CYS HA . 31 . HA 1 1
372 1 2 2 1 33 LEU H . 33 . HN 1 1
373 1 1 2 1 31 CYS HA . 31 . HA 1 1
373 1 2 2 1 54 VAL MG1 . 54 . HG1# 1 1
374 1 1 2 1 31 CYS QB . 31 . HB# 1 1
374 1 2 2 1 32 VAL H . 32 . HN 1 1
375 1 1 2 1 32 VAL H . 32 . HN 1 1
375 1 2 2 1 32 VAL HB . 32 . HB 1 1
376 1 1 2 1 32 VAL H . 32 . HN 1 1
376 1 2 2 1 32 VAL MG1 . 32 . HG1# 1 1
377 1 1 2 1 32 VAL H . 32 . HN 1 1
377 1 2 2 1 33 LEU H . 33 . HN 1 1
378 1 1 2 1 32 VAL HA . 32 . HA 1 1
378 1 2 2 1 33 LEU H . 33 . HN 1 1
379 1 1 2 1 32 VAL HA . 32 . HA 1 1
379 1 2 2 1 35 ALA H . 35 . HN 1 1
380 1 1 2 1 32 VAL HA . 32 . HA 1 1
380 1 2 2 1 35 ALA MB . 35 . HB# 1 1
381 1 1 2 1 32 VAL HB . 32 . HB 1 1
381 1 2 2 1 33 LEU H . 33 . HN 1 1
382 1 1 2 1 32 VAL MG1 . 32 . HG1# 1 1
382 1 2 2 1 33 LEU H . 33 . HN 1 1
383 1 1 2 1 32 VAL MG1 . 32 . HG1# 1 1
383 1 2 2 1 36 LEU QB . 36 . HB# 1 1
384 1 1 2 1 32 VAL MG1 . 32 . HG1# 1 1
384 1 2 2 1 36 LEU MD1 . 36 . HD1# 1 1
385 1 1 2 1 32 VAL MG1 . 32 . HG1# 1 1
385 1 2 2 1 46 PHE QD . 46 . HD# 1 1
386 1 1 2 1 32 VAL MG2 . 32 . HG2# 1 1
386 1 2 2 1 46 PHE QE . 46 . HE# 1 1
387 1 1 2 1 32 VAL MG2 . 32 . HG2# 1 1
387 1 2 2 1 46 PHE HZ . 46 . HZ 1 1
388 1 1 2 1 33 LEU H . 33 . HN 1 1
388 1 2 2 1 33 LEU QB . 33 . HB# 1 1
389 1 1 2 1 33 LEU H . 33 . HN 1 1
389 1 2 2 1 33 LEU MD1 . 33 . HD1# 1 1
390 1 1 2 1 33 LEU H . 33 . HN 1 1
390 1 2 2 1 33 LEU HG . 33 . HG 1 1
391 1 1 2 1 33 LEU H . 33 . HN 1 1
391 1 2 2 1 34 ALA H . 34 . HN 1 1
392 1 1 2 1 33 LEU H . 33 . HN 1 1
392 1 2 2 1 35 ALA H . 35 . HN 1 1
393 1 1 2 1 33 LEU HA . 33 . HA 1 1
393 1 2 2 1 34 ALA H . 34 . HN 1 1
394 1 1 2 1 33 LEU HA . 33 . HA 1 1
394 1 2 2 1 36 LEU MD1 . 36 . HD1# 1 1
395 1 1 2 1 33 LEU MD1 . 33 . HD1# 1 1
395 1 2 2 1 54 VAL MG1 . 54 . HG1# 1 1
396 1 1 2 1 33 LEU HG . 33 . HG 1 1
396 1 2 2 1 34 ALA H . 34 . HN 1 1
397 1 1 2 1 34 ALA H . 34 . HN 1 1
397 1 2 2 1 34 ALA MB . 34 . HB# 1 1
398 1 1 2 1 34 ALA H . 34 . HN 1 1
398 1 2 2 1 35 ALA H . 35 . HN 1 1
399 1 1 2 1 34 ALA HA . 34 . HA 1 1
399 1 2 2 1 35 ALA H . 35 . HN 1 1
400 1 1 2 1 35 ALA H . 35 . HN 1 1
400 1 2 2 1 35 ALA MB . 35 . HB# 1 1
401 1 1 2 1 35 ALA H . 35 . HN 1 1
401 1 2 2 1 36 LEU H . 36 . HN 1 1
402 1 1 2 1 36 LEU H . 36 . HN 1 1
402 1 2 2 1 36 LEU QB . 36 . HB# 1 1
403 1 1 2 1 36 LEU H . 36 . HN 1 1
403 1 2 2 1 36 LEU MD1 . 36 . HD1# 1 1
404 1 1 2 1 36 LEU H . 36 . HN 1 1
404 1 2 2 1 37 LYS H . 37 . HN 1 1
405 1 1 2 1 36 LEU HA . 36 . HA 1 1
405 1 2 2 1 37 LYS H . 37 . HN 1 1
406 1 1 2 1 36 LEU MD1 . 36 . HD1# 1 1
406 1 2 2 1 37 LYS HA . 37 . HA 1 1
407 1 1 2 1 36 LEU MD1 . 36 . HD1# 1 1
407 1 2 2 1 42 CYS HB2 . 42 . HB2 1 1
408 1 1 2 1 36 LEU MD1 . 36 . HD1# 1 1
408 1 2 2 1 42 CYS HB3 . 42 . HB1 1 1
409 1 1 2 1 36 LEU MD1 . 36 . HD1# 1 1
409 1 2 2 1 46 PHE H . 46 . HN 1 1
410 1 1 2 1 36 LEU MD1 . 36 . HD1# 1 1
410 1 2 2 1 46 PHE HB2 . 46 . HB2 1 1
411 1 1 2 1 37 LYS H . 37 . HN 1 1
411 1 2 2 1 37 LYS HB2 . 37 . HB2 1 1
412 1 1 2 1 37 LYS H . 37 . HN 1 1
412 1 2 2 1 37 LYS HG2 . 37 . HG2 1 1
413 1 1 2 1 37 LYS H . 37 . HN 1 1
413 1 2 2 1 37 LYS HG3 . 37 . HG1 1 1
414 1 1 2 1 42 CYS HA . 42 . HA 1 1
414 1 2 2 1 45 CYS H . 45 . HN 1 1
415 1 1 2 1 43 ALA HA . 43 . HA 1 1
415 1 2 2 1 46 PHE H . 46 . HN 1 1
416 1 1 2 1 44 SER QB . 44 . HB# 1 1
416 1 2 2 1 45 CYS H . 45 . HN 1 1
417 1 1 2 1 45 CYS H . 45 . HN 1 1
417 1 2 2 1 45 CYS QB . 45 . HB# 1 1
418 1 1 2 1 45 CYS H . 45 . HN 1 1
418 1 2 2 1 46 PHE H . 46 . HN 1 1
419 1 1 2 1 45 CYS HA . 45 . HA 1 1
419 1 2 2 1 46 PHE H . 46 . HN 1 1
420 1 1 2 1 45 CYS HA . 45 . HA 1 1
420 1 2 2 1 48 GLU H . 48 . HN 1 1
421 1 1 2 1 45 CYS QB . 45 . HB# 1 1
421 1 2 2 1 46 PHE H . 46 . HN 1 1
422 1 1 2 1 46 PHE H . 46 . HN 1 1
422 1 2 2 1 46 PHE QB . 46 . HB# 1 1
423 1 1 2 1 46 PHE H . 46 . HN 1 1
423 1 2 2 1 47 CYS H . 47 . HN 1 1
424 1 1 2 1 46 PHE QB . 46 . HB# 1 1
424 1 2 2 1 47 CYS H . 47 . HN 1 1
425 1 1 2 1 47 CYS H . 47 . HN 1 1
425 1 2 2 1 47 CYS HB2 . 47 . HB2 1 1
426 1 1 2 1 47 CYS H . 47 . HN 1 1
426 1 2 2 1 48 GLU H . 48 . HN 1 1
427 1 1 2 1 47 CYS HB3 . 47 . HB1 1 1
427 1 2 2 1 61 CYS HB2 . 61 . HB2 1 1
428 1 1 2 1 47 CYS HB3 . 47 . HB1 1 1
428 1 2 2 1 61 CYS HB3 . 61 . HB1 1 1
429 1 1 2 1 48 GLU H . 48 . HN 1 1
429 1 2 2 1 48 GLU QG . 48 . HG# 1 1
430 1 1 2 1 48 GLU H . 48 . HN 1 1
430 1 2 2 1 49 ASP H . 49 . HN 1 1
431 1 1 2 1 48 GLU HA . 48 . HA 1 1
431 1 2 2 1 49 ASP H . 49 . HN 1 1
432 1 1 2 1 48 GLU HA . 48 . HA 1 1
432 1 2 2 1 61 CYS HB2 . 61 . HB2 1 1
433 1 1 2 1 48 GLU HA . 48 . HA 1 1
433 1 2 2 1 61 CYS HB3 . 61 . HB1 1 1
434 1 1 2 1 48 GLU QG . 48 . HG# 1 1
434 1 2 2 1 49 ASP H . 49 . HN 1 1
435 1 1 2 1 48 GLU QG . 48 . HG# 1 1
435 1 2 2 1 50 HIS H . 50 . HN 1 1
436 1 1 2 1 49 ASP H . 49 . HN 1 1
436 1 2 2 1 49 ASP QB . 49 . HB# 1 1
437 1 1 2 1 49 ASP H . 49 . HN 1 1
437 1 2 2 1 50 HIS H . 50 . HN 1 1
438 1 1 2 1 50 HIS H . 50 . HN 1 1
438 1 2 2 1 51 CYS H . 51 . HN 1 1
439 1 1 2 1 51 CYS H . 51 . HN 1 1
439 1 2 2 1 51 CYS QB . 51 . HB# 1 1
440 1 1 2 1 51 CYS H . 51 . HN 1 1
440 1 2 2 1 52 HIS HA . 52 . HA 1 1
441 1 1 2 1 52 HIS H . 52 . HN 1 1
441 1 2 2 1 52 HIS HA . 52 . HA 1 1
442 1 1 2 1 52 HIS H . 52 . HN 1 1
442 1 2 2 1 52 HIS HB2 . 52 . HB2 1 1
443 1 1 2 1 52 HIS H . 52 . HN 1 1
443 1 2 2 1 55 CYS H . 55 . HN 1 1
444 1 1 2 1 52 HIS H . 52 . HN 1 1
444 1 2 2 1 56 LYS H . 56 . HN 1 1
445 1 1 2 1 54 VAL HA . 54 . HA 1 1
445 1 2 2 1 57 ASP H . 57 . HN 1 1
446 1 1 2 1 54 VAL HA . 54 . HA 1 1
446 1 2 2 1 57 ASP HB2 . 57 . HB2 1 1
447 1 1 2 1 54 VAL HA . 54 . HA 1 1
447 1 2 2 1 57 ASP HB3 . 57 . HB1 1 1
448 1 1 2 1 55 CYS H . 55 . HN 1 1
448 1 2 2 1 55 CYS HB2 . 55 . HB2 1 1
449 1 1 2 1 55 CYS H . 55 . HN 1 1
449 1 2 2 1 56 LYS H . 56 . HN 1 1
450 1 1 2 1 55 CYS HA . 55 . HA 1 1
450 1 2 2 1 60 LEU MD1 . 60 . HD1# 1 1
451 1 1 2 1 55 CYS HB2 . 55 . HB2 1 1
451 1 2 2 1 56 LYS H . 56 . HN 1 1
452 1 1 2 1 55 CYS HB3 . 55 . HB1 1 1
452 1 2 2 1 56 LYS H . 56 . HN 1 1
453 1 1 2 1 56 LYS H . 56 . HN 1 1
453 1 2 2 1 56 LYS QB . 56 . HB# 1 1
454 1 1 2 1 56 LYS H . 56 . HN 1 1
454 1 2 2 1 56 LYS QG . 56 . HG# 1 1
455 1 1 2 1 56 LYS H . 56 . HN 1 1
455 1 2 2 1 57 ASP H . 57 . HN 1 1
456 1 1 2 1 56 LYS QB . 56 . HB# 1 1
456 1 2 2 1 57 ASP H . 57 . HN 1 1
457 1 1 2 1 56 LYS QG . 56 . HG# 1 1
457 1 2 2 1 57 ASP H . 57 . HN 1 1
458 1 1 2 1 57 ASP H . 57 . HN 1 1
458 1 2 2 1 57 ASP HB2 . 57 . HB2 1 1
459 1 1 2 1 57 ASP H . 57 . HN 1 1
459 1 2 2 1 58 LEU H . 58 . HN 1 1
460 1 1 2 1 57 ASP HB3 . 57 . HB1 1 1
460 1 2 2 1 58 LEU H . 58 . HN 1 1
461 1 1 2 1 58 LEU H . 58 . HN 1 1
461 1 2 2 1 58 LEU QB . 58 . HB# 1 1
462 1 1 2 1 58 LEU H . 58 . HN 1 1
462 1 2 2 1 58 LEU MD1 . 58 . HD1# 1 1
463 1 1 2 1 58 LEU H . 58 . HN 1 1
463 1 2 2 1 58 LEU HG . 58 . HG 1 1
464 1 1 2 1 58 LEU H . 58 . HN 1 1
464 1 2 2 1 59 HIS H . 59 . HN 1 1
465 1 1 2 1 58 LEU QB . 58 . HB# 1 1
465 1 2 2 1 59 HIS H . 59 . HN 1 1
466 1 1 2 1 59 HIS H . 59 . HN 1 1
466 1 2 2 1 59 HIS HA . 59 . HA 1 1
467 1 1 2 1 59 HIS H . 59 . HN 1 1
467 1 2 2 1 60 LEU MD1 . 60 . HD1# 1 1
468 1 1 2 1 60 LEU H . 60 . HN 1 1
468 1 2 2 1 60 LEU HA . 60 . HA 1 1
469 1 1 2 1 60 LEU H . 60 . HN 1 1
469 1 2 2 1 60 LEU HB2 . 60 . HB2 1 1
470 1 1 2 1 60 LEU H . 60 . HN 1 1
470 1 2 2 1 60 LEU MD1 . 60 . HD1# 1 1
471 1 1 2 1 60 LEU H . 60 . HN 1 1
471 1 2 2 1 60 LEU HG . 60 . HG 1 1
472 1 1 2 1 60 LEU H . 60 . HN 1 1
472 1 2 2 1 61 CYS H . 61 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 0.0 2.8 1 1
2 1 . . . . . 3.2 0.0 3.2 1 1
3 1 . . . . . 5.0 0.0 5.0 1 1
4 1 . . . . . 5.0 0.0 5.0 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 3.4 0.0 3.4 1 1
8 1 . . . . . 3.4 0.0 3.4 1 1
9 1 . . . . . 3.5 0.0 3.5 1 1
10 1 . . . . . 2.8 0.0 2.8 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 5.0 0.0 5.0 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 2.8 0.0 2.8 1 1
15 1 . . . . . 3.4 0.0 3.4 1 1
16 1 . . . . . 5.0 0.0 5.0 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 3.4 0.0 3.4 1 1
19 1 . . . . . 2.8 0.0 2.8 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 4.2 0.0 4.2 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 2.8 0.0 2.8 1 1
25 1 . . . . . 2.8 0.0 2.8 1 1
26 1 . . . . . 5.0 0.0 5.0 1 1
27 1 . . . . . 5.0 0.0 5.0 1 1
28 1 . . . . . 3.4 0.0 3.4 1 1
29 1 . . . . . 3.4 0.0 3.4 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 5.0 0.0 5.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 3.4 0.0 3.4 1 1
35 1 . . . . . 2.8 0.0 2.8 1 1
36 1 . . . . . 2.8 0.0 2.8 1 1
37 1 . . . . . 4.2 0.0 4.2 1 1
38 1 . . . . . 5.0 0.0 5.0 1 1
39 1 . . . . . 3.4 0.0 3.4 1 1
40 1 . . . . . 5.0 0.0 5.0 1 1
41 1 . . . . . 3.4 0.0 3.4 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . 5.0 0.0 5.0 1 1
44 1 . . . . . 3.4 0.0 3.4 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 5.0 0.0 5.0 1 1
47 1 . . . . . 5.0 0.0 5.0 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 5.0 0.0 5.0 1 1
50 1 . . . . . 3.4 0.0 3.4 1 1
51 1 . . . . . 3.4 0.0 3.4 1 1
52 1 . . . . . 5.0 0.0 5.0 1 1
53 1 . . . . . 5.0 0.0 5.0 1 1
54 1 . . . . . 2.8 0.0 2.8 1 1
55 1 . . . . . 5.0 0.0 5.0 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 2.8 0.0 2.8 1 1
59 1 . . . . . 3.4 0.0 3.4 1 1
60 1 . . . . . 3.4 0.0 3.4 1 1
61 1 . . . . . 3.4 0.0 3.4 1 1
62 1 . . . . . 5.0 0.0 5.0 1 1
63 1 . . . . . 2.8 0.0 2.8 1 1
64 1 . . . . . 3.4 0.0 3.4 1 1
65 1 . . . . . 5.0 0.0 5.0 1 1
66 1 . . . . . 3.4 0.0 3.4 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 5.0 0.0 5.0 1 1
69 1 . . . . . 5.0 0.0 5.0 1 1
70 1 . . . . . 2.8 0.0 2.8 1 1
71 1 . . . . . 3.4 0.0 3.4 1 1
72 1 . . . . . 3.4 0.0 3.4 1 1
73 1 . . . . . 5.0 0.0 5.0 1 1
74 1 . . . . . 3.4 0.0 3.4 1 1
75 1 . . . . . 2.8 0.0 2.8 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 5.0 0.0 5.0 1 1
78 1 . . . . . 5.0 0.0 5.0 1 1
79 1 . . . . . 5.0 0.0 5.0 1 1
80 1 . . . . . 2.8 0.0 2.8 1 1
81 1 . . . . . 3.4 0.0 3.4 1 1
82 1 . . . . . 2.8 0.0 2.8 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 3.4 0.0 3.4 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 5.0 0.0 5.0 1 1
87 1 . . . . . 5.0 0.0 5.0 1 1
88 1 . . . . . 2.8 0.0 2.8 1 1
89 1 . . . . . 2.8 0.0 2.8 1 1
90 1 . . . . . 2.8 0.0 2.8 1 1
91 1 . . . . . 2.8 0.0 2.8 1 1
92 1 . . . . . 2.8 0.0 2.8 1 1
93 1 . . . . . 5.0 0.0 5.0 1 1
94 1 . . . . . 3.4 0.0 3.4 1 1
95 1 . . . . . 2.8 0.0 2.8 1 1
96 1 . . . . . 5.0 0.0 5.0 1 1
97 1 . . . . . 5.0 0.0 5.0 1 1
98 1 . . . . . 5.0 0.0 5.0 1 1
99 1 . . . . . 5.0 0.0 5.0 1 1
100 1 . . . . . 5.0 0.0 5.0 1 1
101 1 . . . . . 2.8 0.0 2.8 1 1
102 1 . . . . . 3.4 0.0 3.4 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . 5.0 0.0 5.0 1 1
105 1 . . . . . 5.0 0.0 5.0 1 1
106 1 . . . . . 5.0 0.0 5.0 1 1
107 1 . . . . . 5.0 0.0 5.0 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 2.8 0.0 2.8 1 1
110 1 . . . . . 5.5 0.0 5.5 1 1
111 1 . . . . . 5.0 0.0 5.0 1 1
112 1 . . . . . 5.0 0.0 5.0 1 1
113 1 . . . . . 3.4 0.0 3.4 1 1
114 1 . . . . . 5.0 0.0 5.0 1 1
115 1 . . . . . 3.4 0.0 3.4 1 1
116 1 . . . . . 5.0 0.0 5.0 1 1
117 1 . . . . . 5.0 0.0 5.0 1 1
118 1 . . . . . 6.0 0.0 6.0 1 1
119 1 . . . . . 5.0 0.0 5.0 1 1
120 1 . . . . . 5.0 0.0 5.0 1 1
121 1 . . . . . 3.4 0.0 3.4 1 1
122 1 . . . . . 3.4 0.0 3.4 1 1
123 1 . . . . . 5.0 0.0 5.0 1 1
124 1 . . . . . 5.0 0.0 5.0 1 1
125 1 . . . . . 3.4 0.0 3.4 1 1
126 1 . . . . . 3.4 0.0 3.4 1 1
127 1 . . . . . 5.0 0.0 5.0 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . 5.0 0.0 5.0 1 1
130 1 . . . . . 5.0 0.0 5.0 1 1
131 1 . . . . . 5.0 0.0 5.0 1 1
132 1 . . . . . 2.8 0.0 2.8 1 1
133 1 . . . . . 2.8 0.0 2.8 1 1
134 1 . . . . . . 0.0 2.8 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 5.0 0.0 5.0 1 1
137 1 . . . . . 5.0 0.0 5.0 1 1
138 1 . . . . . 3.4 0.0 3.4 1 1
139 1 . . . . . 2.8 0.0 2.8 1 1
140 1 . . . . . 3.4 0.0 3.4 1 1
141 1 . . . . . 3.4 0.0 3.4 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 5.0 0.0 5.0 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 3.4 0.0 3.4 1 1
146 1 . . . . . 5.0 0.0 5.0 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . 5.0 0.0 5.0 1 1
149 1 . . . . . 5.0 0.0 5.0 1 1
150 1 . . . . . 5.0 0.0 5.0 1 1
151 1 . . . . . 5.0 0.0 5.0 1 1
152 1 . . . . . 2.8 0.0 2.8 1 1
153 1 . . . . . 5.0 0.0 5.0 1 1
154 1 . . . . . 5.0 0.0 5.0 1 1
155 1 . . . . . 3.4 0.0 3.4 1 1
156 1 . . . . . 5.0 0.0 5.0 1 1
157 1 . . . . . 5.0 0.0 5.0 1 1
158 1 . . . . . 5.0 0.0 5.0 1 1
159 1 . . . . . 5.0 0.0 5.0 1 1
160 1 . . . . . 5.0 0.0 5.0 1 1
161 1 . . . . . 3.4 0.0 3.4 1 1
162 1 . . . . . 3.4 0.0 3.4 1 1
163 1 . . . . . 5.0 0.0 5.0 1 1
164 1 . . . . . 2.8 0.0 2.8 1 1
165 1 . . . . . . 0.0 2.8 1 1
166 1 . . . . . 2.8 0.0 2.8 1 1
167 1 . . . . . 5.0 0.0 5.0 1 1
168 1 . . . . . 3.4 0.0 3.4 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 5.0 0.0 5.0 1 1
174 1 . . . . . 5.0 0.0 5.0 1 1
175 1 . . . . . 3.4 0.0 3.4 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 5.0 0.0 5.0 1 1
178 1 . . . . . 5.0 0.0 5.0 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 5.0 0.0 5.0 1 1
181 1 . . . . . 2.8 0.0 2.8 1 1
182 1 . . . . . 3.4 0.0 3.4 1 1
183 1 . . . . . 5.0 0.0 5.0 1 1
184 1 . . . . . 5.0 0.0 5.0 1 1
185 1 . . . . . 3.4 0.0 3.4 1 1
186 1 . . . . . 2.8 0.0 2.8 1 1
187 1 . . . . . 5.0 0.0 5.0 1 1
188 1 . . . . . 2.8 0.0 2.8 1 1
189 1 . . . . . 3.4 0.0 3.4 1 1
190 1 . . . . . . 0.0 3.4 1 1
191 1 . . . . . 5.0 0.0 5.0 1 1
192 1 . . . . . 3.4 0.0 3.4 1 1
193 1 . . . . . 5.0 0.0 5.0 1 1
194 1 . . . . . 3.4 0.0 3.4 1 1
195 1 . . . . . 5.0 0.0 5.0 1 1
196 1 . . . . . 3.4 0.0 3.4 1 1
197 1 . . . . . 3.4 0.0 3.4 1 1
198 1 . . . . . 5.0 0.0 5.0 1 1
199 1 . . . . . 5.0 0.0 5.0 1 1
200 1 . . . . . 2.8 0.0 2.8 1 1
201 1 . . . . . 2.8 0.0 2.8 1 1
202 1 . . . . . 5.0 0.0 5.0 1 1
203 1 . . . . . 3.4 0.0 3.4 1 1
204 1 . . . . . 5.0 0.0 5.0 1 1
205 1 . . . . . 2.8 0.0 2.8 1 1
206 1 . . . . . 3.8 0.0 3.8 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 5.0 0.0 5.0 1 1
209 1 . . . . . 5.0 0.0 5.0 1 1
210 1 . . . . . 3.4 0.0 3.4 1 1
211 1 . . . . . 3.4 0.0 3.4 1 1
212 1 . . . . . 5.0 0.0 5.0 1 1
213 1 . . . . . 5.0 0.0 5.0 1 1
214 1 . . . . . 3.4 0.0 3.4 1 1
215 1 . . . . . 3.4 0.0 3.4 1 1
216 1 . . . . . 5.0 0.0 5.0 1 1
217 1 . . . . . 3.8 0.0 3.8 1 1
218 1 . . . . . 5.0 0.0 5.0 1 1
219 1 . . . . . 3.4 0.0 3.4 1 1
220 1 . . . . . 3.5 0.0 3.5 1 1
221 1 . . . . . 2.8 0.0 2.8 1 1
222 1 . . . . . 5.0 0.0 5.0 1 1
223 1 . . . . . 5.0 0.0 5.0 1 1
224 1 . . . . . 3.4 0.0 3.4 1 1
225 1 . . . . . 5.0 0.0 5.0 1 1
226 1 . . . . . 5.0 0.0 5.0 1 1
227 1 . . . . . 3.4 0.0 3.4 1 1
228 1 . . . . . 5.0 0.0 5.0 1 1
229 1 . . . . . 5.0 0.0 5.0 1 1
230 1 . . . . . . 0.0 3.4 1 1
231 1 . . . . . 5.0 0.0 5.0 1 1
232 1 . . . . . 2.8 0.0 2.8 1 1
233 1 . . . . . 5.0 0.0 5.0 1 1
234 1 . . . . . 2.8 0.0 2.8 1 1
235 1 . . . . . 3.4 0.0 3.4 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 2.8 0.0 2.8 1 1
239 1 . . . . . 2.8 0.0 2.8 1 1
240 1 . . . . . 3.0 0.0 3.0 1 1
241 1 . . . . . 5.0 0.0 5.0 1 1
242 1 . . . . . 5.0 0.0 5.0 1 1
243 1 . . . . . 5.0 0.0 5.0 1 1
244 1 . . . . . 5.0 0.0 5.0 1 1
245 1 . . . . . 3.4 0.0 3.4 1 1
246 1 . . . . . 3.4 0.0 3.4 1 1
247 1 . . . . . 3.5 0.0 3.5 1 1
248 1 . . . . . 2.8 0.0 2.8 1 1
249 1 . . . . . 5.0 0.0 5.0 1 1
250 1 . . . . . 5.0 0.0 5.0 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 2.8 0.0 2.8 1 1
253 1 . . . . . 3.4 0.0 3.4 1 1
254 1 . . . . . 5.0 0.0 5.0 1 1
255 1 . . . . . 5.0 0.0 5.0 1 1
256 1 . . . . . 3.4 0.0 3.4 1 1
257 1 . . . . . 2.8 0.0 2.8 1 1
258 1 . . . . . 5.0 0.0 5.0 1 1
259 1 . . . . . 5.0 0.0 5.0 1 1
260 1 . . . . . 4.2 0.0 4.2 1 1
261 1 . . . . . 5.0 0.0 5.0 1 1
262 1 . . . . . 2.8 0.0 2.8 1 1
263 1 . . . . . 2.8 0.0 2.8 1 1
264 1 . . . . . 5.0 0.0 5.0 1 1
265 1 . . . . . 5.0 0.0 5.0 1 1
266 1 . . . . . 3.4 0.0 3.4 1 1
267 1 . . . . . 3.4 0.0 3.4 1 1
268 1 . . . . . 5.0 0.0 5.0 1 1
269 1 . . . . . 5.0 0.0 5.0 1 1
270 1 . . . . . 5.0 0.0 5.0 1 1
271 1 . . . . . 5.0 0.0 5.0 1 1
272 1 . . . . . 3.4 0.0 3.4 1 1
273 1 . . . . . 2.8 0.0 2.8 1 1
274 1 . . . . . 2.8 0.0 2.8 1 1
275 1 . . . . . 4.2 0.0 4.2 1 1
276 1 . . . . . 5.0 0.0 5.0 1 1
277 1 . . . . . 3.4 0.0 3.4 1 1
278 1 . . . . . 5.0 0.0 5.0 1 1
279 1 . . . . . 3.4 0.0 3.4 1 1
280 1 . . . . . 5.0 0.0 5.0 1 1
281 1 . . . . . 5.0 0.0 5.0 1 1
282 1 . . . . . 3.4 0.0 3.4 1 1
283 1 . . . . . 5.0 0.0 5.0 1 1
284 1 . . . . . 5.0 0.0 5.0 1 1
285 1 . . . . . 5.0 0.0 5.0 1 1
286 1 . . . . . 5.0 0.0 5.0 1 1
287 1 . . . . . 5.0 0.0 5.0 1 1
288 1 . . . . . 3.4 0.0 3.4 1 1
289 1 . . . . . 3.4 0.0 3.4 1 1
290 1 . . . . . 5.0 0.0 5.0 1 1
291 1 . . . . . 5.0 0.0 5.0 1 1
292 1 . . . . . 2.8 0.0 2.8 1 1
293 1 . . . . . 5.0 0.0 5.0 1 1
294 1 . . . . . 5.0 0.0 5.0 1 1
295 1 . . . . . 5.0 0.0 5.0 1 1
296 1 . . . . . 2.8 0.0 2.8 1 1
297 1 . . . . . 3.4 0.0 3.4 1 1
298 1 . . . . . 3.4 0.0 3.4 1 1
299 1 . . . . . 3.4 0.0 3.4 1 1
300 1 . . . . . 5.0 0.0 5.0 1 1
301 1 . . . . . 2.8 0.0 2.8 1 1
302 1 . . . . . 3.4 0.0 3.4 1 1
303 1 . . . . . 5.0 0.0 5.0 1 1
304 1 . . . . . 3.4 0.0 3.4 1 1
305 1 . . . . . 5.0 0.0 5.0 1 1
306 1 . . . . . 5.0 0.0 5.0 1 1
307 1 . . . . . 5.0 0.0 5.0 1 1
308 1 . . . . . 2.8 0.0 2.8 1 1
309 1 . . . . . 3.4 0.0 3.4 1 1
310 1 . . . . . 3.4 0.0 3.4 1 1
311 1 . . . . . 5.0 0.0 5.0 1 1
312 1 . . . . . 3.4 0.0 3.4 1 1
313 1 . . . . . 2.8 0.0 2.8 1 1
314 1 . . . . . 5.0 0.0 5.0 1 1
315 1 . . . . . 5.0 0.0 5.0 1 1
316 1 . . . . . 5.0 0.0 5.0 1 1
317 1 . . . . . 5.0 0.0 5.0 1 1
318 1 . . . . . 2.8 0.0 2.8 1 1
319 1 . . . . . 3.4 0.0 3.4 1 1
320 1 . . . . . 2.8 0.0 2.8 1 1
321 1 . . . . . 5.0 0.0 5.0 1 1
322 1 . . . . . 3.4 0.0 3.4 1 1
323 1 . . . . . 5.0 0.0 5.0 1 1
324 1 . . . . . 5.0 0.0 5.0 1 1
325 1 . . . . . 5.0 0.0 5.0 1 1
326 1 . . . . . 2.8 0.0 2.8 1 1
327 1 . . . . . 2.8 0.0 2.8 1 1
328 1 . . . . . 2.8 0.0 2.8 1 1
329 1 . . . . . 2.8 0.0 2.8 1 1
330 1 . . . . . 2.8 0.0 2.8 1 1
331 1 . . . . . 5.0 0.0 5.0 1 1
332 1 . . . . . 3.4 0.0 3.4 1 1
333 1 . . . . . 2.8 0.0 2.8 1 1
334 1 . . . . . 5.0 0.0 5.0 1 1
335 1 . . . . . 5.0 0.0 5.0 1 1
336 1 . . . . . 5.0 0.0 5.0 1 1
337 1 . . . . . 5.0 0.0 5.0 1 1
338 1 . . . . . 5.0 0.0 5.0 1 1
339 1 . . . . . 2.8 0.0 2.8 1 1
340 1 . . . . . 3.4 0.0 3.4 1 1
341 1 . . . . . 5.0 0.0 5.0 1 1
342 1 . . . . . 5.0 0.0 5.0 1 1
343 1 . . . . . 5.0 0.0 5.0 1 1
344 1 . . . . . 5.0 0.0 5.0 1 1
345 1 . . . . . 5.0 0.0 5.0 1 1
346 1 . . . . . 5.0 0.0 5.0 1 1
347 1 . . . . . 2.8 0.0 2.8 1 1
348 1 . . . . . 5.5 0.0 5.5 1 1
349 1 . . . . . 5.0 0.0 5.0 1 1
350 1 . . . . . 5.0 0.0 5.0 1 1
351 1 . . . . . 3.4 0.0 3.4 1 1
352 1 . . . . . 5.0 0.0 5.0 1 1
353 1 . . . . . 3.4 0.0 3.4 1 1
354 1 . . . . . 5.0 0.0 5.0 1 1
355 1 . . . . . 5.0 0.0 5.0 1 1
356 1 . . . . . 6.0 0.0 6.0 1 1
357 1 . . . . . 5.0 0.0 5.0 1 1
358 1 . . . . . 5.0 0.0 5.0 1 1
359 1 . . . . . 3.4 0.0 3.4 1 1
360 1 . . . . . 3.4 0.0 3.4 1 1
361 1 . . . . . 5.0 0.0 5.0 1 1
362 1 . . . . . 5.0 0.0 5.0 1 1
363 1 . . . . . 3.4 0.0 3.4 1 1
364 1 . . . . . 3.4 0.0 3.4 1 1
365 1 . . . . . 5.0 0.0 5.0 1 1
366 1 . . . . . 5.0 0.0 5.0 1 1
367 1 . . . . . 5.0 0.0 5.0 1 1
368 1 . . . . . 2.8 0.0 2.8 1 1
369 1 . . . . . 2.8 0.0 2.8 1 1
370 1 . . . . . . 0.0 2.8 1 1
371 1 . . . . . 5.0 0.0 5.0 1 1
372 1 . . . . . 5.0 0.0 5.0 1 1
373 1 . . . . . 5.0 0.0 5.0 1 1
374 1 . . . . . 3.4 0.0 3.4 1 1
375 1 . . . . . 2.8 0.0 2.8 1 1
376 1 . . . . . 3.4 0.0 3.4 1 1
377 1 . . . . . 3.4 0.0 3.4 1 1
378 1 . . . . . 5.0 0.0 5.0 1 1
379 1 . . . . . 5.0 0.0 5.0 1 1
380 1 . . . . . 5.0 0.0 5.0 1 1
381 1 . . . . . 3.4 0.0 3.4 1 1
382 1 . . . . . 5.0 0.0 5.0 1 1
383 1 . . . . . 5.0 0.0 5.0 1 1
384 1 . . . . . 5.0 0.0 5.0 1 1
385 1 . . . . . 5.0 0.0 5.0 1 1
386 1 . . . . . 5.0 0.0 5.0 1 1
387 1 . . . . . 5.0 0.0 5.0 1 1
388 1 . . . . . 2.8 0.0 2.8 1 1
389 1 . . . . . 5.0 0.0 5.0 1 1
390 1 . . . . . 5.0 0.0 5.0 1 1
391 1 . . . . . 3.4 0.0 3.4 1 1
392 1 . . . . . 5.0 0.0 5.0 1 1
393 1 . . . . . 5.0 0.0 5.0 1 1
394 1 . . . . . 5.0 0.0 5.0 1 1
395 1 . . . . . 5.0 0.0 5.0 1 1
396 1 . . . . . 5.0 0.0 5.0 1 1
397 1 . . . . . 3.4 0.0 3.4 1 1
398 1 . . . . . 3.4 0.0 3.4 1 1
399 1 . . . . . 5.0 0.0 5.0 1 1
400 1 . . . . . 2.8 0.0 2.8 1 1
401 1 . . . . . . 0.0 2.8 1 1
402 1 . . . . . 2.8 0.0 2.8 1 1
403 1 . . . . . 5.0 0.0 5.0 1 1
404 1 . . . . . 3.4 0.0 3.4 1 1
405 1 . . . . . 5.0 0.0 5.0 1 1
406 1 . . . . . 5.5 0.0 5.5 1 1
407 1 . . . . . 5.0 0.0 5.0 1 1
408 1 . . . . . 5.0 0.0 5.0 1 1
409 1 . . . . . 5.0 0.0 5.0 1 1
410 1 . . . . . 5.0 0.0 5.0 1 1
411 1 . . . . . 3.4 0.0 3.4 1 1
412 1 . . . . . 5.0 0.0 5.0 1 1
413 1 . . . . . 5.0 0.0 5.0 1 1
414 1 . . . . . 5.0 0.0 5.0 1 1
415 1 . . . . . 5.0 0.0 5.0 1 1
416 1 . . . . . 5.0 0.0 5.0 1 1
417 1 . . . . . 2.8 0.0 2.8 1 1
418 1 . . . . . 3.4 0.0 3.4 1 1
419 1 . . . . . 5.0 0.0 5.0 1 1
420 1 . . . . . 5.0 0.0 5.0 1 1
421 1 . . . . . 3.4 0.0 3.4 1 1
422 1 . . . . . 2.8 0.0 2.8 1 1
423 1 . . . . . 5.0 0.0 5.0 1 1
424 1 . . . . . 2.8 0.0 2.8 1 1
425 1 . . . . . 3.4 0.0 3.4 1 1
426 1 . . . . . . 0.0 3.4 1 1
427 1 . . . . . 5.0 0.0 5.0 1 1
428 1 . . . . . 3.4 0.0 3.4 1 1
429 1 . . . . . 5.0 0.0 5.0 1 1
430 1 . . . . . 3.4 0.0 3.4 1 1
431 1 . . . . . 5.0 0.0 5.0 1 1
432 1 . . . . . 3.4 0.0 3.4 1 1
433 1 . . . . . 3.4 0.0 3.4 1 1
434 1 . . . . . 5.0 0.0 5.0 1 1
435 1 . . . . . 5.0 0.0 5.0 1 1
436 1 . . . . . 2.8 0.0 2.8 1 1
437 1 . . . . . 2.8 0.0 2.8 1 1
438 1 . . . . . 5.0 0.0 5.0 1 1
439 1 . . . . . 3.4 0.0 3.4 1 1
440 1 . . . . . 5.0 0.0 5.0 1 1
441 1 . . . . . 2.8 0.0 2.8 1 1
442 1 . . . . . 3.8 0.0 3.8 1 1
443 1 . . . . . 5.0 0.0 5.0 1 1
444 1 . . . . . 5.0 0.0 5.0 1 1
445 1 . . . . . 5.0 0.0 5.0 1 1
446 1 . . . . . 3.4 0.0 3.4 1 1
447 1 . . . . . 3.4 0.0 3.4 1 1
448 1 . . . . . 3.4 0.0 3.4 1 1
449 1 . . . . . 3.4 0.0 3.4 1 1
450 1 . . . . . 5.0 0.0 5.0 1 1
451 1 . . . . . 3.8 0.0 3.8 1 1
452 1 . . . . . 5.0 0.0 5.0 1 1
453 1 . . . . . 3.4 0.0 3.4 1 1
454 1 . . . . . 3.5 0.0 3.5 1 1
455 1 . . . . . 2.8 0.0 2.8 1 1
456 1 . . . . . 5.0 0.0 5.0 1 1
457 1 . . . . . 5.0 0.0 5.0 1 1
458 1 . . . . . 3.4 0.0 3.4 1 1
459 1 . . . . . 5.0 0.0 5.0 1 1
460 1 . . . . . 5.0 0.0 5.0 1 1
461 1 . . . . . 3.4 0.0 3.4 1 1
462 1 . . . . . 5.0 0.0 5.0 1 1
463 1 . . . . . 5.0 0.0 5.0 1 1
464 1 . . . . . . 0.0 3.4 1 1
465 1 . . . . . 5.0 0.0 5.0 1 1
466 1 . . . . . 2.8 0.0 2.8 1 1
467 1 . . . . . 5.0 0.0 5.0 1 1
468 1 . . . . . 2.8 0.0 2.8 1 1
469 1 . . . . . 3.4 0.0 3.4 1 1
470 1 . . . . . 5.0 0.0 5.0 1 1
471 1 . . . . . 5.0 0.0 5.0 1 1
472 1 . . . . . 2.8 0.0 2.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -28.986 5.367 4.982 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -30.481 5.355 4.671 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -31.284 5.145 5.951 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -30.469 4.650 2.739 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -31.844 4.192 3.659 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -30.329 3.431 3.941 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -30.755 6.318 4.260 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -32.312 4.925 5.700 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -31.245 6.042 6.553 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -30.865 4.319 6.506 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -30.809 4.314 3.664 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -28.247 6.218 4.485 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 MET C C -26.479 3.132 5.499 1.00 . A A . 2 MET C 1 1
1 14 1 1 2 MET CA C -27.137 4.328 6.180 1.00 . A A . 2 MET CA 1 1
1 15 1 1 2 MET CB C -27.008 4.188 7.699 1.00 . A A . 2 MET CB 1 1
1 16 1 1 2 MET CE C -28.674 6.370 10.836 1.00 . A A . 2 MET CE 1 1
1 17 1 1 2 MET CG C -27.743 5.268 8.476 1.00 . A A . 2 MET CG 1 1
1 18 1 1 2 MET H H -29.181 3.766 6.168 1.00 . A A . 2 MET H 1 1
1 19 1 1 2 MET HA H -26.644 5.235 5.862 1.00 . A A . 2 MET HA 1 1
1 20 1 1 2 MET HB2 H -27.407 3.229 7.993 1.00 . A A . 2 MET HB2 1 1
1 21 1 1 2 MET HB3 H -25.962 4.231 7.965 1.00 . A A . 2 MET HB3 1 1
1 22 1 1 2 MET HE1 H -29.274 6.737 10.017 1.00 . A A . 2 MET HE1 1 1
1 23 1 1 2 MET HE2 H -28.059 7.168 11.219 1.00 . A A . 2 MET HE2 1 1
1 24 1 1 2 MET HE3 H -29.318 6.003 11.620 1.00 . A A . 2 MET HE3 1 1
1 25 1 1 2 MET HG2 H -27.317 6.229 8.222 1.00 . A A . 2 MET HG2 1 1
1 26 1 1 2 MET HG3 H -28.786 5.251 8.193 1.00 . A A . 2 MET HG3 1 1
1 27 1 1 2 MET N N -28.544 4.420 5.804 1.00 . A A . 2 MET N 1 1
1 28 1 1 2 MET O O -26.861 1.989 5.744 1.00 . A A . 2 MET O 1 1
1 29 1 1 2 MET SD S -27.629 5.038 10.256 1.00 . A A . 2 MET SD 1 1
1 30 1 1 3 GLY C C -23.495 2.680 3.361 1.00 . A A . 3 GLY C 1 1
1 31 1 1 3 GLY CA C -24.832 2.297 3.959 1.00 . A A . 3 GLY CA 1 1
1 32 1 1 3 GLY H H -25.225 4.317 4.475 1.00 . A A . 3 GLY H 1 1
1 33 1 1 3 GLY HA2 H -24.678 1.491 4.662 1.00 . A A . 3 GLY HA2 1 1
1 34 1 1 3 GLY HA3 H -25.478 1.943 3.167 1.00 . A A . 3 GLY HA3 1 1
1 35 1 1 3 GLY N N -25.497 3.389 4.643 1.00 . A A . 3 GLY N 1 1
1 36 1 1 3 GLY O O -23.203 2.327 2.220 1.00 . A A . 3 GLY O 1 1
1 37 1 1 4 LYS C C -20.428 2.553 3.558 1.00 . A A . 4 LYS C 1 1
1 38 1 1 4 LYS CA C -21.348 3.775 3.644 1.00 . A A . 4 LYS CA 1 1
1 39 1 1 4 LYS CB C -20.749 4.884 4.531 1.00 . A A . 4 LYS CB 1 1
1 40 1 1 4 LYS CD C -20.378 3.980 6.866 1.00 . A A . 4 LYS CD 1 1
1 41 1 1 4 LYS CE C -20.923 3.918 8.288 1.00 . A A . 4 LYS CE 1 1
1 42 1 1 4 LYS CG C -21.232 4.873 5.982 1.00 . A A . 4 LYS CG 1 1
1 43 1 1 4 LYS H H -22.939 3.620 5.035 1.00 . A A . 4 LYS H 1 1
1 44 1 1 4 LYS HA H -21.481 4.167 2.643 1.00 . A A . 4 LYS HA 1 1
1 45 1 1 4 LYS HB2 H -19.675 4.780 4.534 1.00 . A A . 4 LYS HB2 1 1
1 46 1 1 4 LYS HB3 H -21.003 5.844 4.103 1.00 . A A . 4 LYS HB3 1 1
1 47 1 1 4 LYS HD2 H -20.368 2.984 6.449 1.00 . A A . 4 LYS HD2 1 1
1 48 1 1 4 LYS HD3 H -19.372 4.373 6.891 1.00 . A A . 4 LYS HD3 1 1
1 49 1 1 4 LYS HE2 H -21.045 4.925 8.658 1.00 . A A . 4 LYS HE2 1 1
1 50 1 1 4 LYS HE3 H -21.884 3.422 8.270 1.00 . A A . 4 LYS HE3 1 1
1 51 1 1 4 LYS HG2 H -21.195 5.879 6.371 1.00 . A A . 4 LYS HG2 1 1
1 52 1 1 4 LYS HG3 H -22.250 4.517 6.009 1.00 . A A . 4 LYS HG3 1 1
1 53 1 1 4 LYS HZ1 H -19.094 3.009 8.746 1.00 . A A . 4 LYS HZ1 1 1
1 54 1 1 4 LYS HZ2 H -20.434 2.256 9.467 1.00 . A A . 4 LYS HZ2 1 1
1 55 1 1 4 LYS HZ3 H -19.859 3.737 10.073 1.00 . A A . 4 LYS HZ3 1 1
1 56 1 1 4 LYS N N -22.668 3.381 4.127 1.00 . A A . 4 LYS N 1 1
1 57 1 1 4 LYS NZ N -20.017 3.179 9.206 1.00 . A A . 4 LYS NZ 1 1
1 58 1 1 4 LYS O O -19.896 2.085 4.565 1.00 . A A . 4 LYS O 1 1
1 59 1 1 5 CYS C C -20.070 -0.360 2.834 1.00 . A A . 5 CYS C 1 1
1 60 1 1 5 CYS CA C -19.469 0.830 2.084 1.00 . A A . 5 CYS CA 1 1
1 61 1 1 5 CYS CB C -18.004 1.064 2.493 1.00 . A A . 5 CYS CB 1 1
1 62 1 1 5 CYS H H -20.764 2.434 1.591 1.00 . A A . 5 CYS H 1 1
1 63 1 1 5 CYS HA H -19.511 0.624 1.025 1.00 . A A . 5 CYS HA 1 1
1 64 1 1 5 CYS HB2 H -17.684 2.025 2.120 1.00 . A A . 5 CYS HB2 1 1
1 65 1 1 5 CYS HB3 H -17.938 1.065 3.573 1.00 . A A . 5 CYS HB3 1 1
1 66 1 1 5 CYS N N -20.283 2.023 2.340 1.00 . A A . 5 CYS N 1 1
1 67 1 1 5 CYS O O -19.413 -0.995 3.662 1.00 . A A . 5 CYS O 1 1
1 68 1 1 5 CYS SG S -16.832 -0.191 1.866 1.00 . A A . 5 CYS SG 1 1
1 69 1 1 6 SER C C -22.020 -3.003 2.369 1.00 . A A . 6 SER C 1 1
1 70 1 1 6 SER CA C -22.071 -1.715 3.202 1.00 . A A . 6 SER CA 1 1
1 71 1 1 6 SER CB C -23.522 -1.275 3.455 1.00 . A A . 6 SER CB 1 1
1 72 1 1 6 SER H H -21.815 -0.073 1.897 1.00 . A A . 6 SER H 1 1
1 73 1 1 6 SER HA H -21.593 -1.902 4.153 1.00 . A A . 6 SER HA 1 1
1 74 1 1 6 SER HB2 H -23.520 -0.307 3.936 1.00 . A A . 6 SER HB2 1 1
1 75 1 1 6 SER HB3 H -24.040 -1.200 2.508 1.00 . A A . 6 SER HB3 1 1
1 76 1 1 6 SER HG H -23.718 -2.340 5.104 1.00 . A A . 6 SER HG 1 1
1 77 1 1 6 SER N N -21.344 -0.631 2.551 1.00 . A A . 6 SER N 1 1
1 78 1 1 6 SER O O -21.126 -3.185 1.539 1.00 . A A . 6 SER O 1 1
1 79 1 1 6 SER OG O -24.222 -2.191 4.287 1.00 . A A . 6 SER OG 1 1
1 80 1 1 7 VAL C C -23.879 -5.095 0.653 1.00 . A A . 7 VAL C 1 1
1 81 1 1 7 VAL CA C -23.030 -5.182 1.928 1.00 . A A . 7 VAL CA 1 1
1 82 1 1 7 VAL CB C -23.610 -6.282 2.855 1.00 . A A . 7 VAL CB 1 1
1 83 1 1 7 VAL CG1 C -22.917 -7.614 2.615 1.00 . A A . 7 VAL CG1 1 1
1 84 1 1 7 VAL CG2 C -23.494 -5.879 4.322 1.00 . A A . 7 VAL CG2 1 1
1 85 1 1 7 VAL H H -23.641 -3.698 3.306 1.00 . A A . 7 VAL H 1 1
1 86 1 1 7 VAL HA H -22.021 -5.461 1.660 1.00 . A A . 7 VAL HA 1 1
1 87 1 1 7 VAL HB H -24.660 -6.402 2.620 1.00 . A A . 7 VAL HB 1 1
1 88 1 1 7 VAL HG11 H -21.853 -7.497 2.762 1.00 . A A . 7 VAL HG11 1 1
1 89 1 1 7 VAL HG12 H -23.108 -7.943 1.606 1.00 . A A . 7 VAL HG12 1 1
1 90 1 1 7 VAL HG13 H -23.296 -8.347 3.311 1.00 . A A . 7 VAL HG13 1 1
1 91 1 1 7 VAL HG21 H -24.301 -5.206 4.579 1.00 . A A . 7 VAL HG21 1 1
1 92 1 1 7 VAL HG22 H -22.548 -5.384 4.486 1.00 . A A . 7 VAL HG22 1 1
1 93 1 1 7 VAL HG23 H -23.551 -6.760 4.945 1.00 . A A . 7 VAL HG23 1 1
1 94 1 1 7 VAL N N -22.969 -3.900 2.619 1.00 . A A . 7 VAL N 1 1
1 95 1 1 7 VAL O O -24.315 -4.011 0.269 1.00 . A A . 7 VAL O 1 1
1 96 1 1 8 LEU C C -24.294 -5.700 -2.419 1.00 . A A . 8 LEU C 1 1
1 97 1 1 8 LEU CA C -24.880 -6.446 -1.212 1.00 . A A . 8 LEU CA 1 1
1 98 1 1 8 LEU CB C -26.388 -6.157 -1.000 1.00 . A A . 8 LEU CB 1 1
1 99 1 1 8 LEU CD1 C -27.229 -4.092 -2.188 1.00 . A A . 8 LEU CD1 1 1
1 100 1 1 8 LEU CD2 C -28.013 -4.641 0.117 1.00 . A A . 8 LEU CD2 1 1
1 101 1 1 8 LEU CG C -26.842 -4.700 -0.846 1.00 . A A . 8 LEU CG 1 1
1 102 1 1 8 LEU H H -23.699 -7.069 0.427 1.00 . A A . 8 LEU H 1 1
1 103 1 1 8 LEU HA H -24.797 -7.499 -1.447 1.00 . A A . 8 LEU HA 1 1
1 104 1 1 8 LEU HB2 H -26.926 -6.579 -1.834 1.00 . A A . 8 LEU HB2 1 1
1 105 1 1 8 LEU HB3 H -26.692 -6.689 -0.109 1.00 . A A . 8 LEU HB3 1 1
1 106 1 1 8 LEU HD11 H -26.374 -3.586 -2.615 1.00 . A A . 8 LEU HD11 1 1
1 107 1 1 8 LEU HD12 H -28.031 -3.384 -2.044 1.00 . A A . 8 LEU HD12 1 1
1 108 1 1 8 LEU HD13 H -27.556 -4.873 -2.858 1.00 . A A . 8 LEU HD13 1 1
1 109 1 1 8 LEU HD21 H -28.746 -3.934 -0.244 1.00 . A A . 8 LEU HD21 1 1
1 110 1 1 8 LEU HD22 H -27.664 -4.335 1.090 1.00 . A A . 8 LEU HD22 1 1
1 111 1 1 8 LEU HD23 H -28.463 -5.621 0.189 1.00 . A A . 8 LEU HD23 1 1
1 112 1 1 8 LEU HG H -26.034 -4.113 -0.430 1.00 . A A . 8 LEU HG 1 1
1 113 1 1 8 LEU N N -24.094 -6.265 0.027 1.00 . A A . 8 LEU N 1 1
1 114 1 1 8 LEU O O -23.943 -6.330 -3.418 1.00 . A A . 8 LEU O 1 1
1 115 1 1 9 LYS C C -22.080 -3.563 -3.327 1.00 . A A . 9 LYS C 1 1
1 116 1 1 9 LYS CA C -23.600 -3.619 -3.439 1.00 . A A . 9 LYS CA 1 1
1 117 1 1 9 LYS CB C -24.198 -2.213 -3.470 1.00 . A A . 9 LYS CB 1 1
1 118 1 1 9 LYS CD C -24.854 -0.137 -2.217 1.00 . A A . 9 LYS CD 1 1
1 119 1 1 9 LYS CE C -24.285 0.784 -3.290 1.00 . A A . 9 LYS CE 1 1
1 120 1 1 9 LYS CG C -24.100 -1.458 -2.154 1.00 . A A . 9 LYS CG 1 1
1 121 1 1 9 LYS H H -24.437 -3.912 -1.527 1.00 . A A . 9 LYS H 1 1
1 122 1 1 9 LYS HA H -23.859 -4.128 -4.357 1.00 . A A . 9 LYS HA 1 1
1 123 1 1 9 LYS HB2 H -23.680 -1.647 -4.217 1.00 . A A . 9 LYS HB2 1 1
1 124 1 1 9 LYS HB3 H -25.238 -2.284 -3.744 1.00 . A A . 9 LYS HB3 1 1
1 125 1 1 9 LYS HD2 H -25.893 -0.339 -2.442 1.00 . A A . 9 LYS HD2 1 1
1 126 1 1 9 LYS HD3 H -24.781 0.353 -1.256 1.00 . A A . 9 LYS HD3 1 1
1 127 1 1 9 LYS HE2 H -23.245 0.977 -3.065 1.00 . A A . 9 LYS HE2 1 1
1 128 1 1 9 LYS HE3 H -24.357 0.284 -4.244 1.00 . A A . 9 LYS HE3 1 1
1 129 1 1 9 LYS HG2 H -24.521 -2.067 -1.365 1.00 . A A . 9 LYS HG2 1 1
1 130 1 1 9 LYS HG3 H -23.058 -1.259 -1.942 1.00 . A A . 9 LYS HG3 1 1
1 131 1 1 9 LYS HZ1 H -24.455 2.783 -3.906 1.00 . A A . 9 LYS HZ1 1 1
1 132 1 1 9 LYS HZ2 H -25.172 2.464 -2.404 1.00 . A A . 9 LYS HZ2 1 1
1 133 1 1 9 LYS HZ3 H -25.936 1.958 -3.836 1.00 . A A . 9 LYS HZ3 1 1
1 134 1 1 9 LYS N N -24.162 -4.382 -2.341 1.00 . A A . 9 LYS N 1 1
1 135 1 1 9 LYS NZ N -25.012 2.082 -3.364 1.00 . A A . 9 LYS NZ 1 1
1 136 1 1 9 LYS O O -21.427 -2.729 -3.955 1.00 . A A . 9 LYS O 1 1
1 137 1 1 10 LYS C C -19.425 -5.202 -3.556 1.00 . A A . 10 LYS C 1 1
1 138 1 1 10 LYS CA C -20.080 -4.545 -2.347 1.00 . A A . 10 LYS CA 1 1
1 139 1 1 10 LYS CB C -19.739 -5.315 -1.066 1.00 . A A . 10 LYS CB 1 1
1 140 1 1 10 LYS CD C -20.012 -7.418 0.281 1.00 . A A . 10 LYS CD 1 1
1 141 1 1 10 LYS CE C -20.185 -8.931 0.246 1.00 . A A . 10 LYS CE 1 1
1 142 1 1 10 LYS CG C -20.105 -6.795 -1.105 1.00 . A A . 10 LYS CG 1 1
1 143 1 1 10 LYS H H -22.097 -5.117 -2.070 1.00 . A A . 10 LYS H 1 1
1 144 1 1 10 LYS HA H -19.710 -3.535 -2.260 1.00 . A A . 10 LYS HA 1 1
1 145 1 1 10 LYS HB2 H -18.675 -5.235 -0.892 1.00 . A A . 10 LYS HB2 1 1
1 146 1 1 10 LYS HB3 H -20.261 -4.861 -0.237 1.00 . A A . 10 LYS HB3 1 1
1 147 1 1 10 LYS HD2 H -19.046 -7.188 0.701 1.00 . A A . 10 LYS HD2 1 1
1 148 1 1 10 LYS HD3 H -20.785 -6.996 0.906 1.00 . A A . 10 LYS HD3 1 1
1 149 1 1 10 LYS HE2 H -20.363 -9.282 1.252 1.00 . A A . 10 LYS HE2 1 1
1 150 1 1 10 LYS HE3 H -21.041 -9.167 -0.374 1.00 . A A . 10 LYS HE3 1 1
1 151 1 1 10 LYS HG2 H -21.116 -6.898 -1.469 1.00 . A A . 10 LYS HG2 1 1
1 152 1 1 10 LYS HG3 H -19.425 -7.309 -1.772 1.00 . A A . 10 LYS HG3 1 1
1 153 1 1 10 LYS HZ1 H -18.800 -9.315 -1.281 1.00 . A A . 10 LYS HZ1 1 1
1 154 1 1 10 LYS HZ2 H -19.142 -10.659 -0.302 1.00 . A A . 10 LYS HZ2 1 1
1 155 1 1 10 LYS HZ3 H -18.154 -9.415 0.286 1.00 . A A . 10 LYS HZ3 1 1
1 156 1 1 10 LYS N N -21.522 -4.473 -2.533 1.00 . A A . 10 LYS N 1 1
1 157 1 1 10 LYS NZ N -18.988 -9.623 -0.300 1.00 . A A . 10 LYS NZ 1 1
1 158 1 1 10 LYS O O -18.203 -5.205 -3.688 1.00 . A A . 10 LYS O 1 1
1 159 1 1 11 VAL C C -19.414 -5.335 -6.704 1.00 . A A . 11 VAL C 1 1
1 160 1 1 11 VAL CA C -19.779 -6.391 -5.657 1.00 . A A . 11 VAL CA 1 1
1 161 1 1 11 VAL CB C -20.833 -7.367 -6.231 1.00 . A A . 11 VAL CB 1 1
1 162 1 1 11 VAL CG1 C -20.183 -8.385 -7.154 1.00 . A A . 11 VAL CG1 1 1
1 163 1 1 11 VAL CG2 C -21.584 -8.067 -5.109 1.00 . A A . 11 VAL CG2 1 1
1 164 1 1 11 VAL H H -21.221 -5.695 -4.281 1.00 . A A . 11 VAL H 1 1
1 165 1 1 11 VAL HA H -18.889 -6.954 -5.410 1.00 . A A . 11 VAL HA 1 1
1 166 1 1 11 VAL HB H -21.546 -6.796 -6.810 1.00 . A A . 11 VAL HB 1 1
1 167 1 1 11 VAL HG11 H -19.918 -9.267 -6.589 1.00 . A A . 11 VAL HG11 1 1
1 168 1 1 11 VAL HG12 H -19.294 -7.957 -7.592 1.00 . A A . 11 VAL HG12 1 1
1 169 1 1 11 VAL HG13 H -20.877 -8.654 -7.937 1.00 . A A . 11 VAL HG13 1 1
1 170 1 1 11 VAL HG21 H -21.784 -9.090 -5.393 1.00 . A A . 11 VAL HG21 1 1
1 171 1 1 11 VAL HG22 H -22.518 -7.556 -4.927 1.00 . A A . 11 VAL HG22 1 1
1 172 1 1 11 VAL HG23 H -20.984 -8.054 -4.211 1.00 . A A . 11 VAL HG23 1 1
1 173 1 1 11 VAL N N -20.257 -5.743 -4.444 1.00 . A A . 11 VAL N 1 1
1 174 1 1 11 VAL O O -18.875 -5.651 -7.767 1.00 . A A . 11 VAL O 1 1
1 175 1 1 12 ALA C C -17.824 -2.692 -7.196 1.00 . A A . 12 ALA C 1 1
1 176 1 1 12 ALA CA C -19.328 -2.948 -7.248 1.00 . A A . 12 ALA CA 1 1
1 177 1 1 12 ALA CB C -20.100 -1.698 -6.848 1.00 . A A . 12 ALA CB 1 1
1 178 1 1 12 ALA H H -20.064 -3.877 -5.492 1.00 . A A . 12 ALA H 1 1
1 179 1 1 12 ALA HA H -19.607 -3.216 -8.258 1.00 . A A . 12 ALA HA 1 1
1 180 1 1 12 ALA HB1 H -21.137 -1.951 -6.687 1.00 . A A . 12 ALA HB1 1 1
1 181 1 1 12 ALA HB2 H -20.028 -0.962 -7.636 1.00 . A A . 12 ALA HB2 1 1
1 182 1 1 12 ALA HB3 H -19.683 -1.292 -5.937 1.00 . A A . 12 ALA HB3 1 1
1 183 1 1 12 ALA N N -19.667 -4.065 -6.369 1.00 . A A . 12 ALA N 1 1
1 184 1 1 12 ALA O O -17.312 -1.724 -7.763 1.00 . A A . 12 ALA O 1 1
1 185 1 1 13 CYS C C -14.992 -3.575 -7.702 1.00 . A A . 13 CYS C 1 1
1 186 1 1 13 CYS CA C -15.694 -3.553 -6.350 1.00 . A A . 13 CYS CA 1 1
1 187 1 1 13 CYS CB C -15.265 -4.761 -5.517 1.00 . A A . 13 CYS CB 1 1
1 188 1 1 13 CYS H H -17.627 -4.335 -6.100 1.00 . A A . 13 CYS H 1 1
1 189 1 1 13 CYS HA H -15.434 -2.647 -5.825 1.00 . A A . 13 CYS HA 1 1
1 190 1 1 13 CYS HB2 H -14.226 -4.984 -5.723 1.00 . A A . 13 CYS HB2 1 1
1 191 1 1 13 CYS HB3 H -15.383 -4.532 -4.469 1.00 . A A . 13 CYS HB3 1 1
1 192 1 1 13 CYS N N -17.136 -3.594 -6.510 1.00 . A A . 13 CYS N 1 1
1 193 1 1 13 CYS O O -13.959 -2.935 -7.884 1.00 . A A . 13 CYS O 1 1
1 194 1 1 13 CYS SG S -16.244 -6.256 -5.883 1.00 . A A . 13 CYS SG 1 1
1 195 1 1 14 ALA C C -15.229 -3.149 -10.823 1.00 . A A . 14 ALA C 1 1
1 196 1 1 14 ALA CA C -15.007 -4.418 -9.995 1.00 . A A . 14 ALA CA 1 1
1 197 1 1 14 ALA CB C -15.606 -5.622 -10.702 1.00 . A A . 14 ALA CB 1 1
1 198 1 1 14 ALA H H -16.394 -4.787 -8.444 1.00 . A A . 14 ALA H 1 1
1 199 1 1 14 ALA HA H -13.945 -4.587 -9.893 1.00 . A A . 14 ALA HA 1 1
1 200 1 1 14 ALA HB1 H -16.467 -5.975 -10.149 1.00 . A A . 14 ALA HB1 1 1
1 201 1 1 14 ALA HB2 H -14.869 -6.409 -10.759 1.00 . A A . 14 ALA HB2 1 1
1 202 1 1 14 ALA HB3 H -15.909 -5.339 -11.699 1.00 . A A . 14 ALA HB3 1 1
1 203 1 1 14 ALA N N -15.567 -4.307 -8.652 1.00 . A A . 14 ALA N 1 1
1 204 1 1 14 ALA O O -15.306 -3.205 -12.051 1.00 . A A . 14 ALA O 1 1
1 205 1 1 15 ALA C C -14.651 0.336 -10.185 1.00 . A A . 15 ALA C 1 1
1 206 1 1 15 ALA CA C -15.520 -0.735 -10.823 1.00 . A A . 15 ALA CA 1 1
1 207 1 1 15 ALA CB C -16.984 -0.327 -10.777 1.00 . A A . 15 ALA CB 1 1
1 208 1 1 15 ALA H H -15.245 -2.026 -9.175 1.00 . A A . 15 ALA H 1 1
1 209 1 1 15 ALA HA H -15.232 -0.853 -11.858 1.00 . A A . 15 ALA HA 1 1
1 210 1 1 15 ALA HB1 H -17.352 -0.188 -11.783 1.00 . A A . 15 ALA HB1 1 1
1 211 1 1 15 ALA HB2 H -17.083 0.598 -10.226 1.00 . A A . 15 ALA HB2 1 1
1 212 1 1 15 ALA HB3 H -17.559 -1.099 -10.288 1.00 . A A . 15 ALA HB3 1 1
1 213 1 1 15 ALA N N -15.322 -2.009 -10.153 1.00 . A A . 15 ALA N 1 1
1 214 1 1 15 ALA O O -13.745 0.876 -10.819 1.00 . A A . 15 ALA O 1 1
1 215 1 1 16 ALA C C -12.808 1.095 -7.770 1.00 . A A . 16 ALA C 1 1
1 216 1 1 16 ALA CA C -14.171 1.637 -8.180 1.00 . A A . 16 ALA CA 1 1
1 217 1 1 16 ALA CB C -14.945 2.092 -6.953 1.00 . A A . 16 ALA CB 1 1
1 218 1 1 16 ALA H H -15.664 0.161 -8.471 1.00 . A A . 16 ALA H 1 1
1 219 1 1 16 ALA HA H -14.028 2.493 -8.827 1.00 . A A . 16 ALA HA 1 1
1 220 1 1 16 ALA HB1 H -14.790 1.389 -6.148 1.00 . A A . 16 ALA HB1 1 1
1 221 1 1 16 ALA HB2 H -15.997 2.148 -7.187 1.00 . A A . 16 ALA HB2 1 1
1 222 1 1 16 ALA HB3 H -14.591 3.068 -6.649 1.00 . A A . 16 ALA HB3 1 1
1 223 1 1 16 ALA N N -14.931 0.633 -8.920 1.00 . A A . 16 ALA N 1 1
1 224 1 1 16 ALA O O -11.794 1.773 -7.905 1.00 . A A . 16 ALA O 1 1
1 225 1 1 17 ILE C C -10.712 -1.124 -8.070 1.00 . A A . 17 ILE C 1 1
1 226 1 1 17 ILE CA C -11.567 -0.795 -6.863 1.00 . A A . 17 ILE CA 1 1
1 227 1 1 17 ILE CB C -11.896 -2.063 -6.045 1.00 . A A . 17 ILE CB 1 1
1 228 1 1 17 ILE CD1 C -13.004 -2.655 -3.844 1.00 . A A . 17 ILE CD1 1 1
1 229 1 1 17 ILE CG1 C -12.172 -1.656 -4.612 1.00 . A A . 17 ILE CG1 1 1
1 230 1 1 17 ILE CG2 C -10.782 -3.102 -6.094 1.00 . A A . 17 ILE CG2 1 1
1 231 1 1 17 ILE H H -13.639 -0.630 -7.219 1.00 . A A . 17 ILE H 1 1
1 232 1 1 17 ILE HA H -11.025 -0.109 -6.226 1.00 . A A . 17 ILE HA 1 1
1 233 1 1 17 ILE HB H -12.786 -2.510 -6.461 1.00 . A A . 17 ILE HB 1 1
1 234 1 1 17 ILE HD11 H -12.650 -2.705 -2.826 1.00 . A A . 17 ILE HD11 1 1
1 235 1 1 17 ILE HD12 H -12.916 -3.627 -4.307 1.00 . A A . 17 ILE HD12 1 1
1 236 1 1 17 ILE HD13 H -14.037 -2.342 -3.849 1.00 . A A . 17 ILE HD13 1 1
1 237 1 1 17 ILE HG12 H -11.219 -1.548 -4.099 1.00 . A A . 17 ILE HG12 1 1
1 238 1 1 17 ILE HG13 H -12.692 -0.708 -4.607 1.00 . A A . 17 ILE HG13 1 1
1 239 1 1 17 ILE HG21 H -9.832 -2.624 -5.911 1.00 . A A . 17 ILE HG21 1 1
1 240 1 1 17 ILE HG22 H -10.770 -3.572 -7.067 1.00 . A A . 17 ILE HG22 1 1
1 241 1 1 17 ILE HG23 H -10.963 -3.854 -5.334 1.00 . A A . 17 ILE HG23 1 1
1 242 1 1 17 ILE N N -12.796 -0.139 -7.284 1.00 . A A . 17 ILE N 1 1
1 243 1 1 17 ILE O O -9.492 -0.993 -8.036 1.00 . A A . 17 ILE O 1 1
1 244 1 1 18 ALA C C -9.941 -0.642 -10.929 1.00 . A A . 18 ALA C 1 1
1 245 1 1 18 ALA CA C -10.686 -1.857 -10.383 1.00 . A A . 18 ALA CA 1 1
1 246 1 1 18 ALA CB C -11.676 -2.374 -11.413 1.00 . A A . 18 ALA CB 1 1
1 247 1 1 18 ALA H H -12.346 -1.597 -9.097 1.00 . A A . 18 ALA H 1 1
1 248 1 1 18 ALA HA H -9.978 -2.640 -10.168 1.00 . A A . 18 ALA HA 1 1
1 249 1 1 18 ALA HB1 H -12.160 -3.263 -11.034 1.00 . A A . 18 ALA HB1 1 1
1 250 1 1 18 ALA HB2 H -11.152 -2.609 -12.328 1.00 . A A . 18 ALA HB2 1 1
1 251 1 1 18 ALA HB3 H -12.419 -1.615 -11.608 1.00 . A A . 18 ALA HB3 1 1
1 252 1 1 18 ALA N N -11.371 -1.529 -9.142 1.00 . A A . 18 ALA N 1 1
1 253 1 1 18 ALA O O -8.826 -0.760 -11.436 1.00 . A A . 18 ALA O 1 1
1 254 1 1 19 GLY C C -8.899 2.264 -10.315 1.00 . A A . 19 GLY C 1 1
1 255 1 1 19 GLY CA C -9.944 1.751 -11.280 1.00 . A A . 19 GLY CA 1 1
1 256 1 1 19 GLY H H -11.442 0.564 -10.385 1.00 . A A . 19 GLY H 1 1
1 257 1 1 19 GLY HA2 H -9.480 1.565 -12.238 1.00 . A A . 19 GLY HA2 1 1
1 258 1 1 19 GLY HA3 H -10.709 2.504 -11.399 1.00 . A A . 19 GLY HA3 1 1
1 259 1 1 19 GLY N N -10.561 0.529 -10.808 1.00 . A A . 19 GLY N 1 1
1 260 1 1 19 GLY O O -7.915 2.880 -10.723 1.00 . A A . 19 GLY O 1 1
1 261 1 1 20 ALA C C -6.932 1.585 -8.019 1.00 . A A . 20 ALA C 1 1
1 262 1 1 20 ALA CA C -8.180 2.454 -8.006 1.00 . A A . 20 ALA CA 1 1
1 263 1 1 20 ALA CB C -8.839 2.423 -6.638 1.00 . A A . 20 ALA CB 1 1
1 264 1 1 20 ALA H H -9.915 1.520 -8.761 1.00 . A A . 20 ALA H 1 1
1 265 1 1 20 ALA HA H -7.906 3.468 -8.231 1.00 . A A . 20 ALA HA 1 1
1 266 1 1 20 ALA HB1 H -9.673 3.108 -6.623 1.00 . A A . 20 ALA HB1 1 1
1 267 1 1 20 ALA HB2 H -8.120 2.713 -5.885 1.00 . A A . 20 ALA HB2 1 1
1 268 1 1 20 ALA HB3 H -9.192 1.422 -6.433 1.00 . A A . 20 ALA HB3 1 1
1 269 1 1 20 ALA N N -9.111 2.013 -9.028 1.00 . A A . 20 ALA N 1 1
1 270 1 1 20 ALA O O -5.839 2.031 -7.673 1.00 . A A . 20 ALA O 1 1
1 271 1 1 21 VAL C C -5.058 -0.210 -9.629 1.00 . A A . 21 VAL C 1 1
1 272 1 1 21 VAL CA C -6.030 -0.613 -8.522 1.00 . A A . 21 VAL CA 1 1
1 273 1 1 21 VAL CB C -6.600 -2.034 -8.762 1.00 . A A . 21 VAL CB 1 1
1 274 1 1 21 VAL CG1 C -5.742 -2.850 -9.706 1.00 . A A . 21 VAL CG1 1 1
1 275 1 1 21 VAL CG2 C -6.757 -2.773 -7.446 1.00 . A A . 21 VAL CG2 1 1
1 276 1 1 21 VAL H H -8.013 0.058 -8.703 1.00 . A A . 21 VAL H 1 1
1 277 1 1 21 VAL HA H -5.509 -0.609 -7.576 1.00 . A A . 21 VAL HA 1 1
1 278 1 1 21 VAL HB H -7.580 -1.933 -9.207 1.00 . A A . 21 VAL HB 1 1
1 279 1 1 21 VAL HG11 H -5.989 -2.591 -10.723 1.00 . A A . 21 VAL HG11 1 1
1 280 1 1 21 VAL HG12 H -5.929 -3.901 -9.545 1.00 . A A . 21 VAL HG12 1 1
1 281 1 1 21 VAL HG13 H -4.702 -2.635 -9.518 1.00 . A A . 21 VAL HG13 1 1
1 282 1 1 21 VAL HG21 H -6.410 -3.788 -7.567 1.00 . A A . 21 VAL HG21 1 1
1 283 1 1 21 VAL HG22 H -7.798 -2.779 -7.158 1.00 . A A . 21 VAL HG22 1 1
1 284 1 1 21 VAL HG23 H -6.172 -2.280 -6.684 1.00 . A A . 21 VAL HG23 1 1
1 285 1 1 21 VAL N N -7.113 0.342 -8.435 1.00 . A A . 21 VAL N 1 1
1 286 1 1 21 VAL O O -3.841 -0.356 -9.487 1.00 . A A . 21 VAL O 1 1
1 287 1 1 22 ALA C C -4.018 2.028 -11.533 1.00 . A A . 22 ALA C 1 1
1 288 1 1 22 ALA CA C -4.793 0.752 -11.855 1.00 . A A . 22 ALA CA 1 1
1 289 1 1 22 ALA CB C -5.672 0.960 -13.079 1.00 . A A . 22 ALA CB 1 1
1 290 1 1 22 ALA H H -6.576 0.418 -10.773 1.00 . A A . 22 ALA H 1 1
1 291 1 1 22 ALA HA H -4.090 -0.035 -12.078 1.00 . A A . 22 ALA HA 1 1
1 292 1 1 22 ALA HB1 H -6.006 0.001 -13.448 1.00 . A A . 22 ALA HB1 1 1
1 293 1 1 22 ALA HB2 H -5.106 1.463 -13.849 1.00 . A A . 22 ALA HB2 1 1
1 294 1 1 22 ALA HB3 H -6.528 1.562 -12.811 1.00 . A A . 22 ALA HB3 1 1
1 295 1 1 22 ALA N N -5.602 0.316 -10.725 1.00 . A A . 22 ALA N 1 1
1 296 1 1 22 ALA O O -3.193 2.475 -12.327 1.00 . A A . 22 ALA O 1 1
1 297 1 1 23 ALA C C -2.333 3.516 -9.172 1.00 . A A . 23 ALA C 1 1
1 298 1 1 23 ALA CA C -3.609 3.824 -9.946 1.00 . A A . 23 ALA CA 1 1
1 299 1 1 23 ALA CB C -4.536 4.689 -9.107 1.00 . A A . 23 ALA CB 1 1
1 300 1 1 23 ALA H H -4.950 2.205 -9.774 1.00 . A A . 23 ALA H 1 1
1 301 1 1 23 ALA HA H -3.351 4.374 -10.836 1.00 . A A . 23 ALA HA 1 1
1 302 1 1 23 ALA HB1 H -4.023 4.995 -8.206 1.00 . A A . 23 ALA HB1 1 1
1 303 1 1 23 ALA HB2 H -5.418 4.125 -8.844 1.00 . A A . 23 ALA HB2 1 1
1 304 1 1 23 ALA HB3 H -4.821 5.564 -9.674 1.00 . A A . 23 ALA HB3 1 1
1 305 1 1 23 ALA N N -4.284 2.607 -10.366 1.00 . A A . 23 ALA N 1 1
1 306 1 1 23 ALA O O -1.609 4.426 -8.773 1.00 . A A . 23 ALA O 1 1
1 307 1 1 24 CYS C C -0.316 0.513 -8.758 1.00 . A A . 24 CYS C 1 1
1 308 1 1 24 CYS CA C -0.858 1.836 -8.232 1.00 . A A . 24 CYS CA 1 1
1 309 1 1 24 CYS CB C -1.141 1.716 -6.728 1.00 . A A . 24 CYS CB 1 1
1 310 1 1 24 CYS H H -2.670 1.545 -9.297 1.00 . A A . 24 CYS H 1 1
1 311 1 1 24 CYS HA H -0.113 2.602 -8.385 1.00 . A A . 24 CYS HA 1 1
1 312 1 1 24 CYS HB2 H -1.835 2.478 -6.435 1.00 . A A . 24 CYS HB2 1 1
1 313 1 1 24 CYS HB3 H -1.575 0.747 -6.528 1.00 . A A . 24 CYS HB3 1 1
1 314 1 1 24 CYS N N -2.058 2.234 -8.958 1.00 . A A . 24 CYS N 1 1
1 315 1 1 24 CYS O O -0.134 -0.431 -7.997 1.00 . A A . 24 CYS O 1 1
1 316 1 1 24 CYS SG S 0.335 1.888 -5.671 1.00 . A A . 24 CYS SG 1 1
1 317 1 1 25 GLY C C -0.559 -1.840 -10.910 1.00 . A A . 25 GLY C 1 1
1 318 1 1 25 GLY CA C 0.480 -0.767 -10.657 1.00 . A A . 25 GLY CA 1 1
1 319 1 1 25 GLY H H -0.224 1.227 -10.621 1.00 . A A . 25 GLY H 1 1
1 320 1 1 25 GLY HA2 H 0.942 -0.509 -11.599 1.00 . A A . 25 GLY HA2 1 1
1 321 1 1 25 GLY HA3 H 1.241 -1.167 -10.000 1.00 . A A . 25 GLY HA3 1 1
1 322 1 1 25 GLY N N -0.057 0.445 -10.058 1.00 . A A . 25 GLY N 1 1
1 323 1 1 25 GLY O O -0.680 -2.346 -12.026 1.00 . A A . 25 GLY O 1 1
1 324 1 1 26 GLY C C -2.262 -4.268 -8.924 1.00 . A A . 26 GLY C 1 1
1 325 1 1 26 GLY CA C -2.322 -3.220 -10.019 1.00 . A A . 26 GLY CA 1 1
1 326 1 1 26 GLY H H -1.162 -1.756 -9.014 1.00 . A A . 26 GLY H 1 1
1 327 1 1 26 GLY HA2 H -3.294 -2.748 -9.999 1.00 . A A . 26 GLY HA2 1 1
1 328 1 1 26 GLY HA3 H -2.193 -3.708 -10.975 1.00 . A A . 26 GLY HA3 1 1
1 329 1 1 26 GLY N N -1.305 -2.195 -9.878 1.00 . A A . 26 GLY N 1 1
1 330 1 1 26 GLY O O -1.273 -4.993 -8.808 1.00 . A A . 26 GLY O 1 1
1 331 1 1 27 ILE C C -2.567 -4.917 -5.866 1.00 . A A . 27 ILE C 1 1
1 332 1 1 27 ILE CA C -3.452 -5.295 -7.023 1.00 . A A . 27 ILE CA 1 1
1 333 1 1 27 ILE CB C -3.207 -6.761 -7.461 1.00 . A A . 27 ILE CB 1 1
1 334 1 1 27 ILE CD1 C -5.608 -6.905 -8.281 1.00 . A A . 27 ILE CD1 1 1
1 335 1 1 27 ILE CG1 C -4.146 -7.124 -8.611 1.00 . A A . 27 ILE CG1 1 1
1 336 1 1 27 ILE CG2 C -3.422 -7.725 -6.300 1.00 . A A . 27 ILE CG2 1 1
1 337 1 1 27 ILE H H -4.075 -3.726 -8.296 1.00 . A A . 27 ILE H 1 1
1 338 1 1 27 ILE HA H -4.462 -5.224 -6.647 1.00 . A A . 27 ILE HA 1 1
1 339 1 1 27 ILE HB H -2.184 -6.851 -7.794 1.00 . A A . 27 ILE HB 1 1
1 340 1 1 27 ILE HD11 H -5.748 -5.890 -7.940 1.00 . A A . 27 ILE HD11 1 1
1 341 1 1 27 ILE HD12 H -5.909 -7.592 -7.501 1.00 . A A . 27 ILE HD12 1 1
1 342 1 1 27 ILE HD13 H -6.205 -7.075 -9.164 1.00 . A A . 27 ILE HD13 1 1
1 343 1 1 27 ILE HG12 H -3.906 -6.516 -9.469 1.00 . A A . 27 ILE HG12 1 1
1 344 1 1 27 ILE HG13 H -4.013 -8.167 -8.863 1.00 . A A . 27 ILE HG13 1 1
1 345 1 1 27 ILE HG21 H -2.477 -8.165 -6.016 1.00 . A A . 27 ILE HG21 1 1
1 346 1 1 27 ILE HG22 H -4.104 -8.504 -6.605 1.00 . A A . 27 ILE HG22 1 1
1 347 1 1 27 ILE HG23 H -3.840 -7.191 -5.458 1.00 . A A . 27 ILE HG23 1 1
1 348 1 1 27 ILE N N -3.331 -4.339 -8.130 1.00 . A A . 27 ILE N 1 1
1 349 1 1 27 ILE O O -1.511 -5.502 -5.614 1.00 . A A . 27 ILE O 1 1
1 350 1 1 28 ASP C C -3.532 -3.010 -3.016 1.00 . A A . 28 ASP C 1 1
1 351 1 1 28 ASP CA C -2.439 -3.463 -3.955 1.00 . A A . 28 ASP CA 1 1
1 352 1 1 28 ASP CB C -1.485 -2.308 -4.246 1.00 . A A . 28 ASP CB 1 1
1 353 1 1 28 ASP CG C -0.563 -2.036 -3.079 1.00 . A A . 28 ASP CG 1 1
1 354 1 1 28 ASP H H -3.940 -3.578 -5.394 1.00 . A A . 28 ASP H 1 1
1 355 1 1 28 ASP HA H -1.893 -4.277 -3.498 1.00 . A A . 28 ASP HA 1 1
1 356 1 1 28 ASP HB2 H -0.882 -2.552 -5.107 1.00 . A A . 28 ASP HB2 1 1
1 357 1 1 28 ASP HB3 H -2.056 -1.414 -4.447 1.00 . A A . 28 ASP HB3 1 1
1 358 1 1 28 ASP N N -3.072 -3.955 -5.138 1.00 . A A . 28 ASP N 1 1
1 359 1 1 28 ASP O O -4.663 -2.774 -3.433 1.00 . A A . 28 ASP O 1 1
1 360 1 1 28 ASP OD1 O -0.402 -2.936 -2.230 1.00 . A A . 28 ASP OD1 1 1
1 361 1 1 28 ASP OD2 O 0.000 -0.935 -3.013 1.00 . A A . 28 ASP OD2 1 1
1 362 1 1 29 LEU C C -3.587 -1.249 0.018 1.00 . A A . 29 LEU C 1 1
1 363 1 1 29 LEU CA C -4.129 -2.450 -0.755 1.00 . A A . 29 LEU CA 1 1
1 364 1 1 29 LEU CB C -4.486 -3.593 0.196 1.00 . A A . 29 LEU CB 1 1
1 365 1 1 29 LEU CD1 C -6.843 -2.815 0.495 1.00 . A A . 29 LEU CD1 1 1
1 366 1 1 29 LEU CD2 C -5.861 -4.469 2.085 1.00 . A A . 29 LEU CD2 1 1
1 367 1 1 29 LEU CG C -5.580 -3.263 1.209 1.00 . A A . 29 LEU CG 1 1
1 368 1 1 29 LEU H H -2.267 -3.080 -1.534 1.00 . A A . 29 LEU H 1 1
1 369 1 1 29 LEU HA H -5.028 -2.140 -1.269 1.00 . A A . 29 LEU HA 1 1
1 370 1 1 29 LEU HB2 H -4.812 -4.437 -0.395 1.00 . A A . 29 LEU HB2 1 1
1 371 1 1 29 LEU HB3 H -3.597 -3.877 0.739 1.00 . A A . 29 LEU HB3 1 1
1 372 1 1 29 LEU HD11 H -6.979 -3.409 -0.399 1.00 . A A . 29 LEU HD11 1 1
1 373 1 1 29 LEU HD12 H -6.757 -1.772 0.222 1.00 . A A . 29 LEU HD12 1 1
1 374 1 1 29 LEU HD13 H -7.693 -2.945 1.149 1.00 . A A . 29 LEU HD13 1 1
1 375 1 1 29 LEU HD21 H -5.424 -4.317 3.059 1.00 . A A . 29 LEU HD21 1 1
1 376 1 1 29 LEU HD22 H -5.428 -5.352 1.632 1.00 . A A . 29 LEU HD22 1 1
1 377 1 1 29 LEU HD23 H -6.928 -4.604 2.185 1.00 . A A . 29 LEU HD23 1 1
1 378 1 1 29 LEU HG H -5.247 -2.455 1.843 1.00 . A A . 29 LEU HG 1 1
1 379 1 1 29 LEU N N -3.187 -2.883 -1.773 1.00 . A A . 29 LEU N 1 1
1 380 1 1 29 LEU O O -4.274 -0.240 0.127 1.00 . A A . 29 LEU O 1 1
1 381 1 1 30 PRO C C -1.754 1.095 0.522 1.00 . A A . 30 PRO C 1 1
1 382 1 1 30 PRO CA C -1.775 -0.198 1.325 1.00 . A A . 30 PRO CA 1 1
1 383 1 1 30 PRO CB C -0.340 -0.642 1.605 1.00 . A A . 30 PRO CB 1 1
1 384 1 1 30 PRO CD C -1.430 -2.474 0.525 1.00 . A A . 30 PRO CD 1 1
1 385 1 1 30 PRO CG C -0.361 -2.125 1.518 1.00 . A A . 30 PRO CG 1 1
1 386 1 1 30 PRO HA H -2.294 -0.033 2.257 1.00 . A A . 30 PRO HA 1 1
1 387 1 1 30 PRO HB2 H 0.320 -0.212 0.864 1.00 . A A . 30 PRO HB2 1 1
1 388 1 1 30 PRO HB3 H -0.045 -0.310 2.590 1.00 . A A . 30 PRO HB3 1 1
1 389 1 1 30 PRO HD2 H -1.004 -2.586 -0.463 1.00 . A A . 30 PRO HD2 1 1
1 390 1 1 30 PRO HD3 H -1.933 -3.380 0.823 1.00 . A A . 30 PRO HD3 1 1
1 391 1 1 30 PRO HG2 H 0.598 -2.485 1.176 1.00 . A A . 30 PRO HG2 1 1
1 392 1 1 30 PRO HG3 H -0.596 -2.547 2.484 1.00 . A A . 30 PRO HG3 1 1
1 393 1 1 30 PRO N N -2.352 -1.319 0.575 1.00 . A A . 30 PRO N 1 1
1 394 1 1 30 PRO O O -2.033 2.169 1.049 1.00 . A A . 30 PRO O 1 1
1 395 1 1 31 CYS C C -2.667 2.487 -2.248 1.00 . A A . 31 CYS C 1 1
1 396 1 1 31 CYS CA C -1.317 2.138 -1.619 1.00 . A A . 31 CYS CA 1 1
1 397 1 1 31 CYS CB C -0.254 1.895 -2.701 1.00 . A A . 31 CYS CB 1 1
1 398 1 1 31 CYS H H -1.173 0.098 -1.106 1.00 . A A . 31 CYS H 1 1
1 399 1 1 31 CYS HA H -1.002 2.956 -1.005 1.00 . A A . 31 CYS HA 1 1
1 400 1 1 31 CYS HB2 H 0.723 1.983 -2.253 1.00 . A A . 31 CYS HB2 1 1
1 401 1 1 31 CYS HB3 H -0.372 0.890 -3.085 1.00 . A A . 31 CYS HB3 1 1
1 402 1 1 31 CYS N N -1.401 0.981 -0.749 1.00 . A A . 31 CYS N 1 1
1 403 1 1 31 CYS O O -3.007 3.662 -2.390 1.00 . A A . 31 CYS O 1 1
1 404 1 1 31 CYS SG S -0.304 3.038 -4.121 1.00 . A A . 31 CYS SG 1 1
1 405 1 1 32 VAL C C -5.789 2.135 -2.239 1.00 . A A . 32 VAL C 1 1
1 406 1 1 32 VAL CA C -4.729 1.668 -3.253 1.00 . A A . 32 VAL CA 1 1
1 407 1 1 32 VAL CB C -5.163 0.360 -3.952 1.00 . A A . 32 VAL CB 1 1
1 408 1 1 32 VAL CG1 C -6.529 0.495 -4.579 1.00 . A A . 32 VAL CG1 1 1
1 409 1 1 32 VAL CG2 C -4.143 -0.036 -5.008 1.00 . A A . 32 VAL CG2 1 1
1 410 1 1 32 VAL H H -3.119 0.556 -2.501 1.00 . A A . 32 VAL H 1 1
1 411 1 1 32 VAL HA H -4.615 2.431 -4.010 1.00 . A A . 32 VAL HA 1 1
1 412 1 1 32 VAL HB H -5.205 -0.428 -3.212 1.00 . A A . 32 VAL HB 1 1
1 413 1 1 32 VAL HG11 H -6.939 -0.485 -4.761 1.00 . A A . 32 VAL HG11 1 1
1 414 1 1 32 VAL HG12 H -6.445 1.033 -5.511 1.00 . A A . 32 VAL HG12 1 1
1 415 1 1 32 VAL HG13 H -7.170 1.036 -3.904 1.00 . A A . 32 VAL HG13 1 1
1 416 1 1 32 VAL HG21 H -4.413 -0.996 -5.422 1.00 . A A . 32 VAL HG21 1 1
1 417 1 1 32 VAL HG22 H -3.161 -0.100 -4.561 1.00 . A A . 32 VAL HG22 1 1
1 418 1 1 32 VAL HG23 H -4.136 0.704 -5.792 1.00 . A A . 32 VAL HG23 1 1
1 419 1 1 32 VAL N N -3.433 1.469 -2.630 1.00 . A A . 32 VAL N 1 1
1 420 1 1 32 VAL O O -6.845 2.649 -2.620 1.00 . A A . 32 VAL O 1 1
1 421 1 1 33 LEU C C -6.806 3.849 0.019 1.00 . A A . 33 LEU C 1 1
1 422 1 1 33 LEU CA C -6.409 2.373 0.124 1.00 . A A . 33 LEU CA 1 1
1 423 1 1 33 LEU CB C -5.757 2.126 1.487 1.00 . A A . 33 LEU CB 1 1
1 424 1 1 33 LEU CD1 C -7.805 1.459 2.783 1.00 . A A . 33 LEU CD1 1 1
1 425 1 1 33 LEU CD2 C -5.836 2.411 3.979 1.00 . A A . 33 LEU CD2 1 1
1 426 1 1 33 LEU CG C -6.644 2.434 2.696 1.00 . A A . 33 LEU CG 1 1
1 427 1 1 33 LEU H H -4.638 1.561 -0.714 1.00 . A A . 33 LEU H 1 1
1 428 1 1 33 LEU HA H -7.298 1.764 0.048 1.00 . A A . 33 LEU HA 1 1
1 429 1 1 33 LEU HB2 H -5.456 1.088 1.536 1.00 . A A . 33 LEU HB2 1 1
1 430 1 1 33 LEU HB3 H -4.874 2.744 1.553 1.00 . A A . 33 LEU HB3 1 1
1 431 1 1 33 LEU HD11 H -8.688 1.909 2.351 1.00 . A A . 33 LEU HD11 1 1
1 432 1 1 33 LEU HD12 H -7.994 1.221 3.819 1.00 . A A . 33 LEU HD12 1 1
1 433 1 1 33 LEU HD13 H -7.561 0.556 2.244 1.00 . A A . 33 LEU HD13 1 1
1 434 1 1 33 LEU HD21 H -4.931 1.842 3.827 1.00 . A A . 33 LEU HD21 1 1
1 435 1 1 33 LEU HD22 H -6.421 1.955 4.764 1.00 . A A . 33 LEU HD22 1 1
1 436 1 1 33 LEU HD23 H -5.580 3.423 4.262 1.00 . A A . 33 LEU HD23 1 1
1 437 1 1 33 LEU HG H -7.054 3.425 2.580 1.00 . A A . 33 LEU HG 1 1
1 438 1 1 33 LEU N N -5.496 1.970 -0.952 1.00 . A A . 33 LEU N 1 1
1 439 1 1 33 LEU O O -7.911 4.230 0.414 1.00 . A A . 33 LEU O 1 1
1 440 1 1 34 ALA C C -7.389 6.392 -1.485 1.00 . A A . 34 ALA C 1 1
1 441 1 1 34 ALA CA C -6.137 6.104 -0.661 1.00 . A A . 34 ALA CA 1 1
1 442 1 1 34 ALA CB C -4.931 6.767 -1.305 1.00 . A A . 34 ALA CB 1 1
1 443 1 1 34 ALA H H -5.039 4.299 -0.794 1.00 . A A . 34 ALA H 1 1
1 444 1 1 34 ALA HA H -6.264 6.527 0.328 1.00 . A A . 34 ALA HA 1 1
1 445 1 1 34 ALA HB1 H -5.033 6.730 -2.379 1.00 . A A . 34 ALA HB1 1 1
1 446 1 1 34 ALA HB2 H -4.034 6.248 -1.010 1.00 . A A . 34 ALA HB2 1 1
1 447 1 1 34 ALA HB3 H -4.874 7.799 -0.985 1.00 . A A . 34 ALA HB3 1 1
1 448 1 1 34 ALA N N -5.899 4.669 -0.507 1.00 . A A . 34 ALA N 1 1
1 449 1 1 34 ALA O O -8.121 7.342 -1.205 1.00 . A A . 34 ALA O 1 1
1 450 1 1 35 ALA C C -9.879 4.726 -3.047 1.00 . A A . 35 ALA C 1 1
1 451 1 1 35 ALA CA C -8.800 5.755 -3.363 1.00 . A A . 35 ALA CA 1 1
1 452 1 1 35 ALA CB C -8.411 5.677 -4.835 1.00 . A A . 35 ALA CB 1 1
1 453 1 1 35 ALA H H -7.014 4.831 -2.680 1.00 . A A . 35 ALA H 1 1
1 454 1 1 35 ALA HA H -9.195 6.742 -3.173 1.00 . A A . 35 ALA HA 1 1
1 455 1 1 35 ALA HB1 H -8.983 6.404 -5.394 1.00 . A A . 35 ALA HB1 1 1
1 456 1 1 35 ALA HB2 H -8.626 4.688 -5.211 1.00 . A A . 35 ALA HB2 1 1
1 457 1 1 35 ALA HB3 H -7.359 5.884 -4.944 1.00 . A A . 35 ALA HB3 1 1
1 458 1 1 35 ALA N N -7.631 5.573 -2.504 1.00 . A A . 35 ALA N 1 1
1 459 1 1 35 ALA O O -10.907 4.661 -3.724 1.00 . A A . 35 ALA O 1 1
1 460 1 1 36 LEU C C -11.628 3.458 -0.662 1.00 . A A . 36 LEU C 1 1
1 461 1 1 36 LEU CA C -10.583 2.889 -1.614 1.00 . A A . 36 LEU CA 1 1
1 462 1 1 36 LEU CB C -9.832 1.732 -0.949 1.00 . A A . 36 LEU CB 1 1
1 463 1 1 36 LEU CD1 C -11.434 -0.048 -1.703 1.00 . A A . 36 LEU CD1 1 1
1 464 1 1 36 LEU CD2 C -9.842 -0.510 0.164 1.00 . A A . 36 LEU CD2 1 1
1 465 1 1 36 LEU CG C -10.697 0.546 -0.514 1.00 . A A . 36 LEU CG 1 1
1 466 1 1 36 LEU H H -8.797 4.018 -1.525 1.00 . A A . 36 LEU H 1 1
1 467 1 1 36 LEU HA H -11.081 2.524 -2.500 1.00 . A A . 36 LEU HA 1 1
1 468 1 1 36 LEU HB2 H -9.086 1.370 -1.642 1.00 . A A . 36 LEU HB2 1 1
1 469 1 1 36 LEU HB3 H -9.327 2.118 -0.074 1.00 . A A . 36 LEU HB3 1 1
1 470 1 1 36 LEU HD11 H -11.463 -1.123 -1.610 1.00 . A A . 36 LEU HD11 1 1
1 471 1 1 36 LEU HD12 H -10.922 0.221 -2.616 1.00 . A A . 36 LEU HD12 1 1
1 472 1 1 36 LEU HD13 H -12.442 0.339 -1.729 1.00 . A A . 36 LEU HD13 1 1
1 473 1 1 36 LEU HD21 H -8.802 -0.331 -0.061 1.00 . A A . 36 LEU HD21 1 1
1 474 1 1 36 LEU HD22 H -10.124 -1.488 -0.197 1.00 . A A . 36 LEU HD22 1 1
1 475 1 1 36 LEU HD23 H -9.992 -0.463 1.232 1.00 . A A . 36 LEU HD23 1 1
1 476 1 1 36 LEU HG H -11.435 0.887 0.198 1.00 . A A . 36 LEU HG 1 1
1 477 1 1 36 LEU N N -9.636 3.919 -2.021 1.00 . A A . 36 LEU N 1 1
1 478 1 1 36 LEU O O -12.744 2.946 -0.568 1.00 . A A . 36 LEU O 1 1
1 479 1 1 37 LYS C C -13.100 6.154 0.272 1.00 . A A . 37 LYS C 1 1
1 480 1 1 37 LYS CA C -12.165 5.166 0.978 1.00 . A A . 37 LYS CA 1 1
1 481 1 1 37 LYS CB C -11.364 5.895 2.058 1.00 . A A . 37 LYS CB 1 1
1 482 1 1 37 LYS CD C -9.731 7.795 2.473 1.00 . A A . 37 LYS CD 1 1
1 483 1 1 37 LYS CE C -8.883 7.280 3.632 1.00 . A A . 37 LYS CE 1 1
1 484 1 1 37 LYS CG C -10.172 6.681 1.524 1.00 . A A . 37 LYS CG 1 1
1 485 1 1 37 LYS H H -10.363 4.890 -0.078 1.00 . A A . 37 LYS H 1 1
1 486 1 1 37 LYS HA H -12.758 4.394 1.444 1.00 . A A . 37 LYS HA 1 1
1 487 1 1 37 LYS HB2 H -12.021 6.585 2.555 1.00 . A A . 37 LYS HB2 1 1
1 488 1 1 37 LYS HB3 H -11.004 5.172 2.774 1.00 . A A . 37 LYS HB3 1 1
1 489 1 1 37 LYS HD2 H -9.147 8.515 1.918 1.00 . A A . 37 LYS HD2 1 1
1 490 1 1 37 LYS HD3 H -10.612 8.280 2.872 1.00 . A A . 37 LYS HD3 1 1
1 491 1 1 37 LYS HE2 H -8.075 6.686 3.230 1.00 . A A . 37 LYS HE2 1 1
1 492 1 1 37 LYS HE3 H -8.472 8.128 4.161 1.00 . A A . 37 LYS HE3 1 1
1 493 1 1 37 LYS HG2 H -9.341 6.003 1.383 1.00 . A A . 37 LYS HG2 1 1
1 494 1 1 37 LYS HG3 H -10.443 7.118 0.573 1.00 . A A . 37 LYS HG3 1 1
1 495 1 1 37 LYS HZ1 H -9.206 5.522 4.701 1.00 . A A . 37 LYS HZ1 1 1
1 496 1 1 37 LYS HZ2 H -10.630 6.303 4.226 1.00 . A A . 37 LYS HZ2 1 1
1 497 1 1 37 LYS HZ3 H -9.717 6.919 5.516 1.00 . A A . 37 LYS HZ3 1 1
1 498 1 1 37 LYS N N -11.263 4.524 0.038 1.00 . A A . 37 LYS N 1 1
1 499 1 1 37 LYS NZ N -9.663 6.446 4.583 1.00 . A A . 37 LYS NZ 1 1
1 500 1 1 37 LYS O O -13.279 7.283 0.734 1.00 . A A . 37 LYS O 1 1
1 501 1 1 38 ALA C C -15.835 5.821 -2.047 1.00 . A A . 38 ALA C 1 1
1 502 1 1 38 ALA CA C -14.595 6.585 -1.600 1.00 . A A . 38 ALA CA 1 1
1 503 1 1 38 ALA CB C -13.878 7.172 -2.807 1.00 . A A . 38 ALA CB 1 1
1 504 1 1 38 ALA H H -13.513 4.819 -1.160 1.00 . A A . 38 ALA H 1 1
1 505 1 1 38 ALA HA H -14.900 7.402 -0.959 1.00 . A A . 38 ALA HA 1 1
1 506 1 1 38 ALA HB1 H -13.093 6.499 -3.119 1.00 . A A . 38 ALA HB1 1 1
1 507 1 1 38 ALA HB2 H -13.450 8.127 -2.542 1.00 . A A . 38 ALA HB2 1 1
1 508 1 1 38 ALA HB3 H -14.580 7.303 -3.615 1.00 . A A . 38 ALA HB3 1 1
1 509 1 1 38 ALA N N -13.690 5.730 -0.841 1.00 . A A . 38 ALA N 1 1
1 510 1 1 38 ALA O O -15.731 4.695 -2.541 1.00 . A A . 38 ALA O 1 1
1 511 1 1 39 ALA C C -18.634 4.646 -1.408 1.00 . A A . 39 ALA C 1 1
1 512 1 1 39 ALA CA C -18.297 5.879 -2.245 1.00 . A A . 39 ALA CA 1 1
1 513 1 1 39 ALA CB C -18.344 5.551 -3.731 1.00 . A A . 39 ALA CB 1 1
1 514 1 1 39 ALA H H -16.984 7.350 -1.471 1.00 . A A . 39 ALA H 1 1
1 515 1 1 39 ALA HA H -19.048 6.634 -2.052 1.00 . A A . 39 ALA HA 1 1
1 516 1 1 39 ALA HB1 H -18.410 6.466 -4.302 1.00 . A A . 39 ALA HB1 1 1
1 517 1 1 39 ALA HB2 H -19.209 4.936 -3.937 1.00 . A A . 39 ALA HB2 1 1
1 518 1 1 39 ALA HB3 H -17.448 5.016 -4.009 1.00 . A A . 39 ALA HB3 1 1
1 519 1 1 39 ALA N N -16.999 6.455 -1.871 1.00 . A A . 39 ALA N 1 1
1 520 1 1 39 ALA O O -18.019 4.397 -0.371 1.00 . A A . 39 ALA O 1 1
1 521 1 1 40 GLU C C -19.993 1.435 -2.001 1.00 . A A . 40 GLU C 1 1
1 522 1 1 40 GLU CA C -20.043 2.691 -1.125 1.00 . A A . 40 GLU CA 1 1
1 523 1 1 40 GLU CB C -21.441 2.906 -0.528 1.00 . A A . 40 GLU CB 1 1
1 524 1 1 40 GLU CD C -23.708 3.976 -0.769 1.00 . A A . 40 GLU CD 1 1
1 525 1 1 40 GLU CG C -22.427 3.580 -1.468 1.00 . A A . 40 GLU CG 1 1
1 526 1 1 40 GLU H H -20.094 4.128 -2.678 1.00 . A A . 40 GLU H 1 1
1 527 1 1 40 GLU HA H -19.344 2.558 -0.312 1.00 . A A . 40 GLU HA 1 1
1 528 1 1 40 GLU HB2 H -21.851 1.947 -0.246 1.00 . A A . 40 GLU HB2 1 1
1 529 1 1 40 GLU HB3 H -21.349 3.519 0.356 1.00 . A A . 40 GLU HB3 1 1
1 530 1 1 40 GLU HG2 H -21.968 4.469 -1.875 1.00 . A A . 40 GLU HG2 1 1
1 531 1 1 40 GLU HG3 H -22.666 2.898 -2.271 1.00 . A A . 40 GLU HG3 1 1
1 532 1 1 40 GLU N N -19.625 3.881 -1.853 1.00 . A A . 40 GLU N 1 1
1 533 1 1 40 GLU O O -20.972 0.693 -2.110 1.00 . A A . 40 GLU O 1 1
1 534 1 1 40 GLU OE1 O -23.666 4.885 0.079 1.00 . A A . 40 GLU OE1 1 1
1 535 1 1 40 GLU OE2 O -24.756 3.372 -1.059 1.00 . A A . 40 GLU OE2 1 1
1 536 1 1 41 GLY C C -17.351 -0.697 -3.147 1.00 . A A . 41 GLY C 1 1
1 537 1 1 41 GLY CA C -18.656 0.017 -3.443 1.00 . A A . 41 GLY CA 1 1
1 538 1 1 41 GLY H H -18.084 1.808 -2.466 1.00 . A A . 41 GLY H 1 1
1 539 1 1 41 GLY HA2 H -19.477 -0.664 -3.269 1.00 . A A . 41 GLY HA2 1 1
1 540 1 1 41 GLY HA3 H -18.667 0.320 -4.480 1.00 . A A . 41 GLY HA3 1 1
1 541 1 1 41 GLY N N -18.834 1.192 -2.603 1.00 . A A . 41 GLY N 1 1
1 542 1 1 41 GLY O O -16.547 -0.949 -4.044 1.00 . A A . 41 GLY O 1 1
1 543 1 1 42 CYS C C -16.255 -2.930 -0.611 1.00 . A A . 42 CYS C 1 1
1 544 1 1 42 CYS CA C -15.924 -1.677 -1.430 1.00 . A A . 42 CYS CA 1 1
1 545 1 1 42 CYS CB C -15.078 -0.693 -0.612 1.00 . A A . 42 CYS CB 1 1
1 546 1 1 42 CYS H H -17.817 -0.764 -1.212 1.00 . A A . 42 CYS H 1 1
1 547 1 1 42 CYS HA H -15.370 -1.969 -2.312 1.00 . A A . 42 CYS HA 1 1
1 548 1 1 42 CYS HB2 H -14.562 -1.234 0.165 1.00 . A A . 42 CYS HB2 1 1
1 549 1 1 42 CYS HB3 H -14.351 -0.228 -1.264 1.00 . A A . 42 CYS HB3 1 1
1 550 1 1 42 CYS N N -17.139 -1.005 -1.875 1.00 . A A . 42 CYS N 1 1
1 551 1 1 42 CYS O O -16.669 -3.947 -1.165 1.00 . A A . 42 CYS O 1 1
1 552 1 1 42 CYS SG S -16.047 0.644 0.185 1.00 . A A . 42 CYS SG 1 1
1 553 1 1 43 ALA C C -15.607 -5.191 1.410 1.00 . A A . 43 ALA C 1 1
1 554 1 1 43 ALA CA C -16.374 -3.896 1.658 1.00 . A A . 43 ALA CA 1 1
1 555 1 1 43 ALA CB C -17.875 -4.162 1.740 1.00 . A A . 43 ALA CB 1 1
1 556 1 1 43 ALA H H -15.770 -1.964 1.061 1.00 . A A . 43 ALA H 1 1
1 557 1 1 43 ALA HA H -16.064 -3.536 2.621 1.00 . A A . 43 ALA HA 1 1
1 558 1 1 43 ALA HB1 H -18.246 -3.827 2.696 1.00 . A A . 43 ALA HB1 1 1
1 559 1 1 43 ALA HB2 H -18.062 -5.222 1.632 1.00 . A A . 43 ALA HB2 1 1
1 560 1 1 43 ALA HB3 H -18.381 -3.627 0.950 1.00 . A A . 43 ALA HB3 1 1
1 561 1 1 43 ALA N N -16.086 -2.822 0.705 1.00 . A A . 43 ALA N 1 1
1 562 1 1 43 ALA O O -14.489 -5.191 0.877 1.00 . A A . 43 ALA O 1 1
1 563 1 1 44 SER C C -15.496 -8.204 0.414 1.00 . A A . 44 SER C 1 1
1 564 1 1 44 SER CA C -15.652 -7.623 1.820 1.00 . A A . 44 SER CA 1 1
1 565 1 1 44 SER CB C -16.516 -8.548 2.667 1.00 . A A . 44 SER CB 1 1
1 566 1 1 44 SER H H -17.079 -6.166 2.320 1.00 . A A . 44 SER H 1 1
1 567 1 1 44 SER HA H -14.673 -7.575 2.272 1.00 . A A . 44 SER HA 1 1
1 568 1 1 44 SER HB2 H -16.279 -9.574 2.424 1.00 . A A . 44 SER HB2 1 1
1 569 1 1 44 SER HB3 H -16.315 -8.368 3.712 1.00 . A A . 44 SER HB3 1 1
1 570 1 1 44 SER HG H -18.418 -8.958 2.933 1.00 . A A . 44 SER HG 1 1
1 571 1 1 44 SER N N -16.217 -6.280 1.874 1.00 . A A . 44 SER N 1 1
1 572 1 1 44 SER O O -15.575 -9.416 0.232 1.00 . A A . 44 SER O 1 1
1 573 1 1 44 SER OG O -17.896 -8.325 2.419 1.00 . A A . 44 SER OG 1 1
1 574 1 1 45 CYS C C -13.523 -7.735 -2.235 1.00 . A A . 45 CYS C 1 1
1 575 1 1 45 CYS CA C -14.997 -7.864 -1.919 1.00 . A A . 45 CYS CA 1 1
1 576 1 1 45 CYS CB C -15.808 -7.104 -2.973 1.00 . A A . 45 CYS CB 1 1
1 577 1 1 45 CYS H H -15.128 -6.411 -0.381 1.00 . A A . 45 CYS H 1 1
1 578 1 1 45 CYS HA H -15.270 -8.909 -1.941 1.00 . A A . 45 CYS HA 1 1
1 579 1 1 45 CYS HB2 H -16.863 -7.220 -2.770 1.00 . A A . 45 CYS HB2 1 1
1 580 1 1 45 CYS HB3 H -15.548 -6.055 -2.938 1.00 . A A . 45 CYS HB3 1 1
1 581 1 1 45 CYS N N -15.223 -7.368 -0.571 1.00 . A A . 45 CYS N 1 1
1 582 1 1 45 CYS O O -12.952 -8.526 -2.983 1.00 . A A . 45 CYS O 1 1
1 583 1 1 45 CYS SG S -15.494 -7.697 -4.670 1.00 . A A . 45 CYS SG 1 1
1 584 1 1 46 PHE C C -10.669 -6.894 -0.677 1.00 . A A . 46 PHE C 1 1
1 585 1 1 46 PHE CA C -11.504 -6.454 -1.871 1.00 . A A . 46 PHE CA 1 1
1 586 1 1 46 PHE CB C -11.317 -4.962 -2.115 1.00 . A A . 46 PHE CB 1 1
1 587 1 1 46 PHE CD1 C -8.992 -5.501 -2.929 1.00 . A A . 46 PHE CD1 1 1
1 588 1 1 46 PHE CD2 C -9.684 -3.226 -2.812 1.00 . A A . 46 PHE CD2 1 1
1 589 1 1 46 PHE CE1 C -7.762 -5.104 -3.404 1.00 . A A . 46 PHE CE1 1 1
1 590 1 1 46 PHE CE2 C -8.463 -2.822 -3.284 1.00 . A A . 46 PHE CE2 1 1
1 591 1 1 46 PHE CG C -9.966 -4.562 -2.625 1.00 . A A . 46 PHE CG 1 1
1 592 1 1 46 PHE CZ C -7.497 -3.762 -3.582 1.00 . A A . 46 PHE CZ 1 1
1 593 1 1 46 PHE H H -13.428 -6.109 -1.066 1.00 . A A . 46 PHE H 1 1
1 594 1 1 46 PHE HA H -11.188 -7.000 -2.747 1.00 . A A . 46 PHE HA 1 1
1 595 1 1 46 PHE HB2 H -12.044 -4.638 -2.844 1.00 . A A . 46 PHE HB2 1 1
1 596 1 1 46 PHE HB3 H -11.489 -4.433 -1.190 1.00 . A A . 46 PHE HB3 1 1
1 597 1 1 46 PHE HD1 H -9.202 -6.552 -2.793 1.00 . A A . 46 PHE HD1 1 1
1 598 1 1 46 PHE HD2 H -10.436 -2.489 -2.578 1.00 . A A . 46 PHE HD2 1 1
1 599 1 1 46 PHE HE1 H -7.008 -5.842 -3.637 1.00 . A A . 46 PHE HE1 1 1
1 600 1 1 46 PHE HE2 H -8.270 -1.770 -3.431 1.00 . A A . 46 PHE HE2 1 1
1 601 1 1 46 PHE HZ H -6.535 -3.451 -3.949 1.00 . A A . 46 PHE HZ 1 1
1 602 1 1 46 PHE N N -12.911 -6.714 -1.653 1.00 . A A . 46 PHE N 1 1
1 603 1 1 46 PHE O O -9.844 -7.792 -0.782 1.00 . A A . 46 PHE O 1 1
1 604 1 1 47 CYS C C -10.563 -7.775 2.383 1.00 . A A . 47 CYS C 1 1
1 605 1 1 47 CYS CA C -10.121 -6.503 1.669 1.00 . A A . 47 CYS CA 1 1
1 606 1 1 47 CYS CB C -10.283 -5.322 2.608 1.00 . A A . 47 CYS CB 1 1
1 607 1 1 47 CYS H H -11.536 -5.507 0.453 1.00 . A A . 47 CYS H 1 1
1 608 1 1 47 CYS HA H -9.080 -6.595 1.405 1.00 . A A . 47 CYS HA 1 1
1 609 1 1 47 CYS HB2 H -11.262 -5.364 3.065 1.00 . A A . 47 CYS HB2 1 1
1 610 1 1 47 CYS HB3 H -9.527 -5.372 3.377 1.00 . A A . 47 CYS HB3 1 1
1 611 1 1 47 CYS N N -10.874 -6.229 0.448 1.00 . A A . 47 CYS N 1 1
1 612 1 1 47 CYS O O -10.349 -7.908 3.582 1.00 . A A . 47 CYS O 1 1
1 613 1 1 47 CYS SG S -10.127 -3.721 1.760 1.00 . A A . 47 CYS SG 1 1
1 614 1 1 48 GLU C C -10.444 -10.821 2.641 1.00 . A A . 48 GLU C 1 1
1 615 1 1 48 GLU CA C -11.627 -9.952 2.241 1.00 . A A . 48 GLU CA 1 1
1 616 1 1 48 GLU CB C -12.511 -10.688 1.239 1.00 . A A . 48 GLU CB 1 1
1 617 1 1 48 GLU CD C -14.304 -11.310 2.962 1.00 . A A . 48 GLU CD 1 1
1 618 1 1 48 GLU CG C -13.381 -11.786 1.850 1.00 . A A . 48 GLU CG 1 1
1 619 1 1 48 GLU H H -11.306 -8.543 0.699 1.00 . A A . 48 GLU H 1 1
1 620 1 1 48 GLU HA H -12.208 -9.717 3.123 1.00 . A A . 48 GLU HA 1 1
1 621 1 1 48 GLU HB2 H -13.146 -9.970 0.747 1.00 . A A . 48 GLU HB2 1 1
1 622 1 1 48 GLU HB3 H -11.872 -11.146 0.497 1.00 . A A . 48 GLU HB3 1 1
1 623 1 1 48 GLU HG2 H -13.988 -12.216 1.068 1.00 . A A . 48 GLU HG2 1 1
1 624 1 1 48 GLU HG3 H -12.730 -12.549 2.250 1.00 . A A . 48 GLU HG3 1 1
1 625 1 1 48 GLU N N -11.168 -8.701 1.655 1.00 . A A . 48 GLU N 1 1
1 626 1 1 48 GLU O O -10.184 -11.031 3.828 1.00 . A A . 48 GLU O 1 1
1 627 1 1 48 GLU OE1 O -14.104 -10.200 3.492 1.00 . A A . 48 GLU OE1 1 1
1 628 1 1 48 GLU OE2 O -15.225 -12.070 3.323 1.00 . A A . 48 GLU OE2 1 1
1 629 1 1 49 ASP C C -7.367 -11.231 2.249 1.00 . A A . 49 ASP C 1 1
1 630 1 1 49 ASP CA C -8.543 -12.132 1.887 1.00 . A A . 49 ASP CA 1 1
1 631 1 1 49 ASP CB C -8.225 -12.969 0.647 1.00 . A A . 49 ASP CB 1 1
1 632 1 1 49 ASP CG C -7.199 -14.043 0.915 1.00 . A A . 49 ASP CG 1 1
1 633 1 1 49 ASP H H -9.968 -11.089 0.717 1.00 . A A . 49 ASP H 1 1
1 634 1 1 49 ASP HA H -8.758 -12.787 2.719 1.00 . A A . 49 ASP HA 1 1
1 635 1 1 49 ASP HB2 H -9.130 -13.444 0.300 1.00 . A A . 49 ASP HB2 1 1
1 636 1 1 49 ASP HB3 H -7.845 -12.319 -0.127 1.00 . A A . 49 ASP HB3 1 1
1 637 1 1 49 ASP N N -9.717 -11.306 1.643 1.00 . A A . 49 ASP N 1 1
1 638 1 1 49 ASP O O -6.346 -11.682 2.769 1.00 . A A . 49 ASP O 1 1
1 639 1 1 49 ASP OD1 O -7.438 -14.887 1.804 1.00 . A A . 49 ASP OD1 1 1
1 640 1 1 49 ASP OD2 O -6.160 -14.055 0.226 1.00 . A A . 49 ASP OD2 1 1
1 641 1 1 50 HIS C C -6.900 -8.204 3.568 1.00 . A A . 50 HIS C 1 1
1 642 1 1 50 HIS CA C -6.533 -8.934 2.278 1.00 . A A . 50 HIS CA 1 1
1 643 1 1 50 HIS CB C -6.441 -7.904 1.146 1.00 . A A . 50 HIS CB 1 1
1 644 1 1 50 HIS CD2 C -7.107 -8.512 -1.281 1.00 . A A . 50 HIS CD2 1 1
1 645 1 1 50 HIS CE1 C -5.234 -9.457 -1.911 1.00 . A A . 50 HIS CE1 1 1
1 646 1 1 50 HIS CG C -6.261 -8.480 -0.225 1.00 . A A . 50 HIS CG 1 1
1 647 1 1 50 HIS H H -8.389 -9.657 1.579 1.00 . A A . 50 HIS H 1 1
1 648 1 1 50 HIS HA H -5.580 -9.428 2.400 1.00 . A A . 50 HIS HA 1 1
1 649 1 1 50 HIS HB2 H -7.345 -7.317 1.137 1.00 . A A . 50 HIS HB2 1 1
1 650 1 1 50 HIS HB3 H -5.602 -7.251 1.343 1.00 . A A . 50 HIS HB3 1 1
1 651 1 1 50 HIS HD2 H -8.131 -8.138 -1.299 1.00 . A A . 50 HIS HD2 1 1
1 652 1 1 50 HIS HE1 H -4.481 -9.951 -2.509 1.00 . A A . 50 HIS HE1 1 1
1 653 1 1 50 HIS HE2 H -6.739 -9.104 -3.264 1.00 . A A . 50 HIS HE2 1 1
1 654 1 1 50 HIS N N -7.543 -9.941 1.980 1.00 . A A . 50 HIS N 1 1
1 655 1 1 50 HIS ND1 N -5.098 -9.084 -0.650 1.00 . A A . 50 HIS ND1 1 1
1 656 1 1 50 HIS NE2 N -6.446 -9.121 -2.319 1.00 . A A . 50 HIS NE2 1 1
1 657 1 1 50 HIS O O -7.170 -7.000 3.555 1.00 . A A . 50 HIS O 1 1
1 658 1 1 51 CYS C C -6.104 -8.345 6.908 1.00 . A A . 51 CYS C 1 1
1 659 1 1 51 CYS CA C -7.288 -8.311 5.949 1.00 . A A . 51 CYS CA 1 1
1 660 1 1 51 CYS CB C -8.497 -9.021 6.566 1.00 . A A . 51 CYS CB 1 1
1 661 1 1 51 CYS H H -6.726 -9.883 4.641 1.00 . A A . 51 CYS H 1 1
1 662 1 1 51 CYS HA H -7.548 -7.282 5.756 1.00 . A A . 51 CYS HA 1 1
1 663 1 1 51 CYS HB2 H -8.871 -9.754 5.866 1.00 . A A . 51 CYS HB2 1 1
1 664 1 1 51 CYS HB3 H -8.185 -9.522 7.472 1.00 . A A . 51 CYS HB3 1 1
1 665 1 1 51 CYS N N -6.934 -8.922 4.677 1.00 . A A . 51 CYS N 1 1
1 666 1 1 51 CYS O O -6.122 -9.061 7.908 1.00 . A A . 51 CYS O 1 1
1 667 1 1 51 CYS SG S -9.875 -7.902 6.992 1.00 . A A . 51 CYS SG 1 1
1 668 1 1 52 HIS C C -3.779 -6.206 8.180 1.00 . A A . 52 HIS C 1 1
1 669 1 1 52 HIS CA C -3.874 -7.525 7.421 1.00 . A A . 52 HIS CA 1 1
1 670 1 1 52 HIS CB C -2.623 -7.707 6.560 1.00 . A A . 52 HIS CB 1 1
1 671 1 1 52 HIS CD2 C -1.292 -8.708 8.561 1.00 . A A . 52 HIS CD2 1 1
1 672 1 1 52 HIS CE1 C 0.681 -8.772 7.614 1.00 . A A . 52 HIS CE1 1 1
1 673 1 1 52 HIS CG C -1.422 -8.197 7.312 1.00 . A A . 52 HIS CG 1 1
1 674 1 1 52 HIS H H -5.105 -7.031 5.781 1.00 . A A . 52 HIS H 1 1
1 675 1 1 52 HIS HA H -3.937 -8.333 8.127 1.00 . A A . 52 HIS HA 1 1
1 676 1 1 52 HIS HB2 H -2.835 -8.420 5.778 1.00 . A A . 52 HIS HB2 1 1
1 677 1 1 52 HIS HB3 H -2.367 -6.759 6.111 1.00 . A A . 52 HIS HB3 1 1
1 678 1 1 52 HIS HD2 H -2.073 -8.806 9.303 1.00 . A A . 52 HIS HD2 1 1
1 679 1 1 52 HIS HE1 H 1.733 -8.955 7.434 1.00 . A A . 52 HIS HE1 1 1
1 680 1 1 52 HIS HE2 H 0.371 -9.630 9.442 1.00 . A A . 52 HIS HE2 1 1
1 681 1 1 52 HIS N N -5.068 -7.572 6.592 1.00 . A A . 52 HIS N 1 1
1 682 1 1 52 HIS ND1 N -0.168 -8.247 6.753 1.00 . A A . 52 HIS ND1 1 1
1 683 1 1 52 HIS NE2 N 0.026 -9.060 8.722 1.00 . A A . 52 HIS NE2 1 1
1 684 1 1 52 HIS O O -3.810 -6.182 9.408 1.00 . A A . 52 HIS O 1 1
1 685 1 1 53 GLY C C -4.387 -2.737 7.467 1.00 . A A . 53 GLY C 1 1
1 686 1 1 53 GLY CA C -3.519 -3.812 8.088 1.00 . A A . 53 GLY CA 1 1
1 687 1 1 53 GLY H H -3.606 -5.179 6.467 1.00 . A A . 53 GLY H 1 1
1 688 1 1 53 GLY HA2 H -3.797 -3.920 9.126 1.00 . A A . 53 GLY HA2 1 1
1 689 1 1 53 GLY HA3 H -2.487 -3.497 8.039 1.00 . A A . 53 GLY HA3 1 1
1 690 1 1 53 GLY N N -3.640 -5.107 7.444 1.00 . A A . 53 GLY N 1 1
1 691 1 1 53 GLY O O -5.591 -2.748 7.655 1.00 . A A . 53 GLY O 1 1
1 692 1 1 54 VAL C C -5.912 -0.676 5.972 1.00 . A A . 54 VAL C 1 1
1 693 1 1 54 VAL CA C -4.373 -0.649 6.083 1.00 . A A . 54 VAL CA 1 1
1 694 1 1 54 VAL CB C -3.776 -0.428 4.670 1.00 . A A . 54 VAL CB 1 1
1 695 1 1 54 VAL CG1 C -2.429 0.274 4.760 1.00 . A A . 54 VAL CG1 1 1
1 696 1 1 54 VAL CG2 C -3.627 -1.745 3.922 1.00 . A A . 54 VAL CG2 1 1
1 697 1 1 54 VAL H H -2.764 -1.887 6.688 1.00 . A A . 54 VAL H 1 1
1 698 1 1 54 VAL HA H -4.114 0.220 6.670 1.00 . A A . 54 VAL HA 1 1
1 699 1 1 54 VAL HB H -4.451 0.206 4.112 1.00 . A A . 54 VAL HB 1 1
1 700 1 1 54 VAL HG11 H -2.127 0.603 3.772 1.00 . A A . 54 VAL HG11 1 1
1 701 1 1 54 VAL HG12 H -1.692 -0.410 5.153 1.00 . A A . 54 VAL HG12 1 1
1 702 1 1 54 VAL HG13 H -2.510 1.129 5.413 1.00 . A A . 54 VAL HG13 1 1
1 703 1 1 54 VAL HG21 H -4.602 -2.158 3.717 1.00 . A A . 54 VAL HG21 1 1
1 704 1 1 54 VAL HG22 H -3.063 -2.440 4.526 1.00 . A A . 54 VAL HG22 1 1
1 705 1 1 54 VAL HG23 H -3.109 -1.572 2.990 1.00 . A A . 54 VAL HG23 1 1
1 706 1 1 54 VAL N N -3.738 -1.808 6.754 1.00 . A A . 54 VAL N 1 1
1 707 1 1 54 VAL O O -6.590 0.154 6.572 1.00 . A A . 54 VAL O 1 1
1 708 1 1 55 CYS C C -8.637 -2.207 6.195 1.00 . A A . 55 CYS C 1 1
1 709 1 1 55 CYS CA C -7.908 -1.649 4.979 1.00 . A A . 55 CYS CA 1 1
1 710 1 1 55 CYS CB C -8.242 -2.484 3.757 1.00 . A A . 55 CYS CB 1 1
1 711 1 1 55 CYS H H -5.878 -2.210 4.691 1.00 . A A . 55 CYS H 1 1
1 712 1 1 55 CYS HA H -8.252 -0.641 4.811 1.00 . A A . 55 CYS HA 1 1
1 713 1 1 55 CYS HB2 H -7.647 -2.146 2.924 1.00 . A A . 55 CYS HB2 1 1
1 714 1 1 55 CYS HB3 H -8.014 -3.520 3.961 1.00 . A A . 55 CYS HB3 1 1
1 715 1 1 55 CYS N N -6.458 -1.589 5.176 1.00 . A A . 55 CYS N 1 1
1 716 1 1 55 CYS O O -9.699 -1.713 6.567 1.00 . A A . 55 CYS O 1 1
1 717 1 1 55 CYS SG S -9.988 -2.388 3.273 1.00 . A A . 55 CYS SG 1 1
1 718 1 1 56 LYS C C -8.691 -2.811 9.144 1.00 . A A . 56 LYS C 1 1
1 719 1 1 56 LYS CA C -8.639 -3.832 8.005 1.00 . A A . 56 LYS CA 1 1
1 720 1 1 56 LYS CB C -7.825 -5.077 8.389 1.00 . A A . 56 LYS CB 1 1
1 721 1 1 56 LYS CD C -6.935 -6.578 10.196 1.00 . A A . 56 LYS CD 1 1
1 722 1 1 56 LYS CE C -6.635 -6.698 11.682 1.00 . A A . 56 LYS CE 1 1
1 723 1 1 56 LYS CG C -7.686 -5.295 9.882 1.00 . A A . 56 LYS CG 1 1
1 724 1 1 56 LYS H H -7.202 -3.561 6.488 1.00 . A A . 56 LYS H 1 1
1 725 1 1 56 LYS HA H -9.648 -4.131 7.763 1.00 . A A . 56 LYS HA 1 1
1 726 1 1 56 LYS HB2 H -8.305 -5.947 7.967 1.00 . A A . 56 LYS HB2 1 1
1 727 1 1 56 LYS HB3 H -6.834 -4.985 7.968 1.00 . A A . 56 LYS HB3 1 1
1 728 1 1 56 LYS HD2 H -7.537 -7.423 9.889 1.00 . A A . 56 LYS HD2 1 1
1 729 1 1 56 LYS HD3 H -6.002 -6.581 9.647 1.00 . A A . 56 LYS HD3 1 1
1 730 1 1 56 LYS HE2 H -7.569 -6.704 12.227 1.00 . A A . 56 LYS HE2 1 1
1 731 1 1 56 LYS HE3 H -6.111 -7.627 11.858 1.00 . A A . 56 LYS HE3 1 1
1 732 1 1 56 LYS HG2 H -7.142 -4.461 10.299 1.00 . A A . 56 LYS HG2 1 1
1 733 1 1 56 LYS HG3 H -8.672 -5.343 10.320 1.00 . A A . 56 LYS HG3 1 1
1 734 1 1 56 LYS HZ1 H -5.628 -4.882 11.399 1.00 . A A . 56 LYS HZ1 1 1
1 735 1 1 56 LYS HZ2 H -4.870 -5.923 12.507 1.00 . A A . 56 LYS HZ2 1 1
1 736 1 1 56 LYS HZ3 H -6.272 -5.073 12.958 1.00 . A A . 56 LYS HZ3 1 1
1 737 1 1 56 LYS N N -8.057 -3.223 6.819 1.00 . A A . 56 LYS N 1 1
1 738 1 1 56 LYS NZ N -5.795 -5.568 12.168 1.00 . A A . 56 LYS NZ 1 1
1 739 1 1 56 LYS O O -9.532 -2.901 10.039 1.00 . A A . 56 LYS O 1 1
1 740 1 1 57 ASP C C -9.045 0.046 10.060 1.00 . A A . 57 ASP C 1 1
1 741 1 1 57 ASP CA C -7.740 -0.749 10.060 1.00 . A A . 57 ASP CA 1 1
1 742 1 1 57 ASP CB C -6.556 0.172 9.746 1.00 . A A . 57 ASP CB 1 1
1 743 1 1 57 ASP CG C -6.374 1.265 10.773 1.00 . A A . 57 ASP CG 1 1
1 744 1 1 57 ASP H H -7.179 -1.805 8.316 1.00 . A A . 57 ASP H 1 1
1 745 1 1 57 ASP HA H -7.598 -1.193 11.034 1.00 . A A . 57 ASP HA 1 1
1 746 1 1 57 ASP HB2 H -5.649 -0.411 9.705 1.00 . A A . 57 ASP HB2 1 1
1 747 1 1 57 ASP HB3 H -6.719 0.636 8.783 1.00 . A A . 57 ASP HB3 1 1
1 748 1 1 57 ASP N N -7.803 -1.822 9.072 1.00 . A A . 57 ASP N 1 1
1 749 1 1 57 ASP O O -9.490 0.534 11.098 1.00 . A A . 57 ASP O 1 1
1 750 1 1 57 ASP OD1 O -6.349 0.953 11.979 1.00 . A A . 57 ASP OD1 1 1
1 751 1 1 57 ASP OD2 O -6.228 2.438 10.373 1.00 . A A . 57 ASP OD2 1 1
1 752 1 1 58 LEU C C -12.103 -0.105 8.849 1.00 . A A . 58 LEU C 1 1
1 753 1 1 58 LEU CA C -10.928 0.865 8.742 1.00 . A A . 58 LEU CA 1 1
1 754 1 1 58 LEU CB C -10.973 1.587 7.394 1.00 . A A . 58 LEU CB 1 1
1 755 1 1 58 LEU CD1 C -9.890 3.093 5.709 1.00 . A A . 58 LEU CD1 1 1
1 756 1 1 58 LEU CD2 C -9.739 3.638 8.138 1.00 . A A . 58 LEU CD2 1 1
1 757 1 1 58 LEU CG C -9.792 2.519 7.112 1.00 . A A . 58 LEU CG 1 1
1 758 1 1 58 LEU H H -9.262 -0.275 8.101 1.00 . A A . 58 LEU H 1 1
1 759 1 1 58 LEU HA H -10.996 1.591 9.538 1.00 . A A . 58 LEU HA 1 1
1 760 1 1 58 LEU HB2 H -11.014 0.841 6.613 1.00 . A A . 58 LEU HB2 1 1
1 761 1 1 58 LEU HB3 H -11.881 2.171 7.355 1.00 . A A . 58 LEU HB3 1 1
1 762 1 1 58 LEU HD11 H -10.502 2.447 5.099 1.00 . A A . 58 LEU HD11 1 1
1 763 1 1 58 LEU HD12 H -8.901 3.162 5.281 1.00 . A A . 58 LEU HD12 1 1
1 764 1 1 58 LEU HD13 H -10.333 4.077 5.753 1.00 . A A . 58 LEU HD13 1 1
1 765 1 1 58 LEU HD21 H -9.277 3.277 9.045 1.00 . A A . 58 LEU HD21 1 1
1 766 1 1 58 LEU HD22 H -10.742 3.975 8.351 1.00 . A A . 58 LEU HD22 1 1
1 767 1 1 58 LEU HD23 H -9.160 4.460 7.743 1.00 . A A . 58 LEU HD23 1 1
1 768 1 1 58 LEU HG H -8.871 1.956 7.178 1.00 . A A . 58 LEU HG 1 1
1 769 1 1 58 LEU N N -9.662 0.151 8.889 1.00 . A A . 58 LEU N 1 1
1 770 1 1 58 LEU O O -13.265 0.305 8.837 1.00 . A A . 58 LEU O 1 1
1 771 1 1 59 HIS C C -13.605 -2.609 7.807 1.00 . A A . 59 HIS C 1 1
1 772 1 1 59 HIS CA C -12.748 -2.480 9.066 1.00 . A A . 59 HIS CA 1 1
1 773 1 1 59 HIS CB C -13.629 -2.305 10.313 1.00 . A A . 59 HIS CB 1 1
1 774 1 1 59 HIS CD2 C -14.247 -4.470 11.608 1.00 . A A . 59 HIS CD2 1 1
1 775 1 1 59 HIS CE1 C -16.055 -5.015 10.492 1.00 . A A . 59 HIS CE1 1 1
1 776 1 1 59 HIS CG C -14.438 -3.522 10.659 1.00 . A A . 59 HIS CG 1 1
1 777 1 1 59 HIS H H -10.819 -1.626 8.953 1.00 . A A . 59 HIS H 1 1
1 778 1 1 59 HIS HA H -12.186 -3.394 9.178 1.00 . A A . 59 HIS HA 1 1
1 779 1 1 59 HIS HB2 H -13.001 -2.073 11.158 1.00 . A A . 59 HIS HB2 1 1
1 780 1 1 59 HIS HB3 H -14.314 -1.485 10.145 1.00 . A A . 59 HIS HB3 1 1
1 781 1 1 59 HIS HD2 H -13.439 -4.504 12.327 1.00 . A A . 59 HIS HD2 1 1
1 782 1 1 59 HIS HE1 H -16.938 -5.540 10.156 1.00 . A A . 59 HIS HE1 1 1
1 783 1 1 59 HIS HE2 H -15.308 -6.261 11.948 1.00 . A A . 59 HIS HE2 1 1
1 784 1 1 59 HIS N N -11.771 -1.393 8.952 1.00 . A A . 59 HIS N 1 1
1 785 1 1 59 HIS ND1 N -15.579 -3.893 9.978 1.00 . A A . 59 HIS ND1 1 1
1 786 1 1 59 HIS NE2 N -15.265 -5.386 11.484 1.00 . A A . 59 HIS NE2 1 1
1 787 1 1 59 HIS O O -14.726 -2.097 7.737 1.00 . A A . 59 HIS O 1 1
1 788 1 1 60 LEU C C -13.827 -5.055 5.271 1.00 . A A . 60 LEU C 1 1
1 789 1 1 60 LEU CA C -13.784 -3.562 5.569 1.00 . A A . 60 LEU CA 1 1
1 790 1 1 60 LEU CB C -13.142 -2.817 4.391 1.00 . A A . 60 LEU CB 1 1
1 791 1 1 60 LEU CD1 C -12.903 -0.470 5.258 1.00 . A A . 60 LEU CD1 1 1
1 792 1 1 60 LEU CD2 C -13.218 -0.856 2.824 1.00 . A A . 60 LEU CD2 1 1
1 793 1 1 60 LEU CG C -13.561 -1.352 4.216 1.00 . A A . 60 LEU CG 1 1
1 794 1 1 60 LEU H H -12.194 -3.717 6.942 1.00 . A A . 60 LEU H 1 1
1 795 1 1 60 LEU HA H -14.792 -3.210 5.702 1.00 . A A . 60 LEU HA 1 1
1 796 1 1 60 LEU HB2 H -12.071 -2.846 4.520 1.00 . A A . 60 LEU HB2 1 1
1 797 1 1 60 LEU HB3 H -13.390 -3.348 3.485 1.00 . A A . 60 LEU HB3 1 1
1 798 1 1 60 LEU HD11 H -13.199 -0.793 6.247 1.00 . A A . 60 LEU HD11 1 1
1 799 1 1 60 LEU HD12 H -13.211 0.553 5.106 1.00 . A A . 60 LEU HD12 1 1
1 800 1 1 60 LEU HD13 H -11.830 -0.540 5.162 1.00 . A A . 60 LEU HD13 1 1
1 801 1 1 60 LEU HD21 H -12.238 -0.403 2.839 1.00 . A A . 60 LEU HD21 1 1
1 802 1 1 60 LEU HD22 H -13.950 -0.121 2.516 1.00 . A A . 60 LEU HD22 1 1
1 803 1 1 60 LEU HD23 H -13.220 -1.683 2.132 1.00 . A A . 60 LEU HD23 1 1
1 804 1 1 60 LEU HG H -14.631 -1.276 4.343 1.00 . A A . 60 LEU HG 1 1
1 805 1 1 60 LEU N N -13.075 -3.323 6.819 1.00 . A A . 60 LEU N 1 1
1 806 1 1 60 LEU O O -13.905 -5.468 4.113 1.00 . A A . 60 LEU O 1 1
1 807 1 1 61 CYS C C -13.976 -7.917 7.598 1.00 . A A . 61 CYS C 1 1
1 808 1 1 61 CYS CA C -13.816 -7.304 6.215 1.00 . A A . 61 CYS CA 1 1
1 809 1 1 61 CYS CB C -12.553 -7.843 5.522 1.00 . A A . 61 CYS CB 1 1
1 810 1 1 61 CYS H H -13.718 -5.455 7.223 1.00 . A A . 61 CYS H 1 1
1 811 1 1 61 CYS HA H -14.681 -7.561 5.619 1.00 . A A . 61 CYS HA 1 1
1 812 1 1 61 CYS HB2 H -12.851 -8.385 4.637 1.00 . A A . 61 CYS HB2 1 1
1 813 1 1 61 CYS HB3 H -11.927 -7.013 5.230 1.00 . A A . 61 CYS HB3 1 1
1 814 1 1 61 CYS N N -13.777 -5.854 6.329 1.00 . A A . 61 CYS N 1 1
1 815 1 1 61 CYS O O -13.315 -7.433 8.537 1.00 . A A . 61 CYS O 1 1
1 816 1 1 61 CYS OXT O -14.778 -8.857 7.741 1.00 . A A . 61 CYS OXT 1 1
1 817 1 1 61 CYS SG S -11.539 -8.977 6.535 1.00 . A A . 61 CYS SG 1 1
1 818 2 1 1 ALA C C 28.050 6.045 8.953 1.00 . B B . 62 ALA C 1 1
1 819 2 1 1 ALA CA C 29.431 5.461 9.209 1.00 . B B . 62 ALA CA 1 1
1 820 2 1 1 ALA CB C 29.654 4.228 8.343 1.00 . B B . 62 ALA CB 1 1
1 821 2 1 1 ALA H1 H 30.067 5.925 11.104 1.00 . B B . 62 ALA H1 1 1
1 822 2 1 1 ALA H2 H 30.149 4.253 10.713 1.00 . B B . 62 ALA H2 1 1
1 823 2 1 1 ALA H3 H 28.631 4.988 11.042 1.00 . B B . 62 ALA H3 1 1
1 824 2 1 1 ALA HA H 30.178 6.199 8.949 1.00 . B B . 62 ALA HA 1 1
1 825 2 1 1 ALA HB1 H 28.814 3.558 8.451 1.00 . B B . 62 ALA HB1 1 1
1 826 2 1 1 ALA HB2 H 30.557 3.727 8.655 1.00 . B B . 62 ALA HB2 1 1
1 827 2 1 1 ALA HB3 H 29.747 4.526 7.309 1.00 . B B . 62 ALA HB3 1 1
1 828 2 1 1 ALA N N 29.585 5.126 10.643 1.00 . B B . 62 ALA N 1 1
1 829 2 1 1 ALA O O 27.155 5.936 9.793 1.00 . B B . 62 ALA O 1 1
1 830 2 1 2 MET C C 25.792 6.291 6.564 1.00 . B B . 63 MET C 1 1
1 831 2 1 2 MET CA C 26.595 7.255 7.430 1.00 . B B . 63 MET CA 1 1
1 832 2 1 2 MET CB C 26.798 8.575 6.672 1.00 . B B . 63 MET CB 1 1
1 833 2 1 2 MET CE C 30.129 10.610 8.185 1.00 . B B . 63 MET CE 1 1
1 834 2 1 2 MET CG C 27.665 9.599 7.397 1.00 . B B . 63 MET CG 1 1
1 835 2 1 2 MET H H 28.624 6.712 7.157 1.00 . B B . 63 MET H 1 1
1 836 2 1 2 MET HA H 26.047 7.448 8.341 1.00 . B B . 63 MET HA 1 1
1 837 2 1 2 MET HB2 H 27.259 8.359 5.721 1.00 . B B . 63 MET HB2 1 1
1 838 2 1 2 MET HB3 H 25.829 9.022 6.494 1.00 . B B . 63 MET HB3 1 1
1 839 2 1 2 MET HE1 H 31.160 10.738 7.886 1.00 . B B . 63 MET HE1 1 1
1 840 2 1 2 MET HE2 H 30.082 10.444 9.251 1.00 . B B . 63 MET HE2 1 1
1 841 2 1 2 MET HE3 H 29.569 11.499 7.933 1.00 . B B . 63 MET HE3 1 1
1 842 2 1 2 MET HG2 H 27.512 10.565 6.939 1.00 . B B . 63 MET HG2 1 1
1 843 2 1 2 MET HG3 H 27.359 9.642 8.432 1.00 . B B . 63 MET HG3 1 1
1 844 2 1 2 MET N N 27.874 6.660 7.791 1.00 . B B . 63 MET N 1 1
1 845 2 1 2 MET O O 25.628 6.514 5.363 1.00 . B B . 63 MET O 1 1
1 846 2 1 2 MET SD S 29.426 9.203 7.328 1.00 . B B . 63 MET SD 1 1
1 847 2 1 3 GLY C C 23.473 3.534 7.194 1.00 . B B . 64 GLY C 1 1
1 848 2 1 3 GLY CA C 24.541 4.246 6.392 1.00 . B B . 64 GLY CA 1 1
1 849 2 1 3 GLY H H 25.464 5.065 8.118 1.00 . B B . 64 GLY H 1 1
1 850 2 1 3 GLY HA2 H 24.069 4.760 5.568 1.00 . B B . 64 GLY HA2 1 1
1 851 2 1 3 GLY HA3 H 25.224 3.510 5.992 1.00 . B B . 64 GLY HA3 1 1
1 852 2 1 3 GLY N N 25.301 5.211 7.160 1.00 . B B . 64 GLY N 1 1
1 853 2 1 3 GLY O O 23.646 2.374 7.575 1.00 . B B . 64 GLY O 1 1
1 854 2 1 4 LYS C C 20.343 2.864 7.171 1.00 . B B . 65 LYS C 1 1
1 855 2 1 4 LYS CA C 21.248 3.604 8.155 1.00 . B B . 65 LYS CA 1 1
1 856 2 1 4 LYS CB C 20.466 4.665 8.946 1.00 . B B . 65 LYS CB 1 1
1 857 2 1 4 LYS CD C 19.291 6.886 8.988 1.00 . B B . 65 LYS CD 1 1
1 858 2 1 4 LYS CE C 18.618 7.980 8.168 1.00 . B B . 65 LYS CE 1 1
1 859 2 1 4 LYS CG C 19.938 5.824 8.109 1.00 . B B . 65 LYS CG 1 1
1 860 2 1 4 LYS H H 22.257 5.119 7.077 1.00 . B B . 65 LYS H 1 1
1 861 2 1 4 LYS HA H 21.667 2.886 8.848 1.00 . B B . 65 LYS HA 1 1
1 862 2 1 4 LYS HB2 H 19.624 4.187 9.424 1.00 . B B . 65 LYS HB2 1 1
1 863 2 1 4 LYS HB3 H 21.114 5.070 9.711 1.00 . B B . 65 LYS HB3 1 1
1 864 2 1 4 LYS HD2 H 18.547 6.416 9.614 1.00 . B B . 65 LYS HD2 1 1
1 865 2 1 4 LYS HD3 H 20.052 7.334 9.611 1.00 . B B . 65 LYS HD3 1 1
1 866 2 1 4 LYS HE2 H 18.285 8.760 8.841 1.00 . B B . 65 LYS HE2 1 1
1 867 2 1 4 LYS HE3 H 19.340 8.391 7.475 1.00 . B B . 65 LYS HE3 1 1
1 868 2 1 4 LYS HG2 H 20.760 6.270 7.568 1.00 . B B . 65 LYS HG2 1 1
1 869 2 1 4 LYS HG3 H 19.204 5.447 7.410 1.00 . B B . 65 LYS HG3 1 1
1 870 2 1 4 LYS HZ1 H 17.453 7.859 6.433 1.00 . B B . 65 LYS HZ1 1 1
1 871 2 1 4 LYS HZ2 H 16.558 7.764 7.869 1.00 . B B . 65 LYS HZ2 1 1
1 872 2 1 4 LYS HZ3 H 17.471 6.435 7.351 1.00 . B B . 65 LYS HZ3 1 1
1 873 2 1 4 LYS N N 22.353 4.208 7.425 1.00 . B B . 65 LYS N 1 1
1 874 2 1 4 LYS NZ N 17.446 7.473 7.403 1.00 . B B . 65 LYS NZ 1 1
1 875 2 1 4 LYS O O 19.903 3.443 6.174 1.00 . B B . 65 LYS O 1 1
1 876 2 1 5 CYS C C 19.857 0.774 5.127 1.00 . B B . 66 CYS C 1 1
1 877 2 1 5 CYS CA C 19.286 0.741 6.547 1.00 . B B . 66 CYS CA 1 1
1 878 2 1 5 CYS CB C 17.822 1.211 6.552 1.00 . B B . 66 CYS CB 1 1
1 879 2 1 5 CYS H H 20.514 1.170 8.228 1.00 . B B . 66 CYS H 1 1
1 880 2 1 5 CYS HA H 19.333 -0.275 6.915 1.00 . B B . 66 CYS HA 1 1
1 881 2 1 5 CYS HB2 H 17.475 1.275 7.573 1.00 . B B . 66 CYS HB2 1 1
1 882 2 1 5 CYS HB3 H 17.768 2.191 6.100 1.00 . B B . 66 CYS HB3 1 1
1 883 2 1 5 CYS N N 20.107 1.576 7.432 1.00 . B B . 66 CYS N 1 1
1 884 2 1 5 CYS O O 19.156 1.086 4.161 1.00 . B B . 66 CYS O 1 1
1 885 2 1 5 CYS SG S 16.674 0.117 5.642 1.00 . B B . 66 CYS SG 1 1
1 886 2 1 6 SER C C 22.090 -0.925 3.215 1.00 . B B . 67 SER C 1 1
1 887 2 1 6 SER CA C 21.830 0.489 3.728 1.00 . B B . 67 SER CA 1 1
1 888 2 1 6 SER CB C 23.145 1.263 3.849 1.00 . B B . 67 SER CB 1 1
1 889 2 1 6 SER H H 21.657 0.251 5.819 1.00 . B B . 67 SER H 1 1
1 890 2 1 6 SER HA H 21.189 0.999 3.022 1.00 . B B . 67 SER HA 1 1
1 891 2 1 6 SER HB2 H 23.753 1.068 2.978 1.00 . B B . 67 SER HB2 1 1
1 892 2 1 6 SER HB3 H 22.931 2.322 3.908 1.00 . B B . 67 SER HB3 1 1
1 893 2 1 6 SER HG H 23.825 1.577 5.668 1.00 . B B . 67 SER HG 1 1
1 894 2 1 6 SER N N 21.147 0.475 5.015 1.00 . B B . 67 SER N 1 1
1 895 2 1 6 SER O O 21.907 -1.907 3.942 1.00 . B B . 67 SER O 1 1
1 896 2 1 6 SER OG O 23.866 0.873 5.009 1.00 . B B . 67 SER OG 1 1
1 897 2 1 7 VAL C C 24.113 -2.893 1.802 1.00 . B B . 68 VAL C 1 1
1 898 2 1 7 VAL CA C 22.786 -2.300 1.318 1.00 . B B . 68 VAL CA 1 1
1 899 2 1 7 VAL CB C 22.813 -2.163 -0.221 1.00 . B B . 68 VAL CB 1 1
1 900 2 1 7 VAL CG1 C 22.842 -3.528 -0.889 1.00 . B B . 68 VAL CG1 1 1
1 901 2 1 7 VAL CG2 C 21.622 -1.358 -0.717 1.00 . B B . 68 VAL CG2 1 1
1 902 2 1 7 VAL H H 22.626 -0.195 1.431 1.00 . B B . 68 VAL H 1 1
1 903 2 1 7 VAL HA H 21.986 -2.978 1.582 1.00 . B B . 68 VAL HA 1 1
1 904 2 1 7 VAL HB H 23.715 -1.636 -0.498 1.00 . B B . 68 VAL HB 1 1
1 905 2 1 7 VAL HG11 H 22.144 -4.188 -0.393 1.00 . B B . 68 VAL HG11 1 1
1 906 2 1 7 VAL HG12 H 23.837 -3.939 -0.824 1.00 . B B . 68 VAL HG12 1 1
1 907 2 1 7 VAL HG13 H 22.562 -3.425 -1.928 1.00 . B B . 68 VAL HG13 1 1
1 908 2 1 7 VAL HG21 H 21.693 -1.237 -1.787 1.00 . B B . 68 VAL HG21 1 1
1 909 2 1 7 VAL HG22 H 21.617 -0.387 -0.243 1.00 . B B . 68 VAL HG22 1 1
1 910 2 1 7 VAL HG23 H 20.709 -1.882 -0.476 1.00 . B B . 68 VAL HG23 1 1
1 911 2 1 7 VAL N N 22.508 -1.018 1.954 1.00 . B B . 68 VAL N 1 1
1 912 2 1 7 VAL O O 25.159 -2.720 1.171 1.00 . B B . 68 VAL O 1 1
1 913 2 1 8 LEU C C 24.686 -5.006 4.761 1.00 . B B . 69 LEU C 1 1
1 914 2 1 8 LEU CA C 25.182 -4.272 3.536 1.00 . B B . 69 LEU CA 1 1
1 915 2 1 8 LEU CB C 26.284 -3.280 3.925 1.00 . B B . 69 LEU CB 1 1
1 916 2 1 8 LEU CD1 C 28.236 -4.763 3.368 1.00 . B B . 69 LEU CD1 1 1
1 917 2 1 8 LEU CD2 C 28.535 -2.839 4.934 1.00 . B B . 69 LEU CD2 1 1
1 918 2 1 8 LEU CG C 27.577 -3.914 4.444 1.00 . B B . 69 LEU CG 1 1
1 919 2 1 8 LEU H H 23.159 -3.694 3.346 1.00 . B B . 69 LEU H 1 1
1 920 2 1 8 LEU HA H 25.569 -4.997 2.836 1.00 . B B . 69 LEU HA 1 1
1 921 2 1 8 LEU HB2 H 26.524 -2.681 3.058 1.00 . B B . 69 LEU HB2 1 1
1 922 2 1 8 LEU HB3 H 25.896 -2.628 4.696 1.00 . B B . 69 LEU HB3 1 1
1 923 2 1 8 LEU HD11 H 27.543 -5.518 3.027 1.00 . B B . 69 LEU HD11 1 1
1 924 2 1 8 LEU HD12 H 29.115 -5.239 3.778 1.00 . B B . 69 LEU HD12 1 1
1 925 2 1 8 LEU HD13 H 28.522 -4.135 2.537 1.00 . B B . 69 LEU HD13 1 1
1 926 2 1 8 LEU HD21 H 28.105 -2.333 5.785 1.00 . B B . 69 LEU HD21 1 1
1 927 2 1 8 LEU HD22 H 28.709 -2.125 4.143 1.00 . B B . 69 LEU HD22 1 1
1 928 2 1 8 LEU HD23 H 29.472 -3.296 5.221 1.00 . B B . 69 LEU HD23 1 1
1 929 2 1 8 LEU HG H 27.344 -4.559 5.277 1.00 . B B . 69 LEU HG 1 1
1 930 2 1 8 LEU N N 24.036 -3.604 2.917 1.00 . B B . 69 LEU N 1 1
1 931 2 1 8 LEU O O 24.866 -6.218 4.898 1.00 . B B . 69 LEU O 1 1
1 932 2 1 9 LYS C C 22.009 -5.338 6.453 1.00 . B B . 70 LYS C 1 1
1 933 2 1 9 LYS CA C 23.401 -4.826 6.812 1.00 . B B . 70 LYS CA 1 1
1 934 2 1 9 LYS CB C 23.334 -3.759 7.900 1.00 . B B . 70 LYS CB 1 1
1 935 2 1 9 LYS CD C 24.604 -2.143 9.359 1.00 . B B . 70 LYS CD 1 1
1 936 2 1 9 LYS CE C 24.149 -0.892 8.624 1.00 . B B . 70 LYS CE 1 1
1 937 2 1 9 LYS CG C 24.702 -3.326 8.409 1.00 . B B . 70 LYS CG 1 1
1 938 2 1 9 LYS H H 23.857 -3.317 5.429 1.00 . B B . 70 LYS H 1 1
1 939 2 1 9 LYS HA H 24.012 -5.651 7.146 1.00 . B B . 70 LYS HA 1 1
1 940 2 1 9 LYS HB2 H 22.827 -2.891 7.506 1.00 . B B . 70 LYS HB2 1 1
1 941 2 1 9 LYS HB3 H 22.771 -4.144 8.727 1.00 . B B . 70 LYS HB3 1 1
1 942 2 1 9 LYS HD2 H 23.888 -2.373 10.137 1.00 . B B . 70 LYS HD2 1 1
1 943 2 1 9 LYS HD3 H 25.576 -1.964 9.800 1.00 . B B . 70 LYS HD3 1 1
1 944 2 1 9 LYS HE2 H 24.857 -0.678 7.837 1.00 . B B . 70 LYS HE2 1 1
1 945 2 1 9 LYS HE3 H 23.179 -1.084 8.189 1.00 . B B . 70 LYS HE3 1 1
1 946 2 1 9 LYS HG2 H 25.164 -4.154 8.928 1.00 . B B . 70 LYS HG2 1 1
1 947 2 1 9 LYS HG3 H 25.313 -3.046 7.563 1.00 . B B . 70 LYS HG3 1 1
1 948 2 1 9 LYS HZ1 H 24.872 0.342 10.159 1.00 . B B . 70 LYS HZ1 1 1
1 949 2 1 9 LYS HZ2 H 23.177 0.232 10.100 1.00 . B B . 70 LYS HZ2 1 1
1 950 2 1 9 LYS HZ3 H 24.010 1.166 8.954 1.00 . B B . 70 LYS HZ3 1 1
1 951 2 1 9 LYS N N 24.000 -4.267 5.621 1.00 . B B . 70 LYS N 1 1
1 952 2 1 9 LYS NZ N 24.047 0.292 9.519 1.00 . B B . 70 LYS NZ 1 1
1 953 2 1 9 LYS O O 21.080 -5.322 7.259 1.00 . B B . 70 LYS O 1 1
1 954 2 1 10 LYS C C 20.358 -7.668 5.236 1.00 . B B . 71 LYS C 1 1
1 955 2 1 10 LYS CA C 20.674 -6.307 4.635 1.00 . B B . 71 LYS CA 1 1
1 956 2 1 10 LYS CB C 20.850 -6.413 3.116 1.00 . B B . 71 LYS CB 1 1
1 957 2 1 10 LYS CD C 19.628 -8.209 1.808 1.00 . B B . 71 LYS CD 1 1
1 958 2 1 10 LYS CE C 20.848 -8.451 0.919 1.00 . B B . 71 LYS CE 1 1
1 959 2 1 10 LYS CG C 19.586 -6.781 2.357 1.00 . B B . 71 LYS CG 1 1
1 960 2 1 10 LYS H H 22.697 -5.746 4.635 1.00 . B B . 71 LYS H 1 1
1 961 2 1 10 LYS HA H 19.870 -5.621 4.856 1.00 . B B . 71 LYS HA 1 1
1 962 2 1 10 LYS HB2 H 21.200 -5.461 2.744 1.00 . B B . 71 LYS HB2 1 1
1 963 2 1 10 LYS HB3 H 21.598 -7.163 2.906 1.00 . B B . 71 LYS HB3 1 1
1 964 2 1 10 LYS HD2 H 19.659 -8.908 2.638 1.00 . B B . 71 LYS HD2 1 1
1 965 2 1 10 LYS HD3 H 18.731 -8.382 1.227 1.00 . B B . 71 LYS HD3 1 1
1 966 2 1 10 LYS HE2 H 21.733 -8.429 1.536 1.00 . B B . 71 LYS HE2 1 1
1 967 2 1 10 LYS HE3 H 20.758 -9.429 0.459 1.00 . B B . 71 LYS HE3 1 1
1 968 2 1 10 LYS HG2 H 18.744 -6.691 3.028 1.00 . B B . 71 LYS HG2 1 1
1 969 2 1 10 LYS HG3 H 19.463 -6.094 1.534 1.00 . B B . 71 LYS HG3 1 1
1 970 2 1 10 LYS HZ1 H 21.009 -7.881 -1.089 1.00 . B B . 71 LYS HZ1 1 1
1 971 2 1 10 LYS HZ2 H 21.872 -6.887 -0.024 1.00 . B B . 71 LYS HZ2 1 1
1 972 2 1 10 LYS HZ3 H 20.188 -6.761 -0.125 1.00 . B B . 71 LYS HZ3 1 1
1 973 2 1 10 LYS N N 21.902 -5.780 5.204 1.00 . B B . 71 LYS N 1 1
1 974 2 1 10 LYS NZ N 20.985 -7.424 -0.153 1.00 . B B . 71 LYS NZ 1 1
1 975 2 1 10 LYS O O 19.195 -8.051 5.365 1.00 . B B . 71 LYS O 1 1
1 976 2 1 11 VAL C C 20.557 -9.654 7.541 1.00 . B B . 72 VAL C 1 1
1 977 2 1 11 VAL CA C 21.298 -9.712 6.202 1.00 . B B . 72 VAL CA 1 1
1 978 2 1 11 VAL CB C 22.694 -10.343 6.421 1.00 . B B . 72 VAL CB 1 1
1 979 2 1 11 VAL CG1 C 22.583 -11.819 6.777 1.00 . B B . 72 VAL CG1 1 1
1 980 2 1 11 VAL CG2 C 23.562 -10.155 5.189 1.00 . B B . 72 VAL CG2 1 1
1 981 2 1 11 VAL H H 22.314 -7.999 5.466 1.00 . B B . 72 VAL H 1 1
1 982 2 1 11 VAL HA H 20.741 -10.338 5.519 1.00 . B B . 72 VAL HA 1 1
1 983 2 1 11 VAL HB H 23.169 -9.835 7.249 1.00 . B B . 72 VAL HB 1 1
1 984 2 1 11 VAL HG11 H 21.542 -12.085 6.886 1.00 . B B . 72 VAL HG11 1 1
1 985 2 1 11 VAL HG12 H 23.101 -12.008 7.707 1.00 . B B . 72 VAL HG12 1 1
1 986 2 1 11 VAL HG13 H 23.026 -12.413 5.991 1.00 . B B . 72 VAL HG13 1 1
1 987 2 1 11 VAL HG21 H 24.232 -10.996 5.090 1.00 . B B . 72 VAL HG21 1 1
1 988 2 1 11 VAL HG22 H 24.136 -9.247 5.287 1.00 . B B . 72 VAL HG22 1 1
1 989 2 1 11 VAL HG23 H 22.933 -10.092 4.313 1.00 . B B . 72 VAL HG23 1 1
1 990 2 1 11 VAL N N 21.418 -8.383 5.604 1.00 . B B . 72 VAL N 1 1
1 991 2 1 11 VAL O O 19.959 -10.637 7.979 1.00 . B B . 72 VAL O 1 1
1 992 2 1 12 ALA C C 18.418 -8.169 9.343 1.00 . B B . 73 ALA C 1 1
1 993 2 1 12 ALA CA C 19.934 -8.307 9.480 1.00 . B B . 73 ALA CA 1 1
1 994 2 1 12 ALA CB C 20.503 -7.091 10.200 1.00 . B B . 73 ALA CB 1 1
1 995 2 1 12 ALA H H 21.084 -7.741 7.791 1.00 . B B . 73 ALA H 1 1
1 996 2 1 12 ALA HA H 20.148 -9.179 10.085 1.00 . B B . 73 ALA HA 1 1
1 997 2 1 12 ALA HB1 H 20.846 -6.370 9.475 1.00 . B B . 73 ALA HB1 1 1
1 998 2 1 12 ALA HB2 H 21.330 -7.396 10.825 1.00 . B B . 73 ALA HB2 1 1
1 999 2 1 12 ALA HB3 H 19.733 -6.646 10.813 1.00 . B B . 73 ALA HB3 1 1
1 1000 2 1 12 ALA N N 20.596 -8.492 8.190 1.00 . B B . 73 ALA N 1 1
1 1001 2 1 12 ALA O O 17.735 -7.812 10.303 1.00 . B B . 73 ALA O 1 1
1 1002 2 1 13 CYS C C 15.706 -9.502 8.600 1.00 . B B . 74 CYS C 1 1
1 1003 2 1 13 CYS CA C 16.454 -8.357 7.928 1.00 . B B . 74 CYS CA 1 1
1 1004 2 1 13 CYS CB C 16.143 -8.344 6.433 1.00 . B B . 74 CYS CB 1 1
1 1005 2 1 13 CYS H H 18.478 -8.739 7.427 1.00 . B B . 74 CYS H 1 1
1 1006 2 1 13 CYS HA H 16.117 -7.425 8.361 1.00 . B B . 74 CYS HA 1 1
1 1007 2 1 13 CYS HB2 H 15.084 -8.174 6.300 1.00 . B B . 74 CYS HB2 1 1
1 1008 2 1 13 CYS HB3 H 16.692 -7.538 5.966 1.00 . B B . 74 CYS HB3 1 1
1 1009 2 1 13 CYS N N 17.890 -8.454 8.160 1.00 . B B . 74 CYS N 1 1
1 1010 2 1 13 CYS O O 14.487 -9.451 8.758 1.00 . B B . 74 CYS O 1 1
1 1011 2 1 13 CYS SG S 16.558 -9.883 5.549 1.00 . B B . 74 CYS SG 1 1
1 1012 2 1 14 ALA C C 15.346 -11.361 11.054 1.00 . B B . 75 ALA C 1 1
1 1013 2 1 14 ALA CA C 15.852 -11.694 9.651 1.00 . B B . 75 ALA CA 1 1
1 1014 2 1 14 ALA CB C 16.865 -12.828 9.721 1.00 . B B . 75 ALA CB 1 1
1 1015 2 1 14 ALA H H 17.406 -10.517 8.842 1.00 . B B . 75 ALA H 1 1
1 1016 2 1 14 ALA HA H 15.021 -12.026 9.048 1.00 . B B . 75 ALA HA 1 1
1 1017 2 1 14 ALA HB1 H 16.454 -13.638 10.306 1.00 . B B . 75 ALA HB1 1 1
1 1018 2 1 14 ALA HB2 H 17.773 -12.473 10.183 1.00 . B B . 75 ALA HB2 1 1
1 1019 2 1 14 ALA HB3 H 17.085 -13.179 8.723 1.00 . B B . 75 ALA HB3 1 1
1 1020 2 1 14 ALA N N 16.442 -10.534 8.997 1.00 . B B . 75 ALA N 1 1
1 1021 2 1 14 ALA O O 14.721 -12.194 11.707 1.00 . B B . 75 ALA O 1 1
1 1022 2 1 15 ALA C C 13.970 -8.819 12.800 1.00 . B B . 76 ALA C 1 1
1 1023 2 1 15 ALA CA C 15.198 -9.726 12.848 1.00 . B B . 76 ALA CA 1 1
1 1024 2 1 15 ALA CB C 16.335 -9.021 13.570 1.00 . B B . 76 ALA CB 1 1
1 1025 2 1 15 ALA H H 16.129 -9.525 10.956 1.00 . B B . 76 ALA H 1 1
1 1026 2 1 15 ALA HA H 14.948 -10.616 13.414 1.00 . B B . 76 ALA HA 1 1
1 1027 2 1 15 ALA HB1 H 17.240 -9.104 12.988 1.00 . B B . 76 ALA HB1 1 1
1 1028 2 1 15 ALA HB2 H 16.483 -9.478 14.536 1.00 . B B . 76 ALA HB2 1 1
1 1029 2 1 15 ALA HB3 H 16.085 -7.979 13.702 1.00 . B B . 76 ALA HB3 1 1
1 1030 2 1 15 ALA N N 15.623 -10.147 11.517 1.00 . B B . 76 ALA N 1 1
1 1031 2 1 15 ALA O O 13.021 -9.012 13.558 1.00 . B B . 76 ALA O 1 1
1 1032 2 1 16 ALA C C 11.809 -7.325 10.849 1.00 . B B . 77 ALA C 1 1
1 1033 2 1 16 ALA CA C 12.896 -6.864 11.823 1.00 . B B . 77 ALA CA 1 1
1 1034 2 1 16 ALA CB C 13.418 -5.494 11.411 1.00 . B B . 77 ALA CB 1 1
1 1035 2 1 16 ALA H H 14.795 -7.693 11.371 1.00 . B B . 77 ALA H 1 1
1 1036 2 1 16 ALA HA H 12.457 -6.765 12.807 1.00 . B B . 77 ALA HA 1 1
1 1037 2 1 16 ALA HB1 H 14.063 -5.103 12.184 1.00 . B B . 77 ALA HB1 1 1
1 1038 2 1 16 ALA HB2 H 12.585 -4.821 11.267 1.00 . B B . 77 ALA HB2 1 1
1 1039 2 1 16 ALA HB3 H 13.974 -5.582 10.490 1.00 . B B . 77 ALA HB3 1 1
1 1040 2 1 16 ALA N N 14.003 -7.813 11.931 1.00 . B B . 77 ALA N 1 1
1 1041 2 1 16 ALA O O 10.623 -7.172 11.126 1.00 . B B . 77 ALA O 1 1
1 1042 2 1 17 ILE C C 10.637 -9.660 9.119 1.00 . B B . 78 ILE C 1 1
1 1043 2 1 17 ILE CA C 11.274 -8.341 8.701 1.00 . B B . 78 ILE CA 1 1
1 1044 2 1 17 ILE CB C 11.992 -8.456 7.334 1.00 . B B . 78 ILE CB 1 1
1 1045 2 1 17 ILE CD1 C 13.187 -7.065 5.598 1.00 . B B . 78 ILE CD1 1 1
1 1046 2 1 17 ILE CG1 C 12.332 -7.058 6.836 1.00 . B B . 78 ILE CG1 1 1
1 1047 2 1 17 ILE CG2 C 11.157 -9.185 6.284 1.00 . B B . 78 ILE CG2 1 1
1 1048 2 1 17 ILE H H 13.171 -7.978 9.547 1.00 . B B . 78 ILE H 1 1
1 1049 2 1 17 ILE HA H 10.496 -7.594 8.612 1.00 . B B . 78 ILE HA 1 1
1 1050 2 1 17 ILE HB H 12.910 -9.007 7.481 1.00 . B B . 78 ILE HB 1 1
1 1051 2 1 17 ILE HD11 H 13.083 -8.019 5.103 1.00 . B B . 78 ILE HD11 1 1
1 1052 2 1 17 ILE HD12 H 14.219 -6.912 5.873 1.00 . B B . 78 ILE HD12 1 1
1 1053 2 1 17 ILE HD13 H 12.867 -6.277 4.935 1.00 . B B . 78 ILE HD13 1 1
1 1054 2 1 17 ILE HG12 H 11.406 -6.540 6.600 1.00 . B B . 78 ILE HG12 1 1
1 1055 2 1 17 ILE HG13 H 12.860 -6.515 7.609 1.00 . B B . 78 ILE HG13 1 1
1 1056 2 1 17 ILE HG21 H 11.294 -8.699 5.323 1.00 . B B . 78 ILE HG21 1 1
1 1057 2 1 17 ILE HG22 H 10.116 -9.150 6.560 1.00 . B B . 78 ILE HG22 1 1
1 1058 2 1 17 ILE HG23 H 11.479 -10.213 6.213 1.00 . B B . 78 ILE HG23 1 1
1 1059 2 1 17 ILE N N 12.215 -7.879 9.714 1.00 . B B . 78 ILE N 1 1
1 1060 2 1 17 ILE O O 9.428 -9.841 8.989 1.00 . B B . 78 ILE O 1 1
1 1061 2 1 18 ALA C C 10.269 -11.718 11.465 1.00 . B B . 79 ALA C 1 1
1 1062 2 1 18 ALA CA C 10.939 -11.851 10.103 1.00 . B B . 79 ALA CA 1 1
1 1063 2 1 18 ALA CB C 12.046 -12.888 10.155 1.00 . B B . 79 ALA CB 1 1
1 1064 2 1 18 ALA H H 12.398 -10.363 9.742 1.00 . B B . 79 ALA H 1 1
1 1065 2 1 18 ALA HA H 10.204 -12.176 9.386 1.00 . B B . 79 ALA HA 1 1
1 1066 2 1 18 ALA HB1 H 11.625 -13.850 10.411 1.00 . B B . 79 ALA HB1 1 1
1 1067 2 1 18 ALA HB2 H 12.771 -12.601 10.904 1.00 . B B . 79 ALA HB2 1 1
1 1068 2 1 18 ALA HB3 H 12.528 -12.951 9.191 1.00 . B B . 79 ALA HB3 1 1
1 1069 2 1 18 ALA N N 11.447 -10.567 9.647 1.00 . B B . 79 ALA N 1 1
1 1070 2 1 18 ALA O O 9.506 -12.590 11.883 1.00 . B B . 79 ALA O 1 1
1 1071 2 1 19 GLY C C 8.610 -9.706 13.336 1.00 . B B . 80 GLY C 1 1
1 1072 2 1 19 GLY CA C 9.957 -10.381 13.453 1.00 . B B . 80 GLY CA 1 1
1 1073 2 1 19 GLY H H 11.159 -9.953 11.768 1.00 . B B . 80 GLY H 1 1
1 1074 2 1 19 GLY HA2 H 9.837 -11.326 13.965 1.00 . B B . 80 GLY HA2 1 1
1 1075 2 1 19 GLY HA3 H 10.615 -9.749 14.029 1.00 . B B . 80 GLY HA3 1 1
1 1076 2 1 19 GLY N N 10.550 -10.617 12.152 1.00 . B B . 80 GLY N 1 1
1 1077 2 1 19 GLY O O 7.706 -9.957 14.134 1.00 . B B . 80 GLY O 1 1
1 1078 2 1 20 ALA C C 6.106 -9.059 11.680 1.00 . B B . 81 ALA C 1 1
1 1079 2 1 20 ALA CA C 7.226 -8.117 12.116 1.00 . B B . 81 ALA CA 1 1
1 1080 2 1 20 ALA CB C 7.424 -7.007 11.097 1.00 . B B . 81 ALA CB 1 1
1 1081 2 1 20 ALA H H 9.230 -8.680 11.733 1.00 . B B . 81 ALA H 1 1
1 1082 2 1 20 ALA HA H 6.952 -7.661 13.055 1.00 . B B . 81 ALA HA 1 1
1 1083 2 1 20 ALA HB1 H 6.858 -6.138 11.403 1.00 . B B . 81 ALA HB1 1 1
1 1084 2 1 20 ALA HB2 H 7.080 -7.338 10.130 1.00 . B B . 81 ALA HB2 1 1
1 1085 2 1 20 ALA HB3 H 8.472 -6.750 11.042 1.00 . B B . 81 ALA HB3 1 1
1 1086 2 1 20 ALA N N 8.473 -8.840 12.334 1.00 . B B . 81 ALA N 1 1
1 1087 2 1 20 ALA O O 4.923 -8.733 11.811 1.00 . B B . 81 ALA O 1 1
1 1088 2 1 21 VAL C C 4.720 -11.724 11.920 1.00 . B B . 82 VAL C 1 1
1 1089 2 1 21 VAL CA C 5.577 -11.254 10.748 1.00 . B B . 82 VAL CA 1 1
1 1090 2 1 21 VAL CB C 6.356 -12.443 10.140 1.00 . B B . 82 VAL CB 1 1
1 1091 2 1 21 VAL CG1 C 5.428 -13.597 9.849 1.00 . B B . 82 VAL CG1 1 1
1 1092 2 1 21 VAL CG2 C 7.050 -12.008 8.867 1.00 . B B . 82 VAL CG2 1 1
1 1093 2 1 21 VAL H H 7.453 -10.420 11.126 1.00 . B B . 82 VAL H 1 1
1 1094 2 1 21 VAL HA H 4.939 -10.836 9.984 1.00 . B B . 82 VAL HA 1 1
1 1095 2 1 21 VAL HB H 7.113 -12.768 10.844 1.00 . B B . 82 VAL HB 1 1
1 1096 2 1 21 VAL HG11 H 5.053 -14.004 10.776 1.00 . B B . 82 VAL HG11 1 1
1 1097 2 1 21 VAL HG12 H 5.960 -14.361 9.306 1.00 . B B . 82 VAL HG12 1 1
1 1098 2 1 21 VAL HG13 H 4.609 -13.237 9.250 1.00 . B B . 82 VAL HG13 1 1
1 1099 2 1 21 VAL HG21 H 7.529 -11.055 9.027 1.00 . B B . 82 VAL HG21 1 1
1 1100 2 1 21 VAL HG22 H 6.319 -11.917 8.078 1.00 . B B . 82 VAL HG22 1 1
1 1101 2 1 21 VAL HG23 H 7.791 -12.745 8.589 1.00 . B B . 82 VAL HG23 1 1
1 1102 2 1 21 VAL N N 6.501 -10.231 11.186 1.00 . B B . 82 VAL N 1 1
1 1103 2 1 21 VAL O O 3.492 -11.685 11.862 1.00 . B B . 82 VAL O 1 1
1 1104 2 1 22 ALA C C 3.971 -11.457 14.889 1.00 . B B . 83 ALA C 1 1
1 1105 2 1 22 ALA CA C 4.685 -12.609 14.185 1.00 . B B . 83 ALA CA 1 1
1 1106 2 1 22 ALA CB C 5.663 -13.284 15.133 1.00 . B B . 83 ALA CB 1 1
1 1107 2 1 22 ALA H H 6.359 -12.140 12.980 1.00 . B B . 83 ALA H 1 1
1 1108 2 1 22 ALA HA H 3.953 -13.340 13.880 1.00 . B B . 83 ALA HA 1 1
1 1109 2 1 22 ALA HB1 H 6.582 -13.502 14.610 1.00 . B B . 83 ALA HB1 1 1
1 1110 2 1 22 ALA HB2 H 5.231 -14.203 15.501 1.00 . B B . 83 ALA HB2 1 1
1 1111 2 1 22 ALA HB3 H 5.869 -12.626 15.966 1.00 . B B . 83 ALA HB3 1 1
1 1112 2 1 22 ALA N N 5.379 -12.148 12.991 1.00 . B B . 83 ALA N 1 1
1 1113 2 1 22 ALA O O 2.974 -11.665 15.582 1.00 . B B . 83 ALA O 1 1
1 1114 2 1 23 ALA C C 2.500 -8.771 14.785 1.00 . B B . 84 ALA C 1 1
1 1115 2 1 23 ALA CA C 3.907 -9.052 15.310 1.00 . B B . 84 ALA CA 1 1
1 1116 2 1 23 ALA CB C 4.805 -7.848 15.069 1.00 . B B . 84 ALA CB 1 1
1 1117 2 1 23 ALA H H 5.281 -10.150 14.138 1.00 . B B . 84 ALA H 1 1
1 1118 2 1 23 ALA HA H 3.853 -9.217 16.378 1.00 . B B . 84 ALA HA 1 1
1 1119 2 1 23 ALA HB1 H 5.780 -8.032 15.498 1.00 . B B . 84 ALA HB1 1 1
1 1120 2 1 23 ALA HB2 H 4.371 -6.974 15.529 1.00 . B B . 84 ALA HB2 1 1
1 1121 2 1 23 ALA HB3 H 4.902 -7.681 14.005 1.00 . B B . 84 ALA HB3 1 1
1 1122 2 1 23 ALA N N 4.486 -10.245 14.700 1.00 . B B . 84 ALA N 1 1
1 1123 2 1 23 ALA O O 1.615 -8.390 15.550 1.00 . B B . 84 ALA O 1 1
1 1124 2 1 24 CYS C C 0.286 -9.980 12.456 1.00 . B B . 85 CYS C 1 1
1 1125 2 1 24 CYS CA C 0.968 -8.687 12.908 1.00 . B B . 85 CYS CA 1 1
1 1126 2 1 24 CYS CB C 1.059 -7.696 11.746 1.00 . B B . 85 CYS CB 1 1
1 1127 2 1 24 CYS H H 3.023 -9.243 12.904 1.00 . B B . 85 CYS H 1 1
1 1128 2 1 24 CYS HA H 0.362 -8.245 13.686 1.00 . B B . 85 CYS HA 1 1
1 1129 2 1 24 CYS HB2 H 1.759 -6.916 11.996 1.00 . B B . 85 CYS HB2 1 1
1 1130 2 1 24 CYS HB3 H 1.404 -8.217 10.865 1.00 . B B . 85 CYS HB3 1 1
1 1131 2 1 24 CYS N N 2.287 -8.945 13.483 1.00 . B B . 85 CYS N 1 1
1 1132 2 1 24 CYS O O -0.582 -9.966 11.584 1.00 . B B . 85 CYS O 1 1
1 1133 2 1 24 CYS SG S -0.532 -6.904 11.335 1.00 . B B . 85 CYS SG 1 1
1 1134 2 1 25 GLY C C 0.651 -13.082 11.544 1.00 . B B . 86 GLY C 1 1
1 1135 2 1 25 GLY CA C 0.056 -12.378 12.750 1.00 . B B . 86 GLY CA 1 1
1 1136 2 1 25 GLY H H 1.348 -11.046 13.768 1.00 . B B . 86 GLY H 1 1
1 1137 2 1 25 GLY HA2 H 0.158 -13.027 13.605 1.00 . B B . 86 GLY HA2 1 1
1 1138 2 1 25 GLY HA3 H -0.998 -12.216 12.569 1.00 . B B . 86 GLY HA3 1 1
1 1139 2 1 25 GLY N N 0.665 -11.095 13.072 1.00 . B B . 86 GLY N 1 1
1 1140 2 1 25 GLY O O 0.988 -14.264 11.621 1.00 . B B . 86 GLY O 1 1
1 1141 2 1 26 GLY C C 2.233 -12.130 8.443 1.00 . B B . 87 GLY C 1 1
1 1142 2 1 26 GLY CA C 1.284 -13.012 9.225 1.00 . B B . 87 GLY CA 1 1
1 1143 2 1 26 GLY H H 0.453 -11.454 10.408 1.00 . B B . 87 GLY H 1 1
1 1144 2 1 26 GLY HA2 H 1.808 -13.912 9.511 1.00 . B B . 87 GLY HA2 1 1
1 1145 2 1 26 GLY HA3 H 0.458 -13.286 8.585 1.00 . B B . 87 GLY HA3 1 1
1 1146 2 1 26 GLY N N 0.754 -12.386 10.424 1.00 . B B . 87 GLY N 1 1
1 1147 2 1 26 GLY O O 2.536 -11.007 8.854 1.00 . B B . 87 GLY O 1 1
1 1148 2 1 27 ILE C C 2.895 -11.329 5.240 1.00 . B B . 88 ILE C 1 1
1 1149 2 1 27 ILE CA C 3.619 -11.922 6.450 1.00 . B B . 88 ILE CA 1 1
1 1150 2 1 27 ILE CB C 4.782 -12.836 5.977 1.00 . B B . 88 ILE CB 1 1
1 1151 2 1 27 ILE CD1 C 6.449 -10.966 5.467 1.00 . B B . 88 ILE CD1 1 1
1 1152 2 1 27 ILE CG1 C 5.649 -12.132 4.926 1.00 . B B . 88 ILE CG1 1 1
1 1153 2 1 27 ILE CG2 C 4.251 -14.152 5.428 1.00 . B B . 88 ILE CG2 1 1
1 1154 2 1 27 ILE H H 2.408 -13.549 7.043 1.00 . B B . 88 ILE H 1 1
1 1155 2 1 27 ILE HA H 4.042 -11.114 7.030 1.00 . B B . 88 ILE HA 1 1
1 1156 2 1 27 ILE HB H 5.393 -13.065 6.837 1.00 . B B . 88 ILE HB 1 1
1 1157 2 1 27 ILE HD11 H 6.526 -11.048 6.540 1.00 . B B . 88 ILE HD11 1 1
1 1158 2 1 27 ILE HD12 H 5.953 -10.043 5.211 1.00 . B B . 88 ILE HD12 1 1
1 1159 2 1 27 ILE HD13 H 7.439 -10.976 5.032 1.00 . B B . 88 ILE HD13 1 1
1 1160 2 1 27 ILE HG12 H 6.344 -12.844 4.506 1.00 . B B . 88 ILE HG12 1 1
1 1161 2 1 27 ILE HG13 H 5.008 -11.757 4.142 1.00 . B B . 88 ILE HG13 1 1
1 1162 2 1 27 ILE HG21 H 3.490 -14.539 6.092 1.00 . B B . 88 ILE HG21 1 1
1 1163 2 1 27 ILE HG22 H 5.059 -14.863 5.354 1.00 . B B . 88 ILE HG22 1 1
1 1164 2 1 27 ILE HG23 H 3.826 -13.987 4.448 1.00 . B B . 88 ILE HG23 1 1
1 1165 2 1 27 ILE N N 2.698 -12.647 7.310 1.00 . B B . 88 ILE N 1 1
1 1166 2 1 27 ILE O O 2.063 -11.985 4.608 1.00 . B B . 88 ILE O 1 1
1 1167 2 1 28 ASP C C 3.441 -8.072 3.607 1.00 . B B . 89 ASP C 1 1
1 1168 2 1 28 ASP CA C 2.664 -9.371 3.796 1.00 . B B . 89 ASP CA 1 1
1 1169 2 1 28 ASP CB C 1.170 -9.097 4.030 1.00 . B B . 89 ASP CB 1 1
1 1170 2 1 28 ASP CG C 0.431 -8.706 2.769 1.00 . B B . 89 ASP CG 1 1
1 1171 2 1 28 ASP H H 3.916 -9.637 5.471 1.00 . B B . 89 ASP H 1 1
1 1172 2 1 28 ASP HA H 2.784 -9.984 2.915 1.00 . B B . 89 ASP HA 1 1
1 1173 2 1 28 ASP HB2 H 0.710 -9.988 4.428 1.00 . B B . 89 ASP HB2 1 1
1 1174 2 1 28 ASP HB3 H 1.066 -8.298 4.750 1.00 . B B . 89 ASP HB3 1 1
1 1175 2 1 28 ASP N N 3.238 -10.087 4.926 1.00 . B B . 89 ASP N 1 1
1 1176 2 1 28 ASP O O 4.575 -8.091 3.133 1.00 . B B . 89 ASP O 1 1
1 1177 2 1 28 ASP OD1 O 1.080 -8.530 1.723 1.00 . B B . 89 ASP OD1 1 1
1 1178 2 1 28 ASP OD2 O -0.804 -8.573 2.826 1.00 . B B . 89 ASP OD2 1 1
1 1179 2 1 29 LEU C C 2.614 -4.545 4.534 1.00 . B B . 90 LEU C 1 1
1 1180 2 1 29 LEU CA C 3.485 -5.646 3.913 1.00 . B B . 90 LEU CA 1 1
1 1181 2 1 29 LEU CB C 3.821 -5.293 2.456 1.00 . B B . 90 LEU CB 1 1
1 1182 2 1 29 LEU CD1 C 5.801 -3.846 3.035 1.00 . B B . 90 LEU CD1 1 1
1 1183 2 1 29 LEU CD2 C 4.740 -3.686 0.779 1.00 . B B . 90 LEU CD2 1 1
1 1184 2 1 29 LEU CG C 4.494 -3.933 2.254 1.00 . B B . 90 LEU CG 1 1
1 1185 2 1 29 LEU H H 1.946 -7.018 4.404 1.00 . B B . 90 LEU H 1 1
1 1186 2 1 29 LEU HA H 4.410 -5.702 4.472 1.00 . B B . 90 LEU HA 1 1
1 1187 2 1 29 LEU HB2 H 4.479 -6.059 2.068 1.00 . B B . 90 LEU HB2 1 1
1 1188 2 1 29 LEU HB3 H 2.904 -5.307 1.884 1.00 . B B . 90 LEU HB3 1 1
1 1189 2 1 29 LEU HD11 H 6.066 -4.824 3.406 1.00 . B B . 90 LEU HD11 1 1
1 1190 2 1 29 LEU HD12 H 5.682 -3.166 3.871 1.00 . B B . 90 LEU HD12 1 1
1 1191 2 1 29 LEU HD13 H 6.586 -3.481 2.386 1.00 . B B . 90 LEU HD13 1 1
1 1192 2 1 29 LEU HD21 H 3.795 -3.596 0.265 1.00 . B B . 90 LEU HD21 1 1
1 1193 2 1 29 LEU HD22 H 5.295 -4.516 0.366 1.00 . B B . 90 LEU HD22 1 1
1 1194 2 1 29 LEU HD23 H 5.306 -2.776 0.656 1.00 . B B . 90 LEU HD23 1 1
1 1195 2 1 29 LEU HG H 3.839 -3.157 2.617 1.00 . B B . 90 LEU HG 1 1
1 1196 2 1 29 LEU N N 2.842 -6.957 4.010 1.00 . B B . 90 LEU N 1 1
1 1197 2 1 29 LEU O O 3.111 -3.766 5.347 1.00 . B B . 90 LEU O 1 1
1 1198 2 1 30 PRO C C 0.500 -3.140 6.162 1.00 . B B . 91 PRO C 1 1
1 1199 2 1 30 PRO CA C 0.373 -3.432 4.666 1.00 . B B . 91 PRO CA 1 1
1 1200 2 1 30 PRO CB C -1.017 -4.032 4.378 1.00 . B B . 91 PRO CB 1 1
1 1201 2 1 30 PRO CD C 0.622 -5.307 3.179 1.00 . B B . 91 PRO CD 1 1
1 1202 2 1 30 PRO CG C -0.777 -5.350 3.713 1.00 . B B . 91 PRO CG 1 1
1 1203 2 1 30 PRO HA H 0.475 -2.507 4.122 1.00 . B B . 91 PRO HA 1 1
1 1204 2 1 30 PRO HB2 H -1.551 -4.158 5.308 1.00 . B B . 91 PRO HB2 1 1
1 1205 2 1 30 PRO HB3 H -1.569 -3.363 3.734 1.00 . B B . 91 PRO HB3 1 1
1 1206 2 1 30 PRO HD2 H 1.052 -6.299 3.158 1.00 . B B . 91 PRO HD2 1 1
1 1207 2 1 30 PRO HD3 H 0.641 -4.864 2.193 1.00 . B B . 91 PRO HD3 1 1
1 1208 2 1 30 PRO HG2 H -0.878 -6.151 4.432 1.00 . B B . 91 PRO HG2 1 1
1 1209 2 1 30 PRO HG3 H -1.481 -5.487 2.904 1.00 . B B . 91 PRO HG3 1 1
1 1210 2 1 30 PRO N N 1.307 -4.451 4.157 1.00 . B B . 91 PRO N 1 1
1 1211 2 1 30 PRO O O 0.385 -1.992 6.578 1.00 . B B . 91 PRO O 1 1
1 1212 2 1 31 CYS C C 2.232 -4.316 8.904 1.00 . B B . 92 CYS C 1 1
1 1213 2 1 31 CYS CA C 0.822 -4.000 8.405 1.00 . B B . 92 CYS CA 1 1
1 1214 2 1 31 CYS CB C -0.213 -4.885 9.107 1.00 . B B . 92 CYS CB 1 1
1 1215 2 1 31 CYS H H 0.773 -5.067 6.585 1.00 . B B . 92 CYS H 1 1
1 1216 2 1 31 CYS HA H 0.602 -2.967 8.617 1.00 . B B . 92 CYS HA 1 1
1 1217 2 1 31 CYS HB2 H -1.200 -4.503 8.896 1.00 . B B . 92 CYS HB2 1 1
1 1218 2 1 31 CYS HB3 H -0.135 -5.891 8.718 1.00 . B B . 92 CYS HB3 1 1
1 1219 2 1 31 CYS N N 0.709 -4.173 6.965 1.00 . B B . 92 CYS N 1 1
1 1220 2 1 31 CYS O O 2.598 -3.978 10.029 1.00 . B B . 92 CYS O 1 1
1 1221 2 1 31 CYS SG S -0.044 -4.978 10.919 1.00 . B B . 92 CYS SG 1 1
1 1222 2 1 32 VAL C C 5.304 -4.112 8.434 1.00 . B B . 93 VAL C 1 1
1 1223 2 1 32 VAL CA C 4.379 -5.337 8.414 1.00 . B B . 93 VAL CA 1 1
1 1224 2 1 32 VAL CB C 4.906 -6.386 7.412 1.00 . B B . 93 VAL CB 1 1
1 1225 2 1 32 VAL CG1 C 6.197 -6.997 7.897 1.00 . B B . 93 VAL CG1 1 1
1 1226 2 1 32 VAL CG2 C 3.870 -7.470 7.181 1.00 . B B . 93 VAL CG2 1 1
1 1227 2 1 32 VAL H H 2.689 -5.217 7.184 1.00 . B B . 93 VAL H 1 1
1 1228 2 1 32 VAL HA H 4.364 -5.782 9.397 1.00 . B B . 93 VAL HA 1 1
1 1229 2 1 32 VAL HB H 5.099 -5.893 6.470 1.00 . B B . 93 VAL HB 1 1
1 1230 2 1 32 VAL HG11 H 6.670 -7.527 7.087 1.00 . B B . 93 VAL HG11 1 1
1 1231 2 1 32 VAL HG12 H 5.983 -7.680 8.705 1.00 . B B . 93 VAL HG12 1 1
1 1232 2 1 32 VAL HG13 H 6.849 -6.213 8.250 1.00 . B B . 93 VAL HG13 1 1
1 1233 2 1 32 VAL HG21 H 4.248 -8.412 7.553 1.00 . B B . 93 VAL HG21 1 1
1 1234 2 1 32 VAL HG22 H 3.668 -7.555 6.123 1.00 . B B . 93 VAL HG22 1 1
1 1235 2 1 32 VAL HG23 H 2.960 -7.217 7.703 1.00 . B B . 93 VAL HG23 1 1
1 1236 2 1 32 VAL N N 3.022 -4.969 8.064 1.00 . B B . 93 VAL N 1 1
1 1237 2 1 32 VAL O O 6.391 -4.156 9.010 1.00 . B B . 93 VAL O 1 1
1 1238 2 1 33 LEU C C 5.909 -1.206 9.139 1.00 . B B . 94 LEU C 1 1
1 1239 2 1 33 LEU CA C 5.659 -1.796 7.747 1.00 . B B . 94 LEU CA 1 1
1 1240 2 1 33 LEU CB C 4.958 -0.743 6.890 1.00 . B B . 94 LEU CB 1 1
1 1241 2 1 33 LEU CD1 C 6.903 0.284 5.682 1.00 . B B . 94 LEU CD1 1 1
1 1242 2 1 33 LEU CD2 C 4.882 1.663 6.164 1.00 . B B . 94 LEU CD2 1 1
1 1243 2 1 33 LEU CG C 5.768 0.537 6.663 1.00 . B B . 94 LEU CG 1 1
1 1244 2 1 33 LEU H H 3.991 -3.049 7.362 1.00 . B B . 94 LEU H 1 1
1 1245 2 1 33 LEU HA H 6.606 -2.039 7.288 1.00 . B B . 94 LEU HA 1 1
1 1246 2 1 33 LEU HB2 H 4.734 -1.182 5.930 1.00 . B B . 94 LEU HB2 1 1
1 1247 2 1 33 LEU HB3 H 4.029 -0.474 7.373 1.00 . B B . 94 LEU HB3 1 1
1 1248 2 1 33 LEU HD11 H 6.663 -0.566 5.064 1.00 . B B . 94 LEU HD11 1 1
1 1249 2 1 33 LEU HD12 H 7.815 0.087 6.226 1.00 . B B . 94 LEU HD12 1 1
1 1250 2 1 33 LEU HD13 H 7.036 1.157 5.057 1.00 . B B . 94 LEU HD13 1 1
1 1251 2 1 33 LEU HD21 H 3.937 1.258 5.834 1.00 . B B . 94 LEU HD21 1 1
1 1252 2 1 33 LEU HD22 H 5.369 2.160 5.338 1.00 . B B . 94 LEU HD22 1 1
1 1253 2 1 33 LEU HD23 H 4.712 2.371 6.963 1.00 . B B . 94 LEU HD23 1 1
1 1254 2 1 33 LEU HG H 6.204 0.846 7.604 1.00 . B B . 94 LEU HG 1 1
1 1255 2 1 33 LEU N N 4.866 -3.025 7.804 1.00 . B B . 94 LEU N 1 1
1 1256 2 1 33 LEU O O 6.962 -0.621 9.391 1.00 . B B . 94 LEU O 1 1
1 1257 2 1 34 ALA C C 6.253 -1.229 12.123 1.00 . B B . 95 ALA C 1 1
1 1258 2 1 34 ALA CA C 4.995 -0.791 11.378 1.00 . B B . 95 ALA CA 1 1
1 1259 2 1 34 ALA CB C 3.760 -1.191 12.169 1.00 . B B . 95 ALA CB 1 1
1 1260 2 1 34 ALA H H 4.095 -1.788 9.738 1.00 . B B . 95 ALA H 1 1
1 1261 2 1 34 ALA HA H 5.001 0.286 11.299 1.00 . B B . 95 ALA HA 1 1
1 1262 2 1 34 ALA HB1 H 3.723 -0.623 13.087 1.00 . B B . 95 ALA HB1 1 1
1 1263 2 1 34 ALA HB2 H 3.806 -2.246 12.397 1.00 . B B . 95 ALA HB2 1 1
1 1264 2 1 34 ALA HB3 H 2.876 -0.987 11.586 1.00 . B B . 95 ALA HB3 1 1
1 1265 2 1 34 ALA N N 4.918 -1.334 10.019 1.00 . B B . 95 ALA N 1 1
1 1266 2 1 34 ALA O O 7.005 -0.393 12.627 1.00 . B B . 95 ALA O 1 1
1 1267 2 1 35 ALA C C 8.856 -3.158 11.998 1.00 . B B . 96 ALA C 1 1
1 1268 2 1 35 ALA CA C 7.638 -3.064 12.911 1.00 . B B . 96 ALA CA 1 1
1 1269 2 1 35 ALA CB C 7.324 -4.422 13.524 1.00 . B B . 96 ALA CB 1 1
1 1270 2 1 35 ALA H H 5.838 -3.155 11.793 1.00 . B B . 96 ALA H 1 1
1 1271 2 1 35 ALA HA H 7.866 -2.382 13.718 1.00 . B B . 96 ALA HA 1 1
1 1272 2 1 35 ALA HB1 H 8.026 -5.153 13.152 1.00 . B B . 96 ALA HB1 1 1
1 1273 2 1 35 ALA HB2 H 6.320 -4.717 13.257 1.00 . B B . 96 ALA HB2 1 1
1 1274 2 1 35 ALA HB3 H 7.408 -4.358 14.599 1.00 . B B . 96 ALA HB3 1 1
1 1275 2 1 35 ALA N N 6.473 -2.536 12.206 1.00 . B B . 96 ALA N 1 1
1 1276 2 1 35 ALA O O 9.889 -3.707 12.384 1.00 . B B . 96 ALA O 1 1
1 1277 2 1 36 LEU C C 10.856 -1.545 10.186 1.00 . B B . 97 LEU C 1 1
1 1278 2 1 36 LEU CA C 9.840 -2.631 9.841 1.00 . B B . 97 LEU CA 1 1
1 1279 2 1 36 LEU CB C 9.321 -2.446 8.408 1.00 . B B . 97 LEU CB 1 1
1 1280 2 1 36 LEU CD1 C 11.180 -3.726 7.304 1.00 . B B . 97 LEU CD1 1 1
1 1281 2 1 36 LEU CD2 C 9.763 -2.178 5.950 1.00 . B B . 97 LEU CD2 1 1
1 1282 2 1 36 LEU CG C 10.394 -2.425 7.313 1.00 . B B . 97 LEU CG 1 1
1 1283 2 1 36 LEU H H 7.894 -2.182 10.543 1.00 . B B . 97 LEU H 1 1
1 1284 2 1 36 LEU HA H 10.323 -3.594 9.918 1.00 . B B . 97 LEU HA 1 1
1 1285 2 1 36 LEU HB2 H 8.634 -3.252 8.195 1.00 . B B . 97 LEU HB2 1 1
1 1286 2 1 36 LEU HB3 H 8.778 -1.513 8.363 1.00 . B B . 97 LEU HB3 1 1
1 1287 2 1 36 LEU HD11 H 11.930 -3.689 6.530 1.00 . B B . 97 LEU HD11 1 1
1 1288 2 1 36 LEU HD12 H 10.507 -4.550 7.115 1.00 . B B . 97 LEU HD12 1 1
1 1289 2 1 36 LEU HD13 H 11.658 -3.862 8.263 1.00 . B B . 97 LEU HD13 1 1
1 1290 2 1 36 LEU HD21 H 9.079 -2.982 5.717 1.00 . B B . 97 LEU HD21 1 1
1 1291 2 1 36 LEU HD22 H 10.537 -2.134 5.198 1.00 . B B . 97 LEU HD22 1 1
1 1292 2 1 36 LEU HD23 H 9.225 -1.241 5.967 1.00 . B B . 97 LEU HD23 1 1
1 1293 2 1 36 LEU HG H 11.085 -1.619 7.514 1.00 . B B . 97 LEU HG 1 1
1 1294 2 1 36 LEU N N 8.738 -2.613 10.794 1.00 . B B . 97 LEU N 1 1
1 1295 2 1 36 LEU O O 12.054 -1.706 9.947 1.00 . B B . 97 LEU O 1 1
1 1296 2 1 37 LYS C C 11.818 0.437 12.551 1.00 . B B . 98 LYS C 1 1
1 1297 2 1 37 LYS CA C 11.276 0.645 11.135 1.00 . B B . 98 LYS CA 1 1
1 1298 2 1 37 LYS CB C 10.584 2.009 11.009 1.00 . B B . 98 LYS CB 1 1
1 1299 2 1 37 LYS CD C 10.818 4.527 11.105 1.00 . B B . 98 LYS CD 1 1
1 1300 2 1 37 LYS CE C 10.585 4.884 9.647 1.00 . B B . 98 LYS CE 1 1
1 1301 2 1 37 LYS CG C 11.525 3.187 11.249 1.00 . B B . 98 LYS CG 1 1
1 1302 2 1 37 LYS H H 9.421 -0.364 10.941 1.00 . B B . 98 LYS H 1 1
1 1303 2 1 37 LYS HA H 12.111 0.620 10.450 1.00 . B B . 98 LYS HA 1 1
1 1304 2 1 37 LYS HB2 H 10.170 2.098 10.016 1.00 . B B . 98 LYS HB2 1 1
1 1305 2 1 37 LYS HB3 H 9.782 2.062 11.732 1.00 . B B . 98 LYS HB3 1 1
1 1306 2 1 37 LYS HD2 H 9.862 4.475 11.610 1.00 . B B . 98 LYS HD2 1 1
1 1307 2 1 37 LYS HD3 H 11.424 5.293 11.564 1.00 . B B . 98 LYS HD3 1 1
1 1308 2 1 37 LYS HE2 H 11.543 4.945 9.145 1.00 . B B . 98 LYS HE2 1 1
1 1309 2 1 37 LYS HE3 H 9.990 4.104 9.191 1.00 . B B . 98 LYS HE3 1 1
1 1310 2 1 37 LYS HG2 H 11.928 3.112 12.250 1.00 . B B . 98 LYS HG2 1 1
1 1311 2 1 37 LYS HG3 H 12.333 3.136 10.532 1.00 . B B . 98 LYS HG3 1 1
1 1312 2 1 37 LYS HZ1 H 8.893 6.098 9.847 1.00 . B B . 98 LYS HZ1 1 1
1 1313 2 1 37 LYS HZ2 H 9.855 6.471 8.494 1.00 . B B . 98 LYS HZ2 1 1
1 1314 2 1 37 LYS HZ3 H 10.363 6.923 10.045 1.00 . B B . 98 LYS HZ3 1 1
1 1315 2 1 37 LYS N N 10.382 -0.442 10.760 1.00 . B B . 98 LYS N 1 1
1 1316 2 1 37 LYS NZ N 9.878 6.184 9.500 1.00 . B B . 98 LYS NZ 1 1
1 1317 2 1 37 LYS O O 11.531 1.207 13.472 1.00 . B B . 98 LYS O 1 1
1 1318 2 1 38 ALA C C 14.714 -0.494 13.901 1.00 . B B . 99 ALA C 1 1
1 1319 2 1 38 ALA CA C 13.253 -0.901 13.984 1.00 . B B . 99 ALA CA 1 1
1 1320 2 1 38 ALA CB C 13.118 -2.382 14.316 1.00 . B B . 99 ALA CB 1 1
1 1321 2 1 38 ALA H H 12.834 -1.162 11.929 1.00 . B B . 99 ALA H 1 1
1 1322 2 1 38 ALA HA H 12.759 -0.323 14.754 1.00 . B B . 99 ALA HA 1 1
1 1323 2 1 38 ALA HB1 H 12.076 -2.665 14.294 1.00 . B B . 99 ALA HB1 1 1
1 1324 2 1 38 ALA HB2 H 13.521 -2.567 15.301 1.00 . B B . 99 ALA HB2 1 1
1 1325 2 1 38 ALA HB3 H 13.666 -2.963 13.589 1.00 . B B . 99 ALA HB3 1 1
1 1326 2 1 38 ALA N N 12.627 -0.597 12.706 1.00 . B B . 99 ALA N 1 1
1 1327 2 1 38 ALA O O 15.606 -1.348 13.914 1.00 . B B . 99 ALA O 1 1
1 1328 2 1 39 ALA C C 16.733 1.179 12.148 1.00 . B B . 100 ALA C 1 1
1 1329 2 1 39 ALA CA C 16.254 1.419 13.576 1.00 . B B . 100 ALA CA 1 1
1 1330 2 1 39 ALA CB C 17.262 0.891 14.591 1.00 . B B . 100 ALA CB 1 1
1 1331 2 1 39 ALA H H 14.143 1.411 13.696 1.00 . B B . 100 ALA H 1 1
1 1332 2 1 39 ALA HA H 16.152 2.485 13.725 1.00 . B B . 100 ALA HA 1 1
1 1333 2 1 39 ALA HB1 H 16.804 0.851 15.568 1.00 . B B . 100 ALA HB1 1 1
1 1334 2 1 39 ALA HB2 H 18.120 1.547 14.621 1.00 . B B . 100 ALA HB2 1 1
1 1335 2 1 39 ALA HB3 H 17.578 -0.100 14.302 1.00 . B B . 100 ALA HB3 1 1
1 1336 2 1 39 ALA N N 14.925 0.820 13.743 1.00 . B B . 100 ALA N 1 1
1 1337 2 1 39 ALA O O 16.835 2.110 11.351 1.00 . B B . 100 ALA O 1 1
1 1338 2 1 40 GLU C C 17.135 -1.974 10.292 1.00 . B B . 101 GLU C 1 1
1 1339 2 1 40 GLU CA C 17.393 -0.482 10.489 1.00 . B B . 101 GLU CA 1 1
1 1340 2 1 40 GLU CB C 18.863 -0.119 10.219 1.00 . B B . 101 GLU CB 1 1
1 1341 2 1 40 GLU CD C 21.242 -0.085 11.004 1.00 . B B . 101 GLU CD 1 1
1 1342 2 1 40 GLU CG C 19.809 -0.378 11.377 1.00 . B B . 101 GLU CG 1 1
1 1343 2 1 40 GLU H H 16.836 -0.779 12.502 1.00 . B B . 101 GLU H 1 1
1 1344 2 1 40 GLU HA H 16.771 0.060 9.790 1.00 . B B . 101 GLU HA 1 1
1 1345 2 1 40 GLU HB2 H 19.209 -0.691 9.371 1.00 . B B . 101 GLU HB2 1 1
1 1346 2 1 40 GLU HB3 H 18.916 0.933 9.972 1.00 . B B . 101 GLU HB3 1 1
1 1347 2 1 40 GLU HG2 H 19.530 0.255 12.206 1.00 . B B . 101 GLU HG2 1 1
1 1348 2 1 40 GLU HG3 H 19.730 -1.414 11.670 1.00 . B B . 101 GLU HG3 1 1
1 1349 2 1 40 GLU N N 16.977 -0.083 11.825 1.00 . B B . 101 GLU N 1 1
1 1350 2 1 40 GLU O O 16.090 -2.478 10.700 1.00 . B B . 101 GLU O 1 1
1 1351 2 1 40 GLU OE1 O 21.521 1.035 10.533 1.00 . B B . 101 GLU OE1 1 1
1 1352 2 1 40 GLU OE2 O 22.090 -0.977 11.166 1.00 . B B . 101 GLU OE2 1 1
1 1353 2 1 41 GLY C C 16.881 -4.381 8.347 1.00 . B B . 102 GLY C 1 1
1 1354 2 1 41 GLY CA C 17.890 -4.103 9.442 1.00 . B B . 102 GLY CA 1 1
1 1355 2 1 41 GLY H H 18.888 -2.233 9.362 1.00 . B B . 102 GLY H 1 1
1 1356 2 1 41 GLY HA2 H 18.839 -4.539 9.165 1.00 . B B . 102 GLY HA2 1 1
1 1357 2 1 41 GLY HA3 H 17.547 -4.562 10.358 1.00 . B B . 102 GLY HA3 1 1
1 1358 2 1 41 GLY N N 18.071 -2.679 9.669 1.00 . B B . 102 GLY N 1 1
1 1359 2 1 41 GLY O O 16.256 -5.439 8.313 1.00 . B B . 102 GLY O 1 1
1 1360 2 1 42 CYS C C 16.522 -3.783 5.035 1.00 . B B . 103 CYS C 1 1
1 1361 2 1 42 CYS CA C 15.777 -3.551 6.348 1.00 . B B . 103 CYS CA 1 1
1 1362 2 1 42 CYS CB C 14.899 -2.296 6.273 1.00 . B B . 103 CYS CB 1 1
1 1363 2 1 42 CYS H H 17.242 -2.598 7.537 1.00 . B B . 103 CYS H 1 1
1 1364 2 1 42 CYS HA H 15.150 -4.407 6.549 1.00 . B B . 103 CYS HA 1 1
1 1365 2 1 42 CYS HB2 H 14.735 -2.042 5.237 1.00 . B B . 103 CYS HB2 1 1
1 1366 2 1 42 CYS HB3 H 13.948 -2.504 6.743 1.00 . B B . 103 CYS HB3 1 1
1 1367 2 1 42 CYS N N 16.717 -3.422 7.451 1.00 . B B . 103 CYS N 1 1
1 1368 2 1 42 CYS O O 16.721 -4.929 4.620 1.00 . B B . 103 CYS O 1 1
1 1369 2 1 42 CYS SG S 15.622 -0.832 7.098 1.00 . B B . 103 CYS SG 1 1
1 1370 2 1 43 ALA C C 17.024 -3.503 2.043 1.00 . B B . 104 ALA C 1 1
1 1371 2 1 43 ALA CA C 17.706 -2.714 3.157 1.00 . B B . 104 ALA CA 1 1
1 1372 2 1 43 ALA CB C 19.112 -3.239 3.403 1.00 . B B . 104 ALA CB 1 1
1 1373 2 1 43 ALA H H 16.765 -1.814 4.821 1.00 . B B . 104 ALA H 1 1
1 1374 2 1 43 ALA HA H 17.796 -1.696 2.822 1.00 . B B . 104 ALA HA 1 1
1 1375 2 1 43 ALA HB1 H 19.140 -4.300 3.204 1.00 . B B . 104 ALA HB1 1 1
1 1376 2 1 43 ALA HB2 H 19.390 -3.058 4.431 1.00 . B B . 104 ALA HB2 1 1
1 1377 2 1 43 ALA HB3 H 19.806 -2.731 2.748 1.00 . B B . 104 ALA HB3 1 1
1 1378 2 1 43 ALA N N 16.950 -2.686 4.411 1.00 . B B . 104 ALA N 1 1
1 1379 2 1 43 ALA O O 15.799 -3.637 2.015 1.00 . B B . 104 ALA O 1 1
1 1380 2 1 44 SER C C 16.867 -6.136 0.279 1.00 . B B . 105 SER C 1 1
1 1381 2 1 44 SER CA C 17.373 -4.734 -0.058 1.00 . B B . 105 SER CA 1 1
1 1382 2 1 44 SER CB C 18.501 -4.834 -1.080 1.00 . B B . 105 SER CB 1 1
1 1383 2 1 44 SER H H 18.803 -3.811 1.188 1.00 . B B . 105 SER H 1 1
1 1384 2 1 44 SER HA H 16.562 -4.174 -0.498 1.00 . B B . 105 SER HA 1 1
1 1385 2 1 44 SER HB2 H 18.870 -5.848 -1.109 1.00 . B B . 105 SER HB2 1 1
1 1386 2 1 44 SER HB3 H 18.126 -4.560 -2.056 1.00 . B B . 105 SER HB3 1 1
1 1387 2 1 44 SER HG H 19.835 -3.462 -1.515 1.00 . B B . 105 SER HG 1 1
1 1388 2 1 44 SER N N 17.843 -3.989 1.108 1.00 . B B . 105 SER N 1 1
1 1389 2 1 44 SER O O 16.991 -7.054 -0.526 1.00 . B B . 105 SER O 1 1
1 1390 2 1 44 SER OG O 19.567 -3.963 -0.736 1.00 . B B . 105 SER OG 1 1
1 1391 2 1 45 CYS C C 14.204 -7.445 1.707 1.00 . B B . 106 CYS C 1 1
1 1392 2 1 45 CYS CA C 15.702 -7.576 1.826 1.00 . B B . 106 CYS CA 1 1
1 1393 2 1 45 CYS CB C 16.123 -7.965 3.244 1.00 . B B . 106 CYS CB 1 1
1 1394 2 1 45 CYS H H 16.164 -5.522 2.038 1.00 . B B . 106 CYS H 1 1
1 1395 2 1 45 CYS HA H 16.039 -8.314 1.115 1.00 . B B . 106 CYS HA 1 1
1 1396 2 1 45 CYS HB2 H 17.197 -7.893 3.323 1.00 . B B . 106 CYS HB2 1 1
1 1397 2 1 45 CYS HB3 H 15.671 -7.277 3.942 1.00 . B B . 106 CYS HB3 1 1
1 1398 2 1 45 CYS N N 16.266 -6.294 1.441 1.00 . B B . 106 CYS N 1 1
1 1399 2 1 45 CYS O O 13.489 -8.393 1.389 1.00 . B B . 106 CYS O 1 1
1 1400 2 1 45 CYS SG S 15.650 -9.652 3.746 1.00 . B B . 106 CYS SG 1 1
1 1401 2 1 46 PHE C C 12.296 -4.762 0.728 1.00 . B B . 107 PHE C 1 1
1 1402 2 1 46 PHE CA C 12.368 -5.871 1.748 1.00 . B B . 107 PHE CA 1 1
1 1403 2 1 46 PHE CB C 11.764 -5.394 3.064 1.00 . B B . 107 PHE CB 1 1
1 1404 2 1 46 PHE CD1 C 9.750 -6.790 2.482 1.00 . B B . 107 PHE CD1 1 1
1 1405 2 1 46 PHE CD2 C 9.972 -5.963 4.704 1.00 . B B . 107 PHE CD2 1 1
1 1406 2 1 46 PHE CE1 C 8.561 -7.403 2.826 1.00 . B B . 107 PHE CE1 1 1
1 1407 2 1 46 PHE CE2 C 8.790 -6.572 5.057 1.00 . B B . 107 PHE CE2 1 1
1 1408 2 1 46 PHE CG C 10.467 -6.063 3.420 1.00 . B B . 107 PHE CG 1 1
1 1409 2 1 46 PHE CZ C 8.079 -7.295 4.116 1.00 . B B . 107 PHE CZ 1 1
1 1410 2 1 46 PHE H H 14.401 -5.503 2.097 1.00 . B B . 107 PHE H 1 1
1 1411 2 1 46 PHE HA H 11.832 -6.737 1.386 1.00 . B B . 107 PHE HA 1 1
1 1412 2 1 46 PHE HB2 H 12.462 -5.580 3.863 1.00 . B B . 107 PHE HB2 1 1
1 1413 2 1 46 PHE HB3 H 11.577 -4.331 2.994 1.00 . B B . 107 PHE HB3 1 1
1 1414 2 1 46 PHE HD1 H 10.127 -6.876 1.473 1.00 . B B . 107 PHE HD1 1 1
1 1415 2 1 46 PHE HD2 H 10.522 -5.398 5.441 1.00 . B B . 107 PHE HD2 1 1
1 1416 2 1 46 PHE HE1 H 8.009 -7.967 2.087 1.00 . B B . 107 PHE HE1 1 1
1 1417 2 1 46 PHE HE2 H 8.431 -6.487 6.070 1.00 . B B . 107 PHE HE2 1 1
1 1418 2 1 46 PHE HZ H 7.149 -7.774 4.386 1.00 . B B . 107 PHE HZ 1 1
1 1419 2 1 46 PHE N N 13.757 -6.218 1.897 1.00 . B B . 107 PHE N 1 1
1 1420 2 1 46 PHE O O 13.306 -4.112 0.457 1.00 . B B . 107 PHE O 1 1
1 1421 2 1 47 CYS C C 11.589 -3.760 -2.139 1.00 . B B . 108 CYS C 1 1
1 1422 2 1 47 CYS CA C 10.891 -3.494 -0.801 1.00 . B B . 108 CYS CA 1 1
1 1423 2 1 47 CYS CB C 11.332 -2.151 -0.231 1.00 . B B . 108 CYS CB 1 1
1 1424 2 1 47 CYS H H 10.365 -5.093 0.461 1.00 . B B . 108 CYS H 1 1
1 1425 2 1 47 CYS HA H 9.828 -3.452 -0.981 1.00 . B B . 108 CYS HA 1 1
1 1426 2 1 47 CYS HB2 H 12.388 -2.202 -0.021 1.00 . B B . 108 CYS HB2 1 1
1 1427 2 1 47 CYS HB3 H 11.145 -1.374 -0.957 1.00 . B B . 108 CYS HB3 1 1
1 1428 2 1 47 CYS N N 11.117 -4.543 0.183 1.00 . B B . 108 CYS N 1 1
1 1429 2 1 47 CYS O O 11.404 -2.992 -3.073 1.00 . B B . 108 CYS O 1 1
1 1430 2 1 47 CYS SG S 10.484 -1.698 1.316 1.00 . B B . 108 CYS SG 1 1
1 1431 2 1 48 GLU C C 12.041 -5.418 -4.619 1.00 . B B . 109 GLU C 1 1
1 1432 2 1 48 GLU CA C 13.049 -5.155 -3.507 1.00 . B B . 109 GLU CA 1 1
1 1433 2 1 48 GLU CB C 13.949 -6.371 -3.322 1.00 . B B . 109 GLU CB 1 1
1 1434 2 1 48 GLU CD C 16.164 -5.377 -3.953 1.00 . B B . 109 GLU CD 1 1
1 1435 2 1 48 GLU CG C 15.337 -5.999 -2.850 1.00 . B B . 109 GLU CG 1 1
1 1436 2 1 48 GLU H H 12.494 -5.437 -1.471 1.00 . B B . 109 GLU H 1 1
1 1437 2 1 48 GLU HA H 13.656 -4.303 -3.779 1.00 . B B . 109 GLU HA 1 1
1 1438 2 1 48 GLU HB2 H 13.493 -7.038 -2.594 1.00 . B B . 109 GLU HB2 1 1
1 1439 2 1 48 GLU HB3 H 14.038 -6.887 -4.267 1.00 . B B . 109 GLU HB3 1 1
1 1440 2 1 48 GLU HG2 H 15.251 -5.291 -2.041 1.00 . B B . 109 GLU HG2 1 1
1 1441 2 1 48 GLU HG3 H 15.839 -6.889 -2.500 1.00 . B B . 109 GLU HG3 1 1
1 1442 2 1 48 GLU N N 12.372 -4.837 -2.248 1.00 . B B . 109 GLU N 1 1
1 1443 2 1 48 GLU O O 11.676 -4.512 -5.370 1.00 . B B . 109 GLU O 1 1
1 1444 2 1 48 GLU OE1 O 16.603 -6.118 -4.851 1.00 . B B . 109 GLU OE1 1 1
1 1445 2 1 48 GLU OE2 O 16.353 -4.146 -3.937 1.00 . B B . 109 GLU OE2 1 1
1 1446 2 1 49 ASP C C 9.201 -6.724 -5.111 1.00 . B B . 110 ASP C 1 1
1 1447 2 1 49 ASP CA C 10.577 -7.026 -5.693 1.00 . B B . 110 ASP CA 1 1
1 1448 2 1 49 ASP CB C 10.713 -8.513 -6.048 1.00 . B B . 110 ASP CB 1 1
1 1449 2 1 49 ASP CG C 9.860 -8.920 -7.230 1.00 . B B . 110 ASP CG 1 1
1 1450 2 1 49 ASP H H 11.884 -7.325 -4.058 1.00 . B B . 110 ASP H 1 1
1 1451 2 1 49 ASP HA H 10.733 -6.423 -6.576 1.00 . B B . 110 ASP HA 1 1
1 1452 2 1 49 ASP HB2 H 11.745 -8.725 -6.287 1.00 . B B . 110 ASP HB2 1 1
1 1453 2 1 49 ASP HB3 H 10.418 -9.106 -5.194 1.00 . B B . 110 ASP HB3 1 1
1 1454 2 1 49 ASP N N 11.572 -6.653 -4.699 1.00 . B B . 110 ASP N 1 1
1 1455 2 1 49 ASP O O 8.176 -6.801 -5.787 1.00 . B B . 110 ASP O 1 1
1 1456 2 1 49 ASP OD1 O 10.028 -8.334 -8.318 1.00 . B B . 110 ASP OD1 1 1
1 1457 2 1 49 ASP OD2 O 9.028 -9.836 -7.072 1.00 . B B . 110 ASP OD2 1 1
1 1458 2 1 50 HIS C C 7.843 -4.525 -2.942 1.00 . B B . 111 HIS C 1 1
1 1459 2 1 50 HIS CA C 8.009 -6.040 -3.080 1.00 . B B . 111 HIS CA 1 1
1 1460 2 1 50 HIS CB C 8.045 -6.669 -1.673 1.00 . B B . 111 HIS CB 1 1
1 1461 2 1 50 HIS CD2 C 9.460 -8.702 -0.892 1.00 . B B . 111 HIS CD2 1 1
1 1462 2 1 50 HIS CE1 C 11.450 -7.815 -1.053 1.00 . B B . 111 HIS CE1 1 1
1 1463 2 1 50 HIS CG C 9.297 -7.439 -1.340 1.00 . B B . 111 HIS CG 1 1
1 1464 2 1 50 HIS H H 10.078 -6.333 -3.365 1.00 . B B . 111 HIS H 1 1
1 1465 2 1 50 HIS HA H 7.163 -6.437 -3.621 1.00 . B B . 111 HIS HA 1 1
1 1466 2 1 50 HIS HB2 H 7.942 -5.883 -0.941 1.00 . B B . 111 HIS HB2 1 1
1 1467 2 1 50 HIS HB3 H 7.206 -7.346 -1.576 1.00 . B B . 111 HIS HB3 1 1
1 1468 2 1 50 HIS HD2 H 8.679 -9.412 -0.699 1.00 . B B . 111 HIS HD2 1 1
1 1469 2 1 50 HIS HE1 H 12.522 -7.679 -1.021 1.00 . B B . 111 HIS HE1 1 1
1 1470 2 1 50 HIS HE2 H 11.193 -9.659 -0.197 1.00 . B B . 111 HIS HE2 1 1
1 1471 2 1 50 HIS N N 9.214 -6.371 -3.830 1.00 . B B . 111 HIS N 1 1
1 1472 2 1 50 HIS ND1 N 10.564 -6.909 -1.428 1.00 . B B . 111 HIS ND1 1 1
1 1473 2 1 50 HIS NE2 N 10.805 -8.914 -0.718 1.00 . B B . 111 HIS NE2 1 1
1 1474 2 1 50 HIS O O 7.376 -4.035 -1.912 1.00 . B B . 111 HIS O 1 1
1 1475 2 1 51 CYS C C 6.757 -1.909 -4.551 1.00 . B B . 112 CYS C 1 1
1 1476 2 1 51 CYS CA C 8.082 -2.324 -3.927 1.00 . B B . 112 CYS CA 1 1
1 1477 2 1 51 CYS CB C 9.247 -1.642 -4.651 1.00 . B B . 112 CYS CB 1 1
1 1478 2 1 51 CYS H H 8.577 -4.206 -4.775 1.00 . B B . 112 CYS H 1 1
1 1479 2 1 51 CYS HA H 8.086 -2.024 -2.890 1.00 . B B . 112 CYS HA 1 1
1 1480 2 1 51 CYS HB2 H 9.983 -2.387 -4.918 1.00 . B B . 112 CYS HB2 1 1
1 1481 2 1 51 CYS HB3 H 8.876 -1.169 -5.549 1.00 . B B . 112 CYS HB3 1 1
1 1482 2 1 51 CYS N N 8.216 -3.777 -3.971 1.00 . B B . 112 CYS N 1 1
1 1483 2 1 51 CYS O O 6.725 -1.248 -5.587 1.00 . B B . 112 CYS O 1 1
1 1484 2 1 51 CYS SG S 10.086 -0.363 -3.650 1.00 . B B . 112 CYS SG 1 1
1 1485 2 1 52 HIS C C 3.493 -1.301 -3.381 1.00 . B B . 113 HIS C 1 1
1 1486 2 1 52 HIS CA C 4.334 -2.042 -4.422 1.00 . B B . 113 HIS CA 1 1
1 1487 2 1 52 HIS CB C 3.659 -3.357 -4.820 1.00 . B B . 113 HIS CB 1 1
1 1488 2 1 52 HIS CD2 C 1.670 -2.123 -5.965 1.00 . B B . 113 HIS CD2 1 1
1 1489 2 1 52 HIS CE1 C 0.738 -3.868 -6.902 1.00 . B B . 113 HIS CE1 1 1
1 1490 2 1 52 HIS CG C 2.419 -3.208 -5.646 1.00 . B B . 113 HIS CG 1 1
1 1491 2 1 52 HIS H H 5.759 -2.872 -3.118 1.00 . B B . 113 HIS H 1 1
1 1492 2 1 52 HIS HA H 4.440 -1.424 -5.294 1.00 . B B . 113 HIS HA 1 1
1 1493 2 1 52 HIS HB2 H 4.359 -3.950 -5.389 1.00 . B B . 113 HIS HB2 1 1
1 1494 2 1 52 HIS HB3 H 3.394 -3.896 -3.921 1.00 . B B . 113 HIS HB3 1 1
1 1495 2 1 52 HIS HD2 H 1.840 -1.096 -5.651 1.00 . B B . 113 HIS HD2 1 1
1 1496 2 1 52 HIS HE1 H 0.050 -4.495 -7.461 1.00 . B B . 113 HIS HE1 1 1
1 1497 2 1 52 HIS HE2 H 0.027 -1.982 -7.252 1.00 . B B . 113 HIS HE2 1 1
1 1498 2 1 52 HIS N N 5.666 -2.332 -3.923 1.00 . B B . 113 HIS N 1 1
1 1499 2 1 52 HIS ND1 N 1.803 -4.282 -6.249 1.00 . B B . 113 HIS ND1 1 1
1 1500 2 1 52 HIS NE2 N 0.636 -2.564 -6.747 1.00 . B B . 113 HIS NE2 1 1
1 1501 2 1 52 HIS O O 2.945 -0.237 -3.664 1.00 . B B . 113 HIS O 1 1
1 1502 2 1 53 GLY C C 3.339 -0.187 -0.359 1.00 . B B . 114 GLY C 1 1
1 1503 2 1 53 GLY CA C 2.585 -1.249 -1.140 1.00 . B B . 114 GLY CA 1 1
1 1504 2 1 53 GLY H H 3.826 -2.730 -2.019 1.00 . B B . 114 GLY H 1 1
1 1505 2 1 53 GLY HA2 H 1.718 -0.793 -1.597 1.00 . B B . 114 GLY HA2 1 1
1 1506 2 1 53 GLY HA3 H 2.252 -2.016 -0.456 1.00 . B B . 114 GLY HA3 1 1
1 1507 2 1 53 GLY N N 3.381 -1.873 -2.186 1.00 . B B . 114 GLY N 1 1
1 1508 2 1 53 GLY O O 4.062 0.621 -0.934 1.00 . B B . 114 GLY O 1 1
1 1509 2 1 54 VAL C C 5.359 0.724 1.752 1.00 . B B . 115 VAL C 1 1
1 1510 2 1 54 VAL CA C 3.828 0.772 1.852 1.00 . B B . 115 VAL CA 1 1
1 1511 2 1 54 VAL CB C 3.420 0.522 3.321 1.00 . B B . 115 VAL CB 1 1
1 1512 2 1 54 VAL CG1 C 1.962 0.873 3.556 1.00 . B B . 115 VAL CG1 1 1
1 1513 2 1 54 VAL CG2 C 3.669 -0.925 3.707 1.00 . B B . 115 VAL CG2 1 1
1 1514 2 1 54 VAL H H 2.579 -0.867 1.357 1.00 . B B . 115 VAL H 1 1
1 1515 2 1 54 VAL HA H 3.496 1.769 1.576 1.00 . B B . 115 VAL HA 1 1
1 1516 2 1 54 VAL HB H 4.030 1.151 3.956 1.00 . B B . 115 VAL HB 1 1
1 1517 2 1 54 VAL HG11 H 1.878 1.924 3.788 1.00 . B B . 115 VAL HG11 1 1
1 1518 2 1 54 VAL HG12 H 1.584 0.289 4.387 1.00 . B B . 115 VAL HG12 1 1
1 1519 2 1 54 VAL HG13 H 1.388 0.649 2.668 1.00 . B B . 115 VAL HG13 1 1
1 1520 2 1 54 VAL HG21 H 4.333 -1.382 2.988 1.00 . B B . 115 VAL HG21 1 1
1 1521 2 1 54 VAL HG22 H 2.733 -1.460 3.721 1.00 . B B . 115 VAL HG22 1 1
1 1522 2 1 54 VAL HG23 H 4.117 -0.964 4.691 1.00 . B B . 115 VAL HG23 1 1
1 1523 2 1 54 VAL N N 3.170 -0.194 0.962 1.00 . B B . 115 VAL N 1 1
1 1524 2 1 54 VAL O O 6.047 1.593 2.284 1.00 . B B . 115 VAL O 1 1
1 1525 2 1 55 CYS C C 7.927 0.691 0.094 1.00 . B B . 116 CYS C 1 1
1 1526 2 1 55 CYS CA C 7.331 -0.445 0.921 1.00 . B B . 116 CYS CA 1 1
1 1527 2 1 55 CYS CB C 7.656 -1.791 0.283 1.00 . B B . 116 CYS CB 1 1
1 1528 2 1 55 CYS H H 5.290 -0.955 0.678 1.00 . B B . 116 CYS H 1 1
1 1529 2 1 55 CYS HA H 7.772 -0.414 1.908 1.00 . B B . 116 CYS HA 1 1
1 1530 2 1 55 CYS HB2 H 6.742 -2.352 0.148 1.00 . B B . 116 CYS HB2 1 1
1 1531 2 1 55 CYS HB3 H 8.117 -1.625 -0.679 1.00 . B B . 116 CYS HB3 1 1
1 1532 2 1 55 CYS N N 5.887 -0.292 1.077 1.00 . B B . 116 CYS N 1 1
1 1533 2 1 55 CYS O O 9.059 1.108 0.325 1.00 . B B . 116 CYS O 1 1
1 1534 2 1 55 CYS SG S 8.788 -2.808 1.274 1.00 . B B . 116 CYS SG 1 1
1 1535 2 1 56 LYS C C 7.310 3.637 -0.968 1.00 . B B . 117 LYS C 1 1
1 1536 2 1 56 LYS CA C 7.630 2.328 -1.670 1.00 . B B . 117 LYS CA 1 1
1 1537 2 1 56 LYS CB C 7.014 2.315 -3.073 1.00 . B B . 117 LYS CB 1 1
1 1538 2 1 56 LYS CD C 4.839 2.064 -4.323 1.00 . B B . 117 LYS CD 1 1
1 1539 2 1 56 LYS CE C 4.133 3.370 -3.999 1.00 . B B . 117 LYS CE 1 1
1 1540 2 1 56 LYS CG C 5.687 1.582 -3.158 1.00 . B B . 117 LYS CG 1 1
1 1541 2 1 56 LYS H H 6.249 0.861 -0.987 1.00 . B B . 117 LYS H 1 1
1 1542 2 1 56 LYS HA H 8.704 2.236 -1.753 1.00 . B B . 117 LYS HA 1 1
1 1543 2 1 56 LYS HB2 H 6.861 3.333 -3.393 1.00 . B B . 117 LYS HB2 1 1
1 1544 2 1 56 LYS HB3 H 7.708 1.837 -3.749 1.00 . B B . 117 LYS HB3 1 1
1 1545 2 1 56 LYS HD2 H 5.477 2.219 -5.183 1.00 . B B . 117 LYS HD2 1 1
1 1546 2 1 56 LYS HD3 H 4.098 1.310 -4.551 1.00 . B B . 117 LYS HD3 1 1
1 1547 2 1 56 LYS HE2 H 3.624 3.270 -3.050 1.00 . B B . 117 LYS HE2 1 1
1 1548 2 1 56 LYS HE3 H 4.873 4.154 -3.926 1.00 . B B . 117 LYS HE3 1 1
1 1549 2 1 56 LYS HG2 H 5.881 0.526 -3.286 1.00 . B B . 117 LYS HG2 1 1
1 1550 2 1 56 LYS HG3 H 5.141 1.739 -2.236 1.00 . B B . 117 LYS HG3 1 1
1 1551 2 1 56 LYS HZ1 H 2.518 4.492 -4.705 1.00 . B B . 117 LYS HZ1 1 1
1 1552 2 1 56 LYS HZ2 H 2.565 2.913 -5.306 1.00 . B B . 117 LYS HZ2 1 1
1 1553 2 1 56 LYS HZ3 H 3.636 4.078 -5.907 1.00 . B B . 117 LYS HZ3 1 1
1 1554 2 1 56 LYS N N 7.157 1.212 -0.854 1.00 . B B . 117 LYS N 1 1
1 1555 2 1 56 LYS NZ N 3.145 3.738 -5.050 1.00 . B B . 117 LYS NZ 1 1
1 1556 2 1 56 LYS O O 7.997 4.639 -1.157 1.00 . B B . 117 LYS O 1 1
1 1557 2 1 57 ASP C C 6.945 5.145 1.618 1.00 . B B . 118 ASP C 1 1
1 1558 2 1 57 ASP CA C 5.847 4.762 0.636 1.00 . B B . 118 ASP CA 1 1
1 1559 2 1 57 ASP CB C 4.536 4.457 1.360 1.00 . B B . 118 ASP CB 1 1
1 1560 2 1 57 ASP CG C 3.341 4.602 0.448 1.00 . B B . 118 ASP CG 1 1
1 1561 2 1 57 ASP H H 5.779 2.760 -0.030 1.00 . B B . 118 ASP H 1 1
1 1562 2 1 57 ASP HA H 5.693 5.581 -0.052 1.00 . B B . 118 ASP HA 1 1
1 1563 2 1 57 ASP HB2 H 4.564 3.442 1.727 1.00 . B B . 118 ASP HB2 1 1
1 1564 2 1 57 ASP HB3 H 4.419 5.128 2.192 1.00 . B B . 118 ASP HB3 1 1
1 1565 2 1 57 ASP N N 6.269 3.600 -0.137 1.00 . B B . 118 ASP N 1 1
1 1566 2 1 57 ASP O O 7.295 6.319 1.756 1.00 . B B . 118 ASP O 1 1
1 1567 2 1 57 ASP OD1 O 3.293 3.913 -0.587 1.00 . B B . 118 ASP OD1 1 1
1 1568 2 1 57 ASP OD2 O 2.456 5.418 0.761 1.00 . B B . 118 ASP OD2 1 1
1 1569 2 1 58 LEU C C 9.895 3.958 2.385 1.00 . B B . 119 LEU C 1 1
1 1570 2 1 58 LEU CA C 8.638 4.337 3.160 1.00 . B B . 119 LEU CA 1 1
1 1571 2 1 58 LEU CB C 8.477 3.478 4.424 1.00 . B B . 119 LEU CB 1 1
1 1572 2 1 58 LEU CD1 C 8.624 3.265 6.925 1.00 . B B . 119 LEU CD1 1 1
1 1573 2 1 58 LEU CD2 C 10.577 4.160 5.652 1.00 . B B . 119 LEU CD2 1 1
1 1574 2 1 58 LEU CG C 9.055 4.082 5.715 1.00 . B B . 119 LEU CG 1 1
1 1575 2 1 58 LEU H H 7.227 3.220 2.057 1.00 . B B . 119 LEU H 1 1
1 1576 2 1 58 LEU HA H 8.680 5.384 3.425 1.00 . B B . 119 LEU HA 1 1
1 1577 2 1 58 LEU HB2 H 7.423 3.294 4.576 1.00 . B B . 119 LEU HB2 1 1
1 1578 2 1 58 LEU HB3 H 8.965 2.531 4.250 1.00 . B B . 119 LEU HB3 1 1
1 1579 2 1 58 LEU HD11 H 7.666 2.807 6.729 1.00 . B B . 119 LEU HD11 1 1
1 1580 2 1 58 LEU HD12 H 8.543 3.914 7.785 1.00 . B B . 119 LEU HD12 1 1
1 1581 2 1 58 LEU HD13 H 9.355 2.496 7.122 1.00 . B B . 119 LEU HD13 1 1
1 1582 2 1 58 LEU HD21 H 10.998 3.620 6.486 1.00 . B B . 119 LEU HD21 1 1
1 1583 2 1 58 LEU HD22 H 10.891 5.194 5.698 1.00 . B B . 119 LEU HD22 1 1
1 1584 2 1 58 LEU HD23 H 10.924 3.721 4.728 1.00 . B B . 119 LEU HD23 1 1
1 1585 2 1 58 LEU HG H 8.672 5.086 5.837 1.00 . B B . 119 LEU HG 1 1
1 1586 2 1 58 LEU N N 7.525 4.135 2.249 1.00 . B B . 119 LEU N 1 1
1 1587 2 1 58 LEU O O 10.564 2.974 2.702 1.00 . B B . 119 LEU O 1 1
1 1588 2 1 59 HIS C C 12.395 3.725 0.877 1.00 . B B . 120 HIS C 1 1
1 1589 2 1 59 HIS CA C 11.226 4.556 0.359 1.00 . B B . 120 HIS CA 1 1
1 1590 2 1 59 HIS CB C 11.729 5.915 -0.133 1.00 . B B . 120 HIS CB 1 1
1 1591 2 1 59 HIS CD2 C 12.461 5.946 -2.621 1.00 . B B . 120 HIS CD2 1 1
1 1592 2 1 59 HIS CE1 C 14.578 5.450 -2.345 1.00 . B B . 120 HIS CE1 1 1
1 1593 2 1 59 HIS CG C 12.676 5.817 -1.291 1.00 . B B . 120 HIS CG 1 1
1 1594 2 1 59 HIS H H 9.487 5.457 1.141 1.00 . B B . 120 HIS H 1 1
1 1595 2 1 59 HIS HA H 10.809 4.036 -0.489 1.00 . B B . 120 HIS HA 1 1
1 1596 2 1 59 HIS HB2 H 10.885 6.513 -0.443 1.00 . B B . 120 HIS HB2 1 1
1 1597 2 1 59 HIS HB3 H 12.241 6.416 0.676 1.00 . B B . 120 HIS HB3 1 1
1 1598 2 1 59 HIS HD2 H 11.520 6.183 -3.097 1.00 . B B . 120 HIS HD2 1 1
1 1599 2 1 59 HIS HE1 H 15.615 5.216 -2.544 1.00 . B B . 120 HIS HE1 1 1
1 1600 2 1 59 HIS HE2 H 13.762 5.549 -4.224 1.00 . B B . 120 HIS HE2 1 1
1 1601 2 1 59 HIS N N 10.127 4.737 1.319 1.00 . B B . 120 HIS N 1 1
1 1602 2 1 59 HIS ND1 N 14.013 5.508 -1.152 1.00 . B B . 120 HIS ND1 1 1
1 1603 2 1 59 HIS NE2 N 13.658 5.711 -3.256 1.00 . B B . 120 HIS NE2 1 1
1 1604 2 1 59 HIS O O 13.124 4.131 1.788 1.00 . B B . 120 HIS O 1 1
1 1605 2 1 60 LEU C C 14.307 1.184 -0.723 1.00 . B B . 121 LEU C 1 1
1 1606 2 1 60 LEU CA C 13.647 1.658 0.567 1.00 . B B . 121 LEU CA 1 1
1 1607 2 1 60 LEU CB C 13.129 0.454 1.357 1.00 . B B . 121 LEU CB 1 1
1 1608 2 1 60 LEU CD1 C 13.475 1.299 3.693 1.00 . B B . 121 LEU CD1 1 1
1 1609 2 1 60 LEU CD2 C 13.431 -1.158 3.252 1.00 . B B . 121 LEU CD2 1 1
1 1610 2 1 60 LEU CG C 13.821 0.202 2.700 1.00 . B B . 121 LEU CG 1 1
1 1611 2 1 60 LEU H H 11.966 2.341 -0.480 1.00 . B B . 121 LEU H 1 1
1 1612 2 1 60 LEU HA H 14.369 2.192 1.158 1.00 . B B . 121 LEU HA 1 1
1 1613 2 1 60 LEU HB2 H 12.074 0.601 1.542 1.00 . B B . 121 LEU HB2 1 1
1 1614 2 1 60 LEU HB3 H 13.251 -0.426 0.744 1.00 . B B . 121 LEU HB3 1 1
1 1615 2 1 60 LEU HD11 H 13.404 0.877 4.684 1.00 . B B . 121 LEU HD11 1 1
1 1616 2 1 60 LEU HD12 H 12.527 1.744 3.421 1.00 . B B . 121 LEU HD12 1 1
1 1617 2 1 60 LEU HD13 H 14.246 2.055 3.678 1.00 . B B . 121 LEU HD13 1 1
1 1618 2 1 60 LEU HD21 H 12.537 -1.505 2.754 1.00 . B B . 121 LEU HD21 1 1
1 1619 2 1 60 LEU HD22 H 13.242 -1.073 4.312 1.00 . B B . 121 LEU HD22 1 1
1 1620 2 1 60 LEU HD23 H 14.236 -1.859 3.082 1.00 . B B . 121 LEU HD23 1 1
1 1621 2 1 60 LEU HG H 14.891 0.210 2.554 1.00 . B B . 121 LEU HG 1 1
1 1622 2 1 60 LEU N N 12.571 2.572 0.246 1.00 . B B . 121 LEU N 1 1
1 1623 2 1 60 LEU O O 15.518 0.955 -0.766 1.00 . B B . 121 LEU O 1 1
1 1624 2 1 61 CYS C C 14.048 1.803 -4.038 1.00 . B B . 122 CYS C 1 1
1 1625 2 1 61 CYS CA C 14.012 0.623 -3.075 1.00 . B B . 122 CYS CA 1 1
1 1626 2 1 61 CYS CB C 13.155 -0.507 -3.671 1.00 . B B . 122 CYS CB 1 1
1 1627 2 1 61 CYS H H 12.554 1.263 -1.688 1.00 . B B . 122 CYS H 1 1
1 1628 2 1 61 CYS HA H 15.020 0.262 -2.929 1.00 . B B . 122 CYS HA 1 1
1 1629 2 1 61 CYS HB2 H 13.785 -1.132 -4.286 1.00 . B B . 122 CYS HB2 1 1
1 1630 2 1 61 CYS HB3 H 12.747 -1.104 -2.868 1.00 . B B . 122 CYS HB3 1 1
1 1631 2 1 61 CYS N N 13.503 1.054 -1.780 1.00 . B B . 122 CYS N 1 1
1 1632 2 1 61 CYS O O 13.206 2.711 -3.895 1.00 . B B . 122 CYS O 1 1
1 1633 2 1 61 CYS OXT O 14.915 1.815 -4.928 1.00 . B B . 122 CYS OXT 1 1
1 1634 2 1 61 CYS SG S 11.763 0.063 -4.714 1.00 . B B . 122 CYS SG 1 1
2 1635 1 1 1 ALA C C -27.827 0.421 -2.861 1.00 . A A . 1 ALA C 1 1
2 1636 1 1 1 ALA CA C -28.360 1.110 -1.614 1.00 . A A . 1 ALA CA 1 1
2 1637 1 1 1 ALA CB C -28.103 2.610 -1.693 1.00 . A A . 1 ALA CB 1 1
2 1638 1 1 1 ALA H1 H -28.087 1.077 0.427 1.00 . A A . 1 ALA H1 1 1
2 1639 1 1 1 ALA H2 H -26.711 0.610 -0.488 1.00 . A A . 1 ALA H2 1 1
2 1640 1 1 1 ALA H3 H -28.041 -0.465 -0.328 1.00 . A A . 1 ALA H3 1 1
2 1641 1 1 1 ALA HA H -29.428 0.954 -1.560 1.00 . A A . 1 ALA HA 1 1
2 1642 1 1 1 ALA HB1 H -27.242 2.862 -1.088 1.00 . A A . 1 ALA HB1 1 1
2 1643 1 1 1 ALA HB2 H -28.969 3.143 -1.327 1.00 . A A . 1 ALA HB2 1 1
2 1644 1 1 1 ALA HB3 H -27.917 2.890 -2.719 1.00 . A A . 1 ALA HB3 1 1
2 1645 1 1 1 ALA N N -27.743 0.532 -0.393 1.00 . A A . 1 ALA N 1 1
2 1646 1 1 1 ALA O O -27.027 -0.510 -2.768 1.00 . A A . 1 ALA O 1 1
2 1647 1 1 2 MET C C -26.416 0.769 -5.598 1.00 . A A . 2 MET C 1 1
2 1648 1 1 2 MET CA C -27.834 0.305 -5.291 1.00 . A A . 2 MET CA 1 1
2 1649 1 1 2 MET CB C -28.798 0.706 -6.420 1.00 . A A . 2 MET CB 1 1
2 1650 1 1 2 MET CE C -27.511 -0.921 -10.058 1.00 . A A . 2 MET CE 1 1
2 1651 1 1 2 MET CG C -28.716 -0.160 -7.674 1.00 . A A . 2 MET CG 1 1
2 1652 1 1 2 MET H H -28.910 1.629 -4.035 1.00 . A A . 2 MET H 1 1
2 1653 1 1 2 MET HA H -27.834 -0.769 -5.186 1.00 . A A . 2 MET HA 1 1
2 1654 1 1 2 MET HB2 H -29.810 0.654 -6.044 1.00 . A A . 2 MET HB2 1 1
2 1655 1 1 2 MET HB3 H -28.587 1.727 -6.704 1.00 . A A . 2 MET HB3 1 1
2 1656 1 1 2 MET HE1 H -28.228 -0.412 -10.687 1.00 . A A . 2 MET HE1 1 1
2 1657 1 1 2 MET HE2 H -27.910 -1.880 -9.763 1.00 . A A . 2 MET HE2 1 1
2 1658 1 1 2 MET HE3 H -26.591 -1.068 -10.605 1.00 . A A . 2 MET HE3 1 1
2 1659 1 1 2 MET HG2 H -28.791 -1.198 -7.383 1.00 . A A . 2 MET HG2 1 1
2 1660 1 1 2 MET HG3 H -29.550 0.088 -8.318 1.00 . A A . 2 MET HG3 1 1
2 1661 1 1 2 MET N N -28.272 0.880 -4.026 1.00 . A A . 2 MET N 1 1
2 1662 1 1 2 MET O O -26.209 1.860 -6.137 1.00 . A A . 2 MET O 1 1
2 1663 1 1 2 MET SD S -27.185 0.068 -8.601 1.00 . A A . 2 MET SD 1 1
2 1664 1 1 3 GLY C C -23.402 0.870 -4.229 1.00 . A A . 3 GLY C 1 1
2 1665 1 1 3 GLY CA C -24.058 0.284 -5.460 1.00 . A A . 3 GLY CA 1 1
2 1666 1 1 3 GLY H H -25.673 -0.901 -4.791 1.00 . A A . 3 GLY H 1 1
2 1667 1 1 3 GLY HA2 H -23.524 -0.609 -5.750 1.00 . A A . 3 GLY HA2 1 1
2 1668 1 1 3 GLY HA3 H -24.002 1.004 -6.263 1.00 . A A . 3 GLY HA3 1 1
2 1669 1 1 3 GLY N N -25.445 -0.055 -5.232 1.00 . A A . 3 GLY N 1 1
2 1670 1 1 3 GLY O O -23.581 0.356 -3.124 1.00 . A A . 3 GLY O 1 1
2 1671 1 1 4 LYS C C -20.982 1.669 -2.626 1.00 . A A . 4 LYS C 1 1
2 1672 1 1 4 LYS CA C -21.940 2.630 -3.335 1.00 . A A . 4 LYS CA 1 1
2 1673 1 1 4 LYS CB C -22.936 3.239 -2.338 1.00 . A A . 4 LYS CB 1 1
2 1674 1 1 4 LYS CD C -24.925 4.736 -1.969 1.00 . A A . 4 LYS CD 1 1
2 1675 1 1 4 LYS CE C -24.698 6.229 -1.824 1.00 . A A . 4 LYS CE 1 1
2 1676 1 1 4 LYS CG C -23.976 4.137 -2.991 1.00 . A A . 4 LYS CG 1 1
2 1677 1 1 4 LYS H H -22.551 2.301 -5.339 1.00 . A A . 4 LYS H 1 1
2 1678 1 1 4 LYS HA H -21.357 3.426 -3.775 1.00 . A A . 4 LYS HA 1 1
2 1679 1 1 4 LYS HB2 H -23.452 2.438 -1.828 1.00 . A A . 4 LYS HB2 1 1
2 1680 1 1 4 LYS HB3 H -22.392 3.825 -1.611 1.00 . A A . 4 LYS HB3 1 1
2 1681 1 1 4 LYS HD2 H -25.941 4.564 -2.291 1.00 . A A . 4 LYS HD2 1 1
2 1682 1 1 4 LYS HD3 H -24.760 4.262 -1.012 1.00 . A A . 4 LYS HD3 1 1
2 1683 1 1 4 LYS HE2 H -25.371 6.613 -1.070 1.00 . A A . 4 LYS HE2 1 1
2 1684 1 1 4 LYS HE3 H -23.676 6.394 -1.510 1.00 . A A . 4 LYS HE3 1 1
2 1685 1 1 4 LYS HG2 H -23.470 4.940 -3.507 1.00 . A A . 4 LYS HG2 1 1
2 1686 1 1 4 LYS HG3 H -24.544 3.554 -3.701 1.00 . A A . 4 LYS HG3 1 1
2 1687 1 1 4 LYS HZ1 H -24.671 6.351 -3.916 1.00 . A A . 4 LYS HZ1 1 1
2 1688 1 1 4 LYS HZ2 H -24.366 7.824 -3.134 1.00 . A A . 4 LYS HZ2 1 1
2 1689 1 1 4 LYS HZ3 H -25.944 7.204 -3.196 1.00 . A A . 4 LYS HZ3 1 1
2 1690 1 1 4 LYS N N -22.642 1.948 -4.426 1.00 . A A . 4 LYS N 1 1
2 1691 1 1 4 LYS NZ N -24.935 6.950 -3.107 1.00 . A A . 4 LYS NZ 1 1
2 1692 1 1 4 LYS O O -19.986 1.235 -3.213 1.00 . A A . 4 LYS O 1 1
2 1693 1 1 5 CYS C C -21.077 -0.941 -0.410 1.00 . A A . 5 CYS C 1 1
2 1694 1 1 5 CYS CA C -20.427 0.420 -0.619 1.00 . A A . 5 CYS CA 1 1
2 1695 1 1 5 CYS CB C -20.039 1.024 0.729 1.00 . A A . 5 CYS CB 1 1
2 1696 1 1 5 CYS H H -22.086 1.702 -0.953 1.00 . A A . 5 CYS H 1 1
2 1697 1 1 5 CYS HA H -19.527 0.276 -1.198 1.00 . A A . 5 CYS HA 1 1
2 1698 1 1 5 CYS HB2 H -20.871 1.591 1.118 1.00 . A A . 5 CYS HB2 1 1
2 1699 1 1 5 CYS HB3 H -19.800 0.225 1.418 1.00 . A A . 5 CYS HB3 1 1
2 1700 1 1 5 CYS N N -21.279 1.332 -1.375 1.00 . A A . 5 CYS N 1 1
2 1701 1 1 5 CYS O O -20.534 -1.781 0.306 1.00 . A A . 5 CYS O 1 1
2 1702 1 1 5 CYS SG S -18.599 2.135 0.643 1.00 . A A . 5 CYS SG 1 1
2 1703 1 1 6 SER C C -22.054 -3.526 -1.599 1.00 . A A . 6 SER C 1 1
2 1704 1 1 6 SER CA C -22.907 -2.452 -0.940 1.00 . A A . 6 SER CA 1 1
2 1705 1 1 6 SER CB C -24.286 -2.369 -1.600 1.00 . A A . 6 SER CB 1 1
2 1706 1 1 6 SER H H -22.598 -0.470 -1.627 1.00 . A A . 6 SER H 1 1
2 1707 1 1 6 SER HA H -23.021 -2.683 0.109 1.00 . A A . 6 SER HA 1 1
2 1708 1 1 6 SER HB2 H -24.865 -1.595 -1.118 1.00 . A A . 6 SER HB2 1 1
2 1709 1 1 6 SER HB3 H -24.164 -2.123 -2.646 1.00 . A A . 6 SER HB3 1 1
2 1710 1 1 6 SER HG H -24.811 -4.012 -0.645 1.00 . A A . 6 SER HG 1 1
2 1711 1 1 6 SER N N -22.220 -1.170 -1.050 1.00 . A A . 6 SER N 1 1
2 1712 1 1 6 SER O O -21.956 -3.574 -2.818 1.00 . A A . 6 SER O 1 1
2 1713 1 1 6 SER OG O -24.995 -3.594 -1.500 1.00 . A A . 6 SER OG 1 1
2 1714 1 1 7 VAL C C -21.070 -6.215 -2.409 1.00 . A A . 7 VAL C 1 1
2 1715 1 1 7 VAL CA C -20.498 -5.397 -1.246 1.00 . A A . 7 VAL CA 1 1
2 1716 1 1 7 VAL CB C -20.113 -6.347 -0.089 1.00 . A A . 7 VAL CB 1 1
2 1717 1 1 7 VAL CG1 C -19.061 -7.353 -0.537 1.00 . A A . 7 VAL CG1 1 1
2 1718 1 1 7 VAL CG2 C -19.616 -5.549 1.108 1.00 . A A . 7 VAL CG2 1 1
2 1719 1 1 7 VAL H H -21.506 -4.212 0.189 1.00 . A A . 7 VAL H 1 1
2 1720 1 1 7 VAL HA H -19.596 -4.913 -1.588 1.00 . A A . 7 VAL HA 1 1
2 1721 1 1 7 VAL HB H -20.998 -6.894 0.211 1.00 . A A . 7 VAL HB 1 1
2 1722 1 1 7 VAL HG11 H -19.486 -8.347 -0.529 1.00 . A A . 7 VAL HG11 1 1
2 1723 1 1 7 VAL HG12 H -18.220 -7.319 0.136 1.00 . A A . 7 VAL HG12 1 1
2 1724 1 1 7 VAL HG13 H -18.730 -7.108 -1.536 1.00 . A A . 7 VAL HG13 1 1
2 1725 1 1 7 VAL HG21 H -19.473 -4.517 0.817 1.00 . A A . 7 VAL HG21 1 1
2 1726 1 1 7 VAL HG22 H -18.678 -5.960 1.450 1.00 . A A . 7 VAL HG22 1 1
2 1727 1 1 7 VAL HG23 H -20.345 -5.603 1.905 1.00 . A A . 7 VAL HG23 1 1
2 1728 1 1 7 VAL N N -21.403 -4.344 -0.776 1.00 . A A . 7 VAL N 1 1
2 1729 1 1 7 VAL O O -20.472 -6.262 -3.487 1.00 . A A . 7 VAL O 1 1
2 1730 1 1 8 LEU C C -23.275 -6.884 -4.418 1.00 . A A . 8 LEU C 1 1
2 1731 1 1 8 LEU CA C -22.816 -7.707 -3.213 1.00 . A A . 8 LEU CA 1 1
2 1732 1 1 8 LEU CB C -24.001 -8.486 -2.632 1.00 . A A . 8 LEU CB 1 1
2 1733 1 1 8 LEU CD1 C -23.636 -10.567 -3.982 1.00 . A A . 8 LEU CD1 1 1
2 1734 1 1 8 LEU CD2 C -25.860 -10.130 -2.949 1.00 . A A . 8 LEU CD2 1 1
2 1735 1 1 8 LEU CG C -24.639 -9.497 -3.585 1.00 . A A . 8 LEU CG 1 1
2 1736 1 1 8 LEU H H -22.621 -6.813 -1.299 1.00 . A A . 8 LEU H 1 1
2 1737 1 1 8 LEU HA H -22.073 -8.415 -3.546 1.00 . A A . 8 LEU HA 1 1
2 1738 1 1 8 LEU HB2 H -23.661 -9.016 -1.752 1.00 . A A . 8 LEU HB2 1 1
2 1739 1 1 8 LEU HB3 H -24.763 -7.781 -2.333 1.00 . A A . 8 LEU HB3 1 1
2 1740 1 1 8 LEU HD11 H -23.076 -10.876 -3.112 1.00 . A A . 8 LEU HD11 1 1
2 1741 1 1 8 LEU HD12 H -22.960 -10.170 -4.725 1.00 . A A . 8 LEU HD12 1 1
2 1742 1 1 8 LEU HD13 H -24.164 -11.417 -4.390 1.00 . A A . 8 LEU HD13 1 1
2 1743 1 1 8 LEU HD21 H -26.612 -9.374 -2.786 1.00 . A A . 8 LEU HD21 1 1
2 1744 1 1 8 LEU HD22 H -25.586 -10.575 -2.004 1.00 . A A . 8 LEU HD22 1 1
2 1745 1 1 8 LEU HD23 H -26.252 -10.893 -3.607 1.00 . A A . 8 LEU HD23 1 1
2 1746 1 1 8 LEU HG H -24.958 -8.987 -4.484 1.00 . A A . 8 LEU HG 1 1
2 1747 1 1 8 LEU N N -22.200 -6.873 -2.183 1.00 . A A . 8 LEU N 1 1
2 1748 1 1 8 LEU O O -23.156 -7.324 -5.561 1.00 . A A . 8 LEU O 1 1
2 1749 1 1 9 LYS C C -23.164 -3.904 -5.736 1.00 . A A . 9 LYS C 1 1
2 1750 1 1 9 LYS CA C -24.278 -4.815 -5.210 1.00 . A A . 9 LYS CA 1 1
2 1751 1 1 9 LYS CB C -25.471 -4.026 -4.675 1.00 . A A . 9 LYS CB 1 1
2 1752 1 1 9 LYS CD C -27.566 -4.433 -3.300 1.00 . A A . 9 LYS CD 1 1
2 1753 1 1 9 LYS CE C -28.396 -3.218 -3.679 1.00 . A A . 9 LYS CE 1 1
2 1754 1 1 9 LYS CG C -26.693 -4.909 -4.452 1.00 . A A . 9 LYS CG 1 1
2 1755 1 1 9 LYS H H -23.864 -5.395 -3.233 1.00 . A A . 9 LYS H 1 1
2 1756 1 1 9 LYS HA H -24.613 -5.441 -6.024 1.00 . A A . 9 LYS HA 1 1
2 1757 1 1 9 LYS HB2 H -25.200 -3.571 -3.732 1.00 . A A . 9 LYS HB2 1 1
2 1758 1 1 9 LYS HB3 H -25.725 -3.258 -5.379 1.00 . A A . 9 LYS HB3 1 1
2 1759 1 1 9 LYS HD2 H -28.230 -5.237 -3.013 1.00 . A A . 9 LYS HD2 1 1
2 1760 1 1 9 LYS HD3 H -26.929 -4.178 -2.464 1.00 . A A . 9 LYS HD3 1 1
2 1761 1 1 9 LYS HE2 H -27.748 -2.351 -3.724 1.00 . A A . 9 LYS HE2 1 1
2 1762 1 1 9 LYS HE3 H -28.835 -3.390 -4.651 1.00 . A A . 9 LYS HE3 1 1
2 1763 1 1 9 LYS HG2 H -27.287 -4.910 -5.354 1.00 . A A . 9 LYS HG2 1 1
2 1764 1 1 9 LYS HG3 H -26.360 -5.916 -4.243 1.00 . A A . 9 LYS HG3 1 1
2 1765 1 1 9 LYS HZ1 H -29.090 -2.559 -1.813 1.00 . A A . 9 LYS HZ1 1 1
2 1766 1 1 9 LYS HZ2 H -29.987 -3.843 -2.466 1.00 . A A . 9 LYS HZ2 1 1
2 1767 1 1 9 LYS HZ3 H -30.169 -2.275 -3.088 1.00 . A A . 9 LYS HZ3 1 1
2 1768 1 1 9 LYS N N -23.796 -5.694 -4.159 1.00 . A A . 9 LYS N 1 1
2 1769 1 1 9 LYS NZ N -29.484 -2.957 -2.696 1.00 . A A . 9 LYS NZ 1 1
2 1770 1 1 9 LYS O O -23.411 -2.813 -6.255 1.00 . A A . 9 LYS O 1 1
2 1771 1 1 10 LYS C C -19.837 -4.712 -6.771 1.00 . A A . 10 LYS C 1 1
2 1772 1 1 10 LYS CA C -20.747 -3.694 -6.086 1.00 . A A . 10 LYS CA 1 1
2 1773 1 1 10 LYS CB C -20.015 -3.024 -4.906 1.00 . A A . 10 LYS CB 1 1
2 1774 1 1 10 LYS CD C -19.518 -0.824 -6.024 1.00 . A A . 10 LYS CD 1 1
2 1775 1 1 10 LYS CE C -18.461 0.196 -6.441 1.00 . A A . 10 LYS CE 1 1
2 1776 1 1 10 LYS CG C -18.926 -2.026 -5.301 1.00 . A A . 10 LYS CG 1 1
2 1777 1 1 10 LYS H H -21.830 -5.280 -5.207 1.00 . A A . 10 LYS H 1 1
2 1778 1 1 10 LYS HA H -21.053 -2.944 -6.801 1.00 . A A . 10 LYS HA 1 1
2 1779 1 1 10 LYS HB2 H -20.744 -2.503 -4.304 1.00 . A A . 10 LYS HB2 1 1
2 1780 1 1 10 LYS HB3 H -19.559 -3.798 -4.303 1.00 . A A . 10 LYS HB3 1 1
2 1781 1 1 10 LYS HD2 H -20.029 -1.171 -6.909 1.00 . A A . 10 LYS HD2 1 1
2 1782 1 1 10 LYS HD3 H -20.227 -0.342 -5.366 1.00 . A A . 10 LYS HD3 1 1
2 1783 1 1 10 LYS HE2 H -17.486 -0.265 -6.398 1.00 . A A . 10 LYS HE2 1 1
2 1784 1 1 10 LYS HE3 H -18.665 0.503 -7.458 1.00 . A A . 10 LYS HE3 1 1
2 1785 1 1 10 LYS HG2 H -18.415 -1.689 -4.410 1.00 . A A . 10 LYS HG2 1 1
2 1786 1 1 10 LYS HG3 H -18.221 -2.518 -5.956 1.00 . A A . 10 LYS HG3 1 1
2 1787 1 1 10 LYS HZ1 H -18.874 2.211 -6.092 1.00 . A A . 10 LYS HZ1 1 1
2 1788 1 1 10 LYS HZ2 H -17.492 1.650 -5.279 1.00 . A A . 10 LYS HZ2 1 1
2 1789 1 1 10 LYS HZ3 H -19.037 1.237 -4.714 1.00 . A A . 10 LYS HZ3 1 1
2 1790 1 1 10 LYS N N -21.938 -4.395 -5.616 1.00 . A A . 10 LYS N 1 1
2 1791 1 1 10 LYS NZ N -18.465 1.403 -5.569 1.00 . A A . 10 LYS NZ 1 1
2 1792 1 1 10 LYS O O -18.616 -4.671 -6.624 1.00 . A A . 10 LYS O 1 1
2 1793 1 1 11 VAL C C -18.881 -7.490 -7.240 1.00 . A A . 11 VAL C 1 1
2 1794 1 1 11 VAL CA C -19.749 -6.698 -8.224 1.00 . A A . 11 VAL CA 1 1
2 1795 1 1 11 VAL CB C -18.886 -6.094 -9.356 1.00 . A A . 11 VAL CB 1 1
2 1796 1 1 11 VAL CG1 C -18.304 -7.164 -10.274 1.00 . A A . 11 VAL CG1 1 1
2 1797 1 1 11 VAL CG2 C -19.688 -5.086 -10.165 1.00 . A A . 11 VAL CG2 1 1
2 1798 1 1 11 VAL H H -21.434 -5.609 -7.578 1.00 . A A . 11 VAL H 1 1
2 1799 1 1 11 VAL HA H -20.484 -7.362 -8.662 1.00 . A A . 11 VAL HA 1 1
2 1800 1 1 11 VAL HB H -18.075 -5.571 -8.887 1.00 . A A . 11 VAL HB 1 1
2 1801 1 1 11 VAL HG11 H -17.349 -7.488 -9.886 1.00 . A A . 11 VAL HG11 1 1
2 1802 1 1 11 VAL HG12 H -18.171 -6.754 -11.264 1.00 . A A . 11 VAL HG12 1 1
2 1803 1 1 11 VAL HG13 H -18.978 -8.008 -10.322 1.00 . A A . 11 VAL HG13 1 1
2 1804 1 1 11 VAL HG21 H -19.800 -5.446 -11.177 1.00 . A A . 11 VAL HG21 1 1
2 1805 1 1 11 VAL HG22 H -19.169 -4.141 -10.175 1.00 . A A . 11 VAL HG22 1 1
2 1806 1 1 11 VAL HG23 H -20.661 -4.956 -9.716 1.00 . A A . 11 VAL HG23 1 1
2 1807 1 1 11 VAL N N -20.462 -5.639 -7.512 1.00 . A A . 11 VAL N 1 1
2 1808 1 1 11 VAL O O -17.711 -7.775 -7.505 1.00 . A A . 11 VAL O 1 1
2 1809 1 1 12 ALA C C -17.501 -7.760 -4.642 1.00 . A A . 12 ALA C 1 1
2 1810 1 1 12 ALA CA C -18.765 -8.523 -5.017 1.00 . A A . 12 ALA CA 1 1
2 1811 1 1 12 ALA CB C -18.430 -9.946 -5.438 1.00 . A A . 12 ALA CB 1 1
2 1812 1 1 12 ALA H H -20.391 -7.522 -5.931 1.00 . A A . 12 ALA H 1 1
2 1813 1 1 12 ALA HA H -19.419 -8.564 -4.156 1.00 . A A . 12 ALA HA 1 1
2 1814 1 1 12 ALA HB1 H -18.848 -10.139 -6.413 1.00 . A A . 12 ALA HB1 1 1
2 1815 1 1 12 ALA HB2 H -18.838 -10.641 -4.721 1.00 . A A . 12 ALA HB2 1 1
2 1816 1 1 12 ALA HB3 H -17.356 -10.059 -5.478 1.00 . A A . 12 ALA HB3 1 1
2 1817 1 1 12 ALA N N -19.467 -7.805 -6.082 1.00 . A A . 12 ALA N 1 1
2 1818 1 1 12 ALA O O -16.419 -8.338 -4.545 1.00 . A A . 12 ALA O 1 1
2 1819 1 1 13 CYS C C -15.403 -5.549 -5.098 1.00 . A A . 13 CYS C 1 1
2 1820 1 1 13 CYS CA C -16.603 -5.480 -4.158 1.00 . A A . 13 CYS CA 1 1
2 1821 1 1 13 CYS CB C -16.124 -5.559 -2.704 1.00 . A A . 13 CYS CB 1 1
2 1822 1 1 13 CYS H H -18.579 -6.090 -4.617 1.00 . A A . 13 CYS H 1 1
2 1823 1 1 13 CYS HA H -17.046 -4.505 -4.297 1.00 . A A . 13 CYS HA 1 1
2 1824 1 1 13 CYS HB2 H -15.270 -4.900 -2.602 1.00 . A A . 13 CYS HB2 1 1
2 1825 1 1 13 CYS HB3 H -16.914 -5.212 -2.056 1.00 . A A . 13 CYS HB3 1 1
2 1826 1 1 13 CYS N N -17.673 -6.445 -4.480 1.00 . A A . 13 CYS N 1 1
2 1827 1 1 13 CYS O O -14.371 -4.932 -4.828 1.00 . A A . 13 CYS O 1 1
2 1828 1 1 13 CYS SG S -15.589 -7.192 -2.107 1.00 . A A . 13 CYS SG 1 1
2 1829 1 1 14 ALA C C -14.608 -5.188 -8.142 1.00 . A A . 14 ALA C 1 1
2 1830 1 1 14 ALA CA C -14.488 -6.356 -7.192 1.00 . A A . 14 ALA CA 1 1
2 1831 1 1 14 ALA CB C -14.577 -7.681 -7.941 1.00 . A A . 14 ALA CB 1 1
2 1832 1 1 14 ALA H H -16.397 -6.699 -6.391 1.00 . A A . 14 ALA H 1 1
2 1833 1 1 14 ALA HA H -13.535 -6.300 -6.675 1.00 . A A . 14 ALA HA 1 1
2 1834 1 1 14 ALA HB1 H -13.801 -8.346 -7.595 1.00 . A A . 14 ALA HB1 1 1
2 1835 1 1 14 ALA HB2 H -14.455 -7.508 -9.002 1.00 . A A . 14 ALA HB2 1 1
2 1836 1 1 14 ALA HB3 H -15.544 -8.130 -7.759 1.00 . A A . 14 ALA HB3 1 1
2 1837 1 1 14 ALA N N -15.546 -6.255 -6.211 1.00 . A A . 14 ALA N 1 1
2 1838 1 1 14 ALA O O -15.519 -4.372 -7.988 1.00 . A A . 14 ALA O 1 1
2 1839 1 1 15 ALA C C -13.211 -2.706 -9.388 1.00 . A A . 15 ALA C 1 1
2 1840 1 1 15 ALA CA C -13.661 -3.994 -10.067 1.00 . A A . 15 ALA CA 1 1
2 1841 1 1 15 ALA CB C -15.009 -3.806 -10.753 1.00 . A A . 15 ALA CB 1 1
2 1842 1 1 15 ALA H H -12.983 -5.779 -9.142 1.00 . A A . 15 ALA H 1 1
2 1843 1 1 15 ALA HA H -12.933 -4.250 -10.826 1.00 . A A . 15 ALA HA 1 1
2 1844 1 1 15 ALA HB1 H -15.796 -4.163 -10.103 1.00 . A A . 15 ALA HB1 1 1
2 1845 1 1 15 ALA HB2 H -15.022 -4.363 -11.677 1.00 . A A . 15 ALA HB2 1 1
2 1846 1 1 15 ALA HB3 H -15.161 -2.756 -10.959 1.00 . A A . 15 ALA HB3 1 1
2 1847 1 1 15 ALA N N -13.686 -5.094 -9.098 1.00 . A A . 15 ALA N 1 1
2 1848 1 1 15 ALA O O -12.297 -2.036 -9.857 1.00 . A A . 15 ALA O 1 1
2 1849 1 1 16 ALA C C -12.131 -1.400 -6.835 1.00 . A A . 16 ALA C 1 1
2 1850 1 1 16 ALA CA C -13.489 -1.199 -7.489 1.00 . A A . 16 ALA CA 1 1
2 1851 1 1 16 ALA CB C -14.548 -0.919 -6.432 1.00 . A A . 16 ALA CB 1 1
2 1852 1 1 16 ALA H H -14.551 -2.970 -7.927 1.00 . A A . 16 ALA H 1 1
2 1853 1 1 16 ALA HA H -13.440 -0.352 -8.163 1.00 . A A . 16 ALA HA 1 1
2 1854 1 1 16 ALA HB1 H -14.873 -1.854 -5.996 1.00 . A A . 16 ALA HB1 1 1
2 1855 1 1 16 ALA HB2 H -15.390 -0.421 -6.889 1.00 . A A . 16 ALA HB2 1 1
2 1856 1 1 16 ALA HB3 H -14.129 -0.289 -5.660 1.00 . A A . 16 ALA HB3 1 1
2 1857 1 1 16 ALA N N -13.841 -2.379 -8.261 1.00 . A A . 16 ALA N 1 1
2 1858 1 1 16 ALA O O -11.353 -0.461 -6.696 1.00 . A A . 16 ALA O 1 1
2 1859 1 1 17 ILE C C -9.530 -3.313 -6.867 1.00 . A A . 17 ILE C 1 1
2 1860 1 1 17 ILE CA C -10.565 -2.943 -5.818 1.00 . A A . 17 ILE CA 1 1
2 1861 1 1 17 ILE CB C -10.667 -4.066 -4.746 1.00 . A A . 17 ILE CB 1 1
2 1862 1 1 17 ILE CD1 C -8.670 -3.168 -3.477 1.00 . A A . 17 ILE CD1 1 1
2 1863 1 1 17 ILE CG1 C -9.271 -4.358 -4.186 1.00 . A A . 17 ILE CG1 1 1
2 1864 1 1 17 ILE CG2 C -11.338 -5.332 -5.257 1.00 . A A . 17 ILE CG2 1 1
2 1865 1 1 17 ILE H H -12.492 -3.357 -6.586 1.00 . A A . 17 ILE H 1 1
2 1866 1 1 17 ILE HA H -10.234 -2.042 -5.323 1.00 . A A . 17 ILE HA 1 1
2 1867 1 1 17 ILE HB H -11.283 -3.697 -3.962 1.00 . A A . 17 ILE HB 1 1
2 1868 1 1 17 ILE HD11 H -7.948 -3.507 -2.749 1.00 . A A . 17 ILE HD11 1 1
2 1869 1 1 17 ILE HD12 H -9.455 -2.618 -2.977 1.00 . A A . 17 ILE HD12 1 1
2 1870 1 1 17 ILE HD13 H -8.182 -2.526 -4.197 1.00 . A A . 17 ILE HD13 1 1
2 1871 1 1 17 ILE HG12 H -9.313 -5.181 -3.479 1.00 . A A . 17 ILE HG12 1 1
2 1872 1 1 17 ILE HG13 H -8.613 -4.625 -4.999 1.00 . A A . 17 ILE HG13 1 1
2 1873 1 1 17 ILE HG21 H -10.605 -6.121 -5.336 1.00 . A A . 17 ILE HG21 1 1
2 1874 1 1 17 ILE HG22 H -11.777 -5.143 -6.223 1.00 . A A . 17 ILE HG22 1 1
2 1875 1 1 17 ILE HG23 H -12.116 -5.636 -4.556 1.00 . A A . 17 ILE HG23 1 1
2 1876 1 1 17 ILE N N -11.841 -2.641 -6.443 1.00 . A A . 17 ILE N 1 1
2 1877 1 1 17 ILE O O -8.483 -2.680 -6.974 1.00 . A A . 17 ILE O 1 1
2 1878 1 1 18 ALA C C -8.583 -3.747 -9.680 1.00 . A A . 18 ALA C 1 1
2 1879 1 1 18 ALA CA C -8.965 -4.845 -8.688 1.00 . A A . 18 ALA CA 1 1
2 1880 1 1 18 ALA CB C -9.624 -6.004 -9.423 1.00 . A A . 18 ALA CB 1 1
2 1881 1 1 18 ALA H H -10.699 -4.797 -7.456 1.00 . A A . 18 ALA H 1 1
2 1882 1 1 18 ALA HA H -8.068 -5.216 -8.217 1.00 . A A . 18 ALA HA 1 1
2 1883 1 1 18 ALA HB1 H -10.280 -5.619 -10.189 1.00 . A A . 18 ALA HB1 1 1
2 1884 1 1 18 ALA HB2 H -10.195 -6.600 -8.726 1.00 . A A . 18 ALA HB2 1 1
2 1885 1 1 18 ALA HB3 H -8.864 -6.620 -9.881 1.00 . A A . 18 ALA HB3 1 1
2 1886 1 1 18 ALA N N -9.844 -4.346 -7.628 1.00 . A A . 18 ALA N 1 1
2 1887 1 1 18 ALA O O -7.470 -3.740 -10.208 1.00 . A A . 18 ALA O 1 1
2 1888 1 1 19 GLY C C -8.413 -0.631 -10.221 1.00 . A A . 19 GLY C 1 1
2 1889 1 1 19 GLY CA C -9.226 -1.736 -10.858 1.00 . A A . 19 GLY CA 1 1
2 1890 1 1 19 GLY H H -10.372 -2.865 -9.484 1.00 . A A . 19 GLY H 1 1
2 1891 1 1 19 GLY HA2 H -8.680 -2.133 -11.703 1.00 . A A . 19 GLY HA2 1 1
2 1892 1 1 19 GLY HA3 H -10.162 -1.324 -11.209 1.00 . A A . 19 GLY HA3 1 1
2 1893 1 1 19 GLY N N -9.502 -2.818 -9.932 1.00 . A A . 19 GLY N 1 1
2 1894 1 1 19 GLY O O -7.661 0.068 -10.901 1.00 . A A . 19 GLY O 1 1
2 1895 1 1 20 ALA C C -6.365 0.128 -7.977 1.00 . A A . 20 ALA C 1 1
2 1896 1 1 20 ALA CA C -7.818 0.542 -8.175 1.00 . A A . 20 ALA CA 1 1
2 1897 1 1 20 ALA CB C -8.477 0.822 -6.834 1.00 . A A . 20 ALA CB 1 1
2 1898 1 1 20 ALA H H -9.159 -1.072 -8.421 1.00 . A A . 20 ALA H 1 1
2 1899 1 1 20 ALA HA H -7.848 1.445 -8.761 1.00 . A A . 20 ALA HA 1 1
2 1900 1 1 20 ALA HB1 H -8.315 1.856 -6.566 1.00 . A A . 20 ALA HB1 1 1
2 1901 1 1 20 ALA HB2 H -8.039 0.181 -6.080 1.00 . A A . 20 ALA HB2 1 1
2 1902 1 1 20 ALA HB3 H -9.537 0.627 -6.904 1.00 . A A . 20 ALA HB3 1 1
2 1903 1 1 20 ALA N N -8.552 -0.479 -8.908 1.00 . A A . 20 ALA N 1 1
2 1904 1 1 20 ALA O O -5.510 0.956 -7.657 1.00 . A A . 20 ALA O 1 1
2 1905 1 1 21 VAL C C -3.823 -1.075 -9.090 1.00 . A A . 21 VAL C 1 1
2 1906 1 1 21 VAL CA C -4.759 -1.699 -8.052 1.00 . A A . 21 VAL CA 1 1
2 1907 1 1 21 VAL CB C -4.802 -3.235 -8.220 1.00 . A A . 21 VAL CB 1 1
2 1908 1 1 21 VAL CG1 C -3.411 -3.818 -8.296 1.00 . A A . 21 VAL CG1 1 1
2 1909 1 1 21 VAL CG2 C -5.575 -3.880 -7.077 1.00 . A A . 21 VAL CG2 1 1
2 1910 1 1 21 VAL H H -6.812 -1.761 -8.442 1.00 . A A . 21 VAL H 1 1
2 1911 1 1 21 VAL HA H -4.394 -1.471 -7.060 1.00 . A A . 21 VAL HA 1 1
2 1912 1 1 21 VAL HB H -5.316 -3.462 -9.143 1.00 . A A . 21 VAL HB 1 1
2 1913 1 1 21 VAL HG11 H -3.204 -4.364 -7.391 1.00 . A A . 21 VAL HG11 1 1
2 1914 1 1 21 VAL HG12 H -2.695 -3.017 -8.409 1.00 . A A . 21 VAL HG12 1 1
2 1915 1 1 21 VAL HG13 H -3.347 -4.482 -9.143 1.00 . A A . 21 VAL HG13 1 1
2 1916 1 1 21 VAL HG21 H -5.749 -4.923 -7.302 1.00 . A A . 21 VAL HG21 1 1
2 1917 1 1 21 VAL HG22 H -6.524 -3.378 -6.954 1.00 . A A . 21 VAL HG22 1 1
2 1918 1 1 21 VAL HG23 H -5.004 -3.798 -6.163 1.00 . A A . 21 VAL HG23 1 1
2 1919 1 1 21 VAL N N -6.093 -1.157 -8.183 1.00 . A A . 21 VAL N 1 1
2 1920 1 1 21 VAL O O -2.672 -0.748 -8.792 1.00 . A A . 21 VAL O 1 1
2 1921 1 1 22 ALA C C -3.318 1.180 -11.179 1.00 . A A . 22 ALA C 1 1
2 1922 1 1 22 ALA CA C -3.568 -0.310 -11.398 1.00 . A A . 22 ALA CA 1 1
2 1923 1 1 22 ALA CB C -4.286 -0.533 -12.718 1.00 . A A . 22 ALA CB 1 1
2 1924 1 1 22 ALA H H -5.261 -1.170 -10.471 1.00 . A A . 22 ALA H 1 1
2 1925 1 1 22 ALA HA H -2.618 -0.819 -11.444 1.00 . A A . 22 ALA HA 1 1
2 1926 1 1 22 ALA HB1 H -5.139 0.130 -12.780 1.00 . A A . 22 ALA HB1 1 1
2 1927 1 1 22 ALA HB2 H -4.623 -1.558 -12.778 1.00 . A A . 22 ALA HB2 1 1
2 1928 1 1 22 ALA HB3 H -3.613 -0.328 -13.536 1.00 . A A . 22 ALA HB3 1 1
2 1929 1 1 22 ALA N N -4.336 -0.899 -10.306 1.00 . A A . 22 ALA N 1 1
2 1930 1 1 22 ALA O O -2.431 1.763 -11.797 1.00 . A A . 22 ALA O 1 1
2 1931 1 1 23 ALA C C -2.719 3.498 -9.190 1.00 . A A . 23 ALA C 1 1
2 1932 1 1 23 ALA CA C -3.972 3.215 -10.012 1.00 . A A . 23 ALA CA 1 1
2 1933 1 1 23 ALA CB C -5.206 3.728 -9.284 1.00 . A A . 23 ALA CB 1 1
2 1934 1 1 23 ALA H H -4.800 1.276 -9.845 1.00 . A A . 23 ALA H 1 1
2 1935 1 1 23 ALA HA H -3.897 3.738 -10.954 1.00 . A A . 23 ALA HA 1 1
2 1936 1 1 23 ALA HB1 H -4.923 4.527 -8.616 1.00 . A A . 23 ALA HB1 1 1
2 1937 1 1 23 ALA HB2 H -5.651 2.923 -8.715 1.00 . A A . 23 ALA HB2 1 1
2 1938 1 1 23 ALA HB3 H -5.922 4.098 -10.006 1.00 . A A . 23 ALA HB3 1 1
2 1939 1 1 23 ALA N N -4.108 1.793 -10.304 1.00 . A A . 23 ALA N 1 1
2 1940 1 1 23 ALA O O -2.077 4.538 -9.354 1.00 . A A . 23 ALA O 1 1
2 1941 1 1 24 CYS C C -0.015 1.938 -7.980 1.00 . A A . 24 CYS C 1 1
2 1942 1 1 24 CYS CA C -1.207 2.728 -7.446 1.00 . A A . 24 CYS CA 1 1
2 1943 1 1 24 CYS CB C -1.524 2.293 -6.014 1.00 . A A . 24 CYS CB 1 1
2 1944 1 1 24 CYS H H -2.935 1.770 -8.209 1.00 . A A . 24 CYS H 1 1
2 1945 1 1 24 CYS HA H -0.943 3.775 -7.436 1.00 . A A . 24 CYS HA 1 1
2 1946 1 1 24 CYS HB2 H -1.857 1.265 -6.025 1.00 . A A . 24 CYS HB2 1 1
2 1947 1 1 24 CYS HB3 H -0.625 2.366 -5.418 1.00 . A A . 24 CYS HB3 1 1
2 1948 1 1 24 CYS N N -2.381 2.574 -8.298 1.00 . A A . 24 CYS N 1 1
2 1949 1 1 24 CYS O O 1.134 2.317 -7.764 1.00 . A A . 24 CYS O 1 1
2 1950 1 1 24 CYS SG S -2.816 3.284 -5.194 1.00 . A A . 24 CYS SG 1 1
2 1951 1 1 25 GLY C C 1.169 -1.116 -8.291 1.00 . A A . 25 GLY C 1 1
2 1952 1 1 25 GLY CA C 0.788 0.020 -9.216 1.00 . A A . 25 GLY CA 1 1
2 1953 1 1 25 GLY H H -1.221 0.569 -8.818 1.00 . A A . 25 GLY H 1 1
2 1954 1 1 25 GLY HA2 H 0.476 -0.391 -10.166 1.00 . A A . 25 GLY HA2 1 1
2 1955 1 1 25 GLY HA3 H 1.655 0.646 -9.374 1.00 . A A . 25 GLY HA3 1 1
2 1956 1 1 25 GLY N N -0.287 0.834 -8.674 1.00 . A A . 25 GLY N 1 1
2 1957 1 1 25 GLY O O 2.147 -1.023 -7.548 1.00 . A A . 25 GLY O 1 1
2 1958 1 1 26 GLY C C -0.433 -3.495 -6.423 1.00 . A A . 26 GLY C 1 1
2 1959 1 1 26 GLY CA C 0.651 -3.327 -7.463 1.00 . A A . 26 GLY CA 1 1
2 1960 1 1 26 GLY H H -0.385 -2.201 -8.927 1.00 . A A . 26 GLY H 1 1
2 1961 1 1 26 GLY HA2 H 0.704 -4.220 -8.068 1.00 . A A . 26 GLY HA2 1 1
2 1962 1 1 26 GLY HA3 H 1.599 -3.182 -6.963 1.00 . A A . 26 GLY HA3 1 1
2 1963 1 1 26 GLY N N 0.388 -2.186 -8.320 1.00 . A A . 26 GLY N 1 1
2 1964 1 1 26 GLY O O -1.239 -2.586 -6.214 1.00 . A A . 26 GLY O 1 1
2 1965 1 1 27 ILE C C -0.902 -4.805 -3.336 1.00 . A A . 27 ILE C 1 1
2 1966 1 1 27 ILE CA C -1.493 -4.880 -4.754 1.00 . A A . 27 ILE CA 1 1
2 1967 1 1 27 ILE CB C -2.235 -6.229 -5.021 1.00 . A A . 27 ILE CB 1 1
2 1968 1 1 27 ILE CD1 C -2.992 -7.215 -2.764 1.00 . A A . 27 ILE CD1 1 1
2 1969 1 1 27 ILE CG1 C -3.389 -6.470 -4.026 1.00 . A A . 27 ILE CG1 1 1
2 1970 1 1 27 ILE CG2 C -1.271 -7.407 -5.018 1.00 . A A . 27 ILE CG2 1 1
2 1971 1 1 27 ILE H H 0.188 -5.339 -5.957 1.00 . A A . 27 ILE H 1 1
2 1972 1 1 27 ILE HA H -2.220 -4.083 -4.853 1.00 . A A . 27 ILE HA 1 1
2 1973 1 1 27 ILE HB H -2.657 -6.166 -6.016 1.00 . A A . 27 ILE HB 1 1
2 1974 1 1 27 ILE HD11 H -2.315 -8.018 -3.020 1.00 . A A . 27 ILE HD11 1 1
2 1975 1 1 27 ILE HD12 H -3.874 -7.624 -2.293 1.00 . A A . 27 ILE HD12 1 1
2 1976 1 1 27 ILE HD13 H -2.499 -6.533 -2.084 1.00 . A A . 27 ILE HD13 1 1
2 1977 1 1 27 ILE HG12 H -3.799 -5.520 -3.729 1.00 . A A . 27 ILE HG12 1 1
2 1978 1 1 27 ILE HG13 H -4.161 -7.048 -4.518 1.00 . A A . 27 ILE HG13 1 1
2 1979 1 1 27 ILE HG21 H -1.828 -8.320 -4.872 1.00 . A A . 27 ILE HG21 1 1
2 1980 1 1 27 ILE HG22 H -0.561 -7.287 -4.213 1.00 . A A . 27 ILE HG22 1 1
2 1981 1 1 27 ILE HG23 H -0.747 -7.449 -5.960 1.00 . A A . 27 ILE HG23 1 1
2 1982 1 1 27 ILE N N -0.474 -4.641 -5.764 1.00 . A A . 27 ILE N 1 1
2 1983 1 1 27 ILE O O -0.338 -5.767 -2.814 1.00 . A A . 27 ILE O 1 1
2 1984 1 1 28 ASP C C -1.751 -3.167 -0.450 1.00 . A A . 28 ASP C 1 1
2 1985 1 1 28 ASP CA C -0.557 -3.431 -1.356 1.00 . A A . 28 ASP CA 1 1
2 1986 1 1 28 ASP CB C 0.440 -2.259 -1.267 1.00 . A A . 28 ASP CB 1 1
2 1987 1 1 28 ASP CG C 1.713 -2.470 -2.067 1.00 . A A . 28 ASP CG 1 1
2 1988 1 1 28 ASP H H -1.510 -2.910 -3.171 1.00 . A A . 28 ASP H 1 1
2 1989 1 1 28 ASP HA H -0.069 -4.342 -1.037 1.00 . A A . 28 ASP HA 1 1
2 1990 1 1 28 ASP HB2 H -0.038 -1.365 -1.635 1.00 . A A . 28 ASP HB2 1 1
2 1991 1 1 28 ASP HB3 H 0.712 -2.112 -0.232 1.00 . A A . 28 ASP HB3 1 1
2 1992 1 1 28 ASP N N -1.048 -3.640 -2.714 1.00 . A A . 28 ASP N 1 1
2 1993 1 1 28 ASP O O -2.514 -4.082 -0.149 1.00 . A A . 28 ASP O 1 1
2 1994 1 1 28 ASP OD1 O 1.834 -3.510 -2.744 1.00 . A A . 28 ASP OD1 1 1
2 1995 1 1 28 ASP OD2 O 2.591 -1.585 -2.023 1.00 . A A . 28 ASP OD2 1 1
2 1996 1 1 29 LEU C C -3.073 -0.016 1.086 1.00 . A A . 29 LEU C 1 1
2 1997 1 1 29 LEU CA C -3.057 -1.524 0.803 1.00 . A A . 29 LEU CA 1 1
2 1998 1 1 29 LEU CB C -3.053 -2.303 2.128 1.00 . A A . 29 LEU CB 1 1
2 1999 1 1 29 LEU CD1 C -5.548 -2.217 2.470 1.00 . A A . 29 LEU CD1 1 1
2 2000 1 1 29 LEU CD2 C -4.040 -2.748 4.389 1.00 . A A . 29 LEU CD2 1 1
2 2001 1 1 29 LEU CG C -4.186 -1.952 3.102 1.00 . A A . 29 LEU CG 1 1
2 2002 1 1 29 LEU H H -1.301 -1.216 -0.345 1.00 . A A . 29 LEU H 1 1
2 2003 1 1 29 LEU HA H -3.961 -1.777 0.262 1.00 . A A . 29 LEU HA 1 1
2 2004 1 1 29 LEU HB2 H -3.118 -3.359 1.899 1.00 . A A . 29 LEU HB2 1 1
2 2005 1 1 29 LEU HB3 H -2.112 -2.120 2.624 1.00 . A A . 29 LEU HB3 1 1
2 2006 1 1 29 LEU HD11 H -6.276 -2.402 3.246 1.00 . A A . 29 LEU HD11 1 1
2 2007 1 1 29 LEU HD12 H -5.487 -3.081 1.823 1.00 . A A . 29 LEU HD12 1 1
2 2008 1 1 29 LEU HD13 H -5.854 -1.356 1.891 1.00 . A A . 29 LEU HD13 1 1
2 2009 1 1 29 LEU HD21 H -3.987 -2.074 5.228 1.00 . A A . 29 LEU HD21 1 1
2 2010 1 1 29 LEU HD22 H -3.136 -3.342 4.347 1.00 . A A . 29 LEU HD22 1 1
2 2011 1 1 29 LEU HD23 H -4.891 -3.403 4.506 1.00 . A A . 29 LEU HD23 1 1
2 2012 1 1 29 LEU HG H -4.131 -0.901 3.347 1.00 . A A . 29 LEU HG 1 1
2 2013 1 1 29 LEU N N -1.930 -1.908 -0.047 1.00 . A A . 29 LEU N 1 1
2 2014 1 1 29 LEU O O -4.095 0.631 0.870 1.00 . A A . 29 LEU O 1 1
2 2015 1 1 30 PRO C C -1.873 2.951 0.734 1.00 . A A . 30 PRO C 1 1
2 2016 1 1 30 PRO CA C -1.889 2.010 1.940 1.00 . A A . 30 PRO CA 1 1
2 2017 1 1 30 PRO CB C -0.575 2.141 2.725 1.00 . A A . 30 PRO CB 1 1
2 2018 1 1 30 PRO CD C -0.689 -0.099 1.928 1.00 . A A . 30 PRO CD 1 1
2 2019 1 1 30 PRO CG C -0.161 0.744 3.046 1.00 . A A . 30 PRO CG 1 1
2 2020 1 1 30 PRO HA H -2.712 2.291 2.583 1.00 . A A . 30 PRO HA 1 1
2 2021 1 1 30 PRO HB2 H 0.159 2.641 2.110 1.00 . A A . 30 PRO HB2 1 1
2 2022 1 1 30 PRO HB3 H -0.747 2.716 3.621 1.00 . A A . 30 PRO HB3 1 1
2 2023 1 1 30 PRO HD2 H -0.010 -0.084 1.087 1.00 . A A . 30 PRO HD2 1 1
2 2024 1 1 30 PRO HD3 H -0.862 -1.112 2.262 1.00 . A A . 30 PRO HD3 1 1
2 2025 1 1 30 PRO HG2 H 0.915 0.682 3.092 1.00 . A A . 30 PRO HG2 1 1
2 2026 1 1 30 PRO HG3 H -0.597 0.438 3.985 1.00 . A A . 30 PRO HG3 1 1
2 2027 1 1 30 PRO N N -1.957 0.572 1.599 1.00 . A A . 30 PRO N 1 1
2 2028 1 1 30 PRO O O -1.057 3.869 0.666 1.00 . A A . 30 PRO O 1 1
2 2029 1 1 31 CYS C C -4.235 3.253 -2.065 1.00 . A A . 31 CYS C 1 1
2 2030 1 1 31 CYS CA C -2.925 3.571 -1.369 1.00 . A A . 31 CYS CA 1 1
2 2031 1 1 31 CYS CB C -1.757 3.346 -2.330 1.00 . A A . 31 CYS CB 1 1
2 2032 1 1 31 CYS H H -3.430 2.006 -0.054 1.00 . A A . 31 CYS H 1 1
2 2033 1 1 31 CYS HA H -2.932 4.597 -1.045 1.00 . A A . 31 CYS HA 1 1
2 2034 1 1 31 CYS HB2 H -0.832 3.550 -1.812 1.00 . A A . 31 CYS HB2 1 1
2 2035 1 1 31 CYS HB3 H -1.762 2.315 -2.649 1.00 . A A . 31 CYS HB3 1 1
2 2036 1 1 31 CYS N N -2.796 2.738 -0.186 1.00 . A A . 31 CYS N 1 1
2 2037 1 1 31 CYS O O -5.016 4.144 -2.402 1.00 . A A . 31 CYS O 1 1
2 2038 1 1 31 CYS SG S -1.798 4.393 -3.827 1.00 . A A . 31 CYS SG 1 1
2 2039 1 1 32 VAL C C -6.861 1.588 -1.967 1.00 . A A . 32 VAL C 1 1
2 2040 1 1 32 VAL CA C -5.661 1.478 -2.909 1.00 . A A . 32 VAL CA 1 1
2 2041 1 1 32 VAL CB C -5.461 0.010 -3.331 1.00 . A A . 32 VAL CB 1 1
2 2042 1 1 32 VAL CG1 C -6.619 -0.465 -4.170 1.00 . A A . 32 VAL CG1 1 1
2 2043 1 1 32 VAL CG2 C -4.151 -0.166 -4.086 1.00 . A A . 32 VAL CG2 1 1
2 2044 1 1 32 VAL H H -3.807 1.308 -1.973 1.00 . A A . 32 VAL H 1 1
2 2045 1 1 32 VAL HA H -5.841 2.071 -3.793 1.00 . A A . 32 VAL HA 1 1
2 2046 1 1 32 VAL HB H -5.423 -0.597 -2.436 1.00 . A A . 32 VAL HB 1 1
2 2047 1 1 32 VAL HG11 H -7.318 -0.997 -3.545 1.00 . A A . 32 VAL HG11 1 1
2 2048 1 1 32 VAL HG12 H -6.251 -1.121 -4.944 1.00 . A A . 32 VAL HG12 1 1
2 2049 1 1 32 VAL HG13 H -7.108 0.386 -4.617 1.00 . A A . 32 VAL HG13 1 1
2 2050 1 1 32 VAL HG21 H -4.259 0.226 -5.085 1.00 . A A . 32 VAL HG21 1 1
2 2051 1 1 32 VAL HG22 H -3.901 -1.215 -4.137 1.00 . A A . 32 VAL HG22 1 1
2 2052 1 1 32 VAL HG23 H -3.363 0.366 -3.574 1.00 . A A . 32 VAL HG23 1 1
2 2053 1 1 32 VAL N N -4.465 1.962 -2.268 1.00 . A A . 32 VAL N 1 1
2 2054 1 1 32 VAL O O -7.992 1.765 -2.410 1.00 . A A . 32 VAL O 1 1
2 2055 1 1 33 LEU C C -8.429 2.869 0.229 1.00 . A A . 33 LEU C 1 1
2 2056 1 1 33 LEU CA C -7.636 1.569 0.357 1.00 . A A . 33 LEU CA 1 1
2 2057 1 1 33 LEU CB C -7.001 1.468 1.752 1.00 . A A . 33 LEU CB 1 1
2 2058 1 1 33 LEU CD1 C -8.672 2.470 3.367 1.00 . A A . 33 LEU CD1 1 1
2 2059 1 1 33 LEU CD2 C -8.971 0.131 2.542 1.00 . A A . 33 LEU CD2 1 1
2 2060 1 1 33 LEU CG C -7.960 1.199 2.924 1.00 . A A . 33 LEU CG 1 1
2 2061 1 1 33 LEU H H -5.666 1.347 -0.381 1.00 . A A . 33 LEU H 1 1
2 2062 1 1 33 LEU HA H -8.306 0.733 0.217 1.00 . A A . 33 LEU HA 1 1
2 2063 1 1 33 LEU HB2 H -6.269 0.673 1.731 1.00 . A A . 33 LEU HB2 1 1
2 2064 1 1 33 LEU HB3 H -6.486 2.396 1.951 1.00 . A A . 33 LEU HB3 1 1
2 2065 1 1 33 LEU HD11 H -8.018 3.317 3.219 1.00 . A A . 33 LEU HD11 1 1
2 2066 1 1 33 LEU HD12 H -8.932 2.396 4.414 1.00 . A A . 33 LEU HD12 1 1
2 2067 1 1 33 LEU HD13 H -9.571 2.602 2.782 1.00 . A A . 33 LEU HD13 1 1
2 2068 1 1 33 LEU HD21 H -9.572 0.487 1.717 1.00 . A A . 33 LEU HD21 1 1
2 2069 1 1 33 LEU HD22 H -9.610 -0.082 3.387 1.00 . A A . 33 LEU HD22 1 1
2 2070 1 1 33 LEU HD23 H -8.451 -0.770 2.247 1.00 . A A . 33 LEU HD23 1 1
2 2071 1 1 33 LEU HG H -7.391 0.833 3.763 1.00 . A A . 33 LEU HG 1 1
2 2072 1 1 33 LEU N N -6.594 1.485 -0.665 1.00 . A A . 33 LEU N 1 1
2 2073 1 1 33 LEU O O -9.657 2.867 0.296 1.00 . A A . 33 LEU O 1 1
2 2074 1 1 34 ALA C C -9.100 5.460 -1.400 1.00 . A A . 34 ALA C 1 1
2 2075 1 1 34 ALA CA C -8.353 5.289 -0.076 1.00 . A A . 34 ALA CA 1 1
2 2076 1 1 34 ALA CB C -7.315 6.390 0.083 1.00 . A A . 34 ALA CB 1 1
2 2077 1 1 34 ALA H H -6.739 3.917 0.010 1.00 . A A . 34 ALA H 1 1
2 2078 1 1 34 ALA HA H -9.061 5.386 0.733 1.00 . A A . 34 ALA HA 1 1
2 2079 1 1 34 ALA HB1 H -7.266 6.691 1.120 1.00 . A A . 34 ALA HB1 1 1
2 2080 1 1 34 ALA HB2 H -7.593 7.239 -0.521 1.00 . A A . 34 ALA HB2 1 1
2 2081 1 1 34 ALA HB3 H -6.349 6.026 -0.235 1.00 . A A . 34 ALA HB3 1 1
2 2082 1 1 34 ALA N N -7.718 3.979 0.049 1.00 . A A . 34 ALA N 1 1
2 2083 1 1 34 ALA O O -9.631 6.536 -1.679 1.00 . A A . 34 ALA O 1 1
2 2084 1 1 35 ALA C C -11.212 3.818 -3.409 1.00 . A A . 35 ALA C 1 1
2 2085 1 1 35 ALA CA C -9.841 4.480 -3.487 1.00 . A A . 35 ALA CA 1 1
2 2086 1 1 35 ALA CB C -9.003 3.841 -4.584 1.00 . A A . 35 ALA CB 1 1
2 2087 1 1 35 ALA H H -8.711 3.575 -1.941 1.00 . A A . 35 ALA H 1 1
2 2088 1 1 35 ALA HA H -9.977 5.522 -3.733 1.00 . A A . 35 ALA HA 1 1
2 2089 1 1 35 ALA HB1 H -8.586 4.612 -5.213 1.00 . A A . 35 ALA HB1 1 1
2 2090 1 1 35 ALA HB2 H -9.626 3.187 -5.177 1.00 . A A . 35 ALA HB2 1 1
2 2091 1 1 35 ALA HB3 H -8.203 3.268 -4.139 1.00 . A A . 35 ALA HB3 1 1
2 2092 1 1 35 ALA N N -9.149 4.412 -2.208 1.00 . A A . 35 ALA N 1 1
2 2093 1 1 35 ALA O O -12.176 4.302 -3.999 1.00 . A A . 35 ALA O 1 1
2 2094 1 1 36 LEU C C -13.205 2.227 -1.194 1.00 . A A . 36 LEU C 1 1
2 2095 1 1 36 LEU CA C -12.569 1.997 -2.562 1.00 . A A . 36 LEU CA 1 1
2 2096 1 1 36 LEU CB C -12.385 0.488 -2.799 1.00 . A A . 36 LEU CB 1 1
2 2097 1 1 36 LEU CD1 C -11.993 -1.798 -1.841 1.00 . A A . 36 LEU CD1 1 1
2 2098 1 1 36 LEU CD2 C -10.314 -0.026 -1.453 1.00 . A A . 36 LEU CD2 1 1
2 2099 1 1 36 LEU CG C -11.793 -0.311 -1.627 1.00 . A A . 36 LEU CG 1 1
2 2100 1 1 36 LEU H H -10.503 2.355 -2.238 1.00 . A A . 36 LEU H 1 1
2 2101 1 1 36 LEU HA H -13.233 2.388 -3.318 1.00 . A A . 36 LEU HA 1 1
2 2102 1 1 36 LEU HB2 H -13.352 0.067 -3.036 1.00 . A A . 36 LEU HB2 1 1
2 2103 1 1 36 LEU HB3 H -11.738 0.358 -3.655 1.00 . A A . 36 LEU HB3 1 1
2 2104 1 1 36 LEU HD11 H -11.682 -2.061 -2.839 1.00 . A A . 36 LEU HD11 1 1
2 2105 1 1 36 LEU HD12 H -13.035 -2.046 -1.708 1.00 . A A . 36 LEU HD12 1 1
2 2106 1 1 36 LEU HD13 H -11.394 -2.342 -1.124 1.00 . A A . 36 LEU HD13 1 1
2 2107 1 1 36 LEU HD21 H -9.852 0.087 -2.421 1.00 . A A . 36 LEU HD21 1 1
2 2108 1 1 36 LEU HD22 H -9.852 -0.850 -0.926 1.00 . A A . 36 LEU HD22 1 1
2 2109 1 1 36 LEU HD23 H -10.187 0.880 -0.884 1.00 . A A . 36 LEU HD23 1 1
2 2110 1 1 36 LEU HG H -12.299 -0.031 -0.715 1.00 . A A . 36 LEU HG 1 1
2 2111 1 1 36 LEU N N -11.301 2.707 -2.687 1.00 . A A . 36 LEU N 1 1
2 2112 1 1 36 LEU O O -14.216 1.599 -0.866 1.00 . A A . 36 LEU O 1 1
2 2113 1 1 37 LYS C C -14.525 3.989 0.884 1.00 . A A . 37 LYS C 1 1
2 2114 1 1 37 LYS CA C -13.123 3.392 0.938 1.00 . A A . 37 LYS CA 1 1
2 2115 1 1 37 LYS CB C -12.172 4.313 1.713 1.00 . A A . 37 LYS CB 1 1
2 2116 1 1 37 LYS CD C -11.086 6.578 1.960 1.00 . A A . 37 LYS CD 1 1
2 2117 1 1 37 LYS CE C -11.822 6.991 3.230 1.00 . A A . 37 LYS CE 1 1
2 2118 1 1 37 LYS CG C -11.933 5.674 1.072 1.00 . A A . 37 LYS CG 1 1
2 2119 1 1 37 LYS H H -11.804 3.573 -0.692 1.00 . A A . 37 LYS H 1 1
2 2120 1 1 37 LYS HA H -13.183 2.448 1.459 1.00 . A A . 37 LYS HA 1 1
2 2121 1 1 37 LYS HB2 H -12.583 4.472 2.690 1.00 . A A . 37 LYS HB2 1 1
2 2122 1 1 37 LYS HB3 H -11.218 3.815 1.815 1.00 . A A . 37 LYS HB3 1 1
2 2123 1 1 37 LYS HD2 H -10.185 6.048 2.236 1.00 . A A . 37 LYS HD2 1 1
2 2124 1 1 37 LYS HD3 H -10.824 7.466 1.404 1.00 . A A . 37 LYS HD3 1 1
2 2125 1 1 37 LYS HE2 H -12.708 7.548 2.953 1.00 . A A . 37 LYS HE2 1 1
2 2126 1 1 37 LYS HE3 H -12.112 6.098 3.762 1.00 . A A . 37 LYS HE3 1 1
2 2127 1 1 37 LYS HG2 H -11.422 5.532 0.130 1.00 . A A . 37 LYS HG2 1 1
2 2128 1 1 37 LYS HG3 H -12.888 6.150 0.894 1.00 . A A . 37 LYS HG3 1 1
2 2129 1 1 37 LYS HZ1 H -11.335 8.818 4.145 1.00 . A A . 37 LYS HZ1 1 1
2 2130 1 1 37 LYS HZ2 H -9.986 7.852 3.774 1.00 . A A . 37 LYS HZ2 1 1
2 2131 1 1 37 LYS HZ3 H -10.975 7.460 5.089 1.00 . A A . 37 LYS HZ3 1 1
2 2132 1 1 37 LYS N N -12.609 3.112 -0.391 1.00 . A A . 37 LYS N 1 1
2 2133 1 1 37 LYS NZ N -10.973 7.837 4.121 1.00 . A A . 37 LYS NZ 1 1
2 2134 1 1 37 LYS O O -15.401 3.536 1.612 1.00 . A A . 37 LYS O 1 1
2 2135 1 1 38 ALA C C -16.641 5.993 1.221 1.00 . A A . 38 ALA C 1 1
2 2136 1 1 38 ALA CA C -16.014 5.675 -0.137 1.00 . A A . 38 ALA CA 1 1
2 2137 1 1 38 ALA CB C -16.954 4.833 -0.992 1.00 . A A . 38 ALA CB 1 1
2 2138 1 1 38 ALA H H -13.964 5.302 -0.525 1.00 . A A . 38 ALA H 1 1
2 2139 1 1 38 ALA HA H -15.836 6.605 -0.658 1.00 . A A . 38 ALA HA 1 1
2 2140 1 1 38 ALA HB1 H -16.406 4.411 -1.820 1.00 . A A . 38 ALA HB1 1 1
2 2141 1 1 38 ALA HB2 H -17.753 5.457 -1.369 1.00 . A A . 38 ALA HB2 1 1
2 2142 1 1 38 ALA HB3 H -17.371 4.037 -0.393 1.00 . A A . 38 ALA HB3 1 1
2 2143 1 1 38 ALA N N -14.719 5.000 0.021 1.00 . A A . 38 ALA N 1 1
2 2144 1 1 38 ALA O O -16.227 6.937 1.898 1.00 . A A . 38 ALA O 1 1
2 2145 1 1 39 ALA C C -17.649 4.373 3.922 1.00 . A A . 39 ALA C 1 1
2 2146 1 1 39 ALA CA C -18.259 5.347 2.917 1.00 . A A . 39 ALA CA 1 1
2 2147 1 1 39 ALA CB C -19.763 5.139 2.793 1.00 . A A . 39 ALA CB 1 1
2 2148 1 1 39 ALA H H -17.869 4.429 1.056 1.00 . A A . 39 ALA H 1 1
2 2149 1 1 39 ALA HA H -18.079 6.359 3.253 1.00 . A A . 39 ALA HA 1 1
2 2150 1 1 39 ALA HB1 H -20.225 6.052 2.447 1.00 . A A . 39 ALA HB1 1 1
2 2151 1 1 39 ALA HB2 H -20.170 4.874 3.760 1.00 . A A . 39 ALA HB2 1 1
2 2152 1 1 39 ALA HB3 H -19.961 4.344 2.089 1.00 . A A . 39 ALA HB3 1 1
2 2153 1 1 39 ALA N N -17.609 5.180 1.628 1.00 . A A . 39 ALA N 1 1
2 2154 1 1 39 ALA O O -16.511 4.560 4.356 1.00 . A A . 39 ALA O 1 1
2 2155 1 1 40 GLU C C -18.435 0.933 4.832 1.00 . A A . 40 GLU C 1 1
2 2156 1 1 40 GLU CA C -17.900 2.311 5.205 1.00 . A A . 40 GLU CA 1 1
2 2157 1 1 40 GLU CB C -18.304 2.628 6.651 1.00 . A A . 40 GLU CB 1 1
2 2158 1 1 40 GLU CD C -17.822 4.023 8.686 1.00 . A A . 40 GLU CD 1 1
2 2159 1 1 40 GLU CG C -17.768 3.946 7.180 1.00 . A A . 40 GLU CG 1 1
2 2160 1 1 40 GLU H H -19.282 3.214 3.879 1.00 . A A . 40 GLU H 1 1
2 2161 1 1 40 GLU HA H -16.822 2.297 5.136 1.00 . A A . 40 GLU HA 1 1
2 2162 1 1 40 GLU HB2 H -19.382 2.658 6.710 1.00 . A A . 40 GLU HB2 1 1
2 2163 1 1 40 GLU HB3 H -17.943 1.837 7.293 1.00 . A A . 40 GLU HB3 1 1
2 2164 1 1 40 GLU HG2 H -16.740 4.056 6.865 1.00 . A A . 40 GLU HG2 1 1
2 2165 1 1 40 GLU HG3 H -18.358 4.752 6.769 1.00 . A A . 40 GLU HG3 1 1
2 2166 1 1 40 GLU N N -18.391 3.323 4.272 1.00 . A A . 40 GLU N 1 1
2 2167 1 1 40 GLU O O -19.492 0.814 4.212 1.00 . A A . 40 GLU O 1 1
2 2168 1 1 40 GLU OE1 O -18.886 3.726 9.260 1.00 . A A . 40 GLU OE1 1 1
2 2169 1 1 40 GLU OE2 O -16.803 4.393 9.297 1.00 . A A . 40 GLU OE2 1 1
2 2170 1 1 41 GLY C C -18.002 -1.853 3.494 1.00 . A A . 41 GLY C 1 1
2 2171 1 1 41 GLY CA C -18.126 -1.468 4.955 1.00 . A A . 41 GLY CA 1 1
2 2172 1 1 41 GLY H H -16.884 0.059 5.738 1.00 . A A . 41 GLY H 1 1
2 2173 1 1 41 GLY HA2 H -17.524 -2.144 5.545 1.00 . A A . 41 GLY HA2 1 1
2 2174 1 1 41 GLY HA3 H -19.159 -1.577 5.254 1.00 . A A . 41 GLY HA3 1 1
2 2175 1 1 41 GLY N N -17.707 -0.104 5.233 1.00 . A A . 41 GLY N 1 1
2 2176 1 1 41 GLY O O -18.853 -2.563 2.962 1.00 . A A . 41 GLY O 1 1
2 2177 1 1 42 CYS C C -15.374 -2.307 1.164 1.00 . A A . 42 CYS C 1 1
2 2178 1 1 42 CYS CA C -16.750 -1.701 1.424 1.00 . A A . 42 CYS CA 1 1
2 2179 1 1 42 CYS CB C -16.950 -0.442 0.575 1.00 . A A . 42 CYS CB 1 1
2 2180 1 1 42 CYS H H -16.302 -0.820 3.299 1.00 . A A . 42 CYS H 1 1
2 2181 1 1 42 CYS HA H -17.499 -2.430 1.145 1.00 . A A . 42 CYS HA 1 1
2 2182 1 1 42 CYS HB2 H -16.101 -0.322 -0.082 1.00 . A A . 42 CYS HB2 1 1
2 2183 1 1 42 CYS HB3 H -17.846 -0.554 -0.018 1.00 . A A . 42 CYS HB3 1 1
2 2184 1 1 42 CYS N N -16.950 -1.389 2.835 1.00 . A A . 42 CYS N 1 1
2 2185 1 1 42 CYS O O -15.143 -2.907 0.116 1.00 . A A . 42 CYS O 1 1
2 2186 1 1 42 CYS SG S -17.114 1.088 1.556 1.00 . A A . 42 CYS SG 1 1
2 2187 1 1 43 ALA C C -12.895 -3.890 2.908 1.00 . A A . 43 ALA C 1 1
2 2188 1 1 43 ALA CA C -13.113 -2.704 1.973 1.00 . A A . 43 ALA CA 1 1
2 2189 1 1 43 ALA CB C -12.073 -1.626 2.237 1.00 . A A . 43 ALA CB 1 1
2 2190 1 1 43 ALA H H -14.697 -1.676 2.938 1.00 . A A . 43 ALA H 1 1
2 2191 1 1 43 ALA HA H -13.001 -3.038 0.951 1.00 . A A . 43 ALA HA 1 1
2 2192 1 1 43 ALA HB1 H -12.295 -1.130 3.170 1.00 . A A . 43 ALA HB1 1 1
2 2193 1 1 43 ALA HB2 H -12.087 -0.906 1.431 1.00 . A A . 43 ALA HB2 1 1
2 2194 1 1 43 ALA HB3 H -11.094 -2.081 2.296 1.00 . A A . 43 ALA HB3 1 1
2 2195 1 1 43 ALA N N -14.461 -2.158 2.119 1.00 . A A . 43 ALA N 1 1
2 2196 1 1 43 ALA O O -11.762 -4.309 3.145 1.00 . A A . 43 ALA O 1 1
2 2197 1 1 44 SER C C -13.450 -6.825 3.654 1.00 . A A . 44 SER C 1 1
2 2198 1 1 44 SER CA C -13.945 -5.558 4.349 1.00 . A A . 44 SER CA 1 1
2 2199 1 1 44 SER CB C -15.340 -5.779 4.919 1.00 . A A . 44 SER CB 1 1
2 2200 1 1 44 SER H H -14.861 -4.041 3.202 1.00 . A A . 44 SER H 1 1
2 2201 1 1 44 SER HA H -13.270 -5.314 5.155 1.00 . A A . 44 SER HA 1 1
2 2202 1 1 44 SER HB2 H -15.432 -6.800 5.263 1.00 . A A . 44 SER HB2 1 1
2 2203 1 1 44 SER HB3 H -15.505 -5.101 5.745 1.00 . A A . 44 SER HB3 1 1
2 2204 1 1 44 SER HG H -17.200 -5.761 4.262 1.00 . A A . 44 SER HG 1 1
2 2205 1 1 44 SER N N -13.988 -4.422 3.434 1.00 . A A . 44 SER N 1 1
2 2206 1 1 44 SER O O -12.504 -7.463 4.113 1.00 . A A . 44 SER O 1 1
2 2207 1 1 44 SER OG O -16.320 -5.537 3.919 1.00 . A A . 44 SER OG 1 1
2 2208 1 1 45 CYS C C -12.287 -8.344 1.345 1.00 . A A . 45 CYS C 1 1
2 2209 1 1 45 CYS CA C -13.749 -8.355 1.755 1.00 . A A . 45 CYS CA 1 1
2 2210 1 1 45 CYS CB C -14.614 -8.410 0.499 1.00 . A A . 45 CYS CB 1 1
2 2211 1 1 45 CYS H H -14.847 -6.602 2.244 1.00 . A A . 45 CYS H 1 1
2 2212 1 1 45 CYS HA H -13.942 -9.232 2.356 1.00 . A A . 45 CYS HA 1 1
2 2213 1 1 45 CYS HB2 H -14.129 -9.036 -0.239 1.00 . A A . 45 CYS HB2 1 1
2 2214 1 1 45 CYS HB3 H -15.580 -8.824 0.745 1.00 . A A . 45 CYS HB3 1 1
2 2215 1 1 45 CYS N N -14.101 -7.168 2.545 1.00 . A A . 45 CYS N 1 1
2 2216 1 1 45 CYS O O -11.595 -9.355 1.430 1.00 . A A . 45 CYS O 1 1
2 2217 1 1 45 CYS SG S -14.878 -6.776 -0.258 1.00 . A A . 45 CYS SG 1 1
2 2218 1 1 46 PHE C C -9.474 -7.233 1.581 1.00 . A A . 46 PHE C 1 1
2 2219 1 1 46 PHE CA C -10.461 -7.026 0.439 1.00 . A A . 46 PHE CA 1 1
2 2220 1 1 46 PHE CB C -10.281 -5.620 -0.135 1.00 . A A . 46 PHE CB 1 1
2 2221 1 1 46 PHE CD1 C -8.262 -5.961 -1.568 1.00 . A A . 46 PHE CD1 1 1
2 2222 1 1 46 PHE CD2 C -8.153 -4.342 0.174 1.00 . A A . 46 PHE CD2 1 1
2 2223 1 1 46 PHE CE1 C -6.964 -5.669 -1.924 1.00 . A A . 46 PHE CE1 1 1
2 2224 1 1 46 PHE CE2 C -6.853 -4.045 -0.174 1.00 . A A . 46 PHE CE2 1 1
2 2225 1 1 46 PHE CG C -8.870 -5.303 -0.517 1.00 . A A . 46 PHE CG 1 1
2 2226 1 1 46 PHE CZ C -6.254 -4.706 -1.225 1.00 . A A . 46 PHE CZ 1 1
2 2227 1 1 46 PHE H H -12.447 -6.432 0.826 1.00 . A A . 46 PHE H 1 1
2 2228 1 1 46 PHE HA H -10.265 -7.751 -0.335 1.00 . A A . 46 PHE HA 1 1
2 2229 1 1 46 PHE HB2 H -10.894 -5.516 -1.018 1.00 . A A . 46 PHE HB2 1 1
2 2230 1 1 46 PHE HB3 H -10.596 -4.895 0.603 1.00 . A A . 46 PHE HB3 1 1
2 2231 1 1 46 PHE HD1 H -8.814 -6.713 -2.115 1.00 . A A . 46 PHE HD1 1 1
2 2232 1 1 46 PHE HD2 H -8.621 -3.824 0.998 1.00 . A A . 46 PHE HD2 1 1
2 2233 1 1 46 PHE HE1 H -6.511 -6.185 -2.754 1.00 . A A . 46 PHE HE1 1 1
2 2234 1 1 46 PHE HE2 H -6.305 -3.294 0.375 1.00 . A A . 46 PHE HE2 1 1
2 2235 1 1 46 PHE HZ H -5.234 -4.471 -1.497 1.00 . A A . 46 PHE HZ 1 1
2 2236 1 1 46 PHE N N -11.833 -7.193 0.882 1.00 . A A . 46 PHE N 1 1
2 2237 1 1 46 PHE O O -8.448 -7.885 1.417 1.00 . A A . 46 PHE O 1 1
2 2238 1 1 47 CYS C C -9.256 -7.790 4.882 1.00 . A A . 47 CYS C 1 1
2 2239 1 1 47 CYS CA C -8.905 -6.689 3.885 1.00 . A A . 47 CYS CA 1 1
2 2240 1 1 47 CYS CB C -9.012 -5.368 4.619 1.00 . A A . 47 CYS CB 1 1
2 2241 1 1 47 CYS H H -10.596 -6.099 2.767 1.00 . A A . 47 CYS H 1 1
2 2242 1 1 47 CYS HA H -7.890 -6.820 3.549 1.00 . A A . 47 CYS HA 1 1
2 2243 1 1 47 CYS HB2 H -10.054 -5.182 4.832 1.00 . A A . 47 CYS HB2 1 1
2 2244 1 1 47 CYS HB3 H -8.477 -5.440 5.554 1.00 . A A . 47 CYS HB3 1 1
2 2245 1 1 47 CYS N N -9.776 -6.633 2.718 1.00 . A A . 47 CYS N 1 1
2 2246 1 1 47 CYS O O -9.153 -7.552 6.080 1.00 . A A . 47 CYS O 1 1
2 2247 1 1 47 CYS SG S -8.387 -3.924 3.714 1.00 . A A . 47 CYS SG 1 1
2 2248 1 1 48 GLU C C -9.028 -10.240 6.470 1.00 . A A . 48 GLU C 1 1
2 2249 1 1 48 GLU CA C -10.034 -10.065 5.329 1.00 . A A . 48 GLU CA 1 1
2 2250 1 1 48 GLU CB C -10.144 -11.393 4.568 1.00 . A A . 48 GLU CB 1 1
2 2251 1 1 48 GLU CD C -12.623 -11.602 4.192 1.00 . A A . 48 GLU CD 1 1
2 2252 1 1 48 GLU CG C -11.268 -11.462 3.550 1.00 . A A . 48 GLU CG 1 1
2 2253 1 1 48 GLU H H -9.737 -9.103 3.449 1.00 . A A . 48 GLU H 1 1
2 2254 1 1 48 GLU HA H -10.994 -9.812 5.763 1.00 . A A . 48 GLU HA 1 1
2 2255 1 1 48 GLU HB2 H -9.214 -11.570 4.049 1.00 . A A . 48 GLU HB2 1 1
2 2256 1 1 48 GLU HB3 H -10.296 -12.186 5.287 1.00 . A A . 48 GLU HB3 1 1
2 2257 1 1 48 GLU HG2 H -11.259 -10.558 2.959 1.00 . A A . 48 GLU HG2 1 1
2 2258 1 1 48 GLU HG3 H -11.100 -12.313 2.906 1.00 . A A . 48 GLU HG3 1 1
2 2259 1 1 48 GLU N N -9.667 -8.967 4.417 1.00 . A A . 48 GLU N 1 1
2 2260 1 1 48 GLU O O -9.292 -9.851 7.609 1.00 . A A . 48 GLU O 1 1
2 2261 1 1 48 GLU OE1 O -12.751 -12.423 5.120 1.00 . A A . 48 GLU OE1 1 1
2 2262 1 1 48 GLU OE2 O -13.564 -10.921 3.752 1.00 . A A . 48 GLU OE2 1 1
2 2263 1 1 49 ASP C C -5.791 -9.966 7.051 1.00 . A A . 49 ASP C 1 1
2 2264 1 1 49 ASP CA C -6.849 -11.052 7.167 1.00 . A A . 49 ASP CA 1 1
2 2265 1 1 49 ASP CB C -6.217 -12.434 6.995 1.00 . A A . 49 ASP CB 1 1
2 2266 1 1 49 ASP CG C -5.397 -12.842 8.194 1.00 . A A . 49 ASP CG 1 1
2 2267 1 1 49 ASP H H -7.727 -11.129 5.241 1.00 . A A . 49 ASP H 1 1
2 2268 1 1 49 ASP HA H -7.311 -10.990 8.142 1.00 . A A . 49 ASP HA 1 1
2 2269 1 1 49 ASP HB2 H -6.998 -13.165 6.849 1.00 . A A . 49 ASP HB2 1 1
2 2270 1 1 49 ASP HB3 H -5.573 -12.422 6.127 1.00 . A A . 49 ASP HB3 1 1
2 2271 1 1 49 ASP N N -7.882 -10.833 6.162 1.00 . A A . 49 ASP N 1 1
2 2272 1 1 49 ASP O O -4.965 -9.771 7.941 1.00 . A A . 49 ASP O 1 1
2 2273 1 1 49 ASP OD1 O -5.957 -12.892 9.307 1.00 . A A . 49 ASP OD1 1 1
2 2274 1 1 49 ASP OD2 O -4.197 -13.123 8.025 1.00 . A A . 49 ASP OD2 1 1
2 2275 1 1 50 HIS C C -5.514 -6.871 6.195 1.00 . A A . 50 HIS C 1 1
2 2276 1 1 50 HIS CA C -4.919 -8.166 5.660 1.00 . A A . 50 HIS CA 1 1
2 2277 1 1 50 HIS CB C -4.667 -8.049 4.144 1.00 . A A . 50 HIS CB 1 1
2 2278 1 1 50 HIS CD2 C -6.016 -9.283 2.292 1.00 . A A . 50 HIS CD2 1 1
2 2279 1 1 50 HIS CE1 C -5.416 -11.338 2.763 1.00 . A A . 50 HIS CE1 1 1
2 2280 1 1 50 HIS CG C -5.162 -9.223 3.341 1.00 . A A . 50 HIS CG 1 1
2 2281 1 1 50 HIS H H -6.536 -9.464 5.281 1.00 . A A . 50 HIS H 1 1
2 2282 1 1 50 HIS HA H -3.987 -8.369 6.168 1.00 . A A . 50 HIS HA 1 1
2 2283 1 1 50 HIS HB2 H -5.163 -7.164 3.775 1.00 . A A . 50 HIS HB2 1 1
2 2284 1 1 50 HIS HB3 H -3.603 -7.953 3.973 1.00 . A A . 50 HIS HB3 1 1
2 2285 1 1 50 HIS HD2 H -6.500 -8.443 1.809 1.00 . A A . 50 HIS HD2 1 1
2 2286 1 1 50 HIS HE1 H -5.327 -12.415 2.739 1.00 . A A . 50 HIS HE1 1 1
2 2287 1 1 50 HIS HE2 H -6.687 -10.954 1.197 1.00 . A A . 50 HIS HE2 1 1
2 2288 1 1 50 HIS N N -5.844 -9.255 5.939 1.00 . A A . 50 HIS N 1 1
2 2289 1 1 50 HIS ND1 N -4.805 -10.529 3.609 1.00 . A A . 50 HIS ND1 1 1
2 2290 1 1 50 HIS NE2 N -6.158 -10.607 1.953 1.00 . A A . 50 HIS NE2 1 1
2 2291 1 1 50 HIS O O -5.944 -6.003 5.433 1.00 . A A . 50 HIS O 1 1
2 2292 1 1 51 CYS C C -5.323 -5.041 9.260 1.00 . A A . 51 CYS C 1 1
2 2293 1 1 51 CYS CA C -6.191 -5.599 8.135 1.00 . A A . 51 CYS CA 1 1
2 2294 1 1 51 CYS CB C -7.567 -5.987 8.681 1.00 . A A . 51 CYS CB 1 1
2 2295 1 1 51 CYS H H -5.270 -7.504 8.076 1.00 . A A . 51 CYS H 1 1
2 2296 1 1 51 CYS HA H -6.316 -4.844 7.377 1.00 . A A . 51 CYS HA 1 1
2 2297 1 1 51 CYS HB2 H -8.044 -6.661 7.986 1.00 . A A . 51 CYS HB2 1 1
2 2298 1 1 51 CYS HB3 H -7.437 -6.491 9.630 1.00 . A A . 51 CYS HB3 1 1
2 2299 1 1 51 CYS N N -5.590 -6.765 7.513 1.00 . A A . 51 CYS N 1 1
2 2300 1 1 51 CYS O O -5.759 -4.970 10.405 1.00 . A A . 51 CYS O 1 1
2 2301 1 1 51 CYS SG S -8.696 -4.589 8.951 1.00 . A A . 51 CYS SG 1 1
2 2302 1 1 52 HIS C C -2.585 -2.764 9.501 1.00 . A A . 52 HIS C 1 1
2 2303 1 1 52 HIS CA C -3.217 -4.077 9.957 1.00 . A A . 52 HIS CA 1 1
2 2304 1 1 52 HIS CB C -2.134 -5.083 10.363 1.00 . A A . 52 HIS CB 1 1
2 2305 1 1 52 HIS CD2 C -1.196 -6.957 8.841 1.00 . A A . 52 HIS CD2 1 1
2 2306 1 1 52 HIS CE1 C -0.077 -5.702 7.438 1.00 . A A . 52 HIS CE1 1 1
2 2307 1 1 52 HIS CG C -1.365 -5.670 9.219 1.00 . A A . 52 HIS CG 1 1
2 2308 1 1 52 HIS H H -3.789 -4.700 8.020 1.00 . A A . 52 HIS H 1 1
2 2309 1 1 52 HIS HA H -3.828 -3.871 10.819 1.00 . A A . 52 HIS HA 1 1
2 2310 1 1 52 HIS HB2 H -1.427 -4.591 11.013 1.00 . A A . 52 HIS HB2 1 1
2 2311 1 1 52 HIS HB3 H -2.598 -5.897 10.904 1.00 . A A . 52 HIS HB3 1 1
2 2312 1 1 52 HIS HD2 H -1.600 -7.830 9.338 1.00 . A A . 52 HIS HD2 1 1
2 2313 1 1 52 HIS HE1 H 0.536 -5.385 6.608 1.00 . A A . 52 HIS HE1 1 1
2 2314 1 1 52 HIS HE2 H -0.281 -7.714 7.111 1.00 . A A . 52 HIS HE2 1 1
2 2315 1 1 52 HIS N N -4.100 -4.633 8.942 1.00 . A A . 52 HIS N 1 1
2 2316 1 1 52 HIS ND1 N -0.649 -4.910 8.320 1.00 . A A . 52 HIS ND1 1 1
2 2317 1 1 52 HIS NE2 N -0.395 -6.953 7.725 1.00 . A A . 52 HIS NE2 1 1
2 2318 1 1 52 HIS O O -1.594 -2.307 10.073 1.00 . A A . 52 HIS O 1 1
2 2319 1 1 53 GLY C C -3.713 0.179 7.889 1.00 . A A . 53 GLY C 1 1
2 2320 1 1 53 GLY CA C -2.647 -0.891 7.986 1.00 . A A . 53 GLY CA 1 1
2 2321 1 1 53 GLY H H -3.960 -2.548 8.069 1.00 . A A . 53 GLY H 1 1
2 2322 1 1 53 GLY HA2 H -1.870 -0.549 8.655 1.00 . A A . 53 GLY HA2 1 1
2 2323 1 1 53 GLY HA3 H -2.220 -1.051 7.008 1.00 . A A . 53 GLY HA3 1 1
2 2324 1 1 53 GLY N N -3.168 -2.149 8.482 1.00 . A A . 53 GLY N 1 1
2 2325 1 1 53 GLY O O -4.551 0.309 8.779 1.00 . A A . 53 GLY O 1 1
2 2326 1 1 54 VAL C C -6.097 1.482 6.552 1.00 . A A . 54 VAL C 1 1
2 2327 1 1 54 VAL CA C -4.658 2.011 6.569 1.00 . A A . 54 VAL CA 1 1
2 2328 1 1 54 VAL CB C -4.380 2.738 5.233 1.00 . A A . 54 VAL CB 1 1
2 2329 1 1 54 VAL CG1 C -3.012 3.403 5.251 1.00 . A A . 54 VAL CG1 1 1
2 2330 1 1 54 VAL CG2 C -4.491 1.772 4.060 1.00 . A A . 54 VAL CG2 1 1
2 2331 1 1 54 VAL H H -2.993 0.780 6.126 1.00 . A A . 54 VAL H 1 1
2 2332 1 1 54 VAL HA H -4.558 2.727 7.372 1.00 . A A . 54 VAL HA 1 1
2 2333 1 1 54 VAL HB H -5.125 3.512 5.104 1.00 . A A . 54 VAL HB 1 1
2 2334 1 1 54 VAL HG11 H -2.587 3.375 4.257 1.00 . A A . 54 VAL HG11 1 1
2 2335 1 1 54 VAL HG12 H -2.363 2.878 5.934 1.00 . A A . 54 VAL HG12 1 1
2 2336 1 1 54 VAL HG13 H -3.116 4.431 5.570 1.00 . A A . 54 VAL HG13 1 1
2 2337 1 1 54 VAL HG21 H -3.593 1.178 3.989 1.00 . A A . 54 VAL HG21 1 1
2 2338 1 1 54 VAL HG22 H -4.624 2.333 3.142 1.00 . A A . 54 VAL HG22 1 1
2 2339 1 1 54 VAL HG23 H -5.342 1.125 4.210 1.00 . A A . 54 VAL HG23 1 1
2 2340 1 1 54 VAL N N -3.687 0.939 6.798 1.00 . A A . 54 VAL N 1 1
2 2341 1 1 54 VAL O O -7.051 2.245 6.681 1.00 . A A . 54 VAL O 1 1
2 2342 1 1 55 CYS C C -8.131 -0.624 7.745 1.00 . A A . 55 CYS C 1 1
2 2343 1 1 55 CYS CA C -7.553 -0.455 6.339 1.00 . A A . 55 CYS CA 1 1
2 2344 1 1 55 CYS CB C -7.449 -1.809 5.640 1.00 . A A . 55 CYS CB 1 1
2 2345 1 1 55 CYS H H -5.442 -0.380 6.278 1.00 . A A . 55 CYS H 1 1
2 2346 1 1 55 CYS HA H -8.212 0.186 5.769 1.00 . A A . 55 CYS HA 1 1
2 2347 1 1 55 CYS HB2 H -6.704 -1.746 4.860 1.00 . A A . 55 CYS HB2 1 1
2 2348 1 1 55 CYS HB3 H -7.145 -2.553 6.361 1.00 . A A . 55 CYS HB3 1 1
2 2349 1 1 55 CYS N N -6.241 0.174 6.383 1.00 . A A . 55 CYS N 1 1
2 2350 1 1 55 CYS O O -9.335 -0.470 7.951 1.00 . A A . 55 CYS O 1 1
2 2351 1 1 55 CYS SG S -8.994 -2.378 4.875 1.00 . A A . 55 CYS SG 1 1
2 2352 1 1 56 LYS C C -7.891 0.267 10.776 1.00 . A A . 56 LYS C 1 1
2 2353 1 1 56 LYS CA C -7.728 -1.091 10.102 1.00 . A A . 56 LYS CA 1 1
2 2354 1 1 56 LYS CB C -6.774 -1.995 10.899 1.00 . A A . 56 LYS CB 1 1
2 2355 1 1 56 LYS CD C -5.275 -0.664 12.432 1.00 . A A . 56 LYS CD 1 1
2 2356 1 1 56 LYS CE C -5.506 -1.579 13.626 1.00 . A A . 56 LYS CE 1 1
2 2357 1 1 56 LYS CG C -5.374 -1.430 11.121 1.00 . A A . 56 LYS CG 1 1
2 2358 1 1 56 LYS H H -6.319 -1.020 8.510 1.00 . A A . 56 LYS H 1 1
2 2359 1 1 56 LYS HA H -8.700 -1.565 10.064 1.00 . A A . 56 LYS HA 1 1
2 2360 1 1 56 LYS HB2 H -7.213 -2.181 11.870 1.00 . A A . 56 LYS HB2 1 1
2 2361 1 1 56 LYS HB3 H -6.678 -2.937 10.380 1.00 . A A . 56 LYS HB3 1 1
2 2362 1 1 56 LYS HD2 H -4.292 -0.222 12.508 1.00 . A A . 56 LYS HD2 1 1
2 2363 1 1 56 LYS HD3 H -6.024 0.116 12.439 1.00 . A A . 56 LYS HD3 1 1
2 2364 1 1 56 LYS HE2 H -6.492 -2.012 13.543 1.00 . A A . 56 LYS HE2 1 1
2 2365 1 1 56 LYS HE3 H -4.766 -2.368 13.607 1.00 . A A . 56 LYS HE3 1 1
2 2366 1 1 56 LYS HG2 H -4.664 -2.245 11.142 1.00 . A A . 56 LYS HG2 1 1
2 2367 1 1 56 LYS HG3 H -5.130 -0.761 10.306 1.00 . A A . 56 LYS HG3 1 1
2 2368 1 1 56 LYS HZ1 H -5.239 0.170 14.754 1.00 . A A . 56 LYS HZ1 1 1
2 2369 1 1 56 LYS HZ2 H -4.622 -1.234 15.484 1.00 . A A . 56 LYS HZ2 1 1
2 2370 1 1 56 LYS HZ3 H -6.294 -0.960 15.462 1.00 . A A . 56 LYS HZ3 1 1
2 2371 1 1 56 LYS N N -7.272 -0.923 8.720 1.00 . A A . 56 LYS N 1 1
2 2372 1 1 56 LYS NZ N -5.406 -0.851 14.920 1.00 . A A . 56 LYS NZ 1 1
2 2373 1 1 56 LYS O O -8.381 0.365 11.902 1.00 . A A . 56 LYS O 1 1
2 2374 1 1 57 ASP C C -9.074 3.064 10.677 1.00 . A A . 57 ASP C 1 1
2 2375 1 1 57 ASP CA C -7.602 2.681 10.546 1.00 . A A . 57 ASP CA 1 1
2 2376 1 1 57 ASP CB C -6.883 3.630 9.581 1.00 . A A . 57 ASP CB 1 1
2 2377 1 1 57 ASP CG C -6.956 5.077 10.009 1.00 . A A . 57 ASP CG 1 1
2 2378 1 1 57 ASP H H -7.126 1.158 9.163 1.00 . A A . 57 ASP H 1 1
2 2379 1 1 57 ASP HA H -7.134 2.734 11.517 1.00 . A A . 57 ASP HA 1 1
2 2380 1 1 57 ASP HB2 H -5.843 3.349 9.518 1.00 . A A . 57 ASP HB2 1 1
2 2381 1 1 57 ASP HB3 H -7.332 3.542 8.603 1.00 . A A . 57 ASP HB3 1 1
2 2382 1 1 57 ASP N N -7.492 1.313 10.058 1.00 . A A . 57 ASP N 1 1
2 2383 1 1 57 ASP O O -9.445 3.900 11.501 1.00 . A A . 57 ASP O 1 1
2 2384 1 1 57 ASP OD1 O -6.495 5.391 11.122 1.00 . A A . 57 ASP OD1 1 1
2 2385 1 1 57 ASP OD2 O -7.459 5.905 9.221 1.00 . A A . 57 ASP OD2 1 1
2 2386 1 1 58 LEU C C -12.067 1.568 10.641 1.00 . A A . 58 LEU C 1 1
2 2387 1 1 58 LEU CA C -11.341 2.671 9.869 1.00 . A A . 58 LEU CA 1 1
2 2388 1 1 58 LEU CB C -11.865 2.728 8.434 1.00 . A A . 58 LEU CB 1 1
2 2389 1 1 58 LEU CD1 C -11.621 3.542 6.077 1.00 . A A . 58 LEU CD1 1 1
2 2390 1 1 58 LEU CD2 C -11.335 5.135 7.968 1.00 . A A . 58 LEU CD2 1 1
2 2391 1 1 58 LEU CG C -11.135 3.702 7.506 1.00 . A A . 58 LEU CG 1 1
2 2392 1 1 58 LEU H H -9.540 1.766 9.235 1.00 . A A . 58 LEU H 1 1
2 2393 1 1 58 LEU HA H -11.520 3.619 10.353 1.00 . A A . 58 LEU HA 1 1
2 2394 1 1 58 LEU HB2 H -11.794 1.737 8.010 1.00 . A A . 58 LEU HB2 1 1
2 2395 1 1 58 LEU HB3 H -12.906 3.010 8.467 1.00 . A A . 58 LEU HB3 1 1
2 2396 1 1 58 LEU HD11 H -11.147 4.283 5.452 1.00 . A A . 58 LEU HD11 1 1
2 2397 1 1 58 LEU HD12 H -12.692 3.676 6.045 1.00 . A A . 58 LEU HD12 1 1
2 2398 1 1 58 LEU HD13 H -11.370 2.554 5.718 1.00 . A A . 58 LEU HD13 1 1
2 2399 1 1 58 LEU HD21 H -12.305 5.487 7.644 1.00 . A A . 58 LEU HD21 1 1
2 2400 1 1 58 LEU HD22 H -10.563 5.761 7.543 1.00 . A A . 58 LEU HD22 1 1
2 2401 1 1 58 LEU HD23 H -11.279 5.176 9.045 1.00 . A A . 58 LEU HD23 1 1
2 2402 1 1 58 LEU HG H -10.075 3.489 7.526 1.00 . A A . 58 LEU HG 1 1
2 2403 1 1 58 LEU N N -9.905 2.427 9.860 1.00 . A A . 58 LEU N 1 1
2 2404 1 1 58 LEU O O -13.210 1.747 11.066 1.00 . A A . 58 LEU O 1 1
2 2405 1 1 59 HIS C C -13.087 -1.361 10.758 1.00 . A A . 59 HIS C 1 1
2 2406 1 1 59 HIS CA C -11.910 -0.743 11.517 1.00 . A A . 59 HIS CA 1 1
2 2407 1 1 59 HIS CB C -12.314 -0.390 12.957 1.00 . A A . 59 HIS CB 1 1
2 2408 1 1 59 HIS CD2 C -11.262 -1.774 14.882 1.00 . A A . 59 HIS CD2 1 1
2 2409 1 1 59 HIS CE1 C -12.631 -3.483 14.848 1.00 . A A . 59 HIS CE1 1 1
2 2410 1 1 59 HIS CG C -12.180 -1.538 13.915 1.00 . A A . 59 HIS CG 1 1
2 2411 1 1 59 HIS H H -10.480 0.378 10.432 1.00 . A A . 59 HIS H 1 1
2 2412 1 1 59 HIS HA H -11.115 -1.476 11.555 1.00 . A A . 59 HIS HA 1 1
2 2413 1 1 59 HIS HB2 H -11.689 0.415 13.313 1.00 . A A . 59 HIS HB2 1 1
2 2414 1 1 59 HIS HB3 H -13.346 -0.068 12.965 1.00 . A A . 59 HIS HB3 1 1
2 2415 1 1 59 HIS HD2 H -10.443 -1.125 15.157 1.00 . A A . 59 HIS HD2 1 1
2 2416 1 1 59 HIS HE1 H -13.103 -4.429 15.078 1.00 . A A . 59 HIS HE1 1 1
2 2417 1 1 59 HIS HE2 H -10.926 -3.528 15.983 1.00 . A A . 59 HIS HE2 1 1
2 2418 1 1 59 HIS N N -11.382 0.432 10.806 1.00 . A A . 59 HIS N 1 1
2 2419 1 1 59 HIS ND1 N -13.022 -2.629 13.919 1.00 . A A . 59 HIS ND1 1 1
2 2420 1 1 59 HIS NE2 N -11.558 -2.992 15.447 1.00 . A A . 59 HIS NE2 1 1
2 2421 1 1 59 HIS O O -14.252 -1.159 11.111 1.00 . A A . 59 HIS O 1 1
2 2422 1 1 60 LEU C C -13.536 -4.274 8.799 1.00 . A A . 60 LEU C 1 1
2 2423 1 1 60 LEU CA C -13.768 -2.766 8.870 1.00 . A A . 60 LEU CA 1 1
2 2424 1 1 60 LEU CB C -13.732 -2.212 7.437 1.00 . A A . 60 LEU CB 1 1
2 2425 1 1 60 LEU CD1 C -14.118 0.220 7.949 1.00 . A A . 60 LEU CD1 1 1
2 2426 1 1 60 LEU CD2 C -14.541 -0.650 5.665 1.00 . A A . 60 LEU CD2 1 1
2 2427 1 1 60 LEU CG C -14.585 -0.971 7.147 1.00 . A A . 60 LEU CG 1 1
2 2428 1 1 60 LEU H H -11.824 -2.224 9.481 1.00 . A A . 60 LEU H 1 1
2 2429 1 1 60 LEU HA H -14.733 -2.574 9.301 1.00 . A A . 60 LEU HA 1 1
2 2430 1 1 60 LEU HB2 H -12.707 -1.971 7.199 1.00 . A A . 60 LEU HB2 1 1
2 2431 1 1 60 LEU HB3 H -14.055 -2.999 6.772 1.00 . A A . 60 LEU HB3 1 1
2 2432 1 1 60 LEU HD11 H -13.604 -0.121 8.835 1.00 . A A . 60 LEU HD11 1 1
2 2433 1 1 60 LEU HD12 H -14.972 0.818 8.234 1.00 . A A . 60 LEU HD12 1 1
2 2434 1 1 60 LEU HD13 H -13.443 0.814 7.352 1.00 . A A . 60 LEU HD13 1 1
2 2435 1 1 60 LEU HD21 H -14.596 0.420 5.524 1.00 . A A . 60 LEU HD21 1 1
2 2436 1 1 60 LEU HD22 H -15.376 -1.123 5.172 1.00 . A A . 60 LEU HD22 1 1
2 2437 1 1 60 LEU HD23 H -13.618 -1.019 5.246 1.00 . A A . 60 LEU HD23 1 1
2 2438 1 1 60 LEU HG H -15.613 -1.172 7.415 1.00 . A A . 60 LEU HG 1 1
2 2439 1 1 60 LEU N N -12.764 -2.111 9.705 1.00 . A A . 60 LEU N 1 1
2 2440 1 1 60 LEU O O -14.437 -5.035 8.441 1.00 . A A . 60 LEU O 1 1
2 2441 1 1 61 CYS C C -11.281 -6.574 10.308 1.00 . A A . 61 CYS C 1 1
2 2442 1 1 61 CYS CA C -11.943 -6.100 9.019 1.00 . A A . 61 CYS CA 1 1
2 2443 1 1 61 CYS CB C -10.998 -6.289 7.834 1.00 . A A . 61 CYS CB 1 1
2 2444 1 1 61 CYS H H -11.631 -4.037 9.341 1.00 . A A . 61 CYS H 1 1
2 2445 1 1 61 CYS HA H -12.841 -6.675 8.850 1.00 . A A . 61 CYS HA 1 1
2 2446 1 1 61 CYS HB2 H -10.302 -7.093 8.046 1.00 . A A . 61 CYS HB2 1 1
2 2447 1 1 61 CYS HB3 H -11.565 -6.551 6.951 1.00 . A A . 61 CYS HB3 1 1
2 2448 1 1 61 CYS N N -12.314 -4.693 9.095 1.00 . A A . 61 CYS N 1 1
2 2449 1 1 61 CYS O O -11.090 -5.743 11.216 1.00 . A A . 61 CYS O 1 1
2 2450 1 1 61 CYS OXT O -10.963 -7.775 10.401 1.00 . A A . 61 CYS OXT 1 1
2 2451 1 1 61 CYS SG S -10.041 -4.779 7.445 1.00 . A A . 61 CYS SG 1 1
2 2452 2 1 1 ALA C C 29.525 -2.363 11.900 1.00 . B B . 62 ALA C 1 1
2 2453 2 1 1 ALA CA C 30.621 -1.307 11.933 1.00 . B B . 62 ALA CA 1 1
2 2454 2 1 1 ALA CB C 30.111 0.018 11.379 1.00 . B B . 62 ALA CB 1 1
2 2455 2 1 1 ALA H1 H 32.520 -1.027 11.193 1.00 . B B . 62 ALA H1 1 1
2 2456 2 1 1 ALA H2 H 31.489 -1.958 10.187 1.00 . B B . 62 ALA H2 1 1
2 2457 2 1 1 ALA H3 H 32.150 -2.646 11.620 1.00 . B B . 62 ALA H3 1 1
2 2458 2 1 1 ALA HA H 30.923 -1.151 12.958 1.00 . B B . 62 ALA HA 1 1
2 2459 2 1 1 ALA HB1 H 29.264 0.347 11.962 1.00 . B B . 62 ALA HB1 1 1
2 2460 2 1 1 ALA HB2 H 29.808 -0.113 10.349 1.00 . B B . 62 ALA HB2 1 1
2 2461 2 1 1 ALA HB3 H 30.896 0.759 11.435 1.00 . B B . 62 ALA HB3 1 1
2 2462 2 1 1 ALA N N 31.802 -1.775 11.165 1.00 . B B . 62 ALA N 1 1
2 2463 2 1 1 ALA O O 29.577 -3.292 11.094 1.00 . B B . 62 ALA O 1 1
2 2464 2 1 2 MET C C 26.088 -2.497 12.804 1.00 . B B . 63 MET C 1 1
2 2465 2 1 2 MET CA C 27.447 -3.189 12.843 1.00 . B B . 63 MET CA 1 1
2 2466 2 1 2 MET CB C 27.585 -4.035 14.119 1.00 . B B . 63 MET CB 1 1
2 2467 2 1 2 MET CE C 24.060 -5.690 15.641 1.00 . B B . 63 MET CE 1 1
2 2468 2 1 2 MET CG C 26.433 -4.998 14.376 1.00 . B B . 63 MET CG 1 1
2 2469 2 1 2 MET H H 28.550 -1.470 13.404 1.00 . B B . 63 MET H 1 1
2 2470 2 1 2 MET HA H 27.531 -3.838 11.985 1.00 . B B . 63 MET HA 1 1
2 2471 2 1 2 MET HB2 H 28.495 -4.613 14.052 1.00 . B B . 63 MET HB2 1 1
2 2472 2 1 2 MET HB3 H 27.661 -3.371 14.968 1.00 . B B . 63 MET HB3 1 1
2 2473 2 1 2 MET HE1 H 24.511 -6.364 16.357 1.00 . B B . 63 MET HE1 1 1
2 2474 2 1 2 MET HE2 H 23.921 -6.205 14.702 1.00 . B B . 63 MET HE2 1 1
2 2475 2 1 2 MET HE3 H 23.101 -5.356 16.012 1.00 . B B . 63 MET HE3 1 1
2 2476 2 1 2 MET HG2 H 26.005 -5.285 13.426 1.00 . B B . 63 MET HG2 1 1
2 2477 2 1 2 MET HG3 H 26.818 -5.876 14.874 1.00 . B B . 63 MET HG3 1 1
2 2478 2 1 2 MET N N 28.538 -2.227 12.777 1.00 . B B . 63 MET N 1 1
2 2479 2 1 2 MET O O 25.849 -1.530 13.532 1.00 . B B . 63 MET O 1 1
2 2480 2 1 2 MET SD S 25.132 -4.275 15.397 1.00 . B B . 63 MET SD 1 1
2 2481 2 1 3 GLY C C 23.682 -1.470 10.735 1.00 . B B . 64 GLY C 1 1
2 2482 2 1 3 GLY CA C 23.865 -2.452 11.874 1.00 . B B . 64 GLY CA 1 1
2 2483 2 1 3 GLY H H 25.439 -3.791 11.423 1.00 . B B . 64 GLY H 1 1
2 2484 2 1 3 GLY HA2 H 23.161 -3.260 11.744 1.00 . B B . 64 GLY HA2 1 1
2 2485 2 1 3 GLY HA3 H 23.639 -1.950 12.803 1.00 . B B . 64 GLY HA3 1 1
2 2486 2 1 3 GLY N N 25.196 -3.011 11.966 1.00 . B B . 64 GLY N 1 1
2 2487 2 1 3 GLY O O 23.768 -1.847 9.563 1.00 . B B . 64 GLY O 1 1
2 2488 2 1 4 LYS C C 21.870 0.537 9.327 1.00 . B B . 65 LYS C 1 1
2 2489 2 1 4 LYS CA C 23.132 0.848 10.122 1.00 . B B . 65 LYS CA 1 1
2 2490 2 1 4 LYS CB C 24.329 1.083 9.186 1.00 . B B . 65 LYS CB 1 1
2 2491 2 1 4 LYS CD C 25.097 3.035 10.569 1.00 . B B . 65 LYS CD 1 1
2 2492 2 1 4 LYS CE C 26.294 3.782 11.133 1.00 . B B . 65 LYS CE 1 1
2 2493 2 1 4 LYS CG C 25.514 1.754 9.865 1.00 . B B . 65 LYS CG 1 1
2 2494 2 1 4 LYS H H 23.307 -0.009 12.049 1.00 . B B . 65 LYS H 1 1
2 2495 2 1 4 LYS HA H 22.953 1.755 10.686 1.00 . B B . 65 LYS HA 1 1
2 2496 2 1 4 LYS HB2 H 24.659 0.132 8.794 1.00 . B B . 65 LYS HB2 1 1
2 2497 2 1 4 LYS HB3 H 24.010 1.710 8.365 1.00 . B B . 65 LYS HB3 1 1
2 2498 2 1 4 LYS HD2 H 24.585 3.671 9.864 1.00 . B B . 65 LYS HD2 1 1
2 2499 2 1 4 LYS HD3 H 24.427 2.788 11.382 1.00 . B B . 65 LYS HD3 1 1
2 2500 2 1 4 LYS HE2 H 25.937 4.595 11.749 1.00 . B B . 65 LYS HE2 1 1
2 2501 2 1 4 LYS HE3 H 26.873 3.101 11.742 1.00 . B B . 65 LYS HE3 1 1
2 2502 2 1 4 LYS HG2 H 25.932 1.076 10.593 1.00 . B B . 65 LYS HG2 1 1
2 2503 2 1 4 LYS HG3 H 26.260 1.990 9.118 1.00 . B B . 65 LYS HG3 1 1
2 2504 2 1 4 LYS HZ1 H 26.883 3.951 9.130 1.00 . B B . 65 LYS HZ1 1 1
2 2505 2 1 4 LYS HZ2 H 28.165 4.083 10.240 1.00 . B B . 65 LYS HZ2 1 1
2 2506 2 1 4 LYS HZ3 H 27.076 5.371 10.029 1.00 . B B . 65 LYS HZ3 1 1
2 2507 2 1 4 LYS N N 23.387 -0.217 11.093 1.00 . B B . 65 LYS N 1 1
2 2508 2 1 4 LYS NZ N 27.164 4.330 10.059 1.00 . B B . 65 LYS NZ 1 1
2 2509 2 1 4 LYS O O 20.765 0.595 9.868 1.00 . B B . 65 LYS O 1 1
2 2510 2 1 5 CYS C C 21.326 -0.782 5.925 1.00 . B B . 66 CYS C 1 1
2 2511 2 1 5 CYS CA C 20.874 -0.125 7.223 1.00 . B B . 66 CYS CA 1 1
2 2512 2 1 5 CYS CB C 20.076 1.143 6.924 1.00 . B B . 66 CYS CB 1 1
2 2513 2 1 5 CYS H H 22.922 0.154 7.674 1.00 . B B . 66 CYS H 1 1
2 2514 2 1 5 CYS HA H 20.247 -0.815 7.768 1.00 . B B . 66 CYS HA 1 1
2 2515 2 1 5 CYS HB2 H 20.140 1.808 7.772 1.00 . B B . 66 CYS HB2 1 1
2 2516 2 1 5 CYS HB3 H 20.504 1.629 6.058 1.00 . B B . 66 CYS HB3 1 1
2 2517 2 1 5 CYS N N 22.022 0.197 8.056 1.00 . B B . 66 CYS N 1 1
2 2518 2 1 5 CYS O O 21.613 -0.100 4.940 1.00 . B B . 66 CYS O 1 1
2 2519 2 1 5 CYS SG S 18.312 0.853 6.580 1.00 . B B . 66 CYS SG 1 1
2 2520 2 1 6 SER C C 20.760 -3.889 4.389 1.00 . B B . 67 SER C 1 1
2 2521 2 1 6 SER CA C 21.822 -2.858 4.765 1.00 . B B . 67 SER CA 1 1
2 2522 2 1 6 SER CB C 23.162 -3.550 5.047 1.00 . B B . 67 SER CB 1 1
2 2523 2 1 6 SER H H 21.163 -2.591 6.757 1.00 . B B . 67 SER H 1 1
2 2524 2 1 6 SER HA H 21.944 -2.164 3.947 1.00 . B B . 67 SER HA 1 1
2 2525 2 1 6 SER HB2 H 23.892 -2.810 5.342 1.00 . B B . 67 SER HB2 1 1
2 2526 2 1 6 SER HB3 H 23.032 -4.263 5.848 1.00 . B B . 67 SER HB3 1 1
2 2527 2 1 6 SER HG H 23.800 -3.608 3.186 1.00 . B B . 67 SER HG 1 1
2 2528 2 1 6 SER N N 21.398 -2.104 5.935 1.00 . B B . 67 SER N 1 1
2 2529 2 1 6 SER O O 19.866 -4.189 5.183 1.00 . B B . 67 SER O 1 1
2 2530 2 1 6 SER OG O 23.651 -4.235 3.902 1.00 . B B . 67 SER OG 1 1
2 2531 2 1 7 VAL C C 20.466 -6.825 2.871 1.00 . B B . 68 VAL C 1 1
2 2532 2 1 7 VAL CA C 19.906 -5.418 2.707 1.00 . B B . 68 VAL CA 1 1
2 2533 2 1 7 VAL CB C 19.551 -5.194 1.221 1.00 . B B . 68 VAL CB 1 1
2 2534 2 1 7 VAL CG1 C 18.418 -6.110 0.791 1.00 . B B . 68 VAL CG1 1 1
2 2535 2 1 7 VAL CG2 C 19.185 -3.743 0.959 1.00 . B B . 68 VAL CG2 1 1
2 2536 2 1 7 VAL H H 21.593 -4.148 2.593 1.00 . B B . 68 VAL H 1 1
2 2537 2 1 7 VAL HA H 19.006 -5.327 3.298 1.00 . B B . 68 VAL HA 1 1
2 2538 2 1 7 VAL HB H 20.422 -5.437 0.626 1.00 . B B . 68 VAL HB 1 1
2 2539 2 1 7 VAL HG11 H 18.663 -6.558 -0.161 1.00 . B B . 68 VAL HG11 1 1
2 2540 2 1 7 VAL HG12 H 17.509 -5.534 0.696 1.00 . B B . 68 VAL HG12 1 1
2 2541 2 1 7 VAL HG13 H 18.279 -6.885 1.529 1.00 . B B . 68 VAL HG13 1 1
2 2542 2 1 7 VAL HG21 H 18.865 -3.279 1.881 1.00 . B B . 68 VAL HG21 1 1
2 2543 2 1 7 VAL HG22 H 18.382 -3.703 0.240 1.00 . B B . 68 VAL HG22 1 1
2 2544 2 1 7 VAL HG23 H 20.043 -3.217 0.569 1.00 . B B . 68 VAL HG23 1 1
2 2545 2 1 7 VAL N N 20.859 -4.426 3.181 1.00 . B B . 68 VAL N 1 1
2 2546 2 1 7 VAL O O 19.851 -7.681 3.510 1.00 . B B . 68 VAL O 1 1
2 2547 2 1 8 LEU C C 22.726 -8.685 3.761 1.00 . B B . 69 LEU C 1 1
2 2548 2 1 8 LEU CA C 22.274 -8.363 2.343 1.00 . B B . 69 LEU CA 1 1
2 2549 2 1 8 LEU CB C 23.472 -8.417 1.394 1.00 . B B . 69 LEU CB 1 1
2 2550 2 1 8 LEU CD1 C 23.291 -10.835 0.763 1.00 . B B . 69 LEU CD1 1 1
2 2551 2 1 8 LEU CD2 C 25.486 -9.647 0.555 1.00 . B B . 69 LEU CD2 1 1
2 2552 2 1 8 LEU CG C 24.194 -9.762 1.351 1.00 . B B . 69 LEU CG 1 1
2 2553 2 1 8 LEU H H 22.066 -6.337 1.776 1.00 . B B . 69 LEU H 1 1
2 2554 2 1 8 LEU HA H 21.551 -9.102 2.034 1.00 . B B . 69 LEU HA 1 1
2 2555 2 1 8 LEU HB2 H 23.127 -8.185 0.395 1.00 . B B . 69 LEU HB2 1 1
2 2556 2 1 8 LEU HB3 H 24.180 -7.662 1.699 1.00 . B B . 69 LEU HB3 1 1
2 2557 2 1 8 LEU HD11 H 22.300 -10.744 1.182 1.00 . B B . 69 LEU HD11 1 1
2 2558 2 1 8 LEU HD12 H 23.693 -11.812 0.997 1.00 . B B . 69 LEU HD12 1 1
2 2559 2 1 8 LEU HD13 H 23.239 -10.715 -0.309 1.00 . B B . 69 LEU HD13 1 1
2 2560 2 1 8 LEU HD21 H 25.630 -10.544 -0.030 1.00 . B B . 69 LEU HD21 1 1
2 2561 2 1 8 LEU HD22 H 26.317 -9.523 1.234 1.00 . B B . 69 LEU HD22 1 1
2 2562 2 1 8 LEU HD23 H 25.427 -8.791 -0.103 1.00 . B B . 69 LEU HD23 1 1
2 2563 2 1 8 LEU HG H 24.444 -10.055 2.360 1.00 . B B . 69 LEU HG 1 1
2 2564 2 1 8 LEU N N 21.631 -7.059 2.278 1.00 . B B . 69 LEU N 1 1
2 2565 2 1 8 LEU O O 22.472 -9.780 4.259 1.00 . B B . 69 LEU O 1 1
2 2566 2 1 9 LYS C C 22.748 -8.157 6.753 1.00 . B B . 70 LYS C 1 1
2 2567 2 1 9 LYS CA C 23.883 -7.911 5.771 1.00 . B B . 70 LYS CA 1 1
2 2568 2 1 9 LYS CB C 24.661 -6.680 6.213 1.00 . B B . 70 LYS CB 1 1
2 2569 2 1 9 LYS CD C 26.639 -5.182 5.915 1.00 . B B . 70 LYS CD 1 1
2 2570 2 1 9 LYS CE C 27.813 -4.814 5.030 1.00 . B B . 70 LYS CE 1 1
2 2571 2 1 9 LYS CG C 25.884 -6.383 5.367 1.00 . B B . 70 LYS CG 1 1
2 2572 2 1 9 LYS H H 23.564 -6.874 3.961 1.00 . B B . 70 LYS H 1 1
2 2573 2 1 9 LYS HA H 24.542 -8.765 5.777 1.00 . B B . 70 LYS HA 1 1
2 2574 2 1 9 LYS HB2 H 24.006 -5.822 6.173 1.00 . B B . 70 LYS HB2 1 1
2 2575 2 1 9 LYS HB3 H 24.980 -6.827 7.226 1.00 . B B . 70 LYS HB3 1 1
2 2576 2 1 9 LYS HD2 H 25.966 -4.339 5.970 1.00 . B B . 70 LYS HD2 1 1
2 2577 2 1 9 LYS HD3 H 27.006 -5.415 6.906 1.00 . B B . 70 LYS HD3 1 1
2 2578 2 1 9 LYS HE2 H 28.478 -5.662 4.970 1.00 . B B . 70 LYS HE2 1 1
2 2579 2 1 9 LYS HE3 H 27.441 -4.577 4.042 1.00 . B B . 70 LYS HE3 1 1
2 2580 2 1 9 LYS HG2 H 26.533 -7.247 5.376 1.00 . B B . 70 LYS HG2 1 1
2 2581 2 1 9 LYS HG3 H 25.570 -6.175 4.354 1.00 . B B . 70 LYS HG3 1 1
2 2582 2 1 9 LYS HZ1 H 29.574 -3.731 5.307 1.00 . B B . 70 LYS HZ1 1 1
2 2583 2 1 9 LYS HZ2 H 28.488 -3.602 6.603 1.00 . B B . 70 LYS HZ2 1 1
2 2584 2 1 9 LYS HZ3 H 28.188 -2.758 5.157 1.00 . B B . 70 LYS HZ3 1 1
2 2585 2 1 9 LYS N N 23.392 -7.727 4.409 1.00 . B B . 70 LYS N 1 1
2 2586 2 1 9 LYS NZ N 28.566 -3.647 5.561 1.00 . B B . 70 LYS NZ 1 1
2 2587 2 1 9 LYS O O 22.960 -8.687 7.841 1.00 . B B . 70 LYS O 1 1
2 2588 2 1 10 LYS C C 19.765 -9.338 6.985 1.00 . B B . 71 LYS C 1 1
2 2589 2 1 10 LYS CA C 20.373 -7.958 7.203 1.00 . B B . 71 LYS CA 1 1
2 2590 2 1 10 LYS CB C 19.332 -6.871 6.909 1.00 . B B . 71 LYS CB 1 1
2 2591 2 1 10 LYS CD C 18.381 -6.478 9.207 1.00 . B B . 71 LYS CD 1 1
2 2592 2 1 10 LYS CE C 18.428 -5.571 10.419 1.00 . B B . 71 LYS CE 1 1
2 2593 2 1 10 LYS CG C 19.157 -5.874 8.045 1.00 . B B . 71 LYS CG 1 1
2 2594 2 1 10 LYS H H 21.441 -7.364 5.478 1.00 . B B . 71 LYS H 1 1
2 2595 2 1 10 LYS HA H 20.689 -7.876 8.233 1.00 . B B . 71 LYS HA 1 1
2 2596 2 1 10 LYS HB2 H 19.633 -6.325 6.022 1.00 . B B . 71 LYS HB2 1 1
2 2597 2 1 10 LYS HB3 H 18.380 -7.345 6.721 1.00 . B B . 71 LYS HB3 1 1
2 2598 2 1 10 LYS HD2 H 17.350 -6.620 8.913 1.00 . B B . 71 LYS HD2 1 1
2 2599 2 1 10 LYS HD3 H 18.819 -7.432 9.467 1.00 . B B . 71 LYS HD3 1 1
2 2600 2 1 10 LYS HE2 H 17.787 -5.978 11.186 1.00 . B B . 71 LYS HE2 1 1
2 2601 2 1 10 LYS HE3 H 19.448 -5.537 10.785 1.00 . B B . 71 LYS HE3 1 1
2 2602 2 1 10 LYS HG2 H 20.131 -5.571 8.400 1.00 . B B . 71 LYS HG2 1 1
2 2603 2 1 10 LYS HG3 H 18.624 -5.011 7.675 1.00 . B B . 71 LYS HG3 1 1
2 2604 2 1 10 LYS HZ1 H 17.468 -3.781 10.913 1.00 . B B . 71 LYS HZ1 1 1
2 2605 2 1 10 LYS HZ2 H 17.376 -4.184 9.268 1.00 . B B . 71 LYS HZ2 1 1
2 2606 2 1 10 LYS HZ3 H 18.823 -3.591 9.908 1.00 . B B . 71 LYS HZ3 1 1
2 2607 2 1 10 LYS N N 21.544 -7.774 6.362 1.00 . B B . 71 LYS N 1 1
2 2608 2 1 10 LYS NZ N 17.990 -4.189 10.099 1.00 . B B . 71 LYS NZ 1 1
2 2609 2 1 10 LYS O O 18.554 -9.509 7.120 1.00 . B B . 71 LYS O 1 1
2 2610 2 1 11 VAL C C 19.114 -11.685 5.303 1.00 . B B . 72 VAL C 1 1
2 2611 2 1 11 VAL CA C 20.184 -11.683 6.401 1.00 . B B . 72 VAL CA 1 1
2 2612 2 1 11 VAL CB C 19.641 -12.314 7.701 1.00 . B B . 72 VAL CB 1 1
2 2613 2 1 11 VAL CG1 C 19.403 -13.810 7.543 1.00 . B B . 72 VAL CG1 1 1
2 2614 2 1 11 VAL CG2 C 20.581 -12.053 8.873 1.00 . B B . 72 VAL CG2 1 1
2 2615 2 1 11 VAL H H 21.563 -10.105 6.562 1.00 . B B . 72 VAL H 1 1
2 2616 2 1 11 VAL HA H 21.038 -12.254 6.064 1.00 . B B . 72 VAL HA 1 1
2 2617 2 1 11 VAL HB H 18.704 -11.835 7.916 1.00 . B B . 72 VAL HB 1 1
2 2618 2 1 11 VAL HG11 H 18.402 -14.053 7.867 1.00 . B B . 72 VAL HG11 1 1
2 2619 2 1 11 VAL HG12 H 20.118 -14.351 8.147 1.00 . B B . 72 VAL HG12 1 1
2 2620 2 1 11 VAL HG13 H 19.524 -14.087 6.506 1.00 . B B . 72 VAL HG13 1 1
2 2621 2 1 11 VAL HG21 H 21.234 -11.226 8.641 1.00 . B B . 72 VAL HG21 1 1
2 2622 2 1 11 VAL HG22 H 21.175 -12.938 9.059 1.00 . B B . 72 VAL HG22 1 1
2 2623 2 1 11 VAL HG23 H 20.001 -11.817 9.754 1.00 . B B . 72 VAL HG23 1 1
2 2624 2 1 11 VAL N N 20.617 -10.315 6.646 1.00 . B B . 72 VAL N 1 1
2 2625 2 1 11 VAL O O 18.042 -12.277 5.452 1.00 . B B . 72 VAL O 1 1
2 2626 2 1 12 ALA C C 17.187 -10.199 3.613 1.00 . B B . 73 ALA C 1 1
2 2627 2 1 12 ALA CA C 18.482 -10.807 3.096 1.00 . B B . 73 ALA CA 1 1
2 2628 2 1 12 ALA CB C 18.241 -12.136 2.392 1.00 . B B . 73 ALA CB 1 1
2 2629 2 1 12 ALA H H 20.266 -10.488 4.185 1.00 . B B . 73 ALA H 1 1
2 2630 2 1 12 ALA HA H 18.930 -10.122 2.388 1.00 . B B . 73 ALA HA 1 1
2 2631 2 1 12 ALA HB1 H 17.244 -12.489 2.619 1.00 . B B . 73 ALA HB1 1 1
2 2632 2 1 12 ALA HB2 H 18.966 -12.860 2.734 1.00 . B B . 73 ALA HB2 1 1
2 2633 2 1 12 ALA HB3 H 18.342 -12.002 1.324 1.00 . B B . 73 ALA HB3 1 1
2 2634 2 1 12 ALA N N 19.410 -10.961 4.216 1.00 . B B . 73 ALA N 1 1
2 2635 2 1 12 ALA O O 16.093 -10.589 3.208 1.00 . B B . 73 ALA O 1 1
2 2636 2 1 13 CYS C C 15.201 -9.485 5.776 1.00 . B B . 74 CYS C 1 1
2 2637 2 1 13 CYS CA C 16.278 -8.550 5.241 1.00 . B B . 74 CYS CA 1 1
2 2638 2 1 13 CYS CB C 15.661 -7.437 4.388 1.00 . B B . 74 CYS CB 1 1
2 2639 2 1 13 CYS H H 18.282 -9.051 4.820 1.00 . B B . 74 CYS H 1 1
2 2640 2 1 13 CYS HA H 16.734 -8.081 6.103 1.00 . B B . 74 CYS HA 1 1
2 2641 2 1 13 CYS HB2 H 14.826 -7.017 4.927 1.00 . B B . 74 CYS HB2 1 1
2 2642 2 1 13 CYS HB3 H 16.404 -6.667 4.235 1.00 . B B . 74 CYS HB3 1 1
2 2643 2 1 13 CYS N N 17.361 -9.260 4.553 1.00 . B B . 74 CYS N 1 1
2 2644 2 1 13 CYS O O 14.054 -9.080 5.965 1.00 . B B . 74 CYS O 1 1
2 2645 2 1 13 CYS SG S 15.040 -7.934 2.756 1.00 . B B . 74 CYS SG 1 1
2 2646 2 1 14 ALA C C 14.666 -11.579 8.130 1.00 . B B . 75 ALA C 1 1
2 2647 2 1 14 ALA CA C 14.630 -11.672 6.616 1.00 . B B . 75 ALA CA 1 1
2 2648 2 1 14 ALA CB C 14.939 -13.086 6.151 1.00 . B B . 75 ALA CB 1 1
2 2649 2 1 14 ALA H H 16.500 -10.998 5.930 1.00 . B B . 75 ALA H 1 1
2 2650 2 1 14 ALA HA H 13.647 -11.396 6.265 1.00 . B B . 75 ALA HA 1 1
2 2651 2 1 14 ALA HB1 H 14.956 -13.114 5.069 1.00 . B B . 75 ALA HB1 1 1
2 2652 2 1 14 ALA HB2 H 14.178 -13.762 6.516 1.00 . B B . 75 ALA HB2 1 1
2 2653 2 1 14 ALA HB3 H 15.902 -13.387 6.536 1.00 . B B . 75 ALA HB3 1 1
2 2654 2 1 14 ALA N N 15.571 -10.725 6.064 1.00 . B B . 75 ALA N 1 1
2 2655 2 1 14 ALA O O 15.352 -10.709 8.670 1.00 . B B . 75 ALA O 1 1
2 2656 2 1 15 ALA C C 13.028 -11.277 10.780 1.00 . B B . 76 ALA C 1 1
2 2657 2 1 15 ALA CA C 13.825 -12.479 10.276 1.00 . B B . 76 ALA CA 1 1
2 2658 2 1 15 ALA CB C 15.203 -12.533 10.930 1.00 . B B . 76 ALA CB 1 1
2 2659 2 1 15 ALA H H 13.387 -13.108 8.297 1.00 . B B . 76 ALA H 1 1
2 2660 2 1 15 ALA HA H 13.291 -13.379 10.554 1.00 . B B . 76 ALA HA 1 1
2 2661 2 1 15 ALA HB1 H 15.144 -12.126 11.930 1.00 . B B . 76 ALA HB1 1 1
2 2662 2 1 15 ALA HB2 H 15.904 -11.953 10.347 1.00 . B B . 76 ALA HB2 1 1
2 2663 2 1 15 ALA HB3 H 15.534 -13.560 10.981 1.00 . B B . 76 ALA HB3 1 1
2 2664 2 1 15 ALA N N 13.915 -12.459 8.805 1.00 . B B . 76 ALA N 1 1
2 2665 2 1 15 ALA O O 12.089 -11.422 11.562 1.00 . B B . 76 ALA O 1 1
2 2666 2 1 16 ALA C C 11.392 -8.764 9.933 1.00 . B B . 77 ALA C 1 1
2 2667 2 1 16 ALA CA C 12.715 -8.872 10.676 1.00 . B B . 77 ALA CA 1 1
2 2668 2 1 16 ALA CB C 13.594 -7.661 10.384 1.00 . B B . 77 ALA CB 1 1
2 2669 2 1 16 ALA H H 14.145 -10.056 9.672 1.00 . B B . 77 ALA H 1 1
2 2670 2 1 16 ALA HA H 12.520 -8.904 11.739 1.00 . B B . 77 ALA HA 1 1
2 2671 2 1 16 ALA HB1 H 14.493 -7.980 9.881 1.00 . B B . 77 ALA HB1 1 1
2 2672 2 1 16 ALA HB2 H 13.855 -7.175 11.314 1.00 . B B . 77 ALA HB2 1 1
2 2673 2 1 16 ALA HB3 H 13.055 -6.968 9.755 1.00 . B B . 77 ALA HB3 1 1
2 2674 2 1 16 ALA N N 13.395 -10.097 10.306 1.00 . B B . 77 ALA N 1 1
2 2675 2 1 16 ALA O O 10.350 -8.536 10.538 1.00 . B B . 77 ALA O 1 1
2 2676 2 1 17 ILE C C 9.451 -10.177 7.924 1.00 . B B . 78 ILE C 1 1
2 2677 2 1 17 ILE CA C 10.218 -8.870 7.826 1.00 . B B . 78 ILE CA 1 1
2 2678 2 1 17 ILE CB C 10.503 -8.490 6.344 1.00 . B B . 78 ILE CB 1 1
2 2679 2 1 17 ILE CD1 C 8.761 -6.653 6.387 1.00 . B B . 78 ILE CD1 1 1
2 2680 2 1 17 ILE CG1 C 9.230 -7.922 5.722 1.00 . B B . 78 ILE CG1 1 1
2 2681 2 1 17 ILE CG2 C 11.049 -9.636 5.493 1.00 . B B . 78 ILE CG2 1 1
2 2682 2 1 17 ILE H H 12.283 -9.134 8.176 1.00 . B B . 78 ILE H 1 1
2 2683 2 1 17 ILE HA H 9.605 -8.087 8.255 1.00 . B B . 78 ILE HA 1 1
2 2684 2 1 17 ILE HB H 11.256 -7.738 6.355 1.00 . B B . 78 ILE HB 1 1
2 2685 2 1 17 ILE HD11 H 8.956 -6.703 7.449 1.00 . B B . 78 ILE HD11 1 1
2 2686 2 1 17 ILE HD12 H 7.702 -6.532 6.222 1.00 . B B . 78 ILE HD12 1 1
2 2687 2 1 17 ILE HD13 H 9.289 -5.810 5.963 1.00 . B B . 78 ILE HD13 1 1
2 2688 2 1 17 ILE HG12 H 9.395 -7.707 4.677 1.00 . B B . 78 ILE HG12 1 1
2 2689 2 1 17 ILE HG13 H 8.440 -8.654 5.813 1.00 . B B . 78 ILE HG13 1 1
2 2690 2 1 17 ILE HG21 H 10.367 -9.835 4.677 1.00 . B B . 78 ILE HG21 1 1
2 2691 2 1 17 ILE HG22 H 11.159 -10.523 6.097 1.00 . B B . 78 ILE HG22 1 1
2 2692 2 1 17 ILE HG23 H 12.016 -9.349 5.084 1.00 . B B . 78 ILE HG23 1 1
2 2693 2 1 17 ILE N N 11.431 -8.944 8.616 1.00 . B B . 78 ILE N 1 1
2 2694 2 1 17 ILE O O 8.231 -10.190 8.076 1.00 . B B . 78 ILE O 1 1
2 2695 2 1 18 ALA C C 9.008 -12.870 9.323 1.00 . B B . 79 ALA C 1 1
2 2696 2 1 18 ALA CA C 9.615 -12.610 7.946 1.00 . B B . 79 ALA CA 1 1
2 2697 2 1 18 ALA CB C 10.659 -13.670 7.616 1.00 . B B . 79 ALA CB 1 1
2 2698 2 1 18 ALA H H 11.158 -11.162 7.740 1.00 . B B . 79 ALA H 1 1
2 2699 2 1 18 ALA HA H 8.829 -12.676 7.210 1.00 . B B . 79 ALA HA 1 1
2 2700 2 1 18 ALA HB1 H 11.155 -13.413 6.691 1.00 . B B . 79 ALA HB1 1 1
2 2701 2 1 18 ALA HB2 H 10.173 -14.629 7.508 1.00 . B B . 79 ALA HB2 1 1
2 2702 2 1 18 ALA HB3 H 11.385 -13.724 8.415 1.00 . B B . 79 ALA HB3 1 1
2 2703 2 1 18 ALA N N 10.192 -11.269 7.856 1.00 . B B . 79 ALA N 1 1
2 2704 2 1 18 ALA O O 8.046 -13.628 9.453 1.00 . B B . 79 ALA O 1 1
2 2705 2 1 19 GLY C C 7.858 -11.509 11.949 1.00 . B B . 80 GLY C 1 1
2 2706 2 1 19 GLY CA C 9.051 -12.401 11.693 1.00 . B B . 80 GLY CA 1 1
2 2707 2 1 19 GLY H H 10.322 -11.635 10.185 1.00 . B B . 80 GLY H 1 1
2 2708 2 1 19 GLY HA2 H 8.757 -13.432 11.834 1.00 . B B . 80 GLY HA2 1 1
2 2709 2 1 19 GLY HA3 H 9.829 -12.159 12.400 1.00 . B B . 80 GLY HA3 1 1
2 2710 2 1 19 GLY N N 9.564 -12.233 10.345 1.00 . B B . 80 GLY N 1 1
2 2711 2 1 19 GLY O O 6.943 -11.879 12.688 1.00 . B B . 80 GLY O 1 1
2 2712 2 1 20 ALA C C 5.505 -9.895 10.803 1.00 . B B . 81 ALA C 1 1
2 2713 2 1 20 ALA CA C 6.771 -9.380 11.478 1.00 . B B . 81 ALA CA 1 1
2 2714 2 1 20 ALA CB C 7.163 -8.020 10.922 1.00 . B B . 81 ALA CB 1 1
2 2715 2 1 20 ALA H H 8.619 -10.100 10.748 1.00 . B B . 81 ALA H 1 1
2 2716 2 1 20 ALA HA H 6.582 -9.266 12.535 1.00 . B B . 81 ALA HA 1 1
2 2717 2 1 20 ALA HB1 H 6.609 -7.249 11.436 1.00 . B B . 81 ALA HB1 1 1
2 2718 2 1 20 ALA HB2 H 6.937 -7.984 9.866 1.00 . B B . 81 ALA HB2 1 1
2 2719 2 1 20 ALA HB3 H 8.222 -7.859 11.070 1.00 . B B . 81 ALA HB3 1 1
2 2720 2 1 20 ALA N N 7.864 -10.331 11.327 1.00 . B B . 81 ALA N 1 1
2 2721 2 1 20 ALA O O 4.398 -9.454 11.117 1.00 . B B . 81 ALA O 1 1
2 2722 2 1 21 VAL C C 3.636 -12.144 10.166 1.00 . B B . 82 VAL C 1 1
2 2723 2 1 21 VAL CA C 4.574 -11.457 9.179 1.00 . B B . 82 VAL CA 1 1
2 2724 2 1 21 VAL CB C 5.097 -12.486 8.151 1.00 . B B . 82 VAL CB 1 1
2 2725 2 1 21 VAL CG1 C 3.957 -13.253 7.528 1.00 . B B . 82 VAL CG1 1 1
2 2726 2 1 21 VAL CG2 C 5.914 -11.799 7.068 1.00 . B B . 82 VAL CG2 1 1
2 2727 2 1 21 VAL H H 6.583 -11.164 9.695 1.00 . B B . 82 VAL H 1 1
2 2728 2 1 21 VAL HA H 4.035 -10.682 8.652 1.00 . B B . 82 VAL HA 1 1
2 2729 2 1 21 VAL HB H 5.739 -13.190 8.662 1.00 . B B . 82 VAL HB 1 1
2 2730 2 1 21 VAL HG11 H 3.082 -13.155 8.149 1.00 . B B . 82 VAL HG11 1 1
2 2731 2 1 21 VAL HG12 H 4.231 -14.294 7.444 1.00 . B B . 82 VAL HG12 1 1
2 2732 2 1 21 VAL HG13 H 3.753 -12.851 6.549 1.00 . B B . 82 VAL HG13 1 1
2 2733 2 1 21 VAL HG21 H 6.583 -12.516 6.610 1.00 . B B . 82 VAL HG21 1 1
2 2734 2 1 21 VAL HG22 H 6.491 -10.996 7.505 1.00 . B B . 82 VAL HG22 1 1
2 2735 2 1 21 VAL HG23 H 5.250 -11.396 6.317 1.00 . B B . 82 VAL HG23 1 1
2 2736 2 1 21 VAL N N 5.680 -10.848 9.887 1.00 . B B . 82 VAL N 1 1
2 2737 2 1 21 VAL O O 2.432 -11.895 10.172 1.00 . B B . 82 VAL O 1 1
2 2738 2 1 22 ALA C C 3.053 -12.797 13.162 1.00 . B B . 83 ALA C 1 1
2 2739 2 1 22 ALA CA C 3.438 -13.715 12.010 1.00 . B B . 83 ALA CA 1 1
2 2740 2 1 22 ALA CB C 4.235 -14.898 12.530 1.00 . B B . 83 ALA CB 1 1
2 2741 2 1 22 ALA H H 5.172 -13.140 10.955 1.00 . B B . 83 ALA H 1 1
2 2742 2 1 22 ALA HA H 2.542 -14.090 11.540 1.00 . B B . 83 ALA HA 1 1
2 2743 2 1 22 ALA HB1 H 4.673 -14.645 13.483 1.00 . B B . 83 ALA HB1 1 1
2 2744 2 1 22 ALA HB2 H 5.018 -15.142 11.826 1.00 . B B . 83 ALA HB2 1 1
2 2745 2 1 22 ALA HB3 H 3.581 -15.748 12.651 1.00 . B B . 83 ALA HB3 1 1
2 2746 2 1 22 ALA N N 4.206 -12.997 11.006 1.00 . B B . 83 ALA N 1 1
2 2747 2 1 22 ALA O O 1.967 -12.920 13.730 1.00 . B B . 83 ALA O 1 1
2 2748 2 1 23 ALA C C 2.516 -10.060 14.355 1.00 . B B . 84 ALA C 1 1
2 2749 2 1 23 ALA CA C 3.736 -10.942 14.600 1.00 . B B . 84 ALA CA 1 1
2 2750 2 1 23 ALA CB C 4.969 -10.077 14.813 1.00 . B B . 84 ALA CB 1 1
2 2751 2 1 23 ALA H H 4.807 -11.850 13.013 1.00 . B B . 84 ALA H 1 1
2 2752 2 1 23 ALA HA H 3.573 -11.515 15.503 1.00 . B B . 84 ALA HA 1 1
2 2753 2 1 23 ALA HB1 H 4.917 -9.211 14.168 1.00 . B B . 84 ALA HB1 1 1
2 2754 2 1 23 ALA HB2 H 5.855 -10.646 14.579 1.00 . B B . 84 ALA HB2 1 1
2 2755 2 1 23 ALA HB3 H 5.011 -9.757 15.844 1.00 . B B . 84 ALA HB3 1 1
2 2756 2 1 23 ALA N N 3.959 -11.884 13.506 1.00 . B B . 84 ALA N 1 1
2 2757 2 1 23 ALA O O 1.727 -9.818 15.267 1.00 . B B . 84 ALA O 1 1
2 2758 2 1 24 CYS C C 0.047 -9.512 12.301 1.00 . B B . 85 CYS C 1 1
2 2759 2 1 24 CYS CA C 1.236 -8.704 12.808 1.00 . B B . 85 CYS CA 1 1
2 2760 2 1 24 CYS CB C 1.636 -7.651 11.775 1.00 . B B . 85 CYS CB 1 1
2 2761 2 1 24 CYS H H 3.028 -9.782 12.440 1.00 . B B . 85 CYS H 1 1
2 2762 2 1 24 CYS HA H 0.939 -8.201 13.716 1.00 . B B . 85 CYS HA 1 1
2 2763 2 1 24 CYS HB2 H 2.675 -7.399 11.907 1.00 . B B . 85 CYS HB2 1 1
2 2764 2 1 24 CYS HB3 H 1.489 -8.056 10.784 1.00 . B B . 85 CYS HB3 1 1
2 2765 2 1 24 CYS N N 2.365 -9.569 13.132 1.00 . B B . 85 CYS N 1 1
2 2766 2 1 24 CYS O O -1.050 -8.978 12.142 1.00 . B B . 85 CYS O 1 1
2 2767 2 1 24 CYS SG S 0.660 -6.117 11.898 1.00 . B B . 85 CYS SG 1 1
2 2768 2 1 25 GLY C C -1.156 -11.415 10.126 1.00 . B B . 86 GLY C 1 1
2 2769 2 1 25 GLY CA C -0.812 -11.653 11.583 1.00 . B B . 86 GLY CA 1 1
2 2770 2 1 25 GLY H H 1.154 -11.176 12.210 1.00 . B B . 86 GLY H 1 1
2 2771 2 1 25 GLY HA2 H -0.520 -12.685 11.708 1.00 . B B . 86 GLY HA2 1 1
2 2772 2 1 25 GLY HA3 H -1.691 -11.466 12.183 1.00 . B B . 86 GLY HA3 1 1
2 2773 2 1 25 GLY N N 0.262 -10.799 12.058 1.00 . B B . 86 GLY N 1 1
2 2774 2 1 25 GLY O O -2.326 -11.261 9.777 1.00 . B B . 86 GLY O 1 1
2 2775 2 1 26 GLY C C 0.733 -10.324 7.245 1.00 . B B . 87 GLY C 1 1
2 2776 2 1 26 GLY CA C -0.362 -11.162 7.859 1.00 . B B . 87 GLY CA 1 1
2 2777 2 1 26 GLY H H 0.774 -11.506 9.615 1.00 . B B . 87 GLY H 1 1
2 2778 2 1 26 GLY HA2 H -0.398 -12.118 7.356 1.00 . B B . 87 GLY HA2 1 1
2 2779 2 1 26 GLY HA3 H -1.308 -10.658 7.724 1.00 . B B . 87 GLY HA3 1 1
2 2780 2 1 26 GLY N N -0.141 -11.382 9.277 1.00 . B B . 87 GLY N 1 1
2 2781 2 1 26 GLY O O 1.153 -9.322 7.829 1.00 . B B . 87 GLY O 1 1
2 2782 2 1 27 ILE C C 1.688 -9.095 4.301 1.00 . B B . 88 ILE C 1 1
2 2783 2 1 27 ILE CA C 2.264 -9.980 5.411 1.00 . B B . 88 ILE CA 1 1
2 2784 2 1 27 ILE CB C 3.387 -10.929 4.881 1.00 . B B . 88 ILE CB 1 1
2 2785 2 1 27 ILE CD1 C 4.303 -9.811 2.765 1.00 . B B . 88 ILE CD1 1 1
2 2786 2 1 27 ILE CG1 C 4.535 -10.151 4.224 1.00 . B B . 88 ILE CG1 1 1
2 2787 2 1 27 ILE CG2 C 2.841 -11.964 3.909 1.00 . B B . 88 ILE CG2 1 1
2 2788 2 1 27 ILE H H 0.841 -11.528 5.648 1.00 . B B . 88 ILE H 1 1
2 2789 2 1 27 ILE HA H 2.706 -9.333 6.158 1.00 . B B . 88 ILE HA 1 1
2 2790 2 1 27 ILE HB H 3.786 -11.466 5.730 1.00 . B B . 88 ILE HB 1 1
2 2791 2 1 27 ILE HD11 H 3.299 -10.104 2.485 1.00 . B B . 88 ILE HD11 1 1
2 2792 2 1 27 ILE HD12 H 5.016 -10.343 2.156 1.00 . B B . 88 ILE HD12 1 1
2 2793 2 1 27 ILE HD13 H 4.421 -8.749 2.616 1.00 . B B . 88 ILE HD13 1 1
2 2794 2 1 27 ILE HG12 H 4.690 -9.228 4.758 1.00 . B B . 88 ILE HG12 1 1
2 2795 2 1 27 ILE HG13 H 5.434 -10.747 4.282 1.00 . B B . 88 ILE HG13 1 1
2 2796 2 1 27 ILE HG21 H 3.659 -12.386 3.339 1.00 . B B . 88 ILE HG21 1 1
2 2797 2 1 27 ILE HG22 H 2.145 -11.487 3.235 1.00 . B B . 88 ILE HG22 1 1
2 2798 2 1 27 ILE HG23 H 2.338 -12.748 4.455 1.00 . B B . 88 ILE HG23 1 1
2 2799 2 1 27 ILE N N 1.208 -10.721 6.074 1.00 . B B . 88 ILE N 1 1
2 2800 2 1 27 ILE O O 1.262 -9.573 3.247 1.00 . B B . 88 ILE O 1 1
2 2801 2 1 28 ASP C C 2.300 -5.856 3.252 1.00 . B B . 89 ASP C 1 1
2 2802 2 1 28 ASP CA C 1.184 -6.823 3.590 1.00 . B B . 89 ASP CA 1 1
2 2803 2 1 28 ASP CB C -0.004 -6.028 4.153 1.00 . B B . 89 ASP CB 1 1
2 2804 2 1 28 ASP CG C -1.211 -6.876 4.489 1.00 . B B . 89 ASP CG 1 1
2 2805 2 1 28 ASP H H 2.038 -7.476 5.405 1.00 . B B . 89 ASP H 1 1
2 2806 2 1 28 ASP HA H 0.879 -7.349 2.696 1.00 . B B . 89 ASP HA 1 1
2 2807 2 1 28 ASP HB2 H 0.310 -5.528 5.054 1.00 . B B . 89 ASP HB2 1 1
2 2808 2 1 28 ASP HB3 H -0.303 -5.287 3.426 1.00 . B B . 89 ASP HB3 1 1
2 2809 2 1 28 ASP N N 1.684 -7.794 4.552 1.00 . B B . 89 ASP N 1 1
2 2810 2 1 28 ASP O O 3.045 -6.055 2.295 1.00 . B B . 89 ASP O 1 1
2 2811 2 1 28 ASP OD1 O -1.177 -8.099 4.255 1.00 . B B . 89 ASP OD1 1 1
2 2812 2 1 28 ASP OD2 O -2.193 -6.310 5.001 1.00 . B B . 89 ASP OD2 1 1
2 2813 2 1 29 LEU C C 3.254 -2.730 5.040 1.00 . B B . 90 LEU C 1 1
2 2814 2 1 29 LEU CA C 3.422 -3.783 3.941 1.00 . B B . 90 LEU CA 1 1
2 2815 2 1 29 LEU CB C 3.370 -3.118 2.557 1.00 . B B . 90 LEU CB 1 1
2 2816 2 1 29 LEU CD1 C 5.780 -2.376 2.531 1.00 . B B . 90 LEU CD1 1 1
2 2817 2 1 29 LEU CD2 C 4.149 -1.340 0.977 1.00 . B B . 90 LEU CD2 1 1
2 2818 2 1 29 LEU CG C 4.335 -1.941 2.354 1.00 . B B . 90 LEU CG 1 1
2 2819 2 1 29 LEU H H 1.778 -4.751 4.832 1.00 . B B . 90 LEU H 1 1
2 2820 2 1 29 LEU HA H 4.387 -4.255 4.065 1.00 . B B . 90 LEU HA 1 1
2 2821 2 1 29 LEU HB2 H 3.594 -3.874 1.814 1.00 . B B . 90 LEU HB2 1 1
2 2822 2 1 29 LEU HB3 H 2.365 -2.764 2.389 1.00 . B B . 90 LEU HB3 1 1
2 2823 2 1 29 LEU HD11 H 5.879 -3.422 2.268 1.00 . B B . 90 LEU HD11 1 1
2 2824 2 1 29 LEU HD12 H 6.076 -2.231 3.562 1.00 . B B . 90 LEU HD12 1 1
2 2825 2 1 29 LEU HD13 H 6.414 -1.778 1.887 1.00 . B B . 90 LEU HD13 1 1
2 2826 2 1 29 LEU HD21 H 5.111 -1.050 0.581 1.00 . B B . 90 LEU HD21 1 1
2 2827 2 1 29 LEU HD22 H 3.510 -0.475 1.046 1.00 . B B . 90 LEU HD22 1 1
2 2828 2 1 29 LEU HD23 H 3.698 -2.074 0.321 1.00 . B B . 90 LEU HD23 1 1
2 2829 2 1 29 LEU HG H 4.124 -1.173 3.089 1.00 . B B . 90 LEU HG 1 1
2 2830 2 1 29 LEU N N 2.408 -4.819 4.081 1.00 . B B . 90 LEU N 1 1
2 2831 2 1 29 LEU O O 4.210 -2.421 5.726 1.00 . B B . 90 LEU O 1 1
2 2832 2 1 30 PRO C C 2.389 -1.400 7.607 1.00 . B B . 91 PRO C 1 1
2 2833 2 1 30 PRO CA C 1.768 -1.123 6.235 1.00 . B B . 91 PRO CA 1 1
2 2834 2 1 30 PRO CB C 0.234 -1.106 6.348 1.00 . B B . 91 PRO CB 1 1
2 2835 2 1 30 PRO CD C 0.816 -2.429 4.445 1.00 . B B . 91 PRO CD 1 1
2 2836 2 1 30 PRO CG C -0.264 -2.197 5.453 1.00 . B B . 91 PRO CG 1 1
2 2837 2 1 30 PRO HA H 2.104 -0.154 5.894 1.00 . B B . 91 PRO HA 1 1
2 2838 2 1 30 PRO HB2 H -0.049 -1.285 7.376 1.00 . B B . 91 PRO HB2 1 1
2 2839 2 1 30 PRO HB3 H -0.137 -0.140 6.036 1.00 . B B . 91 PRO HB3 1 1
2 2840 2 1 30 PRO HD2 H 0.798 -3.450 4.093 1.00 . B B . 91 PRO HD2 1 1
2 2841 2 1 30 PRO HD3 H 0.717 -1.738 3.620 1.00 . B B . 91 PRO HD3 1 1
2 2842 2 1 30 PRO HG2 H -0.438 -3.095 6.029 1.00 . B B . 91 PRO HG2 1 1
2 2843 2 1 30 PRO HG3 H -1.174 -1.884 4.962 1.00 . B B . 91 PRO HG3 1 1
2 2844 2 1 30 PRO N N 2.035 -2.153 5.218 1.00 . B B . 91 PRO N 1 1
2 2845 2 1 30 PRO O O 3.311 -0.704 8.031 1.00 . B B . 91 PRO O 1 1
2 2846 2 1 31 CYS C C 3.711 -3.396 9.637 1.00 . B B . 92 CYS C 1 1
2 2847 2 1 31 CYS CA C 2.347 -2.715 9.649 1.00 . B B . 92 CYS CA 1 1
2 2848 2 1 31 CYS CB C 1.327 -3.595 10.373 1.00 . B B . 92 CYS CB 1 1
2 2849 2 1 31 CYS H H 1.108 -2.892 7.939 1.00 . B B . 92 CYS H 1 1
2 2850 2 1 31 CYS HA H 2.436 -1.789 10.181 1.00 . B B . 92 CYS HA 1 1
2 2851 2 1 31 CYS HB2 H 0.567 -2.963 10.809 1.00 . B B . 92 CYS HB2 1 1
2 2852 2 1 31 CYS HB3 H 0.862 -4.259 9.655 1.00 . B B . 92 CYS HB3 1 1
2 2853 2 1 31 CYS N N 1.861 -2.388 8.312 1.00 . B B . 92 CYS N 1 1
2 2854 2 1 31 CYS O O 4.543 -3.152 10.512 1.00 . B B . 92 CYS O 1 1
2 2855 2 1 31 CYS SG S 2.019 -4.621 11.711 1.00 . B B . 92 CYS SG 1 1
2 2856 2 1 32 VAL C C 6.371 -4.118 8.241 1.00 . B B . 93 VAL C 1 1
2 2857 2 1 32 VAL CA C 5.162 -5.017 8.559 1.00 . B B . 93 VAL CA 1 1
2 2858 2 1 32 VAL CB C 5.012 -6.091 7.462 1.00 . B B . 93 VAL CB 1 1
2 2859 2 1 32 VAL CG1 C 5.828 -7.316 7.799 1.00 . B B . 93 VAL CG1 1 1
2 2860 2 1 32 VAL CG2 C 3.551 -6.471 7.262 1.00 . B B . 93 VAL CG2 1 1
2 2861 2 1 32 VAL H H 3.224 -4.441 8.014 1.00 . B B . 93 VAL H 1 1
2 2862 2 1 32 VAL HA H 5.335 -5.517 9.500 1.00 . B B . 93 VAL HA 1 1
2 2863 2 1 32 VAL HB H 5.382 -5.678 6.537 1.00 . B B . 93 VAL HB 1 1
2 2864 2 1 32 VAL HG11 H 6.878 -7.096 7.669 1.00 . B B . 93 VAL HG11 1 1
2 2865 2 1 32 VAL HG12 H 5.545 -8.128 7.148 1.00 . B B . 93 VAL HG12 1 1
2 2866 2 1 32 VAL HG13 H 5.644 -7.594 8.825 1.00 . B B . 93 VAL HG13 1 1
2 2867 2 1 32 VAL HG21 H 2.951 -6.016 8.035 1.00 . B B . 93 VAL HG21 1 1
2 2868 2 1 32 VAL HG22 H 3.449 -7.543 7.313 1.00 . B B . 93 VAL HG22 1 1
2 2869 2 1 32 VAL HG23 H 3.218 -6.123 6.297 1.00 . B B . 93 VAL HG23 1 1
2 2870 2 1 32 VAL N N 3.925 -4.269 8.668 1.00 . B B . 93 VAL N 1 1
2 2871 2 1 32 VAL O O 7.511 -4.479 8.530 1.00 . B B . 93 VAL O 1 1
2 2872 2 1 33 LEU C C 7.861 -1.396 8.459 1.00 . B B . 94 LEU C 1 1
2 2873 2 1 33 LEU CA C 7.179 -2.029 7.247 1.00 . B B . 94 LEU CA 1 1
2 2874 2 1 33 LEU CB C 6.591 -0.927 6.354 1.00 . B B . 94 LEU CB 1 1
2 2875 2 1 33 LEU CD1 C 8.343 0.869 6.159 1.00 . B B . 94 LEU CD1 1 1
2 2876 2 1 33 LEU CD2 C 8.511 -1.210 4.769 1.00 . B B . 94 LEU CD2 1 1
2 2877 2 1 33 LEU CG C 7.567 -0.207 5.419 1.00 . B B . 94 LEU CG 1 1
2 2878 2 1 33 LEU H H 5.187 -2.740 7.412 1.00 . B B . 94 LEU H 1 1
2 2879 2 1 33 LEU HA H 7.914 -2.580 6.679 1.00 . B B . 94 LEU HA 1 1
2 2880 2 1 33 LEU HB2 H 5.814 -1.369 5.750 1.00 . B B . 94 LEU HB2 1 1
2 2881 2 1 33 LEU HB3 H 6.139 -0.187 6.997 1.00 . B B . 94 LEU HB3 1 1
2 2882 2 1 33 LEU HD11 H 8.490 1.721 5.511 1.00 . B B . 94 LEU HD11 1 1
2 2883 2 1 33 LEU HD12 H 9.302 0.478 6.459 1.00 . B B . 94 LEU HD12 1 1
2 2884 2 1 33 LEU HD13 H 7.790 1.176 7.037 1.00 . B B . 94 LEU HD13 1 1
2 2885 2 1 33 LEU HD21 H 8.031 -1.642 3.904 1.00 . B B . 94 LEU HD21 1 1
2 2886 2 1 33 LEU HD22 H 8.750 -1.992 5.473 1.00 . B B . 94 LEU HD22 1 1
2 2887 2 1 33 LEU HD23 H 9.420 -0.711 4.465 1.00 . B B . 94 LEU HD23 1 1
2 2888 2 1 33 LEU HG H 7.006 0.275 4.635 1.00 . B B . 94 LEU HG 1 1
2 2889 2 1 33 LEU N N 6.116 -2.965 7.631 1.00 . B B . 94 LEU N 1 1
2 2890 2 1 33 LEU O O 9.080 -1.232 8.480 1.00 . B B . 94 LEU O 1 1
2 2891 2 1 34 ALA C C 8.553 -1.245 11.458 1.00 . B B . 95 ALA C 1 1
2 2892 2 1 34 ALA CA C 7.589 -0.363 10.657 1.00 . B B . 95 ALA CA 1 1
2 2893 2 1 34 ALA CB C 6.439 0.089 11.546 1.00 . B B . 95 ALA CB 1 1
2 2894 2 1 34 ALA H H 6.100 -1.154 9.368 1.00 . B B . 95 ALA H 1 1
2 2895 2 1 34 ALA HA H 8.122 0.521 10.339 1.00 . B B . 95 ALA HA 1 1
2 2896 2 1 34 ALA HB1 H 6.832 0.443 12.488 1.00 . B B . 95 ALA HB1 1 1
2 2897 2 1 34 ALA HB2 H 5.773 -0.740 11.725 1.00 . B B . 95 ALA HB2 1 1
2 2898 2 1 34 ALA HB3 H 5.898 0.888 11.060 1.00 . B B . 95 ALA HB3 1 1
2 2899 2 1 34 ALA N N 7.067 -1.016 9.454 1.00 . B B . 95 ALA N 1 1
2 2900 2 1 34 ALA O O 9.191 -0.767 12.395 1.00 . B B . 95 ALA O 1 1
2 2901 2 1 35 ALA C C 10.970 -3.428 11.278 1.00 . B B . 96 ALA C 1 1
2 2902 2 1 35 ALA CA C 9.544 -3.432 11.830 1.00 . B B . 96 ALA CA 1 1
2 2903 2 1 35 ALA CB C 8.980 -4.843 11.803 1.00 . B B . 96 ALA CB 1 1
2 2904 2 1 35 ALA H H 8.126 -2.862 10.357 1.00 . B B . 96 ALA H 1 1
2 2905 2 1 35 ALA HA H 9.574 -3.109 12.861 1.00 . B B . 96 ALA HA 1 1
2 2906 2 1 35 ALA HB1 H 9.716 -5.518 11.394 1.00 . B B . 96 ALA HB1 1 1
2 2907 2 1 35 ALA HB2 H 8.091 -4.865 11.190 1.00 . B B . 96 ALA HB2 1 1
2 2908 2 1 35 ALA HB3 H 8.730 -5.149 12.808 1.00 . B B . 96 ALA HB3 1 1
2 2909 2 1 35 ALA N N 8.659 -2.522 11.108 1.00 . B B . 96 ALA N 1 1
2 2910 2 1 35 ALA O O 11.934 -3.539 12.036 1.00 . B B . 96 ALA O 1 1
2 2911 2 1 36 LEU C C 12.776 -2.011 8.671 1.00 . B B . 97 LEU C 1 1
2 2912 2 1 36 LEU CA C 12.435 -3.338 9.344 1.00 . B B . 97 LEU CA 1 1
2 2913 2 1 36 LEU CB C 12.520 -4.465 8.303 1.00 . B B . 97 LEU CB 1 1
2 2914 2 1 36 LEU CD1 C 12.176 -5.285 5.952 1.00 . B B . 97 LEU CD1 1 1
2 2915 2 1 36 LEU CD2 C 10.460 -3.808 6.978 1.00 . B B . 97 LEU CD2 1 1
2 2916 2 1 36 LEU CG C 11.944 -4.136 6.913 1.00 . B B . 97 LEU CG 1 1
2 2917 2 1 36 LEU H H 10.312 -3.249 9.397 1.00 . B B . 97 LEU H 1 1
2 2918 2 1 36 LEU HA H 13.160 -3.529 10.123 1.00 . B B . 97 LEU HA 1 1
2 2919 2 1 36 LEU HB2 H 13.561 -4.727 8.181 1.00 . B B . 97 LEU HB2 1 1
2 2920 2 1 36 LEU HB3 H 11.994 -5.325 8.692 1.00 . B B . 97 LEU HB3 1 1
2 2921 2 1 36 LEU HD11 H 13.210 -5.297 5.647 1.00 . B B . 97 LEU HD11 1 1
2 2922 2 1 36 LEU HD12 H 11.543 -5.157 5.084 1.00 . B B . 97 LEU HD12 1 1
2 2923 2 1 36 LEU HD13 H 11.932 -6.217 6.439 1.00 . B B . 97 LEU HD13 1 1
2 2924 2 1 36 LEU HD21 H 10.325 -2.736 6.949 1.00 . B B . 97 LEU HD21 1 1
2 2925 2 1 36 LEU HD22 H 10.041 -4.199 7.892 1.00 . B B . 97 LEU HD22 1 1
2 2926 2 1 36 LEU HD23 H 9.956 -4.255 6.133 1.00 . B B . 97 LEU HD23 1 1
2 2927 2 1 36 LEU HG H 12.457 -3.269 6.520 1.00 . B B . 97 LEU HG 1 1
2 2928 2 1 36 LEU N N 11.110 -3.321 9.963 1.00 . B B . 97 LEU N 1 1
2 2929 2 1 36 LEU O O 13.673 -1.958 7.826 1.00 . B B . 97 LEU O 1 1
2 2930 2 1 37 LYS C C 13.627 0.944 8.863 1.00 . B B . 98 LYS C 1 1
2 2931 2 1 37 LYS CA C 12.299 0.344 8.401 1.00 . B B . 98 LYS CA 1 1
2 2932 2 1 37 LYS CB C 11.140 1.306 8.684 1.00 . B B . 98 LYS CB 1 1
2 2933 2 1 37 LYS CD C 11.445 3.775 8.174 1.00 . B B . 98 LYS CD 1 1
2 2934 2 1 37 LYS CE C 10.462 4.338 9.190 1.00 . B B . 98 LYS CE 1 1
2 2935 2 1 37 LYS CG C 11.013 2.413 7.647 1.00 . B B . 98 LYS CG 1 1
2 2936 2 1 37 LYS H H 11.346 -1.052 9.679 1.00 . B B . 98 LYS H 1 1
2 2937 2 1 37 LYS HA H 12.356 0.182 7.334 1.00 . B B . 98 LYS HA 1 1
2 2938 2 1 37 LYS HB2 H 10.218 0.746 8.695 1.00 . B B . 98 LYS HB2 1 1
2 2939 2 1 37 LYS HB3 H 11.288 1.762 9.651 1.00 . B B . 98 LYS HB3 1 1
2 2940 2 1 37 LYS HD2 H 12.415 3.682 8.644 1.00 . B B . 98 LYS HD2 1 1
2 2941 2 1 37 LYS HD3 H 11.514 4.460 7.340 1.00 . B B . 98 LYS HD3 1 1
2 2942 2 1 37 LYS HE2 H 9.455 4.213 8.814 1.00 . B B . 98 LYS HE2 1 1
2 2943 2 1 37 LYS HE3 H 10.569 3.794 10.118 1.00 . B B . 98 LYS HE3 1 1
2 2944 2 1 37 LYS HG2 H 11.635 2.163 6.800 1.00 . B B . 98 LYS HG2 1 1
2 2945 2 1 37 LYS HG3 H 9.982 2.471 7.329 1.00 . B B . 98 LYS HG3 1 1
2 2946 2 1 37 LYS HZ1 H 11.646 6.055 9.070 1.00 . B B . 98 LYS HZ1 1 1
2 2947 2 1 37 LYS HZ2 H 10.689 5.980 10.468 1.00 . B B . 98 LYS HZ2 1 1
2 2948 2 1 37 LYS HZ3 H 9.979 6.355 8.967 1.00 . B B . 98 LYS HZ3 1 1
2 2949 2 1 37 LYS N N 12.059 -0.953 9.017 1.00 . B B . 98 LYS N 1 1
2 2950 2 1 37 LYS NZ N 10.712 5.779 9.441 1.00 . B B . 98 LYS NZ 1 1
2 2951 2 1 37 LYS O O 14.637 0.808 8.170 1.00 . B B . 98 LYS O 1 1
2 2952 2 1 38 ALA C C 15.279 3.409 9.701 1.00 . B B . 99 ALA C 1 1
2 2953 2 1 38 ALA CA C 14.804 2.254 10.585 1.00 . B B . 99 ALA CA 1 1
2 2954 2 1 38 ALA CB C 15.928 1.243 10.810 1.00 . B B . 99 ALA CB 1 1
2 2955 2 1 38 ALA H H 12.762 1.679 10.512 1.00 . B B . 99 ALA H 1 1
2 2956 2 1 38 ALA HA H 14.527 2.658 11.551 1.00 . B B . 99 ALA HA 1 1
2 2957 2 1 38 ALA HB1 H 16.883 1.727 10.662 1.00 . B B . 99 ALA HB1 1 1
2 2958 2 1 38 ALA HB2 H 15.825 0.428 10.109 1.00 . B B . 99 ALA HB2 1 1
2 2959 2 1 38 ALA HB3 H 15.870 0.859 11.819 1.00 . B B . 99 ALA HB3 1 1
2 2960 2 1 38 ALA N N 13.610 1.610 10.021 1.00 . B B . 99 ALA N 1 1
2 2961 2 1 38 ALA O O 14.929 4.564 9.942 1.00 . B B . 99 ALA O 1 1
2 2962 2 1 39 ALA C C 16.432 3.613 6.307 1.00 . B B . 100 ALA C 1 1
2 2963 2 1 39 ALA CA C 16.564 4.101 7.747 1.00 . B B . 100 ALA CA 1 1
2 2964 2 1 39 ALA CB C 18.016 4.437 8.067 1.00 . B B . 100 ALA CB 1 1
2 2965 2 1 39 ALA H H 16.289 2.151 8.524 1.00 . B B . 100 ALA H 1 1
2 2966 2 1 39 ALA HA H 15.973 4.997 7.872 1.00 . B B . 100 ALA HA 1 1
2 2967 2 1 39 ALA HB1 H 18.639 3.584 7.846 1.00 . B B . 100 ALA HB1 1 1
2 2968 2 1 39 ALA HB2 H 18.106 4.688 9.112 1.00 . B B . 100 ALA HB2 1 1
2 2969 2 1 39 ALA HB3 H 18.331 5.275 7.466 1.00 . B B . 100 ALA HB3 1 1
2 2970 2 1 39 ALA N N 16.059 3.093 8.674 1.00 . B B . 100 ALA N 1 1
2 2971 2 1 39 ALA O O 15.704 2.657 6.034 1.00 . B B . 100 ALA O 1 1
2 2972 2 1 40 GLU C C 18.062 2.725 3.706 1.00 . B B . 101 GLU C 1 1
2 2973 2 1 40 GLU CA C 17.092 3.865 3.985 1.00 . B B . 101 GLU CA 1 1
2 2974 2 1 40 GLU CB C 17.437 5.046 3.077 1.00 . B B . 101 GLU CB 1 1
2 2975 2 1 40 GLU CD C 16.783 7.295 2.182 1.00 . B B . 101 GLU CD 1 1
2 2976 2 1 40 GLU CG C 16.519 6.243 3.232 1.00 . B B . 101 GLU CG 1 1
2 2977 2 1 40 GLU H H 17.709 5.007 5.659 1.00 . B B . 101 GLU H 1 1
2 2978 2 1 40 GLU HA H 16.087 3.535 3.768 1.00 . B B . 101 GLU HA 1 1
2 2979 2 1 40 GLU HB2 H 18.444 5.365 3.293 1.00 . B B . 101 GLU HB2 1 1
2 2980 2 1 40 GLU HB3 H 17.389 4.717 2.048 1.00 . B B . 101 GLU HB3 1 1
2 2981 2 1 40 GLU HG2 H 15.493 5.913 3.143 1.00 . B B . 101 GLU HG2 1 1
2 2982 2 1 40 GLU HG3 H 16.674 6.679 4.208 1.00 . B B . 101 GLU HG3 1 1
2 2983 2 1 40 GLU N N 17.140 4.258 5.389 1.00 . B B . 101 GLU N 1 1
2 2984 2 1 40 GLU O O 19.232 2.790 4.083 1.00 . B B . 101 GLU O 1 1
2 2985 2 1 40 GLU OE1 O 17.941 7.746 2.071 1.00 . B B . 101 GLU OE1 1 1
2 2986 2 1 40 GLU OE2 O 15.839 7.666 1.463 1.00 . B B . 101 GLU OE2 1 1
2 2987 2 1 41 GLY C C 18.103 -0.699 3.449 1.00 . B B . 102 GLY C 1 1
2 2988 2 1 41 GLY CA C 18.436 0.570 2.691 1.00 . B B . 102 GLY CA 1 1
2 2989 2 1 41 GLY H H 16.645 1.699 2.733 1.00 . B B . 102 GLY H 1 1
2 2990 2 1 41 GLY HA2 H 18.347 0.371 1.633 1.00 . B B . 102 GLY HA2 1 1
2 2991 2 1 41 GLY HA3 H 19.460 0.843 2.906 1.00 . B B . 102 GLY HA3 1 1
2 2992 2 1 41 GLY N N 17.580 1.692 3.025 1.00 . B B . 102 GLY N 1 1
2 2993 2 1 41 GLY O O 18.833 -1.680 3.359 1.00 . B B . 102 GLY O 1 1
2 2994 2 1 42 CYS C C 15.367 -2.512 4.408 1.00 . B B . 103 CYS C 1 1
2 2995 2 1 42 CYS CA C 16.627 -1.870 4.971 1.00 . B B . 103 CYS CA 1 1
2 2996 2 1 42 CYS CB C 16.426 -1.512 6.447 1.00 . B B . 103 CYS CB 1 1
2 2997 2 1 42 CYS H H 16.466 0.120 4.250 1.00 . B B . 103 CYS H 1 1
2 2998 2 1 42 CYS HA H 17.434 -2.583 4.894 1.00 . B B . 103 CYS HA 1 1
2 2999 2 1 42 CYS HB2 H 15.724 -0.694 6.519 1.00 . B B . 103 CYS HB2 1 1
2 3000 2 1 42 CYS HB3 H 16.024 -2.371 6.965 1.00 . B B . 103 CYS HB3 1 1
2 3001 2 1 42 CYS N N 17.013 -0.691 4.203 1.00 . B B . 103 CYS N 1 1
2 3002 2 1 42 CYS O O 15.284 -3.735 4.286 1.00 . B B . 103 CYS O 1 1
2 3003 2 1 42 CYS SG S 17.954 -1.008 7.303 1.00 . B B . 103 CYS SG 1 1
2 3004 2 1 43 ALA C C 13.146 -2.150 1.986 1.00 . B B . 104 ALA C 1 1
2 3005 2 1 43 ALA CA C 13.133 -2.193 3.509 1.00 . B B . 104 ALA CA 1 1
2 3006 2 1 43 ALA CB C 11.961 -1.390 4.050 1.00 . B B . 104 ALA CB 1 1
2 3007 2 1 43 ALA H H 14.504 -0.724 4.177 1.00 . B B . 104 ALA H 1 1
2 3008 2 1 43 ALA HA H 13.017 -3.218 3.830 1.00 . B B . 104 ALA HA 1 1
2 3009 2 1 43 ALA HB1 H 12.143 -0.338 3.897 1.00 . B B . 104 ALA HB1 1 1
2 3010 2 1 43 ALA HB2 H 11.846 -1.586 5.105 1.00 . B B . 104 ALA HB2 1 1
2 3011 2 1 43 ALA HB3 H 11.060 -1.678 3.529 1.00 . B B . 104 ALA HB3 1 1
2 3012 2 1 43 ALA N N 14.385 -1.690 4.061 1.00 . B B . 104 ALA N 1 1
2 3013 2 1 43 ALA O O 12.151 -2.479 1.341 1.00 . B B . 104 ALA O 1 1
2 3014 2 1 44 SER C C 14.121 -2.929 -0.741 1.00 . B B . 105 SER C 1 1
2 3015 2 1 44 SER CA C 14.443 -1.620 -0.023 1.00 . B B . 105 SER CA 1 1
2 3016 2 1 44 SER CB C 15.876 -1.200 -0.343 1.00 . B B . 105 SER CB 1 1
2 3017 2 1 44 SER H H 15.024 -1.476 2.004 1.00 . B B . 105 SER H 1 1
2 3018 2 1 44 SER HA H 13.768 -0.855 -0.376 1.00 . B B . 105 SER HA 1 1
2 3019 2 1 44 SER HB2 H 16.535 -2.047 -0.218 1.00 . B B . 105 SER HB2 1 1
2 3020 2 1 44 SER HB3 H 15.926 -0.852 -1.365 1.00 . B B . 105 SER HB3 1 1
2 3021 2 1 44 SER HG H 16.933 0.409 0.053 1.00 . B B . 105 SER HG 1 1
2 3022 2 1 44 SER N N 14.276 -1.731 1.425 1.00 . B B . 105 SER N 1 1
2 3023 2 1 44 SER O O 13.470 -2.921 -1.783 1.00 . B B . 105 SER O 1 1
2 3024 2 1 44 SER OG O 16.298 -0.155 0.519 1.00 . B B . 105 SER OG 1 1
2 3025 2 1 45 CYS C C 12.863 -5.619 -0.977 1.00 . B B . 106 CYS C 1 1
2 3026 2 1 45 CYS CA C 14.348 -5.366 -0.773 1.00 . B B . 106 CYS CA 1 1
2 3027 2 1 45 CYS CB C 14.918 -6.455 0.131 1.00 . B B . 106 CYS CB 1 1
2 3028 2 1 45 CYS H H 15.102 -3.981 0.651 1.00 . B B . 106 CYS H 1 1
2 3029 2 1 45 CYS HA H 14.848 -5.401 -1.729 1.00 . B B . 106 CYS HA 1 1
2 3030 2 1 45 CYS HB2 H 14.456 -7.402 -0.117 1.00 . B B . 106 CYS HB2 1 1
2 3031 2 1 45 CYS HB3 H 15.984 -6.526 -0.017 1.00 . B B . 106 CYS HB3 1 1
2 3032 2 1 45 CYS N N 14.585 -4.045 -0.182 1.00 . B B . 106 CYS N 1 1
2 3033 2 1 45 CYS O O 12.403 -5.818 -2.097 1.00 . B B . 106 CYS O 1 1
2 3034 2 1 45 CYS SG S 14.614 -6.154 1.895 1.00 . B B . 106 CYS SG 1 1
2 3035 2 1 46 PHE C C 9.975 -4.824 -0.758 1.00 . B B . 107 PHE C 1 1
2 3036 2 1 46 PHE CA C 10.699 -5.850 0.115 1.00 . B B . 107 PHE CA 1 1
2 3037 2 1 46 PHE CB C 10.199 -5.787 1.561 1.00 . B B . 107 PHE CB 1 1
2 3038 2 1 46 PHE CD1 C 7.861 -6.322 0.733 1.00 . B B . 107 PHE CD1 1 1
2 3039 2 1 46 PHE CD2 C 8.275 -6.224 3.069 1.00 . B B . 107 PHE CD2 1 1
2 3040 2 1 46 PHE CE1 C 6.535 -6.616 0.977 1.00 . B B . 107 PHE CE1 1 1
2 3041 2 1 46 PHE CE2 C 6.959 -6.516 3.323 1.00 . B B . 107 PHE CE2 1 1
2 3042 2 1 46 PHE CG C 8.746 -6.119 1.781 1.00 . B B . 107 PHE CG 1 1
2 3043 2 1 46 PHE CZ C 6.083 -6.714 2.276 1.00 . B B . 107 PHE CZ 1 1
2 3044 2 1 46 PHE H H 12.574 -5.464 0.988 1.00 . B B . 107 PHE H 1 1
2 3045 2 1 46 PHE HA H 10.520 -6.840 -0.277 1.00 . B B . 107 PHE HA 1 1
2 3046 2 1 46 PHE HB2 H 10.775 -6.481 2.153 1.00 . B B . 107 PHE HB2 1 1
2 3047 2 1 46 PHE HB3 H 10.366 -4.788 1.939 1.00 . B B . 107 PHE HB3 1 1
2 3048 2 1 46 PHE HD1 H 8.216 -6.245 -0.286 1.00 . B B . 107 PHE HD1 1 1
2 3049 2 1 46 PHE HD2 H 8.956 -6.067 3.894 1.00 . B B . 107 PHE HD2 1 1
2 3050 2 1 46 PHE HE1 H 5.852 -6.770 0.153 1.00 . B B . 107 PHE HE1 1 1
2 3051 2 1 46 PHE HE2 H 6.621 -6.602 4.344 1.00 . B B . 107 PHE HE2 1 1
2 3052 2 1 46 PHE HZ H 5.046 -6.937 2.471 1.00 . B B . 107 PHE HZ 1 1
2 3053 2 1 46 PHE N N 12.131 -5.618 0.125 1.00 . B B . 107 PHE N 1 1
2 3054 2 1 46 PHE O O 9.227 -5.191 -1.657 1.00 . B B . 107 PHE O 1 1
2 3055 2 1 47 CYS C C 10.104 -2.227 -2.595 1.00 . B B . 108 CYS C 1 1
2 3056 2 1 47 CYS CA C 9.510 -2.478 -1.217 1.00 . B B . 108 CYS CA 1 1
2 3057 2 1 47 CYS CB C 9.598 -1.180 -0.438 1.00 . B B . 108 CYS CB 1 1
2 3058 2 1 47 CYS H H 10.777 -3.312 0.268 1.00 . B B . 108 CYS H 1 1
2 3059 2 1 47 CYS HA H 8.472 -2.747 -1.326 1.00 . B B . 108 CYS HA 1 1
2 3060 2 1 47 CYS HB2 H 10.602 -0.790 -0.520 1.00 . B B . 108 CYS HB2 1 1
2 3061 2 1 47 CYS HB3 H 8.907 -0.469 -0.868 1.00 . B B . 108 CYS HB3 1 1
2 3062 2 1 47 CYS N N 10.180 -3.548 -0.475 1.00 . B B . 108 CYS N 1 1
2 3063 2 1 47 CYS O O 9.947 -1.139 -3.129 1.00 . B B . 108 CYS O 1 1
2 3064 2 1 47 CYS SG S 9.210 -1.333 1.325 1.00 . B B . 108 CYS SG 1 1
2 3065 2 1 48 GLU C C 10.327 -2.772 -5.548 1.00 . B B . 109 GLU C 1 1
2 3066 2 1 48 GLU CA C 11.389 -3.016 -4.480 1.00 . B B . 109 GLU CA 1 1
2 3067 2 1 48 GLU CB C 12.211 -4.251 -4.836 1.00 . B B . 109 GLU CB 1 1
2 3068 2 1 48 GLU CD C 14.087 -3.031 -6.033 1.00 . B B . 109 GLU CD 1 1
2 3069 2 1 48 GLU CG C 13.039 -4.118 -6.106 1.00 . B B . 109 GLU CG 1 1
2 3070 2 1 48 GLU H H 10.891 -4.053 -2.701 1.00 . B B . 109 GLU H 1 1
2 3071 2 1 48 GLU HA H 12.041 -2.152 -4.423 1.00 . B B . 109 GLU HA 1 1
2 3072 2 1 48 GLU HB2 H 12.870 -4.475 -4.014 1.00 . B B . 109 GLU HB2 1 1
2 3073 2 1 48 GLU HB3 H 11.531 -5.081 -4.968 1.00 . B B . 109 GLU HB3 1 1
2 3074 2 1 48 GLU HG2 H 13.534 -5.058 -6.294 1.00 . B B . 109 GLU HG2 1 1
2 3075 2 1 48 GLU HG3 H 12.370 -3.898 -6.927 1.00 . B B . 109 GLU HG3 1 1
2 3076 2 1 48 GLU N N 10.783 -3.198 -3.168 1.00 . B B . 109 GLU N 1 1
2 3077 2 1 48 GLU O O 10.339 -1.747 -6.236 1.00 . B B . 109 GLU O 1 1
2 3078 2 1 48 GLU OE1 O 13.715 -1.843 -6.032 1.00 . B B . 109 GLU OE1 1 1
2 3079 2 1 48 GLU OE2 O 15.287 -3.368 -5.980 1.00 . B B . 109 GLU OE2 1 1
2 3080 2 1 49 ASP C C 7.103 -3.007 -6.024 1.00 . B B . 110 ASP C 1 1
2 3081 2 1 49 ASP CA C 8.343 -3.611 -6.669 1.00 . B B . 110 ASP CA 1 1
2 3082 2 1 49 ASP CB C 8.024 -4.989 -7.253 1.00 . B B . 110 ASP CB 1 1
2 3083 2 1 49 ASP CG C 7.217 -4.901 -8.524 1.00 . B B . 110 ASP CG 1 1
2 3084 2 1 49 ASP H H 9.459 -4.517 -5.112 1.00 . B B . 110 ASP H 1 1
2 3085 2 1 49 ASP HA H 8.680 -2.959 -7.461 1.00 . B B . 110 ASP HA 1 1
2 3086 2 1 49 ASP HB2 H 8.946 -5.506 -7.470 1.00 . B B . 110 ASP HB2 1 1
2 3087 2 1 49 ASP HB3 H 7.459 -5.557 -6.528 1.00 . B B . 110 ASP HB3 1 1
2 3088 2 1 49 ASP N N 9.412 -3.720 -5.687 1.00 . B B . 110 ASP N 1 1
2 3089 2 1 49 ASP O O 6.233 -2.457 -6.701 1.00 . B B . 110 ASP O 1 1
2 3090 2 1 49 ASP OD1 O 7.695 -4.262 -9.483 1.00 . B B . 110 ASP OD1 1 1
2 3091 2 1 49 ASP OD2 O 6.114 -5.475 -8.570 1.00 . B B . 110 ASP OD2 1 1
2 3092 2 1 50 HIS C C 6.250 -1.164 -3.464 1.00 . B B . 111 HIS C 1 1
2 3093 2 1 50 HIS CA C 5.928 -2.586 -3.924 1.00 . B B . 111 HIS CA 1 1
2 3094 2 1 50 HIS CB C 5.681 -3.483 -2.704 1.00 . B B . 111 HIS CB 1 1
2 3095 2 1 50 HIS CD2 C 6.663 -5.887 -2.753 1.00 . B B . 111 HIS CD2 1 1
2 3096 2 1 50 HIS CE1 C 5.020 -6.893 -3.794 1.00 . B B . 111 HIS CE1 1 1
2 3097 2 1 50 HIS CG C 5.714 -4.954 -3.009 1.00 . B B . 111 HIS CG 1 1
2 3098 2 1 50 HIS H H 7.781 -3.560 -4.238 1.00 . B B . 111 HIS H 1 1
2 3099 2 1 50 HIS HA H 5.047 -2.574 -4.550 1.00 . B B . 111 HIS HA 1 1
2 3100 2 1 50 HIS HB2 H 6.436 -3.281 -1.959 1.00 . B B . 111 HIS HB2 1 1
2 3101 2 1 50 HIS HB3 H 4.708 -3.251 -2.291 1.00 . B B . 111 HIS HB3 1 1
2 3102 2 1 50 HIS HD2 H 7.623 -5.713 -2.273 1.00 . B B . 111 HIS HD2 1 1
2 3103 2 1 50 HIS HE1 H 4.414 -7.650 -4.271 1.00 . B B . 111 HIS HE1 1 1
2 3104 2 1 50 HIS HE2 H 6.581 -7.971 -3.015 1.00 . B B . 111 HIS HE2 1 1
2 3105 2 1 50 HIS N N 7.045 -3.113 -4.705 1.00 . B B . 111 HIS N 1 1
2 3106 2 1 50 HIS ND1 N 4.701 -5.616 -3.664 1.00 . B B . 111 HIS ND1 1 1
2 3107 2 1 50 HIS NE2 N 6.207 -7.086 -3.247 1.00 . B B . 111 HIS NE2 1 1
2 3108 2 1 50 HIS O O 6.849 -0.969 -2.402 1.00 . B B . 111 HIS O 1 1
2 3109 2 1 51 CYS C C 4.981 2.130 -3.859 1.00 . B B . 112 CYS C 1 1
2 3110 2 1 51 CYS CA C 6.202 1.217 -3.925 1.00 . B B . 112 CYS CA 1 1
2 3111 2 1 51 CYS CB C 7.197 1.804 -4.928 1.00 . B B . 112 CYS CB 1 1
2 3112 2 1 51 CYS H H 5.442 -0.371 -5.119 1.00 . B B . 112 CYS H 1 1
2 3113 2 1 51 CYS HA H 6.671 1.207 -2.955 1.00 . B B . 112 CYS HA 1 1
2 3114 2 1 51 CYS HB2 H 6.835 1.623 -5.930 1.00 . B B . 112 CYS HB2 1 1
2 3115 2 1 51 CYS HB3 H 7.269 2.870 -4.768 1.00 . B B . 112 CYS HB3 1 1
2 3116 2 1 51 CYS N N 5.892 -0.170 -4.270 1.00 . B B . 112 CYS N 1 1
2 3117 2 1 51 CYS O O 5.030 3.247 -4.372 1.00 . B B . 112 CYS O 1 1
2 3118 2 1 51 CYS SG S 8.875 1.111 -4.817 1.00 . B B . 112 CYS SG 1 1
2 3119 2 1 52 HIS C C 2.099 2.482 -1.711 1.00 . B B . 113 HIS C 1 1
2 3120 2 1 52 HIS CA C 2.747 2.579 -3.090 1.00 . B B . 113 HIS CA 1 1
2 3121 2 1 52 HIS CB C 1.739 2.354 -4.223 1.00 . B B . 113 HIS CB 1 1
2 3122 2 1 52 HIS CD2 C 1.016 -0.015 -4.956 1.00 . B B . 113 HIS CD2 1 1
2 3123 2 1 52 HIS CE1 C -0.629 -0.308 -3.543 1.00 . B B . 113 HIS CE1 1 1
2 3124 2 1 52 HIS CG C 0.954 1.082 -4.175 1.00 . B B . 113 HIS CG 1 1
2 3125 2 1 52 HIS H H 3.892 0.833 -2.778 1.00 . B B . 113 HIS H 1 1
2 3126 2 1 52 HIS HA H 3.128 3.583 -3.189 1.00 . B B . 113 HIS HA 1 1
2 3127 2 1 52 HIS HB2 H 1.034 3.161 -4.206 1.00 . B B . 113 HIS HB2 1 1
2 3128 2 1 52 HIS HB3 H 2.269 2.378 -5.165 1.00 . B B . 113 HIS HB3 1 1
2 3129 2 1 52 HIS HD2 H 1.710 -0.183 -5.770 1.00 . B B . 113 HIS HD2 1 1
2 3130 2 1 52 HIS HE1 H -1.465 -0.741 -3.014 1.00 . B B . 113 HIS HE1 1 1
2 3131 2 1 52 HIS HE2 H -0.283 -1.659 -5.046 1.00 . B B . 113 HIS HE2 1 1
2 3132 2 1 52 HIS N N 3.903 1.708 -3.205 1.00 . B B . 113 HIS N 1 1
2 3133 2 1 52 HIS ND1 N -0.085 0.865 -3.297 1.00 . B B . 113 HIS ND1 1 1
2 3134 2 1 52 HIS NE2 N 0.022 -0.865 -4.548 1.00 . B B . 113 HIS NE2 1 1
2 3135 2 1 52 HIS O O 1.071 3.102 -1.452 1.00 . B B . 113 HIS O 1 1
2 3136 2 1 53 GLY C C 2.939 2.574 1.487 1.00 . B B . 114 GLY C 1 1
2 3137 2 1 53 GLY CA C 2.225 1.624 0.541 1.00 . B B . 114 GLY CA 1 1
2 3138 2 1 53 GLY H H 3.570 1.296 -1.060 1.00 . B B . 114 GLY H 1 1
2 3139 2 1 53 GLY HA2 H 1.169 1.857 0.537 1.00 . B B . 114 GLY HA2 1 1
2 3140 2 1 53 GLY HA3 H 2.364 0.611 0.885 1.00 . B B . 114 GLY HA3 1 1
2 3141 2 1 53 GLY N N 2.736 1.741 -0.812 1.00 . B B . 114 GLY N 1 1
2 3142 2 1 53 GLY O O 3.442 3.607 1.058 1.00 . B B . 114 GLY O 1 1
2 3143 2 1 54 VAL C C 5.187 3.146 3.505 1.00 . B B . 115 VAL C 1 1
2 3144 2 1 54 VAL CA C 3.686 3.069 3.763 1.00 . B B . 115 VAL CA 1 1
2 3145 2 1 54 VAL CB C 3.459 2.554 5.199 1.00 . B B . 115 VAL CB 1 1
2 3146 2 1 54 VAL CG1 C 1.985 2.580 5.560 1.00 . B B . 115 VAL CG1 1 1
2 3147 2 1 54 VAL CG2 C 4.021 1.154 5.361 1.00 . B B . 115 VAL CG2 1 1
2 3148 2 1 54 VAL H H 2.602 1.383 3.061 1.00 . B B . 115 VAL H 1 1
2 3149 2 1 54 VAL HA H 3.278 4.072 3.694 1.00 . B B . 115 VAL HA 1 1
2 3150 2 1 54 VAL HB H 3.986 3.207 5.879 1.00 . B B . 115 VAL HB 1 1
2 3151 2 1 54 VAL HG11 H 1.810 1.918 6.395 1.00 . B B . 115 VAL HG11 1 1
2 3152 2 1 54 VAL HG12 H 1.403 2.253 4.711 1.00 . B B . 115 VAL HG12 1 1
2 3153 2 1 54 VAL HG13 H 1.697 3.586 5.832 1.00 . B B . 115 VAL HG13 1 1
2 3154 2 1 54 VAL HG21 H 4.276 0.752 4.394 1.00 . B B . 115 VAL HG21 1 1
2 3155 2 1 54 VAL HG22 H 3.283 0.522 5.834 1.00 . B B . 115 VAL HG22 1 1
2 3156 2 1 54 VAL HG23 H 4.906 1.194 5.980 1.00 . B B . 115 VAL HG23 1 1
2 3157 2 1 54 VAL N N 3.007 2.225 2.771 1.00 . B B . 115 VAL N 1 1
2 3158 2 1 54 VAL O O 5.900 3.901 4.159 1.00 . B B . 115 VAL O 1 1
2 3159 2 1 55 CYS C C 7.372 3.613 1.358 1.00 . B B . 116 CYS C 1 1
2 3160 2 1 55 CYS CA C 7.079 2.401 2.224 1.00 . B B . 116 CYS CA 1 1
2 3161 2 1 55 CYS CB C 7.502 1.123 1.517 1.00 . B B . 116 CYS CB 1 1
2 3162 2 1 55 CYS H H 5.063 1.795 2.033 1.00 . B B . 116 CYS H 1 1
2 3163 2 1 55 CYS HA H 7.626 2.495 3.151 1.00 . B B . 116 CYS HA 1 1
2 3164 2 1 55 CYS HB2 H 6.831 0.323 1.795 1.00 . B B . 116 CYS HB2 1 1
2 3165 2 1 55 CYS HB3 H 7.452 1.277 0.449 1.00 . B B . 116 CYS HB3 1 1
2 3166 2 1 55 CYS N N 5.669 2.376 2.542 1.00 . B B . 116 CYS N 1 1
2 3167 2 1 55 CYS O O 8.483 4.140 1.354 1.00 . B B . 116 CYS O 1 1
2 3168 2 1 55 CYS SG S 9.191 0.597 1.923 1.00 . B B . 116 CYS SG 1 1
2 3169 2 1 56 LYS C C 6.035 6.498 0.554 1.00 . B B . 117 LYS C 1 1
2 3170 2 1 56 LYS CA C 6.507 5.259 -0.189 1.00 . B B . 117 LYS CA 1 1
2 3171 2 1 56 LYS CB C 5.783 5.128 -1.545 1.00 . B B . 117 LYS CB 1 1
2 3172 2 1 56 LYS CD C 3.496 6.167 -1.095 1.00 . B B . 117 LYS CD 1 1
2 3173 2 1 56 LYS CE C 3.616 7.262 -2.146 1.00 . B B . 117 LYS CE 1 1
2 3174 2 1 56 LYS CG C 4.271 4.909 -1.474 1.00 . B B . 117 LYS CG 1 1
2 3175 2 1 56 LYS H H 5.475 3.633 0.707 1.00 . B B . 117 LYS H 1 1
2 3176 2 1 56 LYS HA H 7.567 5.370 -0.379 1.00 . B B . 117 LYS HA 1 1
2 3177 2 1 56 LYS HB2 H 5.957 6.033 -2.109 1.00 . B B . 117 LYS HB2 1 1
2 3178 2 1 56 LYS HB3 H 6.217 4.299 -2.084 1.00 . B B . 117 LYS HB3 1 1
2 3179 2 1 56 LYS HD2 H 2.454 5.911 -0.980 1.00 . B B . 117 LYS HD2 1 1
2 3180 2 1 56 LYS HD3 H 3.878 6.541 -0.155 1.00 . B B . 117 LYS HD3 1 1
2 3181 2 1 56 LYS HE2 H 3.309 8.198 -1.701 1.00 . B B . 117 LYS HE2 1 1
2 3182 2 1 56 LYS HE3 H 4.650 7.337 -2.455 1.00 . B B . 117 LYS HE3 1 1
2 3183 2 1 56 LYS HG2 H 3.927 4.575 -2.440 1.00 . B B . 117 LYS HG2 1 1
2 3184 2 1 56 LYS HG3 H 4.067 4.142 -0.738 1.00 . B B . 117 LYS HG3 1 1
2 3185 2 1 56 LYS HZ1 H 2.422 7.900 -3.736 1.00 . B B . 117 LYS HZ1 1 1
2 3186 2 1 56 LYS HZ2 H 1.950 6.412 -3.080 1.00 . B B . 117 LYS HZ2 1 1
2 3187 2 1 56 LYS HZ3 H 3.317 6.497 -4.082 1.00 . B B . 117 LYS HZ3 1 1
2 3188 2 1 56 LYS N N 6.351 4.078 0.646 1.00 . B B . 117 LYS N 1 1
2 3189 2 1 56 LYS NZ N 2.767 6.995 -3.341 1.00 . B B . 117 LYS NZ 1 1
2 3190 2 1 56 LYS O O 6.042 7.585 -0.014 1.00 . B B . 117 LYS O 1 1
2 3191 2 1 57 ASP C C 6.134 8.610 2.495 1.00 . B B . 118 ASP C 1 1
2 3192 2 1 57 ASP CA C 5.179 7.435 2.671 1.00 . B B . 118 ASP CA 1 1
2 3193 2 1 57 ASP CB C 5.079 6.979 4.135 1.00 . B B . 118 ASP CB 1 1
2 3194 2 1 57 ASP CG C 5.050 8.123 5.122 1.00 . B B . 118 ASP CG 1 1
2 3195 2 1 57 ASP H H 5.674 5.422 2.214 1.00 . B B . 118 ASP H 1 1
2 3196 2 1 57 ASP HA H 4.199 7.731 2.321 1.00 . B B . 118 ASP HA 1 1
2 3197 2 1 57 ASP HB2 H 4.166 6.414 4.257 1.00 . B B . 118 ASP HB2 1 1
2 3198 2 1 57 ASP HB3 H 5.915 6.339 4.367 1.00 . B B . 118 ASP HB3 1 1
2 3199 2 1 57 ASP N N 5.640 6.322 1.829 1.00 . B B . 118 ASP N 1 1
2 3200 2 1 57 ASP O O 5.719 9.751 2.274 1.00 . B B . 118 ASP O 1 1
2 3201 2 1 57 ASP OD1 O 4.104 8.933 5.066 1.00 . B B . 118 ASP OD1 1 1
2 3202 2 1 57 ASP OD2 O 5.965 8.200 5.967 1.00 . B B . 118 ASP OD2 1 1
2 3203 2 1 58 LEU C C 8.956 8.936 0.787 1.00 . B B . 119 LEU C 1 1
2 3204 2 1 58 LEU CA C 8.458 9.245 2.194 1.00 . B B . 119 LEU CA 1 1
2 3205 2 1 58 LEU CB C 9.604 9.139 3.203 1.00 . B B . 119 LEU CB 1 1
2 3206 2 1 58 LEU CD1 C 10.427 9.207 5.565 1.00 . B B . 119 LEU CD1 1 1
2 3207 2 1 58 LEU CD2 C 8.590 10.741 4.848 1.00 . B B . 119 LEU CD2 1 1
2 3208 2 1 58 LEU CG C 9.214 9.365 4.665 1.00 . B B . 119 LEU CG 1 1
2 3209 2 1 58 LEU H H 7.657 7.338 2.571 1.00 . B B . 119 LEU H 1 1
2 3210 2 1 58 LEU HA H 8.029 10.237 2.218 1.00 . B B . 119 LEU HA 1 1
2 3211 2 1 58 LEU HB2 H 10.041 8.156 3.115 1.00 . B B . 119 LEU HB2 1 1
2 3212 2 1 58 LEU HB3 H 10.354 9.870 2.937 1.00 . B B . 119 LEU HB3 1 1
2 3213 2 1 58 LEU HD11 H 11.239 9.812 5.185 1.00 . B B . 119 LEU HD11 1 1
2 3214 2 1 58 LEU HD12 H 10.732 8.172 5.587 1.00 . B B . 119 LEU HD12 1 1
2 3215 2 1 58 LEU HD13 H 10.177 9.529 6.565 1.00 . B B . 119 LEU HD13 1 1
2 3216 2 1 58 LEU HD21 H 7.523 10.633 4.973 1.00 . B B . 119 LEU HD21 1 1
2 3217 2 1 58 LEU HD22 H 8.790 11.347 3.977 1.00 . B B . 119 LEU HD22 1 1
2 3218 2 1 58 LEU HD23 H 9.008 11.216 5.724 1.00 . B B . 119 LEU HD23 1 1
2 3219 2 1 58 LEU HG H 8.481 8.625 4.955 1.00 . B B . 119 LEU HG 1 1
2 3220 2 1 58 LEU N N 7.415 8.280 2.474 1.00 . B B . 119 LEU N 1 1
2 3221 2 1 58 LEU O O 8.750 9.721 -0.137 1.00 . B B . 119 LEU O 1 1
2 3222 2 1 59 HIS C C 11.318 6.339 -0.268 1.00 . B B . 120 HIS C 1 1
2 3223 2 1 59 HIS CA C 10.072 7.150 -0.586 1.00 . B B . 120 HIS CA 1 1
2 3224 2 1 59 HIS CB C 10.400 8.183 -1.669 1.00 . B B . 120 HIS CB 1 1
2 3225 2 1 59 HIS CD2 C 9.386 7.962 -4.047 1.00 . B B . 120 HIS CD2 1 1
2 3226 2 1 59 HIS CE1 C 10.580 6.260 -4.738 1.00 . B B . 120 HIS CE1 1 1
2 3227 2 1 59 HIS CG C 10.239 7.629 -3.049 1.00 . B B . 120 HIS CG 1 1
2 3228 2 1 59 HIS H H 9.610 7.183 1.473 1.00 . B B . 120 HIS H 1 1
2 3229 2 1 59 HIS HA H 9.317 6.475 -0.964 1.00 . B B . 120 HIS HA 1 1
2 3230 2 1 59 HIS HB2 H 9.737 9.032 -1.567 1.00 . B B . 120 HIS HB2 1 1
2 3231 2 1 59 HIS HB3 H 11.422 8.511 -1.555 1.00 . B B . 120 HIS HB3 1 1
2 3232 2 1 59 HIS HD2 H 8.660 8.763 -4.029 1.00 . B B . 120 HIS HD2 1 1
2 3233 2 1 59 HIS HE1 H 10.978 5.461 -5.350 1.00 . B B . 120 HIS HE1 1 1
2 3234 2 1 59 HIS HE2 H 9.001 6.947 -5.851 1.00 . B B . 120 HIS HE2 1 1
2 3235 2 1 59 HIS N N 9.550 7.734 0.665 1.00 . B B . 120 HIS N 1 1
2 3236 2 1 59 HIS ND1 N 10.972 6.564 -3.516 1.00 . B B . 120 HIS ND1 1 1
2 3237 2 1 59 HIS NE2 N 9.615 7.092 -5.089 1.00 . B B . 120 HIS NE2 1 1
2 3238 2 1 59 HIS O O 12.425 6.880 -0.223 1.00 . B B . 120 HIS O 1 1
2 3239 2 1 60 LEU C C 12.523 3.082 -0.676 1.00 . B B . 121 LEU C 1 1
2 3240 2 1 60 LEU CA C 12.246 4.182 0.357 1.00 . B B . 121 LEU CA 1 1
2 3241 2 1 60 LEU CB C 11.980 3.544 1.721 1.00 . B B . 121 LEU CB 1 1
2 3242 2 1 60 LEU CD1 C 11.313 3.791 4.128 1.00 . B B . 121 LEU CD1 1 1
2 3243 2 1 60 LEU CD2 C 12.855 5.447 3.104 1.00 . B B . 121 LEU CD2 1 1
2 3244 2 1 60 LEU CG C 11.672 4.529 2.853 1.00 . B B . 121 LEU CG 1 1
2 3245 2 1 60 LEU H H 10.232 4.679 -0.022 1.00 . B B . 121 LEU H 1 1
2 3246 2 1 60 LEU HA H 13.118 4.805 0.437 1.00 . B B . 121 LEU HA 1 1
2 3247 2 1 60 LEU HB2 H 11.145 2.865 1.618 1.00 . B B . 121 LEU HB2 1 1
2 3248 2 1 60 LEU HB3 H 12.853 2.972 1.998 1.00 . B B . 121 LEU HB3 1 1
2 3249 2 1 60 LEU HD11 H 12.007 2.979 4.279 1.00 . B B . 121 LEU HD11 1 1
2 3250 2 1 60 LEU HD12 H 10.309 3.400 4.052 1.00 . B B . 121 LEU HD12 1 1
2 3251 2 1 60 LEU HD13 H 11.372 4.474 4.963 1.00 . B B . 121 LEU HD13 1 1
2 3252 2 1 60 LEU HD21 H 12.645 6.425 2.699 1.00 . B B . 121 LEU HD21 1 1
2 3253 2 1 60 LEU HD22 H 13.734 5.041 2.627 1.00 . B B . 121 LEU HD22 1 1
2 3254 2 1 60 LEU HD23 H 13.028 5.525 4.167 1.00 . B B . 121 LEU HD23 1 1
2 3255 2 1 60 LEU HG H 10.827 5.141 2.570 1.00 . B B . 121 LEU HG 1 1
2 3256 2 1 60 LEU N N 11.133 5.048 -0.005 1.00 . B B . 121 LEU N 1 1
2 3257 2 1 60 LEU O O 12.985 1.999 -0.314 1.00 . B B . 121 LEU O 1 1
2 3258 2 1 61 CYS C C 12.791 3.056 -4.335 1.00 . B B . 122 CYS C 1 1
2 3259 2 1 61 CYS CA C 12.534 2.372 -3.003 1.00 . B B . 122 CYS CA 1 1
2 3260 2 1 61 CYS CB C 11.389 1.369 -3.159 1.00 . B B . 122 CYS CB 1 1
2 3261 2 1 61 CYS H H 11.919 4.238 -2.197 1.00 . B B . 122 CYS H 1 1
2 3262 2 1 61 CYS HA H 13.427 1.834 -2.721 1.00 . B B . 122 CYS HA 1 1
2 3263 2 1 61 CYS HB2 H 11.545 0.816 -4.075 1.00 . B B . 122 CYS HB2 1 1
2 3264 2 1 61 CYS HB3 H 11.400 0.674 -2.333 1.00 . B B . 122 CYS HB3 1 1
2 3265 2 1 61 CYS N N 12.270 3.356 -1.951 1.00 . B B . 122 CYS N 1 1
2 3266 2 1 61 CYS O O 13.009 4.279 -4.339 1.00 . B B . 122 CYS O 1 1
2 3267 2 1 61 CYS OXT O 12.785 2.357 -5.369 1.00 . B B . 122 CYS OXT 1 1
2 3268 2 1 61 CYS SG S 9.725 2.108 -3.261 1.00 . B B . 122 CYS SG 1 1
3 3269 1 1 1 ALA C C -29.780 -4.778 2.574 1.00 . A A . 1 ALA C 1 1
3 3270 1 1 1 ALA CA C -30.666 -4.418 3.756 1.00 . A A . 1 ALA CA 1 1
3 3271 1 1 1 ALA CB C -30.286 -5.253 4.970 1.00 . A A . 1 ALA CB 1 1
3 3272 1 1 1 ALA H1 H -32.270 -5.639 3.344 1.00 . A A . 1 ALA H1 1 1
3 3273 1 1 1 ALA H2 H -32.262 -4.146 2.491 1.00 . A A . 1 ALA H2 1 1
3 3274 1 1 1 ALA H3 H -32.671 -4.183 4.159 1.00 . A A . 1 ALA H3 1 1
3 3275 1 1 1 ALA HA H -30.518 -3.376 4.002 1.00 . A A . 1 ALA HA 1 1
3 3276 1 1 1 ALA HB1 H -30.125 -4.605 5.819 1.00 . A A . 1 ALA HB1 1 1
3 3277 1 1 1 ALA HB2 H -29.379 -5.802 4.758 1.00 . A A . 1 ALA HB2 1 1
3 3278 1 1 1 ALA HB3 H -31.082 -5.949 5.192 1.00 . A A . 1 ALA HB3 1 1
3 3279 1 1 1 ALA N N -32.094 -4.615 3.408 1.00 . A A . 1 ALA N 1 1
3 3280 1 1 1 ALA O O -30.157 -5.597 1.734 1.00 . A A . 1 ALA O 1 1
3 3281 1 1 2 MET C C -26.590 -5.403 1.858 1.00 . A A . 2 MET C 1 1
3 3282 1 1 2 MET CA C -27.674 -4.431 1.418 1.00 . A A . 2 MET CA 1 1
3 3283 1 1 2 MET CB C -27.003 -3.137 0.936 1.00 . A A . 2 MET CB 1 1
3 3284 1 1 2 MET CE C -29.290 0.289 1.585 1.00 . A A . 2 MET CE 1 1
3 3285 1 1 2 MET CG C -27.955 -1.975 0.690 1.00 . A A . 2 MET CG 1 1
3 3286 1 1 2 MET H H -28.357 -3.524 3.206 1.00 . A A . 2 MET H 1 1
3 3287 1 1 2 MET HA H -28.230 -4.868 0.602 1.00 . A A . 2 MET HA 1 1
3 3288 1 1 2 MET HB2 H -26.283 -2.825 1.678 1.00 . A A . 2 MET HB2 1 1
3 3289 1 1 2 MET HB3 H -26.480 -3.344 0.014 1.00 . A A . 2 MET HB3 1 1
3 3290 1 1 2 MET HE1 H -30.257 0.018 1.189 1.00 . A A . 2 MET HE1 1 1
3 3291 1 1 2 MET HE2 H -28.688 0.726 0.802 1.00 . A A . 2 MET HE2 1 1
3 3292 1 1 2 MET HE3 H -29.416 1.007 2.384 1.00 . A A . 2 MET HE3 1 1
3 3293 1 1 2 MET HG2 H -27.458 -1.246 0.066 1.00 . A A . 2 MET HG2 1 1
3 3294 1 1 2 MET HG3 H -28.831 -2.348 0.178 1.00 . A A . 2 MET HG3 1 1
3 3295 1 1 2 MET N N -28.605 -4.168 2.508 1.00 . A A . 2 MET N 1 1
3 3296 1 1 2 MET O O -26.128 -5.351 3.001 1.00 . A A . 2 MET O 1 1
3 3297 1 1 2 MET SD S -28.475 -1.171 2.220 1.00 . A A . 2 MET SD 1 1
3 3298 1 1 3 GLY C C -23.762 -6.506 1.218 1.00 . A A . 3 GLY C 1 1
3 3299 1 1 3 GLY CA C -25.100 -7.202 1.252 1.00 . A A . 3 GLY CA 1 1
3 3300 1 1 3 GLY H H -26.547 -6.238 0.039 1.00 . A A . 3 GLY H 1 1
3 3301 1 1 3 GLY HA2 H -25.265 -7.612 2.238 1.00 . A A . 3 GLY HA2 1 1
3 3302 1 1 3 GLY HA3 H -25.104 -8.000 0.525 1.00 . A A . 3 GLY HA3 1 1
3 3303 1 1 3 GLY N N -26.161 -6.261 0.942 1.00 . A A . 3 GLY N 1 1
3 3304 1 1 3 GLY O O -23.225 -6.258 0.135 1.00 . A A . 3 GLY O 1 1
3 3305 1 1 4 LYS C C -22.185 -4.002 1.969 1.00 . A A . 4 LYS C 1 1
3 3306 1 1 4 LYS CA C -21.998 -5.409 2.538 1.00 . A A . 4 LYS CA 1 1
3 3307 1 1 4 LYS CB C -20.837 -6.142 1.849 1.00 . A A . 4 LYS CB 1 1
3 3308 1 1 4 LYS CD C -19.270 -8.105 1.852 1.00 . A A . 4 LYS CD 1 1
3 3309 1 1 4 LYS CE C -18.884 -9.416 2.524 1.00 . A A . 4 LYS CE 1 1
3 3310 1 1 4 LYS CG C -20.527 -7.501 2.461 1.00 . A A . 4 LYS CG 1 1
3 3311 1 1 4 LYS H H -23.773 -6.346 3.213 1.00 . A A . 4 LYS H 1 1
3 3312 1 1 4 LYS HA H -21.784 -5.321 3.594 1.00 . A A . 4 LYS HA 1 1
3 3313 1 1 4 LYS HB2 H -21.087 -6.287 0.807 1.00 . A A . 4 LYS HB2 1 1
3 3314 1 1 4 LYS HB3 H -19.950 -5.530 1.916 1.00 . A A . 4 LYS HB3 1 1
3 3315 1 1 4 LYS HD2 H -19.443 -8.287 0.801 1.00 . A A . 4 LYS HD2 1 1
3 3316 1 1 4 LYS HD3 H -18.455 -7.399 1.967 1.00 . A A . 4 LYS HD3 1 1
3 3317 1 1 4 LYS HE2 H -17.917 -9.725 2.151 1.00 . A A . 4 LYS HE2 1 1
3 3318 1 1 4 LYS HE3 H -18.820 -9.251 3.590 1.00 . A A . 4 LYS HE3 1 1
3 3319 1 1 4 LYS HG2 H -20.378 -7.380 3.524 1.00 . A A . 4 LYS HG2 1 1
3 3320 1 1 4 LYS HG3 H -21.361 -8.163 2.284 1.00 . A A . 4 LYS HG3 1 1
3 3321 1 1 4 LYS HZ1 H -20.131 -10.509 1.253 1.00 . A A . 4 LYS HZ1 1 1
3 3322 1 1 4 LYS HZ2 H -20.737 -10.342 2.829 1.00 . A A . 4 LYS HZ2 1 1
3 3323 1 1 4 LYS HZ3 H -19.467 -11.420 2.515 1.00 . A A . 4 LYS HZ3 1 1
3 3324 1 1 4 LYS N N -23.258 -6.144 2.403 1.00 . A A . 4 LYS N 1 1
3 3325 1 1 4 LYS NZ N -19.871 -10.496 2.260 1.00 . A A . 4 LYS NZ 1 1
3 3326 1 1 4 LYS O O -22.510 -3.071 2.701 1.00 . A A . 4 LYS O 1 1
3 3327 1 1 5 CYS C C -22.500 -2.846 -1.497 1.00 . A A . 5 CYS C 1 1
3 3328 1 1 5 CYS CA C -22.249 -2.595 -0.016 1.00 . A A . 5 CYS CA 1 1
3 3329 1 1 5 CYS CB C -21.061 -1.645 0.168 1.00 . A A . 5 CYS CB 1 1
3 3330 1 1 5 CYS H H -21.819 -4.661 0.123 1.00 . A A . 5 CYS H 1 1
3 3331 1 1 5 CYS HA H -23.133 -2.141 0.411 1.00 . A A . 5 CYS HA 1 1
3 3332 1 1 5 CYS HB2 H -21.374 -0.641 -0.081 1.00 . A A . 5 CYS HB2 1 1
3 3333 1 1 5 CYS HB3 H -20.748 -1.672 1.202 1.00 . A A . 5 CYS HB3 1 1
3 3334 1 1 5 CYS N N -22.037 -3.869 0.660 1.00 . A A . 5 CYS N 1 1
3 3335 1 1 5 CYS O O -22.347 -1.949 -2.329 1.00 . A A . 5 CYS O 1 1
3 3336 1 1 5 CYS SG S -19.613 -2.041 -0.862 1.00 . A A . 5 CYS SG 1 1
3 3337 1 1 6 SER C C -21.923 -4.463 -4.041 1.00 . A A . 6 SER C 1 1
3 3338 1 1 6 SER CA C -23.182 -4.507 -3.175 1.00 . A A . 6 SER CA 1 1
3 3339 1 1 6 SER CB C -24.287 -3.635 -3.782 1.00 . A A . 6 SER CB 1 1
3 3340 1 1 6 SER H H -22.996 -4.741 -1.083 1.00 . A A . 6 SER H 1 1
3 3341 1 1 6 SER HA H -23.532 -5.529 -3.130 1.00 . A A . 6 SER HA 1 1
3 3342 1 1 6 SER HB2 H -23.906 -2.637 -3.947 1.00 . A A . 6 SER HB2 1 1
3 3343 1 1 6 SER HB3 H -24.600 -4.060 -4.724 1.00 . A A . 6 SER HB3 1 1
3 3344 1 1 6 SER HG H -25.446 -2.690 -2.511 1.00 . A A . 6 SER HG 1 1
3 3345 1 1 6 SER N N -22.894 -4.085 -1.806 1.00 . A A . 6 SER N 1 1
3 3346 1 1 6 SER O O -21.896 -3.820 -5.091 1.00 . A A . 6 SER O 1 1
3 3347 1 1 6 SER OG O -25.411 -3.562 -2.915 1.00 . A A . 6 SER OG 1 1
3 3348 1 1 7 VAL C C -19.633 -6.307 -5.392 1.00 . A A . 7 VAL C 1 1
3 3349 1 1 7 VAL CA C -19.623 -5.199 -4.345 1.00 . A A . 7 VAL CA 1 1
3 3350 1 1 7 VAL CB C -18.397 -5.380 -3.419 1.00 . A A . 7 VAL CB 1 1
3 3351 1 1 7 VAL CG1 C -17.583 -4.096 -3.350 1.00 . A A . 7 VAL CG1 1 1
3 3352 1 1 7 VAL CG2 C -18.824 -5.800 -2.023 1.00 . A A . 7 VAL CG2 1 1
3 3353 1 1 7 VAL H H -20.952 -5.663 -2.762 1.00 . A A . 7 VAL H 1 1
3 3354 1 1 7 VAL HA H -19.520 -4.250 -4.853 1.00 . A A . 7 VAL HA 1 1
3 3355 1 1 7 VAL HB H -17.771 -6.160 -3.834 1.00 . A A . 7 VAL HB 1 1
3 3356 1 1 7 VAL HG11 H -17.230 -3.948 -2.340 1.00 . A A . 7 VAL HG11 1 1
3 3357 1 1 7 VAL HG12 H -18.201 -3.260 -3.641 1.00 . A A . 7 VAL HG12 1 1
3 3358 1 1 7 VAL HG13 H -16.737 -4.169 -4.018 1.00 . A A . 7 VAL HG13 1 1
3 3359 1 1 7 VAL HG21 H -17.952 -5.888 -1.392 1.00 . A A . 7 VAL HG21 1 1
3 3360 1 1 7 VAL HG22 H -19.333 -6.753 -2.069 1.00 . A A . 7 VAL HG22 1 1
3 3361 1 1 7 VAL HG23 H -19.488 -5.054 -1.614 1.00 . A A . 7 VAL HG23 1 1
3 3362 1 1 7 VAL N N -20.878 -5.159 -3.602 1.00 . A A . 7 VAL N 1 1
3 3363 1 1 7 VAL O O -18.811 -6.308 -6.310 1.00 . A A . 7 VAL O 1 1
3 3364 1 1 8 LEU C C -21.132 -7.807 -7.572 1.00 . A A . 8 LEU C 1 1
3 3365 1 1 8 LEU CA C -20.672 -8.335 -6.221 1.00 . A A . 8 LEU CA 1 1
3 3366 1 1 8 LEU CB C -21.606 -9.448 -5.706 1.00 . A A . 8 LEU CB 1 1
3 3367 1 1 8 LEU CD1 C -23.991 -8.919 -6.332 1.00 . A A . 8 LEU CD1 1 1
3 3368 1 1 8 LEU CD2 C -23.496 -9.952 -4.121 1.00 . A A . 8 LEU CD2 1 1
3 3369 1 1 8 LEU CG C -22.986 -9.001 -5.194 1.00 . A A . 8 LEU CG 1 1
3 3370 1 1 8 LEU H H -21.205 -7.192 -4.516 1.00 . A A . 8 LEU H 1 1
3 3371 1 1 8 LEU HA H -19.678 -8.741 -6.347 1.00 . A A . 8 LEU HA 1 1
3 3372 1 1 8 LEU HB2 H -21.760 -10.150 -6.516 1.00 . A A . 8 LEU HB2 1 1
3 3373 1 1 8 LEU HB3 H -21.100 -9.965 -4.905 1.00 . A A . 8 LEU HB3 1 1
3 3374 1 1 8 LEU HD11 H -23.658 -8.195 -7.062 1.00 . A A . 8 LEU HD11 1 1
3 3375 1 1 8 LEU HD12 H -24.953 -8.620 -5.943 1.00 . A A . 8 LEU HD12 1 1
3 3376 1 1 8 LEU HD13 H -24.079 -9.889 -6.800 1.00 . A A . 8 LEU HD13 1 1
3 3377 1 1 8 LEU HD21 H -24.147 -9.414 -3.445 1.00 . A A . 8 LEU HD21 1 1
3 3378 1 1 8 LEU HD22 H -22.663 -10.359 -3.571 1.00 . A A . 8 LEU HD22 1 1
3 3379 1 1 8 LEU HD23 H -24.049 -10.756 -4.586 1.00 . A A . 8 LEU HD23 1 1
3 3380 1 1 8 LEU HG H -22.899 -8.017 -4.753 1.00 . A A . 8 LEU HG 1 1
3 3381 1 1 8 LEU N N -20.570 -7.243 -5.264 1.00 . A A . 8 LEU N 1 1
3 3382 1 1 8 LEU O O -20.689 -8.283 -8.617 1.00 . A A . 8 LEU O 1 1
3 3383 1 1 9 LYS C C -21.569 -5.067 -9.207 1.00 . A A . 9 LYS C 1 1
3 3384 1 1 9 LYS CA C -22.490 -6.195 -8.766 1.00 . A A . 9 LYS CA 1 1
3 3385 1 1 9 LYS CB C -23.926 -5.709 -8.584 1.00 . A A . 9 LYS CB 1 1
3 3386 1 1 9 LYS CD C -25.654 -5.258 -6.783 1.00 . A A . 9 LYS CD 1 1
3 3387 1 1 9 LYS CE C -26.686 -4.601 -7.697 1.00 . A A . 9 LYS CE 1 1
3 3388 1 1 9 LYS CG C -24.213 -5.035 -7.250 1.00 . A A . 9 LYS CG 1 1
3 3389 1 1 9 LYS H H -22.300 -6.446 -6.687 1.00 . A A . 9 LYS H 1 1
3 3390 1 1 9 LYS HA H -22.478 -6.961 -9.529 1.00 . A A . 9 LYS HA 1 1
3 3391 1 1 9 LYS HB2 H -24.134 -4.999 -9.363 1.00 . A A . 9 LYS HB2 1 1
3 3392 1 1 9 LYS HB3 H -24.595 -6.551 -8.692 1.00 . A A . 9 LYS HB3 1 1
3 3393 1 1 9 LYS HD2 H -25.847 -6.319 -6.746 1.00 . A A . 9 LYS HD2 1 1
3 3394 1 1 9 LYS HD3 H -25.760 -4.845 -5.790 1.00 . A A . 9 LYS HD3 1 1
3 3395 1 1 9 LYS HE2 H -27.639 -4.582 -7.186 1.00 . A A . 9 LYS HE2 1 1
3 3396 1 1 9 LYS HE3 H -26.370 -3.586 -7.895 1.00 . A A . 9 LYS HE3 1 1
3 3397 1 1 9 LYS HG2 H -23.542 -5.432 -6.504 1.00 . A A . 9 LYS HG2 1 1
3 3398 1 1 9 LYS HG3 H -24.042 -3.971 -7.358 1.00 . A A . 9 LYS HG3 1 1
3 3399 1 1 9 LYS HZ1 H -27.852 -5.310 -9.287 1.00 . A A . 9 LYS HZ1 1 1
3 3400 1 1 9 LYS HZ2 H -26.532 -6.309 -8.918 1.00 . A A . 9 LYS HZ2 1 1
3 3401 1 1 9 LYS HZ3 H -26.287 -4.842 -9.739 1.00 . A A . 9 LYS HZ3 1 1
3 3402 1 1 9 LYS N N -21.998 -6.801 -7.546 1.00 . A A . 9 LYS N 1 1
3 3403 1 1 9 LYS NZ N -26.851 -5.316 -8.996 1.00 . A A . 9 LYS NZ 1 1
3 3404 1 1 9 LYS O O -21.810 -4.402 -10.211 1.00 . A A . 9 LYS O 1 1
3 3405 1 1 10 LYS C C -18.335 -4.607 -9.493 1.00 . A A . 10 LYS C 1 1
3 3406 1 1 10 LYS CA C -19.478 -3.904 -8.761 1.00 . A A . 10 LYS CA 1 1
3 3407 1 1 10 LYS CB C -18.985 -3.253 -7.460 1.00 . A A . 10 LYS CB 1 1
3 3408 1 1 10 LYS CD C -18.928 -0.847 -8.225 1.00 . A A . 10 LYS CD 1 1
3 3409 1 1 10 LYS CE C -18.742 0.402 -7.380 1.00 . A A . 10 LYS CE 1 1
3 3410 1 1 10 LYS CG C -18.126 -2.012 -7.661 1.00 . A A . 10 LYS CG 1 1
3 3411 1 1 10 LYS H H -20.346 -5.491 -7.693 1.00 . A A . 10 LYS H 1 1
3 3412 1 1 10 LYS HA H -19.912 -3.152 -9.407 1.00 . A A . 10 LYS HA 1 1
3 3413 1 1 10 LYS HB2 H -19.844 -2.975 -6.866 1.00 . A A . 10 LYS HB2 1 1
3 3414 1 1 10 LYS HB3 H -18.403 -3.981 -6.911 1.00 . A A . 10 LYS HB3 1 1
3 3415 1 1 10 LYS HD2 H -18.594 -0.645 -9.232 1.00 . A A . 10 LYS HD2 1 1
3 3416 1 1 10 LYS HD3 H -19.976 -1.105 -8.239 1.00 . A A . 10 LYS HD3 1 1
3 3417 1 1 10 LYS HE2 H -19.075 0.191 -6.372 1.00 . A A . 10 LYS HE2 1 1
3 3418 1 1 10 LYS HE3 H -17.693 0.654 -7.368 1.00 . A A . 10 LYS HE3 1 1
3 3419 1 1 10 LYS HG2 H -17.705 -1.720 -6.712 1.00 . A A . 10 LYS HG2 1 1
3 3420 1 1 10 LYS HG3 H -17.327 -2.253 -8.351 1.00 . A A . 10 LYS HG3 1 1
3 3421 1 1 10 LYS HZ1 H -20.144 1.944 -7.159 1.00 . A A . 10 LYS HZ1 1 1
3 3422 1 1 10 LYS HZ2 H -20.100 1.280 -8.725 1.00 . A A . 10 LYS HZ2 1 1
3 3423 1 1 10 LYS HZ3 H -18.862 2.321 -8.204 1.00 . A A . 10 LYS HZ3 1 1
3 3424 1 1 10 LYS N N -20.487 -4.898 -8.460 1.00 . A A . 10 LYS N 1 1
3 3425 1 1 10 LYS NZ N -19.515 1.563 -7.904 1.00 . A A . 10 LYS NZ 1 1
3 3426 1 1 10 LYS O O -17.153 -4.321 -9.273 1.00 . A A . 10 LYS O 1 1
3 3427 1 1 11 VAL C C -16.812 -7.104 -10.171 1.00 . A A . 11 VAL C 1 1
3 3428 1 1 11 VAL CA C -17.765 -6.356 -11.121 1.00 . A A . 11 VAL CA 1 1
3 3429 1 1 11 VAL CB C -16.988 -5.454 -12.109 1.00 . A A . 11 VAL CB 1 1
3 3430 1 1 11 VAL CG1 C -16.139 -6.262 -13.079 1.00 . A A . 11 VAL CG1 1 1
3 3431 1 1 11 VAL CG2 C -17.940 -4.564 -12.891 1.00 . A A . 11 VAL CG2 1 1
3 3432 1 1 11 VAL H H -19.663 -5.747 -10.460 1.00 . A A . 11 VAL H 1 1
3 3433 1 1 11 VAL HA H -18.327 -7.085 -11.695 1.00 . A A . 11 VAL HA 1 1
3 3434 1 1 11 VAL HB H -16.344 -4.822 -11.529 1.00 . A A . 11 VAL HB 1 1
3 3435 1 1 11 VAL HG11 H -16.777 -6.899 -13.676 1.00 . A A . 11 VAL HG11 1 1
3 3436 1 1 11 VAL HG12 H -15.442 -6.871 -12.526 1.00 . A A . 11 VAL HG12 1 1
3 3437 1 1 11 VAL HG13 H -15.597 -5.586 -13.725 1.00 . A A . 11 VAL HG13 1 1
3 3438 1 1 11 VAL HG21 H -17.650 -4.560 -13.933 1.00 . A A . 11 VAL HG21 1 1
3 3439 1 1 11 VAL HG22 H -17.895 -3.557 -12.500 1.00 . A A . 11 VAL HG22 1 1
3 3440 1 1 11 VAL HG23 H -18.945 -4.942 -12.801 1.00 . A A . 11 VAL HG23 1 1
3 3441 1 1 11 VAL N N -18.714 -5.563 -10.351 1.00 . A A . 11 VAL N 1 1
3 3442 1 1 11 VAL O O -15.608 -7.183 -10.402 1.00 . A A . 11 VAL O 1 1
3 3443 1 1 12 ALA C C -15.480 -7.570 -7.493 1.00 . A A . 12 ALA C 1 1
3 3444 1 1 12 ALA CA C -16.630 -8.393 -8.075 1.00 . A A . 12 ALA CA 1 1
3 3445 1 1 12 ALA CB C -16.111 -9.703 -8.645 1.00 . A A . 12 ALA CB 1 1
3 3446 1 1 12 ALA H H -18.351 -7.538 -8.975 1.00 . A A . 12 ALA H 1 1
3 3447 1 1 12 ALA HA H -17.318 -8.629 -7.274 1.00 . A A . 12 ALA HA 1 1
3 3448 1 1 12 ALA HB1 H -16.930 -10.259 -9.074 1.00 . A A . 12 ALA HB1 1 1
3 3449 1 1 12 ALA HB2 H -15.652 -10.282 -7.856 1.00 . A A . 12 ALA HB2 1 1
3 3450 1 1 12 ALA HB3 H -15.378 -9.493 -9.410 1.00 . A A . 12 ALA HB3 1 1
3 3451 1 1 12 ALA N N -17.383 -7.646 -9.092 1.00 . A A . 12 ALA N 1 1
3 3452 1 1 12 ALA O O -14.350 -8.051 -7.394 1.00 . A A . 12 ALA O 1 1
3 3453 1 1 13 CYS C C -13.783 -4.880 -7.504 1.00 . A A . 13 CYS C 1 1
3 3454 1 1 13 CYS CA C -14.806 -5.412 -6.496 1.00 . A A . 13 CYS CA 1 1
3 3455 1 1 13 CYS CB C -14.075 -6.078 -5.323 1.00 . A A . 13 CYS CB 1 1
3 3456 1 1 13 CYS H H -16.715 -6.026 -7.199 1.00 . A A . 13 CYS H 1 1
3 3457 1 1 13 CYS HA H -15.359 -4.567 -6.108 1.00 . A A . 13 CYS HA 1 1
3 3458 1 1 13 CYS HB2 H -13.463 -6.884 -5.703 1.00 . A A . 13 CYS HB2 1 1
3 3459 1 1 13 CYS HB3 H -13.440 -5.347 -4.846 1.00 . A A . 13 CYS HB3 1 1
3 3460 1 1 13 CYS N N -15.788 -6.333 -7.096 1.00 . A A . 13 CYS N 1 1
3 3461 1 1 13 CYS O O -12.961 -4.037 -7.154 1.00 . A A . 13 CYS O 1 1
3 3462 1 1 13 CYS SG S -15.180 -6.774 -4.048 1.00 . A A . 13 CYS SG 1 1
3 3463 1 1 14 ALA C C -13.167 -3.473 -10.191 1.00 . A A . 14 ALA C 1 1
3 3464 1 1 14 ALA CA C -12.880 -4.907 -9.756 1.00 . A A . 14 ALA CA 1 1
3 3465 1 1 14 ALA CB C -12.898 -5.845 -10.952 1.00 . A A . 14 ALA CB 1 1
3 3466 1 1 14 ALA H H -14.495 -6.036 -8.978 1.00 . A A . 14 ALA H 1 1
3 3467 1 1 14 ALA HA H -11.892 -4.944 -9.321 1.00 . A A . 14 ALA HA 1 1
3 3468 1 1 14 ALA HB1 H -12.193 -6.649 -10.790 1.00 . A A . 14 ALA HB1 1 1
3 3469 1 1 14 ALA HB2 H -12.626 -5.301 -11.843 1.00 . A A . 14 ALA HB2 1 1
3 3470 1 1 14 ALA HB3 H -13.890 -6.258 -11.069 1.00 . A A . 14 ALA HB3 1 1
3 3471 1 1 14 ALA N N -13.822 -5.362 -8.742 1.00 . A A . 14 ALA N 1 1
3 3472 1 1 14 ALA O O -12.249 -2.710 -10.486 1.00 . A A . 14 ALA O 1 1
3 3473 1 1 15 ALA C C -14.720 -0.745 -9.472 1.00 . A A . 15 ALA C 1 1
3 3474 1 1 15 ALA CA C -14.812 -1.739 -10.634 1.00 . A A . 15 ALA CA 1 1
3 3475 1 1 15 ALA CB C -16.218 -1.733 -11.226 1.00 . A A . 15 ALA CB 1 1
3 3476 1 1 15 ALA H H -15.138 -3.733 -9.979 1.00 . A A . 15 ALA H 1 1
3 3477 1 1 15 ALA HA H -14.126 -1.425 -11.406 1.00 . A A . 15 ALA HA 1 1
3 3478 1 1 15 ALA HB1 H -16.611 -0.726 -11.212 1.00 . A A . 15 ALA HB1 1 1
3 3479 1 1 15 ALA HB2 H -16.858 -2.380 -10.644 1.00 . A A . 15 ALA HB2 1 1
3 3480 1 1 15 ALA HB3 H -16.183 -2.090 -12.245 1.00 . A A . 15 ALA HB3 1 1
3 3481 1 1 15 ALA N N -14.437 -3.094 -10.226 1.00 . A A . 15 ALA N 1 1
3 3482 1 1 15 ALA O O -15.559 0.149 -9.347 1.00 . A A . 15 ALA O 1 1
3 3483 1 1 16 ALA C C -12.109 -0.203 -6.884 1.00 . A A . 16 ALA C 1 1
3 3484 1 1 16 ALA CA C -13.496 -0.008 -7.494 1.00 . A A . 16 ALA CA 1 1
3 3485 1 1 16 ALA CB C -14.578 -0.243 -6.445 1.00 . A A . 16 ALA CB 1 1
3 3486 1 1 16 ALA H H -13.057 -1.622 -8.794 1.00 . A A . 16 ALA H 1 1
3 3487 1 1 16 ALA HA H -13.586 1.012 -7.846 1.00 . A A . 16 ALA HA 1 1
3 3488 1 1 16 ALA HB1 H -15.545 -0.032 -6.877 1.00 . A A . 16 ALA HB1 1 1
3 3489 1 1 16 ALA HB2 H -14.410 0.410 -5.601 1.00 . A A . 16 ALA HB2 1 1
3 3490 1 1 16 ALA HB3 H -14.546 -1.272 -6.119 1.00 . A A . 16 ALA HB3 1 1
3 3491 1 1 16 ALA N N -13.696 -0.897 -8.635 1.00 . A A . 16 ALA N 1 1
3 3492 1 1 16 ALA O O -11.350 0.748 -6.717 1.00 . A A . 16 ALA O 1 1
3 3493 1 1 17 ILE C C -9.416 -1.835 -7.019 1.00 . A A . 17 ILE C 1 1
3 3494 1 1 17 ILE CA C -10.513 -1.796 -5.968 1.00 . A A . 17 ILE CA 1 1
3 3495 1 1 17 ILE CB C -10.650 -3.136 -5.202 1.00 . A A . 17 ILE CB 1 1
3 3496 1 1 17 ILE CD1 C -11.714 -3.871 -3.048 1.00 . A A . 17 ILE CD1 1 1
3 3497 1 1 17 ILE CG1 C -10.856 -2.838 -3.733 1.00 . A A . 17 ILE CG1 1 1
3 3498 1 1 17 ILE CG2 C -9.468 -4.082 -5.383 1.00 . A A . 17 ILE CG2 1 1
3 3499 1 1 17 ILE H H -12.442 -2.161 -6.727 1.00 . A A . 17 ILE H 1 1
3 3500 1 1 17 ILE HA H -10.269 -1.024 -5.252 1.00 . A A . 17 ILE HA 1 1
3 3501 1 1 17 ILE HB H -11.530 -3.638 -5.571 1.00 . A A . 17 ILE HB 1 1
3 3502 1 1 17 ILE HD11 H -11.511 -4.843 -3.474 1.00 . A A . 17 ILE HD11 1 1
3 3503 1 1 17 ILE HD12 H -12.756 -3.625 -3.191 1.00 . A A . 17 ILE HD12 1 1
3 3504 1 1 17 ILE HD13 H -11.488 -3.886 -1.993 1.00 . A A . 17 ILE HD13 1 1
3 3505 1 1 17 ILE HG12 H -9.883 -2.809 -3.239 1.00 . A A . 17 ILE HG12 1 1
3 3506 1 1 17 ILE HG13 H -11.339 -1.875 -3.628 1.00 . A A . 17 ILE HG13 1 1
3 3507 1 1 17 ILE HG21 H -9.530 -4.553 -6.351 1.00 . A A . 17 ILE HG21 1 1
3 3508 1 1 17 ILE HG22 H -9.503 -4.844 -4.613 1.00 . A A . 17 ILE HG22 1 1
3 3509 1 1 17 ILE HG23 H -8.545 -3.530 -5.304 1.00 . A A . 17 ILE HG23 1 1
3 3510 1 1 17 ILE N N -11.792 -1.448 -6.562 1.00 . A A . 17 ILE N 1 1
3 3511 1 1 17 ILE O O -8.320 -1.327 -6.795 1.00 . A A . 17 ILE O 1 1
3 3512 1 1 18 ALA C C -8.471 -1.085 -9.816 1.00 . A A . 18 ALA C 1 1
3 3513 1 1 18 ALA CA C -8.754 -2.476 -9.257 1.00 . A A . 18 ALA CA 1 1
3 3514 1 1 18 ALA CB C -9.238 -3.403 -10.361 1.00 . A A . 18 ALA CB 1 1
3 3515 1 1 18 ALA H H -10.618 -2.779 -8.299 1.00 . A A . 18 ALA H 1 1
3 3516 1 1 18 ALA HA H -7.843 -2.882 -8.851 1.00 . A A . 18 ALA HA 1 1
3 3517 1 1 18 ALA HB1 H -8.453 -3.529 -11.094 1.00 . A A . 18 ALA HB1 1 1
3 3518 1 1 18 ALA HB2 H -10.106 -2.972 -10.837 1.00 . A A . 18 ALA HB2 1 1
3 3519 1 1 18 ALA HB3 H -9.495 -4.363 -9.940 1.00 . A A . 18 ALA HB3 1 1
3 3520 1 1 18 ALA N N -9.722 -2.408 -8.173 1.00 . A A . 18 ALA N 1 1
3 3521 1 1 18 ALA O O -7.363 -0.797 -10.265 1.00 . A A . 18 ALA O 1 1
3 3522 1 1 19 GLY C C -8.523 1.990 -9.289 1.00 . A A . 19 GLY C 1 1
3 3523 1 1 19 GLY CA C -9.310 1.135 -10.257 1.00 . A A . 19 GLY CA 1 1
3 3524 1 1 19 GLY H H -10.334 -0.496 -9.387 1.00 . A A . 19 GLY H 1 1
3 3525 1 1 19 GLY HA2 H -8.787 1.101 -11.201 1.00 . A A . 19 GLY HA2 1 1
3 3526 1 1 19 GLY HA3 H -10.284 1.580 -10.409 1.00 . A A . 19 GLY HA3 1 1
3 3527 1 1 19 GLY N N -9.477 -0.218 -9.768 1.00 . A A . 19 GLY N 1 1
3 3528 1 1 19 GLY O O -7.870 2.955 -9.689 1.00 . A A . 19 GLY O 1 1
3 3529 1 1 20 ALA C C -6.359 2.080 -7.067 1.00 . A A . 20 ALA C 1 1
3 3530 1 1 20 ALA CA C -7.854 2.361 -6.982 1.00 . A A . 20 ALA CA 1 1
3 3531 1 1 20 ALA CB C -8.392 2.010 -5.603 1.00 . A A . 20 ALA CB 1 1
3 3532 1 1 20 ALA H H -9.105 0.847 -7.754 1.00 . A A . 20 ALA H 1 1
3 3533 1 1 20 ALA HA H -8.022 3.408 -7.154 1.00 . A A . 20 ALA HA 1 1
3 3534 1 1 20 ALA HB1 H -8.086 2.765 -4.894 1.00 . A A . 20 ALA HB1 1 1
3 3535 1 1 20 ALA HB2 H -8.001 1.050 -5.296 1.00 . A A . 20 ALA HB2 1 1
3 3536 1 1 20 ALA HB3 H -9.471 1.965 -5.639 1.00 . A A . 20 ALA HB3 1 1
3 3537 1 1 20 ALA N N -8.575 1.628 -8.010 1.00 . A A . 20 ALA N 1 1
3 3538 1 1 20 ALA O O -5.537 2.893 -6.639 1.00 . A A . 20 ALA O 1 1
3 3539 1 1 21 VAL C C -3.925 1.449 -8.788 1.00 . A A . 21 VAL C 1 1
3 3540 1 1 21 VAL CA C -4.640 0.526 -7.803 1.00 . A A . 21 VAL CA 1 1
3 3541 1 1 21 VAL CB C -4.579 -0.924 -8.316 1.00 . A A . 21 VAL CB 1 1
3 3542 1 1 21 VAL CG1 C -3.152 -1.359 -8.537 1.00 . A A . 21 VAL CG1 1 1
3 3543 1 1 21 VAL CG2 C -5.268 -1.866 -7.348 1.00 . A A . 21 VAL CG2 1 1
3 3544 1 1 21 VAL H H -6.714 0.332 -7.961 1.00 . A A . 21 VAL H 1 1
3 3545 1 1 21 VAL HA H -4.148 0.576 -6.842 1.00 . A A . 21 VAL HA 1 1
3 3546 1 1 21 VAL HB H -5.102 -0.974 -9.260 1.00 . A A . 21 VAL HB 1 1
3 3547 1 1 21 VAL HG11 H -3.141 -2.289 -9.080 1.00 . A A . 21 VAL HG11 1 1
3 3548 1 1 21 VAL HG12 H -2.672 -1.490 -7.580 1.00 . A A . 21 VAL HG12 1 1
3 3549 1 1 21 VAL HG13 H -2.636 -0.601 -9.103 1.00 . A A . 21 VAL HG13 1 1
3 3550 1 1 21 VAL HG21 H -6.088 -1.354 -6.869 1.00 . A A . 21 VAL HG21 1 1
3 3551 1 1 21 VAL HG22 H -4.561 -2.195 -6.600 1.00 . A A . 21 VAL HG22 1 1
3 3552 1 1 21 VAL HG23 H -5.646 -2.720 -7.889 1.00 . A A . 21 VAL HG23 1 1
3 3553 1 1 21 VAL N N -6.016 0.929 -7.635 1.00 . A A . 21 VAL N 1 1
3 3554 1 1 21 VAL O O -2.818 1.923 -8.526 1.00 . A A . 21 VAL O 1 1
3 3555 1 1 22 ALA C C -3.853 4.006 -10.457 1.00 . A A . 22 ALA C 1 1
3 3556 1 1 22 ALA CA C -4.012 2.571 -10.950 1.00 . A A . 22 ALA CA 1 1
3 3557 1 1 22 ALA CB C -4.886 2.536 -12.192 1.00 . A A . 22 ALA CB 1 1
3 3558 1 1 22 ALA H H -5.453 1.301 -10.065 1.00 . A A . 22 ALA H 1 1
3 3559 1 1 22 ALA HA H -3.039 2.184 -11.213 1.00 . A A . 22 ALA HA 1 1
3 3560 1 1 22 ALA HB1 H -5.898 2.802 -11.927 1.00 . A A . 22 ALA HB1 1 1
3 3561 1 1 22 ALA HB2 H -4.872 1.542 -12.613 1.00 . A A . 22 ALA HB2 1 1
3 3562 1 1 22 ALA HB3 H -4.507 3.242 -12.917 1.00 . A A . 22 ALA HB3 1 1
3 3563 1 1 22 ALA N N -4.573 1.705 -9.919 1.00 . A A . 22 ALA N 1 1
3 3564 1 1 22 ALA O O -3.058 4.771 -11.001 1.00 . A A . 22 ALA O 1 1
3 3565 1 1 23 ALA C C -3.210 5.981 -8.202 1.00 . A A . 23 ALA C 1 1
3 3566 1 1 23 ALA CA C -4.554 5.713 -8.872 1.00 . A A . 23 ALA CA 1 1
3 3567 1 1 23 ALA CB C -5.686 5.931 -7.880 1.00 . A A . 23 ALA CB 1 1
3 3568 1 1 23 ALA H H -5.230 3.716 -9.038 1.00 . A A . 23 ALA H 1 1
3 3569 1 1 23 ALA HA H -4.683 6.411 -9.686 1.00 . A A . 23 ALA HA 1 1
3 3570 1 1 23 ALA HB1 H -6.616 6.059 -8.416 1.00 . A A . 23 ALA HB1 1 1
3 3571 1 1 23 ALA HB2 H -5.483 6.816 -7.294 1.00 . A A . 23 ALA HB2 1 1
3 3572 1 1 23 ALA HB3 H -5.763 5.075 -7.225 1.00 . A A . 23 ALA HB3 1 1
3 3573 1 1 23 ALA N N -4.613 4.369 -9.429 1.00 . A A . 23 ALA N 1 1
3 3574 1 1 23 ALA O O -2.660 7.074 -8.320 1.00 . A A . 23 ALA O 1 1
3 3575 1 1 24 CYS C C -0.266 4.523 -7.605 1.00 . A A . 24 CYS C 1 1
3 3576 1 1 24 CYS CA C -1.407 5.149 -6.805 1.00 . A A . 24 CYS CA 1 1
3 3577 1 1 24 CYS CB C -1.473 4.524 -5.411 1.00 . A A . 24 CYS CB 1 1
3 3578 1 1 24 CYS H H -3.168 4.136 -7.425 1.00 . A A . 24 CYS H 1 1
3 3579 1 1 24 CYS HA H -1.218 6.208 -6.703 1.00 . A A . 24 CYS HA 1 1
3 3580 1 1 24 CYS HB2 H -2.429 4.754 -4.965 1.00 . A A . 24 CYS HB2 1 1
3 3581 1 1 24 CYS HB3 H -1.371 3.452 -5.501 1.00 . A A . 24 CYS HB3 1 1
3 3582 1 1 24 CYS N N -2.685 4.988 -7.493 1.00 . A A . 24 CYS N 1 1
3 3583 1 1 24 CYS O O 0.911 4.749 -7.316 1.00 . A A . 24 CYS O 1 1
3 3584 1 1 24 CYS SG S -0.175 5.113 -4.277 1.00 . A A . 24 CYS SG 1 1
3 3585 1 1 25 GLY C C 0.516 1.611 -9.122 1.00 . A A . 25 GLY C 1 1
3 3586 1 1 25 GLY CA C 0.394 3.086 -9.427 1.00 . A A . 25 GLY CA 1 1
3 3587 1 1 25 GLY H H -1.565 3.574 -8.795 1.00 . A A . 25 GLY H 1 1
3 3588 1 1 25 GLY HA2 H 0.134 3.209 -10.469 1.00 . A A . 25 GLY HA2 1 1
3 3589 1 1 25 GLY HA3 H 1.346 3.561 -9.244 1.00 . A A . 25 GLY HA3 1 1
3 3590 1 1 25 GLY N N -0.615 3.730 -8.610 1.00 . A A . 25 GLY N 1 1
3 3591 1 1 25 GLY O O 0.277 0.768 -9.988 1.00 . A A . 25 GLY O 1 1
3 3592 1 1 26 GLY C C -0.113 -0.550 -6.604 1.00 . A A . 26 GLY C 1 1
3 3593 1 1 26 GLY CA C 1.024 -0.090 -7.489 1.00 . A A . 26 GLY CA 1 1
3 3594 1 1 26 GLY H H 1.050 2.011 -7.240 1.00 . A A . 26 GLY H 1 1
3 3595 1 1 26 GLY HA2 H 1.049 -0.708 -8.374 1.00 . A A . 26 GLY HA2 1 1
3 3596 1 1 26 GLY HA3 H 1.955 -0.207 -6.953 1.00 . A A . 26 GLY HA3 1 1
3 3597 1 1 26 GLY N N 0.882 1.296 -7.889 1.00 . A A . 26 GLY N 1 1
3 3598 1 1 26 GLY O O -0.922 0.262 -6.154 1.00 . A A . 26 GLY O 1 1
3 3599 1 1 27 ILE C C -0.756 -2.620 -4.079 1.00 . A A . 27 ILE C 1 1
3 3600 1 1 27 ILE CA C -1.232 -2.404 -5.517 1.00 . A A . 27 ILE CA 1 1
3 3601 1 1 27 ILE CB C -1.793 -3.724 -6.114 1.00 . A A . 27 ILE CB 1 1
3 3602 1 1 27 ILE CD1 C -3.904 -3.693 -4.677 1.00 . A A . 27 ILE CD1 1 1
3 3603 1 1 27 ILE CG1 C -2.676 -4.467 -5.102 1.00 . A A . 27 ILE CG1 1 1
3 3604 1 1 27 ILE CG2 C -0.668 -4.623 -6.606 1.00 . A A . 27 ILE CG2 1 1
3 3605 1 1 27 ILE H H 0.494 -2.450 -6.736 1.00 . A A . 27 ILE H 1 1
3 3606 1 1 27 ILE HA H -2.037 -1.682 -5.498 1.00 . A A . 27 ILE HA 1 1
3 3607 1 1 27 ILE HB H -2.396 -3.464 -6.972 1.00 . A A . 27 ILE HB 1 1
3 3608 1 1 27 ILE HD11 H -4.700 -3.856 -5.388 1.00 . A A . 27 ILE HD11 1 1
3 3609 1 1 27 ILE HD12 H -3.667 -2.642 -4.638 1.00 . A A . 27 ILE HD12 1 1
3 3610 1 1 27 ILE HD13 H -4.219 -4.026 -3.697 1.00 . A A . 27 ILE HD13 1 1
3 3611 1 1 27 ILE HG12 H -3.007 -5.396 -5.538 1.00 . A A . 27 ILE HG12 1 1
3 3612 1 1 27 ILE HG13 H -2.094 -4.678 -4.217 1.00 . A A . 27 ILE HG13 1 1
3 3613 1 1 27 ILE HG21 H -0.404 -4.351 -7.617 1.00 . A A . 27 ILE HG21 1 1
3 3614 1 1 27 ILE HG22 H -0.996 -5.652 -6.584 1.00 . A A . 27 ILE HG22 1 1
3 3615 1 1 27 ILE HG23 H 0.193 -4.505 -5.964 1.00 . A A . 27 ILE HG23 1 1
3 3616 1 1 27 ILE N N -0.179 -1.850 -6.351 1.00 . A A . 27 ILE N 1 1
3 3617 1 1 27 ILE O O -0.019 -3.563 -3.777 1.00 . A A . 27 ILE O 1 1
3 3618 1 1 28 ASP C C -2.131 -1.752 -0.938 1.00 . A A . 28 ASP C 1 1
3 3619 1 1 28 ASP CA C -0.860 -1.829 -1.784 1.00 . A A . 28 ASP CA 1 1
3 3620 1 1 28 ASP CB C 0.156 -0.742 -1.357 1.00 . A A . 28 ASP CB 1 1
3 3621 1 1 28 ASP CG C -0.267 0.685 -1.678 1.00 . A A . 28 ASP CG 1 1
3 3622 1 1 28 ASP H H -1.795 -1.019 -3.495 1.00 . A A . 28 ASP H 1 1
3 3623 1 1 28 ASP HA H -0.413 -2.800 -1.627 1.00 . A A . 28 ASP HA 1 1
3 3624 1 1 28 ASP HB2 H 0.306 -0.810 -0.291 1.00 . A A . 28 ASP HB2 1 1
3 3625 1 1 28 ASP HB3 H 1.096 -0.935 -1.852 1.00 . A A . 28 ASP HB3 1 1
3 3626 1 1 28 ASP N N -1.203 -1.741 -3.194 1.00 . A A . 28 ASP N 1 1
3 3627 1 1 28 ASP O O -2.951 -2.669 -0.953 1.00 . A A . 28 ASP O 1 1
3 3628 1 1 28 ASP OD1 O -0.863 0.908 -2.742 1.00 . A A . 28 ASP OD1 1 1
3 3629 1 1 28 ASP OD2 O 0.023 1.585 -0.866 1.00 . A A . 28 ASP OD2 1 1
3 3630 1 1 29 LEU C C -3.306 0.968 1.330 1.00 . A A . 29 LEU C 1 1
3 3631 1 1 29 LEU CA C -3.424 -0.406 0.653 1.00 . A A . 29 LEU CA 1 1
3 3632 1 1 29 LEU CB C -3.573 -1.513 1.715 1.00 . A A . 29 LEU CB 1 1
3 3633 1 1 29 LEU CD1 C -6.016 -1.064 2.148 1.00 . A A . 29 LEU CD1 1 1
3 3634 1 1 29 LEU CD2 C -4.680 -2.428 3.770 1.00 . A A . 29 LEU CD2 1 1
3 3635 1 1 29 LEU CG C -4.646 -1.269 2.783 1.00 . A A . 29 LEU CG 1 1
3 3636 1 1 29 LEU H H -1.576 0.031 -0.265 1.00 . A A . 29 LEU H 1 1
3 3637 1 1 29 LEU HA H -4.306 -0.406 0.027 1.00 . A A . 29 LEU HA 1 1
3 3638 1 1 29 LEU HB2 H -3.809 -2.437 1.204 1.00 . A A . 29 LEU HB2 1 1
3 3639 1 1 29 LEU HB3 H -2.622 -1.633 2.211 1.00 . A A . 29 LEU HB3 1 1
3 3640 1 1 29 LEU HD11 H -6.142 -0.019 1.881 1.00 . A A . 29 LEU HD11 1 1
3 3641 1 1 29 LEU HD12 H -6.784 -1.346 2.853 1.00 . A A . 29 LEU HD12 1 1
3 3642 1 1 29 LEU HD13 H -6.100 -1.675 1.259 1.00 . A A . 29 LEU HD13 1 1
3 3643 1 1 29 LEU HD21 H -4.209 -3.294 3.326 1.00 . A A . 29 LEU HD21 1 1
3 3644 1 1 29 LEU HD22 H -5.703 -2.664 4.015 1.00 . A A . 29 LEU HD22 1 1
3 3645 1 1 29 LEU HD23 H -4.150 -2.151 4.670 1.00 . A A . 29 LEU HD23 1 1
3 3646 1 1 29 LEU HG H -4.398 -0.372 3.331 1.00 . A A . 29 LEU HG 1 1
3 3647 1 1 29 LEU N N -2.277 -0.654 -0.212 1.00 . A A . 29 LEU N 1 1
3 3648 1 1 29 LEU O O -4.273 1.727 1.339 1.00 . A A . 29 LEU O 1 1
3 3649 1 1 30 PRO C C -2.247 3.806 1.704 1.00 . A A . 30 PRO C 1 1
3 3650 1 1 30 PRO CA C -1.925 2.616 2.587 1.00 . A A . 30 PRO CA 1 1
3 3651 1 1 30 PRO CB C -0.438 2.643 2.930 1.00 . A A . 30 PRO CB 1 1
3 3652 1 1 30 PRO CD C -0.891 0.497 1.965 1.00 . A A . 30 PRO CD 1 1
3 3653 1 1 30 PRO CG C 0.001 1.224 2.927 1.00 . A A . 30 PRO CG 1 1
3 3654 1 1 30 PRO HA H -2.507 2.679 3.494 1.00 . A A . 30 PRO HA 1 1
3 3655 1 1 30 PRO HB2 H 0.092 3.220 2.186 1.00 . A A . 30 PRO HB2 1 1
3 3656 1 1 30 PRO HB3 H -0.301 3.095 3.901 1.00 . A A . 30 PRO HB3 1 1
3 3657 1 1 30 PRO HD2 H -0.426 0.443 0.990 1.00 . A A . 30 PRO HD2 1 1
3 3658 1 1 30 PRO HD3 H -1.110 -0.495 2.332 1.00 . A A . 30 PRO HD3 1 1
3 3659 1 1 30 PRO HG2 H 1.029 1.161 2.601 1.00 . A A . 30 PRO HG2 1 1
3 3660 1 1 30 PRO HG3 H -0.101 0.807 3.918 1.00 . A A . 30 PRO HG3 1 1
3 3661 1 1 30 PRO N N -2.120 1.321 1.911 1.00 . A A . 30 PRO N 1 1
3 3662 1 1 30 PRO O O -2.666 4.855 2.187 1.00 . A A . 30 PRO O 1 1
3 3663 1 1 31 CYS C C -3.507 4.450 -1.364 1.00 . A A . 31 CYS C 1 1
3 3664 1 1 31 CYS CA C -2.260 4.719 -0.517 1.00 . A A . 31 CYS CA 1 1
3 3665 1 1 31 CYS CB C -1.017 4.902 -1.392 1.00 . A A . 31 CYS CB 1 1
3 3666 1 1 31 CYS H H -1.660 2.800 0.093 1.00 . A A . 31 CYS H 1 1
3 3667 1 1 31 CYS HA H -2.415 5.610 0.070 1.00 . A A . 31 CYS HA 1 1
3 3668 1 1 31 CYS HB2 H -0.214 5.285 -0.781 1.00 . A A . 31 CYS HB2 1 1
3 3669 1 1 31 CYS HB3 H -0.727 3.938 -1.789 1.00 . A A . 31 CYS HB3 1 1
3 3670 1 1 31 CYS N N -2.019 3.649 0.418 1.00 . A A . 31 CYS N 1 1
3 3671 1 1 31 CYS O O -4.155 5.378 -1.851 1.00 . A A . 31 CYS O 1 1
3 3672 1 1 31 CYS SG S -1.215 6.040 -2.799 1.00 . A A . 31 CYS SG 1 1
3 3673 1 1 32 VAL C C -6.320 3.090 -1.580 1.00 . A A . 32 VAL C 1 1
3 3674 1 1 32 VAL CA C -5.004 2.771 -2.311 1.00 . A A . 32 VAL CA 1 1
3 3675 1 1 32 VAL CB C -4.903 1.256 -2.629 1.00 . A A . 32 VAL CB 1 1
3 3676 1 1 32 VAL CG1 C -6.165 0.721 -3.254 1.00 . A A . 32 VAL CG1 1 1
3 3677 1 1 32 VAL CG2 C -3.726 0.983 -3.547 1.00 . A A . 32 VAL CG2 1 1
3 3678 1 1 32 VAL H H -3.302 2.475 -1.122 1.00 . A A . 32 VAL H 1 1
3 3679 1 1 32 VAL HA H -4.982 3.314 -3.245 1.00 . A A . 32 VAL HA 1 1
3 3680 1 1 32 VAL HB H -4.734 0.725 -1.703 1.00 . A A . 32 VAL HB 1 1
3 3681 1 1 32 VAL HG11 H -6.165 0.950 -4.308 1.00 . A A . 32 VAL HG11 1 1
3 3682 1 1 32 VAL HG12 H -7.018 1.183 -2.782 1.00 . A A . 32 VAL HG12 1 1
3 3683 1 1 32 VAL HG13 H -6.206 -0.346 -3.115 1.00 . A A . 32 VAL HG13 1 1
3 3684 1 1 32 VAL HG21 H -3.803 -0.019 -3.942 1.00 . A A . 32 VAL HG21 1 1
3 3685 1 1 32 VAL HG22 H -2.804 1.083 -2.992 1.00 . A A . 32 VAL HG22 1 1
3 3686 1 1 32 VAL HG23 H -3.736 1.691 -4.362 1.00 . A A . 32 VAL HG23 1 1
3 3687 1 1 32 VAL N N -3.845 3.174 -1.533 1.00 . A A . 32 VAL N 1 1
3 3688 1 1 32 VAL O O -7.397 3.077 -2.183 1.00 . A A . 32 VAL O 1 1
3 3689 1 1 33 LEU C C -8.192 4.921 -0.026 1.00 . A A . 33 LEU C 1 1
3 3690 1 1 33 LEU CA C -7.419 3.709 0.516 1.00 . A A . 33 LEU CA 1 1
3 3691 1 1 33 LEU CB C -7.055 3.933 1.998 1.00 . A A . 33 LEU CB 1 1
3 3692 1 1 33 LEU CD1 C -6.062 6.266 1.813 1.00 . A A . 33 LEU CD1 1 1
3 3693 1 1 33 LEU CD2 C -5.582 4.861 3.797 1.00 . A A . 33 LEU CD2 1 1
3 3694 1 1 33 LEU CG C -5.849 4.844 2.304 1.00 . A A . 33 LEU CG 1 1
3 3695 1 1 33 LEU H H -5.353 3.397 0.145 1.00 . A A . 33 LEU H 1 1
3 3696 1 1 33 LEU HA H -8.068 2.845 0.462 1.00 . A A . 33 LEU HA 1 1
3 3697 1 1 33 LEU HB2 H -7.918 4.354 2.491 1.00 . A A . 33 LEU HB2 1 1
3 3698 1 1 33 LEU HB3 H -6.858 2.967 2.439 1.00 . A A . 33 LEU HB3 1 1
3 3699 1 1 33 LEU HD11 H -5.113 6.689 1.519 1.00 . A A . 33 LEU HD11 1 1
3 3700 1 1 33 LEU HD12 H -6.491 6.859 2.607 1.00 . A A . 33 LEU HD12 1 1
3 3701 1 1 33 LEU HD13 H -6.729 6.260 0.965 1.00 . A A . 33 LEU HD13 1 1
3 3702 1 1 33 LEU HD21 H -6.295 5.512 4.280 1.00 . A A . 33 LEU HD21 1 1
3 3703 1 1 33 LEU HD22 H -4.582 5.225 3.981 1.00 . A A . 33 LEU HD22 1 1
3 3704 1 1 33 LEU HD23 H -5.678 3.860 4.194 1.00 . A A . 33 LEU HD23 1 1
3 3705 1 1 33 LEU HG H -4.971 4.446 1.815 1.00 . A A . 33 LEU HG 1 1
3 3706 1 1 33 LEU N N -6.232 3.390 -0.284 1.00 . A A . 33 LEU N 1 1
3 3707 1 1 33 LEU O O -9.336 5.148 0.364 1.00 . A A . 33 LEU O 1 1
3 3708 1 1 34 ALA C C -9.532 6.561 -2.129 1.00 . A A . 34 ALA C 1 1
3 3709 1 1 34 ALA CA C -8.189 6.890 -1.486 1.00 . A A . 34 ALA CA 1 1
3 3710 1 1 34 ALA CB C -7.263 7.536 -2.507 1.00 . A A . 34 ALA CB 1 1
3 3711 1 1 34 ALA H H -6.642 5.471 -1.172 1.00 . A A . 34 ALA H 1 1
3 3712 1 1 34 ALA HA H -8.350 7.597 -0.686 1.00 . A A . 34 ALA HA 1 1
3 3713 1 1 34 ALA HB1 H -6.235 7.344 -2.235 1.00 . A A . 34 ALA HB1 1 1
3 3714 1 1 34 ALA HB2 H -7.437 8.602 -2.527 1.00 . A A . 34 ALA HB2 1 1
3 3715 1 1 34 ALA HB3 H -7.460 7.122 -3.484 1.00 . A A . 34 ALA HB3 1 1
3 3716 1 1 34 ALA N N -7.560 5.700 -0.909 1.00 . A A . 34 ALA N 1 1
3 3717 1 1 34 ALA O O -10.555 7.160 -1.799 1.00 . A A . 34 ALA O 1 1
3 3718 1 1 35 ALA C C -11.241 3.859 -3.110 1.00 . A A . 35 ALA C 1 1
3 3719 1 1 35 ALA CA C -10.748 5.169 -3.706 1.00 . A A . 35 ALA CA 1 1
3 3720 1 1 35 ALA CB C -10.510 5.024 -5.203 1.00 . A A . 35 ALA CB 1 1
3 3721 1 1 35 ALA H H -8.682 5.136 -3.240 1.00 . A A . 35 ALA H 1 1
3 3722 1 1 35 ALA HA H -11.500 5.932 -3.550 1.00 . A A . 35 ALA HA 1 1
3 3723 1 1 35 ALA HB1 H -10.168 4.024 -5.418 1.00 . A A . 35 ALA HB1 1 1
3 3724 1 1 35 ALA HB2 H -9.763 5.738 -5.520 1.00 . A A . 35 ALA HB2 1 1
3 3725 1 1 35 ALA HB3 H -11.433 5.209 -5.734 1.00 . A A . 35 ALA HB3 1 1
3 3726 1 1 35 ALA N N -9.527 5.590 -3.033 1.00 . A A . 35 ALA N 1 1
3 3727 1 1 35 ALA O O -11.884 3.054 -3.783 1.00 . A A . 35 ALA O 1 1
3 3728 1 1 36 LEU C C -12.128 2.765 0.101 1.00 . A A . 36 LEU C 1 1
3 3729 1 1 36 LEU CA C -11.309 2.435 -1.142 1.00 . A A . 36 LEU CA 1 1
3 3730 1 1 36 LEU CB C -10.060 1.642 -0.749 1.00 . A A . 36 LEU CB 1 1
3 3731 1 1 36 LEU CD1 C -11.019 -0.633 -1.139 1.00 . A A . 36 LEU CD1 1 1
3 3732 1 1 36 LEU CD2 C -9.014 -0.360 0.324 1.00 . A A . 36 LEU CD2 1 1
3 3733 1 1 36 LEU CG C -10.320 0.268 -0.137 1.00 . A A . 36 LEU CG 1 1
3 3734 1 1 36 LEU H H -10.397 4.330 -1.364 1.00 . A A . 36 LEU H 1 1
3 3735 1 1 36 LEU HA H -11.909 1.843 -1.814 1.00 . A A . 36 LEU HA 1 1
3 3736 1 1 36 LEU HB2 H -9.452 1.510 -1.631 1.00 . A A . 36 LEU HB2 1 1
3 3737 1 1 36 LEU HB3 H -9.500 2.227 -0.033 1.00 . A A . 36 LEU HB3 1 1
3 3738 1 1 36 LEU HD11 H -11.433 -0.035 -1.935 1.00 . A A . 36 LEU HD11 1 1
3 3739 1 1 36 LEU HD12 H -11.813 -1.175 -0.644 1.00 . A A . 36 LEU HD12 1 1
3 3740 1 1 36 LEU HD13 H -10.308 -1.334 -1.553 1.00 . A A . 36 LEU HD13 1 1
3 3741 1 1 36 LEU HD21 H -8.210 0.353 0.208 1.00 . A A . 36 LEU HD21 1 1
3 3742 1 1 36 LEU HD22 H -8.805 -1.235 -0.273 1.00 . A A . 36 LEU HD22 1 1
3 3743 1 1 36 LEU HD23 H -9.096 -0.646 1.363 1.00 . A A . 36 LEU HD23 1 1
3 3744 1 1 36 LEU HG H -10.965 0.378 0.723 1.00 . A A . 36 LEU HG 1 1
3 3745 1 1 36 LEU N N -10.920 3.649 -1.841 1.00 . A A . 36 LEU N 1 1
3 3746 1 1 36 LEU O O -13.188 2.184 0.333 1.00 . A A . 36 LEU O 1 1
3 3747 1 1 37 LYS C C -13.495 4.981 1.826 1.00 . A A . 37 LYS C 1 1
3 3748 1 1 37 LYS CA C -12.275 4.117 2.130 1.00 . A A . 37 LYS CA 1 1
3 3749 1 1 37 LYS CB C -11.282 4.901 2.994 1.00 . A A . 37 LYS CB 1 1
3 3750 1 1 37 LYS CD C -10.794 6.108 5.132 1.00 . A A . 37 LYS CD 1 1
3 3751 1 1 37 LYS CE C -11.215 6.359 6.571 1.00 . A A . 37 LYS CE 1 1
3 3752 1 1 37 LYS CG C -11.775 5.206 4.400 1.00 . A A . 37 LYS CG 1 1
3 3753 1 1 37 LYS H H -10.765 4.115 0.651 1.00 . A A . 37 LYS H 1 1
3 3754 1 1 37 LYS HA H -12.589 3.234 2.664 1.00 . A A . 37 LYS HA 1 1
3 3755 1 1 37 LYS HB2 H -10.367 4.332 3.076 1.00 . A A . 37 LYS HB2 1 1
3 3756 1 1 37 LYS HB3 H -11.067 5.839 2.503 1.00 . A A . 37 LYS HB3 1 1
3 3757 1 1 37 LYS HD2 H -9.819 5.643 5.129 1.00 . A A . 37 LYS HD2 1 1
3 3758 1 1 37 LYS HD3 H -10.741 7.056 4.615 1.00 . A A . 37 LYS HD3 1 1
3 3759 1 1 37 LYS HE2 H -12.158 6.887 6.573 1.00 . A A . 37 LYS HE2 1 1
3 3760 1 1 37 LYS HE3 H -11.334 5.406 7.069 1.00 . A A . 37 LYS HE3 1 1
3 3761 1 1 37 LYS HG2 H -12.733 5.704 4.338 1.00 . A A . 37 LYS HG2 1 1
3 3762 1 1 37 LYS HG3 H -11.881 4.279 4.947 1.00 . A A . 37 LYS HG3 1 1
3 3763 1 1 37 LYS HZ1 H -10.607 8.087 7.586 1.00 . A A . 37 LYS HZ1 1 1
3 3764 1 1 37 LYS HZ2 H -9.369 7.338 6.698 1.00 . A A . 37 LYS HZ2 1 1
3 3765 1 1 37 LYS HZ3 H -9.889 6.658 8.160 1.00 . A A . 37 LYS HZ3 1 1
3 3766 1 1 37 LYS N N -11.617 3.696 0.899 1.00 . A A . 37 LYS N 1 1
3 3767 1 1 37 LYS NZ N -10.204 7.165 7.303 1.00 . A A . 37 LYS NZ 1 1
3 3768 1 1 37 LYS O O -13.372 6.189 1.617 1.00 . A A . 37 LYS O 1 1
3 3769 1 1 38 ALA C C -17.056 4.469 2.332 1.00 . A A . 38 ALA C 1 1
3 3770 1 1 38 ALA CA C -15.909 5.062 1.523 1.00 . A A . 38 ALA CA 1 1
3 3771 1 1 38 ALA CB C -16.225 5.015 0.033 1.00 . A A . 38 ALA CB 1 1
3 3772 1 1 38 ALA H H -14.692 3.391 1.974 1.00 . A A . 38 ALA H 1 1
3 3773 1 1 38 ALA HA H -15.775 6.097 1.809 1.00 . A A . 38 ALA HA 1 1
3 3774 1 1 38 ALA HB1 H -16.242 6.021 -0.362 1.00 . A A . 38 ALA HB1 1 1
3 3775 1 1 38 ALA HB2 H -17.191 4.556 -0.113 1.00 . A A . 38 ALA HB2 1 1
3 3776 1 1 38 ALA HB3 H -15.469 4.440 -0.479 1.00 . A A . 38 ALA HB3 1 1
3 3777 1 1 38 ALA N N -14.665 4.355 1.800 1.00 . A A . 38 ALA N 1 1
3 3778 1 1 38 ALA O O -17.434 5.004 3.373 1.00 . A A . 38 ALA O 1 1
3 3779 1 1 39 ALA C C -18.244 1.334 3.058 1.00 . A A . 39 ALA C 1 1
3 3780 1 1 39 ALA CA C -18.694 2.687 2.532 1.00 . A A . 39 ALA CA 1 1
3 3781 1 1 39 ALA CB C -19.882 2.520 1.596 1.00 . A A . 39 ALA CB 1 1
3 3782 1 1 39 ALA H H -17.246 2.976 1.020 1.00 . A A . 39 ALA H 1 1
3 3783 1 1 39 ALA HA H -19.001 3.307 3.364 1.00 . A A . 39 ALA HA 1 1
3 3784 1 1 39 ALA HB1 H -19.553 2.072 0.671 1.00 . A A . 39 ALA HB1 1 1
3 3785 1 1 39 ALA HB2 H -20.321 3.487 1.391 1.00 . A A . 39 ALA HB2 1 1
3 3786 1 1 39 ALA HB3 H -20.617 1.881 2.062 1.00 . A A . 39 ALA HB3 1 1
3 3787 1 1 39 ALA N N -17.598 3.359 1.851 1.00 . A A . 39 ALA N 1 1
3 3788 1 1 39 ALA O O -17.351 0.703 2.483 1.00 . A A . 39 ALA O 1 1
3 3789 1 1 40 GLU C C -18.920 -1.537 3.828 1.00 . A A . 40 GLU C 1 1
3 3790 1 1 40 GLU CA C -18.518 -0.391 4.748 1.00 . A A . 40 GLU CA 1 1
3 3791 1 1 40 GLU CB C -19.208 -0.564 6.108 1.00 . A A . 40 GLU CB 1 1
3 3792 1 1 40 GLU CD C -19.853 1.736 6.915 1.00 . A A . 40 GLU CD 1 1
3 3793 1 1 40 GLU CG C -18.930 0.556 7.100 1.00 . A A . 40 GLU CG 1 1
3 3794 1 1 40 GLU H H -19.559 1.443 4.557 1.00 . A A . 40 GLU H 1 1
3 3795 1 1 40 GLU HA H -17.448 -0.414 4.889 1.00 . A A . 40 GLU HA 1 1
3 3796 1 1 40 GLU HB2 H -20.275 -0.610 5.947 1.00 . A A . 40 GLU HB2 1 1
3 3797 1 1 40 GLU HB3 H -18.880 -1.495 6.547 1.00 . A A . 40 GLU HB3 1 1
3 3798 1 1 40 GLU HG2 H -19.057 0.172 8.102 1.00 . A A . 40 GLU HG2 1 1
3 3799 1 1 40 GLU HG3 H -17.910 0.891 6.970 1.00 . A A . 40 GLU HG3 1 1
3 3800 1 1 40 GLU N N -18.860 0.892 4.147 1.00 . A A . 40 GLU N 1 1
3 3801 1 1 40 GLU O O -19.958 -1.485 3.171 1.00 . A A . 40 GLU O 1 1
3 3802 1 1 40 GLU OE1 O -21.074 1.570 7.109 1.00 . A A . 40 GLU OE1 1 1
3 3803 1 1 40 GLU OE2 O -19.365 2.822 6.561 1.00 . A A . 40 GLU OE2 1 1
3 3804 1 1 41 GLY C C -17.820 -3.630 1.570 1.00 . A A . 41 GLY C 1 1
3 3805 1 1 41 GLY CA C -18.398 -3.725 2.967 1.00 . A A . 41 GLY CA 1 1
3 3806 1 1 41 GLY H H -17.290 -2.570 4.348 1.00 . A A . 41 GLY H 1 1
3 3807 1 1 41 GLY HA2 H -18.003 -4.610 3.444 1.00 . A A . 41 GLY HA2 1 1
3 3808 1 1 41 GLY HA3 H -19.471 -3.823 2.893 1.00 . A A . 41 GLY HA3 1 1
3 3809 1 1 41 GLY N N -18.099 -2.576 3.797 1.00 . A A . 41 GLY N 1 1
3 3810 1 1 41 GLY O O -17.858 -4.596 0.818 1.00 . A A . 41 GLY O 1 1
3 3811 1 1 42 CYS C C -15.269 -2.733 -0.156 1.00 . A A . 42 CYS C 1 1
3 3812 1 1 42 CYS CA C -16.722 -2.292 -0.125 1.00 . A A . 42 CYS CA 1 1
3 3813 1 1 42 CYS CB C -16.844 -0.839 -0.581 1.00 . A A . 42 CYS CB 1 1
3 3814 1 1 42 CYS H H -17.295 -1.718 1.838 1.00 . A A . 42 CYS H 1 1
3 3815 1 1 42 CYS HA H -17.283 -2.919 -0.803 1.00 . A A . 42 CYS HA 1 1
3 3816 1 1 42 CYS HB2 H -16.427 -0.194 0.177 1.00 . A A . 42 CYS HB2 1 1
3 3817 1 1 42 CYS HB3 H -16.290 -0.711 -1.501 1.00 . A A . 42 CYS HB3 1 1
3 3818 1 1 42 CYS N N -17.293 -2.469 1.207 1.00 . A A . 42 CYS N 1 1
3 3819 1 1 42 CYS O O -14.736 -3.079 -1.209 1.00 . A A . 42 CYS O 1 1
3 3820 1 1 42 CYS SG S -18.559 -0.305 -0.885 1.00 . A A . 42 CYS SG 1 1
3 3821 1 1 43 ALA C C -13.127 -4.462 1.860 1.00 . A A . 43 ALA C 1 1
3 3822 1 1 43 ALA CA C -13.245 -3.149 1.098 1.00 . A A . 43 ALA CA 1 1
3 3823 1 1 43 ALA CB C -12.410 -2.069 1.766 1.00 . A A . 43 ALA CB 1 1
3 3824 1 1 43 ALA H H -15.109 -2.459 1.814 1.00 . A A . 43 ALA H 1 1
3 3825 1 1 43 ALA HA H -12.873 -3.291 0.093 1.00 . A A . 43 ALA HA 1 1
3 3826 1 1 43 ALA HB1 H -11.807 -2.512 2.545 1.00 . A A . 43 ALA HB1 1 1
3 3827 1 1 43 ALA HB2 H -13.060 -1.322 2.195 1.00 . A A . 43 ALA HB2 1 1
3 3828 1 1 43 ALA HB3 H -11.764 -1.608 1.031 1.00 . A A . 43 ALA HB3 1 1
3 3829 1 1 43 ALA N N -14.632 -2.734 1.004 1.00 . A A . 43 ALA N 1 1
3 3830 1 1 43 ALA O O -12.080 -4.769 2.422 1.00 . A A . 43 ALA O 1 1
3 3831 1 1 44 SER C C -13.523 -7.584 1.731 1.00 . A A . 44 SER C 1 1
3 3832 1 1 44 SER CA C -14.218 -6.517 2.568 1.00 . A A . 44 SER CA 1 1
3 3833 1 1 44 SER CB C -15.653 -6.935 2.874 1.00 . A A . 44 SER CB 1 1
3 3834 1 1 44 SER H H -15.016 -4.941 1.407 1.00 . A A . 44 SER H 1 1
3 3835 1 1 44 SER HA H -13.679 -6.398 3.496 1.00 . A A . 44 SER HA 1 1
3 3836 1 1 44 SER HB2 H -15.658 -7.939 3.274 1.00 . A A . 44 SER HB2 1 1
3 3837 1 1 44 SER HB3 H -16.080 -6.256 3.599 1.00 . A A . 44 SER HB3 1 1
3 3838 1 1 44 SER HG H -16.635 -7.807 1.422 1.00 . A A . 44 SER HG 1 1
3 3839 1 1 44 SER N N -14.207 -5.236 1.875 1.00 . A A . 44 SER N 1 1
3 3840 1 1 44 SER O O -12.648 -8.285 2.221 1.00 . A A . 44 SER O 1 1
3 3841 1 1 44 SER OG O -16.441 -6.906 1.699 1.00 . A A . 44 SER OG 1 1
3 3842 1 1 45 CYS C C -11.803 -8.509 -0.520 1.00 . A A . 45 CYS C 1 1
3 3843 1 1 45 CYS CA C -13.316 -8.653 -0.471 1.00 . A A . 45 CYS CA 1 1
3 3844 1 1 45 CYS CB C -13.878 -8.442 -1.879 1.00 . A A . 45 CYS CB 1 1
3 3845 1 1 45 CYS H H -14.610 -7.077 0.129 1.00 . A A . 45 CYS H 1 1
3 3846 1 1 45 CYS HA H -13.569 -9.646 -0.131 1.00 . A A . 45 CYS HA 1 1
3 3847 1 1 45 CYS HB2 H -13.198 -8.884 -2.596 1.00 . A A . 45 CYS HB2 1 1
3 3848 1 1 45 CYS HB3 H -14.841 -8.922 -1.957 1.00 . A A . 45 CYS HB3 1 1
3 3849 1 1 45 CYS N N -13.910 -7.682 0.458 1.00 . A A . 45 CYS N 1 1
3 3850 1 1 45 CYS O O -11.068 -9.485 -0.659 1.00 . A A . 45 CYS O 1 1
3 3851 1 1 45 CYS SG S -14.082 -6.691 -2.342 1.00 . A A . 45 CYS SG 1 1
3 3852 1 1 46 PHE C C -9.302 -7.085 0.896 1.00 . A A . 46 PHE C 1 1
3 3853 1 1 46 PHE CA C -9.961 -6.925 -0.468 1.00 . A A . 46 PHE CA 1 1
3 3854 1 1 46 PHE CB C -9.877 -5.479 -0.943 1.00 . A A . 46 PHE CB 1 1
3 3855 1 1 46 PHE CD1 C -7.347 -5.610 -0.868 1.00 . A A . 46 PHE CD1 1 1
3 3856 1 1 46 PHE CD2 C -8.398 -3.622 -1.643 1.00 . A A . 46 PHE CD2 1 1
3 3857 1 1 46 PHE CE1 C -6.110 -5.033 -1.071 1.00 . A A . 46 PHE CE1 1 1
3 3858 1 1 46 PHE CE2 C -7.177 -3.040 -1.847 1.00 . A A . 46 PHE CE2 1 1
3 3859 1 1 46 PHE CG C -8.505 -4.905 -1.153 1.00 . A A . 46 PHE CG 1 1
3 3860 1 1 46 PHE CZ C -6.026 -3.744 -1.560 1.00 . A A . 46 PHE CZ 1 1
3 3861 1 1 46 PHE H H -12.022 -6.553 -0.326 1.00 . A A . 46 PHE H 1 1
3 3862 1 1 46 PHE HA H -9.471 -7.566 -1.184 1.00 . A A . 46 PHE HA 1 1
3 3863 1 1 46 PHE HB2 H -10.400 -5.398 -1.883 1.00 . A A . 46 PHE HB2 1 1
3 3864 1 1 46 PHE HB3 H -10.381 -4.856 -0.217 1.00 . A A . 46 PHE HB3 1 1
3 3865 1 1 46 PHE HD1 H -7.415 -6.618 -0.486 1.00 . A A . 46 PHE HD1 1 1
3 3866 1 1 46 PHE HD2 H -9.296 -3.067 -1.866 1.00 . A A . 46 PHE HD2 1 1
3 3867 1 1 46 PHE HE1 H -5.211 -5.587 -0.846 1.00 . A A . 46 PHE HE1 1 1
3 3868 1 1 46 PHE HE2 H -7.126 -2.036 -2.240 1.00 . A A . 46 PHE HE2 1 1
3 3869 1 1 46 PHE HZ H -5.062 -3.289 -1.712 1.00 . A A . 46 PHE HZ 1 1
3 3870 1 1 46 PHE N N -11.366 -7.272 -0.421 1.00 . A A . 46 PHE N 1 1
3 3871 1 1 46 PHE O O -8.452 -7.950 1.088 1.00 . A A . 46 PHE O 1 1
3 3872 1 1 47 CYS C C -9.674 -7.337 4.049 1.00 . A A . 47 CYS C 1 1
3 3873 1 1 47 CYS CA C -9.109 -6.230 3.172 1.00 . A A . 47 CYS CA 1 1
3 3874 1 1 47 CYS CB C -9.373 -4.889 3.834 1.00 . A A . 47 CYS CB 1 1
3 3875 1 1 47 CYS H H -10.350 -5.545 1.604 1.00 . A A . 47 CYS H 1 1
3 3876 1 1 47 CYS HA H -8.043 -6.367 3.078 1.00 . A A . 47 CYS HA 1 1
3 3877 1 1 47 CYS HB2 H -10.433 -4.794 4.022 1.00 . A A . 47 CYS HB2 1 1
3 3878 1 1 47 CYS HB3 H -8.841 -4.848 4.773 1.00 . A A . 47 CYS HB3 1 1
3 3879 1 1 47 CYS N N -9.680 -6.225 1.829 1.00 . A A . 47 CYS N 1 1
3 3880 1 1 47 CYS O O -9.783 -7.172 5.264 1.00 . A A . 47 CYS O 1 1
3 3881 1 1 47 CYS SG S -8.859 -3.464 2.832 1.00 . A A . 47 CYS SG 1 1
3 3882 1 1 48 GLU C C -9.496 -10.129 5.120 1.00 . A A . 48 GLU C 1 1
3 3883 1 1 48 GLU CA C -10.560 -9.584 4.183 1.00 . A A . 48 GLU CA 1 1
3 3884 1 1 48 GLU CB C -11.006 -10.670 3.205 1.00 . A A . 48 GLU CB 1 1
3 3885 1 1 48 GLU CD C -13.063 -11.279 4.553 1.00 . A A . 48 GLU CD 1 1
3 3886 1 1 48 GLU CG C -11.826 -11.783 3.843 1.00 . A A . 48 GLU CG 1 1
3 3887 1 1 48 GLU H H -9.902 -8.534 2.474 1.00 . A A . 48 GLU H 1 1
3 3888 1 1 48 GLU HA H -11.408 -9.235 4.759 1.00 . A A . 48 GLU HA 1 1
3 3889 1 1 48 GLU HB2 H -11.590 -10.211 2.424 1.00 . A A . 48 GLU HB2 1 1
3 3890 1 1 48 GLU HB3 H -10.127 -11.115 2.762 1.00 . A A . 48 GLU HB3 1 1
3 3891 1 1 48 GLU HG2 H -12.132 -12.473 3.071 1.00 . A A . 48 GLU HG2 1 1
3 3892 1 1 48 GLU HG3 H -11.203 -12.301 4.558 1.00 . A A . 48 GLU HG3 1 1
3 3893 1 1 48 GLU N N -10.020 -8.458 3.444 1.00 . A A . 48 GLU N 1 1
3 3894 1 1 48 GLU O O -9.678 -10.178 6.338 1.00 . A A . 48 GLU O 1 1
3 3895 1 1 48 GLU OE1 O -13.954 -10.720 3.884 1.00 . A A . 48 GLU OE1 1 1
3 3896 1 1 48 GLU OE2 O -13.145 -11.447 5.787 1.00 . A A . 48 GLU OE2 1 1
3 3897 1 1 49 ASP C C -6.323 -9.879 5.666 1.00 . A A . 49 ASP C 1 1
3 3898 1 1 49 ASP CA C -7.244 -11.034 5.281 1.00 . A A . 49 ASP CA 1 1
3 3899 1 1 49 ASP CB C -6.498 -12.067 4.430 1.00 . A A . 49 ASP CB 1 1
3 3900 1 1 49 ASP CG C -5.551 -12.922 5.237 1.00 . A A . 49 ASP CG 1 1
3 3901 1 1 49 ASP H H -8.298 -10.426 3.558 1.00 . A A . 49 ASP H 1 1
3 3902 1 1 49 ASP HA H -7.619 -11.506 6.177 1.00 . A A . 49 ASP HA 1 1
3 3903 1 1 49 ASP HB2 H -7.218 -12.716 3.953 1.00 . A A . 49 ASP HB2 1 1
3 3904 1 1 49 ASP HB3 H -5.928 -11.550 3.672 1.00 . A A . 49 ASP HB3 1 1
3 3905 1 1 49 ASP N N -8.374 -10.512 4.531 1.00 . A A . 49 ASP N 1 1
3 3906 1 1 49 ASP O O -5.407 -10.027 6.474 1.00 . A A . 49 ASP O 1 1
3 3907 1 1 49 ASP OD1 O -6.006 -13.562 6.205 1.00 . A A . 49 ASP OD1 1 1
3 3908 1 1 49 ASP OD2 O -4.357 -12.978 4.883 1.00 . A A . 49 ASP OD2 1 1
3 3909 1 1 50 HIS C C -6.615 -6.540 6.198 1.00 . A A . 50 HIS C 1 1
3 3910 1 1 50 HIS CA C -5.812 -7.506 5.332 1.00 . A A . 50 HIS CA 1 1
3 3911 1 1 50 HIS CB C -5.455 -6.803 4.013 1.00 . A A . 50 HIS CB 1 1
3 3912 1 1 50 HIS CD2 C -5.607 -8.074 1.759 1.00 . A A . 50 HIS CD2 1 1
3 3913 1 1 50 HIS CE1 C -3.703 -9.152 1.868 1.00 . A A . 50 HIS CE1 1 1
3 3914 1 1 50 HIS CG C -5.006 -7.724 2.921 1.00 . A A . 50 HIS CG 1 1
3 3915 1 1 50 HIS H H -7.341 -8.674 4.446 1.00 . A A . 50 HIS H 1 1
3 3916 1 1 50 HIS HA H -4.905 -7.785 5.848 1.00 . A A . 50 HIS HA 1 1
3 3917 1 1 50 HIS HB2 H -6.321 -6.267 3.656 1.00 . A A . 50 HIS HB2 1 1
3 3918 1 1 50 HIS HB3 H -4.658 -6.096 4.200 1.00 . A A . 50 HIS HB3 1 1
3 3919 1 1 50 HIS HD2 H -6.577 -7.729 1.403 1.00 . A A . 50 HIS HD2 1 1
3 3920 1 1 50 HIS HE1 H -2.874 -9.803 1.627 1.00 . A A . 50 HIS HE1 1 1
3 3921 1 1 50 HIS HE2 H -5.029 -9.521 0.348 1.00 . A A . 50 HIS HE2 1 1
3 3922 1 1 50 HIS N N -6.591 -8.717 5.074 1.00 . A A . 50 HIS N 1 1
3 3923 1 1 50 HIS ND1 N -3.816 -8.417 2.958 1.00 . A A . 50 HIS ND1 1 1
3 3924 1 1 50 HIS NE2 N -4.777 -8.964 1.122 1.00 . A A . 50 HIS NE2 1 1
3 3925 1 1 50 HIS O O -6.917 -5.420 5.778 1.00 . A A . 50 HIS O 1 1
3 3926 1 1 51 CYS C C -6.954 -5.664 9.485 1.00 . A A . 51 CYS C 1 1
3 3927 1 1 51 CYS CA C -7.772 -6.110 8.276 1.00 . A A . 51 CYS CA 1 1
3 3928 1 1 51 CYS CB C -9.044 -6.835 8.728 1.00 . A A . 51 CYS CB 1 1
3 3929 1 1 51 CYS H H -6.735 -7.868 7.688 1.00 . A A . 51 CYS H 1 1
3 3930 1 1 51 CYS HA H -8.055 -5.235 7.711 1.00 . A A . 51 CYS HA 1 1
3 3931 1 1 51 CYS HB2 H -9.427 -7.424 7.908 1.00 . A A . 51 CYS HB2 1 1
3 3932 1 1 51 CYS HB3 H -8.802 -7.491 9.554 1.00 . A A . 51 CYS HB3 1 1
3 3933 1 1 51 CYS N N -6.984 -6.965 7.395 1.00 . A A . 51 CYS N 1 1
3 3934 1 1 51 CYS O O -7.393 -5.789 10.631 1.00 . A A . 51 CYS O 1 1
3 3935 1 1 51 CYS SG S -10.375 -5.717 9.279 1.00 . A A . 51 CYS SG 1 1
3 3936 1 1 52 HIS C C -4.138 -3.405 9.914 1.00 . A A . 52 HIS C 1 1
3 3937 1 1 52 HIS CA C -4.878 -4.692 10.291 1.00 . A A . 52 HIS CA 1 1
3 3938 1 1 52 HIS CB C -3.877 -5.795 10.668 1.00 . A A . 52 HIS CB 1 1
3 3939 1 1 52 HIS CD2 C -1.852 -6.310 9.132 1.00 . A A . 52 HIS CD2 1 1
3 3940 1 1 52 HIS CE1 C -2.874 -7.540 7.637 1.00 . A A . 52 HIS CE1 1 1
3 3941 1 1 52 HIS CG C -3.149 -6.396 9.501 1.00 . A A . 52 HIS CG 1 1
3 3942 1 1 52 HIS H H -5.455 -5.080 8.303 1.00 . A A . 52 HIS H 1 1
3 3943 1 1 52 HIS HA H -5.497 -4.487 11.146 1.00 . A A . 52 HIS HA 1 1
3 3944 1 1 52 HIS HB2 H -3.139 -5.381 11.336 1.00 . A A . 52 HIS HB2 1 1
3 3945 1 1 52 HIS HB3 H -4.405 -6.590 11.176 1.00 . A A . 52 HIS HB3 1 1
3 3946 1 1 52 HIS HD2 H -1.074 -5.766 9.651 1.00 . A A . 52 HIS HD2 1 1
3 3947 1 1 52 HIS HE1 H -3.071 -8.153 6.769 1.00 . A A . 52 HIS HE1 1 1
3 3948 1 1 52 HIS HE2 H -0.940 -6.935 7.354 1.00 . A A . 52 HIS HE2 1 1
3 3949 1 1 52 HIS N N -5.758 -5.148 9.226 1.00 . A A . 52 HIS N 1 1
3 3950 1 1 52 HIS ND1 N -3.763 -7.174 8.543 1.00 . A A . 52 HIS ND1 1 1
3 3951 1 1 52 HIS NE2 N -1.703 -7.026 7.969 1.00 . A A . 52 HIS NE2 1 1
3 3952 1 1 52 HIS O O -3.460 -2.807 10.750 1.00 . A A . 52 HIS O 1 1
3 3953 1 1 53 GLY C C -4.538 -0.576 8.091 1.00 . A A . 53 GLY C 1 1
3 3954 1 1 53 GLY CA C -3.596 -1.763 8.220 1.00 . A A . 53 GLY CA 1 1
3 3955 1 1 53 GLY H H -4.815 -3.489 8.033 1.00 . A A . 53 GLY H 1 1
3 3956 1 1 53 GLY HA2 H -2.824 -1.518 8.934 1.00 . A A . 53 GLY HA2 1 1
3 3957 1 1 53 GLY HA3 H -3.134 -1.950 7.261 1.00 . A A . 53 GLY HA3 1 1
3 3958 1 1 53 GLY N N -4.268 -2.978 8.661 1.00 . A A . 53 GLY N 1 1
3 3959 1 1 53 GLY O O -5.551 -0.509 8.788 1.00 . A A . 53 GLY O 1 1
3 3960 1 1 54 VAL C C -6.459 1.250 6.591 1.00 . A A . 54 VAL C 1 1
3 3961 1 1 54 VAL CA C -5.005 1.568 6.939 1.00 . A A . 54 VAL CA 1 1
3 3962 1 1 54 VAL CB C -4.425 2.395 5.769 1.00 . A A . 54 VAL CB 1 1
3 3963 1 1 54 VAL CG1 C -3.056 2.967 6.087 1.00 . A A . 54 VAL CG1 1 1
3 3964 1 1 54 VAL CG2 C -4.358 1.547 4.518 1.00 . A A . 54 VAL CG2 1 1
3 3965 1 1 54 VAL H H -3.382 0.227 6.670 1.00 . A A . 54 VAL H 1 1
3 3966 1 1 54 VAL HA H -4.989 2.181 7.830 1.00 . A A . 54 VAL HA 1 1
3 3967 1 1 54 VAL HB H -5.094 3.222 5.576 1.00 . A A . 54 VAL HB 1 1
3 3968 1 1 54 VAL HG11 H -3.062 3.386 7.081 1.00 . A A . 54 VAL HG11 1 1
3 3969 1 1 54 VAL HG12 H -2.819 3.746 5.366 1.00 . A A . 54 VAL HG12 1 1
3 3970 1 1 54 VAL HG13 H -2.314 2.185 6.026 1.00 . A A . 54 VAL HG13 1 1
3 3971 1 1 54 VAL HG21 H -3.363 1.598 4.100 1.00 . A A . 54 VAL HG21 1 1
3 3972 1 1 54 VAL HG22 H -5.071 1.915 3.793 1.00 . A A . 54 VAL HG22 1 1
3 3973 1 1 54 VAL HG23 H -4.591 0.523 4.764 1.00 . A A . 54 VAL HG23 1 1
3 3974 1 1 54 VAL N N -4.201 0.356 7.189 1.00 . A A . 54 VAL N 1 1
3 3975 1 1 54 VAL O O -7.321 2.123 6.643 1.00 . A A . 54 VAL O 1 1
3 3976 1 1 55 CYS C C -8.989 -0.394 7.080 1.00 . A A . 55 CYS C 1 1
3 3977 1 1 55 CYS CA C -8.090 -0.363 5.851 1.00 . A A . 55 CYS CA 1 1
3 3978 1 1 55 CYS CB C -8.105 -1.713 5.154 1.00 . A A . 55 CYS CB 1 1
3 3979 1 1 55 CYS H H -6.016 -0.649 6.170 1.00 . A A . 55 CYS H 1 1
3 3980 1 1 55 CYS HA H -8.464 0.387 5.169 1.00 . A A . 55 CYS HA 1 1
3 3981 1 1 55 CYS HB2 H -7.173 -1.853 4.628 1.00 . A A . 55 CYS HB2 1 1
3 3982 1 1 55 CYS HB3 H -8.218 -2.492 5.892 1.00 . A A . 55 CYS HB3 1 1
3 3983 1 1 55 CYS N N -6.735 0.014 6.215 1.00 . A A . 55 CYS N 1 1
3 3984 1 1 55 CYS O O -10.202 -0.223 6.977 1.00 . A A . 55 CYS O 1 1
3 3985 1 1 55 CYS SG S -9.455 -1.890 3.952 1.00 . A A . 55 CYS SG 1 1
3 3986 1 1 56 LYS C C -9.187 0.775 10.124 1.00 . A A . 56 LYS C 1 1
3 3987 1 1 56 LYS CA C -9.174 -0.609 9.480 1.00 . A A . 56 LYS CA 1 1
3 3988 1 1 56 LYS CB C -8.683 -1.680 10.462 1.00 . A A . 56 LYS CB 1 1
3 3989 1 1 56 LYS CD C -7.081 -2.440 12.220 1.00 . A A . 56 LYS CD 1 1
3 3990 1 1 56 LYS CE C -8.236 -2.649 13.197 1.00 . A A . 56 LYS CE 1 1
3 3991 1 1 56 LYS CG C -7.402 -1.345 11.211 1.00 . A A . 56 LYS CG 1 1
3 3992 1 1 56 LYS H H -7.417 -0.702 8.286 1.00 . A A . 56 LYS H 1 1
3 3993 1 1 56 LYS HA H -10.191 -0.847 9.199 1.00 . A A . 56 LYS HA 1 1
3 3994 1 1 56 LYS HB2 H -9.458 -1.849 11.197 1.00 . A A . 56 LYS HB2 1 1
3 3995 1 1 56 LYS HB3 H -8.521 -2.597 9.914 1.00 . A A . 56 LYS HB3 1 1
3 3996 1 1 56 LYS HD2 H -6.896 -3.365 11.689 1.00 . A A . 56 LYS HD2 1 1
3 3997 1 1 56 LYS HD3 H -6.197 -2.157 12.776 1.00 . A A . 56 LYS HD3 1 1
3 3998 1 1 56 LYS HE2 H -8.141 -1.935 14.003 1.00 . A A . 56 LYS HE2 1 1
3 3999 1 1 56 LYS HE3 H -9.169 -2.475 12.675 1.00 . A A . 56 LYS HE3 1 1
3 4000 1 1 56 LYS HG2 H -6.587 -1.260 10.504 1.00 . A A . 56 LYS HG2 1 1
3 4001 1 1 56 LYS HG3 H -7.530 -0.407 11.735 1.00 . A A . 56 LYS HG3 1 1
3 4002 1 1 56 LYS HZ1 H -7.497 -4.126 14.487 1.00 . A A . 56 LYS HZ1 1 1
3 4003 1 1 56 LYS HZ2 H -8.093 -4.729 13.021 1.00 . A A . 56 LYS HZ2 1 1
3 4004 1 1 56 LYS HZ3 H -9.170 -4.221 14.227 1.00 . A A . 56 LYS HZ3 1 1
3 4005 1 1 56 LYS N N -8.393 -0.589 8.251 1.00 . A A . 56 LYS N 1 1
3 4006 1 1 56 LYS NZ N -8.247 -4.024 13.768 1.00 . A A . 56 LYS NZ 1 1
3 4007 1 1 56 LYS O O -9.565 0.932 11.285 1.00 . A A . 56 LYS O 1 1
3 4008 1 1 57 ASP C C -10.276 3.718 9.596 1.00 . A A . 57 ASP C 1 1
3 4009 1 1 57 ASP CA C -8.846 3.184 9.770 1.00 . A A . 57 ASP CA 1 1
3 4010 1 1 57 ASP CB C -7.810 3.992 8.967 1.00 . A A . 57 ASP CB 1 1
3 4011 1 1 57 ASP CG C -7.750 5.456 9.338 1.00 . A A . 57 ASP CG 1 1
3 4012 1 1 57 ASP H H -8.583 1.594 8.397 1.00 . A A . 57 ASP H 1 1
3 4013 1 1 57 ASP HA H -8.588 3.205 10.820 1.00 . A A . 57 ASP HA 1 1
3 4014 1 1 57 ASP HB2 H -6.834 3.568 9.140 1.00 . A A . 57 ASP HB2 1 1
3 4015 1 1 57 ASP HB3 H -8.039 3.913 7.914 1.00 . A A . 57 ASP HB3 1 1
3 4016 1 1 57 ASP N N -8.829 1.789 9.327 1.00 . A A . 57 ASP N 1 1
3 4017 1 1 57 ASP O O -10.528 4.902 9.368 1.00 . A A . 57 ASP O 1 1
3 4018 1 1 57 ASP OD1 O -7.487 5.767 10.513 1.00 . A A . 57 ASP OD1 1 1
3 4019 1 1 57 ASP OD2 O -7.944 6.300 8.448 1.00 . A A . 57 ASP OD2 1 1
3 4020 1 1 58 LEU C C -13.258 1.653 10.077 1.00 . A A . 58 LEU C 1 1
3 4021 1 1 58 LEU CA C -12.635 2.965 9.617 1.00 . A A . 58 LEU CA 1 1
3 4022 1 1 58 LEU CB C -13.054 3.301 8.172 1.00 . A A . 58 LEU CB 1 1
3 4023 1 1 58 LEU CD1 C -14.648 4.493 6.628 1.00 . A A . 58 LEU CD1 1 1
3 4024 1 1 58 LEU CD2 C -15.508 2.694 8.106 1.00 . A A . 58 LEU CD2 1 1
3 4025 1 1 58 LEU CG C -14.493 3.821 7.983 1.00 . A A . 58 LEU CG 1 1
3 4026 1 1 58 LEU H H -10.879 1.865 9.910 1.00 . A A . 58 LEU H 1 1
3 4027 1 1 58 LEU HA H -12.927 3.761 10.289 1.00 . A A . 58 LEU HA 1 1
3 4028 1 1 58 LEU HB2 H -12.374 4.048 7.794 1.00 . A A . 58 LEU HB2 1 1
3 4029 1 1 58 LEU HB3 H -12.942 2.406 7.577 1.00 . A A . 58 LEU HB3 1 1
3 4030 1 1 58 LEU HD11 H -13.703 4.911 6.321 1.00 . A A . 58 LEU HD11 1 1
3 4031 1 1 58 LEU HD12 H -15.385 5.283 6.698 1.00 . A A . 58 LEU HD12 1 1
3 4032 1 1 58 LEU HD13 H -14.973 3.764 5.902 1.00 . A A . 58 LEU HD13 1 1
3 4033 1 1 58 LEU HD21 H -15.292 1.933 7.370 1.00 . A A . 58 LEU HD21 1 1
3 4034 1 1 58 LEU HD22 H -16.502 3.083 7.940 1.00 . A A . 58 LEU HD22 1 1
3 4035 1 1 58 LEU HD23 H -15.451 2.265 9.096 1.00 . A A . 58 LEU HD23 1 1
3 4036 1 1 58 LEU HG H -14.711 4.555 8.748 1.00 . A A . 58 LEU HG 1 1
3 4037 1 1 58 LEU N N -11.196 2.772 9.721 1.00 . A A . 58 LEU N 1 1
3 4038 1 1 58 LEU O O -14.275 1.631 10.768 1.00 . A A . 58 LEU O 1 1
3 4039 1 1 59 HIS C C -14.197 -1.263 9.302 1.00 . A A . 59 HIS C 1 1
3 4040 1 1 59 HIS CA C -12.945 -0.808 10.045 1.00 . A A . 59 HIS CA 1 1
3 4041 1 1 59 HIS CB C -13.124 -0.965 11.558 1.00 . A A . 59 HIS CB 1 1
3 4042 1 1 59 HIS CD2 C -13.894 -3.218 12.579 1.00 . A A . 59 HIS CD2 1 1
3 4043 1 1 59 HIS CE1 C -12.017 -4.328 12.346 1.00 . A A . 59 HIS CE1 1 1
3 4044 1 1 59 HIS CG C -12.994 -2.382 12.015 1.00 . A A . 59 HIS CG 1 1
3 4045 1 1 59 HIS H H -11.760 0.697 9.169 1.00 . A A . 59 HIS H 1 1
3 4046 1 1 59 HIS HA H -12.128 -1.442 9.735 1.00 . A A . 59 HIS HA 1 1
3 4047 1 1 59 HIS HB2 H -12.374 -0.379 12.067 1.00 . A A . 59 HIS HB2 1 1
3 4048 1 1 59 HIS HB3 H -14.105 -0.611 11.837 1.00 . A A . 59 HIS HB3 1 1
3 4049 1 1 59 HIS HD2 H -14.920 -2.982 12.829 1.00 . A A . 59 HIS HD2 1 1
3 4050 1 1 59 HIS HE1 H -11.281 -5.119 12.366 1.00 . A A . 59 HIS HE1 1 1
3 4051 1 1 59 HIS HE2 H -13.719 -5.270 13.005 1.00 . A A . 59 HIS HE2 1 1
3 4052 1 1 59 HIS N N -12.574 0.565 9.697 1.00 . A A . 59 HIS N 1 1
3 4053 1 1 59 HIS ND1 N -11.828 -3.106 11.884 1.00 . A A . 59 HIS ND1 1 1
3 4054 1 1 59 HIS NE2 N -13.264 -4.423 12.776 1.00 . A A . 59 HIS NE2 1 1
3 4055 1 1 59 HIS O O -15.321 -1.068 9.766 1.00 . A A . 59 HIS O 1 1
3 4056 1 1 60 LEU C C -14.819 -3.803 6.872 1.00 . A A . 60 LEU C 1 1
3 4057 1 1 60 LEU CA C -15.067 -2.361 7.318 1.00 . A A . 60 LEU CA 1 1
3 4058 1 1 60 LEU CB C -15.283 -1.461 6.088 1.00 . A A . 60 LEU CB 1 1
3 4059 1 1 60 LEU CD1 C -13.467 0.310 6.146 1.00 . A A . 60 LEU CD1 1 1
3 4060 1 1 60 LEU CD2 C -12.958 -1.921 5.159 1.00 . A A . 60 LEU CD2 1 1
3 4061 1 1 60 LEU CG C -14.038 -0.872 5.380 1.00 . A A . 60 LEU CG 1 1
3 4062 1 1 60 LEU H H -13.080 -1.990 7.820 1.00 . A A . 60 LEU H 1 1
3 4063 1 1 60 LEU HA H -15.957 -2.340 7.922 1.00 . A A . 60 LEU HA 1 1
3 4064 1 1 60 LEU HB2 H -15.810 -2.048 5.367 1.00 . A A . 60 LEU HB2 1 1
3 4065 1 1 60 LEU HB3 H -15.919 -0.639 6.385 1.00 . A A . 60 LEU HB3 1 1
3 4066 1 1 60 LEU HD11 H -13.913 1.225 5.784 1.00 . A A . 60 LEU HD11 1 1
3 4067 1 1 60 LEU HD12 H -12.397 0.348 6.002 1.00 . A A . 60 LEU HD12 1 1
3 4068 1 1 60 LEU HD13 H -13.686 0.195 7.197 1.00 . A A . 60 LEU HD13 1 1
3 4069 1 1 60 LEU HD21 H -11.997 -1.509 5.430 1.00 . A A . 60 LEU HD21 1 1
3 4070 1 1 60 LEU HD22 H -12.943 -2.211 4.117 1.00 . A A . 60 LEU HD22 1 1
3 4071 1 1 60 LEU HD23 H -13.165 -2.786 5.771 1.00 . A A . 60 LEU HD23 1 1
3 4072 1 1 60 LEU HG H -14.339 -0.506 4.410 1.00 . A A . 60 LEU HG 1 1
3 4073 1 1 60 LEU N N -13.986 -1.871 8.139 1.00 . A A . 60 LEU N 1 1
3 4074 1 1 60 LEU O O -15.459 -4.288 5.937 1.00 . A A . 60 LEU O 1 1
3 4075 1 1 61 CYS C C -13.851 -6.789 8.364 1.00 . A A . 61 CYS C 1 1
3 4076 1 1 61 CYS CA C -13.560 -5.862 7.195 1.00 . A A . 61 CYS CA 1 1
3 4077 1 1 61 CYS CB C -12.090 -5.993 6.781 1.00 . A A . 61 CYS CB 1 1
3 4078 1 1 61 CYS H H -13.407 -4.043 8.267 1.00 . A A . 61 CYS H 1 1
3 4079 1 1 61 CYS HA H -14.184 -6.150 6.361 1.00 . A A . 61 CYS HA 1 1
3 4080 1 1 61 CYS HB2 H -11.745 -6.980 7.055 1.00 . A A . 61 CYS HB2 1 1
3 4081 1 1 61 CYS HB3 H -12.003 -5.879 5.709 1.00 . A A . 61 CYS HB3 1 1
3 4082 1 1 61 CYS N N -13.887 -4.480 7.533 1.00 . A A . 61 CYS N 1 1
3 4083 1 1 61 CYS O O -13.234 -7.872 8.427 1.00 . A A . 61 CYS O 1 1
3 4084 1 1 61 CYS OXT O -14.699 -6.433 9.204 1.00 . A A . 61 CYS OXT 1 1
3 4085 1 1 61 CYS SG S -10.971 -4.787 7.574 1.00 . A A . 61 CYS SG 1 1
3 4086 2 1 1 ALA C C 30.436 -0.522 1.993 1.00 . B B . 62 ALA C 1 1
3 4087 2 1 1 ALA CA C 31.469 0.224 1.164 1.00 . B B . 62 ALA CA 1 1
3 4088 2 1 1 ALA CB C 31.053 0.231 -0.299 1.00 . B B . 62 ALA CB 1 1
3 4089 2 1 1 ALA H1 H 33.252 0.034 2.163 1.00 . B B . 62 ALA H1 1 1
3 4090 2 1 1 ALA H2 H 33.357 -0.201 0.462 1.00 . B B . 62 ALA H2 1 1
3 4091 2 1 1 ALA H3 H 32.667 -1.419 1.462 1.00 . B B . 62 ALA H3 1 1
3 4092 2 1 1 ALA HA H 31.523 1.249 1.506 1.00 . B B . 62 ALA HA 1 1
3 4093 2 1 1 ALA HB1 H 30.307 -0.533 -0.462 1.00 . B B . 62 ALA HB1 1 1
3 4094 2 1 1 ALA HB2 H 31.915 0.031 -0.919 1.00 . B B . 62 ALA HB2 1 1
3 4095 2 1 1 ALA HB3 H 30.641 1.196 -0.554 1.00 . B B . 62 ALA HB3 1 1
3 4096 2 1 1 ALA N N 32.805 -0.396 1.325 1.00 . B B . 62 ALA N 1 1
3 4097 2 1 1 ALA O O 30.411 -1.753 2.008 1.00 . B B . 62 ALA O 1 1
3 4098 2 1 2 MET C C 27.351 -0.798 2.650 1.00 . B B . 63 MET C 1 1
3 4099 2 1 2 MET CA C 28.542 -0.379 3.501 1.00 . B B . 63 MET CA 1 1
3 4100 2 1 2 MET CB C 28.076 0.594 4.590 1.00 . B B . 63 MET CB 1 1
3 4101 2 1 2 MET CE C 31.432 1.654 6.844 1.00 . B B . 63 MET CE 1 1
3 4102 2 1 2 MET CG C 29.059 0.766 5.742 1.00 . B B . 63 MET CG 1 1
3 4103 2 1 2 MET H H 29.646 1.202 2.620 1.00 . B B . 63 MET H 1 1
3 4104 2 1 2 MET HA H 28.960 -1.258 3.969 1.00 . B B . 63 MET HA 1 1
3 4105 2 1 2 MET HB2 H 27.909 1.561 4.143 1.00 . B B . 63 MET HB2 1 1
3 4106 2 1 2 MET HB3 H 27.141 0.232 4.996 1.00 . B B . 63 MET HB3 1 1
3 4107 2 1 2 MET HE1 H 32.470 1.379 6.715 1.00 . B B . 63 MET HE1 1 1
3 4108 2 1 2 MET HE2 H 30.963 0.967 7.531 1.00 . B B . 63 MET HE2 1 1
3 4109 2 1 2 MET HE3 H 31.370 2.657 7.244 1.00 . B B . 63 MET HE3 1 1
3 4110 2 1 2 MET HG2 H 28.583 1.352 6.513 1.00 . B B . 63 MET HG2 1 1
3 4111 2 1 2 MET HG3 H 29.299 -0.212 6.137 1.00 . B B . 63 MET HG3 1 1
3 4112 2 1 2 MET N N 29.579 0.222 2.675 1.00 . B B . 63 MET N 1 1
3 4113 2 1 2 MET O O 26.665 0.047 2.072 1.00 . B B . 63 MET O 1 1
3 4114 2 1 2 MET SD S 30.592 1.589 5.263 1.00 . B B . 63 MET SD 1 1
3 4115 2 1 3 GLY C C 24.672 -2.436 2.551 1.00 . B B . 64 GLY C 1 1
3 4116 2 1 3 GLY CA C 25.977 -2.596 1.807 1.00 . B B . 64 GLY CA 1 1
3 4117 2 1 3 GLY H H 27.671 -2.728 3.070 1.00 . B B . 64 GLY H 1 1
3 4118 2 1 3 GLY HA2 H 25.923 -2.051 0.876 1.00 . B B . 64 GLY HA2 1 1
3 4119 2 1 3 GLY HA3 H 26.132 -3.644 1.593 1.00 . B B . 64 GLY HA3 1 1
3 4120 2 1 3 GLY N N 27.100 -2.099 2.582 1.00 . B B . 64 GLY N 1 1
3 4121 2 1 3 GLY O O 24.186 -3.391 3.154 1.00 . B B . 64 GLY O 1 1
3 4122 2 1 4 LYS C C 22.790 -1.299 4.637 1.00 . B B . 65 LYS C 1 1
3 4123 2 1 4 LYS CA C 22.870 -0.828 3.180 1.00 . B B . 65 LYS CA 1 1
3 4124 2 1 4 LYS CB C 21.609 -1.224 2.376 1.00 . B B . 65 LYS CB 1 1
3 4125 2 1 4 LYS CD C 20.673 -2.572 0.464 1.00 . B B . 65 LYS CD 1 1
3 4126 2 1 4 LYS CE C 20.989 -1.518 -0.590 1.00 . B B . 65 LYS CE 1 1
3 4127 2 1 4 LYS CG C 21.686 -2.536 1.601 1.00 . B B . 65 LYS CG 1 1
3 4128 2 1 4 LYS H H 24.608 -0.516 2.007 1.00 . B B . 65 LYS H 1 1
3 4129 2 1 4 LYS HA H 22.892 0.254 3.217 1.00 . B B . 65 LYS HA 1 1
3 4130 2 1 4 LYS HB2 H 20.784 -1.305 3.069 1.00 . B B . 65 LYS HB2 1 1
3 4131 2 1 4 LYS HB3 H 21.389 -0.430 1.676 1.00 . B B . 65 LYS HB3 1 1
3 4132 2 1 4 LYS HD2 H 20.703 -3.548 0.001 1.00 . B B . 65 LYS HD2 1 1
3 4133 2 1 4 LYS HD3 H 19.686 -2.389 0.860 1.00 . B B . 65 LYS HD3 1 1
3 4134 2 1 4 LYS HE2 H 20.981 -0.543 -0.124 1.00 . B B . 65 LYS HE2 1 1
3 4135 2 1 4 LYS HE3 H 21.974 -1.714 -0.984 1.00 . B B . 65 LYS HE3 1 1
3 4136 2 1 4 LYS HG2 H 22.677 -2.643 1.185 1.00 . B B . 65 LYS HG2 1 1
3 4137 2 1 4 LYS HG3 H 21.485 -3.355 2.275 1.00 . B B . 65 LYS HG3 1 1
3 4138 2 1 4 LYS HZ1 H 20.517 -1.657 -2.624 1.00 . B B . 65 LYS HZ1 1 1
3 4139 2 1 4 LYS HZ2 H 19.504 -0.607 -1.754 1.00 . B B . 65 LYS HZ2 1 1
3 4140 2 1 4 LYS HZ3 H 19.322 -2.286 -1.596 1.00 . B B . 65 LYS HZ3 1 1
3 4141 2 1 4 LYS N N 24.127 -1.211 2.508 1.00 . B B . 65 LYS N 1 1
3 4142 2 1 4 LYS NZ N 20.014 -1.522 -1.715 1.00 . B B . 65 LYS NZ 1 1
3 4143 2 1 4 LYS O O 23.045 -0.508 5.547 1.00 . B B . 65 LYS O 1 1
3 4144 2 1 5 CYS C C 22.542 -4.563 6.344 1.00 . B B . 66 CYS C 1 1
3 4145 2 1 5 CYS CA C 22.346 -3.052 6.249 1.00 . B B . 66 CYS CA 1 1
3 4146 2 1 5 CYS CB C 20.990 -2.685 6.851 1.00 . B B . 66 CYS CB 1 1
3 4147 2 1 5 CYS H H 22.241 -3.158 4.128 1.00 . B B . 66 CYS H 1 1
3 4148 2 1 5 CYS HA H 23.119 -2.564 6.825 1.00 . B B . 66 CYS HA 1 1
3 4149 2 1 5 CYS HB2 H 20.961 -3.018 7.878 1.00 . B B . 66 CYS HB2 1 1
3 4150 2 1 5 CYS HB3 H 20.867 -1.612 6.822 1.00 . B B . 66 CYS HB3 1 1
3 4151 2 1 5 CYS N N 22.438 -2.558 4.878 1.00 . B B . 66 CYS N 1 1
3 4152 2 1 5 CYS O O 22.176 -5.163 7.358 1.00 . B B . 66 CYS O 1 1
3 4153 2 1 5 CYS SG S 19.568 -3.430 5.991 1.00 . B B . 66 CYS SG 1 1
3 4154 2 1 6 SER C C 22.014 -7.365 5.531 1.00 . B B . 67 SER C 1 1
3 4155 2 1 6 SER CA C 23.330 -6.628 5.282 1.00 . B B . 67 SER CA 1 1
3 4156 2 1 6 SER CB C 24.361 -7.029 6.336 1.00 . B B . 67 SER CB 1 1
3 4157 2 1 6 SER H H 23.376 -4.644 4.519 1.00 . B B . 67 SER H 1 1
3 4158 2 1 6 SER HA H 23.701 -6.896 4.302 1.00 . B B . 67 SER HA 1 1
3 4159 2 1 6 SER HB2 H 23.951 -6.855 7.320 1.00 . B B . 67 SER HB2 1 1
3 4160 2 1 6 SER HB3 H 24.589 -8.080 6.225 1.00 . B B . 67 SER HB3 1 1
3 4161 2 1 6 SER HG H 25.523 -5.749 5.401 1.00 . B B . 67 SER HG 1 1
3 4162 2 1 6 SER N N 23.107 -5.176 5.299 1.00 . B B . 67 SER N 1 1
3 4163 2 1 6 SER O O 21.796 -7.946 6.596 1.00 . B B . 67 SER O 1 1
3 4164 2 1 6 SER OG O 25.560 -6.287 6.202 1.00 . B B . 67 SER OG 1 1
3 4165 2 1 7 VAL C C 19.853 -9.448 4.727 1.00 . B B . 68 VAL C 1 1
3 4166 2 1 7 VAL CA C 19.812 -7.914 4.643 1.00 . B B . 68 VAL CA 1 1
3 4167 2 1 7 VAL CB C 18.942 -7.486 3.442 1.00 . B B . 68 VAL CB 1 1
3 4168 2 1 7 VAL CG1 C 17.532 -8.022 3.569 1.00 . B B . 68 VAL CG1 1 1
3 4169 2 1 7 VAL CG2 C 18.926 -5.972 3.309 1.00 . B B . 68 VAL CG2 1 1
3 4170 2 1 7 VAL H H 21.361 -6.802 3.734 1.00 . B B . 68 VAL H 1 1
3 4171 2 1 7 VAL HA H 19.342 -7.535 5.539 1.00 . B B . 68 VAL HA 1 1
3 4172 2 1 7 VAL HB H 19.378 -7.897 2.542 1.00 . B B . 68 VAL HB 1 1
3 4173 2 1 7 VAL HG11 H 17.160 -8.293 2.592 1.00 . B B . 68 VAL HG11 1 1
3 4174 2 1 7 VAL HG12 H 16.896 -7.261 3.997 1.00 . B B . 68 VAL HG12 1 1
3 4175 2 1 7 VAL HG13 H 17.533 -8.893 4.207 1.00 . B B . 68 VAL HG13 1 1
3 4176 2 1 7 VAL HG21 H 17.962 -5.590 3.609 1.00 . B B . 68 VAL HG21 1 1
3 4177 2 1 7 VAL HG22 H 19.116 -5.702 2.279 1.00 . B B . 68 VAL HG22 1 1
3 4178 2 1 7 VAL HG23 H 19.691 -5.547 3.941 1.00 . B B . 68 VAL HG23 1 1
3 4179 2 1 7 VAL N N 21.130 -7.304 4.548 1.00 . B B . 68 VAL N 1 1
3 4180 2 1 7 VAL O O 19.037 -10.052 5.429 1.00 . B B . 68 VAL O 1 1
3 4181 2 1 8 LEU C C 21.270 -12.102 5.359 1.00 . B B . 69 LEU C 1 1
3 4182 2 1 8 LEU CA C 20.865 -11.541 4.001 1.00 . B B . 69 LEU CA 1 1
3 4183 2 1 8 LEU CB C 21.827 -12.045 2.920 1.00 . B B . 69 LEU CB 1 1
3 4184 2 1 8 LEU CD1 C 24.149 -12.950 3.161 1.00 . B B . 69 LEU CD1 1 1
3 4185 2 1 8 LEU CD2 C 23.777 -10.769 2.020 1.00 . B B . 69 LEU CD2 1 1
3 4186 2 1 8 LEU CG C 23.300 -11.691 3.122 1.00 . B B . 69 LEU CG 1 1
3 4187 2 1 8 LEU H H 21.391 -9.557 3.445 1.00 . B B . 69 LEU H 1 1
3 4188 2 1 8 LEU HA H 19.878 -11.917 3.776 1.00 . B B . 69 LEU HA 1 1
3 4189 2 1 8 LEU HB2 H 21.744 -13.124 2.875 1.00 . B B . 69 LEU HB2 1 1
3 4190 2 1 8 LEU HB3 H 21.512 -11.641 1.971 1.00 . B B . 69 LEU HB3 1 1
3 4191 2 1 8 LEU HD11 H 23.599 -13.740 3.651 1.00 . B B . 69 LEU HD11 1 1
3 4192 2 1 8 LEU HD12 H 25.059 -12.754 3.706 1.00 . B B . 69 LEU HD12 1 1
3 4193 2 1 8 LEU HD13 H 24.393 -13.252 2.151 1.00 . B B . 69 LEU HD13 1 1
3 4194 2 1 8 LEU HD21 H 23.132 -9.903 1.971 1.00 . B B . 69 LEU HD21 1 1
3 4195 2 1 8 LEU HD22 H 23.749 -11.291 1.079 1.00 . B B . 69 LEU HD22 1 1
3 4196 2 1 8 LEU HD23 H 24.790 -10.457 2.229 1.00 . B B . 69 LEU HD23 1 1
3 4197 2 1 8 LEU HG H 23.421 -11.179 4.065 1.00 . B B . 69 LEU HG 1 1
3 4198 2 1 8 LEU N N 20.776 -10.078 4.002 1.00 . B B . 69 LEU N 1 1
3 4199 2 1 8 LEU O O 20.685 -13.084 5.820 1.00 . B B . 69 LEU O 1 1
3 4200 2 1 9 LYS C C 21.751 -11.552 8.400 1.00 . B B . 70 LYS C 1 1
3 4201 2 1 9 LYS CA C 22.707 -11.993 7.296 1.00 . B B . 70 LYS CA 1 1
3 4202 2 1 9 LYS CB C 24.147 -11.562 7.585 1.00 . B B . 70 LYS CB 1 1
3 4203 2 1 9 LYS CD C 25.803 -9.830 8.304 1.00 . B B . 70 LYS CD 1 1
3 4204 2 1 9 LYS CE C 26.003 -8.443 8.893 1.00 . B B . 70 LYS CE 1 1
3 4205 2 1 9 LYS CG C 24.340 -10.105 7.971 1.00 . B B . 70 LYS CG 1 1
3 4206 2 1 9 LYS H H 22.716 -10.732 5.609 1.00 . B B . 70 LYS H 1 1
3 4207 2 1 9 LYS HA H 22.679 -13.072 7.247 1.00 . B B . 70 LYS HA 1 1
3 4208 2 1 9 LYS HB2 H 24.517 -12.164 8.388 1.00 . B B . 70 LYS HB2 1 1
3 4209 2 1 9 LYS HB3 H 24.744 -11.756 6.704 1.00 . B B . 70 LYS HB3 1 1
3 4210 2 1 9 LYS HD2 H 26.143 -10.564 9.020 1.00 . B B . 70 LYS HD2 1 1
3 4211 2 1 9 LYS HD3 H 26.386 -9.912 7.397 1.00 . B B . 70 LYS HD3 1 1
3 4212 2 1 9 LYS HE2 H 27.053 -8.306 9.111 1.00 . B B . 70 LYS HE2 1 1
3 4213 2 1 9 LYS HE3 H 25.690 -7.708 8.164 1.00 . B B . 70 LYS HE3 1 1
3 4214 2 1 9 LYS HG2 H 24.042 -9.478 7.147 1.00 . B B . 70 LYS HG2 1 1
3 4215 2 1 9 LYS HG3 H 23.735 -9.886 8.839 1.00 . B B . 70 LYS HG3 1 1
3 4216 2 1 9 LYS HZ1 H 24.714 -9.124 10.402 1.00 . B B . 70 LYS HZ1 1 1
3 4217 2 1 9 LYS HZ2 H 24.525 -7.478 10.017 1.00 . B B . 70 LYS HZ2 1 1
3 4218 2 1 9 LYS HZ3 H 25.866 -7.989 10.928 1.00 . B B . 70 LYS HZ3 1 1
3 4219 2 1 9 LYS N N 22.267 -11.502 6.006 1.00 . B B . 70 LYS N 1 1
3 4220 2 1 9 LYS NZ N 25.225 -8.247 10.144 1.00 . B B . 70 LYS NZ 1 1
3 4221 2 1 9 LYS O O 21.908 -11.922 9.562 1.00 . B B . 70 LYS O 1 1
3 4222 2 1 10 LYS C C 18.523 -11.291 8.877 1.00 . B B . 71 LYS C 1 1
3 4223 2 1 10 LYS CA C 19.717 -10.339 8.956 1.00 . B B . 71 LYS CA 1 1
3 4224 2 1 10 LYS CB C 19.304 -8.896 8.640 1.00 . B B . 71 LYS CB 1 1
3 4225 2 1 10 LYS CD C 19.259 -6.797 10.036 1.00 . B B . 71 LYS CD 1 1
3 4226 2 1 10 LYS CE C 18.766 -6.189 11.341 1.00 . B B . 71 LYS CE 1 1
3 4227 2 1 10 LYS CG C 18.659 -8.179 9.817 1.00 . B B . 71 LYS CG 1 1
3 4228 2 1 10 LYS H H 20.635 -10.558 7.070 1.00 . B B . 71 LYS H 1 1
3 4229 2 1 10 LYS HA H 20.140 -10.385 9.950 1.00 . B B . 71 LYS HA 1 1
3 4230 2 1 10 LYS HB2 H 20.180 -8.341 8.338 1.00 . B B . 71 LYS HB2 1 1
3 4231 2 1 10 LYS HB3 H 18.597 -8.910 7.824 1.00 . B B . 71 LYS HB3 1 1
3 4232 2 1 10 LYS HD2 H 20.336 -6.884 10.072 1.00 . B B . 71 LYS HD2 1 1
3 4233 2 1 10 LYS HD3 H 18.974 -6.153 9.218 1.00 . B B . 71 LYS HD3 1 1
3 4234 2 1 10 LYS HE2 H 17.690 -6.088 11.296 1.00 . B B . 71 LYS HE2 1 1
3 4235 2 1 10 LYS HE3 H 19.026 -6.857 12.152 1.00 . B B . 71 LYS HE3 1 1
3 4236 2 1 10 LYS HG2 H 17.602 -8.073 9.623 1.00 . B B . 71 LYS HG2 1 1
3 4237 2 1 10 LYS HG3 H 18.807 -8.774 10.708 1.00 . B B . 71 LYS HG3 1 1
3 4238 2 1 10 LYS HZ1 H 19.776 -4.447 10.737 1.00 . B B . 71 LYS HZ1 1 1
3 4239 2 1 10 LYS HZ2 H 20.120 -4.936 12.324 1.00 . B B . 71 LYS HZ2 1 1
3 4240 2 1 10 LYS HZ3 H 18.634 -4.201 11.970 1.00 . B B . 71 LYS HZ3 1 1
3 4241 2 1 10 LYS N N 20.728 -10.791 8.017 1.00 . B B . 71 LYS N 1 1
3 4242 2 1 10 LYS NZ N 19.365 -4.853 11.609 1.00 . B B . 71 LYS NZ 1 1
3 4243 2 1 10 LYS O O 17.359 -10.876 8.891 1.00 . B B . 71 LYS O 1 1
3 4244 2 1 11 VAL C C 16.994 -13.474 7.437 1.00 . B B . 72 VAL C 1 1
3 4245 2 1 11 VAL CA C 17.874 -13.663 8.678 1.00 . B B . 72 VAL CA 1 1
3 4246 2 1 11 VAL CB C 17.015 -13.735 9.963 1.00 . B B . 72 VAL CB 1 1
3 4247 2 1 11 VAL CG1 C 16.177 -15.008 10.020 1.00 . B B . 72 VAL CG1 1 1
3 4248 2 1 11 VAL CG2 C 17.895 -13.637 11.203 1.00 . B B . 72 VAL CG2 1 1
3 4249 2 1 11 VAL H H 19.792 -12.821 8.765 1.00 . B B . 72 VAL H 1 1
3 4250 2 1 11 VAL HA H 18.417 -14.595 8.580 1.00 . B B . 72 VAL HA 1 1
3 4251 2 1 11 VAL HB H 16.356 -12.889 9.956 1.00 . B B . 72 VAL HB 1 1
3 4252 2 1 11 VAL HG11 H 16.827 -15.864 10.138 1.00 . B B . 72 VAL HG11 1 1
3 4253 2 1 11 VAL HG12 H 15.612 -15.108 9.105 1.00 . B B . 72 VAL HG12 1 1
3 4254 2 1 11 VAL HG13 H 15.498 -14.954 10.859 1.00 . B B . 72 VAL HG13 1 1
3 4255 2 1 11 VAL HG21 H 18.590 -14.463 11.213 1.00 . B B . 72 VAL HG21 1 1
3 4256 2 1 11 VAL HG22 H 17.275 -13.675 12.087 1.00 . B B . 72 VAL HG22 1 1
3 4257 2 1 11 VAL HG23 H 18.441 -12.706 11.187 1.00 . B B . 72 VAL HG23 1 1
3 4258 2 1 11 VAL N N 18.851 -12.587 8.777 1.00 . B B . 72 VAL N 1 1
3 4259 2 1 11 VAL O O 15.783 -13.695 7.478 1.00 . B B . 72 VAL O 1 1
3 4260 2 1 12 ALA C C 15.714 -11.886 5.320 1.00 . B B . 73 ALA C 1 1
3 4261 2 1 12 ALA CA C 16.914 -12.795 5.074 1.00 . B B . 73 ALA CA 1 1
3 4262 2 1 12 ALA CB C 16.481 -14.104 4.424 1.00 . B B . 73 ALA CB 1 1
3 4263 2 1 12 ALA H H 18.587 -12.876 6.376 1.00 . B B . 73 ALA H 1 1
3 4264 2 1 12 ALA HA H 17.598 -12.293 4.403 1.00 . B B . 73 ALA HA 1 1
3 4265 2 1 12 ALA HB1 H 15.480 -14.349 4.747 1.00 . B B . 73 ALA HB1 1 1
3 4266 2 1 12 ALA HB2 H 17.156 -14.893 4.717 1.00 . B B . 73 ALA HB2 1 1
3 4267 2 1 12 ALA HB3 H 16.499 -13.996 3.349 1.00 . B B . 73 ALA HB3 1 1
3 4268 2 1 12 ALA N N 17.621 -13.044 6.334 1.00 . B B . 73 ALA N 1 1
3 4269 2 1 12 ALA O O 14.584 -12.208 4.946 1.00 . B B . 73 ALA O 1 1
3 4270 2 1 13 CYS C C 13.757 -10.347 7.041 1.00 . B B . 74 CYS C 1 1
3 4271 2 1 13 CYS CA C 15.001 -9.757 6.378 1.00 . B B . 74 CYS CA 1 1
3 4272 2 1 13 CYS CB C 14.608 -8.824 5.220 1.00 . B B . 74 CYS CB 1 1
3 4273 2 1 13 CYS H H 16.926 -10.620 6.264 1.00 . B B . 74 CYS H 1 1
3 4274 2 1 13 CYS HA H 15.486 -9.146 7.126 1.00 . B B . 74 CYS HA 1 1
3 4275 2 1 13 CYS HB2 H 13.683 -8.331 5.480 1.00 . B B . 74 CYS HB2 1 1
3 4276 2 1 13 CYS HB3 H 15.379 -8.073 5.110 1.00 . B B . 74 CYS HB3 1 1
3 4277 2 1 13 CYS N N 15.996 -10.765 5.991 1.00 . B B . 74 CYS N 1 1
3 4278 2 1 13 CYS O O 12.650 -9.849 6.852 1.00 . B B . 74 CYS O 1 1
3 4279 2 1 13 CYS SG S 14.353 -9.590 3.585 1.00 . B B . 74 CYS SG 1 1
3 4280 2 1 14 ALA C C 12.782 -11.497 10.009 1.00 . B B . 75 ALA C 1 1
3 4281 2 1 14 ALA CA C 12.828 -11.987 8.567 1.00 . B B . 75 ALA CA 1 1
3 4282 2 1 14 ALA CB C 12.919 -13.504 8.530 1.00 . B B . 75 ALA CB 1 1
3 4283 2 1 14 ALA H H 14.845 -11.724 8.000 1.00 . B B . 75 ALA H 1 1
3 4284 2 1 14 ALA HA H 11.923 -11.692 8.064 1.00 . B B . 75 ALA HA 1 1
3 4285 2 1 14 ALA HB1 H 12.265 -13.886 7.760 1.00 . B B . 75 ALA HB1 1 1
3 4286 2 1 14 ALA HB2 H 12.618 -13.905 9.488 1.00 . B B . 75 ALA HB2 1 1
3 4287 2 1 14 ALA HB3 H 13.937 -13.799 8.319 1.00 . B B . 75 ALA HB3 1 1
3 4288 2 1 14 ALA N N 13.943 -11.380 7.856 1.00 . B B . 75 ALA N 1 1
3 4289 2 1 14 ALA O O 12.009 -11.995 10.826 1.00 . B B . 75 ALA O 1 1
3 4290 2 1 15 ALA C C 12.727 -8.792 11.824 1.00 . B B . 76 ALA C 1 1
3 4291 2 1 15 ALA CA C 13.694 -9.958 11.659 1.00 . B B . 76 ALA CA 1 1
3 4292 2 1 15 ALA CB C 15.119 -9.514 11.971 1.00 . B B . 76 ALA CB 1 1
3 4293 2 1 15 ALA H H 14.219 -10.170 9.623 1.00 . B B . 76 ALA H 1 1
3 4294 2 1 15 ALA HA H 13.424 -10.737 12.359 1.00 . B B . 76 ALA HA 1 1
3 4295 2 1 15 ALA HB1 H 15.798 -9.953 11.256 1.00 . B B . 76 ALA HB1 1 1
3 4296 2 1 15 ALA HB2 H 15.385 -9.839 12.968 1.00 . B B . 76 ALA HB2 1 1
3 4297 2 1 15 ALA HB3 H 15.182 -8.439 11.916 1.00 . B B . 76 ALA HB3 1 1
3 4298 2 1 15 ALA N N 13.625 -10.518 10.316 1.00 . B B . 76 ALA N 1 1
3 4299 2 1 15 ALA O O 11.793 -8.859 12.618 1.00 . B B . 76 ALA O 1 1
3 4300 2 1 16 ALA C C 10.921 -6.606 10.222 1.00 . B B . 77 ALA C 1 1
3 4301 2 1 16 ALA CA C 12.116 -6.531 11.163 1.00 . B B . 77 ALA CA 1 1
3 4302 2 1 16 ALA CB C 12.929 -5.281 10.863 1.00 . B B . 77 ALA CB 1 1
3 4303 2 1 16 ALA H H 13.730 -7.719 10.474 1.00 . B B . 77 ALA H 1 1
3 4304 2 1 16 ALA HA H 11.753 -6.455 12.179 1.00 . B B . 77 ALA HA 1 1
3 4305 2 1 16 ALA HB1 H 13.149 -5.239 9.807 1.00 . B B . 77 ALA HB1 1 1
3 4306 2 1 16 ALA HB2 H 13.852 -5.306 11.424 1.00 . B B . 77 ALA HB2 1 1
3 4307 2 1 16 ALA HB3 H 12.360 -4.407 11.146 1.00 . B B . 77 ALA HB3 1 1
3 4308 2 1 16 ALA N N 12.964 -7.718 11.080 1.00 . B B . 77 ALA N 1 1
3 4309 2 1 16 ALA O O 9.906 -5.958 10.450 1.00 . B B . 77 ALA O 1 1
3 4310 2 1 17 ILE C C 9.017 -8.634 8.572 1.00 . B B . 78 ILE C 1 1
3 4311 2 1 17 ILE CA C 9.968 -7.510 8.190 1.00 . B B . 78 ILE CA 1 1
3 4312 2 1 17 ILE CB C 10.550 -7.710 6.771 1.00 . B B . 78 ILE CB 1 1
3 4313 2 1 17 ILE CD1 C 11.957 -6.466 5.068 1.00 . B B . 78 ILE CD1 1 1
3 4314 2 1 17 ILE CG1 C 10.991 -6.359 6.222 1.00 . B B . 78 ILE CG1 1 1
3 4315 2 1 17 ILE CG2 C 9.560 -8.366 5.817 1.00 . B B . 78 ILE CG2 1 1
3 4316 2 1 17 ILE H H 11.874 -7.875 9.017 1.00 . B B . 78 ILE H 1 1
3 4317 2 1 17 ILE HA H 9.417 -6.578 8.196 1.00 . B B . 78 ILE HA 1 1
3 4318 2 1 17 ILE HB H 11.412 -8.353 6.849 1.00 . B B . 78 ILE HB 1 1
3 4319 2 1 17 ILE HD11 H 12.029 -7.498 4.754 1.00 . B B . 78 ILE HD11 1 1
3 4320 2 1 17 ILE HD12 H 12.928 -6.114 5.379 1.00 . B B . 78 ILE HD12 1 1
3 4321 2 1 17 ILE HD13 H 11.600 -5.864 4.246 1.00 . B B . 78 ILE HD13 1 1
3 4322 2 1 17 ILE HG12 H 10.110 -5.820 5.871 1.00 . B B . 78 ILE HG12 1 1
3 4323 2 1 17 ILE HG13 H 11.467 -5.793 7.010 1.00 . B B . 78 ILE HG13 1 1
3 4324 2 1 17 ILE HG21 H 8.674 -7.752 5.739 1.00 . B B . 78 ILE HG21 1 1
3 4325 2 1 17 ILE HG22 H 9.291 -9.344 6.189 1.00 . B B . 78 ILE HG22 1 1
3 4326 2 1 17 ILE HG23 H 10.017 -8.463 4.842 1.00 . B B . 78 ILE HG23 1 1
3 4327 2 1 17 ILE N N 11.043 -7.383 9.159 1.00 . B B . 78 ILE N 1 1
3 4328 2 1 17 ILE O O 7.816 -8.416 8.710 1.00 . B B . 78 ILE O 1 1
3 4329 2 1 18 ALA C C 8.396 -10.940 10.621 1.00 . B B . 79 ALA C 1 1
3 4330 2 1 18 ALA CA C 8.726 -10.963 9.134 1.00 . B B . 79 ALA CA 1 1
3 4331 2 1 18 ALA CB C 9.393 -12.276 8.756 1.00 . B B . 79 ALA CB 1 1
3 4332 2 1 18 ALA H H 10.515 -9.953 8.645 1.00 . B B . 79 ALA H 1 1
3 4333 2 1 18 ALA HA H 7.808 -10.885 8.575 1.00 . B B . 79 ALA HA 1 1
3 4334 2 1 18 ALA HB1 H 9.704 -12.240 7.723 1.00 . B B . 79 ALA HB1 1 1
3 4335 2 1 18 ALA HB2 H 8.691 -13.087 8.893 1.00 . B B . 79 ALA HB2 1 1
3 4336 2 1 18 ALA HB3 H 10.254 -12.438 9.388 1.00 . B B . 79 ALA HB3 1 1
3 4337 2 1 18 ALA N N 9.553 -9.832 8.758 1.00 . B B . 79 ALA N 1 1
3 4338 2 1 18 ALA O O 7.419 -11.545 11.056 1.00 . B B . 79 ALA O 1 1
3 4339 2 1 19 GLY C C 7.849 -9.174 13.139 1.00 . B B . 80 GLY C 1 1
3 4340 2 1 19 GLY CA C 8.972 -10.131 12.823 1.00 . B B . 80 GLY CA 1 1
3 4341 2 1 19 GLY H H 9.962 -9.753 10.997 1.00 . B B . 80 GLY H 1 1
3 4342 2 1 19 GLY HA2 H 8.718 -11.110 13.205 1.00 . B B . 80 GLY HA2 1 1
3 4343 2 1 19 GLY HA3 H 9.873 -9.785 13.307 1.00 . B B . 80 GLY HA3 1 1
3 4344 2 1 19 GLY N N 9.207 -10.226 11.397 1.00 . B B . 80 GLY N 1 1
3 4345 2 1 19 GLY O O 7.084 -9.387 14.082 1.00 . B B . 80 GLY O 1 1
3 4346 2 1 20 ALA C C 5.329 -7.707 12.146 1.00 . B B . 81 ALA C 1 1
3 4347 2 1 20 ALA CA C 6.687 -7.132 12.527 1.00 . B B . 81 ALA CA 1 1
3 4348 2 1 20 ALA CB C 6.978 -5.874 11.728 1.00 . B B . 81 ALA CB 1 1
3 4349 2 1 20 ALA H H 8.367 -8.012 11.596 1.00 . B B . 81 ALA H 1 1
3 4350 2 1 20 ALA HA H 6.677 -6.871 13.573 1.00 . B B . 81 ALA HA 1 1
3 4351 2 1 20 ALA HB1 H 6.378 -5.871 10.830 1.00 . B B . 81 ALA HB1 1 1
3 4352 2 1 20 ALA HB2 H 8.025 -5.849 11.463 1.00 . B B . 81 ALA HB2 1 1
3 4353 2 1 20 ALA HB3 H 6.737 -5.006 12.325 1.00 . B B . 81 ALA HB3 1 1
3 4354 2 1 20 ALA N N 7.735 -8.120 12.336 1.00 . B B . 81 ALA N 1 1
3 4355 2 1 20 ALA O O 4.287 -7.191 12.550 1.00 . B B . 81 ALA O 1 1
3 4356 2 1 21 VAL C C 3.419 -10.037 12.175 1.00 . B B . 82 VAL C 1 1
3 4357 2 1 21 VAL CA C 4.152 -9.476 10.960 1.00 . B B . 82 VAL CA 1 1
3 4358 2 1 21 VAL CB C 4.505 -10.610 9.974 1.00 . B B . 82 VAL CB 1 1
3 4359 2 1 21 VAL CG1 C 3.288 -11.438 9.640 1.00 . B B . 82 VAL CG1 1 1
3 4360 2 1 21 VAL CG2 C 5.119 -10.037 8.707 1.00 . B B . 82 VAL CG2 1 1
3 4361 2 1 21 VAL H H 6.214 -9.168 11.108 1.00 . B B . 82 VAL H 1 1
3 4362 2 1 21 VAL HA H 3.516 -8.763 10.457 1.00 . B B . 82 VAL HA 1 1
3 4363 2 1 21 VAL HB H 5.236 -11.255 10.442 1.00 . B B . 82 VAL HB 1 1
3 4364 2 1 21 VAL HG11 H 2.539 -10.804 9.196 1.00 . B B . 82 VAL HG11 1 1
3 4365 2 1 21 VAL HG12 H 2.899 -11.879 10.543 1.00 . B B . 82 VAL HG12 1 1
3 4366 2 1 21 VAL HG13 H 3.563 -12.218 8.946 1.00 . B B . 82 VAL HG13 1 1
3 4367 2 1 21 VAL HG21 H 4.375 -9.467 8.171 1.00 . B B . 82 VAL HG21 1 1
3 4368 2 1 21 VAL HG22 H 5.474 -10.844 8.081 1.00 . B B . 82 VAL HG22 1 1
3 4369 2 1 21 VAL HG23 H 5.947 -9.392 8.966 1.00 . B B . 82 VAL HG23 1 1
3 4370 2 1 21 VAL N N 5.355 -8.797 11.383 1.00 . B B . 82 VAL N 1 1
3 4371 2 1 21 VAL O O 2.198 -9.938 12.278 1.00 . B B . 82 VAL O 1 1
3 4372 2 1 22 ALA C C 3.158 -10.055 15.274 1.00 . B B . 83 ALA C 1 1
3 4373 2 1 22 ALA CA C 3.610 -11.161 14.325 1.00 . B B . 83 ALA CA 1 1
3 4374 2 1 22 ALA CB C 4.617 -12.069 15.017 1.00 . B B . 83 ALA CB 1 1
3 4375 2 1 22 ALA H H 5.149 -10.636 12.976 1.00 . B B . 83 ALA H 1 1
3 4376 2 1 22 ALA HA H 2.755 -11.757 14.048 1.00 . B B . 83 ALA HA 1 1
3 4377 2 1 22 ALA HB1 H 5.619 -11.726 14.803 1.00 . B B . 83 ALA HB1 1 1
3 4378 2 1 22 ALA HB2 H 4.499 -13.079 14.658 1.00 . B B . 83 ALA HB2 1 1
3 4379 2 1 22 ALA HB3 H 4.447 -12.043 16.084 1.00 . B B . 83 ALA HB3 1 1
3 4380 2 1 22 ALA N N 4.180 -10.604 13.106 1.00 . B B . 83 ALA N 1 1
3 4381 2 1 22 ALA O O 2.309 -10.272 16.136 1.00 . B B . 83 ALA O 1 1
3 4382 2 1 23 ALA C C 2.106 -7.061 15.493 1.00 . B B . 84 ALA C 1 1
3 4383 2 1 23 ALA CA C 3.404 -7.725 15.943 1.00 . B B . 84 ALA CA 1 1
3 4384 2 1 23 ALA CB C 4.542 -6.715 15.939 1.00 . B B . 84 ALA CB 1 1
3 4385 2 1 23 ALA H H 4.407 -8.765 14.404 1.00 . B B . 84 ALA H 1 1
3 4386 2 1 23 ALA HA H 3.279 -8.084 16.952 1.00 . B B . 84 ALA HA 1 1
3 4387 2 1 23 ALA HB1 H 4.381 -5.994 15.149 1.00 . B B . 84 ALA HB1 1 1
3 4388 2 1 23 ALA HB2 H 5.478 -7.227 15.774 1.00 . B B . 84 ALA HB2 1 1
3 4389 2 1 23 ALA HB3 H 4.573 -6.205 16.890 1.00 . B B . 84 ALA HB3 1 1
3 4390 2 1 23 ALA N N 3.737 -8.869 15.107 1.00 . B B . 84 ALA N 1 1
3 4391 2 1 23 ALA O O 1.303 -6.629 16.319 1.00 . B B . 84 ALA O 1 1
3 4392 2 1 24 CYS C C -0.419 -7.365 13.478 1.00 . B B . 85 CYS C 1 1
3 4393 2 1 24 CYS CA C 0.698 -6.336 13.655 1.00 . B B . 85 CYS CA 1 1
3 4394 2 1 24 CYS CB C 0.988 -5.632 12.326 1.00 . B B . 85 CYS CB 1 1
3 4395 2 1 24 CYS H H 2.584 -7.310 13.562 1.00 . B B . 85 CYS H 1 1
3 4396 2 1 24 CYS HA H 0.373 -5.599 14.375 1.00 . B B . 85 CYS HA 1 1
3 4397 2 1 24 CYS HB2 H 1.871 -5.017 12.437 1.00 . B B . 85 CYS HB2 1 1
3 4398 2 1 24 CYS HB3 H 1.167 -6.375 11.563 1.00 . B B . 85 CYS HB3 1 1
3 4399 2 1 24 CYS N N 1.904 -6.964 14.183 1.00 . B B . 85 CYS N 1 1
3 4400 2 1 24 CYS O O -1.600 -7.022 13.503 1.00 . B B . 85 CYS O 1 1
3 4401 2 1 24 CYS SG S -0.370 -4.557 11.751 1.00 . B B . 85 CYS SG 1 1
3 4402 2 1 25 GLY C C -1.279 -10.001 11.668 1.00 . B B . 86 GLY C 1 1
3 4403 2 1 25 GLY CA C -1.033 -9.678 13.128 1.00 . B B . 86 GLY CA 1 1
3 4404 2 1 25 GLY H H 0.913 -8.852 13.293 1.00 . B B . 86 GLY H 1 1
3 4405 2 1 25 GLY HA2 H -0.691 -10.570 13.632 1.00 . B B . 86 GLY HA2 1 1
3 4406 2 1 25 GLY HA3 H -1.963 -9.357 13.576 1.00 . B B . 86 GLY HA3 1 1
3 4407 2 1 25 GLY N N -0.043 -8.629 13.303 1.00 . B B . 86 GLY N 1 1
3 4408 2 1 25 GLY O O -2.400 -10.326 11.276 1.00 . B B . 86 GLY O 1 1
3 4409 2 1 26 GLY C C 0.632 -9.330 8.650 1.00 . B B . 87 GLY C 1 1
3 4410 2 1 26 GLY CA C -0.326 -10.186 9.448 1.00 . B B . 87 GLY CA 1 1
3 4411 2 1 26 GLY H H 0.640 -9.644 11.247 1.00 . B B . 87 GLY H 1 1
3 4412 2 1 26 GLY HA2 H -0.099 -11.229 9.275 1.00 . B B . 87 GLY HA2 1 1
3 4413 2 1 26 GLY HA3 H -1.335 -9.984 9.119 1.00 . B B . 87 GLY HA3 1 1
3 4414 2 1 26 GLY N N -0.226 -9.909 10.868 1.00 . B B . 87 GLY N 1 1
3 4415 2 1 26 GLY O O 1.151 -8.335 9.162 1.00 . B B . 87 GLY O 1 1
3 4416 2 1 27 ILE C C 1.020 -8.162 5.498 1.00 . B B . 88 ILE C 1 1
3 4417 2 1 27 ILE CA C 1.792 -8.937 6.568 1.00 . B B . 88 ILE CA 1 1
3 4418 2 1 27 ILE CB C 2.879 -9.852 5.925 1.00 . B B . 88 ILE CB 1 1
3 4419 2 1 27 ILE CD1 C 3.515 -8.760 3.692 1.00 . B B . 88 ILE CD1 1 1
3 4420 2 1 27 ILE CG1 C 3.909 -9.035 5.135 1.00 . B B . 88 ILE CG1 1 1
3 4421 2 1 27 ILE CG2 C 2.256 -10.902 5.020 1.00 . B B . 88 ILE CG2 1 1
3 4422 2 1 27 ILE H H 0.449 -10.505 7.041 1.00 . B B . 88 ILE H 1 1
3 4423 2 1 27 ILE HA H 2.294 -8.225 7.208 1.00 . B B . 88 ILE HA 1 1
3 4424 2 1 27 ILE HB H 3.389 -10.371 6.724 1.00 . B B . 88 ILE HB 1 1
3 4425 2 1 27 ILE HD11 H 2.497 -9.088 3.530 1.00 . B B . 88 ILE HD11 1 1
3 4426 2 1 27 ILE HD12 H 4.174 -9.299 3.026 1.00 . B B . 88 ILE HD12 1 1
3 4427 2 1 27 ILE HD13 H 3.588 -7.703 3.490 1.00 . B B . 88 ILE HD13 1 1
3 4428 2 1 27 ILE HG12 H 4.052 -8.082 5.624 1.00 . B B . 88 ILE HG12 1 1
3 4429 2 1 27 ILE HG13 H 4.848 -9.570 5.125 1.00 . B B . 88 ILE HG13 1 1
3 4430 2 1 27 ILE HG21 H 3.030 -11.356 4.418 1.00 . B B . 88 ILE HG21 1 1
3 4431 2 1 27 ILE HG22 H 1.531 -10.428 4.373 1.00 . B B . 88 ILE HG22 1 1
3 4432 2 1 27 ILE HG23 H 1.769 -11.657 5.617 1.00 . B B . 88 ILE HG23 1 1
3 4433 2 1 27 ILE N N 0.882 -9.702 7.404 1.00 . B B . 88 ILE N 1 1
3 4434 2 1 27 ILE O O 0.214 -8.730 4.757 1.00 . B B . 88 ILE O 1 1
3 4435 2 1 28 ASP C C 1.587 -4.908 3.975 1.00 . B B . 89 ASP C 1 1
3 4436 2 1 28 ASP CA C 0.622 -5.995 4.453 1.00 . B B . 89 ASP CA 1 1
3 4437 2 1 28 ASP CB C -0.681 -5.377 5.016 1.00 . B B . 89 ASP CB 1 1
3 4438 2 1 28 ASP CG C -0.529 -4.653 6.349 1.00 . B B . 89 ASP CG 1 1
3 4439 2 1 28 ASP H H 1.923 -6.470 6.049 1.00 . B B . 89 ASP H 1 1
3 4440 2 1 28 ASP HA H 0.366 -6.609 3.602 1.00 . B B . 89 ASP HA 1 1
3 4441 2 1 28 ASP HB2 H -1.066 -4.667 4.300 1.00 . B B . 89 ASP HB2 1 1
3 4442 2 1 28 ASP HB3 H -1.408 -6.167 5.143 1.00 . B B . 89 ASP HB3 1 1
3 4443 2 1 28 ASP N N 1.273 -6.861 5.428 1.00 . B B . 89 ASP N 1 1
3 4444 2 1 28 ASP O O 1.866 -4.828 2.777 1.00 . B B . 89 ASP O 1 1
3 4445 2 1 28 ASP OD1 O 0.545 -4.741 6.972 1.00 . B B . 89 ASP OD1 1 1
3 4446 2 1 28 ASP OD2 O -1.504 -4.008 6.780 1.00 . B B . 89 ASP OD2 1 1
3 4447 2 1 29 LEU C C 2.524 -1.734 5.526 1.00 . B B . 90 LEU C 1 1
3 4448 2 1 29 LEU CA C 3.013 -2.973 4.756 1.00 . B B . 90 LEU CA 1 1
3 4449 2 1 29 LEU CB C 3.259 -2.602 3.282 1.00 . B B . 90 LEU CB 1 1
3 4450 2 1 29 LEU CD1 C 5.567 -1.588 3.609 1.00 . B B . 90 LEU CD1 1 1
3 4451 2 1 29 LEU CD2 C 4.252 -1.114 1.533 1.00 . B B . 90 LEU CD2 1 1
3 4452 2 1 29 LEU CG C 4.171 -1.391 3.025 1.00 . B B . 90 LEU CG 1 1
3 4453 2 1 29 LEU H H 1.758 -4.282 5.864 1.00 . B B . 90 LEU H 1 1
3 4454 2 1 29 LEU HA H 3.954 -3.278 5.192 1.00 . B B . 90 LEU HA 1 1
3 4455 2 1 29 LEU HB2 H 3.691 -3.460 2.785 1.00 . B B . 90 LEU HB2 1 1
3 4456 2 1 29 LEU HB3 H 2.299 -2.400 2.829 1.00 . B B . 90 LEU HB3 1 1
3 4457 2 1 29 LEU HD11 H 5.746 -2.639 3.777 1.00 . B B . 90 LEU HD11 1 1
3 4458 2 1 29 LEU HD12 H 5.643 -1.055 4.548 1.00 . B B . 90 LEU HD12 1 1
3 4459 2 1 29 LEU HD13 H 6.306 -1.202 2.917 1.00 . B B . 90 LEU HD13 1 1
3 4460 2 1 29 LEU HD21 H 3.831 -0.140 1.325 1.00 . B B . 90 LEU HD21 1 1
3 4461 2 1 29 LEU HD22 H 3.697 -1.869 0.996 1.00 . B B . 90 LEU HD22 1 1
3 4462 2 1 29 LEU HD23 H 5.284 -1.134 1.219 1.00 . B B . 90 LEU HD23 1 1
3 4463 2 1 29 LEU HG H 3.739 -0.525 3.496 1.00 . B B . 90 LEU HG 1 1
3 4464 2 1 29 LEU N N 2.069 -4.103 4.944 1.00 . B B . 90 LEU N 1 1
3 4465 2 1 29 LEU O O 3.297 -1.144 6.283 1.00 . B B . 90 LEU O 1 1
3 4466 2 1 30 PRO C C 0.998 -0.014 7.496 1.00 . B B . 91 PRO C 1 1
3 4467 2 1 30 PRO CA C 0.668 -0.125 6.009 1.00 . B B . 91 PRO CA 1 1
3 4468 2 1 30 PRO CB C -0.851 -0.281 5.837 1.00 . B B . 91 PRO CB 1 1
3 4469 2 1 30 PRO CD C 0.244 -1.914 4.437 1.00 . B B . 91 PRO CD 1 1
3 4470 2 1 30 PRO CG C -1.074 -1.533 5.049 1.00 . B B . 91 PRO CG 1 1
3 4471 2 1 30 PRO HA H 0.984 0.783 5.519 1.00 . B B . 91 PRO HA 1 1
3 4472 2 1 30 PRO HB2 H -1.314 -0.350 6.811 1.00 . B B . 91 PRO HB2 1 1
3 4473 2 1 30 PRO HB3 H -1.239 0.583 5.317 1.00 . B B . 91 PRO HB3 1 1
3 4474 2 1 30 PRO HD2 H 0.349 -2.990 4.418 1.00 . B B . 91 PRO HD2 1 1
3 4475 2 1 30 PRO HD3 H 0.329 -1.509 3.440 1.00 . B B . 91 PRO HD3 1 1
3 4476 2 1 30 PRO HG2 H -1.417 -2.322 5.706 1.00 . B B . 91 PRO HG2 1 1
3 4477 2 1 30 PRO HG3 H -1.805 -1.352 4.275 1.00 . B B . 91 PRO HG3 1 1
3 4478 2 1 30 PRO N N 1.238 -1.306 5.339 1.00 . B B . 91 PRO N 1 1
3 4479 2 1 30 PRO O O 1.210 1.082 7.999 1.00 . B B . 91 PRO O 1 1
3 4480 2 1 31 CYS C C 2.708 -1.581 9.933 1.00 . B B . 92 CYS C 1 1
3 4481 2 1 31 CYS CA C 1.300 -1.085 9.629 1.00 . B B . 92 CYS CA 1 1
3 4482 2 1 31 CYS CB C 0.283 -1.916 10.409 1.00 . B B . 92 CYS CB 1 1
3 4483 2 1 31 CYS H H 0.818 -1.984 7.777 1.00 . B B . 92 CYS H 1 1
3 4484 2 1 31 CYS HA H 1.222 -0.054 9.931 1.00 . B B . 92 CYS HA 1 1
3 4485 2 1 31 CYS HB2 H 0.463 -1.788 11.464 1.00 . B B . 92 CYS HB2 1 1
3 4486 2 1 31 CYS HB3 H -0.711 -1.567 10.173 1.00 . B B . 92 CYS HB3 1 1
3 4487 2 1 31 CYS N N 1.014 -1.129 8.207 1.00 . B B . 92 CYS N 1 1
3 4488 2 1 31 CYS O O 3.337 -1.137 10.896 1.00 . B B . 92 CYS O 1 1
3 4489 2 1 31 CYS SG S 0.344 -3.702 10.053 1.00 . B B . 92 CYS SG 1 1
3 4490 2 1 32 VAL C C 5.636 -2.077 9.110 1.00 . B B . 93 VAL C 1 1
3 4491 2 1 32 VAL CA C 4.501 -3.107 9.269 1.00 . B B . 93 VAL CA 1 1
3 4492 2 1 32 VAL CB C 4.676 -4.238 8.233 1.00 . B B . 93 VAL CB 1 1
3 4493 2 1 32 VAL CG1 C 5.836 -5.132 8.591 1.00 . B B . 93 VAL CG1 1 1
3 4494 2 1 32 VAL CG2 C 3.406 -5.061 8.110 1.00 . B B . 93 VAL CG2 1 1
3 4495 2 1 32 VAL H H 2.622 -2.825 8.383 1.00 . B B . 93 VAL H 1 1
3 4496 2 1 32 VAL HA H 4.557 -3.540 10.256 1.00 . B B . 93 VAL HA 1 1
3 4497 2 1 32 VAL HB H 4.883 -3.788 7.274 1.00 . B B . 93 VAL HB 1 1
3 4498 2 1 32 VAL HG11 H 6.587 -4.552 9.105 1.00 . B B . 93 VAL HG11 1 1
3 4499 2 1 32 VAL HG12 H 6.253 -5.554 7.693 1.00 . B B . 93 VAL HG12 1 1
3 4500 2 1 32 VAL HG13 H 5.487 -5.922 9.238 1.00 . B B . 93 VAL HG13 1 1
3 4501 2 1 32 VAL HG21 H 3.589 -6.063 8.470 1.00 . B B . 93 VAL HG21 1 1
3 4502 2 1 32 VAL HG22 H 3.103 -5.101 7.075 1.00 . B B . 93 VAL HG22 1 1
3 4503 2 1 32 VAL HG23 H 2.621 -4.606 8.698 1.00 . B B . 93 VAL HG23 1 1
3 4504 2 1 32 VAL N N 3.184 -2.510 9.113 1.00 . B B . 93 VAL N 1 1
3 4505 2 1 32 VAL O O 6.803 -2.387 9.355 1.00 . B B . 93 VAL O 1 1
3 4506 2 1 33 LEU C C 6.996 0.529 9.851 1.00 . B B . 94 LEU C 1 1
3 4507 2 1 33 LEU CA C 6.283 0.208 8.532 1.00 . B B . 94 LEU CA 1 1
3 4508 2 1 33 LEU CB C 5.622 1.482 7.962 1.00 . B B . 94 LEU CB 1 1
3 4509 2 1 33 LEU CD1 C 5.319 3.151 9.841 1.00 . B B . 94 LEU CD1 1 1
3 4510 2 1 33 LEU CD2 C 3.600 2.973 8.059 1.00 . B B . 94 LEU CD2 1 1
3 4511 2 1 33 LEU CG C 4.616 2.203 8.879 1.00 . B B . 94 LEU CG 1 1
3 4512 2 1 33 LEU H H 4.349 -0.658 8.535 1.00 . B B . 94 LEU H 1 1
3 4513 2 1 33 LEU HA H 7.014 -0.150 7.819 1.00 . B B . 94 LEU HA 1 1
3 4514 2 1 33 LEU HB2 H 6.408 2.180 7.716 1.00 . B B . 94 LEU HB2 1 1
3 4515 2 1 33 LEU HB3 H 5.110 1.213 7.050 1.00 . B B . 94 LEU HB3 1 1
3 4516 2 1 33 LEU HD11 H 4.635 3.931 10.141 1.00 . B B . 94 LEU HD11 1 1
3 4517 2 1 33 LEU HD12 H 6.172 3.590 9.349 1.00 . B B . 94 LEU HD12 1 1
3 4518 2 1 33 LEU HD13 H 5.646 2.603 10.714 1.00 . B B . 94 LEU HD13 1 1
3 4519 2 1 33 LEU HD21 H 2.779 2.320 7.803 1.00 . B B . 94 LEU HD21 1 1
3 4520 2 1 33 LEU HD22 H 4.067 3.341 7.157 1.00 . B B . 94 LEU HD22 1 1
3 4521 2 1 33 LEU HD23 H 3.228 3.807 8.636 1.00 . B B . 94 LEU HD23 1 1
3 4522 2 1 33 LEU HG H 4.081 1.469 9.466 1.00 . B B . 94 LEU HG 1 1
3 4523 2 1 33 LEU N N 5.292 -0.852 8.711 1.00 . B B . 94 LEU N 1 1
3 4524 2 1 33 LEU O O 8.095 1.078 9.848 1.00 . B B . 94 LEU O 1 1
3 4525 2 1 34 ALA C C 8.300 -0.097 12.478 1.00 . B B . 95 ALA C 1 1
3 4526 2 1 34 ALA CA C 6.892 0.464 12.304 1.00 . B B . 95 ALA CA 1 1
3 4527 2 1 34 ALA CB C 5.972 -0.110 13.371 1.00 . B B . 95 ALA CB 1 1
3 4528 2 1 34 ALA H H 5.464 -0.223 10.896 1.00 . B B . 95 ALA H 1 1
3 4529 2 1 34 ALA HA H 6.928 1.537 12.438 1.00 . B B . 95 ALA HA 1 1
3 4530 2 1 34 ALA HB1 H 6.230 0.314 14.330 1.00 . B B . 95 ALA HB1 1 1
3 4531 2 1 34 ALA HB2 H 6.091 -1.182 13.407 1.00 . B B . 95 ALA HB2 1 1
3 4532 2 1 34 ALA HB3 H 4.947 0.133 13.132 1.00 . B B . 95 ALA HB3 1 1
3 4533 2 1 34 ALA N N 6.346 0.199 10.971 1.00 . B B . 95 ALA N 1 1
3 4534 2 1 34 ALA O O 9.246 0.647 12.740 1.00 . B B . 95 ALA O 1 1
3 4535 2 1 35 ALA C C 10.587 -1.878 11.241 1.00 . B B . 96 ALA C 1 1
3 4536 2 1 35 ALA CA C 9.730 -2.062 12.486 1.00 . B B . 96 ALA CA 1 1
3 4537 2 1 35 ALA CB C 9.549 -3.543 12.778 1.00 . B B . 96 ALA CB 1 1
3 4538 2 1 35 ALA H H 7.642 -1.950 12.129 1.00 . B B . 96 ALA H 1 1
3 4539 2 1 35 ALA HA H 10.235 -1.612 13.330 1.00 . B B . 96 ALA HA 1 1
3 4540 2 1 35 ALA HB1 H 8.682 -3.686 13.407 1.00 . B B . 96 ALA HB1 1 1
3 4541 2 1 35 ALA HB2 H 10.427 -3.919 13.283 1.00 . B B . 96 ALA HB2 1 1
3 4542 2 1 35 ALA HB3 H 9.412 -4.077 11.849 1.00 . B B . 96 ALA HB3 1 1
3 4543 2 1 35 ALA N N 8.433 -1.409 12.336 1.00 . B B . 96 ALA N 1 1
3 4544 2 1 35 ALA O O 11.797 -2.109 11.270 1.00 . B B . 96 ALA O 1 1
3 4545 2 1 36 LEU C C 11.460 0.024 8.917 1.00 . B B . 97 LEU C 1 1
3 4546 2 1 36 LEU CA C 10.636 -1.261 8.882 1.00 . B B . 97 LEU CA 1 1
3 4547 2 1 36 LEU CB C 9.628 -1.211 7.730 1.00 . B B . 97 LEU CB 1 1
3 4548 2 1 36 LEU CD1 C 10.950 -2.710 6.212 1.00 . B B . 97 LEU CD1 1 1
3 4549 2 1 36 LEU CD2 C 9.145 -1.251 5.275 1.00 . B B . 97 LEU CD2 1 1
3 4550 2 1 36 LEU CG C 10.230 -1.374 6.332 1.00 . B B . 97 LEU CG 1 1
3 4551 2 1 36 LEU H H 8.982 -1.314 10.198 1.00 . B B . 97 LEU H 1 1
3 4552 2 1 36 LEU HA H 11.304 -2.096 8.728 1.00 . B B . 97 LEU HA 1 1
3 4553 2 1 36 LEU HB2 H 8.899 -1.994 7.882 1.00 . B B . 97 LEU HB2 1 1
3 4554 2 1 36 LEU HB3 H 9.122 -0.256 7.768 1.00 . B B . 97 LEU HB3 1 1
3 4555 2 1 36 LEU HD11 H 10.859 -3.078 5.200 1.00 . B B . 97 LEU HD11 1 1
3 4556 2 1 36 LEU HD12 H 10.507 -3.421 6.894 1.00 . B B . 97 LEU HD12 1 1
3 4557 2 1 36 LEU HD13 H 11.995 -2.582 6.456 1.00 . B B . 97 LEU HD13 1 1
3 4558 2 1 36 LEU HD21 H 8.782 -0.235 5.253 1.00 . B B . 97 LEU HD21 1 1
3 4559 2 1 36 LEU HD22 H 8.330 -1.920 5.512 1.00 . B B . 97 LEU HD22 1 1
3 4560 2 1 36 LEU HD23 H 9.552 -1.509 4.308 1.00 . B B . 97 LEU HD23 1 1
3 4561 2 1 36 LEU HG H 10.953 -0.587 6.162 1.00 . B B . 97 LEU HG 1 1
3 4562 2 1 36 LEU N N 9.946 -1.471 10.149 1.00 . B B . 97 LEU N 1 1
3 4563 2 1 36 LEU O O 12.589 0.056 8.430 1.00 . B B . 97 LEU O 1 1
3 4564 2 1 37 LYS C C 12.784 2.273 10.537 1.00 . B B . 98 LYS C 1 1
3 4565 2 1 37 LYS CA C 11.588 2.365 9.599 1.00 . B B . 98 LYS CA 1 1
3 4566 2 1 37 LYS CB C 10.647 3.470 10.091 1.00 . B B . 98 LYS CB 1 1
3 4567 2 1 37 LYS CD C 8.818 5.101 9.531 1.00 . B B . 98 LYS CD 1 1
3 4568 2 1 37 LYS CE C 9.728 6.320 9.413 1.00 . B B . 98 LYS CE 1 1
3 4569 2 1 37 LYS CG C 9.533 3.824 9.116 1.00 . B B . 98 LYS CG 1 1
3 4570 2 1 37 LYS H H 9.988 0.995 9.875 1.00 . B B . 98 LYS H 1 1
3 4571 2 1 37 LYS HA H 11.944 2.623 8.611 1.00 . B B . 98 LYS HA 1 1
3 4572 2 1 37 LYS HB2 H 10.193 3.151 11.017 1.00 . B B . 98 LYS HB2 1 1
3 4573 2 1 37 LYS HB3 H 11.229 4.361 10.278 1.00 . B B . 98 LYS HB3 1 1
3 4574 2 1 37 LYS HD2 H 7.960 5.242 8.891 1.00 . B B . 98 LYS HD2 1 1
3 4575 2 1 37 LYS HD3 H 8.491 5.002 10.555 1.00 . B B . 98 LYS HD3 1 1
3 4576 2 1 37 LYS HE2 H 10.653 6.122 9.937 1.00 . B B . 98 LYS HE2 1 1
3 4577 2 1 37 LYS HE3 H 9.938 6.490 8.366 1.00 . B B . 98 LYS HE3 1 1
3 4578 2 1 37 LYS HG2 H 9.957 3.964 8.132 1.00 . B B . 98 LYS HG2 1 1
3 4579 2 1 37 LYS HG3 H 8.818 3.013 9.091 1.00 . B B . 98 LYS HG3 1 1
3 4580 2 1 37 LYS HZ1 H 8.804 8.185 9.219 1.00 . B B . 98 LYS HZ1 1 1
3 4581 2 1 37 LYS HZ2 H 9.796 8.050 10.592 1.00 . B B . 98 LYS HZ2 1 1
3 4582 2 1 37 LYS HZ3 H 8.272 7.295 10.565 1.00 . B B . 98 LYS HZ3 1 1
3 4583 2 1 37 LYS N N 10.893 1.082 9.501 1.00 . B B . 98 LYS N 1 1
3 4584 2 1 37 LYS NZ N 9.108 7.545 9.984 1.00 . B B . 98 LYS NZ 1 1
3 4585 2 1 37 LYS O O 13.692 3.099 10.481 1.00 . B B . 98 LYS O 1 1
3 4586 2 1 38 ALA C C 15.078 0.426 11.700 1.00 . B B . 99 ALA C 1 1
3 4587 2 1 38 ALA CA C 13.866 1.078 12.355 1.00 . B B . 99 ALA CA 1 1
3 4588 2 1 38 ALA CB C 13.396 0.241 13.533 1.00 . B B . 99 ALA CB 1 1
3 4589 2 1 38 ALA H H 12.025 0.642 11.404 1.00 . B B . 99 ALA H 1 1
3 4590 2 1 38 ALA HA H 14.153 2.050 12.729 1.00 . B B . 99 ALA HA 1 1
3 4591 2 1 38 ALA HB1 H 12.968 -0.681 13.171 1.00 . B B . 99 ALA HB1 1 1
3 4592 2 1 38 ALA HB2 H 12.654 0.792 14.092 1.00 . B B . 99 ALA HB2 1 1
3 4593 2 1 38 ALA HB3 H 14.237 0.018 14.172 1.00 . B B . 99 ALA HB3 1 1
3 4594 2 1 38 ALA N N 12.779 1.269 11.403 1.00 . B B . 99 ALA N 1 1
3 4595 2 1 38 ALA O O 16.154 0.371 12.293 1.00 . B B . 99 ALA O 1 1
3 4596 2 1 39 ALA C C 16.473 0.157 8.604 1.00 . B B . 100 ALA C 1 1
3 4597 2 1 39 ALA CA C 15.987 -0.717 9.758 1.00 . B B . 100 ALA CA 1 1
3 4598 2 1 39 ALA CB C 15.531 -2.075 9.254 1.00 . B B . 100 ALA CB 1 1
3 4599 2 1 39 ALA H H 14.020 0.004 10.057 1.00 . B B . 100 ALA H 1 1
3 4600 2 1 39 ALA HA H 16.803 -0.869 10.450 1.00 . B B . 100 ALA HA 1 1
3 4601 2 1 39 ALA HB1 H 14.707 -1.944 8.569 1.00 . B B . 100 ALA HB1 1 1
3 4602 2 1 39 ALA HB2 H 15.215 -2.680 10.090 1.00 . B B . 100 ALA HB2 1 1
3 4603 2 1 39 ALA HB3 H 16.350 -2.563 8.746 1.00 . B B . 100 ALA HB3 1 1
3 4604 2 1 39 ALA N N 14.903 -0.068 10.482 1.00 . B B . 100 ALA N 1 1
3 4605 2 1 39 ALA O O 15.751 0.375 7.630 1.00 . B B . 100 ALA O 1 1
3 4606 2 1 40 GLU C C 18.572 0.810 6.411 1.00 . B B . 101 GLU C 1 1
3 4607 2 1 40 GLU CA C 18.290 1.541 7.726 1.00 . B B . 101 GLU CA 1 1
3 4608 2 1 40 GLU CB C 19.600 2.155 8.245 1.00 . B B . 101 GLU CB 1 1
3 4609 2 1 40 GLU CD C 19.310 2.092 10.762 1.00 . B B . 101 GLU CD 1 1
3 4610 2 1 40 GLU CG C 19.467 2.959 9.534 1.00 . B B . 101 GLU CG 1 1
3 4611 2 1 40 GLU H H 18.208 0.461 9.544 1.00 . B B . 101 GLU H 1 1
3 4612 2 1 40 GLU HA H 17.588 2.338 7.532 1.00 . B B . 101 GLU HA 1 1
3 4613 2 1 40 GLU HB2 H 20.306 1.360 8.422 1.00 . B B . 101 GLU HB2 1 1
3 4614 2 1 40 GLU HB3 H 19.998 2.808 7.482 1.00 . B B . 101 GLU HB3 1 1
3 4615 2 1 40 GLU HG2 H 20.352 3.567 9.656 1.00 . B B . 101 GLU HG2 1 1
3 4616 2 1 40 GLU HG3 H 18.602 3.601 9.452 1.00 . B B . 101 GLU HG3 1 1
3 4617 2 1 40 GLU N N 17.694 0.666 8.735 1.00 . B B . 101 GLU N 1 1
3 4618 2 1 40 GLU O O 19.599 0.144 6.268 1.00 . B B . 101 GLU O 1 1
3 4619 2 1 40 GLU OE1 O 20.150 1.196 10.972 1.00 . B B . 101 GLU OE1 1 1
3 4620 2 1 40 GLU OE2 O 18.351 2.310 11.521 1.00 . B B . 101 GLU OE2 1 1
3 4621 2 1 41 GLY C C 17.690 -1.141 4.116 1.00 . B B . 102 GLY C 1 1
3 4622 2 1 41 GLY CA C 17.855 0.367 4.134 1.00 . B B . 102 GLY CA 1 1
3 4623 2 1 41 GLY H H 16.892 1.543 5.613 1.00 . B B . 102 GLY H 1 1
3 4624 2 1 41 GLY HA2 H 17.138 0.798 3.452 1.00 . B B . 102 GLY HA2 1 1
3 4625 2 1 41 GLY HA3 H 18.848 0.609 3.782 1.00 . B B . 102 GLY HA3 1 1
3 4626 2 1 41 GLY N N 17.675 0.976 5.444 1.00 . B B . 102 GLY N 1 1
3 4627 2 1 41 GLY O O 18.379 -1.828 3.364 1.00 . B B . 102 GLY O 1 1
3 4628 2 1 42 CYS C C 15.241 -3.482 4.286 1.00 . B B . 103 CYS C 1 1
3 4629 2 1 42 CYS CA C 16.560 -3.113 4.953 1.00 . B B . 103 CYS CA 1 1
3 4630 2 1 42 CYS CB C 16.561 -3.638 6.386 1.00 . B B . 103 CYS CB 1 1
3 4631 2 1 42 CYS H H 16.249 -1.081 5.504 1.00 . B B . 103 CYS H 1 1
3 4632 2 1 42 CYS HA H 17.366 -3.581 4.406 1.00 . B B . 103 CYS HA 1 1
3 4633 2 1 42 CYS HB2 H 15.722 -3.214 6.915 1.00 . B B . 103 CYS HB2 1 1
3 4634 2 1 42 CYS HB3 H 16.456 -4.713 6.363 1.00 . B B . 103 CYS HB3 1 1
3 4635 2 1 42 CYS N N 16.781 -1.668 4.923 1.00 . B B . 103 CYS N 1 1
3 4636 2 1 42 CYS O O 14.756 -4.605 4.432 1.00 . B B . 103 CYS O 1 1
3 4637 2 1 42 CYS SG S 18.065 -3.250 7.338 1.00 . B B . 103 CYS SG 1 1
3 4638 2 1 43 ALA C C 13.614 -3.076 1.393 1.00 . B B . 104 ALA C 1 1
3 4639 2 1 43 ALA CA C 13.395 -2.779 2.872 1.00 . B B . 104 ALA CA 1 1
3 4640 2 1 43 ALA CB C 12.469 -1.583 3.040 1.00 . B B . 104 ALA CB 1 1
3 4641 2 1 43 ALA H H 15.090 -1.663 3.472 1.00 . B B . 104 ALA H 1 1
3 4642 2 1 43 ALA HA H 12.924 -3.636 3.334 1.00 . B B . 104 ALA HA 1 1
3 4643 2 1 43 ALA HB1 H 11.453 -1.878 2.817 1.00 . B B . 104 ALA HB1 1 1
3 4644 2 1 43 ALA HB2 H 12.769 -0.797 2.364 1.00 . B B . 104 ALA HB2 1 1
3 4645 2 1 43 ALA HB3 H 12.526 -1.222 4.058 1.00 . B B . 104 ALA HB3 1 1
3 4646 2 1 43 ALA N N 14.660 -2.539 3.555 1.00 . B B . 104 ALA N 1 1
3 4647 2 1 43 ALA O O 12.740 -2.822 0.567 1.00 . B B . 104 ALA O 1 1
3 4648 2 1 44 SER C C 14.371 -5.195 -0.768 1.00 . B B . 105 SER C 1 1
3 4649 2 1 44 SER CA C 15.123 -3.948 -0.307 1.00 . B B . 105 SER CA 1 1
3 4650 2 1 44 SER CB C 16.632 -4.163 -0.421 1.00 . B B . 105 SER CB 1 1
3 4651 2 1 44 SER H H 15.437 -3.792 1.776 1.00 . B B . 105 SER H 1 1
3 4652 2 1 44 SER HA H 14.836 -3.115 -0.934 1.00 . B B . 105 SER HA 1 1
3 4653 2 1 44 SER HB2 H 16.842 -4.751 -1.304 1.00 . B B . 105 SER HB2 1 1
3 4654 2 1 44 SER HB3 H 17.127 -3.206 -0.499 1.00 . B B . 105 SER HB3 1 1
3 4655 2 1 44 SER HG H 18.054 -5.102 0.566 1.00 . B B . 105 SER HG 1 1
3 4656 2 1 44 SER N N 14.782 -3.613 1.070 1.00 . B B . 105 SER N 1 1
3 4657 2 1 44 SER O O 13.582 -5.144 -1.710 1.00 . B B . 105 SER O 1 1
3 4658 2 1 44 SER OG O 17.130 -4.850 0.718 1.00 . B B . 105 SER OG 1 1
3 4659 2 1 45 CYS C C 12.460 -7.477 -0.352 1.00 . B B . 106 CYS C 1 1
3 4660 2 1 45 CYS CA C 13.979 -7.591 -0.379 1.00 . B B . 106 CYS CA 1 1
3 4661 2 1 45 CYS CB C 14.407 -8.621 0.670 1.00 . B B . 106 CYS CB 1 1
3 4662 2 1 45 CYS H H 15.263 -6.258 0.665 1.00 . B B . 106 CYS H 1 1
3 4663 2 1 45 CYS HA H 14.300 -7.920 -1.356 1.00 . B B . 106 CYS HA 1 1
3 4664 2 1 45 CYS HB2 H 13.753 -9.481 0.612 1.00 . B B . 106 CYS HB2 1 1
3 4665 2 1 45 CYS HB3 H 15.425 -8.927 0.485 1.00 . B B . 106 CYS HB3 1 1
3 4666 2 1 45 CYS N N 14.622 -6.305 -0.080 1.00 . B B . 106 CYS N 1 1
3 4667 2 1 45 CYS O O 11.755 -8.120 -1.128 1.00 . B B . 106 CYS O 1 1
3 4668 2 1 45 CYS SG S 14.311 -7.966 2.368 1.00 . B B . 106 CYS SG 1 1
3 4669 2 1 46 PHE C C 9.943 -5.512 -0.211 1.00 . B B . 107 PHE C 1 1
3 4670 2 1 46 PHE CA C 10.552 -6.488 0.792 1.00 . B B . 107 PHE CA 1 1
3 4671 2 1 46 PHE CB C 10.366 -5.963 2.212 1.00 . B B . 107 PHE CB 1 1
3 4672 2 1 46 PHE CD1 C 7.888 -6.381 1.963 1.00 . B B . 107 PHE CD1 1 1
3 4673 2 1 46 PHE CD2 C 8.704 -5.389 3.966 1.00 . B B . 107 PHE CD2 1 1
3 4674 2 1 46 PHE CE1 C 6.603 -6.324 2.459 1.00 . B B . 107 PHE CE1 1 1
3 4675 2 1 46 PHE CE2 C 7.431 -5.329 4.469 1.00 . B B . 107 PHE CE2 1 1
3 4676 2 1 46 PHE CG C 8.953 -5.911 2.713 1.00 . B B . 107 PHE CG 1 1
3 4677 2 1 46 PHE CZ C 6.373 -5.797 3.714 1.00 . B B . 107 PHE CZ 1 1
3 4678 2 1 46 PHE H H 12.605 -6.231 1.182 1.00 . B B . 107 PHE H 1 1
3 4679 2 1 46 PHE HA H 10.062 -7.444 0.702 1.00 . B B . 107 PHE HA 1 1
3 4680 2 1 46 PHE HB2 H 10.922 -6.595 2.887 1.00 . B B . 107 PHE HB2 1 1
3 4681 2 1 46 PHE HB3 H 10.769 -4.962 2.264 1.00 . B B . 107 PHE HB3 1 1
3 4682 2 1 46 PHE HD1 H 8.068 -6.793 0.981 1.00 . B B . 107 PHE HD1 1 1
3 4683 2 1 46 PHE HD2 H 9.529 -5.020 4.557 1.00 . B B . 107 PHE HD2 1 1
3 4684 2 1 46 PHE HE1 H 5.777 -6.692 1.865 1.00 . B B . 107 PHE HE1 1 1
3 4685 2 1 46 PHE HE2 H 7.266 -4.925 5.456 1.00 . B B . 107 PHE HE2 1 1
3 4686 2 1 46 PHE HZ H 5.372 -5.751 4.100 1.00 . B B . 107 PHE HZ 1 1
3 4687 2 1 46 PHE N N 11.976 -6.684 0.583 1.00 . B B . 107 PHE N 1 1
3 4688 2 1 46 PHE O O 9.224 -5.913 -1.125 1.00 . B B . 107 PHE O 1 1
3 4689 2 1 47 CYS C C 10.300 -3.061 -2.204 1.00 . B B . 108 CYS C 1 1
3 4690 2 1 47 CYS CA C 9.662 -3.160 -0.826 1.00 . B B . 108 CYS CA 1 1
3 4691 2 1 47 CYS CB C 9.854 -1.840 -0.104 1.00 . B B . 108 CYS CB 1 1
3 4692 2 1 47 CYS H H 10.757 -3.989 0.773 1.00 . B B . 108 CYS H 1 1
3 4693 2 1 47 CYS HA H 8.604 -3.334 -0.944 1.00 . B B . 108 CYS HA 1 1
3 4694 2 1 47 CYS HB2 H 10.908 -1.694 0.083 1.00 . B B . 108 CYS HB2 1 1
3 4695 2 1 47 CYS HB3 H 9.494 -1.037 -0.730 1.00 . B B . 108 CYS HB3 1 1
3 4696 2 1 47 CYS N N 10.204 -4.232 0.003 1.00 . B B . 108 CYS N 1 1
3 4697 2 1 47 CYS O O 10.414 -1.965 -2.745 1.00 . B B . 108 CYS O 1 1
3 4698 2 1 47 CYS SG S 8.990 -1.747 1.490 1.00 . B B . 108 CYS SG 1 1
3 4699 2 1 48 GLU C C 10.311 -3.591 -5.110 1.00 . B B . 109 GLU C 1 1
3 4700 2 1 48 GLU CA C 11.291 -4.187 -4.103 1.00 . B B . 109 GLU CA 1 1
3 4701 2 1 48 GLU CB C 11.639 -5.623 -4.493 1.00 . B B . 109 GLU CB 1 1
3 4702 2 1 48 GLU CD C 13.820 -5.180 -5.700 1.00 . B B . 109 GLU CD 1 1
3 4703 2 1 48 GLU CG C 12.426 -5.753 -5.789 1.00 . B B . 109 GLU CG 1 1
3 4704 2 1 48 GLU H H 10.559 -5.036 -2.312 1.00 . B B . 109 GLU H 1 1
3 4705 2 1 48 GLU HA H 12.189 -3.579 -4.068 1.00 . B B . 109 GLU HA 1 1
3 4706 2 1 48 GLU HB2 H 12.211 -6.067 -3.695 1.00 . B B . 109 GLU HB2 1 1
3 4707 2 1 48 GLU HB3 H 10.718 -6.176 -4.607 1.00 . B B . 109 GLU HB3 1 1
3 4708 2 1 48 GLU HG2 H 12.500 -6.799 -6.042 1.00 . B B . 109 GLU HG2 1 1
3 4709 2 1 48 GLU HG3 H 11.888 -5.233 -6.569 1.00 . B B . 109 GLU HG3 1 1
3 4710 2 1 48 GLU N N 10.690 -4.184 -2.780 1.00 . B B . 109 GLU N 1 1
3 4711 2 1 48 GLU O O 10.603 -2.597 -5.777 1.00 . B B . 109 GLU O 1 1
3 4712 2 1 48 GLU OE1 O 14.594 -5.626 -4.832 1.00 . B B . 109 GLU OE1 1 1
3 4713 2 1 48 GLU OE2 O 14.151 -4.297 -6.513 1.00 . B B . 109 GLU OE2 1 1
3 4714 2 1 49 ASP C C 7.092 -2.886 -5.312 1.00 . B B . 110 ASP C 1 1
3 4715 2 1 49 ASP CA C 8.090 -3.738 -6.091 1.00 . B B . 110 ASP CA 1 1
3 4716 2 1 49 ASP CB C 7.382 -4.935 -6.733 1.00 . B B . 110 ASP CB 1 1
3 4717 2 1 49 ASP CG C 6.422 -4.531 -7.826 1.00 . B B . 110 ASP CG 1 1
3 4718 2 1 49 ASP H H 8.966 -4.984 -4.621 1.00 . B B . 110 ASP H 1 1
3 4719 2 1 49 ASP HA H 8.547 -3.134 -6.861 1.00 . B B . 110 ASP HA 1 1
3 4720 2 1 49 ASP HB2 H 8.122 -5.595 -7.159 1.00 . B B . 110 ASP HB2 1 1
3 4721 2 1 49 ASP HB3 H 6.829 -5.467 -5.972 1.00 . B B . 110 ASP HB3 1 1
3 4722 2 1 49 ASP N N 9.137 -4.202 -5.193 1.00 . B B . 110 ASP N 1 1
3 4723 2 1 49 ASP O O 6.333 -2.102 -5.885 1.00 . B B . 110 ASP O 1 1
3 4724 2 1 49 ASP OD1 O 6.860 -3.866 -8.783 1.00 . B B . 110 ASP OD1 1 1
3 4725 2 1 49 ASP OD2 O 5.231 -4.894 -7.737 1.00 . B B . 110 ASP OD2 1 1
3 4726 2 1 50 HIS C C 6.878 -1.062 -2.571 1.00 . B B . 111 HIS C 1 1
3 4727 2 1 50 HIS CA C 6.203 -2.323 -3.100 1.00 . B B . 111 HIS CA 1 1
3 4728 2 1 50 HIS CB C 5.801 -3.195 -1.902 1.00 . B B . 111 HIS CB 1 1
3 4729 2 1 50 HIS CD2 C 6.235 -5.750 -1.863 1.00 . B B . 111 HIS CD2 1 1
3 4730 2 1 50 HIS CE1 C 4.578 -6.375 -3.157 1.00 . B B . 111 HIS CE1 1 1
3 4731 2 1 50 HIS CG C 5.561 -4.634 -2.233 1.00 . B B . 111 HIS CG 1 1
3 4732 2 1 50 HIS H H 7.732 -3.701 -3.609 1.00 . B B . 111 HIS H 1 1
3 4733 2 1 50 HIS HA H 5.319 -2.049 -3.656 1.00 . B B . 111 HIS HA 1 1
3 4734 2 1 50 HIS HB2 H 6.584 -3.154 -1.161 1.00 . B B . 111 HIS HB2 1 1
3 4735 2 1 50 HIS HB3 H 4.892 -2.797 -1.473 1.00 . B B . 111 HIS HB3 1 1
3 4736 2 1 50 HIS HD2 H 7.120 -5.792 -1.232 1.00 . B B . 111 HIS HD2 1 1
3 4737 2 1 50 HIS HE1 H 3.893 -6.987 -3.727 1.00 . B B . 111 HIS HE1 1 1
3 4738 2 1 50 HIS HE2 H 5.919 -7.753 -2.430 1.00 . B B . 111 HIS HE2 1 1
3 4739 2 1 50 HIS N N 7.102 -3.056 -3.993 1.00 . B B . 111 HIS N 1 1
3 4740 2 1 50 HIS ND1 N 4.532 -5.060 -3.042 1.00 . B B . 111 HIS ND1 1 1
3 4741 2 1 50 HIS NE2 N 5.603 -6.818 -2.451 1.00 . B B . 111 HIS NE2 1 1
3 4742 2 1 50 HIS O O 7.138 -0.946 -1.373 1.00 . B B . 111 HIS O 1 1
3 4743 2 1 51 CYS C C 7.008 2.331 -3.419 1.00 . B B . 112 CYS C 1 1
3 4744 2 1 51 CYS CA C 7.827 1.107 -3.021 1.00 . B B . 112 CYS CA 1 1
3 4745 2 1 51 CYS CB C 9.235 1.194 -3.617 1.00 . B B . 112 CYS CB 1 1
3 4746 2 1 51 CYS H H 6.953 -0.251 -4.397 1.00 . B B . 112 CYS H 1 1
3 4747 2 1 51 CYS HA H 7.906 1.078 -1.945 1.00 . B B . 112 CYS HA 1 1
3 4748 2 1 51 CYS HB2 H 9.669 0.206 -3.650 1.00 . B B . 112 CYS HB2 1 1
3 4749 2 1 51 CYS HB3 H 9.169 1.587 -4.623 1.00 . B B . 112 CYS HB3 1 1
3 4750 2 1 51 CYS N N 7.172 -0.120 -3.448 1.00 . B B . 112 CYS N 1 1
3 4751 2 1 51 CYS O O 7.484 3.196 -4.153 1.00 . B B . 112 CYS O 1 1
3 4752 2 1 51 CYS SG S 10.367 2.270 -2.676 1.00 . B B . 112 CYS SG 1 1
3 4753 2 1 52 HIS C C 4.068 3.989 -2.072 1.00 . B B . 113 HIS C 1 1
3 4754 2 1 52 HIS CA C 4.903 3.520 -3.269 1.00 . B B . 113 HIS CA 1 1
3 4755 2 1 52 HIS CB C 3.994 3.173 -4.454 1.00 . B B . 113 HIS CB 1 1
3 4756 2 1 52 HIS CD2 C 1.863 1.734 -4.215 1.00 . B B . 113 HIS CD2 1 1
3 4757 2 1 52 HIS CE1 C 2.806 -0.233 -4.031 1.00 . B B . 113 HIS CE1 1 1
3 4758 2 1 52 HIS CG C 3.196 1.919 -4.282 1.00 . B B . 113 HIS CG 1 1
3 4759 2 1 52 HIS H H 5.430 1.687 -2.373 1.00 . B B . 113 HIS H 1 1
3 4760 2 1 52 HIS HA H 5.545 4.331 -3.565 1.00 . B B . 113 HIS HA 1 1
3 4761 2 1 52 HIS HB2 H 3.297 3.981 -4.602 1.00 . B B . 113 HIS HB2 1 1
3 4762 2 1 52 HIS HB3 H 4.600 3.063 -5.343 1.00 . B B . 113 HIS HB3 1 1
3 4763 2 1 52 HIS HD2 H 1.107 2.506 -4.268 1.00 . B B . 113 HIS HD2 1 1
3 4764 2 1 52 HIS HE1 H 2.950 -1.300 -3.922 1.00 . B B . 113 HIS HE1 1 1
3 4765 2 1 52 HIS HE2 H 0.788 -0.004 -3.755 1.00 . B B . 113 HIS HE2 1 1
3 4766 2 1 52 HIS N N 5.769 2.401 -2.942 1.00 . B B . 113 HIS N 1 1
3 4767 2 1 52 HIS ND1 N 3.761 0.668 -4.163 1.00 . B B . 113 HIS ND1 1 1
3 4768 2 1 52 HIS NE2 N 1.641 0.389 -4.057 1.00 . B B . 113 HIS NE2 1 1
3 4769 2 1 52 HIS O O 3.657 5.145 -2.023 1.00 . B B . 113 HIS O 1 1
3 4770 2 1 53 GLY C C 3.703 3.158 1.359 1.00 . B B . 114 GLY C 1 1
3 4771 2 1 53 GLY CA C 3.019 3.491 0.047 1.00 . B B . 114 GLY CA 1 1
3 4772 2 1 53 GLY H H 4.153 2.190 -1.193 1.00 . B B . 114 GLY H 1 1
3 4773 2 1 53 GLY HA2 H 2.843 4.556 0.008 1.00 . B B . 114 GLY HA2 1 1
3 4774 2 1 53 GLY HA3 H 2.069 2.979 0.005 1.00 . B B . 114 GLY HA3 1 1
3 4775 2 1 53 GLY N N 3.812 3.105 -1.115 1.00 . B B . 114 GLY N 1 1
3 4776 2 1 53 GLY O O 4.148 2.029 1.531 1.00 . B B . 114 GLY O 1 1
3 4777 2 1 54 VAL C C 5.867 3.622 3.634 1.00 . B B . 115 VAL C 1 1
3 4778 2 1 54 VAL CA C 4.405 4.088 3.619 1.00 . B B . 115 VAL CA 1 1
3 4779 2 1 54 VAL CB C 3.597 3.251 4.660 1.00 . B B . 115 VAL CB 1 1
3 4780 2 1 54 VAL CG1 C 2.185 3.798 4.838 1.00 . B B . 115 VAL CG1 1 1
3 4781 2 1 54 VAL CG2 C 3.571 1.768 4.313 1.00 . B B . 115 VAL CG2 1 1
3 4782 2 1 54 VAL H H 3.386 5.026 2.000 1.00 . B B . 115 VAL H 1 1
3 4783 2 1 54 VAL HA H 4.413 5.106 3.990 1.00 . B B . 115 VAL HA 1 1
3 4784 2 1 54 VAL HB H 4.099 3.352 5.614 1.00 . B B . 115 VAL HB 1 1
3 4785 2 1 54 VAL HG11 H 1.599 3.104 5.429 1.00 . B B . 115 VAL HG11 1 1
3 4786 2 1 54 VAL HG12 H 1.720 3.931 3.872 1.00 . B B . 115 VAL HG12 1 1
3 4787 2 1 54 VAL HG13 H 2.232 4.749 5.349 1.00 . B B . 115 VAL HG13 1 1
3 4788 2 1 54 VAL HG21 H 3.650 1.176 5.216 1.00 . B B . 115 VAL HG21 1 1
3 4789 2 1 54 VAL HG22 H 4.402 1.538 3.663 1.00 . B B . 115 VAL HG22 1 1
3 4790 2 1 54 VAL HG23 H 2.647 1.537 3.805 1.00 . B B . 115 VAL HG23 1 1
3 4791 2 1 54 VAL N N 3.773 4.162 2.263 1.00 . B B . 115 VAL N 1 1
3 4792 2 1 54 VAL O O 6.632 4.028 4.508 1.00 . B B . 115 VAL O 1 1
3 4793 2 1 55 CYS C C 8.555 3.268 2.010 1.00 . B B . 116 CYS C 1 1
3 4794 2 1 55 CYS CA C 7.623 2.273 2.669 1.00 . B B . 116 CYS CA 1 1
3 4795 2 1 55 CYS CB C 7.702 0.949 1.931 1.00 . B B . 116 CYS CB 1 1
3 4796 2 1 55 CYS H H 5.613 2.455 2.040 1.00 . B B . 116 CYS H 1 1
3 4797 2 1 55 CYS HA H 7.943 2.123 3.690 1.00 . B B . 116 CYS HA 1 1
3 4798 2 1 55 CYS HB2 H 6.962 0.275 2.329 1.00 . B B . 116 CYS HB2 1 1
3 4799 2 1 55 CYS HB3 H 7.507 1.114 0.882 1.00 . B B . 116 CYS HB3 1 1
3 4800 2 1 55 CYS N N 6.261 2.771 2.705 1.00 . B B . 116 CYS N 1 1
3 4801 2 1 55 CYS O O 9.699 3.433 2.437 1.00 . B B . 116 CYS O 1 1
3 4802 2 1 55 CYS SG S 9.331 0.156 2.075 1.00 . B B . 116 CYS SG 1 1
3 4803 2 1 56 LYS C C 9.002 6.225 1.091 1.00 . B B . 117 LYS C 1 1
3 4804 2 1 56 LYS CA C 8.924 4.926 0.291 1.00 . B B . 117 LYS CA 1 1
3 4805 2 1 56 LYS CB C 8.519 5.180 -1.171 1.00 . B B . 117 LYS CB 1 1
3 4806 2 1 56 LYS CD C 7.134 6.363 -2.864 1.00 . B B . 117 LYS CD 1 1
3 4807 2 1 56 LYS CE C 5.804 7.009 -3.219 1.00 . B B . 117 LYS CE 1 1
3 4808 2 1 56 LYS CG C 7.228 5.956 -1.399 1.00 . B B . 117 LYS CG 1 1
3 4809 2 1 56 LYS H H 7.160 3.786 0.663 1.00 . B B . 117 LYS H 1 1
3 4810 2 1 56 LYS HA H 9.921 4.502 0.284 1.00 . B B . 117 LYS HA 1 1
3 4811 2 1 56 LYS HB2 H 9.316 5.732 -1.650 1.00 . B B . 117 LYS HB2 1 1
3 4812 2 1 56 LYS HB3 H 8.425 4.224 -1.667 1.00 . B B . 117 LYS HB3 1 1
3 4813 2 1 56 LYS HD2 H 7.925 7.068 -3.076 1.00 . B B . 117 LYS HD2 1 1
3 4814 2 1 56 LYS HD3 H 7.270 5.483 -3.477 1.00 . B B . 117 LYS HD3 1 1
3 4815 2 1 56 LYS HE2 H 5.001 6.377 -2.862 1.00 . B B . 117 LYS HE2 1 1
3 4816 2 1 56 LYS HE3 H 5.742 7.977 -2.739 1.00 . B B . 117 LYS HE3 1 1
3 4817 2 1 56 LYS HG2 H 6.382 5.332 -1.146 1.00 . B B . 117 LYS HG2 1 1
3 4818 2 1 56 LYS HG3 H 7.227 6.844 -0.785 1.00 . B B . 117 LYS HG3 1 1
3 4819 2 1 56 LYS HZ1 H 5.749 8.196 -4.948 1.00 . B B . 117 LYS HZ1 1 1
3 4820 2 1 56 LYS HZ2 H 4.744 6.828 -5.020 1.00 . B B . 117 LYS HZ2 1 1
3 4821 2 1 56 LYS HZ3 H 6.423 6.653 -5.188 1.00 . B B . 117 LYS HZ3 1 1
3 4822 2 1 56 LYS N N 8.077 3.946 0.967 1.00 . B B . 117 LYS N 1 1
3 4823 2 1 56 LYS NZ N 5.670 7.184 -4.692 1.00 . B B . 117 LYS NZ 1 1
3 4824 2 1 56 LYS O O 9.489 7.243 0.605 1.00 . B B . 117 LYS O 1 1
3 4825 2 1 57 ASP C C 10.143 7.396 3.673 1.00 . B B . 118 ASP C 1 1
3 4826 2 1 57 ASP CA C 8.676 7.279 3.262 1.00 . B B . 118 ASP CA 1 1
3 4827 2 1 57 ASP CB C 7.740 7.065 4.464 1.00 . B B . 118 ASP CB 1 1
3 4828 2 1 57 ASP CG C 8.121 7.863 5.694 1.00 . B B . 118 ASP CG 1 1
3 4829 2 1 57 ASP H H 8.256 5.293 2.696 1.00 . B B . 118 ASP H 1 1
3 4830 2 1 57 ASP HA H 8.384 8.171 2.725 1.00 . B B . 118 ASP HA 1 1
3 4831 2 1 57 ASP HB2 H 6.742 7.360 4.178 1.00 . B B . 118 ASP HB2 1 1
3 4832 2 1 57 ASP HB3 H 7.730 6.015 4.724 1.00 . B B . 118 ASP HB3 1 1
3 4833 2 1 57 ASP N N 8.583 6.151 2.353 1.00 . B B . 118 ASP N 1 1
3 4834 2 1 57 ASP O O 10.646 8.473 3.999 1.00 . B B . 118 ASP O 1 1
3 4835 2 1 57 ASP OD1 O 8.181 9.105 5.614 1.00 . B B . 118 ASP OD1 1 1
3 4836 2 1 57 ASP OD2 O 8.333 7.246 6.753 1.00 . B B . 118 ASP OD2 1 1
3 4837 2 1 58 LEU C C 12.994 6.311 2.506 1.00 . B B . 119 LEU C 1 1
3 4838 2 1 58 LEU CA C 12.264 6.162 3.835 1.00 . B B . 119 LEU CA 1 1
3 4839 2 1 58 LEU CB C 12.615 4.806 4.461 1.00 . B B . 119 LEU CB 1 1
3 4840 2 1 58 LEU CD1 C 12.122 3.019 6.129 1.00 . B B . 119 LEU CD1 1 1
3 4841 2 1 58 LEU CD2 C 12.367 5.379 6.891 1.00 . B B . 119 LEU CD2 1 1
3 4842 2 1 58 LEU CG C 11.893 4.474 5.765 1.00 . B B . 119 LEU CG 1 1
3 4843 2 1 58 LEU H H 10.363 5.460 3.248 1.00 . B B . 119 LEU H 1 1
3 4844 2 1 58 LEU HA H 12.549 6.964 4.500 1.00 . B B . 119 LEU HA 1 1
3 4845 2 1 58 LEU HB2 H 12.381 4.031 3.744 1.00 . B B . 119 LEU HB2 1 1
3 4846 2 1 58 LEU HB3 H 13.678 4.785 4.649 1.00 . B B . 119 LEU HB3 1 1
3 4847 2 1 58 LEU HD11 H 11.736 2.387 5.344 1.00 . B B . 119 LEU HD11 1 1
3 4848 2 1 58 LEU HD12 H 11.616 2.794 7.056 1.00 . B B . 119 LEU HD12 1 1
3 4849 2 1 58 LEU HD13 H 13.181 2.842 6.246 1.00 . B B . 119 LEU HD13 1 1
3 4850 2 1 58 LEU HD21 H 11.759 6.271 6.917 1.00 . B B . 119 LEU HD21 1 1
3 4851 2 1 58 LEU HD22 H 13.400 5.652 6.726 1.00 . B B . 119 LEU HD22 1 1
3 4852 2 1 58 LEU HD23 H 12.280 4.857 7.832 1.00 . B B . 119 LEU HD23 1 1
3 4853 2 1 58 LEU HG H 10.833 4.625 5.632 1.00 . B B . 119 LEU HG 1 1
3 4854 2 1 58 LEU N N 10.832 6.257 3.568 1.00 . B B . 119 LEU N 1 1
3 4855 2 1 58 LEU O O 14.102 6.846 2.434 1.00 . B B . 119 LEU O 1 1
3 4856 2 1 59 HIS C C 14.162 5.214 -0.090 1.00 . B B . 120 HIS C 1 1
3 4857 2 1 59 HIS CA C 12.795 5.877 0.076 1.00 . B B . 120 HIS CA 1 1
3 4858 2 1 59 HIS CB C 12.841 7.322 -0.431 1.00 . B B . 120 HIS CB 1 1
3 4859 2 1 59 HIS CD2 C 13.405 7.991 -2.874 1.00 . B B . 120 HIS CD2 1 1
3 4860 2 1 59 HIS CE1 C 11.603 7.196 -3.841 1.00 . B B . 120 HIS CE1 1 1
3 4861 2 1 59 HIS CG C 12.636 7.435 -1.908 1.00 . B B . 120 HIS CG 1 1
3 4862 2 1 59 HIS H H 11.437 5.438 1.629 1.00 . B B . 120 HIS H 1 1
3 4863 2 1 59 HIS HA H 12.080 5.332 -0.524 1.00 . B B . 120 HIS HA 1 1
3 4864 2 1 59 HIS HB2 H 12.069 7.897 0.058 1.00 . B B . 120 HIS HB2 1 1
3 4865 2 1 59 HIS HB3 H 13.807 7.746 -0.195 1.00 . B B . 120 HIS HB3 1 1
3 4866 2 1 59 HIS HD2 H 14.361 8.474 -2.734 1.00 . B B . 120 HIS HD2 1 1
3 4867 2 1 59 HIS HE1 H 10.867 6.934 -4.587 1.00 . B B . 120 HIS HE1 1 1
3 4868 2 1 59 HIS HE2 H 13.010 8.224 -4.929 1.00 . B B . 120 HIS HE2 1 1
3 4869 2 1 59 HIS N N 12.316 5.832 1.460 1.00 . B B . 120 HIS N 1 1
3 4870 2 1 59 HIS ND1 N 11.516 6.950 -2.546 1.00 . B B . 120 HIS ND1 1 1
3 4871 2 1 59 HIS NE2 N 12.741 7.828 -4.066 1.00 . B B . 120 HIS NE2 1 1
3 4872 2 1 59 HIS O O 15.181 5.896 -0.213 1.00 . B B . 120 HIS O 1 1
3 4873 2 1 60 LEU C C 15.226 2.027 -1.296 1.00 . B B . 121 LEU C 1 1
3 4874 2 1 60 LEU CA C 15.395 3.126 -0.240 1.00 . B B . 121 LEU CA 1 1
3 4875 2 1 60 LEU CB C 15.841 2.547 1.121 1.00 . B B . 121 LEU CB 1 1
3 4876 2 1 60 LEU CD1 C 13.491 1.927 1.940 1.00 . B B . 121 LEU CD1 1 1
3 4877 2 1 60 LEU CD2 C 15.049 0.133 1.142 1.00 . B B . 121 LEU CD2 1 1
3 4878 2 1 60 LEU CG C 14.947 1.489 1.827 1.00 . B B . 121 LEU CG 1 1
3 4879 2 1 60 LEU H H 13.354 3.398 0.020 1.00 . B B . 121 LEU H 1 1
3 4880 2 1 60 LEU HA H 16.152 3.810 -0.587 1.00 . B B . 121 LEU HA 1 1
3 4881 2 1 60 LEU HB2 H 16.793 2.101 0.960 1.00 . B B . 121 LEU HB2 1 1
3 4882 2 1 60 LEU HB3 H 15.973 3.377 1.802 1.00 . B B . 121 LEU HB3 1 1
3 4883 2 1 60 LEU HD11 H 13.420 2.779 2.601 1.00 . B B . 121 LEU HD11 1 1
3 4884 2 1 60 LEU HD12 H 12.900 1.114 2.336 1.00 . B B . 121 LEU HD12 1 1
3 4885 2 1 60 LEU HD13 H 13.120 2.197 0.964 1.00 . B B . 121 LEU HD13 1 1
3 4886 2 1 60 LEU HD21 H 14.119 -0.403 1.262 1.00 . B B . 121 LEU HD21 1 1
3 4887 2 1 60 LEU HD22 H 15.852 -0.435 1.589 1.00 . B B . 121 LEU HD22 1 1
3 4888 2 1 60 LEU HD23 H 15.249 0.274 0.090 1.00 . B B . 121 LEU HD23 1 1
3 4889 2 1 60 LEU HG H 15.315 1.362 2.836 1.00 . B B . 121 LEU HG 1 1
3 4890 2 1 60 LEU N N 14.178 3.884 -0.090 1.00 . B B . 121 LEU N 1 1
3 4891 2 1 60 LEU O O 16.174 1.307 -1.620 1.00 . B B . 121 LEU O 1 1
3 4892 2 1 61 CYS C C 13.483 1.580 -4.195 1.00 . B B . 122 CYS C 1 1
3 4893 2 1 61 CYS CA C 13.717 0.909 -2.851 1.00 . B B . 122 CYS CA 1 1
3 4894 2 1 61 CYS CB C 12.481 0.089 -2.462 1.00 . B B . 122 CYS CB 1 1
3 4895 2 1 61 CYS H H 13.306 2.512 -1.538 1.00 . B B . 122 CYS H 1 1
3 4896 2 1 61 CYS HA H 14.567 0.248 -2.933 1.00 . B B . 122 CYS HA 1 1
3 4897 2 1 61 CYS HB2 H 11.958 -0.197 -3.366 1.00 . B B . 122 CYS HB2 1 1
3 4898 2 1 61 CYS HB3 H 12.783 -0.808 -1.938 1.00 . B B . 122 CYS HB3 1 1
3 4899 2 1 61 CYS N N 14.017 1.907 -1.830 1.00 . B B . 122 CYS N 1 1
3 4900 2 1 61 CYS O O 13.988 2.702 -4.390 1.00 . B B . 122 CYS O 1 1
3 4901 2 1 61 CYS OXT O 12.795 0.986 -5.044 1.00 . B B . 122 CYS OXT 1 1
3 4902 2 1 61 CYS SG S 11.299 0.992 -1.403 1.00 . B B . 122 CYS SG 1 1
4 4903 1 1 1 ALA C C -31.547 0.710 -4.207 1.00 . A A . 1 ALA C 1 1
4 4904 1 1 1 ALA CA C -32.974 0.289 -3.900 1.00 . A A . 1 ALA CA 1 1
4 4905 1 1 1 ALA CB C -33.940 1.424 -4.220 1.00 . A A . 1 ALA CB 1 1
4 4906 1 1 1 ALA H1 H -32.155 -0.067 -2.047 1.00 . A A . 1 ALA H1 1 1
4 4907 1 1 1 ALA H2 H -33.438 -1.123 -2.478 1.00 . A A . 1 ALA H2 1 1
4 4908 1 1 1 ALA H3 H -33.776 0.497 -2.014 1.00 . A A . 1 ALA H3 1 1
4 4909 1 1 1 ALA HA H -33.229 -0.554 -4.528 1.00 . A A . 1 ALA HA 1 1
4 4910 1 1 1 ALA HB1 H -34.957 1.071 -4.128 1.00 . A A . 1 ALA HB1 1 1
4 4911 1 1 1 ALA HB2 H -33.768 1.763 -5.231 1.00 . A A . 1 ALA HB2 1 1
4 4912 1 1 1 ALA HB3 H -33.777 2.242 -3.533 1.00 . A A . 1 ALA HB3 1 1
4 4913 1 1 1 ALA N N -33.098 -0.138 -2.484 1.00 . A A . 1 ALA N 1 1
4 4914 1 1 1 ALA O O -30.752 -0.085 -4.702 1.00 . A A . 1 ALA O 1 1
4 4915 1 1 2 MET C C -29.074 2.480 -2.865 1.00 . A A . 2 MET C 1 1
4 4916 1 1 2 MET CA C -29.871 2.458 -4.156 1.00 . A A . 2 MET CA 1 1
4 4917 1 1 2 MET CB C -29.916 3.855 -4.773 1.00 . A A . 2 MET CB 1 1
4 4918 1 1 2 MET CE C -28.843 4.198 -7.810 1.00 . A A . 2 MET CE 1 1
4 4919 1 1 2 MET CG C -30.866 3.963 -5.955 1.00 . A A . 2 MET CG 1 1
4 4920 1 1 2 MET H H -31.884 2.555 -3.502 1.00 . A A . 2 MET H 1 1
4 4921 1 1 2 MET HA H -29.393 1.781 -4.850 1.00 . A A . 2 MET HA 1 1
4 4922 1 1 2 MET HB2 H -30.232 4.558 -4.016 1.00 . A A . 2 MET HB2 1 1
4 4923 1 1 2 MET HB3 H -28.923 4.122 -5.106 1.00 . A A . 2 MET HB3 1 1
4 4924 1 1 2 MET HE1 H -28.122 4.893 -8.211 1.00 . A A . 2 MET HE1 1 1
4 4925 1 1 2 MET HE2 H -29.145 3.505 -8.581 1.00 . A A . 2 MET HE2 1 1
4 4926 1 1 2 MET HE3 H -28.398 3.651 -6.990 1.00 . A A . 2 MET HE3 1 1
4 4927 1 1 2 MET HG2 H -30.987 2.984 -6.395 1.00 . A A . 2 MET HG2 1 1
4 4928 1 1 2 MET HG3 H -31.821 4.316 -5.597 1.00 . A A . 2 MET HG3 1 1
4 4929 1 1 2 MET N N -31.215 1.959 -3.906 1.00 . A A . 2 MET N 1 1
4 4930 1 1 2 MET O O -29.406 3.212 -1.933 1.00 . A A . 2 MET O 1 1
4 4931 1 1 2 MET SD S -30.273 5.095 -7.220 1.00 . A A . 2 MET SD 1 1
4 4932 1 1 3 GLY C C -25.886 2.265 -1.740 1.00 . A A . 3 GLY C 1 1
4 4933 1 1 3 GLY CA C -27.232 1.587 -1.604 1.00 . A A . 3 GLY CA 1 1
4 4934 1 1 3 GLY H H -27.831 1.084 -3.571 1.00 . A A . 3 GLY H 1 1
4 4935 1 1 3 GLY HA2 H -27.774 2.054 -0.796 1.00 . A A . 3 GLY HA2 1 1
4 4936 1 1 3 GLY HA3 H -27.074 0.547 -1.360 1.00 . A A . 3 GLY HA3 1 1
4 4937 1 1 3 GLY N N -28.039 1.659 -2.802 1.00 . A A . 3 GLY N 1 1
4 4938 1 1 3 GLY O O -25.523 2.754 -2.814 1.00 . A A . 3 GLY O 1 1
4 4939 1 1 4 LYS C C -22.743 1.839 -0.865 1.00 . A A . 4 LYS C 1 1
4 4940 1 1 4 LYS CA C -23.818 2.896 -0.625 1.00 . A A . 4 LYS CA 1 1
4 4941 1 1 4 LYS CB C -23.590 3.619 0.712 1.00 . A A . 4 LYS CB 1 1
4 4942 1 1 4 LYS CD C -24.453 3.421 3.087 1.00 . A A . 4 LYS CD 1 1
4 4943 1 1 4 LYS CE C -23.703 4.655 3.581 1.00 . A A . 4 LYS CE 1 1
4 4944 1 1 4 LYS CG C -23.730 2.720 1.940 1.00 . A A . 4 LYS CG 1 1
4 4945 1 1 4 LYS H H -25.486 1.873 0.176 1.00 . A A . 4 LYS H 1 1
4 4946 1 1 4 LYS HA H -23.778 3.619 -1.426 1.00 . A A . 4 LYS HA 1 1
4 4947 1 1 4 LYS HB2 H -22.595 4.040 0.711 1.00 . A A . 4 LYS HB2 1 1
4 4948 1 1 4 LYS HB3 H -24.308 4.421 0.797 1.00 . A A . 4 LYS HB3 1 1
4 4949 1 1 4 LYS HD2 H -25.434 3.723 2.747 1.00 . A A . 4 LYS HD2 1 1
4 4950 1 1 4 LYS HD3 H -24.559 2.725 3.907 1.00 . A A . 4 LYS HD3 1 1
4 4951 1 1 4 LYS HE2 H -23.591 5.347 2.760 1.00 . A A . 4 LYS HE2 1 1
4 4952 1 1 4 LYS HE3 H -24.287 5.122 4.363 1.00 . A A . 4 LYS HE3 1 1
4 4953 1 1 4 LYS HG2 H -24.289 1.838 1.665 1.00 . A A . 4 LYS HG2 1 1
4 4954 1 1 4 LYS HG3 H -22.746 2.428 2.276 1.00 . A A . 4 LYS HG3 1 1
4 4955 1 1 4 LYS HZ1 H -21.609 4.592 3.440 1.00 . A A . 4 LYS HZ1 1 1
4 4956 1 1 4 LYS HZ2 H -22.284 3.304 4.309 1.00 . A A . 4 LYS HZ2 1 1
4 4957 1 1 4 LYS HZ3 H -22.192 4.834 5.014 1.00 . A A . 4 LYS HZ3 1 1
4 4958 1 1 4 LYS N N -25.139 2.287 -0.644 1.00 . A A . 4 LYS N 1 1
4 4959 1 1 4 LYS NZ N -22.356 4.321 4.123 1.00 . A A . 4 LYS NZ 1 1
4 4960 1 1 4 LYS O O -21.666 2.140 -1.378 1.00 . A A . 4 LYS O 1 1
4 4961 1 1 5 CYS C C -22.842 -1.806 -0.228 1.00 . A A . 5 CYS C 1 1
4 4962 1 1 5 CYS CA C -22.143 -0.527 -0.668 1.00 . A A . 5 CYS CA 1 1
4 4963 1 1 5 CYS CB C -20.862 -0.321 0.150 1.00 . A A . 5 CYS CB 1 1
4 4964 1 1 5 CYS H H -23.940 0.434 -0.102 1.00 . A A . 5 CYS H 1 1
4 4965 1 1 5 CYS HA H -21.892 -0.603 -1.716 1.00 . A A . 5 CYS HA 1 1
4 4966 1 1 5 CYS HB2 H -20.536 0.701 0.039 1.00 . A A . 5 CYS HB2 1 1
4 4967 1 1 5 CYS HB3 H -21.079 -0.512 1.193 1.00 . A A . 5 CYS HB3 1 1
4 4968 1 1 5 CYS N N -23.057 0.600 -0.497 1.00 . A A . 5 CYS N 1 1
4 4969 1 1 5 CYS O O -22.464 -2.426 0.767 1.00 . A A . 5 CYS O 1 1
4 4970 1 1 5 CYS SG S -19.466 -1.398 -0.332 1.00 . A A . 5 CYS SG 1 1
4 4971 1 1 6 SER C C -23.875 -4.644 -0.942 1.00 . A A . 6 SER C 1 1
4 4972 1 1 6 SER CA C -24.664 -3.368 -0.650 1.00 . A A . 6 SER CA 1 1
4 4973 1 1 6 SER CB C -25.965 -3.344 -1.445 1.00 . A A . 6 SER CB 1 1
4 4974 1 1 6 SER H H -24.144 -1.629 -1.735 1.00 . A A . 6 SER H 1 1
4 4975 1 1 6 SER HA H -24.898 -3.339 0.404 1.00 . A A . 6 SER HA 1 1
4 4976 1 1 6 SER HB2 H -25.744 -3.461 -2.496 1.00 . A A . 6 SER HB2 1 1
4 4977 1 1 6 SER HB3 H -26.602 -4.154 -1.117 1.00 . A A . 6 SER HB3 1 1
4 4978 1 1 6 SER HG H -27.505 -2.282 -0.823 1.00 . A A . 6 SER HG 1 1
4 4979 1 1 6 SER N N -23.883 -2.178 -0.964 1.00 . A A . 6 SER N 1 1
4 4980 1 1 6 SER O O -22.811 -4.599 -1.558 1.00 . A A . 6 SER O 1 1
4 4981 1 1 6 SER OG O -26.651 -2.114 -1.254 1.00 . A A . 6 SER OG 1 1
4 4982 1 1 7 VAL C C -23.849 -7.595 -2.096 1.00 . A A . 7 VAL C 1 1
4 4983 1 1 7 VAL CA C -23.715 -7.059 -0.670 1.00 . A A . 7 VAL CA 1 1
4 4984 1 1 7 VAL CB C -24.201 -8.119 0.344 1.00 . A A . 7 VAL CB 1 1
4 4985 1 1 7 VAL CG1 C -23.723 -7.779 1.748 1.00 . A A . 7 VAL CG1 1 1
4 4986 1 1 7 VAL CG2 C -25.718 -8.240 0.323 1.00 . A A . 7 VAL CG2 1 1
4 4987 1 1 7 VAL H H -25.236 -5.752 0.021 1.00 . A A . 7 VAL H 1 1
4 4988 1 1 7 VAL HA H -22.660 -6.887 -0.487 1.00 . A A . 7 VAL HA 1 1
4 4989 1 1 7 VAL HB H -23.779 -9.075 0.067 1.00 . A A . 7 VAL HB 1 1
4 4990 1 1 7 VAL HG11 H -23.863 -6.723 1.932 1.00 . A A . 7 VAL HG11 1 1
4 4991 1 1 7 VAL HG12 H -22.676 -8.025 1.841 1.00 . A A . 7 VAL HG12 1 1
4 4992 1 1 7 VAL HG13 H -24.292 -8.348 2.466 1.00 . A A . 7 VAL HG13 1 1
4 4993 1 1 7 VAL HG21 H -26.024 -9.046 0.973 1.00 . A A . 7 VAL HG21 1 1
4 4994 1 1 7 VAL HG22 H -26.047 -8.445 -0.686 1.00 . A A . 7 VAL HG22 1 1
4 4995 1 1 7 VAL HG23 H -26.159 -7.316 0.665 1.00 . A A . 7 VAL HG23 1 1
4 4996 1 1 7 VAL N N -24.391 -5.778 -0.478 1.00 . A A . 7 VAL N 1 1
4 4997 1 1 7 VAL O O -22.858 -8.014 -2.687 1.00 . A A . 7 VAL O 1 1
4 4998 1 1 8 LEU C C -25.010 -6.928 -5.004 1.00 . A A . 8 LEU C 1 1
4 4999 1 1 8 LEU CA C -25.215 -8.069 -4.031 1.00 . A A . 8 LEU CA 1 1
4 5000 1 1 8 LEU CB C -26.574 -8.764 -4.241 1.00 . A A . 8 LEU CB 1 1
4 5001 1 1 8 LEU CD1 C -28.319 -7.298 -5.283 1.00 . A A . 8 LEU CD1 1 1
4 5002 1 1 8 LEU CD2 C -28.916 -8.733 -3.325 1.00 . A A . 8 LEU CD2 1 1
4 5003 1 1 8 LEU CG C -27.820 -7.909 -3.986 1.00 . A A . 8 LEU CG 1 1
4 5004 1 1 8 LEU H H -25.826 -7.235 -2.169 1.00 . A A . 8 LEU H 1 1
4 5005 1 1 8 LEU HA H -24.424 -8.782 -4.212 1.00 . A A . 8 LEU HA 1 1
4 5006 1 1 8 LEU HB2 H -26.612 -9.108 -5.264 1.00 . A A . 8 LEU HB2 1 1
4 5007 1 1 8 LEU HB3 H -26.617 -9.627 -3.593 1.00 . A A . 8 LEU HB3 1 1
4 5008 1 1 8 LEU HD11 H -29.391 -7.176 -5.235 1.00 . A A . 8 LEU HD11 1 1
4 5009 1 1 8 LEU HD12 H -28.066 -7.948 -6.109 1.00 . A A . 8 LEU HD12 1 1
4 5010 1 1 8 LEU HD13 H -27.854 -6.335 -5.429 1.00 . A A . 8 LEU HD13 1 1
4 5011 1 1 8 LEU HD21 H -29.874 -8.457 -3.742 1.00 . A A . 8 LEU HD21 1 1
4 5012 1 1 8 LEU HD22 H -28.919 -8.543 -2.260 1.00 . A A . 8 LEU HD22 1 1
4 5013 1 1 8 LEU HD23 H -28.737 -9.782 -3.502 1.00 . A A . 8 LEU HD23 1 1
4 5014 1 1 8 LEU HG H -27.560 -7.100 -3.317 1.00 . A A . 8 LEU HG 1 1
4 5015 1 1 8 LEU N N -25.051 -7.582 -2.664 1.00 . A A . 8 LEU N 1 1
4 5016 1 1 8 LEU O O -24.654 -7.139 -6.162 1.00 . A A . 8 LEU O 1 1
4 5017 1 1 9 LYS C C -23.570 -4.013 -5.050 1.00 . A A . 9 LYS C 1 1
4 5018 1 1 9 LYS CA C -24.974 -4.532 -5.314 1.00 . A A . 9 LYS CA 1 1
4 5019 1 1 9 LYS CB C -26.008 -3.464 -4.970 1.00 . A A . 9 LYS CB 1 1
4 5020 1 1 9 LYS CD C -28.418 -2.896 -4.529 1.00 . A A . 9 LYS CD 1 1
4 5021 1 1 9 LYS CE C -28.916 -2.226 -5.795 1.00 . A A . 9 LYS CE 1 1
4 5022 1 1 9 LYS CG C -27.425 -4.000 -4.839 1.00 . A A . 9 LYS CG 1 1
4 5023 1 1 9 LYS H H -25.437 -5.599 -3.576 1.00 . A A . 9 LYS H 1 1
4 5024 1 1 9 LYS HA H -25.057 -4.807 -6.356 1.00 . A A . 9 LYS HA 1 1
4 5025 1 1 9 LYS HB2 H -25.733 -2.998 -4.034 1.00 . A A . 9 LYS HB2 1 1
4 5026 1 1 9 LYS HB3 H -25.996 -2.724 -5.743 1.00 . A A . 9 LYS HB3 1 1
4 5027 1 1 9 LYS HD2 H -29.262 -3.321 -4.004 1.00 . A A . 9 LYS HD2 1 1
4 5028 1 1 9 LYS HD3 H -27.936 -2.157 -3.904 1.00 . A A . 9 LYS HD3 1 1
4 5029 1 1 9 LYS HE2 H -29.505 -1.365 -5.520 1.00 . A A . 9 LYS HE2 1 1
4 5030 1 1 9 LYS HE3 H -28.066 -1.908 -6.385 1.00 . A A . 9 LYS HE3 1 1
4 5031 1 1 9 LYS HG2 H -27.707 -4.468 -5.770 1.00 . A A . 9 LYS HG2 1 1
4 5032 1 1 9 LYS HG3 H -27.454 -4.731 -4.043 1.00 . A A . 9 LYS HG3 1 1
4 5033 1 1 9 LYS HZ1 H -30.605 -2.645 -6.957 1.00 . A A . 9 LYS HZ1 1 1
4 5034 1 1 9 LYS HZ2 H -30.075 -3.955 -6.023 1.00 . A A . 9 LYS HZ2 1 1
4 5035 1 1 9 LYS HZ3 H -29.221 -3.511 -7.422 1.00 . A A . 9 LYS HZ3 1 1
4 5036 1 1 9 LYS N N -25.186 -5.710 -4.512 1.00 . A A . 9 LYS N 1 1
4 5037 1 1 9 LYS NZ N -29.758 -3.148 -6.605 1.00 . A A . 9 LYS NZ 1 1
4 5038 1 1 9 LYS O O -23.310 -2.814 -5.127 1.00 . A A . 9 LYS O 1 1
4 5039 1 1 10 LYS C C -20.565 -4.273 -5.777 1.00 . A A . 10 LYS C 1 1
4 5040 1 1 10 LYS CA C -21.272 -4.619 -4.473 1.00 . A A . 10 LYS CA 1 1
4 5041 1 1 10 LYS CB C -20.566 -5.786 -3.761 1.00 . A A . 10 LYS CB 1 1
4 5042 1 1 10 LYS CD C -19.787 -8.172 -3.815 1.00 . A A . 10 LYS CD 1 1
4 5043 1 1 10 LYS CE C -19.883 -9.512 -4.533 1.00 . A A . 10 LYS CE 1 1
4 5044 1 1 10 LYS CG C -20.543 -7.079 -4.558 1.00 . A A . 10 LYS CG 1 1
4 5045 1 1 10 LYS H H -22.949 -5.882 -4.703 1.00 . A A . 10 LYS H 1 1
4 5046 1 1 10 LYS HA H -21.255 -3.752 -3.830 1.00 . A A . 10 LYS HA 1 1
4 5047 1 1 10 LYS HB2 H -19.544 -5.501 -3.558 1.00 . A A . 10 LYS HB2 1 1
4 5048 1 1 10 LYS HB3 H -21.069 -5.980 -2.819 1.00 . A A . 10 LYS HB3 1 1
4 5049 1 1 10 LYS HD2 H -18.748 -7.889 -3.742 1.00 . A A . 10 LYS HD2 1 1
4 5050 1 1 10 LYS HD3 H -20.207 -8.273 -2.825 1.00 . A A . 10 LYS HD3 1 1
4 5051 1 1 10 LYS HE2 H -20.917 -9.824 -4.546 1.00 . A A . 10 LYS HE2 1 1
4 5052 1 1 10 LYS HE3 H -19.535 -9.385 -5.548 1.00 . A A . 10 LYS HE3 1 1
4 5053 1 1 10 LYS HG2 H -21.558 -7.404 -4.725 1.00 . A A . 10 LYS HG2 1 1
4 5054 1 1 10 LYS HG3 H -20.058 -6.898 -5.505 1.00 . A A . 10 LYS HG3 1 1
4 5055 1 1 10 LYS HZ1 H -19.541 -10.910 -3.002 1.00 . A A . 10 LYS HZ1 1 1
4 5056 1 1 10 LYS HZ2 H -18.130 -10.203 -3.620 1.00 . A A . 10 LYS HZ2 1 1
4 5057 1 1 10 LYS HZ3 H -18.939 -11.385 -4.520 1.00 . A A . 10 LYS HZ3 1 1
4 5058 1 1 10 LYS N N -22.667 -4.945 -4.742 1.00 . A A . 10 LYS N 1 1
4 5059 1 1 10 LYS NZ N -19.068 -10.572 -3.870 1.00 . A A . 10 LYS NZ 1 1
4 5060 1 1 10 LYS O O -19.406 -3.848 -5.781 1.00 . A A . 10 LYS O 1 1
4 5061 1 1 11 VAL C C -19.527 -4.986 -8.505 1.00 . A A . 11 VAL C 1 1
4 5062 1 1 11 VAL CA C -20.792 -4.172 -8.222 1.00 . A A . 11 VAL CA 1 1
4 5063 1 1 11 VAL CB C -20.542 -2.653 -8.389 1.00 . A A . 11 VAL CB 1 1
4 5064 1 1 11 VAL CG1 C -20.191 -2.287 -9.827 1.00 . A A . 11 VAL CG1 1 1
4 5065 1 1 11 VAL CG2 C -21.757 -1.858 -7.926 1.00 . A A . 11 VAL CG2 1 1
4 5066 1 1 11 VAL H H -22.203 -4.803 -6.789 1.00 . A A . 11 VAL H 1 1
4 5067 1 1 11 VAL HA H -21.557 -4.467 -8.929 1.00 . A A . 11 VAL HA 1 1
4 5068 1 1 11 VAL HB H -19.716 -2.390 -7.755 1.00 . A A . 11 VAL HB 1 1
4 5069 1 1 11 VAL HG11 H -20.578 -3.042 -10.495 1.00 . A A . 11 VAL HG11 1 1
4 5070 1 1 11 VAL HG12 H -19.117 -2.228 -9.933 1.00 . A A . 11 VAL HG12 1 1
4 5071 1 1 11 VAL HG13 H -20.629 -1.331 -10.074 1.00 . A A . 11 VAL HG13 1 1
4 5072 1 1 11 VAL HG21 H -21.476 -0.826 -7.775 1.00 . A A . 11 VAL HG21 1 1
4 5073 1 1 11 VAL HG22 H -22.124 -2.270 -6.998 1.00 . A A . 11 VAL HG22 1 1
4 5074 1 1 11 VAL HG23 H -22.535 -1.912 -8.676 1.00 . A A . 11 VAL HG23 1 1
4 5075 1 1 11 VAL N N -21.292 -4.461 -6.884 1.00 . A A . 11 VAL N 1 1
4 5076 1 1 11 VAL O O -18.555 -4.499 -9.084 1.00 . A A . 11 VAL O 1 1
4 5077 1 1 12 ALA C C -17.124 -6.638 -7.768 1.00 . A A . 12 ALA C 1 1
4 5078 1 1 12 ALA CA C -18.466 -7.192 -8.258 1.00 . A A . 12 ALA CA 1 1
4 5079 1 1 12 ALA CB C -18.362 -7.604 -9.718 1.00 . A A . 12 ALA CB 1 1
4 5080 1 1 12 ALA H H -20.392 -6.552 -7.623 1.00 . A A . 12 ALA H 1 1
4 5081 1 1 12 ALA HA H -18.699 -8.079 -7.685 1.00 . A A . 12 ALA HA 1 1
4 5082 1 1 12 ALA HB1 H -17.926 -8.589 -9.781 1.00 . A A . 12 ALA HB1 1 1
4 5083 1 1 12 ALA HB2 H -17.737 -6.898 -10.247 1.00 . A A . 12 ALA HB2 1 1
4 5084 1 1 12 ALA HB3 H -19.346 -7.616 -10.162 1.00 . A A . 12 ALA HB3 1 1
4 5085 1 1 12 ALA N N -19.572 -6.245 -8.077 1.00 . A A . 12 ALA N 1 1
4 5086 1 1 12 ALA O O -16.072 -7.020 -8.280 1.00 . A A . 12 ALA O 1 1
4 5087 1 1 13 CYS C C -15.233 -4.230 -7.188 1.00 . A A . 13 CYS C 1 1
4 5088 1 1 13 CYS CA C -15.959 -5.139 -6.194 1.00 . A A . 13 CYS CA 1 1
4 5089 1 1 13 CYS CB C -14.997 -6.230 -5.716 1.00 . A A . 13 CYS CB 1 1
4 5090 1 1 13 CYS H H -18.043 -5.490 -6.410 1.00 . A A . 13 CYS H 1 1
4 5091 1 1 13 CYS HA H -16.263 -4.546 -5.342 1.00 . A A . 13 CYS HA 1 1
4 5092 1 1 13 CYS HB2 H -14.486 -6.645 -6.572 1.00 . A A . 13 CYS HB2 1 1
4 5093 1 1 13 CYS HB3 H -14.267 -5.792 -5.047 1.00 . A A . 13 CYS HB3 1 1
4 5094 1 1 13 CYS N N -17.168 -5.746 -6.774 1.00 . A A . 13 CYS N 1 1
4 5095 1 1 13 CYS O O -14.139 -3.735 -6.904 1.00 . A A . 13 CYS O 1 1
4 5096 1 1 13 CYS SG S -15.816 -7.600 -4.836 1.00 . A A . 13 CYS SG 1 1
4 5097 1 1 14 ALA C C -15.400 -1.709 -9.138 1.00 . A A . 14 ALA C 1 1
4 5098 1 1 14 ALA CA C -15.220 -3.203 -9.390 1.00 . A A . 14 ALA CA 1 1
4 5099 1 1 14 ALA CB C -15.787 -3.570 -10.752 1.00 . A A . 14 ALA CB 1 1
4 5100 1 1 14 ALA H H -16.692 -4.453 -8.534 1.00 . A A . 14 ALA H 1 1
4 5101 1 1 14 ALA HA H -14.165 -3.428 -9.400 1.00 . A A . 14 ALA HA 1 1
4 5102 1 1 14 ALA HB1 H -16.652 -4.207 -10.626 1.00 . A A . 14 ALA HB1 1 1
4 5103 1 1 14 ALA HB2 H -15.036 -4.091 -11.326 1.00 . A A . 14 ALA HB2 1 1
4 5104 1 1 14 ALA HB3 H -16.077 -2.670 -11.274 1.00 . A A . 14 ALA HB3 1 1
4 5105 1 1 14 ALA N N -15.829 -4.024 -8.355 1.00 . A A . 14 ALA N 1 1
4 5106 1 1 14 ALA O O -14.749 -0.884 -9.779 1.00 . A A . 14 ALA O 1 1
4 5107 1 1 15 ALA C C -15.754 0.519 -6.695 1.00 . A A . 15 ALA C 1 1
4 5108 1 1 15 ALA CA C -16.528 0.054 -7.920 1.00 . A A . 15 ALA CA 1 1
4 5109 1 1 15 ALA CB C -18.019 0.306 -7.731 1.00 . A A . 15 ALA CB 1 1
4 5110 1 1 15 ALA H H -16.784 -2.043 -7.736 1.00 . A A . 15 ALA H 1 1
4 5111 1 1 15 ALA HA H -16.196 0.628 -8.772 1.00 . A A . 15 ALA HA 1 1
4 5112 1 1 15 ALA HB1 H -18.584 -0.436 -8.277 1.00 . A A . 15 ALA HB1 1 1
4 5113 1 1 15 ALA HB2 H -18.266 1.291 -8.102 1.00 . A A . 15 ALA HB2 1 1
4 5114 1 1 15 ALA HB3 H -18.264 0.247 -6.682 1.00 . A A . 15 ALA HB3 1 1
4 5115 1 1 15 ALA N N -16.283 -1.353 -8.217 1.00 . A A . 15 ALA N 1 1
4 5116 1 1 15 ALA O O -16.044 1.576 -6.136 1.00 . A A . 15 ALA O 1 1
4 5117 1 1 16 ALA C C -12.538 -0.412 -5.267 1.00 . A A . 16 ALA C 1 1
4 5118 1 1 16 ALA CA C -13.961 0.097 -5.126 1.00 . A A . 16 ALA CA 1 1
4 5119 1 1 16 ALA CB C -14.584 -0.450 -3.849 1.00 . A A . 16 ALA CB 1 1
4 5120 1 1 16 ALA H H -14.574 -1.089 -6.770 1.00 . A A . 16 ALA H 1 1
4 5121 1 1 16 ALA HA H -13.941 1.176 -5.054 1.00 . A A . 16 ALA HA 1 1
4 5122 1 1 16 ALA HB1 H -14.703 0.353 -3.135 1.00 . A A . 16 ALA HB1 1 1
4 5123 1 1 16 ALA HB2 H -13.937 -1.206 -3.430 1.00 . A A . 16 ALA HB2 1 1
4 5124 1 1 16 ALA HB3 H -15.549 -0.881 -4.070 1.00 . A A . 16 ALA HB3 1 1
4 5125 1 1 16 ALA N N -14.768 -0.261 -6.284 1.00 . A A . 16 ALA N 1 1
4 5126 1 1 16 ALA O O -11.584 0.360 -5.257 1.00 . A A . 16 ALA O 1 1
4 5127 1 1 17 ILE C C -10.533 -2.159 -6.921 1.00 . A A . 17 ILE C 1 1
4 5128 1 1 17 ILE CA C -11.114 -2.366 -5.532 1.00 . A A . 17 ILE CA 1 1
4 5129 1 1 17 ILE CB C -11.244 -3.874 -5.231 1.00 . A A . 17 ILE CB 1 1
4 5130 1 1 17 ILE CD1 C -11.898 -5.507 -3.428 1.00 . A A . 17 ILE CD1 1 1
4 5131 1 1 17 ILE CG1 C -11.509 -4.089 -3.746 1.00 . A A . 17 ILE CG1 1 1
4 5132 1 1 17 ILE CG2 C -10.005 -4.648 -5.651 1.00 . A A . 17 ILE CG2 1 1
4 5133 1 1 17 ILE H H -13.212 -2.280 -5.405 1.00 . A A . 17 ILE H 1 1
4 5134 1 1 17 ILE HA H -10.446 -1.933 -4.805 1.00 . A A . 17 ILE HA 1 1
4 5135 1 1 17 ILE HB H -12.084 -4.259 -5.797 1.00 . A A . 17 ILE HB 1 1
4 5136 1 1 17 ILE HD11 H -11.267 -6.184 -3.985 1.00 . A A . 17 ILE HD11 1 1
4 5137 1 1 17 ILE HD12 H -12.930 -5.664 -3.703 1.00 . A A . 17 ILE HD12 1 1
4 5138 1 1 17 ILE HD13 H -11.774 -5.685 -2.372 1.00 . A A . 17 ILE HD13 1 1
4 5139 1 1 17 ILE HG12 H -10.603 -3.851 -3.177 1.00 . A A . 17 ILE HG12 1 1
4 5140 1 1 17 ILE HG13 H -12.311 -3.439 -3.428 1.00 . A A . 17 ILE HG13 1 1
4 5141 1 1 17 ILE HG21 H -10.260 -5.693 -5.760 1.00 . A A . 17 ILE HG21 1 1
4 5142 1 1 17 ILE HG22 H -9.240 -4.540 -4.895 1.00 . A A . 17 ILE HG22 1 1
4 5143 1 1 17 ILE HG23 H -9.641 -4.268 -6.592 1.00 . A A . 17 ILE HG23 1 1
4 5144 1 1 17 ILE N N -12.408 -1.722 -5.399 1.00 . A A . 17 ILE N 1 1
4 5145 1 1 17 ILE O O -9.345 -1.888 -7.069 1.00 . A A . 17 ILE O 1 1
4 5146 1 1 18 ALA C C -10.327 -0.746 -9.570 1.00 . A A . 18 ALA C 1 1
4 5147 1 1 18 ALA CA C -10.918 -2.133 -9.316 1.00 . A A . 18 ALA CA 1 1
4 5148 1 1 18 ALA CB C -12.040 -2.412 -10.298 1.00 . A A . 18 ALA CB 1 1
4 5149 1 1 18 ALA H H -12.314 -2.514 -7.759 1.00 . A A . 18 ALA H 1 1
4 5150 1 1 18 ALA HA H -10.148 -2.868 -9.476 1.00 . A A . 18 ALA HA 1 1
4 5151 1 1 18 ALA HB1 H -12.297 -3.461 -10.264 1.00 . A A . 18 ALA HB1 1 1
4 5152 1 1 18 ALA HB2 H -11.716 -2.153 -11.295 1.00 . A A . 18 ALA HB2 1 1
4 5153 1 1 18 ALA HB3 H -12.907 -1.821 -10.036 1.00 . A A . 18 ALA HB3 1 1
4 5154 1 1 18 ALA N N -11.373 -2.292 -7.939 1.00 . A A . 18 ALA N 1 1
4 5155 1 1 18 ALA O O -9.390 -0.599 -10.355 1.00 . A A . 18 ALA O 1 1
4 5156 1 1 19 GLY C C -9.208 1.932 -8.171 1.00 . A A . 19 GLY C 1 1
4 5157 1 1 19 GLY CA C -10.378 1.617 -9.082 1.00 . A A . 19 GLY CA 1 1
4 5158 1 1 19 GLY H H -11.618 0.092 -8.292 1.00 . A A . 19 GLY H 1 1
4 5159 1 1 19 GLY HA2 H -10.066 1.745 -10.109 1.00 . A A . 19 GLY HA2 1 1
4 5160 1 1 19 GLY HA3 H -11.177 2.315 -8.873 1.00 . A A . 19 GLY HA3 1 1
4 5161 1 1 19 GLY N N -10.874 0.265 -8.907 1.00 . A A . 19 GLY N 1 1
4 5162 1 1 19 GLY O O -8.322 2.703 -8.537 1.00 . A A . 19 GLY O 1 1
4 5163 1 1 20 ALA C C -6.850 0.942 -6.447 1.00 . A A . 20 ALA C 1 1
4 5164 1 1 20 ALA CA C -8.163 1.571 -6.004 1.00 . A A . 20 ALA CA 1 1
4 5165 1 1 20 ALA CB C -8.597 1.043 -4.653 1.00 . A A . 20 ALA CB 1 1
4 5166 1 1 20 ALA H H -9.960 0.747 -6.756 1.00 . A A . 20 ALA H 1 1
4 5167 1 1 20 ALA HA H -8.024 2.635 -5.921 1.00 . A A . 20 ALA HA 1 1
4 5168 1 1 20 ALA HB1 H -8.367 -0.010 -4.584 1.00 . A A . 20 ALA HB1 1 1
4 5169 1 1 20 ALA HB2 H -9.663 1.187 -4.540 1.00 . A A . 20 ALA HB2 1 1
4 5170 1 1 20 ALA HB3 H -8.078 1.577 -3.872 1.00 . A A . 20 ALA HB3 1 1
4 5171 1 1 20 ALA N N -9.217 1.344 -6.984 1.00 . A A . 20 ALA N 1 1
4 5172 1 1 20 ALA O O -5.769 1.486 -6.201 1.00 . A A . 20 ALA O 1 1
4 5173 1 1 21 VAL C C -5.077 -0.072 -8.683 1.00 . A A . 21 VAL C 1 1
4 5174 1 1 21 VAL CA C -5.802 -0.904 -7.625 1.00 . A A . 21 VAL CA 1 1
4 5175 1 1 21 VAL CB C -6.242 -2.263 -8.216 1.00 . A A . 21 VAL CB 1 1
4 5176 1 1 21 VAL CG1 C -5.159 -2.862 -9.088 1.00 . A A . 21 VAL CG1 1 1
4 5177 1 1 21 VAL CG2 C -6.577 -3.230 -7.094 1.00 . A A . 21 VAL CG2 1 1
4 5178 1 1 21 VAL H H -7.838 -0.565 -7.286 1.00 . A A . 21 VAL H 1 1
4 5179 1 1 21 VAL HA H -5.128 -1.096 -6.796 1.00 . A A . 21 VAL HA 1 1
4 5180 1 1 21 VAL HB H -7.131 -2.113 -8.817 1.00 . A A . 21 VAL HB 1 1
4 5181 1 1 21 VAL HG11 H -4.457 -2.094 -9.366 1.00 . A A . 21 VAL HG11 1 1
4 5182 1 1 21 VAL HG12 H -5.602 -3.292 -9.973 1.00 . A A . 21 VAL HG12 1 1
4 5183 1 1 21 VAL HG13 H -4.652 -3.629 -8.529 1.00 . A A . 21 VAL HG13 1 1
4 5184 1 1 21 VAL HG21 H -5.678 -3.460 -6.549 1.00 . A A . 21 VAL HG21 1 1
4 5185 1 1 21 VAL HG22 H -6.990 -4.141 -7.507 1.00 . A A . 21 VAL HG22 1 1
4 5186 1 1 21 VAL HG23 H -7.298 -2.777 -6.428 1.00 . A A . 21 VAL HG23 1 1
4 5187 1 1 21 VAL N N -6.954 -0.196 -7.117 1.00 . A A . 21 VAL N 1 1
4 5188 1 1 21 VAL O O -3.851 0.026 -8.668 1.00 . A A . 21 VAL O 1 1
4 5189 1 1 22 ALA C C -4.595 2.605 -10.084 1.00 . A A . 22 ALA C 1 1
4 5190 1 1 22 ALA CA C -5.258 1.351 -10.646 1.00 . A A . 22 ALA CA 1 1
4 5191 1 1 22 ALA CB C -6.322 1.736 -11.658 1.00 . A A . 22 ALA CB 1 1
4 5192 1 1 22 ALA H H -6.813 0.420 -9.545 1.00 . A A . 22 ALA H 1 1
4 5193 1 1 22 ALA HA H -4.510 0.759 -11.151 1.00 . A A . 22 ALA HA 1 1
4 5194 1 1 22 ALA HB1 H -6.601 2.767 -11.509 1.00 . A A . 22 ALA HB1 1 1
4 5195 1 1 22 ALA HB2 H -7.193 1.106 -11.530 1.00 . A A . 22 ALA HB2 1 1
4 5196 1 1 22 ALA HB3 H -5.929 1.611 -12.655 1.00 . A A . 22 ALA HB3 1 1
4 5197 1 1 22 ALA N N -5.838 0.530 -9.590 1.00 . A A . 22 ALA N 1 1
4 5198 1 1 22 ALA O O -3.731 3.199 -10.728 1.00 . A A . 22 ALA O 1 1
4 5199 1 1 23 ALA C C -3.033 3.998 -7.757 1.00 . A A . 23 ALA C 1 1
4 5200 1 1 23 ALA CA C -4.465 4.204 -8.248 1.00 . A A . 23 ALA CA 1 1
4 5201 1 1 23 ALA CB C -5.345 4.629 -7.086 1.00 . A A . 23 ALA CB 1 1
4 5202 1 1 23 ALA H H -5.708 2.508 -8.428 1.00 . A A . 23 ALA H 1 1
4 5203 1 1 23 ALA HA H -4.470 5.003 -8.976 1.00 . A A . 23 ALA HA 1 1
4 5204 1 1 23 ALA HB1 H -5.628 3.758 -6.511 1.00 . A A . 23 ALA HB1 1 1
4 5205 1 1 23 ALA HB2 H -6.228 5.116 -7.464 1.00 . A A . 23 ALA HB2 1 1
4 5206 1 1 23 ALA HB3 H -4.797 5.314 -6.453 1.00 . A A . 23 ALA HB3 1 1
4 5207 1 1 23 ALA N N -5.011 3.013 -8.888 1.00 . A A . 23 ALA N 1 1
4 5208 1 1 23 ALA O O -2.192 4.882 -7.909 1.00 . A A . 23 ALA O 1 1
4 5209 1 1 24 CYS C C -0.620 1.635 -7.483 1.00 . A A . 24 CYS C 1 1
4 5210 1 1 24 CYS CA C -1.422 2.598 -6.610 1.00 . A A . 24 CYS CA 1 1
4 5211 1 1 24 CYS CB C -1.519 2.063 -5.181 1.00 . A A . 24 CYS CB 1 1
4 5212 1 1 24 CYS H H -3.471 2.186 -7.020 1.00 . A A . 24 CYS H 1 1
4 5213 1 1 24 CYS HA H -0.900 3.544 -6.587 1.00 . A A . 24 CYS HA 1 1
4 5214 1 1 24 CYS HB2 H -2.010 1.102 -5.195 1.00 . A A . 24 CYS HB2 1 1
4 5215 1 1 24 CYS HB3 H -0.522 1.948 -4.778 1.00 . A A . 24 CYS HB3 1 1
4 5216 1 1 24 CYS N N -2.760 2.854 -7.143 1.00 . A A . 24 CYS N 1 1
4 5217 1 1 24 CYS O O 0.526 1.315 -7.166 1.00 . A A . 24 CYS O 1 1
4 5218 1 1 24 CYS SG S -2.453 3.153 -4.054 1.00 . A A . 24 CYS SG 1 1
4 5219 1 1 25 GLY C C -0.536 -1.171 -8.982 1.00 . A A . 25 GLY C 1 1
4 5220 1 1 25 GLY CA C -0.514 0.264 -9.474 1.00 . A A . 25 GLY CA 1 1
4 5221 1 1 25 GLY H H -2.124 1.470 -8.793 1.00 . A A . 25 GLY H 1 1
4 5222 1 1 25 GLY HA2 H -0.977 0.303 -10.449 1.00 . A A . 25 GLY HA2 1 1
4 5223 1 1 25 GLY HA3 H 0.514 0.583 -9.564 1.00 . A A . 25 GLY HA3 1 1
4 5224 1 1 25 GLY N N -1.212 1.180 -8.581 1.00 . A A . 25 GLY N 1 1
4 5225 1 1 25 GLY O O 0.474 -1.873 -9.040 1.00 . A A . 25 GLY O 1 1
4 5226 1 1 26 GLY C C -2.460 -2.993 -6.639 1.00 . A A . 26 GLY C 1 1
4 5227 1 1 26 GLY CA C -1.820 -2.963 -8.004 1.00 . A A . 26 GLY CA 1 1
4 5228 1 1 26 GLY H H -2.461 -1.004 -8.481 1.00 . A A . 26 GLY H 1 1
4 5229 1 1 26 GLY HA2 H -2.431 -3.532 -8.691 1.00 . A A . 26 GLY HA2 1 1
4 5230 1 1 26 GLY HA3 H -0.841 -3.415 -7.944 1.00 . A A . 26 GLY HA3 1 1
4 5231 1 1 26 GLY N N -1.686 -1.610 -8.501 1.00 . A A . 26 GLY N 1 1
4 5232 1 1 26 GLY O O -2.816 -1.945 -6.097 1.00 . A A . 26 GLY O 1 1
4 5233 1 1 27 ILE C C -2.248 -3.847 -3.691 1.00 . A A . 27 ILE C 1 1
4 5234 1 1 27 ILE CA C -3.217 -4.303 -4.758 1.00 . A A . 27 ILE CA 1 1
4 5235 1 1 27 ILE CB C -3.715 -5.735 -4.451 1.00 . A A . 27 ILE CB 1 1
4 5236 1 1 27 ILE CD1 C -2.313 -7.389 -3.128 1.00 . A A . 27 ILE CD1 1 1
4 5237 1 1 27 ILE CG1 C -2.568 -6.746 -4.474 1.00 . A A . 27 ILE CG1 1 1
4 5238 1 1 27 ILE CG2 C -4.793 -6.148 -5.438 1.00 . A A . 27 ILE CG2 1 1
4 5239 1 1 27 ILE H H -2.310 -4.988 -6.544 1.00 . A A . 27 ILE H 1 1
4 5240 1 1 27 ILE HA H -4.066 -3.635 -4.726 1.00 . A A . 27 ILE HA 1 1
4 5241 1 1 27 ILE HB H -4.155 -5.726 -3.464 1.00 . A A . 27 ILE HB 1 1
4 5242 1 1 27 ILE HD11 H -3.201 -7.307 -2.517 1.00 . A A . 27 ILE HD11 1 1
4 5243 1 1 27 ILE HD12 H -1.492 -6.886 -2.639 1.00 . A A . 27 ILE HD12 1 1
4 5244 1 1 27 ILE HD13 H -2.066 -8.431 -3.267 1.00 . A A . 27 ILE HD13 1 1
4 5245 1 1 27 ILE HG12 H -2.800 -7.529 -5.180 1.00 . A A . 27 ILE HG12 1 1
4 5246 1 1 27 ILE HG13 H -1.660 -6.247 -4.781 1.00 . A A . 27 ILE HG13 1 1
4 5247 1 1 27 ILE HG21 H -5.764 -5.890 -5.043 1.00 . A A . 27 ILE HG21 1 1
4 5248 1 1 27 ILE HG22 H -4.742 -7.216 -5.598 1.00 . A A . 27 ILE HG22 1 1
4 5249 1 1 27 ILE HG23 H -4.636 -5.636 -6.376 1.00 . A A . 27 ILE HG23 1 1
4 5250 1 1 27 ILE N N -2.613 -4.183 -6.073 1.00 . A A . 27 ILE N 1 1
4 5251 1 1 27 ILE O O -1.061 -4.184 -3.705 1.00 . A A . 27 ILE O 1 1
4 5252 1 1 28 ASP C C -2.902 -2.340 -0.506 1.00 . A A . 28 ASP C 1 1
4 5253 1 1 28 ASP CA C -1.988 -2.506 -1.708 1.00 . A A . 28 ASP CA 1 1
4 5254 1 1 28 ASP CB C -1.380 -1.172 -2.165 1.00 . A A . 28 ASP CB 1 1
4 5255 1 1 28 ASP CG C -0.329 -0.631 -1.228 1.00 . A A . 28 ASP CG 1 1
4 5256 1 1 28 ASP H H -3.716 -2.819 -2.853 1.00 . A A . 28 ASP H 1 1
4 5257 1 1 28 ASP HA H -1.198 -3.203 -1.465 1.00 . A A . 28 ASP HA 1 1
4 5258 1 1 28 ASP HB2 H -0.925 -1.308 -3.133 1.00 . A A . 28 ASP HB2 1 1
4 5259 1 1 28 ASP HB3 H -2.169 -0.440 -2.248 1.00 . A A . 28 ASP HB3 1 1
4 5260 1 1 28 ASP N N -2.767 -3.056 -2.787 1.00 . A A . 28 ASP N 1 1
4 5261 1 1 28 ASP O O -3.602 -3.283 -0.137 1.00 . A A . 28 ASP O 1 1
4 5262 1 1 28 ASP OD1 O 0.636 -1.357 -0.927 1.00 . A A . 28 ASP OD1 1 1
4 5263 1 1 28 ASP OD2 O -0.473 0.530 -0.805 1.00 . A A . 28 ASP OD2 1 1
4 5264 1 1 29 LEU C C -3.550 0.564 1.768 1.00 . A A . 29 LEU C 1 1
4 5265 1 1 29 LEU CA C -3.789 -0.850 1.215 1.00 . A A . 29 LEU CA 1 1
4 5266 1 1 29 LEU CB C -3.606 -1.887 2.334 1.00 . A A . 29 LEU CB 1 1
4 5267 1 1 29 LEU CD1 C -6.047 -2.230 2.824 1.00 . A A . 29 LEU CD1 1 1
4 5268 1 1 29 LEU CD2 C -4.317 -2.836 4.532 1.00 . A A . 29 LEU CD2 1 1
4 5269 1 1 29 LEU CG C -4.686 -1.875 3.415 1.00 . A A . 29 LEU CG 1 1
4 5270 1 1 29 LEU H H -2.366 -0.436 -0.311 1.00 . A A . 29 LEU H 1 1
4 5271 1 1 29 LEU HA H -4.810 -0.906 0.864 1.00 . A A . 29 LEU HA 1 1
4 5272 1 1 29 LEU HB2 H -3.590 -2.870 1.882 1.00 . A A . 29 LEU HB2 1 1
4 5273 1 1 29 LEU HB3 H -2.652 -1.713 2.807 1.00 . A A . 29 LEU HB3 1 1
4 5274 1 1 29 LEU HD11 H -6.674 -2.659 3.592 1.00 . A A . 29 LEU HD11 1 1
4 5275 1 1 29 LEU HD12 H -5.920 -2.950 2.024 1.00 . A A . 29 LEU HD12 1 1
4 5276 1 1 29 LEU HD13 H -6.516 -1.338 2.434 1.00 . A A . 29 LEU HD13 1 1
4 5277 1 1 29 LEU HD21 H -3.311 -3.199 4.377 1.00 . A A . 29 LEU HD21 1 1
4 5278 1 1 29 LEU HD22 H -5.002 -3.672 4.530 1.00 . A A . 29 LEU HD22 1 1
4 5279 1 1 29 LEU HD23 H -4.372 -2.327 5.481 1.00 . A A . 29 LEU HD23 1 1
4 5280 1 1 29 LEU HG H -4.755 -0.881 3.834 1.00 . A A . 29 LEU HG 1 1
4 5281 1 1 29 LEU N N -2.926 -1.145 0.067 1.00 . A A . 29 LEU N 1 1
4 5282 1 1 29 LEU O O -4.493 1.342 1.863 1.00 . A A . 29 LEU O 1 1
4 5283 1 1 30 PRO C C -2.524 3.408 1.865 1.00 . A A . 30 PRO C 1 1
4 5284 1 1 30 PRO CA C -1.986 2.258 2.715 1.00 . A A . 30 PRO CA 1 1
4 5285 1 1 30 PRO CB C -0.452 2.311 2.766 1.00 . A A . 30 PRO CB 1 1
4 5286 1 1 30 PRO CD C -1.093 0.081 2.117 1.00 . A A . 30 PRO CD 1 1
4 5287 1 1 30 PRO CG C 0.033 1.074 2.083 1.00 . A A . 30 PRO CG 1 1
4 5288 1 1 30 PRO HA H -2.378 2.357 3.717 1.00 . A A . 30 PRO HA 1 1
4 5289 1 1 30 PRO HB2 H -0.107 3.199 2.255 1.00 . A A . 30 PRO HB2 1 1
4 5290 1 1 30 PRO HB3 H -0.129 2.341 3.797 1.00 . A A . 30 PRO HB3 1 1
4 5291 1 1 30 PRO HD2 H -1.083 -0.530 1.225 1.00 . A A . 30 PRO HD2 1 1
4 5292 1 1 30 PRO HD3 H -1.025 -0.538 3.001 1.00 . A A . 30 PRO HD3 1 1
4 5293 1 1 30 PRO HG2 H 0.293 1.302 1.059 1.00 . A A . 30 PRO HG2 1 1
4 5294 1 1 30 PRO HG3 H 0.891 0.680 2.605 1.00 . A A . 30 PRO HG3 1 1
4 5295 1 1 30 PRO N N -2.295 0.927 2.159 1.00 . A A . 30 PRO N 1 1
4 5296 1 1 30 PRO O O -2.930 4.443 2.394 1.00 . A A . 30 PRO O 1 1
4 5297 1 1 31 CYS C C -4.327 3.823 -0.996 1.00 . A A . 31 CYS C 1 1
4 5298 1 1 31 CYS CA C -3.020 4.255 -0.339 1.00 . A A . 31 CYS CA 1 1
4 5299 1 1 31 CYS CB C -1.972 4.568 -1.404 1.00 . A A . 31 CYS CB 1 1
4 5300 1 1 31 CYS H H -2.186 2.398 0.181 1.00 . A A . 31 CYS H 1 1
4 5301 1 1 31 CYS HA H -3.198 5.132 0.256 1.00 . A A . 31 CYS HA 1 1
4 5302 1 1 31 CYS HB2 H -2.390 5.260 -2.114 1.00 . A A . 31 CYS HB2 1 1
4 5303 1 1 31 CYS HB3 H -1.116 5.019 -0.926 1.00 . A A . 31 CYS HB3 1 1
4 5304 1 1 31 CYS N N -2.526 3.230 0.555 1.00 . A A . 31 CYS N 1 1
4 5305 1 1 31 CYS O O -5.165 4.650 -1.353 1.00 . A A . 31 CYS O 1 1
4 5306 1 1 31 CYS SG S -1.385 3.110 -2.330 1.00 . A A . 31 CYS SG 1 1
4 5307 1 1 32 VAL C C -6.911 2.085 -0.915 1.00 . A A . 32 VAL C 1 1
4 5308 1 1 32 VAL CA C -5.643 1.915 -1.770 1.00 . A A . 32 VAL CA 1 1
4 5309 1 1 32 VAL CB C -5.343 0.416 -2.026 1.00 . A A . 32 VAL CB 1 1
4 5310 1 1 32 VAL CG1 C -6.578 -0.357 -2.413 1.00 . A A . 32 VAL CG1 1 1
4 5311 1 1 32 VAL CG2 C -4.287 0.276 -3.105 1.00 . A A . 32 VAL CG2 1 1
4 5312 1 1 32 VAL H H -3.761 1.924 -0.854 1.00 . A A . 32 VAL H 1 1
4 5313 1 1 32 VAL HA H -5.799 2.393 -2.726 1.00 . A A . 32 VAL HA 1 1
4 5314 1 1 32 VAL HB H -4.949 -0.013 -1.117 1.00 . A A . 32 VAL HB 1 1
4 5315 1 1 32 VAL HG11 H -7.444 0.139 -2.007 1.00 . A A . 32 VAL HG11 1 1
4 5316 1 1 32 VAL HG12 H -6.512 -1.357 -2.016 1.00 . A A . 32 VAL HG12 1 1
4 5317 1 1 32 VAL HG13 H -6.652 -0.395 -3.490 1.00 . A A . 32 VAL HG13 1 1
4 5318 1 1 32 VAL HG21 H -4.749 -0.067 -4.019 1.00 . A A . 32 VAL HG21 1 1
4 5319 1 1 32 VAL HG22 H -3.541 -0.438 -2.788 1.00 . A A . 32 VAL HG22 1 1
4 5320 1 1 32 VAL HG23 H -3.818 1.234 -3.278 1.00 . A A . 32 VAL HG23 1 1
4 5321 1 1 32 VAL N N -4.475 2.516 -1.154 1.00 . A A . 32 VAL N 1 1
4 5322 1 1 32 VAL O O -8.024 2.044 -1.437 1.00 . A A . 32 VAL O 1 1
4 5323 1 1 33 LEU C C -8.819 3.562 0.911 1.00 . A A . 33 LEU C 1 1
4 5324 1 1 33 LEU CA C -7.866 2.433 1.322 1.00 . A A . 33 LEU CA 1 1
4 5325 1 1 33 LEU CB C -7.351 2.678 2.754 1.00 . A A . 33 LEU CB 1 1
4 5326 1 1 33 LEU CD1 C -7.664 5.098 3.420 1.00 . A A . 33 LEU CD1 1 1
4 5327 1 1 33 LEU CD2 C -5.594 3.885 4.077 1.00 . A A . 33 LEU CD2 1 1
4 5328 1 1 33 LEU CG C -6.659 4.029 3.011 1.00 . A A . 33 LEU CG 1 1
4 5329 1 1 33 LEU H H -5.825 2.293 0.752 1.00 . A A . 33 LEU H 1 1
4 5330 1 1 33 LEU HA H -8.416 1.503 1.316 1.00 . A A . 33 LEU HA 1 1
4 5331 1 1 33 LEU HB2 H -8.192 2.600 3.427 1.00 . A A . 33 LEU HB2 1 1
4 5332 1 1 33 LEU HB3 H -6.650 1.893 2.995 1.00 . A A . 33 LEU HB3 1 1
4 5333 1 1 33 LEU HD11 H -8.172 5.469 2.543 1.00 . A A . 33 LEU HD11 1 1
4 5334 1 1 33 LEU HD12 H -7.145 5.912 3.906 1.00 . A A . 33 LEU HD12 1 1
4 5335 1 1 33 LEU HD13 H -8.386 4.674 4.101 1.00 . A A . 33 LEU HD13 1 1
4 5336 1 1 33 LEU HD21 H -4.647 3.655 3.610 1.00 . A A . 33 LEU HD21 1 1
4 5337 1 1 33 LEU HD22 H -5.866 3.088 4.755 1.00 . A A . 33 LEU HD22 1 1
4 5338 1 1 33 LEU HD23 H -5.506 4.810 4.625 1.00 . A A . 33 LEU HD23 1 1
4 5339 1 1 33 LEU HG H -6.177 4.357 2.103 1.00 . A A . 33 LEU HG 1 1
4 5340 1 1 33 LEU N N -6.737 2.273 0.394 1.00 . A A . 33 LEU N 1 1
4 5341 1 1 33 LEU O O -9.996 3.539 1.269 1.00 . A A . 33 LEU O 1 1
4 5342 1 1 34 ALA C C -10.239 5.289 -1.174 1.00 . A A . 34 ALA C 1 1
4 5343 1 1 34 ALA CA C -9.103 5.697 -0.240 1.00 . A A . 34 ALA CA 1 1
4 5344 1 1 34 ALA CB C -8.217 6.735 -0.912 1.00 . A A . 34 ALA CB 1 1
4 5345 1 1 34 ALA H H -7.352 4.522 -0.049 1.00 . A A . 34 ALA H 1 1
4 5346 1 1 34 ALA HA H -9.529 6.148 0.646 1.00 . A A . 34 ALA HA 1 1
4 5347 1 1 34 ALA HB1 H -7.633 6.261 -1.687 1.00 . A A . 34 ALA HB1 1 1
4 5348 1 1 34 ALA HB2 H -7.556 7.175 -0.180 1.00 . A A . 34 ALA HB2 1 1
4 5349 1 1 34 ALA HB3 H -8.835 7.506 -1.349 1.00 . A A . 34 ALA HB3 1 1
4 5350 1 1 34 ALA N N -8.302 4.554 0.189 1.00 . A A . 34 ALA N 1 1
4 5351 1 1 34 ALA O O -11.411 5.503 -0.866 1.00 . A A . 34 ALA O 1 1
4 5352 1 1 35 ALA C C -11.579 2.997 -2.869 1.00 . A A . 35 ALA C 1 1
4 5353 1 1 35 ALA CA C -10.903 4.295 -3.292 1.00 . A A . 35 ALA CA 1 1
4 5354 1 1 35 ALA CB C -10.290 4.151 -4.675 1.00 . A A . 35 ALA CB 1 1
4 5355 1 1 35 ALA H H -8.940 4.569 -2.521 1.00 . A A . 35 ALA H 1 1
4 5356 1 1 35 ALA HA H -11.652 5.073 -3.337 1.00 . A A . 35 ALA HA 1 1
4 5357 1 1 35 ALA HB1 H -10.492 5.040 -5.253 1.00 . A A . 35 ALA HB1 1 1
4 5358 1 1 35 ALA HB2 H -10.720 3.293 -5.170 1.00 . A A . 35 ALA HB2 1 1
4 5359 1 1 35 ALA HB3 H -9.223 4.015 -4.582 1.00 . A A . 35 ALA HB3 1 1
4 5360 1 1 35 ALA N N -9.893 4.711 -2.321 1.00 . A A . 35 ALA N 1 1
4 5361 1 1 35 ALA O O -12.689 2.695 -3.305 1.00 . A A . 35 ALA O 1 1
4 5362 1 1 36 LEU C C -12.631 1.216 -0.606 1.00 . A A . 36 LEU C 1 1
4 5363 1 1 36 LEU CA C -11.427 0.974 -1.513 1.00 . A A . 36 LEU CA 1 1
4 5364 1 1 36 LEU CB C -10.325 0.233 -0.743 1.00 . A A . 36 LEU CB 1 1
4 5365 1 1 36 LEU CD1 C -11.017 -2.147 -1.160 1.00 . A A . 36 LEU CD1 1 1
4 5366 1 1 36 LEU CD2 C -9.631 -1.582 0.829 1.00 . A A . 36 LEU CD2 1 1
4 5367 1 1 36 LEU CG C -10.726 -1.097 -0.102 1.00 . A A . 36 LEU CG 1 1
4 5368 1 1 36 LEU H H -10.022 2.545 -1.706 1.00 . A A . 36 LEU H 1 1
4 5369 1 1 36 LEU HA H -11.735 0.378 -2.359 1.00 . A A . 36 LEU HA 1 1
4 5370 1 1 36 LEU HB2 H -9.509 0.044 -1.426 1.00 . A A . 36 LEU HB2 1 1
4 5371 1 1 36 LEU HB3 H -9.968 0.888 0.039 1.00 . A A . 36 LEU HB3 1 1
4 5372 1 1 36 LEU HD11 H -10.343 -2.987 -1.037 1.00 . A A . 36 LEU HD11 1 1
4 5373 1 1 36 LEU HD12 H -10.882 -1.718 -2.142 1.00 . A A . 36 LEU HD12 1 1
4 5374 1 1 36 LEU HD13 H -12.035 -2.489 -1.052 1.00 . A A . 36 LEU HD13 1 1
4 5375 1 1 36 LEU HD21 H -9.874 -2.573 1.183 1.00 . A A . 36 LEU HD21 1 1
4 5376 1 1 36 LEU HD22 H -9.544 -0.909 1.670 1.00 . A A . 36 LEU HD22 1 1
4 5377 1 1 36 LEU HD23 H -8.696 -1.613 0.293 1.00 . A A . 36 LEU HD23 1 1
4 5378 1 1 36 LEU HG H -11.625 -0.954 0.481 1.00 . A A . 36 LEU HG 1 1
4 5379 1 1 36 LEU N N -10.902 2.240 -2.014 1.00 . A A . 36 LEU N 1 1
4 5380 1 1 36 LEU O O -13.585 0.440 -0.599 1.00 . A A . 36 LEU O 1 1
4 5381 1 1 37 LYS C C -14.909 3.043 0.351 1.00 . A A . 37 LYS C 1 1
4 5382 1 1 37 LYS CA C -13.625 2.670 1.089 1.00 . A A . 37 LYS CA 1 1
4 5383 1 1 37 LYS CB C -13.150 3.840 1.954 1.00 . A A . 37 LYS CB 1 1
4 5384 1 1 37 LYS CD C -13.293 5.053 4.161 1.00 . A A . 37 LYS CD 1 1
4 5385 1 1 37 LYS CE C -11.849 4.682 4.470 1.00 . A A . 37 LYS CE 1 1
4 5386 1 1 37 LYS CG C -13.943 4.029 3.238 1.00 . A A . 37 LYS CG 1 1
4 5387 1 1 37 LYS H H -11.767 2.869 0.102 1.00 . A A . 37 LYS H 1 1
4 5388 1 1 37 LYS HA H -13.823 1.819 1.724 1.00 . A A . 37 LYS HA 1 1
4 5389 1 1 37 LYS HB2 H -12.115 3.677 2.215 1.00 . A A . 37 LYS HB2 1 1
4 5390 1 1 37 LYS HB3 H -13.226 4.748 1.375 1.00 . A A . 37 LYS HB3 1 1
4 5391 1 1 37 LYS HD2 H -13.311 6.022 3.681 1.00 . A A . 37 LYS HD2 1 1
4 5392 1 1 37 LYS HD3 H -13.856 5.095 5.086 1.00 . A A . 37 LYS HD3 1 1
4 5393 1 1 37 LYS HE2 H -11.805 3.627 4.700 1.00 . A A . 37 LYS HE2 1 1
4 5394 1 1 37 LYS HE3 H -11.246 4.880 3.595 1.00 . A A . 37 LYS HE3 1 1
4 5395 1 1 37 LYS HG2 H -14.938 4.369 2.986 1.00 . A A . 37 LYS HG2 1 1
4 5396 1 1 37 LYS HG3 H -14.006 3.080 3.754 1.00 . A A . 37 LYS HG3 1 1
4 5397 1 1 37 LYS HZ1 H -10.518 4.922 6.063 1.00 . A A . 37 LYS HZ1 1 1
4 5398 1 1 37 LYS HZ2 H -12.041 5.612 6.336 1.00 . A A . 37 LYS HZ2 1 1
4 5399 1 1 37 LYS HZ3 H -10.934 6.383 5.299 1.00 . A A . 37 LYS HZ3 1 1
4 5400 1 1 37 LYS N N -12.564 2.301 0.160 1.00 . A A . 37 LYS N 1 1
4 5401 1 1 37 LYS NZ N -11.299 5.455 5.617 1.00 . A A . 37 LYS NZ 1 1
4 5402 1 1 37 LYS O O -16.007 2.690 0.790 1.00 . A A . 37 LYS O 1 1
4 5403 1 1 38 ALA C C -16.876 5.044 -0.781 1.00 . A A . 38 ALA C 1 1
4 5404 1 1 38 ALA CA C -15.893 4.188 -1.587 1.00 . A A . 38 ALA CA 1 1
4 5405 1 1 38 ALA CB C -16.596 2.986 -2.208 1.00 . A A . 38 ALA CB 1 1
4 5406 1 1 38 ALA H H -13.853 3.997 -1.053 1.00 . A A . 38 ALA H 1 1
4 5407 1 1 38 ALA HA H -15.500 4.792 -2.392 1.00 . A A . 38 ALA HA 1 1
4 5408 1 1 38 ALA HB1 H -17.347 3.327 -2.907 1.00 . A A . 38 ALA HB1 1 1
4 5409 1 1 38 ALA HB2 H -17.067 2.403 -1.429 1.00 . A A . 38 ALA HB2 1 1
4 5410 1 1 38 ALA HB3 H -15.874 2.375 -2.726 1.00 . A A . 38 ALA HB3 1 1
4 5411 1 1 38 ALA N N -14.759 3.755 -0.768 1.00 . A A . 38 ALA N 1 1
4 5412 1 1 38 ALA O O -16.644 6.236 -0.572 1.00 . A A . 38 ALA O 1 1
4 5413 1 1 39 ALA C C -19.382 4.360 1.690 1.00 . A A . 39 ALA C 1 1
4 5414 1 1 39 ALA CA C -18.979 5.148 0.447 1.00 . A A . 39 ALA CA 1 1
4 5415 1 1 39 ALA CB C -20.205 5.439 -0.407 1.00 . A A . 39 ALA CB 1 1
4 5416 1 1 39 ALA H H -18.102 3.483 -0.528 1.00 . A A . 39 ALA H 1 1
4 5417 1 1 39 ALA HA H -18.553 6.091 0.755 1.00 . A A . 39 ALA HA 1 1
4 5418 1 1 39 ALA HB1 H -21.092 5.390 0.208 1.00 . A A . 39 ALA HB1 1 1
4 5419 1 1 39 ALA HB2 H -20.276 4.707 -1.198 1.00 . A A . 39 ALA HB2 1 1
4 5420 1 1 39 ALA HB3 H -20.119 6.426 -0.836 1.00 . A A . 39 ALA HB3 1 1
4 5421 1 1 39 ALA N N -17.971 4.435 -0.332 1.00 . A A . 39 ALA N 1 1
4 5422 1 1 39 ALA O O -20.437 4.611 2.273 1.00 . A A . 39 ALA O 1 1
4 5423 1 1 40 GLU C C -17.528 1.803 3.603 1.00 . A A . 40 GLU C 1 1
4 5424 1 1 40 GLU CA C -18.800 2.578 3.257 1.00 . A A . 40 GLU CA 1 1
4 5425 1 1 40 GLU CB C -19.962 1.612 2.972 1.00 . A A . 40 GLU CB 1 1
4 5426 1 1 40 GLU CD C -21.473 -0.205 3.833 1.00 . A A . 40 GLU CD 1 1
4 5427 1 1 40 GLU CG C -20.485 0.875 4.197 1.00 . A A . 40 GLU CG 1 1
4 5428 1 1 40 GLU H H -17.715 3.262 1.572 1.00 . A A . 40 GLU H 1 1
4 5429 1 1 40 GLU HA H -19.060 3.225 4.082 1.00 . A A . 40 GLU HA 1 1
4 5430 1 1 40 GLU HB2 H -20.780 2.170 2.544 1.00 . A A . 40 GLU HB2 1 1
4 5431 1 1 40 GLU HB3 H -19.630 0.876 2.255 1.00 . A A . 40 GLU HB3 1 1
4 5432 1 1 40 GLU HG2 H -19.652 0.421 4.714 1.00 . A A . 40 GLU HG2 1 1
4 5433 1 1 40 GLU HG3 H -20.971 1.584 4.851 1.00 . A A . 40 GLU HG3 1 1
4 5434 1 1 40 GLU N N -18.542 3.411 2.084 1.00 . A A . 40 GLU N 1 1
4 5435 1 1 40 GLU O O -16.530 2.390 4.016 1.00 . A A . 40 GLU O 1 1
4 5436 1 1 40 GLU OE1 O -22.509 0.124 3.227 1.00 . A A . 40 GLU OE1 1 1
4 5437 1 1 40 GLU OE2 O -21.207 -1.383 4.140 1.00 . A A . 40 GLU OE2 1 1
4 5438 1 1 41 GLY C C -15.851 -0.843 2.338 1.00 . A A . 41 GLY C 1 1
4 5439 1 1 41 GLY CA C -16.401 -0.332 3.645 1.00 . A A . 41 GLY CA 1 1
4 5440 1 1 41 GLY H H -18.378 0.089 3.037 1.00 . A A . 41 GLY H 1 1
4 5441 1 1 41 GLY HA2 H -15.646 0.254 4.149 1.00 . A A . 41 GLY HA2 1 1
4 5442 1 1 41 GLY HA3 H -16.681 -1.170 4.265 1.00 . A A . 41 GLY HA3 1 1
4 5443 1 1 41 GLY N N -17.561 0.495 3.394 1.00 . A A . 41 GLY N 1 1
4 5444 1 1 41 GLY O O -14.749 -0.479 1.936 1.00 . A A . 41 GLY O 1 1
4 5445 1 1 42 CYS C C -14.934 -2.846 0.305 1.00 . A A . 42 CYS C 1 1
4 5446 1 1 42 CYS CA C -16.332 -2.223 0.350 1.00 . A A . 42 CYS CA 1 1
4 5447 1 1 42 CYS CB C -16.435 -1.130 -0.719 1.00 . A A . 42 CYS CB 1 1
4 5448 1 1 42 CYS H H -17.541 -1.868 2.049 1.00 . A A . 42 CYS H 1 1
4 5449 1 1 42 CYS HA H -17.058 -2.989 0.129 1.00 . A A . 42 CYS HA 1 1
4 5450 1 1 42 CYS HB2 H -15.577 -0.476 -0.634 1.00 . A A . 42 CYS HB2 1 1
4 5451 1 1 42 CYS HB3 H -16.428 -1.593 -1.695 1.00 . A A . 42 CYS HB3 1 1
4 5452 1 1 42 CYS N N -16.663 -1.658 1.661 1.00 . A A . 42 CYS N 1 1
4 5453 1 1 42 CYS O O -14.293 -2.867 -0.748 1.00 . A A . 42 CYS O 1 1
4 5454 1 1 42 CYS SG S -17.935 -0.091 -0.605 1.00 . A A . 42 CYS SG 1 1
4 5455 1 1 43 ALA C C -13.170 -5.434 1.794 1.00 . A A . 43 ALA C 1 1
4 5456 1 1 43 ALA CA C -13.128 -3.948 1.483 1.00 . A A . 43 ALA CA 1 1
4 5457 1 1 43 ALA CB C -12.265 -3.231 2.503 1.00 . A A . 43 ALA CB 1 1
4 5458 1 1 43 ALA H H -14.998 -3.308 2.252 1.00 . A A . 43 ALA H 1 1
4 5459 1 1 43 ALA HA H -12.675 -3.809 0.512 1.00 . A A . 43 ALA HA 1 1
4 5460 1 1 43 ALA HB1 H -11.600 -2.547 1.994 1.00 . A A . 43 ALA HB1 1 1
4 5461 1 1 43 ALA HB2 H -11.685 -3.955 3.056 1.00 . A A . 43 ALA HB2 1 1
4 5462 1 1 43 ALA HB3 H -12.894 -2.679 3.185 1.00 . A A . 43 ALA HB3 1 1
4 5463 1 1 43 ALA N N -14.455 -3.350 1.437 1.00 . A A . 43 ALA N 1 1
4 5464 1 1 43 ALA O O -12.183 -6.130 1.586 1.00 . A A . 43 ALA O 1 1
4 5465 1 1 44 SER C C -14.194 -8.246 1.439 1.00 . A A . 44 SER C 1 1
4 5466 1 1 44 SER CA C -14.450 -7.335 2.642 1.00 . A A . 44 SER CA 1 1
4 5467 1 1 44 SER CB C -15.855 -7.588 3.185 1.00 . A A . 44 SER CB 1 1
4 5468 1 1 44 SER H H -15.056 -5.310 2.443 1.00 . A A . 44 SER H 1 1
4 5469 1 1 44 SER HA H -13.730 -7.566 3.412 1.00 . A A . 44 SER HA 1 1
4 5470 1 1 44 SER HB2 H -16.552 -7.652 2.363 1.00 . A A . 44 SER HB2 1 1
4 5471 1 1 44 SER HB3 H -15.861 -8.518 3.738 1.00 . A A . 44 SER HB3 1 1
4 5472 1 1 44 SER HG H -15.835 -6.654 4.919 1.00 . A A . 44 SER HG 1 1
4 5473 1 1 44 SER N N -14.301 -5.918 2.294 1.00 . A A . 44 SER N 1 1
4 5474 1 1 44 SER O O -13.944 -9.435 1.590 1.00 . A A . 44 SER O 1 1
4 5475 1 1 44 SER OG O -16.259 -6.538 4.052 1.00 . A A . 44 SER OG 1 1
4 5476 1 1 45 CYS C C -12.642 -8.978 -1.090 1.00 . A A . 45 CYS C 1 1
4 5477 1 1 45 CYS CA C -14.069 -8.451 -0.972 1.00 . A A . 45 CYS CA 1 1
4 5478 1 1 45 CYS CB C -14.417 -7.593 -2.181 1.00 . A A . 45 CYS CB 1 1
4 5479 1 1 45 CYS H H -14.492 -6.731 0.181 1.00 . A A . 45 CYS H 1 1
4 5480 1 1 45 CYS HA H -14.735 -9.295 -0.938 1.00 . A A . 45 CYS HA 1 1
4 5481 1 1 45 CYS HB2 H -15.427 -7.226 -2.071 1.00 . A A . 45 CYS HB2 1 1
4 5482 1 1 45 CYS HB3 H -13.739 -6.754 -2.223 1.00 . A A . 45 CYS HB3 1 1
4 5483 1 1 45 CYS N N -14.275 -7.685 0.246 1.00 . A A . 45 CYS N 1 1
4 5484 1 1 45 CYS O O -12.435 -10.174 -1.289 1.00 . A A . 45 CYS O 1 1
4 5485 1 1 45 CYS SG S -14.322 -8.459 -3.774 1.00 . A A . 45 CYS SG 1 1
4 5486 1 1 46 PHE C C -9.597 -8.466 0.277 1.00 . A A . 46 PHE C 1 1
4 5487 1 1 46 PHE CA C -10.268 -8.513 -1.084 1.00 . A A . 46 PHE CA 1 1
4 5488 1 1 46 PHE CB C -9.531 -7.644 -2.111 1.00 . A A . 46 PHE CB 1 1
4 5489 1 1 46 PHE CD1 C -7.358 -6.799 -1.188 1.00 . A A . 46 PHE CD1 1 1
4 5490 1 1 46 PHE CD2 C -9.186 -5.289 -1.393 1.00 . A A . 46 PHE CD2 1 1
4 5491 1 1 46 PHE CE1 C -6.577 -5.792 -0.670 1.00 . A A . 46 PHE CE1 1 1
4 5492 1 1 46 PHE CE2 C -8.415 -4.280 -0.880 1.00 . A A . 46 PHE CE2 1 1
4 5493 1 1 46 PHE CG C -8.672 -6.556 -1.553 1.00 . A A . 46 PHE CG 1 1
4 5494 1 1 46 PHE CZ C -7.106 -4.531 -0.514 1.00 . A A . 46 PHE CZ 1 1
4 5495 1 1 46 PHE H H -11.873 -7.153 -0.819 1.00 . A A . 46 PHE H 1 1
4 5496 1 1 46 PHE HA H -10.265 -9.538 -1.430 1.00 . A A . 46 PHE HA 1 1
4 5497 1 1 46 PHE HB2 H -8.910 -8.262 -2.719 1.00 . A A . 46 PHE HB2 1 1
4 5498 1 1 46 PHE HB3 H -10.272 -7.173 -2.730 1.00 . A A . 46 PHE HB3 1 1
4 5499 1 1 46 PHE HD1 H -6.946 -7.789 -1.313 1.00 . A A . 46 PHE HD1 1 1
4 5500 1 1 46 PHE HD2 H -10.210 -5.092 -1.676 1.00 . A A . 46 PHE HD2 1 1
4 5501 1 1 46 PHE HE1 H -5.554 -5.990 -0.385 1.00 . A A . 46 PHE HE1 1 1
4 5502 1 1 46 PHE HE2 H -8.836 -3.290 -0.773 1.00 . A A . 46 PHE HE2 1 1
4 5503 1 1 46 PHE HZ H -6.499 -3.748 -0.105 1.00 . A A . 46 PHE HZ 1 1
4 5504 1 1 46 PHE N N -11.660 -8.095 -0.976 1.00 . A A . 46 PHE N 1 1
4 5505 1 1 46 PHE O O -8.912 -9.403 0.668 1.00 . A A . 46 PHE O 1 1
4 5506 1 1 47 CYS C C -9.863 -8.107 3.361 1.00 . A A . 47 CYS C 1 1
4 5507 1 1 47 CYS CA C -9.238 -7.157 2.326 1.00 . A A . 47 CYS CA 1 1
4 5508 1 1 47 CYS CB C -9.465 -5.704 2.766 1.00 . A A . 47 CYS CB 1 1
4 5509 1 1 47 CYS H H -10.358 -6.655 0.590 1.00 . A A . 47 CYS H 1 1
4 5510 1 1 47 CYS HA H -8.176 -7.345 2.272 1.00 . A A . 47 CYS HA 1 1
4 5511 1 1 47 CYS HB2 H -9.736 -5.112 1.904 1.00 . A A . 47 CYS HB2 1 1
4 5512 1 1 47 CYS HB3 H -10.277 -5.679 3.480 1.00 . A A . 47 CYS HB3 1 1
4 5513 1 1 47 CYS N N -9.807 -7.364 0.988 1.00 . A A . 47 CYS N 1 1
4 5514 1 1 47 CYS O O -9.821 -7.837 4.555 1.00 . A A . 47 CYS O 1 1
4 5515 1 1 47 CYS SG S -8.021 -4.913 3.544 1.00 . A A . 47 CYS SG 1 1
4 5516 1 1 48 GLU C C -10.084 -10.873 4.683 1.00 . A A . 48 GLU C 1 1
4 5517 1 1 48 GLU CA C -11.085 -10.199 3.741 1.00 . A A . 48 GLU CA 1 1
4 5518 1 1 48 GLU CB C -11.734 -11.253 2.842 1.00 . A A . 48 GLU CB 1 1
4 5519 1 1 48 GLU CD C -13.801 -11.792 4.226 1.00 . A A . 48 GLU CD 1 1
4 5520 1 1 48 GLU CG C -12.540 -12.319 3.575 1.00 . A A . 48 GLU CG 1 1
4 5521 1 1 48 GLU H H -10.453 -9.350 1.917 1.00 . A A . 48 GLU H 1 1
4 5522 1 1 48 GLU HA H -11.849 -9.706 4.325 1.00 . A A . 48 GLU HA 1 1
4 5523 1 1 48 GLU HB2 H -12.385 -10.751 2.148 1.00 . A A . 48 GLU HB2 1 1
4 5524 1 1 48 GLU HB3 H -10.956 -11.751 2.283 1.00 . A A . 48 GLU HB3 1 1
4 5525 1 1 48 GLU HG2 H -12.819 -13.084 2.867 1.00 . A A . 48 GLU HG2 1 1
4 5526 1 1 48 GLU HG3 H -11.915 -12.755 4.341 1.00 . A A . 48 GLU HG3 1 1
4 5527 1 1 48 GLU N N -10.445 -9.204 2.889 1.00 . A A . 48 GLU N 1 1
4 5528 1 1 48 GLU O O -10.050 -10.588 5.880 1.00 . A A . 48 GLU O 1 1
4 5529 1 1 48 GLU OE1 O -14.072 -10.581 4.131 1.00 . A A . 48 GLU OE1 1 1
4 5530 1 1 48 GLU OE2 O -14.527 -12.601 4.834 1.00 . A A . 48 GLU OE2 1 1
4 5531 1 1 49 ASP C C -7.159 -11.621 5.344 1.00 . A A . 49 ASP C 1 1
4 5532 1 1 49 ASP CA C -8.301 -12.531 4.905 1.00 . A A . 49 ASP CA 1 1
4 5533 1 1 49 ASP CB C -7.746 -13.693 4.073 1.00 . A A . 49 ASP CB 1 1
4 5534 1 1 49 ASP CG C -6.946 -14.684 4.893 1.00 . A A . 49 ASP CG 1 1
4 5535 1 1 49 ASP H H -9.384 -11.977 3.173 1.00 . A A . 49 ASP H 1 1
4 5536 1 1 49 ASP HA H -8.791 -12.926 5.782 1.00 . A A . 49 ASP HA 1 1
4 5537 1 1 49 ASP HB2 H -8.567 -14.221 3.615 1.00 . A A . 49 ASP HB2 1 1
4 5538 1 1 49 ASP HB3 H -7.104 -13.295 3.300 1.00 . A A . 49 ASP HB3 1 1
4 5539 1 1 49 ASP N N -9.290 -11.787 4.129 1.00 . A A . 49 ASP N 1 1
4 5540 1 1 49 ASP O O -6.719 -11.666 6.494 1.00 . A A . 49 ASP O 1 1
4 5541 1 1 49 ASP OD1 O -6.961 -14.588 6.134 1.00 . A A . 49 ASP OD1 1 1
4 5542 1 1 49 ASP OD2 O -6.311 -15.572 4.291 1.00 . A A . 49 ASP OD2 1 1
4 5543 1 1 50 HIS C C -6.067 -8.459 4.913 1.00 . A A . 50 HIS C 1 1
4 5544 1 1 50 HIS CA C -5.581 -9.891 4.717 1.00 . A A . 50 HIS CA 1 1
4 5545 1 1 50 HIS CB C -4.494 -9.962 3.626 1.00 . A A . 50 HIS CB 1 1
4 5546 1 1 50 HIS CD2 C -6.133 -9.449 1.634 1.00 . A A . 50 HIS CD2 1 1
4 5547 1 1 50 HIS CE1 C -4.859 -10.190 0.013 1.00 . A A . 50 HIS CE1 1 1
4 5548 1 1 50 HIS CG C -4.978 -9.904 2.197 1.00 . A A . 50 HIS CG 1 1
4 5549 1 1 50 HIS H H -7.065 -10.813 3.522 1.00 . A A . 50 HIS H 1 1
4 5550 1 1 50 HIS HA H -5.144 -10.222 5.648 1.00 . A A . 50 HIS HA 1 1
4 5551 1 1 50 HIS HB2 H -3.815 -9.134 3.767 1.00 . A A . 50 HIS HB2 1 1
4 5552 1 1 50 HIS HB3 H -3.944 -10.884 3.750 1.00 . A A . 50 HIS HB3 1 1
4 5553 1 1 50 HIS HD2 H -6.973 -8.987 2.149 1.00 . A A . 50 HIS HD2 1 1
4 5554 1 1 50 HIS HE1 H -4.493 -10.456 -0.968 1.00 . A A . 50 HIS HE1 1 1
4 5555 1 1 50 HIS HE2 H -6.791 -9.635 -0.344 1.00 . A A . 50 HIS HE2 1 1
4 5556 1 1 50 HIS N N -6.678 -10.801 4.421 1.00 . A A . 50 HIS N 1 1
4 5557 1 1 50 HIS ND1 N -4.211 -10.357 1.148 1.00 . A A . 50 HIS ND1 1 1
4 5558 1 1 50 HIS NE2 N -6.031 -9.644 0.277 1.00 . A A . 50 HIS NE2 1 1
4 5559 1 1 50 HIS O O -6.515 -7.803 3.971 1.00 . A A . 50 HIS O 1 1
4 5560 1 1 51 CYS C C -5.859 -6.182 7.811 1.00 . A A . 51 CYS C 1 1
4 5561 1 1 51 CYS CA C -6.399 -6.616 6.453 1.00 . A A . 51 CYS CA 1 1
4 5562 1 1 51 CYS CB C -7.933 -6.506 6.407 1.00 . A A . 51 CYS CB 1 1
4 5563 1 1 51 CYS H H -5.609 -8.539 6.861 1.00 . A A . 51 CYS H 1 1
4 5564 1 1 51 CYS HA H -5.981 -5.968 5.696 1.00 . A A . 51 CYS HA 1 1
4 5565 1 1 51 CYS HB2 H -8.200 -5.465 6.331 1.00 . A A . 51 CYS HB2 1 1
4 5566 1 1 51 CYS HB3 H -8.287 -7.018 5.522 1.00 . A A . 51 CYS HB3 1 1
4 5567 1 1 51 CYS N N -5.975 -7.973 6.143 1.00 . A A . 51 CYS N 1 1
4 5568 1 1 51 CYS O O -6.511 -5.452 8.545 1.00 . A A . 51 CYS O 1 1
4 5569 1 1 51 CYS SG S -8.845 -7.187 7.832 1.00 . A A . 51 CYS SG 1 1
4 5570 1 1 52 HIS C C -3.308 -4.967 9.375 1.00 . A A . 52 HIS C 1 1
4 5571 1 1 52 HIS CA C -4.005 -6.320 9.396 1.00 . A A . 52 HIS CA 1 1
4 5572 1 1 52 HIS CB C -3.007 -7.422 9.791 1.00 . A A . 52 HIS CB 1 1
4 5573 1 1 52 HIS CD2 C -0.907 -7.957 8.359 1.00 . A A . 52 HIS CD2 1 1
4 5574 1 1 52 HIS CE1 C -1.884 -9.135 6.788 1.00 . A A . 52 HIS CE1 1 1
4 5575 1 1 52 HIS CG C -2.227 -8.005 8.649 1.00 . A A . 52 HIS CG 1 1
4 5576 1 1 52 HIS H H -4.182 -7.199 7.490 1.00 . A A . 52 HIS H 1 1
4 5577 1 1 52 HIS HA H -4.781 -6.285 10.142 1.00 . A A . 52 HIS HA 1 1
4 5578 1 1 52 HIS HB2 H -2.298 -7.013 10.495 1.00 . A A . 52 HIS HB2 1 1
4 5579 1 1 52 HIS HB3 H -3.549 -8.228 10.268 1.00 . A A . 52 HIS HB3 1 1
4 5580 1 1 52 HIS HD2 H -0.142 -7.449 8.930 1.00 . A A . 52 HIS HD2 1 1
4 5581 1 1 52 HIS HE1 H -2.050 -9.729 5.901 1.00 . A A . 52 HIS HE1 1 1
4 5582 1 1 52 HIS HE2 H 0.110 -8.684 6.664 1.00 . A A . 52 HIS HE2 1 1
4 5583 1 1 52 HIS N N -4.654 -6.635 8.128 1.00 . A A . 52 HIS N 1 1
4 5584 1 1 52 HIS ND1 N -2.809 -8.750 7.645 1.00 . A A . 52 HIS ND1 1 1
4 5585 1 1 52 HIS NE2 N -0.719 -8.668 7.196 1.00 . A A . 52 HIS NE2 1 1
4 5586 1 1 52 HIS O O -2.980 -4.421 10.431 1.00 . A A . 52 HIS O 1 1
4 5587 1 1 53 GLY C C -3.370 -1.993 8.412 1.00 . A A . 53 GLY C 1 1
4 5588 1 1 53 GLY CA C -2.431 -3.136 8.081 1.00 . A A . 53 GLY CA 1 1
4 5589 1 1 53 GLY H H -3.366 -4.906 7.375 1.00 . A A . 53 GLY H 1 1
4 5590 1 1 53 GLY HA2 H -1.595 -3.114 8.765 1.00 . A A . 53 GLY HA2 1 1
4 5591 1 1 53 GLY HA3 H -2.063 -3.012 7.073 1.00 . A A . 53 GLY HA3 1 1
4 5592 1 1 53 GLY N N -3.085 -4.426 8.188 1.00 . A A . 53 GLY N 1 1
4 5593 1 1 53 GLY O O -3.972 -1.962 9.485 1.00 . A A . 53 GLY O 1 1
4 5594 1 1 54 VAL C C -5.842 -0.283 7.286 1.00 . A A . 54 VAL C 1 1
4 5595 1 1 54 VAL CA C -4.406 0.081 7.696 1.00 . A A . 54 VAL CA 1 1
4 5596 1 1 54 VAL CB C -3.887 1.323 6.922 1.00 . A A . 54 VAL CB 1 1
4 5597 1 1 54 VAL CG1 C -3.999 1.138 5.415 1.00 . A A . 54 VAL CG1 1 1
4 5598 1 1 54 VAL CG2 C -4.600 2.588 7.375 1.00 . A A . 54 VAL CG2 1 1
4 5599 1 1 54 VAL H H -3.029 -1.132 6.643 1.00 . A A . 54 VAL H 1 1
4 5600 1 1 54 VAL HA H -4.406 0.318 8.754 1.00 . A A . 54 VAL HA 1 1
4 5601 1 1 54 VAL HB H -2.837 1.437 7.158 1.00 . A A . 54 VAL HB 1 1
4 5602 1 1 54 VAL HG11 H -5.007 0.846 5.161 1.00 . A A . 54 VAL HG11 1 1
4 5603 1 1 54 VAL HG12 H -3.308 0.375 5.091 1.00 . A A . 54 VAL HG12 1 1
4 5604 1 1 54 VAL HG13 H -3.763 2.072 4.917 1.00 . A A . 54 VAL HG13 1 1
4 5605 1 1 54 VAL HG21 H -4.088 3.454 6.984 1.00 . A A . 54 VAL HG21 1 1
4 5606 1 1 54 VAL HG22 H -4.604 2.629 8.455 1.00 . A A . 54 VAL HG22 1 1
4 5607 1 1 54 VAL HG23 H -5.617 2.576 7.011 1.00 . A A . 54 VAL HG23 1 1
4 5608 1 1 54 VAL N N -3.518 -1.056 7.488 1.00 . A A . 54 VAL N 1 1
4 5609 1 1 54 VAL O O -6.691 0.581 7.063 1.00 . A A . 54 VAL O 1 1
4 5610 1 1 55 CYS C C -8.283 -2.251 8.100 1.00 . A A . 55 CYS C 1 1
4 5611 1 1 55 CYS CA C -7.448 -2.043 6.841 1.00 . A A . 55 CYS CA 1 1
4 5612 1 1 55 CYS CB C -7.351 -3.332 6.028 1.00 . A A . 55 CYS CB 1 1
4 5613 1 1 55 CYS H H -5.414 -2.246 7.406 1.00 . A A . 55 CYS H 1 1
4 5614 1 1 55 CYS HA H -7.910 -1.274 6.238 1.00 . A A . 55 CYS HA 1 1
4 5615 1 1 55 CYS HB2 H -6.495 -3.268 5.373 1.00 . A A . 55 CYS HB2 1 1
4 5616 1 1 55 CYS HB3 H -7.212 -4.160 6.708 1.00 . A A . 55 CYS HB3 1 1
4 5617 1 1 55 CYS N N -6.118 -1.583 7.205 1.00 . A A . 55 CYS N 1 1
4 5618 1 1 55 CYS O O -9.407 -1.766 8.193 1.00 . A A . 55 CYS O 1 1
4 5619 1 1 55 CYS SG S -8.801 -3.709 4.987 1.00 . A A . 55 CYS SG 1 1
4 5620 1 1 56 LYS C C -8.149 -2.059 11.335 1.00 . A A . 56 LYS C 1 1
4 5621 1 1 56 LYS CA C -8.429 -3.183 10.344 1.00 . A A . 56 LYS CA 1 1
4 5622 1 1 56 LYS CB C -8.055 -4.533 10.973 1.00 . A A . 56 LYS CB 1 1
4 5623 1 1 56 LYS CD C -6.421 -5.831 12.382 1.00 . A A . 56 LYS CD 1 1
4 5624 1 1 56 LYS CE C -4.964 -5.988 12.805 1.00 . A A . 56 LYS CE 1 1
4 5625 1 1 56 LYS CG C -6.621 -4.616 11.485 1.00 . A A . 56 LYS CG 1 1
4 5626 1 1 56 LYS H H -6.811 -3.303 8.970 1.00 . A A . 56 LYS H 1 1
4 5627 1 1 56 LYS HA H -9.487 -3.186 10.122 1.00 . A A . 56 LYS HA 1 1
4 5628 1 1 56 LYS HB2 H -8.719 -4.722 11.804 1.00 . A A . 56 LYS HB2 1 1
4 5629 1 1 56 LYS HB3 H -8.194 -5.308 10.233 1.00 . A A . 56 LYS HB3 1 1
4 5630 1 1 56 LYS HD2 H -7.033 -5.721 13.267 1.00 . A A . 56 LYS HD2 1 1
4 5631 1 1 56 LYS HD3 H -6.728 -6.718 11.842 1.00 . A A . 56 LYS HD3 1 1
4 5632 1 1 56 LYS HE2 H -4.891 -6.806 13.507 1.00 . A A . 56 LYS HE2 1 1
4 5633 1 1 56 LYS HE3 H -4.370 -6.214 11.929 1.00 . A A . 56 LYS HE3 1 1
4 5634 1 1 56 LYS HG2 H -5.951 -4.691 10.642 1.00 . A A . 56 LYS HG2 1 1
4 5635 1 1 56 LYS HG3 H -6.399 -3.720 12.047 1.00 . A A . 56 LYS HG3 1 1
4 5636 1 1 56 LYS HZ1 H -4.787 -4.668 14.431 1.00 . A A . 56 LYS HZ1 1 1
4 5637 1 1 56 LYS HZ2 H -4.705 -3.910 12.911 1.00 . A A . 56 LYS HZ2 1 1
4 5638 1 1 56 LYS HZ3 H -3.382 -4.799 13.486 1.00 . A A . 56 LYS HZ3 1 1
4 5639 1 1 56 LYS N N -7.720 -2.950 9.085 1.00 . A A . 56 LYS N 1 1
4 5640 1 1 56 LYS NZ N -4.426 -4.757 13.451 1.00 . A A . 56 LYS NZ 1 1
4 5641 1 1 56 LYS O O -8.435 -2.189 12.525 1.00 . A A . 56 LYS O 1 1
4 5642 1 1 57 ASP C C -8.533 0.686 12.382 1.00 . A A . 57 ASP C 1 1
4 5643 1 1 57 ASP CA C -7.271 0.204 11.662 1.00 . A A . 57 ASP CA 1 1
4 5644 1 1 57 ASP CB C -6.670 1.314 10.786 1.00 . A A . 57 ASP CB 1 1
4 5645 1 1 57 ASP CG C -6.222 2.529 11.572 1.00 . A A . 57 ASP CG 1 1
4 5646 1 1 57 ASP H H -7.390 -0.924 9.875 1.00 . A A . 57 ASP H 1 1
4 5647 1 1 57 ASP HA H -6.542 -0.101 12.399 1.00 . A A . 57 ASP HA 1 1
4 5648 1 1 57 ASP HB2 H -5.810 0.919 10.268 1.00 . A A . 57 ASP HB2 1 1
4 5649 1 1 57 ASP HB3 H -7.401 1.625 10.057 1.00 . A A . 57 ASP HB3 1 1
4 5650 1 1 57 ASP N N -7.589 -0.958 10.833 1.00 . A A . 57 ASP N 1 1
4 5651 1 1 57 ASP O O -8.510 0.996 13.576 1.00 . A A . 57 ASP O 1 1
4 5652 1 1 57 ASP OD1 O -6.182 2.461 12.814 1.00 . A A . 57 ASP OD1 1 1
4 5653 1 1 57 ASP OD2 O -5.876 3.546 10.936 1.00 . A A . 57 ASP OD2 1 1
4 5654 1 1 58 LEU C C -11.988 0.089 11.759 1.00 . A A . 58 LEU C 1 1
4 5655 1 1 58 LEU CA C -10.930 1.083 12.228 1.00 . A A . 58 LEU CA 1 1
4 5656 1 1 58 LEU CB C -11.313 2.519 11.821 1.00 . A A . 58 LEU CB 1 1
4 5657 1 1 58 LEU CD1 C -12.466 4.699 12.323 1.00 . A A . 58 LEU CD1 1 1
4 5658 1 1 58 LEU CD2 C -13.583 2.565 12.954 1.00 . A A . 58 LEU CD2 1 1
4 5659 1 1 58 LEU CG C -12.243 3.272 12.794 1.00 . A A . 58 LEU CG 1 1
4 5660 1 1 58 LEU H H -9.605 0.400 10.726 1.00 . A A . 58 LEU H 1 1
4 5661 1 1 58 LEU HA H -10.847 1.024 13.304 1.00 . A A . 58 LEU HA 1 1
4 5662 1 1 58 LEU HB2 H -10.402 3.090 11.720 1.00 . A A . 58 LEU HB2 1 1
4 5663 1 1 58 LEU HB3 H -11.796 2.477 10.855 1.00 . A A . 58 LEU HB3 1 1
4 5664 1 1 58 LEU HD11 H -11.578 5.059 11.824 1.00 . A A . 58 LEU HD11 1 1
4 5665 1 1 58 LEU HD12 H -12.678 5.329 13.176 1.00 . A A . 58 LEU HD12 1 1
4 5666 1 1 58 LEU HD13 H -13.300 4.726 11.639 1.00 . A A . 58 LEU HD13 1 1
4 5667 1 1 58 LEU HD21 H -13.415 1.504 13.065 1.00 . A A . 58 LEU HD21 1 1
4 5668 1 1 58 LEU HD22 H -14.196 2.744 12.081 1.00 . A A . 58 LEU HD22 1 1
4 5669 1 1 58 LEU HD23 H -14.086 2.943 13.830 1.00 . A A . 58 LEU HD23 1 1
4 5670 1 1 58 LEU HG H -11.773 3.316 13.765 1.00 . A A . 58 LEU HG 1 1
4 5671 1 1 58 LEU N N -9.644 0.696 11.659 1.00 . A A . 58 LEU N 1 1
4 5672 1 1 58 LEU O O -12.361 -0.829 12.491 1.00 . A A . 58 LEU O 1 1
4 5673 1 1 59 HIS C C -13.348 -0.600 8.434 1.00 . A A . 59 HIS C 1 1
4 5674 1 1 59 HIS CA C -13.448 -0.621 9.953 1.00 . A A . 59 HIS CA 1 1
4 5675 1 1 59 HIS CB C -14.859 -0.222 10.411 1.00 . A A . 59 HIS CB 1 1
4 5676 1 1 59 HIS CD2 C -16.599 -2.144 10.476 1.00 . A A . 59 HIS CD2 1 1
4 5677 1 1 59 HIS CE1 C -17.356 -1.959 8.426 1.00 . A A . 59 HIS CE1 1 1
4 5678 1 1 59 HIS CG C -15.941 -1.117 9.889 1.00 . A A . 59 HIS CG 1 1
4 5679 1 1 59 HIS H H -12.103 1.001 9.987 1.00 . A A . 59 HIS H 1 1
4 5680 1 1 59 HIS HA H -13.235 -1.619 10.300 1.00 . A A . 59 HIS HA 1 1
4 5681 1 1 59 HIS HB2 H -14.900 -0.249 11.489 1.00 . A A . 59 HIS HB2 1 1
4 5682 1 1 59 HIS HB3 H -15.068 0.783 10.073 1.00 . A A . 59 HIS HB3 1 1
4 5683 1 1 59 HIS HD2 H -16.460 -2.501 11.487 1.00 . A A . 59 HIS HD2 1 1
4 5684 1 1 59 HIS HE1 H -17.918 -2.127 7.517 1.00 . A A . 59 HIS HE1 1 1
4 5685 1 1 59 HIS HE2 H -18.021 -3.466 9.656 1.00 . A A . 59 HIS HE2 1 1
4 5686 1 1 59 HIS N N -12.451 0.264 10.528 1.00 . A A . 59 HIS N 1 1
4 5687 1 1 59 HIS ND1 N -16.439 -1.029 8.607 1.00 . A A . 59 HIS ND1 1 1
4 5688 1 1 59 HIS NE2 N -17.472 -2.652 9.545 1.00 . A A . 59 HIS NE2 1 1
4 5689 1 1 59 HIS O O -13.533 0.447 7.806 1.00 . A A . 59 HIS O 1 1
4 5690 1 1 60 LEU C C -13.220 -3.314 5.984 1.00 . A A . 60 LEU C 1 1
4 5691 1 1 60 LEU CA C -12.920 -1.879 6.412 1.00 . A A . 60 LEU CA 1 1
4 5692 1 1 60 LEU CB C -11.517 -1.451 5.966 1.00 . A A . 60 LEU CB 1 1
4 5693 1 1 60 LEU CD1 C -12.356 0.468 4.577 1.00 . A A . 60 LEU CD1 1 1
4 5694 1 1 60 LEU CD2 C -10.016 -0.347 4.288 1.00 . A A . 60 LEU CD2 1 1
4 5695 1 1 60 LEU CG C -11.447 -0.751 4.604 1.00 . A A . 60 LEU CG 1 1
4 5696 1 1 60 LEU H H -12.915 -2.549 8.413 1.00 . A A . 60 LEU H 1 1
4 5697 1 1 60 LEU HA H -13.648 -1.223 5.963 1.00 . A A . 60 LEU HA 1 1
4 5698 1 1 60 LEU HB2 H -11.115 -0.782 6.715 1.00 . A A . 60 LEU HB2 1 1
4 5699 1 1 60 LEU HB3 H -10.892 -2.330 5.925 1.00 . A A . 60 LEU HB3 1 1
4 5700 1 1 60 LEU HD11 H -11.779 1.353 4.800 1.00 . A A . 60 LEU HD11 1 1
4 5701 1 1 60 LEU HD12 H -13.136 0.351 5.315 1.00 . A A . 60 LEU HD12 1 1
4 5702 1 1 60 LEU HD13 H -12.802 0.564 3.597 1.00 . A A . 60 LEU HD13 1 1
4 5703 1 1 60 LEU HD21 H -9.833 0.653 4.655 1.00 . A A . 60 LEU HD21 1 1
4 5704 1 1 60 LEU HD22 H -9.865 -0.371 3.220 1.00 . A A . 60 LEU HD22 1 1
4 5705 1 1 60 LEU HD23 H -9.335 -1.036 4.764 1.00 . A A . 60 LEU HD23 1 1
4 5706 1 1 60 LEU HG H -11.780 -1.436 3.836 1.00 . A A . 60 LEU HG 1 1
4 5707 1 1 60 LEU N N -13.050 -1.755 7.854 1.00 . A A . 60 LEU N 1 1
4 5708 1 1 60 LEU O O -14.051 -3.543 5.105 1.00 . A A . 60 LEU O 1 1
4 5709 1 1 61 CYS C C -14.007 -6.214 7.104 1.00 . A A . 61 CYS C 1 1
4 5710 1 1 61 CYS CA C -12.809 -5.691 6.320 1.00 . A A . 61 CYS CA 1 1
4 5711 1 1 61 CYS CB C -11.573 -6.565 6.601 1.00 . A A . 61 CYS CB 1 1
4 5712 1 1 61 CYS H H -11.938 -4.048 7.343 1.00 . A A . 61 CYS H 1 1
4 5713 1 1 61 CYS HA H -13.042 -5.751 5.267 1.00 . A A . 61 CYS HA 1 1
4 5714 1 1 61 CYS HB2 H -11.910 -7.556 6.868 1.00 . A A . 61 CYS HB2 1 1
4 5715 1 1 61 CYS HB3 H -10.977 -6.634 5.701 1.00 . A A . 61 CYS HB3 1 1
4 5716 1 1 61 CYS N N -12.569 -4.283 6.630 1.00 . A A . 61 CYS N 1 1
4 5717 1 1 61 CYS O O -13.981 -6.141 8.345 1.00 . A A . 61 CYS O 1 1
4 5718 1 1 61 CYS OXT O -14.970 -6.684 6.470 1.00 . A A . 61 CYS OXT 1 1
4 5719 1 1 61 CYS SG S -10.488 -5.984 7.953 1.00 . A A . 61 CYS SG 1 1
4 5720 2 1 1 ALA C C 29.411 -0.316 14.514 1.00 . B B . 62 ALA C 1 1
4 5721 2 1 1 ALA CA C 30.654 0.523 14.762 1.00 . B B . 62 ALA CA 1 1
4 5722 2 1 1 ALA CB C 30.713 1.668 13.768 1.00 . B B . 62 ALA CB 1 1
4 5723 2 1 1 ALA H1 H 31.716 -1.176 15.201 1.00 . B B . 62 ALA H1 1 1
4 5724 2 1 1 ALA H2 H 32.665 0.250 15.067 1.00 . B B . 62 ALA H2 1 1
4 5725 2 1 1 ALA H3 H 32.037 -0.511 13.656 1.00 . B B . 62 ALA H3 1 1
4 5726 2 1 1 ALA HA H 30.603 0.944 15.757 1.00 . B B . 62 ALA HA 1 1
4 5727 2 1 1 ALA HB1 H 29.881 1.592 13.083 1.00 . B B . 62 ALA HB1 1 1
4 5728 2 1 1 ALA HB2 H 31.640 1.616 13.216 1.00 . B B . 62 ALA HB2 1 1
4 5729 2 1 1 ALA HB3 H 30.660 2.607 14.297 1.00 . B B . 62 ALA HB3 1 1
4 5730 2 1 1 ALA N N 31.878 -0.303 14.664 1.00 . B B . 62 ALA N 1 1
4 5731 2 1 1 ALA O O 29.489 -1.406 13.940 1.00 . B B . 62 ALA O 1 1
4 5732 2 1 2 MET C C 26.556 -0.428 13.304 1.00 . B B . 63 MET C 1 1
4 5733 2 1 2 MET CA C 26.996 -0.495 14.759 1.00 . B B . 63 MET CA 1 1
4 5734 2 1 2 MET CB C 25.913 0.105 15.661 1.00 . B B . 63 MET CB 1 1
4 5735 2 1 2 MET CE C 26.668 -1.586 19.407 1.00 . B B . 63 MET CE 1 1
4 5736 2 1 2 MET CG C 26.212 -0.033 17.147 1.00 . B B . 63 MET CG 1 1
4 5737 2 1 2 MET H H 28.271 1.076 15.384 1.00 . B B . 63 MET H 1 1
4 5738 2 1 2 MET HA H 27.146 -1.530 15.029 1.00 . B B . 63 MET HA 1 1
4 5739 2 1 2 MET HB2 H 25.809 1.156 15.430 1.00 . B B . 63 MET HB2 1 1
4 5740 2 1 2 MET HB3 H 24.975 -0.392 15.456 1.00 . B B . 63 MET HB3 1 1
4 5741 2 1 2 MET HE1 H 25.954 -0.876 19.797 1.00 . B B . 63 MET HE1 1 1
4 5742 2 1 2 MET HE2 H 27.670 -1.240 19.615 1.00 . B B . 63 MET HE2 1 1
4 5743 2 1 2 MET HE3 H 26.513 -2.545 19.878 1.00 . B B . 63 MET HE3 1 1
4 5744 2 1 2 MET HG2 H 27.114 0.518 17.374 1.00 . B B . 63 MET HG2 1 1
4 5745 2 1 2 MET HG3 H 25.386 0.383 17.708 1.00 . B B . 63 MET HG3 1 1
4 5746 2 1 2 MET N N 28.264 0.201 14.941 1.00 . B B . 63 MET N 1 1
4 5747 2 1 2 MET O O 26.611 0.633 12.679 1.00 . B B . 63 MET O 1 1
4 5748 2 1 2 MET SD S 26.443 -1.752 17.639 1.00 . B B . 63 MET SD 1 1
4 5749 2 1 3 GLY C C 24.267 -1.097 11.236 1.00 . B B . 64 GLY C 1 1
4 5750 2 1 3 GLY CA C 25.681 -1.603 11.391 1.00 . B B . 64 GLY CA 1 1
4 5751 2 1 3 GLY H H 26.099 -2.373 13.316 1.00 . B B . 64 GLY H 1 1
4 5752 2 1 3 GLY HA2 H 26.341 -0.995 10.792 1.00 . B B . 64 GLY HA2 1 1
4 5753 2 1 3 GLY HA3 H 25.727 -2.623 11.043 1.00 . B B . 64 GLY HA3 1 1
4 5754 2 1 3 GLY N N 26.122 -1.560 12.770 1.00 . B B . 64 GLY N 1 1
4 5755 2 1 3 GLY O O 23.334 -1.669 11.802 1.00 . B B . 64 GLY O 1 1
4 5756 2 1 4 LYS C C 21.976 -0.315 9.312 1.00 . B B . 65 LYS C 1 1
4 5757 2 1 4 LYS CA C 22.791 0.567 10.257 1.00 . B B . 65 LYS CA 1 1
4 5758 2 1 4 LYS CB C 22.948 1.978 9.675 1.00 . B B . 65 LYS CB 1 1
4 5759 2 1 4 LYS CD C 22.019 4.311 9.466 1.00 . B B . 65 LYS CD 1 1
4 5760 2 1 4 LYS CE C 20.912 5.240 9.947 1.00 . B B . 65 LYS CE 1 1
4 5761 2 1 4 LYS CG C 21.764 2.889 9.940 1.00 . B B . 65 LYS CG 1 1
4 5762 2 1 4 LYS H H 24.888 0.393 10.059 1.00 . B B . 65 LYS H 1 1
4 5763 2 1 4 LYS HA H 22.285 0.626 11.210 1.00 . B B . 65 LYS HA 1 1
4 5764 2 1 4 LYS HB2 H 23.828 2.435 10.103 1.00 . B B . 65 LYS HB2 1 1
4 5765 2 1 4 LYS HB3 H 23.079 1.897 8.607 1.00 . B B . 65 LYS HB3 1 1
4 5766 2 1 4 LYS HD2 H 22.966 4.652 9.862 1.00 . B B . 65 LYS HD2 1 1
4 5767 2 1 4 LYS HD3 H 22.050 4.324 8.385 1.00 . B B . 65 LYS HD3 1 1
4 5768 2 1 4 LYS HE2 H 19.964 4.849 9.610 1.00 . B B . 65 LYS HE2 1 1
4 5769 2 1 4 LYS HE3 H 20.925 5.258 11.030 1.00 . B B . 65 LYS HE3 1 1
4 5770 2 1 4 LYS HG2 H 20.900 2.501 9.422 1.00 . B B . 65 LYS HG2 1 1
4 5771 2 1 4 LYS HG3 H 21.568 2.906 11.003 1.00 . B B . 65 LYS HG3 1 1
4 5772 2 1 4 LYS HZ1 H 21.966 7.038 9.758 1.00 . B B . 65 LYS HZ1 1 1
4 5773 2 1 4 LYS HZ2 H 20.280 7.223 9.799 1.00 . B B . 65 LYS HZ2 1 1
4 5774 2 1 4 LYS HZ3 H 21.031 6.637 8.395 1.00 . B B . 65 LYS HZ3 1 1
4 5775 2 1 4 LYS N N 24.105 -0.020 10.479 1.00 . B B . 65 LYS N 1 1
4 5776 2 1 4 LYS NZ N 21.061 6.629 9.439 1.00 . B B . 65 LYS NZ 1 1
4 5777 2 1 4 LYS O O 20.942 -0.861 9.693 1.00 . B B . 65 LYS O 1 1
4 5778 2 1 5 CYS C C 22.614 -1.162 5.770 1.00 . B B . 66 CYS C 1 1
4 5779 2 1 5 CYS CA C 21.823 -1.275 7.061 1.00 . B B . 66 CYS CA 1 1
4 5780 2 1 5 CYS CB C 20.367 -0.841 6.830 1.00 . B B . 66 CYS CB 1 1
4 5781 2 1 5 CYS H H 23.305 0.005 7.861 1.00 . B B . 66 CYS H 1 1
4 5782 2 1 5 CYS HA H 21.841 -2.300 7.398 1.00 . B B . 66 CYS HA 1 1
4 5783 2 1 5 CYS HB2 H 19.796 -1.047 7.722 1.00 . B B . 66 CYS HB2 1 1
4 5784 2 1 5 CYS HB3 H 20.351 0.224 6.640 1.00 . B B . 66 CYS HB3 1 1
4 5785 2 1 5 CYS N N 22.466 -0.454 8.087 1.00 . B B . 66 CYS N 1 1
4 5786 2 1 5 CYS O O 23.283 -0.158 5.535 1.00 . B B . 66 CYS O 1 1
4 5787 2 1 5 CYS SG S 19.520 -1.664 5.432 1.00 . B B . 66 CYS SG 1 1
4 5788 2 1 6 SER C C 22.682 -3.245 2.750 1.00 . B B . 67 SER C 1 1
4 5789 2 1 6 SER CA C 23.266 -2.189 3.680 1.00 . B B . 67 SER CA 1 1
4 5790 2 1 6 SER CB C 24.760 -2.451 3.927 1.00 . B B . 67 SER CB 1 1
4 5791 2 1 6 SER H H 21.999 -2.968 5.178 1.00 . B B . 67 SER H 1 1
4 5792 2 1 6 SER HA H 23.146 -1.215 3.231 1.00 . B B . 67 SER HA 1 1
4 5793 2 1 6 SER HB2 H 25.116 -1.782 4.698 1.00 . B B . 67 SER HB2 1 1
4 5794 2 1 6 SER HB3 H 24.895 -3.473 4.251 1.00 . B B . 67 SER HB3 1 1
4 5795 2 1 6 SER HG H 26.061 -1.433 2.861 1.00 . B B . 67 SER HG 1 1
4 5796 2 1 6 SER N N 22.547 -2.190 4.939 1.00 . B B . 67 SER N 1 1
4 5797 2 1 6 SER O O 21.638 -3.828 3.042 1.00 . B B . 67 SER O 1 1
4 5798 2 1 6 SER OG O 25.527 -2.237 2.754 1.00 . B B . 67 SER OG 1 1
4 5799 2 1 7 VAL C C 23.573 -5.839 0.937 1.00 . B B . 68 VAL C 1 1
4 5800 2 1 7 VAL CA C 22.907 -4.485 0.680 1.00 . B B . 68 VAL CA 1 1
4 5801 2 1 7 VAL CB C 23.179 -4.032 -0.774 1.00 . B B . 68 VAL CB 1 1
4 5802 2 1 7 VAL CG1 C 22.369 -2.788 -1.102 1.00 . B B . 68 VAL CG1 1 1
4 5803 2 1 7 VAL CG2 C 24.663 -3.774 -1.000 1.00 . B B . 68 VAL CG2 1 1
4 5804 2 1 7 VAL H H 24.189 -2.997 1.466 1.00 . B B . 68 VAL H 1 1
4 5805 2 1 7 VAL HA H 21.837 -4.597 0.804 1.00 . B B . 68 VAL HA 1 1
4 5806 2 1 7 VAL HB H 22.865 -4.824 -1.444 1.00 . B B . 68 VAL HB 1 1
4 5807 2 1 7 VAL HG11 H 22.835 -2.261 -1.923 1.00 . B B . 68 VAL HG11 1 1
4 5808 2 1 7 VAL HG12 H 22.329 -2.144 -0.237 1.00 . B B . 68 VAL HG12 1 1
4 5809 2 1 7 VAL HG13 H 21.365 -3.075 -1.383 1.00 . B B . 68 VAL HG13 1 1
4 5810 2 1 7 VAL HG21 H 25.056 -4.514 -1.682 1.00 . B B . 68 VAL HG21 1 1
4 5811 2 1 7 VAL HG22 H 25.189 -3.833 -0.060 1.00 . B B . 68 VAL HG22 1 1
4 5812 2 1 7 VAL HG23 H 24.794 -2.789 -1.423 1.00 . B B . 68 VAL HG23 1 1
4 5813 2 1 7 VAL N N 23.358 -3.492 1.640 1.00 . B B . 68 VAL N 1 1
4 5814 2 1 7 VAL O O 23.148 -6.858 0.395 1.00 . B B . 68 VAL O 1 1
4 5815 2 1 8 LEU C C 25.038 -7.536 3.509 1.00 . B B . 69 LEU C 1 1
4 5816 2 1 8 LEU CA C 25.322 -7.091 2.087 1.00 . B B . 69 LEU CA 1 1
4 5817 2 1 8 LEU CB C 26.836 -6.952 1.854 1.00 . B B . 69 LEU CB 1 1
4 5818 2 1 8 LEU CD1 C 28.945 -6.190 2.972 1.00 . B B . 69 LEU CD1 1 1
4 5819 2 1 8 LEU CD2 C 27.522 -4.533 1.776 1.00 . B B . 69 LEU CD2 1 1
4 5820 2 1 8 LEU CG C 27.523 -5.807 2.607 1.00 . B B . 69 LEU CG 1 1
4 5821 2 1 8 LEU H H 24.914 -5.009 2.176 1.00 . B B . 69 LEU H 1 1
4 5822 2 1 8 LEU HA H 24.936 -7.857 1.435 1.00 . B B . 69 LEU HA 1 1
4 5823 2 1 8 LEU HB2 H 27.308 -7.878 2.144 1.00 . B B . 69 LEU HB2 1 1
4 5824 2 1 8 LEU HB3 H 26.999 -6.804 0.795 1.00 . B B . 69 LEU HB3 1 1
4 5825 2 1 8 LEU HD11 H 29.459 -6.557 2.096 1.00 . B B . 69 LEU HD11 1 1
4 5826 2 1 8 LEU HD12 H 28.923 -6.961 3.727 1.00 . B B . 69 LEU HD12 1 1
4 5827 2 1 8 LEU HD13 H 29.462 -5.324 3.358 1.00 . B B . 69 LEU HD13 1 1
4 5828 2 1 8 LEU HD21 H 26.591 -4.005 1.924 1.00 . B B . 69 LEU HD21 1 1
4 5829 2 1 8 LEU HD22 H 27.632 -4.785 0.733 1.00 . B B . 69 LEU HD22 1 1
4 5830 2 1 8 LEU HD23 H 28.345 -3.906 2.085 1.00 . B B . 69 LEU HD23 1 1
4 5831 2 1 8 LEU HG H 26.987 -5.613 3.522 1.00 . B B . 69 LEU HG 1 1
4 5832 2 1 8 LEU N N 24.615 -5.849 1.769 1.00 . B B . 69 LEU N 1 1
4 5833 2 1 8 LEU O O 24.737 -8.704 3.746 1.00 . B B . 69 LEU O 1 1
4 5834 2 1 9 LYS C C 23.354 -6.637 6.109 1.00 . B B . 70 LYS C 1 1
4 5835 2 1 9 LYS CA C 24.803 -6.975 5.812 1.00 . B B . 70 LYS CA 1 1
4 5836 2 1 9 LYS CB C 25.777 -6.332 6.801 1.00 . B B . 70 LYS CB 1 1
4 5837 2 1 9 LYS CD C 26.620 -4.374 8.090 1.00 . B B . 70 LYS CD 1 1
4 5838 2 1 9 LYS CE C 26.305 -5.100 9.399 1.00 . B B . 70 LYS CE 1 1
4 5839 2 1 9 LYS CG C 25.682 -4.824 6.976 1.00 . B B . 70 LYS CG 1 1
4 5840 2 1 9 LYS H H 25.314 -5.701 4.247 1.00 . B B . 70 LYS H 1 1
4 5841 2 1 9 LYS HA H 24.905 -8.052 5.879 1.00 . B B . 70 LYS HA 1 1
4 5842 2 1 9 LYS HB2 H 25.602 -6.773 7.756 1.00 . B B . 70 LYS HB2 1 1
4 5843 2 1 9 LYS HB3 H 26.786 -6.570 6.490 1.00 . B B . 70 LYS HB3 1 1
4 5844 2 1 9 LYS HD2 H 27.634 -4.595 7.801 1.00 . B B . 70 LYS HD2 1 1
4 5845 2 1 9 LYS HD3 H 26.506 -3.308 8.238 1.00 . B B . 70 LYS HD3 1 1
4 5846 2 1 9 LYS HE2 H 25.429 -4.650 9.839 1.00 . B B . 70 LYS HE2 1 1
4 5847 2 1 9 LYS HE3 H 26.098 -6.138 9.175 1.00 . B B . 70 LYS HE3 1 1
4 5848 2 1 9 LYS HG2 H 25.957 -4.340 6.051 1.00 . B B . 70 LYS HG2 1 1
4 5849 2 1 9 LYS HG3 H 24.671 -4.556 7.241 1.00 . B B . 70 LYS HG3 1 1
4 5850 2 1 9 LYS HZ1 H 27.630 -4.039 10.636 1.00 . B B . 70 LYS HZ1 1 1
4 5851 2 1 9 LYS HZ2 H 28.276 -5.466 9.993 1.00 . B B . 70 LYS HZ2 1 1
4 5852 2 1 9 LYS HZ3 H 27.160 -5.547 11.255 1.00 . B B . 70 LYS HZ3 1 1
4 5853 2 1 9 LYS N N 25.098 -6.619 4.459 1.00 . B B . 70 LYS N 1 1
4 5854 2 1 9 LYS NZ N 27.419 -5.030 10.385 1.00 . B B . 70 LYS NZ 1 1
4 5855 2 1 9 LYS O O 22.994 -6.214 7.207 1.00 . B B . 70 LYS O 1 1
4 5856 2 1 10 LYS C C 20.516 -7.802 6.052 1.00 . B B . 71 LYS C 1 1
4 5857 2 1 10 LYS CA C 21.088 -6.673 5.201 1.00 . B B . 71 LYS CA 1 1
4 5858 2 1 10 LYS CB C 20.455 -6.651 3.799 1.00 . B B . 71 LYS CB 1 1
4 5859 2 1 10 LYS CD C 20.125 -7.830 1.580 1.00 . B B . 71 LYS CD 1 1
4 5860 2 1 10 LYS CE C 20.284 -9.156 0.844 1.00 . B B . 71 LYS CE 1 1
4 5861 2 1 10 LYS CG C 20.617 -7.951 3.015 1.00 . B B . 71 LYS CG 1 1
4 5862 2 1 10 LYS H H 22.888 -7.238 4.266 1.00 . B B . 71 LYS H 1 1
4 5863 2 1 10 LYS HA H 20.911 -5.729 5.698 1.00 . B B . 71 LYS HA 1 1
4 5864 2 1 10 LYS HB2 H 19.402 -6.443 3.898 1.00 . B B . 71 LYS HB2 1 1
4 5865 2 1 10 LYS HB3 H 20.915 -5.854 3.228 1.00 . B B . 71 LYS HB3 1 1
4 5866 2 1 10 LYS HD2 H 19.082 -7.549 1.582 1.00 . B B . 71 LYS HD2 1 1
4 5867 2 1 10 LYS HD3 H 20.707 -7.074 1.070 1.00 . B B . 71 LYS HD3 1 1
4 5868 2 1 10 LYS HE2 H 21.327 -9.435 0.859 1.00 . B B . 71 LYS HE2 1 1
4 5869 2 1 10 LYS HE3 H 19.706 -9.910 1.363 1.00 . B B . 71 LYS HE3 1 1
4 5870 2 1 10 LYS HG2 H 21.662 -8.218 2.996 1.00 . B B . 71 LYS HG2 1 1
4 5871 2 1 10 LYS HG3 H 20.059 -8.732 3.509 1.00 . B B . 71 LYS HG3 1 1
4 5872 2 1 10 LYS HZ1 H 19.465 -8.133 -0.794 1.00 . B B . 71 LYS HZ1 1 1
4 5873 2 1 10 LYS HZ2 H 19.065 -9.780 -0.729 1.00 . B B . 71 LYS HZ2 1 1
4 5874 2 1 10 LYS HZ3 H 20.613 -9.309 -1.217 1.00 . B B . 71 LYS HZ3 1 1
4 5875 2 1 10 LYS N N 22.521 -6.879 5.099 1.00 . B B . 71 LYS N 1 1
4 5876 2 1 10 LYS NZ N 19.827 -9.089 -0.569 1.00 . B B . 71 LYS NZ 1 1
4 5877 2 1 10 LYS O O 19.362 -7.762 6.495 1.00 . B B . 71 LYS O 1 1
4 5878 2 1 11 VAL C C 19.857 -10.708 6.505 1.00 . B B . 72 VAL C 1 1
4 5879 2 1 11 VAL CA C 21.063 -9.974 7.085 1.00 . B B . 72 VAL CA 1 1
4 5880 2 1 11 VAL CB C 20.789 -9.570 8.547 1.00 . B B . 72 VAL CB 1 1
4 5881 2 1 11 VAL CG1 C 20.785 -10.782 9.463 1.00 . B B . 72 VAL CG1 1 1
4 5882 2 1 11 VAL CG2 C 21.812 -8.562 9.028 1.00 . B B . 72 VAL CG2 1 1
4 5883 2 1 11 VAL H H 22.277 -8.738 5.896 1.00 . B B . 72 VAL H 1 1
4 5884 2 1 11 VAL HA H 21.923 -10.633 7.067 1.00 . B B . 72 VAL HA 1 1
4 5885 2 1 11 VAL HB H 19.821 -9.103 8.575 1.00 . B B . 72 VAL HB 1 1
4 5886 2 1 11 VAL HG11 H 19.769 -11.098 9.647 1.00 . B B . 72 VAL HG11 1 1
4 5887 2 1 11 VAL HG12 H 21.260 -10.527 10.400 1.00 . B B . 72 VAL HG12 1 1
4 5888 2 1 11 VAL HG13 H 21.334 -11.579 8.990 1.00 . B B . 72 VAL HG13 1 1
4 5889 2 1 11 VAL HG21 H 21.708 -7.648 8.462 1.00 . B B . 72 VAL HG21 1 1
4 5890 2 1 11 VAL HG22 H 22.806 -8.958 8.890 1.00 . B B . 72 VAL HG22 1 1
4 5891 2 1 11 VAL HG23 H 21.647 -8.357 10.077 1.00 . B B . 72 VAL HG23 1 1
4 5892 2 1 11 VAL N N 21.379 -8.802 6.282 1.00 . B B . 72 VAL N 1 1
4 5893 2 1 11 VAL O O 18.954 -11.121 7.236 1.00 . B B . 72 VAL O 1 1
4 5894 2 1 12 ALA C C 17.392 -10.928 4.862 1.00 . B B . 73 ALA C 1 1
4 5895 2 1 12 ALA CA C 18.749 -11.505 4.454 1.00 . B B . 73 ALA CA 1 1
4 5896 2 1 12 ALA CB C 18.788 -13.010 4.687 1.00 . B B . 73 ALA CB 1 1
4 5897 2 1 12 ALA H H 20.600 -10.476 4.657 1.00 . B B . 73 ALA H 1 1
4 5898 2 1 12 ALA HA H 18.896 -11.325 3.397 1.00 . B B . 73 ALA HA 1 1
4 5899 2 1 12 ALA HB1 H 19.118 -13.208 5.696 1.00 . B B . 73 ALA HB1 1 1
4 5900 2 1 12 ALA HB2 H 19.472 -13.464 3.986 1.00 . B B . 73 ALA HB2 1 1
4 5901 2 1 12 ALA HB3 H 17.801 -13.422 4.542 1.00 . B B . 73 ALA HB3 1 1
4 5902 2 1 12 ALA N N 19.845 -10.844 5.175 1.00 . B B . 73 ALA N 1 1
4 5903 2 1 12 ALA O O 16.363 -11.600 4.771 1.00 . B B . 73 ALA O 1 1
4 5904 2 1 13 CYS C C 15.476 -9.757 6.859 1.00 . B B . 74 CYS C 1 1
4 5905 2 1 13 CYS CA C 16.239 -8.958 5.798 1.00 . B B . 74 CYS CA 1 1
4 5906 2 1 13 CYS CB C 15.295 -8.598 4.649 1.00 . B B . 74 CYS CB 1 1
4 5907 2 1 13 CYS H H 18.289 -9.224 5.384 1.00 . B B . 74 CYS H 1 1
4 5908 2 1 13 CYS HA H 16.582 -8.044 6.256 1.00 . B B . 74 CYS HA 1 1
4 5909 2 1 13 CYS HB2 H 14.399 -9.198 4.735 1.00 . B B . 74 CYS HB2 1 1
4 5910 2 1 13 CYS HB3 H 15.022 -7.555 4.747 1.00 . B B . 74 CYS HB3 1 1
4 5911 2 1 13 CYS N N 17.423 -9.677 5.331 1.00 . B B . 74 CYS N 1 1
4 5912 2 1 13 CYS O O 14.264 -9.597 7.014 1.00 . B B . 74 CYS O 1 1
4 5913 2 1 13 CYS SG S 15.947 -8.836 2.960 1.00 . B B . 74 CYS SG 1 1
4 5914 2 1 14 ALA C C 15.254 -10.585 9.862 1.00 . B B . 75 ALA C 1 1
4 5915 2 1 14 ALA CA C 15.557 -11.420 8.626 1.00 . B B . 75 ALA CA 1 1
4 5916 2 1 14 ALA CB C 16.445 -12.596 8.990 1.00 . B B . 75 ALA CB 1 1
4 5917 2 1 14 ALA H H 17.145 -10.703 7.429 1.00 . B B . 75 ALA H 1 1
4 5918 2 1 14 ALA HA H 14.632 -11.805 8.227 1.00 . B B . 75 ALA HA 1 1
4 5919 2 1 14 ALA HB1 H 17.366 -12.540 8.428 1.00 . B B . 75 ALA HB1 1 1
4 5920 2 1 14 ALA HB2 H 15.936 -13.518 8.754 1.00 . B B . 75 ALA HB2 1 1
4 5921 2 1 14 ALA HB3 H 16.663 -12.563 10.047 1.00 . B B . 75 ALA HB3 1 1
4 5922 2 1 14 ALA N N 16.182 -10.611 7.592 1.00 . B B . 75 ALA N 1 1
4 5923 2 1 14 ALA O O 14.121 -10.549 10.336 1.00 . B B . 75 ALA O 1 1
4 5924 2 1 15 ALA C C 15.541 -7.703 11.214 1.00 . B B . 76 ALA C 1 1
4 5925 2 1 15 ALA CA C 16.113 -9.071 11.570 1.00 . B B . 76 ALA CA 1 1
4 5926 2 1 15 ALA CB C 17.441 -8.917 12.294 1.00 . B B . 76 ALA CB 1 1
4 5927 2 1 15 ALA H H 17.157 -9.971 9.956 1.00 . B B . 76 ALA H 1 1
4 5928 2 1 15 ALA HA H 15.424 -9.574 12.233 1.00 . B B . 76 ALA HA 1 1
4 5929 2 1 15 ALA HB1 H 17.639 -9.803 12.881 1.00 . B B . 76 ALA HB1 1 1
4 5930 2 1 15 ALA HB2 H 17.396 -8.058 12.946 1.00 . B B . 76 ALA HB2 1 1
4 5931 2 1 15 ALA HB3 H 18.232 -8.777 11.571 1.00 . B B . 76 ALA HB3 1 1
4 5932 2 1 15 ALA N N 16.275 -9.907 10.381 1.00 . B B . 76 ALA N 1 1
4 5933 2 1 15 ALA O O 15.983 -6.676 11.733 1.00 . B B . 76 ALA O 1 1
4 5934 2 1 16 ALA C C 12.519 -6.779 9.318 1.00 . B B . 77 ALA C 1 1
4 5935 2 1 16 ALA CA C 13.892 -6.474 9.897 1.00 . B B . 77 ALA CA 1 1
4 5936 2 1 16 ALA CB C 14.743 -5.741 8.869 1.00 . B B . 77 ALA CB 1 1
4 5937 2 1 16 ALA H H 14.243 -8.559 9.968 1.00 . B B . 77 ALA H 1 1
4 5938 2 1 16 ALA HA H 13.775 -5.834 10.759 1.00 . B B . 77 ALA HA 1 1
4 5939 2 1 16 ALA HB1 H 14.105 -5.131 8.245 1.00 . B B . 77 ALA HB1 1 1
4 5940 2 1 16 ALA HB2 H 15.267 -6.456 8.255 1.00 . B B . 77 ALA HB2 1 1
4 5941 2 1 16 ALA HB3 H 15.458 -5.112 9.379 1.00 . B B . 77 ALA HB3 1 1
4 5942 2 1 16 ALA N N 14.549 -7.701 10.332 1.00 . B B . 77 ALA N 1 1
4 5943 2 1 16 ALA O O 11.544 -6.099 9.615 1.00 . B B . 77 ALA O 1 1
4 5944 2 1 17 ILE C C 10.598 -9.411 8.546 1.00 . B B . 78 ILE C 1 1
4 5945 2 1 17 ILE CA C 11.212 -8.209 7.844 1.00 . B B . 78 ILE CA 1 1
4 5946 2 1 17 ILE CB C 11.465 -8.498 6.344 1.00 . B B . 78 ILE CB 1 1
4 5947 2 1 17 ILE CD1 C 12.176 -7.252 4.262 1.00 . B B . 78 ILE CD1 1 1
4 5948 2 1 17 ILE CG1 C 11.453 -7.186 5.581 1.00 . B B . 78 ILE CG1 1 1
4 5949 2 1 17 ILE CG2 C 10.449 -9.455 5.738 1.00 . B B . 78 ILE CG2 1 1
4 5950 2 1 17 ILE H H 13.275 -8.306 8.282 1.00 . B B . 78 ILE H 1 1
4 5951 2 1 17 ILE HA H 10.522 -7.379 7.915 1.00 . B B . 78 ILE HA 1 1
4 5952 2 1 17 ILE HB H 12.442 -8.945 6.249 1.00 . B B . 78 ILE HB 1 1
4 5953 2 1 17 ILE HD11 H 13.142 -6.774 4.356 1.00 . B B . 78 ILE HD11 1 1
4 5954 2 1 17 ILE HD12 H 11.592 -6.744 3.511 1.00 . B B . 78 ILE HD12 1 1
4 5955 2 1 17 ILE HD13 H 12.311 -8.282 3.974 1.00 . B B . 78 ILE HD13 1 1
4 5956 2 1 17 ILE HG12 H 10.418 -6.901 5.381 1.00 . B B . 78 ILE HG12 1 1
4 5957 2 1 17 ILE HG13 H 11.921 -6.423 6.184 1.00 . B B . 78 ILE HG13 1 1
4 5958 2 1 17 ILE HG21 H 10.772 -9.724 4.739 1.00 . B B . 78 ILE HG21 1 1
4 5959 2 1 17 ILE HG22 H 9.486 -8.969 5.688 1.00 . B B . 78 ILE HG22 1 1
4 5960 2 1 17 ILE HG23 H 10.379 -10.341 6.345 1.00 . B B . 78 ILE HG23 1 1
4 5961 2 1 17 ILE N N 12.457 -7.805 8.483 1.00 . B B . 78 ILE N 1 1
4 5962 2 1 17 ILE O O 9.434 -9.377 8.929 1.00 . B B . 78 ILE O 1 1
4 5963 2 1 18 ALA C C 10.446 -11.395 10.822 1.00 . B B . 79 ALA C 1 1
4 5964 2 1 18 ALA CA C 10.894 -11.674 9.386 1.00 . B B . 79 ALA CA 1 1
4 5965 2 1 18 ALA CB C 11.955 -12.765 9.366 1.00 . B B . 79 ALA CB 1 1
4 5966 2 1 18 ALA H H 12.310 -10.434 8.402 1.00 . B B . 79 ALA H 1 1
4 5967 2 1 18 ALA HA H 10.043 -12.030 8.823 1.00 . B B . 79 ALA HA 1 1
4 5968 2 1 18 ALA HB1 H 12.611 -12.645 10.217 1.00 . B B . 79 ALA HB1 1 1
4 5969 2 1 18 ALA HB2 H 12.529 -12.694 8.455 1.00 . B B . 79 ALA HB2 1 1
4 5970 2 1 18 ALA HB3 H 11.476 -13.732 9.415 1.00 . B B . 79 ALA HB3 1 1
4 5971 2 1 18 ALA N N 11.383 -10.466 8.724 1.00 . B B . 79 ALA N 1 1
4 5972 2 1 18 ALA O O 9.503 -12.014 11.317 1.00 . B B . 79 ALA O 1 1
4 5973 2 1 19 GLY C C 9.600 -9.174 12.940 1.00 . B B . 80 GLY C 1 1
4 5974 2 1 19 GLY CA C 10.774 -10.124 12.854 1.00 . B B . 80 GLY CA 1 1
4 5975 2 1 19 GLY H H 11.858 -9.998 11.042 1.00 . B B . 80 GLY H 1 1
4 5976 2 1 19 GLY HA2 H 10.525 -11.031 13.385 1.00 . B B . 80 GLY HA2 1 1
4 5977 2 1 19 GLY HA3 H 11.630 -9.666 13.330 1.00 . B B . 80 GLY HA3 1 1
4 5978 2 1 19 GLY N N 11.121 -10.462 11.484 1.00 . B B . 80 GLY N 1 1
4 5979 2 1 19 GLY O O 8.764 -9.291 13.835 1.00 . B B . 80 GLY O 1 1
4 5980 2 1 20 ALA C C 7.136 -7.888 11.543 1.00 . B B . 81 ALA C 1 1
4 5981 2 1 20 ALA CA C 8.448 -7.255 11.996 1.00 . B B . 81 ALA CA 1 1
4 5982 2 1 20 ALA CB C 8.806 -6.076 11.108 1.00 . B B . 81 ALA CB 1 1
4 5983 2 1 20 ALA H H 10.225 -8.180 11.324 1.00 . B B . 81 ALA H 1 1
4 5984 2 1 20 ALA HA H 8.328 -6.894 12.999 1.00 . B B . 81 ALA HA 1 1
4 5985 2 1 20 ALA HB1 H 8.625 -6.332 10.075 1.00 . B B . 81 ALA HB1 1 1
4 5986 2 1 20 ALA HB2 H 9.850 -5.830 11.240 1.00 . B B . 81 ALA HB2 1 1
4 5987 2 1 20 ALA HB3 H 8.200 -5.224 11.379 1.00 . B B . 81 ALA HB3 1 1
4 5988 2 1 20 ALA N N 9.532 -8.227 12.011 1.00 . B B . 81 ALA N 1 1
4 5989 2 1 20 ALA O O 6.053 -7.468 11.953 1.00 . B B . 81 ALA O 1 1
4 5990 2 1 21 VAL C C 5.378 -10.363 11.325 1.00 . B B . 82 VAL C 1 1
4 5991 2 1 21 VAL CA C 6.091 -9.619 10.196 1.00 . B B . 82 VAL CA 1 1
4 5992 2 1 21 VAL CB C 6.531 -10.595 9.078 1.00 . B B . 82 VAL CB 1 1
4 5993 2 1 21 VAL CG1 C 5.586 -11.774 8.947 1.00 . B B . 82 VAL CG1 1 1
4 5994 2 1 21 VAL CG2 C 6.633 -9.862 7.749 1.00 . B B . 82 VAL CG2 1 1
4 5995 2 1 21 VAL H H 8.135 -9.199 10.420 1.00 . B B . 82 VAL H 1 1
4 5996 2 1 21 VAL HA H 5.412 -8.895 9.769 1.00 . B B . 82 VAL HA 1 1
4 5997 2 1 21 VAL HB H 7.510 -10.973 9.327 1.00 . B B . 82 VAL HB 1 1
4 5998 2 1 21 VAL HG11 H 5.223 -11.835 7.932 1.00 . B B . 82 VAL HG11 1 1
4 5999 2 1 21 VAL HG12 H 4.754 -11.640 9.621 1.00 . B B . 82 VAL HG12 1 1
4 6000 2 1 21 VAL HG13 H 6.111 -12.682 9.200 1.00 . B B . 82 VAL HG13 1 1
4 6001 2 1 21 VAL HG21 H 6.088 -8.931 7.807 1.00 . B B . 82 VAL HG21 1 1
4 6002 2 1 21 VAL HG22 H 6.211 -10.479 6.971 1.00 . B B . 82 VAL HG22 1 1
4 6003 2 1 21 VAL HG23 H 7.669 -9.658 7.524 1.00 . B B . 82 VAL HG23 1 1
4 6004 2 1 21 VAL N N 7.245 -8.907 10.704 1.00 . B B . 82 VAL N 1 1
4 6005 2 1 21 VAL O O 4.147 -10.383 11.392 1.00 . B B . 82 VAL O 1 1
4 6006 2 1 22 ALA C C 4.884 -10.746 14.318 1.00 . B B . 83 ALA C 1 1
4 6007 2 1 22 ALA CA C 5.608 -11.684 13.356 1.00 . B B . 83 ALA CA 1 1
4 6008 2 1 22 ALA CB C 6.707 -12.435 14.091 1.00 . B B . 83 ALA CB 1 1
4 6009 2 1 22 ALA H H 7.132 -10.892 12.126 1.00 . B B . 83 ALA H 1 1
4 6010 2 1 22 ALA HA H 4.902 -12.408 12.975 1.00 . B B . 83 ALA HA 1 1
4 6011 2 1 22 ALA HB1 H 7.671 -12.118 13.724 1.00 . B B . 83 ALA HB1 1 1
4 6012 2 1 22 ALA HB2 H 6.590 -13.498 13.930 1.00 . B B . 83 ALA HB2 1 1
4 6013 2 1 22 ALA HB3 H 6.639 -12.223 15.149 1.00 . B B . 83 ALA HB3 1 1
4 6014 2 1 22 ALA N N 6.160 -10.955 12.223 1.00 . B B . 83 ALA N 1 1
4 6015 2 1 22 ALA O O 4.011 -11.169 15.074 1.00 . B B . 83 ALA O 1 1
4 6016 2 1 23 ALA C C 3.285 -8.029 14.668 1.00 . B B . 84 ALA C 1 1
4 6017 2 1 23 ALA CA C 4.657 -8.476 15.168 1.00 . B B . 84 ALA CA 1 1
4 6018 2 1 23 ALA CB C 5.578 -7.272 15.314 1.00 . B B . 84 ALA CB 1 1
4 6019 2 1 23 ALA H H 5.968 -9.195 13.676 1.00 . B B . 84 ALA H 1 1
4 6020 2 1 23 ALA HA H 4.542 -8.926 16.141 1.00 . B B . 84 ALA HA 1 1
4 6021 2 1 23 ALA HB1 H 4.998 -6.411 15.612 1.00 . B B . 84 ALA HB1 1 1
4 6022 2 1 23 ALA HB2 H 6.061 -7.070 14.369 1.00 . B B . 84 ALA HB2 1 1
4 6023 2 1 23 ALA HB3 H 6.325 -7.480 16.066 1.00 . B B . 84 ALA HB3 1 1
4 6024 2 1 23 ALA N N 5.260 -9.471 14.293 1.00 . B B . 84 ALA N 1 1
4 6025 2 1 23 ALA O O 2.374 -7.810 15.462 1.00 . B B . 84 ALA O 1 1
4 6026 2 1 24 CYS C C 0.924 -8.612 12.564 1.00 . B B . 85 CYS C 1 1
4 6027 2 1 24 CYS CA C 1.869 -7.433 12.786 1.00 . B B . 85 CYS CA 1 1
4 6028 2 1 24 CYS CB C 2.098 -6.682 11.468 1.00 . B B . 85 CYS CB 1 1
4 6029 2 1 24 CYS H H 3.901 -8.054 12.762 1.00 . B B . 85 CYS H 1 1
4 6030 2 1 24 CYS HA H 1.413 -6.757 13.496 1.00 . B B . 85 CYS HA 1 1
4 6031 2 1 24 CYS HB2 H 3.001 -6.098 11.547 1.00 . B B . 85 CYS HB2 1 1
4 6032 2 1 24 CYS HB3 H 2.210 -7.401 10.669 1.00 . B B . 85 CYS HB3 1 1
4 6033 2 1 24 CYS N N 3.141 -7.877 13.355 1.00 . B B . 85 CYS N 1 1
4 6034 2 1 24 CYS O O -0.297 -8.447 12.556 1.00 . B B . 85 CYS O 1 1
4 6035 2 1 24 CYS SG S 0.739 -5.546 11.007 1.00 . B B . 85 CYS SG 1 1
4 6036 2 1 25 GLY C C 0.674 -11.442 10.739 1.00 . B B . 86 GLY C 1 1
4 6037 2 1 25 GLY CA C 0.667 -10.983 12.182 1.00 . B B . 86 GLY CA 1 1
4 6038 2 1 25 GLY H H 2.465 -9.884 12.412 1.00 . B B . 86 GLY H 1 1
4 6039 2 1 25 GLY HA2 H 1.037 -11.783 12.807 1.00 . B B . 86 GLY HA2 1 1
4 6040 2 1 25 GLY HA3 H -0.348 -10.756 12.470 1.00 . B B . 86 GLY HA3 1 1
4 6041 2 1 25 GLY N N 1.486 -9.803 12.393 1.00 . B B . 86 GLY N 1 1
4 6042 2 1 25 GLY O O -0.356 -11.849 10.199 1.00 . B B . 86 GLY O 1 1
4 6043 2 1 26 GLY C C 2.544 -10.670 7.875 1.00 . B B . 87 GLY C 1 1
4 6044 2 1 26 GLY CA C 1.968 -11.777 8.727 1.00 . B B . 87 GLY CA 1 1
4 6045 2 1 26 GLY H H 2.625 -11.029 10.595 1.00 . B B . 87 GLY H 1 1
4 6046 2 1 26 GLY HA2 H 2.615 -12.640 8.673 1.00 . B B . 87 GLY HA2 1 1
4 6047 2 1 26 GLY HA3 H 0.992 -12.043 8.348 1.00 . B B . 87 GLY HA3 1 1
4 6048 2 1 26 GLY N N 1.839 -11.372 10.113 1.00 . B B . 87 GLY N 1 1
4 6049 2 1 26 GLY O O 2.687 -9.539 8.346 1.00 . B B . 87 GLY O 1 1
4 6050 2 1 27 ILE C C 2.415 -8.906 5.426 1.00 . B B . 88 ILE C 1 1
4 6051 2 1 27 ILE CA C 3.443 -9.974 5.732 1.00 . B B . 88 ILE CA 1 1
4 6052 2 1 27 ILE CB C 3.976 -10.578 4.412 1.00 . B B . 88 ILE CB 1 1
4 6053 2 1 27 ILE CD1 C 2.788 -10.764 2.175 1.00 . B B . 88 ILE CD1 1 1
4 6054 2 1 27 ILE CG1 C 2.850 -11.233 3.613 1.00 . B B . 88 ILE CG1 1 1
4 6055 2 1 27 ILE CG2 C 5.076 -11.587 4.696 1.00 . B B . 88 ILE CG2 1 1
4 6056 2 1 27 ILE H H 2.748 -11.893 6.298 1.00 . B B . 88 ILE H 1 1
4 6057 2 1 27 ILE HA H 4.267 -9.496 6.245 1.00 . B B . 88 ILE HA 1 1
4 6058 2 1 27 ILE HB H 4.403 -9.778 3.827 1.00 . B B . 88 ILE HB 1 1
4 6059 2 1 27 ILE HD11 H 3.742 -10.937 1.699 1.00 . B B . 88 ILE HD11 1 1
4 6060 2 1 27 ILE HD12 H 2.559 -9.708 2.149 1.00 . B B . 88 ILE HD12 1 1
4 6061 2 1 27 ILE HD13 H 2.019 -11.311 1.650 1.00 . B B . 88 ILE HD13 1 1
4 6062 2 1 27 ILE HG12 H 2.998 -12.303 3.607 1.00 . B B . 88 ILE HG12 1 1
4 6063 2 1 27 ILE HG13 H 1.902 -11.005 4.081 1.00 . B B . 88 ILE HG13 1 1
4 6064 2 1 27 ILE HG21 H 5.573 -11.326 5.618 1.00 . B B . 88 ILE HG21 1 1
4 6065 2 1 27 ILE HG22 H 5.791 -11.578 3.886 1.00 . B B . 88 ILE HG22 1 1
4 6066 2 1 27 ILE HG23 H 4.646 -12.574 4.785 1.00 . B B . 88 ILE HG23 1 1
4 6067 2 1 27 ILE N N 2.882 -10.979 6.625 1.00 . B B . 88 ILE N 1 1
4 6068 2 1 27 ILE O O 1.218 -9.180 5.311 1.00 . B B . 88 ILE O 1 1
4 6069 2 1 28 ASP C C 2.876 -5.439 4.459 1.00 . B B . 89 ASP C 1 1
4 6070 2 1 28 ASP CA C 2.037 -6.554 5.064 1.00 . B B . 89 ASP CA 1 1
4 6071 2 1 28 ASP CB C 1.380 -6.112 6.380 1.00 . B B . 89 ASP CB 1 1
4 6072 2 1 28 ASP CG C 0.227 -5.163 6.184 1.00 . B B . 89 ASP CG 1 1
4 6073 2 1 28 ASP H H 3.852 -7.538 5.449 1.00 . B B . 89 ASP H 1 1
4 6074 2 1 28 ASP HA H 1.274 -6.855 4.361 1.00 . B B . 89 ASP HA 1 1
4 6075 2 1 28 ASP HB2 H 1.011 -6.985 6.897 1.00 . B B . 89 ASP HB2 1 1
4 6076 2 1 28 ASP HB3 H 2.122 -5.625 6.996 1.00 . B B . 89 ASP HB3 1 1
4 6077 2 1 28 ASP N N 2.891 -7.686 5.326 1.00 . B B . 89 ASP N 1 1
4 6078 2 1 28 ASP O O 3.609 -5.669 3.500 1.00 . B B . 89 ASP O 1 1
4 6079 2 1 28 ASP OD1 O -0.713 -5.512 5.444 1.00 . B B . 89 ASP OD1 1 1
4 6080 2 1 28 ASP OD2 O 0.263 -4.071 6.778 1.00 . B B . 89 ASP OD2 1 1
4 6081 2 1 29 LEU C C 3.059 -1.827 5.355 1.00 . B B . 90 LEU C 1 1
4 6082 2 1 29 LEU CA C 3.548 -3.084 4.622 1.00 . B B . 90 LEU CA 1 1
4 6083 2 1 29 LEU CB C 3.484 -2.865 3.102 1.00 . B B . 90 LEU CB 1 1
4 6084 2 1 29 LEU CD1 C 5.839 -1.998 2.940 1.00 . B B . 90 LEU CD1 1 1
4 6085 2 1 29 LEU CD2 C 4.228 -1.611 1.067 1.00 . B B . 90 LEU CD2 1 1
4 6086 2 1 29 LEU CG C 4.382 -1.743 2.572 1.00 . B B . 90 LEU CG 1 1
4 6087 2 1 29 LEU H H 2.200 -4.185 5.833 1.00 . B B . 90 LEU H 1 1
4 6088 2 1 29 LEU HA H 4.580 -3.261 4.898 1.00 . B B . 90 LEU HA 1 1
4 6089 2 1 29 LEU HB2 H 3.768 -3.788 2.615 1.00 . B B . 90 LEU HB2 1 1
4 6090 2 1 29 LEU HB3 H 2.463 -2.636 2.834 1.00 . B B . 90 LEU HB3 1 1
4 6091 2 1 29 LEU HD11 H 6.047 -3.057 2.878 1.00 . B B . 90 LEU HD11 1 1
4 6092 2 1 29 LEU HD12 H 6.024 -1.651 3.948 1.00 . B B . 90 LEU HD12 1 1
4 6093 2 1 29 LEU HD13 H 6.483 -1.465 2.254 1.00 . B B . 90 LEU HD13 1 1
4 6094 2 1 29 LEU HD21 H 4.885 -0.837 0.703 1.00 . B B . 90 LEU HD21 1 1
4 6095 2 1 29 LEU HD22 H 3.204 -1.356 0.830 1.00 . B B . 90 LEU HD22 1 1
4 6096 2 1 29 LEU HD23 H 4.481 -2.550 0.597 1.00 . B B . 90 LEU HD23 1 1
4 6097 2 1 29 LEU HG H 4.084 -0.808 3.023 1.00 . B B . 90 LEU HG 1 1
4 6098 2 1 29 LEU N N 2.787 -4.260 5.053 1.00 . B B . 90 LEU N 1 1
4 6099 2 1 29 LEU O O 3.850 -1.169 6.026 1.00 . B B . 90 LEU O 1 1
4 6100 2 1 30 PRO C C 1.373 -0.282 7.429 1.00 . B B . 91 PRO C 1 1
4 6101 2 1 30 PRO CA C 1.193 -0.272 5.913 1.00 . B B . 91 PRO CA 1 1
4 6102 2 1 30 PRO CB C -0.300 -0.300 5.567 1.00 . B B . 91 PRO CB 1 1
4 6103 2 1 30 PRO CD C 0.709 -2.166 4.464 1.00 . B B . 91 PRO CD 1 1
4 6104 2 1 30 PRO CG C -0.571 -1.682 5.081 1.00 . B B . 91 PRO CG 1 1
4 6105 2 1 30 PRO HA H 1.634 0.632 5.516 1.00 . B B . 91 PRO HA 1 1
4 6106 2 1 30 PRO HB2 H -0.877 -0.073 6.451 1.00 . B B . 91 PRO HB2 1 1
4 6107 2 1 30 PRO HB3 H -0.507 0.433 4.802 1.00 . B B . 91 PRO HB3 1 1
4 6108 2 1 30 PRO HD2 H 0.799 -3.238 4.576 1.00 . B B . 91 PRO HD2 1 1
4 6109 2 1 30 PRO HD3 H 0.754 -1.889 3.421 1.00 . B B . 91 PRO HD3 1 1
4 6110 2 1 30 PRO HG2 H -0.847 -2.318 5.910 1.00 . B B . 91 PRO HG2 1 1
4 6111 2 1 30 PRO HG3 H -1.359 -1.666 4.342 1.00 . B B . 91 PRO HG3 1 1
4 6112 2 1 30 PRO N N 1.748 -1.464 5.245 1.00 . B B . 91 PRO N 1 1
4 6113 2 1 30 PRO O O 1.228 0.752 8.080 1.00 . B B . 91 PRO O 1 1
4 6114 2 1 31 CYS C C 3.343 -1.787 9.746 1.00 . B B . 92 CYS C 1 1
4 6115 2 1 31 CYS CA C 1.877 -1.536 9.429 1.00 . B B . 92 CYS CA 1 1
4 6116 2 1 31 CYS CB C 1.017 -2.653 10.037 1.00 . B B . 92 CYS CB 1 1
4 6117 2 1 31 CYS H H 1.777 -2.236 7.442 1.00 . B B . 92 CYS H 1 1
4 6118 2 1 31 CYS HA H 1.587 -0.590 9.847 1.00 . B B . 92 CYS HA 1 1
4 6119 2 1 31 CYS HB2 H 1.054 -2.578 11.112 1.00 . B B . 92 CYS HB2 1 1
4 6120 2 1 31 CYS HB3 H -0.001 -2.529 9.706 1.00 . B B . 92 CYS HB3 1 1
4 6121 2 1 31 CYS N N 1.680 -1.439 7.996 1.00 . B B . 92 CYS N 1 1
4 6122 2 1 31 CYS O O 3.859 -1.339 10.765 1.00 . B B . 92 CYS O 1 1
4 6123 2 1 31 CYS SG S 1.549 -4.344 9.582 1.00 . B B . 92 CYS SG 1 1
4 6124 2 1 32 VAL C C 6.324 -1.699 8.753 1.00 . B B . 93 VAL C 1 1
4 6125 2 1 32 VAL CA C 5.390 -2.882 9.036 1.00 . B B . 93 VAL CA 1 1
4 6126 2 1 32 VAL CB C 5.740 -4.044 8.080 1.00 . B B . 93 VAL CB 1 1
4 6127 2 1 32 VAL CG1 C 7.012 -4.733 8.506 1.00 . B B . 93 VAL CG1 1 1
4 6128 2 1 32 VAL CG2 C 4.596 -5.046 7.993 1.00 . B B . 93 VAL CG2 1 1
4 6129 2 1 32 VAL H H 3.524 -2.874 8.092 1.00 . B B . 93 VAL H 1 1
4 6130 2 1 32 VAL HA H 5.537 -3.216 10.052 1.00 . B B . 93 VAL HA 1 1
4 6131 2 1 32 VAL HB H 5.902 -3.632 7.097 1.00 . B B . 93 VAL HB 1 1
4 6132 2 1 32 VAL HG11 H 6.996 -4.878 9.574 1.00 . B B . 93 VAL HG11 1 1
4 6133 2 1 32 VAL HG12 H 7.859 -4.123 8.234 1.00 . B B . 93 VAL HG12 1 1
4 6134 2 1 32 VAL HG13 H 7.080 -5.690 8.013 1.00 . B B . 93 VAL HG13 1 1
4 6135 2 1 32 VAL HG21 H 3.989 -4.980 8.884 1.00 . B B . 93 VAL HG21 1 1
4 6136 2 1 32 VAL HG22 H 4.997 -6.047 7.901 1.00 . B B . 93 VAL HG22 1 1
4 6137 2 1 32 VAL HG23 H 3.989 -4.823 7.132 1.00 . B B . 93 VAL HG23 1 1
4 6138 2 1 32 VAL N N 3.998 -2.529 8.870 1.00 . B B . 93 VAL N 1 1
4 6139 2 1 32 VAL O O 7.486 -1.735 9.135 1.00 . B B . 93 VAL O 1 1
4 6140 2 1 33 LEU C C 7.558 1.045 8.764 1.00 . B B . 94 LEU C 1 1
4 6141 2 1 33 LEU CA C 6.598 0.510 7.680 1.00 . B B . 94 LEU CA 1 1
4 6142 2 1 33 LEU CB C 5.670 1.651 7.216 1.00 . B B . 94 LEU CB 1 1
4 6143 2 1 33 LEU CD1 C 4.532 2.159 9.426 1.00 . B B . 94 LEU CD1 1 1
4 6144 2 1 33 LEU CD2 C 3.467 2.862 7.283 1.00 . B B . 94 LEU CD2 1 1
4 6145 2 1 33 LEU CG C 4.329 1.802 7.959 1.00 . B B . 94 LEU CG 1 1
4 6146 2 1 33 LEU H H 4.881 -0.733 7.769 1.00 . B B . 94 LEU H 1 1
4 6147 2 1 33 LEU HA H 7.199 0.214 6.829 1.00 . B B . 94 LEU HA 1 1
4 6148 2 1 33 LEU HB2 H 6.212 2.581 7.321 1.00 . B B . 94 LEU HB2 1 1
4 6149 2 1 33 LEU HB3 H 5.456 1.504 6.168 1.00 . B B . 94 LEU HB3 1 1
4 6150 2 1 33 LEU HD11 H 4.727 1.259 9.992 1.00 . B B . 94 LEU HD11 1 1
4 6151 2 1 33 LEU HD12 H 3.644 2.637 9.809 1.00 . B B . 94 LEU HD12 1 1
4 6152 2 1 33 LEU HD13 H 5.373 2.831 9.522 1.00 . B B . 94 LEU HD13 1 1
4 6153 2 1 33 LEU HD21 H 2.432 2.716 7.559 1.00 . B B . 94 LEU HD21 1 1
4 6154 2 1 33 LEU HD22 H 3.567 2.780 6.209 1.00 . B B . 94 LEU HD22 1 1
4 6155 2 1 33 LEU HD23 H 3.786 3.844 7.598 1.00 . B B . 94 LEU HD23 1 1
4 6156 2 1 33 LEU HG H 3.797 0.864 7.916 1.00 . B B . 94 LEU HG 1 1
4 6157 2 1 33 LEU N N 5.815 -0.678 8.062 1.00 . B B . 94 LEU N 1 1
4 6158 2 1 33 LEU O O 8.600 1.612 8.430 1.00 . B B . 94 LEU O 1 1
4 6159 2 1 34 ALA C C 9.180 0.457 11.480 1.00 . B B . 95 ALA C 1 1
4 6160 2 1 34 ALA CA C 8.069 1.426 11.107 1.00 . B B . 95 ALA CA 1 1
4 6161 2 1 34 ALA CB C 7.253 1.782 12.341 1.00 . B B . 95 ALA CB 1 1
4 6162 2 1 34 ALA H H 6.366 0.465 10.268 1.00 . B B . 95 ALA H 1 1
4 6163 2 1 34 ALA HA H 8.520 2.333 10.737 1.00 . B B . 95 ALA HA 1 1
4 6164 2 1 34 ALA HB1 H 7.838 1.583 13.226 1.00 . B B . 95 ALA HB1 1 1
4 6165 2 1 34 ALA HB2 H 6.352 1.187 12.364 1.00 . B B . 95 ALA HB2 1 1
4 6166 2 1 34 ALA HB3 H 6.991 2.829 12.310 1.00 . B B . 95 ALA HB3 1 1
4 6167 2 1 34 ALA N N 7.213 0.904 10.042 1.00 . B B . 95 ALA N 1 1
4 6168 2 1 34 ALA O O 10.356 0.822 11.480 1.00 . B B . 95 ALA O 1 1
4 6169 2 1 35 ALA C C 10.600 -2.267 11.009 1.00 . B B . 96 ALA C 1 1
4 6170 2 1 35 ALA CA C 9.780 -1.783 12.205 1.00 . B B . 96 ALA CA 1 1
4 6171 2 1 35 ALA CB C 9.077 -2.954 12.879 1.00 . B B . 96 ALA CB 1 1
4 6172 2 1 35 ALA H H 7.849 -0.999 11.807 1.00 . B B . 96 ALA H 1 1
4 6173 2 1 35 ALA HA H 10.449 -1.335 12.926 1.00 . B B . 96 ALA HA 1 1
4 6174 2 1 35 ALA HB1 H 8.171 -2.610 13.358 1.00 . B B . 96 ALA HB1 1 1
4 6175 2 1 35 ALA HB2 H 9.733 -3.387 13.621 1.00 . B B . 96 ALA HB2 1 1
4 6176 2 1 35 ALA HB3 H 8.829 -3.698 12.139 1.00 . B B . 96 ALA HB3 1 1
4 6177 2 1 35 ALA N N 8.807 -0.770 11.814 1.00 . B B . 96 ALA N 1 1
4 6178 2 1 35 ALA O O 11.659 -2.871 11.181 1.00 . B B . 96 ALA O 1 1
4 6179 2 1 36 LEU C C 12.061 -1.643 8.361 1.00 . B B . 97 LEU C 1 1
4 6180 2 1 36 LEU CA C 10.760 -2.407 8.573 1.00 . B B . 97 LEU CA 1 1
4 6181 2 1 36 LEU CB C 9.816 -2.173 7.395 1.00 . B B . 97 LEU CB 1 1
4 6182 2 1 36 LEU CD1 C 10.836 -4.066 6.115 1.00 . B B . 97 LEU CD1 1 1
4 6183 2 1 36 LEU CD2 C 9.217 -2.537 5.001 1.00 . B B . 97 LEU CD2 1 1
4 6184 2 1 36 LEU CG C 10.323 -2.642 6.036 1.00 . B B . 97 LEU CG 1 1
4 6185 2 1 36 LEU H H 9.243 -1.520 9.748 1.00 . B B . 97 LEU H 1 1
4 6186 2 1 36 LEU HA H 10.979 -3.462 8.643 1.00 . B B . 97 LEU HA 1 1
4 6187 2 1 36 LEU HB2 H 8.884 -2.680 7.604 1.00 . B B . 97 LEU HB2 1 1
4 6188 2 1 36 LEU HB3 H 9.618 -1.114 7.331 1.00 . B B . 97 LEU HB3 1 1
4 6189 2 1 36 LEU HD11 H 10.107 -4.686 6.614 1.00 . B B . 97 LEU HD11 1 1
4 6190 2 1 36 LEU HD12 H 11.765 -4.083 6.669 1.00 . B B . 97 LEU HD12 1 1
4 6191 2 1 36 LEU HD13 H 11.005 -4.442 5.117 1.00 . B B . 97 LEU HD13 1 1
4 6192 2 1 36 LEU HD21 H 9.355 -3.297 4.247 1.00 . B B . 97 LEU HD21 1 1
4 6193 2 1 36 LEU HD22 H 9.254 -1.562 4.540 1.00 . B B . 97 LEU HD22 1 1
4 6194 2 1 36 LEU HD23 H 8.258 -2.672 5.480 1.00 . B B . 97 LEU HD23 1 1
4 6195 2 1 36 LEU HG H 11.138 -2.006 5.720 1.00 . B B . 97 LEU HG 1 1
4 6196 2 1 36 LEU N N 10.098 -2.002 9.808 1.00 . B B . 97 LEU N 1 1
4 6197 2 1 36 LEU O O 13.048 -2.207 7.887 1.00 . B B . 97 LEU O 1 1
4 6198 2 1 37 LYS C C 14.431 -0.088 9.315 1.00 . B B . 98 LYS C 1 1
4 6199 2 1 37 LYS CA C 13.231 0.485 8.571 1.00 . B B . 98 LYS CA 1 1
4 6200 2 1 37 LYS CB C 12.967 1.898 9.092 1.00 . B B . 98 LYS CB 1 1
4 6201 2 1 37 LYS CD C 12.264 4.251 8.618 1.00 . B B . 98 LYS CD 1 1
4 6202 2 1 37 LYS CE C 11.954 5.258 7.523 1.00 . B B . 98 LYS CE 1 1
4 6203 2 1 37 LYS CG C 12.350 2.833 8.071 1.00 . B B . 98 LYS CG 1 1
4 6204 2 1 37 LYS H H 11.229 0.023 9.083 1.00 . B B . 98 LYS H 1 1
4 6205 2 1 37 LYS HA H 13.469 0.540 7.518 1.00 . B B . 98 LYS HA 1 1
4 6206 2 1 37 LYS HB2 H 12.301 1.838 9.940 1.00 . B B . 98 LYS HB2 1 1
4 6207 2 1 37 LYS HB3 H 13.907 2.322 9.416 1.00 . B B . 98 LYS HB3 1 1
4 6208 2 1 37 LYS HD2 H 11.482 4.292 9.363 1.00 . B B . 98 LYS HD2 1 1
4 6209 2 1 37 LYS HD3 H 13.210 4.506 9.076 1.00 . B B . 98 LYS HD3 1 1
4 6210 2 1 37 LYS HE2 H 10.994 5.014 7.092 1.00 . B B . 98 LYS HE2 1 1
4 6211 2 1 37 LYS HE3 H 11.913 6.248 7.959 1.00 . B B . 98 LYS HE3 1 1
4 6212 2 1 37 LYS HG2 H 12.961 2.835 7.180 1.00 . B B . 98 LYS HG2 1 1
4 6213 2 1 37 LYS HG3 H 11.356 2.485 7.831 1.00 . B B . 98 LYS HG3 1 1
4 6214 2 1 37 LYS HZ1 H 13.617 6.076 6.541 1.00 . B B . 98 LYS HZ1 1 1
4 6215 2 1 37 LYS HZ2 H 12.549 5.259 5.512 1.00 . B B . 98 LYS HZ2 1 1
4 6216 2 1 37 LYS HZ3 H 13.577 4.385 6.530 1.00 . B B . 98 LYS HZ3 1 1
4 6217 2 1 37 LYS N N 12.051 -0.361 8.715 1.00 . B B . 98 LYS N 1 1
4 6218 2 1 37 LYS NZ N 12.992 5.241 6.453 1.00 . B B . 98 LYS NZ 1 1
4 6219 2 1 37 LYS O O 15.517 -0.207 8.743 1.00 . B B . 98 LYS O 1 1
4 6220 2 1 38 ALA C C 16.279 0.158 11.845 1.00 . B B . 99 ALA C 1 1
4 6221 2 1 38 ALA CA C 15.271 -0.932 11.491 1.00 . B B . 99 ALA CA 1 1
4 6222 2 1 38 ALA CB C 15.966 -2.144 10.875 1.00 . B B . 99 ALA CB 1 1
4 6223 2 1 38 ALA H H 13.331 -0.249 10.984 1.00 . B B . 99 ALA H 1 1
4 6224 2 1 38 ALA HA H 14.790 -1.256 12.404 1.00 . B B . 99 ALA HA 1 1
4 6225 2 1 38 ALA HB1 H 17.010 -2.144 11.156 1.00 . B B . 99 ALA HB1 1 1
4 6226 2 1 38 ALA HB2 H 15.882 -2.098 9.799 1.00 . B B . 99 ALA HB2 1 1
4 6227 2 1 38 ALA HB3 H 15.496 -3.048 11.232 1.00 . B B . 99 ALA HB3 1 1
4 6228 2 1 38 ALA N N 14.222 -0.402 10.606 1.00 . B B . 99 ALA N 1 1
4 6229 2 1 38 ALA O O 16.521 0.442 13.017 1.00 . B B . 99 ALA O 1 1
4 6230 2 1 39 ALA C C 17.965 2.619 9.664 1.00 . B B . 100 ALA C 1 1
4 6231 2 1 39 ALA CA C 17.808 1.844 10.971 1.00 . B B . 100 ALA CA 1 1
4 6232 2 1 39 ALA CB C 19.144 1.284 11.421 1.00 . B B . 100 ALA CB 1 1
4 6233 2 1 39 ALA H H 16.581 0.497 9.910 1.00 . B B . 100 ALA H 1 1
4 6234 2 1 39 ALA HA H 17.443 2.513 11.739 1.00 . B B . 100 ALA HA 1 1
4 6235 2 1 39 ALA HB1 H 18.981 0.461 12.101 1.00 . B B . 100 ALA HB1 1 1
4 6236 2 1 39 ALA HB2 H 19.708 2.058 11.924 1.00 . B B . 100 ALA HB2 1 1
4 6237 2 1 39 ALA HB3 H 19.697 0.936 10.563 1.00 . B B . 100 ALA HB3 1 1
4 6238 2 1 39 ALA N N 16.840 0.772 10.815 1.00 . B B . 100 ALA N 1 1
4 6239 2 1 39 ALA O O 18.312 3.796 9.670 1.00 . B B . 100 ALA O 1 1
4 6240 2 1 40 GLU C C 16.697 2.059 6.316 1.00 . B B . 101 GLU C 1 1
4 6241 2 1 40 GLU CA C 17.820 2.562 7.226 1.00 . B B . 101 GLU CA 1 1
4 6242 2 1 40 GLU CB C 19.196 2.241 6.620 1.00 . B B . 101 GLU CB 1 1
4 6243 2 1 40 GLU CD C 20.696 2.246 4.600 1.00 . B B . 101 GLU CD 1 1
4 6244 2 1 40 GLU CG C 19.421 2.779 5.216 1.00 . B B . 101 GLU CG 1 1
4 6245 2 1 40 GLU H H 17.433 1.007 8.610 1.00 . B B . 101 GLU H 1 1
4 6246 2 1 40 GLU HA H 17.726 3.633 7.347 1.00 . B B . 101 GLU HA 1 1
4 6247 2 1 40 GLU HB2 H 19.960 2.656 7.260 1.00 . B B . 101 GLU HB2 1 1
4 6248 2 1 40 GLU HB3 H 19.316 1.170 6.589 1.00 . B B . 101 GLU HB3 1 1
4 6249 2 1 40 GLU HG2 H 18.587 2.489 4.591 1.00 . B B . 101 GLU HG2 1 1
4 6250 2 1 40 GLU HG3 H 19.481 3.856 5.259 1.00 . B B . 101 GLU HG3 1 1
4 6251 2 1 40 GLU N N 17.709 1.946 8.545 1.00 . B B . 101 GLU N 1 1
4 6252 2 1 40 GLU O O 15.643 2.688 6.205 1.00 . B B . 101 GLU O 1 1
4 6253 2 1 40 GLU OE1 O 21.779 2.530 5.146 1.00 . B B . 101 GLU OE1 1 1
4 6254 2 1 40 GLU OE2 O 20.610 1.531 3.582 1.00 . B B . 101 GLU OE2 1 1
4 6255 2 1 41 GLY C C 15.902 -1.178 4.947 1.00 . B B . 102 GLY C 1 1
4 6256 2 1 41 GLY CA C 15.940 0.326 4.803 1.00 . B B . 102 GLY CA 1 1
4 6257 2 1 41 GLY H H 17.786 0.461 5.821 1.00 . B B . 102 GLY H 1 1
4 6258 2 1 41 GLY HA2 H 14.968 0.730 5.048 1.00 . B B . 102 GLY HA2 1 1
4 6259 2 1 41 GLY HA3 H 16.180 0.578 3.780 1.00 . B B . 102 GLY HA3 1 1
4 6260 2 1 41 GLY N N 16.930 0.915 5.683 1.00 . B B . 102 GLY N 1 1
4 6261 2 1 41 GLY O O 15.105 -1.707 5.715 1.00 . B B . 102 GLY O 1 1
4 6262 2 1 42 CYS C C 15.562 -4.000 3.870 1.00 . B B . 103 CYS C 1 1
4 6263 2 1 42 CYS CA C 16.879 -3.328 4.271 1.00 . B B . 103 CYS CA 1 1
4 6264 2 1 42 CYS CB C 17.296 -3.791 5.677 1.00 . B B . 103 CYS CB 1 1
4 6265 2 1 42 CYS H H 17.405 -1.370 3.636 1.00 . B B . 103 CYS H 1 1
4 6266 2 1 42 CYS HA H 17.640 -3.633 3.566 1.00 . B B . 103 CYS HA 1 1
4 6267 2 1 42 CYS HB2 H 16.701 -3.259 6.406 1.00 . B B . 103 CYS HB2 1 1
4 6268 2 1 42 CYS HB3 H 17.093 -4.848 5.767 1.00 . B B . 103 CYS HB3 1 1
4 6269 2 1 42 CYS N N 16.784 -1.864 4.218 1.00 . B B . 103 CYS N 1 1
4 6270 2 1 42 CYS O O 15.292 -5.138 4.259 1.00 . B B . 103 CYS O 1 1
4 6271 2 1 42 CYS SG S 19.060 -3.524 6.110 1.00 . B B . 103 CYS SG 1 1
4 6272 2 1 43 ALA C C 13.493 -4.062 1.125 1.00 . B B . 104 ALA C 1 1
4 6273 2 1 43 ALA CA C 13.475 -3.834 2.627 1.00 . B B . 104 ALA CA 1 1
4 6274 2 1 43 ALA CB C 12.342 -2.892 3.003 1.00 . B B . 104 ALA CB 1 1
4 6275 2 1 43 ALA H H 15.023 -2.401 2.796 1.00 . B B . 104 ALA H 1 1
4 6276 2 1 43 ALA HA H 13.311 -4.779 3.127 1.00 . B B . 104 ALA HA 1 1
4 6277 2 1 43 ALA HB1 H 11.399 -3.322 2.697 1.00 . B B . 104 ALA HB1 1 1
4 6278 2 1 43 ALA HB2 H 12.482 -1.944 2.504 1.00 . B B . 104 ALA HB2 1 1
4 6279 2 1 43 ALA HB3 H 12.338 -2.740 4.072 1.00 . B B . 104 ALA HB3 1 1
4 6280 2 1 43 ALA N N 14.752 -3.299 3.082 1.00 . B B . 104 ALA N 1 1
4 6281 2 1 43 ALA O O 12.444 -4.215 0.496 1.00 . B B . 104 ALA O 1 1
4 6282 2 1 44 SER C C 14.290 -5.606 -1.322 1.00 . B B . 105 SER C 1 1
4 6283 2 1 44 SER CA C 14.882 -4.274 -0.869 1.00 . B B . 105 SER CA 1 1
4 6284 2 1 44 SER CB C 16.375 -4.199 -1.199 1.00 . B B . 105 SER CB 1 1
4 6285 2 1 44 SER H H 15.483 -3.942 1.125 1.00 . B B . 105 SER H 1 1
4 6286 2 1 44 SER HA H 14.369 -3.475 -1.382 1.00 . B B . 105 SER HA 1 1
4 6287 2 1 44 SER HB2 H 16.552 -4.659 -2.162 1.00 . B B . 105 SER HB2 1 1
4 6288 2 1 44 SER HB3 H 16.683 -3.163 -1.234 1.00 . B B . 105 SER HB3 1 1
4 6289 2 1 44 SER HG H 17.771 -4.255 0.191 1.00 . B B . 105 SER HG 1 1
4 6290 2 1 44 SER N N 14.694 -4.075 0.561 1.00 . B B . 105 SER N 1 1
4 6291 2 1 44 SER O O 13.491 -5.650 -2.253 1.00 . B B . 105 SER O 1 1
4 6292 2 1 44 SER OG O 17.151 -4.877 -0.217 1.00 . B B . 105 SER OG 1 1
4 6293 2 1 45 CYS C C 12.666 -8.092 -0.936 1.00 . B B . 106 CYS C 1 1
4 6294 2 1 45 CYS CA C 14.193 -8.032 -0.933 1.00 . B B . 106 CYS CA 1 1
4 6295 2 1 45 CYS CB C 14.715 -9.000 0.137 1.00 . B B . 106 CYS CB 1 1
4 6296 2 1 45 CYS H H 15.312 -6.550 0.106 1.00 . B B . 106 CYS H 1 1
4 6297 2 1 45 CYS HA H 14.568 -8.330 -1.900 1.00 . B B . 106 CYS HA 1 1
4 6298 2 1 45 CYS HB2 H 14.269 -9.973 -0.016 1.00 . B B . 106 CYS HB2 1 1
4 6299 2 1 45 CYS HB3 H 15.787 -9.078 0.064 1.00 . B B . 106 CYS HB3 1 1
4 6300 2 1 45 CYS N N 14.679 -6.676 -0.636 1.00 . B B . 106 CYS N 1 1
4 6301 2 1 45 CYS O O 12.046 -8.764 -1.758 1.00 . B B . 106 CYS O 1 1
4 6302 2 1 45 CYS SG S 14.300 -8.473 1.833 1.00 . B B . 106 CYS SG 1 1
4 6303 2 1 46 PHE C C 9.920 -6.579 -0.832 1.00 . B B . 107 PHE C 1 1
4 6304 2 1 46 PHE CA C 10.661 -7.348 0.256 1.00 . B B . 107 PHE CA 1 1
4 6305 2 1 46 PHE CB C 10.470 -6.672 1.610 1.00 . B B . 107 PHE CB 1 1
4 6306 2 1 46 PHE CD1 C 7.954 -7.021 1.482 1.00 . B B . 107 PHE CD1 1 1
4 6307 2 1 46 PHE CD2 C 8.932 -6.192 3.489 1.00 . B B . 107 PHE CD2 1 1
4 6308 2 1 46 PHE CE1 C 6.704 -6.953 2.069 1.00 . B B . 107 PHE CE1 1 1
4 6309 2 1 46 PHE CE2 C 7.699 -6.119 4.077 1.00 . B B . 107 PHE CE2 1 1
4 6310 2 1 46 PHE CG C 9.084 -6.638 2.192 1.00 . B B . 107 PHE CG 1 1
4 6311 2 1 46 PHE CZ C 6.578 -6.498 3.369 1.00 . B B . 107 PHE CZ 1 1
4 6312 2 1 46 PHE H H 12.676 -6.922 0.656 1.00 . B B . 107 PHE H 1 1
4 6313 2 1 46 PHE HA H 10.282 -8.355 0.307 1.00 . B B . 107 PHE HA 1 1
4 6314 2 1 46 PHE HB2 H 11.095 -7.176 2.328 1.00 . B B . 107 PHE HB2 1 1
4 6315 2 1 46 PHE HB3 H 10.809 -5.648 1.525 1.00 . B B . 107 PHE HB3 1 1
4 6316 2 1 46 PHE HD1 H 8.054 -7.379 0.467 1.00 . B B . 107 PHE HD1 1 1
4 6317 2 1 46 PHE HD2 H 9.806 -5.891 4.047 1.00 . B B . 107 PHE HD2 1 1
4 6318 2 1 46 PHE HE1 H 5.827 -7.249 1.512 1.00 . B B . 107 PHE HE1 1 1
4 6319 2 1 46 PHE HE2 H 7.615 -5.774 5.096 1.00 . B B . 107 PHE HE2 1 1
4 6320 2 1 46 PHE HZ H 5.604 -6.434 3.827 1.00 . B B . 107 PHE HZ 1 1
4 6321 2 1 46 PHE N N 12.095 -7.404 0.032 1.00 . B B . 107 PHE N 1 1
4 6322 2 1 46 PHE O O 9.172 -7.156 -1.620 1.00 . B B . 107 PHE O 1 1
4 6323 2 1 47 CYS C C 10.004 -4.327 -3.144 1.00 . B B . 108 CYS C 1 1
4 6324 2 1 47 CYS CA C 9.374 -4.407 -1.758 1.00 . B B . 108 CYS CA 1 1
4 6325 2 1 47 CYS CB C 9.270 -3.010 -1.169 1.00 . B B . 108 CYS CB 1 1
4 6326 2 1 47 CYS H H 10.653 -4.859 -0.139 1.00 . B B . 108 CYS H 1 1
4 6327 2 1 47 CYS HA H 8.376 -4.801 -1.863 1.00 . B B . 108 CYS HA 1 1
4 6328 2 1 47 CYS HB2 H 10.254 -2.565 -1.139 1.00 . B B . 108 CYS HB2 1 1
4 6329 2 1 47 CYS HB3 H 8.626 -2.410 -1.796 1.00 . B B . 108 CYS HB3 1 1
4 6330 2 1 47 CYS N N 10.081 -5.268 -0.825 1.00 . B B . 108 CYS N 1 1
4 6331 2 1 47 CYS O O 9.921 -3.282 -3.786 1.00 . B B . 108 CYS O 1 1
4 6332 2 1 47 CYS SG S 8.594 -2.976 0.516 1.00 . B B . 108 CYS SG 1 1
4 6333 2 1 48 GLU C C 10.078 -5.110 -5.987 1.00 . B B . 109 GLU C 1 1
4 6334 2 1 48 GLU CA C 11.166 -5.410 -4.974 1.00 . B B . 109 GLU CA 1 1
4 6335 2 1 48 GLU CB C 11.799 -6.759 -5.301 1.00 . B B . 109 GLU CB 1 1
4 6336 2 1 48 GLU CD C 14.098 -6.074 -6.044 1.00 . B B . 109 GLU CD 1 1
4 6337 2 1 48 GLU CG C 13.279 -6.817 -5.011 1.00 . B B . 109 GLU CG 1 1
4 6338 2 1 48 GLU H H 10.603 -6.240 -3.100 1.00 . B B . 109 GLU H 1 1
4 6339 2 1 48 GLU HA H 11.918 -4.628 -5.011 1.00 . B B . 109 GLU HA 1 1
4 6340 2 1 48 GLU HB2 H 11.308 -7.525 -4.719 1.00 . B B . 109 GLU HB2 1 1
4 6341 2 1 48 GLU HB3 H 11.653 -6.967 -6.351 1.00 . B B . 109 GLU HB3 1 1
4 6342 2 1 48 GLU HG2 H 13.449 -6.369 -4.043 1.00 . B B . 109 GLU HG2 1 1
4 6343 2 1 48 GLU HG3 H 13.588 -7.850 -4.993 1.00 . B B . 109 GLU HG3 1 1
4 6344 2 1 48 GLU N N 10.587 -5.415 -3.633 1.00 . B B . 109 GLU N 1 1
4 6345 2 1 48 GLU O O 10.119 -4.099 -6.691 1.00 . B B . 109 GLU O 1 1
4 6346 2 1 48 GLU OE1 O 13.968 -6.393 -7.240 1.00 . B B . 109 GLU OE1 1 1
4 6347 2 1 48 GLU OE2 O 14.868 -5.170 -5.661 1.00 . B B . 109 GLU OE2 1 1
4 6348 2 1 49 ASP C C 6.823 -5.160 -6.115 1.00 . B B . 110 ASP C 1 1
4 6349 2 1 49 ASP CA C 7.951 -5.813 -6.906 1.00 . B B . 110 ASP CA 1 1
4 6350 2 1 49 ASP CB C 7.503 -7.160 -7.479 1.00 . B B . 110 ASP CB 1 1
4 6351 2 1 49 ASP CG C 6.769 -7.021 -8.795 1.00 . B B . 110 ASP CG 1 1
4 6352 2 1 49 ASP H H 9.105 -6.753 -5.413 1.00 . B B . 110 ASP H 1 1
4 6353 2 1 49 ASP HA H 8.245 -5.156 -7.713 1.00 . B B . 110 ASP HA 1 1
4 6354 2 1 49 ASP HB2 H 8.370 -7.783 -7.638 1.00 . B B . 110 ASP HB2 1 1
4 6355 2 1 49 ASP HB3 H 6.844 -7.643 -6.771 1.00 . B B . 110 ASP HB3 1 1
4 6356 2 1 49 ASP N N 9.086 -5.984 -6.021 1.00 . B B . 110 ASP N 1 1
4 6357 2 1 49 ASP O O 5.744 -4.885 -6.636 1.00 . B B . 110 ASP O 1 1
4 6358 2 1 49 ASP OD1 O 6.673 -5.889 -9.309 1.00 . B B . 110 ASP OD1 1 1
4 6359 2 1 49 ASP OD2 O 6.300 -8.048 -9.325 1.00 . B B . 110 ASP OD2 1 1
4 6360 2 1 50 HIS C C 6.573 -2.831 -3.647 1.00 . B B . 111 HIS C 1 1
4 6361 2 1 50 HIS CA C 6.133 -4.256 -3.951 1.00 . B B . 111 HIS CA 1 1
4 6362 2 1 50 HIS CB C 5.975 -5.018 -2.628 1.00 . B B . 111 HIS CB 1 1
4 6363 2 1 50 HIS CD2 C 6.001 -7.569 -2.191 1.00 . B B . 111 HIS CD2 1 1
4 6364 2 1 50 HIS CE1 C 4.320 -8.132 -3.479 1.00 . B B . 111 HIS CE1 1 1
4 6365 2 1 50 HIS CG C 5.539 -6.439 -2.775 1.00 . B B . 111 HIS CG 1 1
4 6366 2 1 50 HIS H H 7.996 -5.138 -4.489 1.00 . B B . 111 HIS H 1 1
4 6367 2 1 50 HIS HA H 5.181 -4.229 -4.462 1.00 . B B . 111 HIS HA 1 1
4 6368 2 1 50 HIS HB2 H 6.920 -5.018 -2.108 1.00 . B B . 111 HIS HB2 1 1
4 6369 2 1 50 HIS HB3 H 5.241 -4.508 -2.019 1.00 . B B . 111 HIS HB3 1 1
4 6370 2 1 50 HIS HD2 H 6.821 -7.638 -1.485 1.00 . B B . 111 HIS HD2 1 1
4 6371 2 1 50 HIS HE1 H 3.569 -8.714 -3.997 1.00 . B B . 111 HIS HE1 1 1
4 6372 2 1 50 HIS HE2 H 5.233 -9.529 -2.279 1.00 . B B . 111 HIS HE2 1 1
4 6373 2 1 50 HIS N N 7.103 -4.900 -4.837 1.00 . B B . 111 HIS N 1 1
4 6374 2 1 50 HIS ND1 N 4.488 -6.826 -3.575 1.00 . B B . 111 HIS ND1 1 1
4 6375 2 1 50 HIS NE2 N 5.226 -8.609 -2.645 1.00 . B B . 111 HIS NE2 1 1
4 6376 2 1 50 HIS O O 6.454 -2.356 -2.517 1.00 . B B . 111 HIS O 1 1
4 6377 2 1 51 CYS C C 6.495 0.194 -4.942 1.00 . B B . 112 CYS C 1 1
4 6378 2 1 51 CYS CA C 7.565 -0.786 -4.467 1.00 . B B . 112 CYS CA 1 1
4 6379 2 1 51 CYS CB C 8.879 -0.577 -5.231 1.00 . B B . 112 CYS CB 1 1
4 6380 2 1 51 CYS H H 7.182 -2.577 -5.529 1.00 . B B . 112 CYS H 1 1
4 6381 2 1 51 CYS HA H 7.740 -0.632 -3.413 1.00 . B B . 112 CYS HA 1 1
4 6382 2 1 51 CYS HB2 H 9.425 -1.507 -5.255 1.00 . B B . 112 CYS HB2 1 1
4 6383 2 1 51 CYS HB3 H 8.649 -0.276 -6.245 1.00 . B B . 112 CYS HB3 1 1
4 6384 2 1 51 CYS N N 7.099 -2.152 -4.649 1.00 . B B . 112 CYS N 1 1
4 6385 2 1 51 CYS O O 6.773 1.104 -5.720 1.00 . B B . 112 CYS O 1 1
4 6386 2 1 51 CYS SG S 9.981 0.690 -4.515 1.00 . B B . 112 CYS SG 1 1
4 6387 2 1 52 HIS C C 3.441 1.452 -3.658 1.00 . B B . 113 HIS C 1 1
4 6388 2 1 52 HIS CA C 4.140 0.826 -4.871 1.00 . B B . 113 HIS CA 1 1
4 6389 2 1 52 HIS CB C 3.131 0.016 -5.703 1.00 . B B . 113 HIS CB 1 1
4 6390 2 1 52 HIS CD2 C 1.287 -1.467 -4.632 1.00 . B B . 113 HIS CD2 1 1
4 6391 2 1 52 HIS CE1 C 2.554 -3.120 -3.946 1.00 . B B . 113 HIS CE1 1 1
4 6392 2 1 52 HIS CG C 2.560 -1.177 -4.990 1.00 . B B . 113 HIS CG 1 1
4 6393 2 1 52 HIS H H 5.099 -0.767 -3.881 1.00 . B B . 113 HIS H 1 1
4 6394 2 1 52 HIS HA H 4.534 1.617 -5.483 1.00 . B B . 113 HIS HA 1 1
4 6395 2 1 52 HIS HB2 H 2.309 0.659 -5.978 1.00 . B B . 113 HIS HB2 1 1
4 6396 2 1 52 HIS HB3 H 3.619 -0.335 -6.600 1.00 . B B . 113 HIS HB3 1 1
4 6397 2 1 52 HIS HD2 H 0.414 -0.857 -4.819 1.00 . B B . 113 HIS HD2 1 1
4 6398 2 1 52 HIS HE1 H 2.884 -4.046 -3.496 1.00 . B B . 113 HIS HE1 1 1
4 6399 2 1 52 HIS HE2 H 0.554 -3.075 -3.489 1.00 . B B . 113 HIS HE2 1 1
4 6400 2 1 52 HIS N N 5.262 -0.017 -4.482 1.00 . B B . 113 HIS N 1 1
4 6401 2 1 52 HIS ND1 N 3.328 -2.233 -4.547 1.00 . B B . 113 HIS ND1 1 1
4 6402 2 1 52 HIS NE2 N 1.310 -2.679 -3.984 1.00 . B B . 113 HIS NE2 1 1
4 6403 2 1 52 HIS O O 2.923 2.567 -3.743 1.00 . B B . 113 HIS O 1 1
4 6404 2 1 53 GLY C C 3.641 2.122 -0.491 1.00 . B B . 114 GLY C 1 1
4 6405 2 1 53 GLY CA C 2.752 1.230 -1.341 1.00 . B B . 114 GLY CA 1 1
4 6406 2 1 53 GLY H H 3.823 -0.161 -2.535 1.00 . B B . 114 GLY H 1 1
4 6407 2 1 53 GLY HA2 H 1.881 1.797 -1.642 1.00 . B B . 114 GLY HA2 1 1
4 6408 2 1 53 GLY HA3 H 2.425 0.389 -0.747 1.00 . B B . 114 GLY HA3 1 1
4 6409 2 1 53 GLY N N 3.412 0.728 -2.541 1.00 . B B . 114 GLY N 1 1
4 6410 2 1 53 GLY O O 4.482 2.852 -1.017 1.00 . B B . 114 GLY O 1 1
4 6411 2 1 54 VAL C C 5.672 2.327 1.926 1.00 . B B . 115 VAL C 1 1
4 6412 2 1 54 VAL CA C 4.240 2.872 1.771 1.00 . B B . 115 VAL CA 1 1
4 6413 2 1 54 VAL CB C 3.514 2.971 3.144 1.00 . B B . 115 VAL CB 1 1
4 6414 2 1 54 VAL CG1 C 3.499 1.634 3.885 1.00 . B B . 115 VAL CG1 1 1
4 6415 2 1 54 VAL CG2 C 4.124 4.070 4.005 1.00 . B B . 115 VAL CG2 1 1
4 6416 2 1 54 VAL H H 2.770 1.458 1.185 1.00 . B B . 115 VAL H 1 1
4 6417 2 1 54 VAL HA H 4.309 3.874 1.359 1.00 . B B . 115 VAL HA 1 1
4 6418 2 1 54 VAL HB H 2.486 3.242 2.949 1.00 . B B . 115 VAL HB 1 1
4 6419 2 1 54 VAL HG11 H 3.103 1.778 4.885 1.00 . B B . 115 VAL HG11 1 1
4 6420 2 1 54 VAL HG12 H 4.504 1.249 3.953 1.00 . B B . 115 VAL HG12 1 1
4 6421 2 1 54 VAL HG13 H 2.879 0.927 3.351 1.00 . B B . 115 VAL HG13 1 1
4 6422 2 1 54 VAL HG21 H 5.039 3.710 4.450 1.00 . B B . 115 VAL HG21 1 1
4 6423 2 1 54 VAL HG22 H 3.429 4.347 4.785 1.00 . B B . 115 VAL HG22 1 1
4 6424 2 1 54 VAL HG23 H 4.340 4.932 3.392 1.00 . B B . 115 VAL HG23 1 1
4 6425 2 1 54 VAL N N 3.456 2.061 0.831 1.00 . B B . 115 VAL N 1 1
4 6426 2 1 54 VAL O O 6.275 2.357 2.998 1.00 . B B . 115 VAL O 1 1
4 6427 2 1 55 CYS C C 8.403 2.143 -0.175 1.00 . B B . 116 CYS C 1 1
4 6428 2 1 55 CYS CA C 7.573 1.334 0.810 1.00 . B B . 116 CYS CA 1 1
4 6429 2 1 55 CYS CB C 7.570 -0.143 0.431 1.00 . B B . 116 CYS CB 1 1
4 6430 2 1 55 CYS H H 5.708 1.873 -0.010 1.00 . B B . 116 CYS H 1 1
4 6431 2 1 55 CYS HA H 7.988 1.450 1.801 1.00 . B B . 116 CYS HA 1 1
4 6432 2 1 55 CYS HB2 H 6.661 -0.600 0.793 1.00 . B B . 116 CYS HB2 1 1
4 6433 2 1 55 CYS HB3 H 7.608 -0.231 -0.645 1.00 . B B . 116 CYS HB3 1 1
4 6434 2 1 55 CYS N N 6.222 1.853 0.825 1.00 . B B . 116 CYS N 1 1
4 6435 2 1 55 CYS O O 9.618 2.265 -0.035 1.00 . B B . 116 CYS O 1 1
4 6436 2 1 55 CYS SG S 8.969 -1.081 1.112 1.00 . B B . 116 CYS SG 1 1
4 6437 2 1 56 LYS C C 8.339 5.017 -1.721 1.00 . B B . 117 LYS C 1 1
4 6438 2 1 56 LYS CA C 8.378 3.562 -2.159 1.00 . B B . 117 LYS CA 1 1
4 6439 2 1 56 LYS CB C 7.703 3.435 -3.533 1.00 . B B . 117 LYS CB 1 1
4 6440 2 1 56 LYS CD C 5.832 4.863 -4.455 1.00 . B B . 117 LYS CD 1 1
4 6441 2 1 56 LYS CE C 6.317 6.196 -3.906 1.00 . B B . 117 LYS CE 1 1
4 6442 2 1 56 LYS CG C 6.204 3.716 -3.520 1.00 . B B . 117 LYS CG 1 1
4 6443 2 1 56 LYS H H 6.747 2.610 -1.201 1.00 . B B . 117 LYS H 1 1
4 6444 2 1 56 LYS HA H 9.407 3.246 -2.238 1.00 . B B . 117 LYS HA 1 1
4 6445 2 1 56 LYS HB2 H 8.168 4.139 -4.209 1.00 . B B . 117 LYS HB2 1 1
4 6446 2 1 56 LYS HB3 H 7.858 2.435 -3.910 1.00 . B B . 117 LYS HB3 1 1
4 6447 2 1 56 LYS HD2 H 6.291 4.691 -5.420 1.00 . B B . 117 LYS HD2 1 1
4 6448 2 1 56 LYS HD3 H 4.757 4.892 -4.564 1.00 . B B . 117 LYS HD3 1 1
4 6449 2 1 56 LYS HE2 H 5.910 6.327 -2.914 1.00 . B B . 117 LYS HE2 1 1
4 6450 2 1 56 LYS HE3 H 7.396 6.167 -3.845 1.00 . B B . 117 LYS HE3 1 1
4 6451 2 1 56 LYS HG2 H 5.677 2.826 -3.833 1.00 . B B . 117 LYS HG2 1 1
4 6452 2 1 56 LYS HG3 H 5.907 3.974 -2.512 1.00 . B B . 117 LYS HG3 1 1
4 6453 2 1 56 LYS HZ1 H 5.811 7.073 -5.743 1.00 . B B . 117 LYS HZ1 1 1
4 6454 2 1 56 LYS HZ2 H 6.643 8.108 -4.687 1.00 . B B . 117 LYS HZ2 1 1
4 6455 2 1 56 LYS HZ3 H 5.004 7.745 -4.408 1.00 . B B . 117 LYS HZ3 1 1
4 6456 2 1 56 LYS N N 7.721 2.725 -1.161 1.00 . B B . 117 LYS N 1 1
4 6457 2 1 56 LYS NZ N 5.915 7.355 -4.745 1.00 . B B . 117 LYS NZ 1 1
4 6458 2 1 56 LYS O O 8.968 5.873 -2.340 1.00 . B B . 117 LYS O 1 1
4 6459 2 1 57 ASP C C 8.765 7.301 0.074 1.00 . B B . 118 ASP C 1 1
4 6460 2 1 57 ASP CA C 7.403 6.634 -0.131 1.00 . B B . 118 ASP CA 1 1
4 6461 2 1 57 ASP CB C 6.600 6.574 1.174 1.00 . B B . 118 ASP CB 1 1
4 6462 2 1 57 ASP CG C 6.353 7.940 1.774 1.00 . B B . 118 ASP CG 1 1
4 6463 2 1 57 ASP H H 7.080 4.550 -0.241 1.00 . B B . 118 ASP H 1 1
4 6464 2 1 57 ASP HA H 6.848 7.209 -0.857 1.00 . B B . 118 ASP HA 1 1
4 6465 2 1 57 ASP HB2 H 5.640 6.123 0.969 1.00 . B B . 118 ASP HB2 1 1
4 6466 2 1 57 ASP HB3 H 7.124 5.966 1.895 1.00 . B B . 118 ASP HB3 1 1
4 6467 2 1 57 ASP N N 7.566 5.284 -0.665 1.00 . B B . 118 ASP N 1 1
4 6468 2 1 57 ASP O O 9.018 8.390 -0.441 1.00 . B B . 118 ASP O 1 1
4 6469 2 1 57 ASP OD1 O 6.431 8.937 1.031 1.00 . B B . 118 ASP OD1 1 1
4 6470 2 1 57 ASP OD2 O 6.049 8.010 2.980 1.00 . B B . 118 ASP OD2 1 1
4 6471 2 1 58 LEU C C 11.973 6.306 0.141 1.00 . B B . 119 LEU C 1 1
4 6472 2 1 58 LEU CA C 11.003 7.126 0.988 1.00 . B B . 119 LEU CA 1 1
4 6473 2 1 58 LEU CB C 11.390 7.066 2.470 1.00 . B B . 119 LEU CB 1 1
4 6474 2 1 58 LEU CD1 C 11.103 7.870 4.822 1.00 . B B . 119 LEU CD1 1 1
4 6475 2 1 58 LEU CD2 C 10.838 9.470 2.920 1.00 . B B . 119 LEU CD2 1 1
4 6476 2 1 58 LEU CG C 10.639 8.035 3.385 1.00 . B B . 119 LEU CG 1 1
4 6477 2 1 58 LEU H H 9.413 5.739 1.129 1.00 . B B . 119 LEU H 1 1
4 6478 2 1 58 LEU HA H 11.028 8.153 0.652 1.00 . B B . 119 LEU HA 1 1
4 6479 2 1 58 LEU HB2 H 11.212 6.061 2.823 1.00 . B B . 119 LEU HB2 1 1
4 6480 2 1 58 LEU HB3 H 12.448 7.274 2.551 1.00 . B B . 119 LEU HB3 1 1
4 6481 2 1 58 LEU HD11 H 10.438 7.193 5.341 1.00 . B B . 119 LEU HD11 1 1
4 6482 2 1 58 LEU HD12 H 11.093 8.830 5.316 1.00 . B B . 119 LEU HD12 1 1
4 6483 2 1 58 LEU HD13 H 12.105 7.471 4.835 1.00 . B B . 119 LEU HD13 1 1
4 6484 2 1 58 LEU HD21 H 10.208 10.130 3.498 1.00 . B B . 119 LEU HD21 1 1
4 6485 2 1 58 LEU HD22 H 10.578 9.549 1.874 1.00 . B B . 119 LEU HD22 1 1
4 6486 2 1 58 LEU HD23 H 11.870 9.752 3.056 1.00 . B B . 119 LEU HD23 1 1
4 6487 2 1 58 LEU HG H 9.583 7.810 3.349 1.00 . B B . 119 LEU HG 1 1
4 6488 2 1 58 LEU N N 9.655 6.620 0.777 1.00 . B B . 119 LEU N 1 1
4 6489 2 1 58 LEU O O 12.020 6.454 -1.082 1.00 . B B . 119 LEU O 1 1
4 6490 2 1 59 HIS C C 13.801 3.238 0.835 1.00 . B B . 120 HIS C 1 1
4 6491 2 1 59 HIS CA C 13.639 4.547 0.078 1.00 . B B . 120 HIS CA 1 1
4 6492 2 1 59 HIS CB C 15.003 5.220 -0.132 1.00 . B B . 120 HIS CB 1 1
4 6493 2 1 59 HIS CD2 C 16.299 4.733 -2.333 1.00 . B B . 120 HIS CD2 1 1
4 6494 2 1 59 HIS CE1 C 17.144 2.788 -1.779 1.00 . B B . 120 HIS CE1 1 1
4 6495 2 1 59 HIS CG C 15.897 4.460 -1.068 1.00 . B B . 120 HIS CG 1 1
4 6496 2 1 59 HIS H H 12.612 5.314 1.751 1.00 . B B . 120 HIS H 1 1
4 6497 2 1 59 HIS HA H 13.204 4.333 -0.885 1.00 . B B . 120 HIS HA 1 1
4 6498 2 1 59 HIS HB2 H 14.852 6.208 -0.542 1.00 . B B . 120 HIS HB2 1 1
4 6499 2 1 59 HIS HB3 H 15.507 5.301 0.819 1.00 . B B . 120 HIS HB3 1 1
4 6500 2 1 59 HIS HD2 H 16.057 5.618 -2.907 1.00 . B B . 120 HIS HD2 1 1
4 6501 2 1 59 HIS HE1 H 17.676 1.849 -1.817 1.00 . B B . 120 HIS HE1 1 1
4 6502 2 1 59 HIS HE2 H 17.322 3.491 -3.696 1.00 . B B . 120 HIS HE2 1 1
4 6503 2 1 59 HIS N N 12.713 5.414 0.783 1.00 . B B . 120 HIS N 1 1
4 6504 2 1 59 HIS ND1 N 16.447 3.238 -0.754 1.00 . B B . 120 HIS ND1 1 1
4 6505 2 1 59 HIS NE2 N 17.072 3.674 -2.755 1.00 . B B . 120 HIS NE2 1 1
4 6506 2 1 59 HIS O O 14.627 3.123 1.745 1.00 . B B . 120 HIS O 1 1
4 6507 2 1 60 LEU C C 13.337 -0.120 0.031 1.00 . B B . 121 LEU C 1 1
4 6508 2 1 60 LEU CA C 13.040 0.947 1.079 1.00 . B B . 121 LEU CA 1 1
4 6509 2 1 60 LEU CB C 11.720 0.633 1.800 1.00 . B B . 121 LEU CB 1 1
4 6510 2 1 60 LEU CD1 C 11.837 2.522 3.475 1.00 . B B . 121 LEU CD1 1 1
4 6511 2 1 60 LEU CD2 C 10.323 0.593 3.885 1.00 . B B . 121 LEU CD2 1 1
4 6512 2 1 60 LEU CG C 11.649 1.029 3.284 1.00 . B B . 121 LEU CG 1 1
4 6513 2 1 60 LEU H H 12.365 2.414 -0.267 1.00 . B B . 121 LEU H 1 1
4 6514 2 1 60 LEU HA H 13.840 0.958 1.798 1.00 . B B . 121 LEU HA 1 1
4 6515 2 1 60 LEU HB2 H 10.925 1.144 1.277 1.00 . B B . 121 LEU HB2 1 1
4 6516 2 1 60 LEU HB3 H 11.544 -0.432 1.729 1.00 . B B . 121 LEU HB3 1 1
4 6517 2 1 60 LEU HD11 H 12.711 2.848 2.930 1.00 . B B . 121 LEU HD11 1 1
4 6518 2 1 60 LEU HD12 H 11.968 2.737 4.527 1.00 . B B . 121 LEU HD12 1 1
4 6519 2 1 60 LEU HD13 H 10.967 3.044 3.107 1.00 . B B . 121 LEU HD13 1 1
4 6520 2 1 60 LEU HD21 H 9.819 1.449 4.311 1.00 . B B . 121 LEU HD21 1 1
4 6521 2 1 60 LEU HD22 H 10.502 -0.141 4.656 1.00 . B B . 121 LEU HD22 1 1
4 6522 2 1 60 LEU HD23 H 9.704 0.159 3.113 1.00 . B B . 121 LEU HD23 1 1
4 6523 2 1 60 LEU HG H 12.437 0.524 3.821 1.00 . B B . 121 LEU HG 1 1
4 6524 2 1 60 LEU N N 13.000 2.256 0.456 1.00 . B B . 121 LEU N 1 1
4 6525 2 1 60 LEU O O 13.917 -1.158 0.337 1.00 . B B . 121 LEU O 1 1
4 6526 2 1 61 CYS C C 14.109 -0.150 -3.350 1.00 . B B . 122 CYS C 1 1
4 6527 2 1 61 CYS CA C 13.180 -0.770 -2.314 1.00 . B B . 122 CYS CA 1 1
4 6528 2 1 61 CYS CB C 11.857 -1.183 -2.971 1.00 . B B . 122 CYS CB 1 1
4 6529 2 1 61 CYS H H 12.497 1.006 -1.393 1.00 . B B . 122 CYS H 1 1
4 6530 2 1 61 CYS HA H 13.657 -1.649 -1.907 1.00 . B B . 122 CYS HA 1 1
4 6531 2 1 61 CYS HB2 H 12.005 -1.256 -4.041 1.00 . B B . 122 CYS HB2 1 1
4 6532 2 1 61 CYS HB3 H 11.570 -2.155 -2.597 1.00 . B B . 122 CYS HB3 1 1
4 6533 2 1 61 CYS N N 12.945 0.154 -1.210 1.00 . B B . 122 CYS N 1 1
4 6534 2 1 61 CYS O O 14.075 1.084 -3.514 1.00 . B B . 122 CYS O 1 1
4 6535 2 1 61 CYS OXT O 14.868 -0.903 -3.992 1.00 . B B . 122 CYS OXT 1 1
4 6536 2 1 61 CYS SG S 10.464 -0.033 -2.676 1.00 . B B . 122 CYS SG 1 1
5 6537 1 1 1 ALA C C -27.426 1.462 0.203 1.00 . A A . 1 ALA C 1 1
5 6538 1 1 1 ALA CA C -28.538 1.586 1.238 1.00 . A A . 1 ALA CA 1 1
5 6539 1 1 1 ALA CB C -28.373 0.523 2.317 1.00 . A A . 1 ALA CB 1 1
5 6540 1 1 1 ALA H1 H -30.585 1.802 1.275 1.00 . A A . 1 ALA H1 1 1
5 6541 1 1 1 ALA H2 H -30.020 0.463 0.357 1.00 . A A . 1 ALA H2 1 1
5 6542 1 1 1 ALA H3 H -29.864 2.058 -0.261 1.00 . A A . 1 ALA H3 1 1
5 6543 1 1 1 ALA HA H -28.473 2.557 1.710 1.00 . A A . 1 ALA HA 1 1
5 6544 1 1 1 ALA HB1 H -27.438 0.677 2.836 1.00 . A A . 1 ALA HB1 1 1
5 6545 1 1 1 ALA HB2 H -28.374 -0.454 1.861 1.00 . A A . 1 ALA HB2 1 1
5 6546 1 1 1 ALA HB3 H -29.191 0.593 3.020 1.00 . A A . 1 ALA HB3 1 1
5 6547 1 1 1 ALA N N -29.870 1.467 0.595 1.00 . A A . 1 ALA N 1 1
5 6548 1 1 1 ALA O O -27.687 1.183 -0.968 1.00 . A A . 1 ALA O 1 1
5 6549 1 1 2 MET C C -24.621 0.118 -0.456 1.00 . A A . 2 MET C 1 1
5 6550 1 1 2 MET CA C -25.032 1.571 -0.250 1.00 . A A . 2 MET CA 1 1
5 6551 1 1 2 MET CB C -23.843 2.359 0.310 1.00 . A A . 2 MET CB 1 1
5 6552 1 1 2 MET CE C -22.164 3.861 2.458 1.00 . A A . 2 MET CE 1 1
5 6553 1 1 2 MET CG C -24.105 3.848 0.467 1.00 . A A . 2 MET CG 1 1
5 6554 1 1 2 MET H H -26.043 1.883 1.587 1.00 . A A . 2 MET H 1 1
5 6555 1 1 2 MET HA H -25.314 1.991 -1.205 1.00 . A A . 2 MET HA 1 1
5 6556 1 1 2 MET HB2 H -23.586 1.958 1.280 1.00 . A A . 2 MET HB2 1 1
5 6557 1 1 2 MET HB3 H -23.000 2.233 -0.355 1.00 . A A . 2 MET HB3 1 1
5 6558 1 1 2 MET HE1 H -21.940 2.836 2.202 1.00 . A A . 2 MET HE1 1 1
5 6559 1 1 2 MET HE2 H -22.979 3.885 3.168 1.00 . A A . 2 MET HE2 1 1
5 6560 1 1 2 MET HE3 H -21.292 4.323 2.897 1.00 . A A . 2 MET HE3 1 1
5 6561 1 1 2 MET HG2 H -24.442 4.241 -0.481 1.00 . A A . 2 MET HG2 1 1
5 6562 1 1 2 MET HG3 H -24.878 3.989 1.209 1.00 . A A . 2 MET HG3 1 1
5 6563 1 1 2 MET N N -26.186 1.666 0.641 1.00 . A A . 2 MET N 1 1
5 6564 1 1 2 MET O O -25.209 -0.797 0.124 1.00 . A A . 2 MET O 1 1
5 6565 1 1 2 MET SD S -22.633 4.759 0.979 1.00 . A A . 2 MET SD 1 1
5 6566 1 1 3 GLY C C -21.948 -1.790 -0.652 1.00 . A A . 3 GLY C 1 1
5 6567 1 1 3 GLY CA C -23.112 -1.421 -1.545 1.00 . A A . 3 GLY CA 1 1
5 6568 1 1 3 GLY H H -23.165 0.687 -1.703 1.00 . A A . 3 GLY H 1 1
5 6569 1 1 3 GLY HA2 H -23.916 -2.125 -1.386 1.00 . A A . 3 GLY HA2 1 1
5 6570 1 1 3 GLY HA3 H -22.794 -1.477 -2.575 1.00 . A A . 3 GLY HA3 1 1
5 6571 1 1 3 GLY N N -23.599 -0.084 -1.277 1.00 . A A . 3 GLY N 1 1
5 6572 1 1 3 GLY O O -20.790 -1.712 -1.065 1.00 . A A . 3 GLY O 1 1
5 6573 1 1 4 LYS C C -20.707 -3.984 1.284 1.00 . A A . 4 LYS C 1 1
5 6574 1 1 4 LYS CA C -21.230 -2.571 1.550 1.00 . A A . 4 LYS CA 1 1
5 6575 1 1 4 LYS CB C -21.807 -2.500 2.967 1.00 . A A . 4 LYS CB 1 1
5 6576 1 1 4 LYS CD C -19.743 -1.727 4.214 1.00 . A A . 4 LYS CD 1 1
5 6577 1 1 4 LYS CE C -19.369 -1.129 5.565 1.00 . A A . 4 LYS CE 1 1
5 6578 1 1 4 LYS CG C -21.196 -1.431 3.867 1.00 . A A . 4 LYS CG 1 1
5 6579 1 1 4 LYS H H -23.198 -2.227 0.842 1.00 . A A . 4 LYS H 1 1
5 6580 1 1 4 LYS HA H -20.413 -1.870 1.465 1.00 . A A . 4 LYS HA 1 1
5 6581 1 1 4 LYS HB2 H -22.867 -2.304 2.892 1.00 . A A . 4 LYS HB2 1 1
5 6582 1 1 4 LYS HB3 H -21.665 -3.461 3.440 1.00 . A A . 4 LYS HB3 1 1
5 6583 1 1 4 LYS HD2 H -19.596 -2.796 4.247 1.00 . A A . 4 LYS HD2 1 1
5 6584 1 1 4 LYS HD3 H -19.109 -1.297 3.451 1.00 . A A . 4 LYS HD3 1 1
5 6585 1 1 4 LYS HE2 H -19.905 -1.658 6.344 1.00 . A A . 4 LYS HE2 1 1
5 6586 1 1 4 LYS HE3 H -18.306 -1.251 5.718 1.00 . A A . 4 LYS HE3 1 1
5 6587 1 1 4 LYS HG2 H -21.245 -0.481 3.357 1.00 . A A . 4 LYS HG2 1 1
5 6588 1 1 4 LYS HG3 H -21.770 -1.377 4.780 1.00 . A A . 4 LYS HG3 1 1
5 6589 1 1 4 LYS HZ1 H -19.056 0.812 6.288 1.00 . A A . 4 LYS HZ1 1 1
5 6590 1 1 4 LYS HZ2 H -20.684 0.444 5.976 1.00 . A A . 4 LYS HZ2 1 1
5 6591 1 1 4 LYS HZ3 H -19.625 0.748 4.695 1.00 . A A . 4 LYS HZ3 1 1
5 6592 1 1 4 LYS N N -22.255 -2.189 0.578 1.00 . A A . 4 LYS N 1 1
5 6593 1 1 4 LYS NZ N -19.708 0.317 5.634 1.00 . A A . 4 LYS NZ 1 1
5 6594 1 1 4 LYS O O -20.699 -4.826 2.182 1.00 . A A . 4 LYS O 1 1
5 6595 1 1 5 CYS C C -20.748 -6.650 -0.095 1.00 . A A . 5 CYS C 1 1
5 6596 1 1 5 CYS CA C -19.732 -5.537 -0.347 1.00 . A A . 5 CYS CA 1 1
5 6597 1 1 5 CYS CB C -18.442 -5.845 0.421 1.00 . A A . 5 CYS CB 1 1
5 6598 1 1 5 CYS H H -20.298 -3.509 -0.612 1.00 . A A . 5 CYS H 1 1
5 6599 1 1 5 CYS HA H -19.510 -5.497 -1.402 1.00 . A A . 5 CYS HA 1 1
5 6600 1 1 5 CYS HB2 H -18.687 -6.049 1.454 1.00 . A A . 5 CYS HB2 1 1
5 6601 1 1 5 CYS HB3 H -17.979 -6.721 -0.009 1.00 . A A . 5 CYS HB3 1 1
5 6602 1 1 5 CYS N N -20.267 -4.232 0.051 1.00 . A A . 5 CYS N 1 1
5 6603 1 1 5 CYS O O -20.406 -7.698 0.453 1.00 . A A . 5 CYS O 1 1
5 6604 1 1 5 CYS SG S -17.211 -4.502 0.404 1.00 . A A . 5 CYS SG 1 1
5 6605 1 1 6 SER C C -23.317 -8.256 -1.488 1.00 . A A . 6 SER C 1 1
5 6606 1 1 6 SER CA C -23.051 -7.401 -0.251 1.00 . A A . 6 SER CA 1 1
5 6607 1 1 6 SER CB C -24.336 -6.692 0.171 1.00 . A A . 6 SER CB 1 1
5 6608 1 1 6 SER H H -22.226 -5.559 -0.887 1.00 . A A . 6 SER H 1 1
5 6609 1 1 6 SER HA H -22.732 -8.047 0.553 1.00 . A A . 6 SER HA 1 1
5 6610 1 1 6 SER HB2 H -24.749 -6.164 -0.677 1.00 . A A . 6 SER HB2 1 1
5 6611 1 1 6 SER HB3 H -25.050 -7.423 0.521 1.00 . A A . 6 SER HB3 1 1
5 6612 1 1 6 SER HG H -23.473 -6.152 1.853 1.00 . A A . 6 SER HG 1 1
5 6613 1 1 6 SER N N -21.999 -6.417 -0.473 1.00 . A A . 6 SER N 1 1
5 6614 1 1 6 SER O O -23.650 -7.726 -2.546 1.00 . A A . 6 SER O 1 1
5 6615 1 1 6 SER OG O -24.083 -5.763 1.212 1.00 . A A . 6 SER OG 1 1
5 6616 1 1 7 VAL C C -22.726 -10.273 -3.687 1.00 . A A . 7 VAL C 1 1
5 6617 1 1 7 VAL CA C -23.441 -10.583 -2.364 1.00 . A A . 7 VAL CA 1 1
5 6618 1 1 7 VAL CB C -24.954 -10.766 -2.620 1.00 . A A . 7 VAL CB 1 1
5 6619 1 1 7 VAL CG1 C -25.213 -11.933 -3.573 1.00 . A A . 7 VAL CG1 1 1
5 6620 1 1 7 VAL CG2 C -25.690 -10.980 -1.303 1.00 . A A . 7 VAL CG2 1 1
5 6621 1 1 7 VAL H H -22.945 -9.902 -0.419 1.00 . A A . 7 VAL H 1 1
5 6622 1 1 7 VAL HA H -23.060 -11.525 -1.994 1.00 . A A . 7 VAL HA 1 1
5 6623 1 1 7 VAL HB H -25.332 -9.863 -3.077 1.00 . A A . 7 VAL HB 1 1
5 6624 1 1 7 VAL HG11 H -24.997 -12.865 -3.069 1.00 . A A . 7 VAL HG11 1 1
5 6625 1 1 7 VAL HG12 H -24.578 -11.839 -4.442 1.00 . A A . 7 VAL HG12 1 1
5 6626 1 1 7 VAL HG13 H -26.248 -11.924 -3.881 1.00 . A A . 7 VAL HG13 1 1
5 6627 1 1 7 VAL HG21 H -24.981 -10.969 -0.488 1.00 . A A . 7 VAL HG21 1 1
5 6628 1 1 7 VAL HG22 H -26.197 -11.934 -1.327 1.00 . A A . 7 VAL HG22 1 1
5 6629 1 1 7 VAL HG23 H -26.414 -10.192 -1.160 1.00 . A A . 7 VAL HG23 1 1
5 6630 1 1 7 VAL N N -23.195 -9.580 -1.311 1.00 . A A . 7 VAL N 1 1
5 6631 1 1 7 VAL O O -21.647 -10.804 -3.950 1.00 . A A . 7 VAL O 1 1
5 6632 1 1 8 LEU C C -21.438 -8.312 -5.611 1.00 . A A . 8 LEU C 1 1
5 6633 1 1 8 LEU CA C -22.743 -9.079 -5.811 1.00 . A A . 8 LEU CA 1 1
5 6634 1 1 8 LEU CB C -23.725 -8.255 -6.644 1.00 . A A . 8 LEU CB 1 1
5 6635 1 1 8 LEU CD1 C -23.197 -9.523 -8.741 1.00 . A A . 8 LEU CD1 1 1
5 6636 1 1 8 LEU CD2 C -24.441 -7.358 -8.871 1.00 . A A . 8 LEU CD2 1 1
5 6637 1 1 8 LEU CG C -23.370 -8.142 -8.126 1.00 . A A . 8 LEU CG 1 1
5 6638 1 1 8 LEU H H -24.199 -9.043 -4.268 1.00 . A A . 8 LEU H 1 1
5 6639 1 1 8 LEU HA H -22.526 -9.999 -6.335 1.00 . A A . 8 LEU HA 1 1
5 6640 1 1 8 LEU HB2 H -24.705 -8.703 -6.560 1.00 . A A . 8 LEU HB2 1 1
5 6641 1 1 8 LEU HB3 H -23.767 -7.258 -6.230 1.00 . A A . 8 LEU HB3 1 1
5 6642 1 1 8 LEU HD11 H -22.795 -10.200 -8.001 1.00 . A A . 8 LEU HD11 1 1
5 6643 1 1 8 LEU HD12 H -22.517 -9.463 -9.576 1.00 . A A . 8 LEU HD12 1 1
5 6644 1 1 8 LEU HD13 H -24.153 -9.892 -9.083 1.00 . A A . 8 LEU HD13 1 1
5 6645 1 1 8 LEU HD21 H -23.977 -6.741 -9.628 1.00 . A A . 8 LEU HD21 1 1
5 6646 1 1 8 LEU HD22 H -24.980 -6.729 -8.175 1.00 . A A . 8 LEU HD22 1 1
5 6647 1 1 8 LEU HD23 H -25.128 -8.046 -9.341 1.00 . A A . 8 LEU HD23 1 1
5 6648 1 1 8 LEU HG H -22.433 -7.612 -8.227 1.00 . A A . 8 LEU HG 1 1
5 6649 1 1 8 LEU N N -23.332 -9.431 -4.523 1.00 . A A . 8 LEU N 1 1
5 6650 1 1 8 LEU O O -20.415 -8.644 -6.211 1.00 . A A . 8 LEU O 1 1
5 6651 1 1 9 LYS C C -19.299 -7.283 -3.569 1.00 . A A . 9 LYS C 1 1
5 6652 1 1 9 LYS CA C -20.290 -6.501 -4.440 1.00 . A A . 9 LYS CA 1 1
5 6653 1 1 9 LYS CB C -20.722 -5.236 -3.709 1.00 . A A . 9 LYS CB 1 1
5 6654 1 1 9 LYS CD C -20.962 -3.902 -5.821 1.00 . A A . 9 LYS CD 1 1
5 6655 1 1 9 LYS CE C -21.836 -2.671 -6.019 1.00 . A A . 9 LYS CE 1 1
5 6656 1 1 9 LYS CG C -20.357 -3.956 -4.429 1.00 . A A . 9 LYS CG 1 1
5 6657 1 1 9 LYS H H -22.304 -7.081 -4.283 1.00 . A A . 9 LYS H 1 1
5 6658 1 1 9 LYS HA H -19.815 -6.232 -5.370 1.00 . A A . 9 LYS HA 1 1
5 6659 1 1 9 LYS HB2 H -21.796 -5.255 -3.581 1.00 . A A . 9 LYS HB2 1 1
5 6660 1 1 9 LYS HB3 H -20.252 -5.224 -2.735 1.00 . A A . 9 LYS HB3 1 1
5 6661 1 1 9 LYS HD2 H -20.164 -3.885 -6.547 1.00 . A A . 9 LYS HD2 1 1
5 6662 1 1 9 LYS HD3 H -21.566 -4.785 -5.973 1.00 . A A . 9 LYS HD3 1 1
5 6663 1 1 9 LYS HE2 H -22.269 -2.721 -7.005 1.00 . A A . 9 LYS HE2 1 1
5 6664 1 1 9 LYS HE3 H -22.627 -2.686 -5.282 1.00 . A A . 9 LYS HE3 1 1
5 6665 1 1 9 LYS HG2 H -20.727 -3.125 -3.856 1.00 . A A . 9 LYS HG2 1 1
5 6666 1 1 9 LYS HG3 H -19.284 -3.901 -4.508 1.00 . A A . 9 LYS HG3 1 1
5 6667 1 1 9 LYS HZ1 H -20.256 -1.509 -5.273 1.00 . A A . 9 LYS HZ1 1 1
5 6668 1 1 9 LYS HZ2 H -21.699 -0.653 -5.505 1.00 . A A . 9 LYS HZ2 1 1
5 6669 1 1 9 LYS HZ3 H -20.754 -1.085 -6.837 1.00 . A A . 9 LYS HZ3 1 1
5 6670 1 1 9 LYS N N -21.468 -7.299 -4.742 1.00 . A A . 9 LYS N 1 1
5 6671 1 1 9 LYS NZ N -21.081 -1.394 -5.896 1.00 . A A . 9 LYS NZ 1 1
5 6672 1 1 9 LYS O O -18.338 -6.716 -3.047 1.00 . A A . 9 LYS O 1 1
5 6673 1 1 10 LYS C C -17.695 -10.170 -3.538 1.00 . A A . 10 LYS C 1 1
5 6674 1 1 10 LYS CA C -18.680 -9.449 -2.623 1.00 . A A . 10 LYS CA 1 1
5 6675 1 1 10 LYS CB C -19.523 -10.468 -1.846 1.00 . A A . 10 LYS CB 1 1
5 6676 1 1 10 LYS CD C -17.796 -11.021 -0.091 1.00 . A A . 10 LYS CD 1 1
5 6677 1 1 10 LYS CE C -17.615 -11.479 1.351 1.00 . A A . 10 LYS CE 1 1
5 6678 1 1 10 LYS CG C -19.214 -10.537 -0.355 1.00 . A A . 10 LYS CG 1 1
5 6679 1 1 10 LYS H H -20.325 -8.970 -3.864 1.00 . A A . 10 LYS H 1 1
5 6680 1 1 10 LYS HA H -18.129 -8.834 -1.927 1.00 . A A . 10 LYS HA 1 1
5 6681 1 1 10 LYS HB2 H -20.567 -10.214 -1.962 1.00 . A A . 10 LYS HB2 1 1
5 6682 1 1 10 LYS HB3 H -19.356 -11.450 -2.269 1.00 . A A . 10 LYS HB3 1 1
5 6683 1 1 10 LYS HD2 H -17.579 -11.854 -0.746 1.00 . A A . 10 LYS HD2 1 1
5 6684 1 1 10 LYS HD3 H -17.108 -10.214 -0.294 1.00 . A A . 10 LYS HD3 1 1
5 6685 1 1 10 LYS HE2 H -18.229 -12.351 1.516 1.00 . A A . 10 LYS HE2 1 1
5 6686 1 1 10 LYS HE3 H -16.576 -11.743 1.500 1.00 . A A . 10 LYS HE3 1 1
5 6687 1 1 10 LYS HG2 H -19.331 -9.549 0.070 1.00 . A A . 10 LYS HG2 1 1
5 6688 1 1 10 LYS HG3 H -19.910 -11.214 0.116 1.00 . A A . 10 LYS HG3 1 1
5 6689 1 1 10 LYS HZ1 H -17.615 -9.501 2.040 1.00 . A A . 10 LYS HZ1 1 1
5 6690 1 1 10 LYS HZ2 H -17.584 -10.664 3.269 1.00 . A A . 10 LYS HZ2 1 1
5 6691 1 1 10 LYS HZ3 H -19.025 -10.367 2.426 1.00 . A A . 10 LYS HZ3 1 1
5 6692 1 1 10 LYS N N -19.541 -8.581 -3.419 1.00 . A A . 10 LYS N 1 1
5 6693 1 1 10 LYS NZ N -17.990 -10.431 2.338 1.00 . A A . 10 LYS NZ 1 1
5 6694 1 1 10 LYS O O -16.663 -10.667 -3.090 1.00 . A A . 10 LYS O 1 1
5 6695 1 1 11 VAL C C -16.702 -9.900 -6.884 1.00 . A A . 11 VAL C 1 1
5 6696 1 1 11 VAL CA C -17.165 -10.883 -5.809 1.00 . A A . 11 VAL CA 1 1
5 6697 1 1 11 VAL CB C -17.893 -12.065 -6.491 1.00 . A A . 11 VAL CB 1 1
5 6698 1 1 11 VAL CG1 C -16.921 -12.931 -7.290 1.00 . A A . 11 VAL CG1 1 1
5 6699 1 1 11 VAL CG2 C -18.648 -12.904 -5.470 1.00 . A A . 11 VAL CG2 1 1
5 6700 1 1 11 VAL H H -18.860 -9.806 -5.126 1.00 . A A . 11 VAL H 1 1
5 6701 1 1 11 VAL HA H -16.301 -11.269 -5.288 1.00 . A A . 11 VAL HA 1 1
5 6702 1 1 11 VAL HB H -18.616 -11.657 -7.185 1.00 . A A . 11 VAL HB 1 1
5 6703 1 1 11 VAL HG11 H -15.950 -12.927 -6.812 1.00 . A A . 11 VAL HG11 1 1
5 6704 1 1 11 VAL HG12 H -16.829 -12.537 -8.291 1.00 . A A . 11 VAL HG12 1 1
5 6705 1 1 11 VAL HG13 H -17.295 -13.943 -7.338 1.00 . A A . 11 VAL HG13 1 1
5 6706 1 1 11 VAL HG21 H -18.988 -13.820 -5.934 1.00 . A A . 11 VAL HG21 1 1
5 6707 1 1 11 VAL HG22 H -19.499 -12.346 -5.108 1.00 . A A . 11 VAL HG22 1 1
5 6708 1 1 11 VAL HG23 H -17.994 -13.140 -4.646 1.00 . A A . 11 VAL HG23 1 1
5 6709 1 1 11 VAL N N -18.023 -10.222 -4.828 1.00 . A A . 11 VAL N 1 1
5 6710 1 1 11 VAL O O -15.536 -9.902 -7.280 1.00 . A A . 11 VAL O 1 1
5 6711 1 1 12 ALA C C -16.635 -6.832 -7.842 1.00 . A A . 12 ALA C 1 1
5 6712 1 1 12 ALA CA C -17.322 -8.082 -8.402 1.00 . A A . 12 ALA CA 1 1
5 6713 1 1 12 ALA CB C -18.598 -7.690 -9.132 1.00 . A A . 12 ALA CB 1 1
5 6714 1 1 12 ALA H H -18.538 -9.115 -7.007 1.00 . A A . 12 ALA H 1 1
5 6715 1 1 12 ALA HA H -16.660 -8.554 -9.118 1.00 . A A . 12 ALA HA 1 1
5 6716 1 1 12 ALA HB1 H -18.606 -8.138 -10.114 1.00 . A A . 12 ALA HB1 1 1
5 6717 1 1 12 ALA HB2 H -18.638 -6.614 -9.227 1.00 . A A . 12 ALA HB2 1 1
5 6718 1 1 12 ALA HB3 H -19.453 -8.033 -8.571 1.00 . A A . 12 ALA HB3 1 1
5 6719 1 1 12 ALA N N -17.626 -9.064 -7.359 1.00 . A A . 12 ALA N 1 1
5 6720 1 1 12 ALA O O -16.580 -5.795 -8.504 1.00 . A A . 12 ALA O 1 1
5 6721 1 1 13 CYS C C -13.993 -5.683 -6.500 1.00 . A A . 13 CYS C 1 1
5 6722 1 1 13 CYS CA C -15.415 -5.819 -5.983 1.00 . A A . 13 CYS CA 1 1
5 6723 1 1 13 CYS CB C -15.390 -6.023 -4.470 1.00 . A A . 13 CYS CB 1 1
5 6724 1 1 13 CYS H H -16.178 -7.791 -6.155 1.00 . A A . 13 CYS H 1 1
5 6725 1 1 13 CYS HA H -15.960 -4.911 -6.209 1.00 . A A . 13 CYS HA 1 1
5 6726 1 1 13 CYS HB2 H -14.468 -5.611 -4.076 1.00 . A A . 13 CYS HB2 1 1
5 6727 1 1 13 CYS HB3 H -16.232 -5.513 -4.023 1.00 . A A . 13 CYS HB3 1 1
5 6728 1 1 13 CYS N N -16.107 -6.937 -6.629 1.00 . A A . 13 CYS N 1 1
5 6729 1 1 13 CYS O O -13.356 -4.643 -6.329 1.00 . A A . 13 CYS O 1 1
5 6730 1 1 13 CYS SG S -15.472 -7.776 -3.987 1.00 . A A . 13 CYS SG 1 1
5 6731 1 1 14 ALA C C -12.084 -6.033 -9.026 1.00 . A A . 14 ALA C 1 1
5 6732 1 1 14 ALA CA C -12.151 -6.740 -7.672 1.00 . A A . 14 ALA CA 1 1
5 6733 1 1 14 ALA CB C -11.620 -8.163 -7.783 1.00 . A A . 14 ALA CB 1 1
5 6734 1 1 14 ALA H H -14.058 -7.536 -7.239 1.00 . A A . 14 ALA H 1 1
5 6735 1 1 14 ALA HA H -11.529 -6.205 -6.970 1.00 . A A . 14 ALA HA 1 1
5 6736 1 1 14 ALA HB1 H -12.244 -8.728 -8.462 1.00 . A A . 14 ALA HB1 1 1
5 6737 1 1 14 ALA HB2 H -11.628 -8.633 -6.810 1.00 . A A . 14 ALA HB2 1 1
5 6738 1 1 14 ALA HB3 H -10.608 -8.138 -8.161 1.00 . A A . 14 ALA HB3 1 1
5 6739 1 1 14 ALA N N -13.500 -6.739 -7.134 1.00 . A A . 14 ALA N 1 1
5 6740 1 1 14 ALA O O -11.151 -6.243 -9.798 1.00 . A A . 14 ALA O 1 1
5 6741 1 1 15 ALA C C -12.845 -2.944 -10.251 1.00 . A A . 15 ALA C 1 1
5 6742 1 1 15 ALA CA C -13.118 -4.415 -10.537 1.00 . A A . 15 ALA CA 1 1
5 6743 1 1 15 ALA CB C -14.472 -4.576 -11.214 1.00 . A A . 15 ALA CB 1 1
5 6744 1 1 15 ALA H H -13.776 -5.050 -8.632 1.00 . A A . 15 ALA H 1 1
5 6745 1 1 15 ALA HA H -12.354 -4.795 -11.201 1.00 . A A . 15 ALA HA 1 1
5 6746 1 1 15 ALA HB1 H -15.145 -5.105 -10.555 1.00 . A A . 15 ALA HB1 1 1
5 6747 1 1 15 ALA HB2 H -14.352 -5.133 -12.132 1.00 . A A . 15 ALA HB2 1 1
5 6748 1 1 15 ALA HB3 H -14.879 -3.599 -11.436 1.00 . A A . 15 ALA HB3 1 1
5 6749 1 1 15 ALA N N -13.067 -5.178 -9.296 1.00 . A A . 15 ALA N 1 1
5 6750 1 1 15 ALA O O -12.109 -2.279 -10.976 1.00 . A A . 15 ALA O 1 1
5 6751 1 1 16 ALA C C -11.919 -0.839 -8.112 1.00 . A A . 16 ALA C 1 1
5 6752 1 1 16 ALA CA C -13.266 -1.047 -8.790 1.00 . A A . 16 ALA CA 1 1
5 6753 1 1 16 ALA CB C -14.393 -0.597 -7.873 1.00 . A A . 16 ALA CB 1 1
5 6754 1 1 16 ALA H H -14.021 -3.019 -8.635 1.00 . A A . 16 ALA H 1 1
5 6755 1 1 16 ALA HA H -13.302 -0.444 -9.684 1.00 . A A . 16 ALA HA 1 1
5 6756 1 1 16 ALA HB1 H -14.238 -1.005 -6.883 1.00 . A A . 16 ALA HB1 1 1
5 6757 1 1 16 ALA HB2 H -15.337 -0.947 -8.265 1.00 . A A . 16 ALA HB2 1 1
5 6758 1 1 16 ALA HB3 H -14.400 0.483 -7.820 1.00 . A A . 16 ALA HB3 1 1
5 6759 1 1 16 ALA N N -13.445 -2.441 -9.179 1.00 . A A . 16 ALA N 1 1
5 6760 1 1 16 ALA O O -11.235 0.156 -8.361 1.00 . A A . 16 ALA O 1 1
5 6761 1 1 17 ILE C C -9.115 -1.970 -7.514 1.00 . A A . 17 ILE C 1 1
5 6762 1 1 17 ILE CA C -10.263 -1.707 -6.556 1.00 . A A . 17 ILE CA 1 1
5 6763 1 1 17 ILE CB C -10.208 -2.704 -5.379 1.00 . A A . 17 ILE CB 1 1
5 6764 1 1 17 ILE CD1 C -8.991 -1.045 -3.881 1.00 . A A . 17 ILE CD1 1 1
5 6765 1 1 17 ILE CG1 C -8.977 -2.422 -4.513 1.00 . A A . 17 ILE CG1 1 1
5 6766 1 1 17 ILE CG2 C -10.229 -4.155 -5.851 1.00 . A A . 17 ILE CG2 1 1
5 6767 1 1 17 ILE H H -12.117 -2.557 -7.109 1.00 . A A . 17 ILE H 1 1
5 6768 1 1 17 ILE HA H -10.163 -0.705 -6.161 1.00 . A A . 17 ILE HA 1 1
5 6769 1 1 17 ILE HB H -11.088 -2.552 -4.803 1.00 . A A . 17 ILE HB 1 1
5 6770 1 1 17 ILE HD11 H -8.880 -1.143 -2.812 1.00 . A A . 17 ILE HD11 1 1
5 6771 1 1 17 ILE HD12 H -9.929 -0.557 -4.103 1.00 . A A . 17 ILE HD12 1 1
5 6772 1 1 17 ILE HD13 H -8.175 -0.454 -4.274 1.00 . A A . 17 ILE HD13 1 1
5 6773 1 1 17 ILE HG12 H -8.916 -3.149 -3.715 1.00 . A A . 17 ILE HG12 1 1
5 6774 1 1 17 ILE HG13 H -8.091 -2.496 -5.128 1.00 . A A . 17 ILE HG13 1 1
5 6775 1 1 17 ILE HG21 H -11.140 -4.638 -5.503 1.00 . A A . 17 ILE HG21 1 1
5 6776 1 1 17 ILE HG22 H -9.371 -4.676 -5.450 1.00 . A A . 17 ILE HG22 1 1
5 6777 1 1 17 ILE HG23 H -10.195 -4.183 -6.929 1.00 . A A . 17 ILE HG23 1 1
5 6778 1 1 17 ILE N N -11.536 -1.787 -7.262 1.00 . A A . 17 ILE N 1 1
5 6779 1 1 17 ILE O O -8.023 -1.423 -7.374 1.00 . A A . 17 ILE O 1 1
5 6780 1 1 18 ALA C C -7.880 -1.955 -10.246 1.00 . A A . 18 ALA C 1 1
5 6781 1 1 18 ALA CA C -8.421 -3.183 -9.517 1.00 . A A . 18 ALA CA 1 1
5 6782 1 1 18 ALA CB C -9.032 -4.148 -10.521 1.00 . A A . 18 ALA CB 1 1
5 6783 1 1 18 ALA H H -10.300 -3.198 -8.505 1.00 . A A . 18 ALA H 1 1
5 6784 1 1 18 ALA HA H -7.600 -3.686 -9.028 1.00 . A A . 18 ALA HA 1 1
5 6785 1 1 18 ALA HB1 H -8.248 -4.573 -11.129 1.00 . A A . 18 ALA HB1 1 1
5 6786 1 1 18 ALA HB2 H -9.727 -3.617 -11.152 1.00 . A A . 18 ALA HB2 1 1
5 6787 1 1 18 ALA HB3 H -9.549 -4.936 -9.996 1.00 . A A . 18 ALA HB3 1 1
5 6788 1 1 18 ALA N N -9.397 -2.813 -8.488 1.00 . A A . 18 ALA N 1 1
5 6789 1 1 18 ALA O O -6.750 -1.964 -10.738 1.00 . A A . 18 ALA O 1 1
5 6790 1 1 19 GLY C C -7.330 1.129 -10.080 1.00 . A A . 19 GLY C 1 1
5 6791 1 1 19 GLY CA C -8.259 0.323 -10.960 1.00 . A A . 19 GLY CA 1 1
5 6792 1 1 19 GLY H H -9.569 -0.944 -9.887 1.00 . A A . 19 GLY H 1 1
5 6793 1 1 19 GLY HA2 H -7.745 0.069 -11.876 1.00 . A A . 19 GLY HA2 1 1
5 6794 1 1 19 GLY HA3 H -9.127 0.920 -11.196 1.00 . A A . 19 GLY HA3 1 1
5 6795 1 1 19 GLY N N -8.685 -0.898 -10.303 1.00 . A A . 19 GLY N 1 1
5 6796 1 1 19 GLY O O -6.452 1.838 -10.575 1.00 . A A . 19 GLY O 1 1
5 6797 1 1 20 ALA C C -5.290 1.081 -7.745 1.00 . A A . 20 ALA C 1 1
5 6798 1 1 20 ALA CA C -6.677 1.707 -7.804 1.00 . A A . 20 ALA CA 1 1
5 6799 1 1 20 ALA CB C -7.323 1.691 -6.426 1.00 . A A . 20 ALA CB 1 1
5 6800 1 1 20 ALA H H -8.218 0.412 -8.441 1.00 . A A . 20 ALA H 1 1
5 6801 1 1 20 ALA HA H -6.589 2.727 -8.127 1.00 . A A . 20 ALA HA 1 1
5 6802 1 1 20 ALA HB1 H -8.393 1.593 -6.531 1.00 . A A . 20 ALA HB1 1 1
5 6803 1 1 20 ALA HB2 H -7.096 2.612 -5.912 1.00 . A A . 20 ALA HB2 1 1
5 6804 1 1 20 ALA HB3 H -6.938 0.857 -5.859 1.00 . A A . 20 ALA HB3 1 1
5 6805 1 1 20 ALA N N -7.512 1.005 -8.768 1.00 . A A . 20 ALA N 1 1
5 6806 1 1 20 ALA O O -4.300 1.755 -7.455 1.00 . A A . 20 ALA O 1 1
5 6807 1 1 21 VAL C C -3.080 -0.457 -9.155 1.00 . A A . 21 VAL C 1 1
5 6808 1 1 21 VAL CA C -3.993 -0.956 -8.037 1.00 . A A . 21 VAL CA 1 1
5 6809 1 1 21 VAL CB C -4.288 -2.459 -8.226 1.00 . A A . 21 VAL CB 1 1
5 6810 1 1 21 VAL CG1 C -3.010 -3.259 -8.331 1.00 . A A . 21 VAL CG1 1 1
5 6811 1 1 21 VAL CG2 C -5.154 -2.983 -7.090 1.00 . A A . 21 VAL CG2 1 1
5 6812 1 1 21 VAL H H -6.056 -0.686 -8.258 1.00 . A A . 21 VAL H 1 1
5 6813 1 1 21 VAL HA H -3.506 -0.814 -7.083 1.00 . A A . 21 VAL HA 1 1
5 6814 1 1 21 VAL HB H -4.836 -2.580 -9.151 1.00 . A A . 21 VAL HB 1 1
5 6815 1 1 21 VAL HG11 H -2.865 -3.824 -7.426 1.00 . A A . 21 VAL HG11 1 1
5 6816 1 1 21 VAL HG12 H -2.180 -2.587 -8.477 1.00 . A A . 21 VAL HG12 1 1
5 6817 1 1 21 VAL HG13 H -3.080 -3.933 -9.168 1.00 . A A . 21 VAL HG13 1 1
5 6818 1 1 21 VAL HG21 H -4.522 -3.328 -6.286 1.00 . A A . 21 VAL HG21 1 1
5 6819 1 1 21 VAL HG22 H -5.762 -3.802 -7.450 1.00 . A A . 21 VAL HG22 1 1
5 6820 1 1 21 VAL HG23 H -5.796 -2.190 -6.728 1.00 . A A . 21 VAL HG23 1 1
5 6821 1 1 21 VAL N N -5.233 -0.213 -8.033 1.00 . A A . 21 VAL N 1 1
5 6822 1 1 21 VAL O O -1.900 -0.174 -8.934 1.00 . A A . 21 VAL O 1 1
5 6823 1 1 22 ALA C C -2.501 1.593 -11.361 1.00 . A A . 22 ALA C 1 1
5 6824 1 1 22 ALA CA C -2.895 0.127 -11.516 1.00 . A A . 22 ALA CA 1 1
5 6825 1 1 22 ALA CB C -3.715 -0.074 -12.785 1.00 . A A . 22 ALA CB 1 1
5 6826 1 1 22 ALA H H -4.588 -0.576 -10.462 1.00 . A A . 22 ALA H 1 1
5 6827 1 1 22 ALA HA H -1.998 -0.469 -11.597 1.00 . A A . 22 ALA HA 1 1
5 6828 1 1 22 ALA HB1 H -3.503 0.724 -13.484 1.00 . A A . 22 ALA HB1 1 1
5 6829 1 1 22 ALA HB2 H -4.767 -0.066 -12.540 1.00 . A A . 22 ALA HB2 1 1
5 6830 1 1 22 ALA HB3 H -3.457 -1.022 -13.235 1.00 . A A . 22 ALA HB3 1 1
5 6831 1 1 22 ALA N N -3.642 -0.343 -10.356 1.00 . A A . 22 ALA N 1 1
5 6832 1 1 22 ALA O O -1.442 2.010 -11.822 1.00 . A A . 22 ALA O 1 1
5 6833 1 1 23 ALA C C -1.915 4.022 -9.581 1.00 . A A . 23 ALA C 1 1
5 6834 1 1 23 ALA CA C -3.116 3.789 -10.493 1.00 . A A . 23 ALA CA 1 1
5 6835 1 1 23 ALA CB C -4.351 4.456 -9.907 1.00 . A A . 23 ALA CB 1 1
5 6836 1 1 23 ALA H H -4.194 1.974 -10.371 1.00 . A A . 23 ALA H 1 1
5 6837 1 1 23 ALA HA H -2.918 4.239 -11.454 1.00 . A A . 23 ALA HA 1 1
5 6838 1 1 23 ALA HB1 H -4.349 5.506 -10.164 1.00 . A A . 23 ALA HB1 1 1
5 6839 1 1 23 ALA HB2 H -4.340 4.350 -8.832 1.00 . A A . 23 ALA HB2 1 1
5 6840 1 1 23 ALA HB3 H -5.240 3.989 -10.307 1.00 . A A . 23 ALA HB3 1 1
5 6841 1 1 23 ALA N N -3.364 2.368 -10.709 1.00 . A A . 23 ALA N 1 1
5 6842 1 1 23 ALA O O -1.181 4.996 -9.751 1.00 . A A . 23 ALA O 1 1
5 6843 1 1 24 CYS C C 0.640 2.572 -8.198 1.00 . A A . 24 CYS C 1 1
5 6844 1 1 24 CYS CA C -0.607 3.278 -7.674 1.00 . A A . 24 CYS CA 1 1
5 6845 1 1 24 CYS CB C -0.977 2.719 -6.300 1.00 . A A . 24 CYS CB 1 1
5 6846 1 1 24 CYS H H -2.342 2.385 -8.509 1.00 . A A . 24 CYS H 1 1
5 6847 1 1 24 CYS HA H -0.390 4.330 -7.574 1.00 . A A . 24 CYS HA 1 1
5 6848 1 1 24 CYS HB2 H -2.020 2.906 -6.109 1.00 . A A . 24 CYS HB2 1 1
5 6849 1 1 24 CYS HB3 H -0.799 1.654 -6.296 1.00 . A A . 24 CYS HB3 1 1
5 6850 1 1 24 CYS N N -1.721 3.139 -8.607 1.00 . A A . 24 CYS N 1 1
5 6851 1 1 24 CYS O O 1.763 2.968 -7.891 1.00 . A A . 24 CYS O 1 1
5 6852 1 1 24 CYS SG S -0.021 3.449 -4.933 1.00 . A A . 24 CYS SG 1 1
5 6853 1 1 25 GLY C C 1.889 -0.446 -8.720 1.00 . A A . 25 GLY C 1 1
5 6854 1 1 25 GLY CA C 1.568 0.790 -9.529 1.00 . A A . 25 GLY CA 1 1
5 6855 1 1 25 GLY H H -0.475 1.241 -9.199 1.00 . A A . 25 GLY H 1 1
5 6856 1 1 25 GLY HA2 H 1.342 0.498 -10.544 1.00 . A A . 25 GLY HA2 1 1
5 6857 1 1 25 GLY HA3 H 2.434 1.437 -9.535 1.00 . A A . 25 GLY HA3 1 1
5 6858 1 1 25 GLY N N 0.441 1.523 -8.986 1.00 . A A . 25 GLY N 1 1
5 6859 1 1 25 GLY O O 3.055 -0.758 -8.483 1.00 . A A . 25 GLY O 1 1
5 6860 1 1 26 GLY C C -0.072 -2.556 -6.513 1.00 . A A . 26 GLY C 1 1
5 6861 1 1 26 GLY CA C 1.048 -2.348 -7.503 1.00 . A A . 26 GLY CA 1 1
5 6862 1 1 26 GLY H H -0.058 -0.848 -8.505 1.00 . A A . 26 GLY H 1 1
5 6863 1 1 26 GLY HA2 H 1.095 -3.200 -8.165 1.00 . A A . 26 GLY HA2 1 1
5 6864 1 1 26 GLY HA3 H 1.982 -2.267 -6.966 1.00 . A A . 26 GLY HA3 1 1
5 6865 1 1 26 GLY N N 0.853 -1.148 -8.290 1.00 . A A . 26 GLY N 1 1
5 6866 1 1 26 GLY O O -0.832 -1.629 -6.228 1.00 . A A . 26 GLY O 1 1
5 6867 1 1 27 ILE C C -0.708 -4.241 -3.622 1.00 . A A . 27 ILE C 1 1
5 6868 1 1 27 ILE CA C -1.248 -4.065 -5.042 1.00 . A A . 27 ILE CA 1 1
5 6869 1 1 27 ILE CB C -2.055 -5.316 -5.477 1.00 . A A . 27 ILE CB 1 1
5 6870 1 1 27 ILE CD1 C -2.826 -6.660 -3.415 1.00 . A A . 27 ILE CD1 1 1
5 6871 1 1 27 ILE CG1 C -3.179 -5.624 -4.472 1.00 . A A . 27 ILE CG1 1 1
5 6872 1 1 27 ILE CG2 C -1.138 -6.519 -5.665 1.00 . A A . 27 ILE CG2 1 1
5 6873 1 1 27 ILE H H 0.435 -4.474 -6.256 1.00 . A A . 27 ILE H 1 1
5 6874 1 1 27 ILE HA H -1.923 -3.221 -5.044 1.00 . A A . 27 ILE HA 1 1
5 6875 1 1 27 ILE HB H -2.503 -5.097 -6.437 1.00 . A A . 27 ILE HB 1 1
5 6876 1 1 27 ILE HD11 H -3.531 -6.600 -2.597 1.00 . A A . 27 ILE HD11 1 1
5 6877 1 1 27 ILE HD12 H -1.827 -6.473 -3.045 1.00 . A A . 27 ILE HD12 1 1
5 6878 1 1 27 ILE HD13 H -2.868 -7.646 -3.854 1.00 . A A . 27 ILE HD13 1 1
5 6879 1 1 27 ILE HG12 H -3.434 -4.711 -3.958 1.00 . A A . 27 ILE HG12 1 1
5 6880 1 1 27 ILE HG13 H -4.046 -5.980 -5.011 1.00 . A A . 27 ILE HG13 1 1
5 6881 1 1 27 ILE HG21 H -1.722 -7.427 -5.626 1.00 . A A . 27 ILE HG21 1 1
5 6882 1 1 27 ILE HG22 H -0.399 -6.536 -4.877 1.00 . A A . 27 ILE HG22 1 1
5 6883 1 1 27 ILE HG23 H -0.643 -6.448 -6.621 1.00 . A A . 27 ILE HG23 1 1
5 6884 1 1 27 ILE N N -0.191 -3.766 -5.991 1.00 . A A . 27 ILE N 1 1
5 6885 1 1 27 ILE O O 0.295 -4.922 -3.399 1.00 . A A . 27 ILE O 1 1
5 6886 1 1 28 ASP C C -2.294 -3.340 -0.434 1.00 . A A . 28 ASP C 1 1
5 6887 1 1 28 ASP CA C -1.068 -3.713 -1.260 1.00 . A A . 28 ASP CA 1 1
5 6888 1 1 28 ASP CB C 0.110 -2.796 -0.919 1.00 . A A . 28 ASP CB 1 1
5 6889 1 1 28 ASP CG C 0.768 -3.170 0.393 1.00 . A A . 28 ASP CG 1 1
5 6890 1 1 28 ASP H H -2.207 -3.127 -2.932 1.00 . A A . 28 ASP H 1 1
5 6891 1 1 28 ASP HA H -0.798 -4.736 -1.040 1.00 . A A . 28 ASP HA 1 1
5 6892 1 1 28 ASP HB2 H 0.851 -2.867 -1.701 1.00 . A A . 28 ASP HB2 1 1
5 6893 1 1 28 ASP HB3 H -0.239 -1.778 -0.849 1.00 . A A . 28 ASP HB3 1 1
5 6894 1 1 28 ASP N N -1.412 -3.633 -2.673 1.00 . A A . 28 ASP N 1 1
5 6895 1 1 28 ASP O O -3.174 -4.174 -0.223 1.00 . A A . 28 ASP O 1 1
5 6896 1 1 28 ASP OD1 O 0.095 -3.119 1.433 1.00 . A A . 28 ASP OD1 1 1
5 6897 1 1 28 ASP OD2 O 1.962 -3.521 0.377 1.00 . A A . 28 ASP OD2 1 1
5 6898 1 1 29 LEU C C -3.341 -0.099 1.115 1.00 . A A . 29 LEU C 1 1
5 6899 1 1 29 LEU CA C -3.499 -1.584 0.775 1.00 . A A . 29 LEU CA 1 1
5 6900 1 1 29 LEU CB C -3.708 -2.402 2.060 1.00 . A A . 29 LEU CB 1 1
5 6901 1 1 29 LEU CD1 C -6.180 -1.909 2.198 1.00 . A A . 29 LEU CD1 1 1
5 6902 1 1 29 LEU CD2 C -4.980 -2.834 4.172 1.00 . A A . 29 LEU CD2 1 1
5 6903 1 1 29 LEU CG C -4.862 -1.934 2.957 1.00 . A A . 29 LEU CG 1 1
5 6904 1 1 29 LEU H H -1.640 -1.455 -0.232 1.00 . A A . 29 LEU H 1 1
5 6905 1 1 29 LEU HA H -4.378 -1.695 0.156 1.00 . A A . 29 LEU HA 1 1
5 6906 1 1 29 LEU HB2 H -3.890 -3.428 1.780 1.00 . A A . 29 LEU HB2 1 1
5 6907 1 1 29 LEU HB3 H -2.796 -2.364 2.639 1.00 . A A . 29 LEU HB3 1 1
5 6908 1 1 29 LEU HD11 H -6.359 -0.915 1.809 1.00 . A A . 29 LEU HD11 1 1
5 6909 1 1 29 LEU HD12 H -6.983 -2.180 2.871 1.00 . A A . 29 LEU HD12 1 1
5 6910 1 1 29 LEU HD13 H -6.140 -2.615 1.379 1.00 . A A . 29 LEU HD13 1 1
5 6911 1 1 29 LEU HD21 H -5.901 -3.395 4.113 1.00 . A A . 29 LEU HD21 1 1
5 6912 1 1 29 LEU HD22 H -4.979 -2.233 5.069 1.00 . A A . 29 LEU HD22 1 1
5 6913 1 1 29 LEU HD23 H -4.143 -3.519 4.195 1.00 . A A . 29 LEU HD23 1 1
5 6914 1 1 29 LEU HG H -4.657 -0.931 3.303 1.00 . A A . 29 LEU HG 1 1
5 6915 1 1 29 LEU N N -2.364 -2.079 -0.004 1.00 . A A . 29 LEU N 1 1
5 6916 1 1 29 LEU O O -4.248 0.677 0.843 1.00 . A A . 29 LEU O 1 1
5 6917 1 1 30 PRO C C -2.415 2.747 1.083 1.00 . A A . 30 PRO C 1 1
5 6918 1 1 30 PRO CA C -1.970 1.721 2.121 1.00 . A A . 30 PRO CA 1 1
5 6919 1 1 30 PRO CB C -0.459 1.785 2.293 1.00 . A A . 30 PRO CB 1 1
5 6920 1 1 30 PRO CD C -1.066 -0.534 2.134 1.00 . A A . 30 PRO CD 1 1
5 6921 1 1 30 PRO CG C -0.065 0.422 2.732 1.00 . A A . 30 PRO CG 1 1
5 6922 1 1 30 PRO HA H -2.444 1.949 3.064 1.00 . A A . 30 PRO HA 1 1
5 6923 1 1 30 PRO HB2 H 0.001 2.049 1.350 1.00 . A A . 30 PRO HB2 1 1
5 6924 1 1 30 PRO HB3 H -0.209 2.526 3.036 1.00 . A A . 30 PRO HB3 1 1
5 6925 1 1 30 PRO HD2 H -0.641 -1.033 1.277 1.00 . A A . 30 PRO HD2 1 1
5 6926 1 1 30 PRO HD3 H -1.375 -1.261 2.872 1.00 . A A . 30 PRO HD3 1 1
5 6927 1 1 30 PRO HG2 H 0.926 0.196 2.370 1.00 . A A . 30 PRO HG2 1 1
5 6928 1 1 30 PRO HG3 H -0.092 0.362 3.810 1.00 . A A . 30 PRO HG3 1 1
5 6929 1 1 30 PRO N N -2.205 0.322 1.734 1.00 . A A . 30 PRO N 1 1
5 6930 1 1 30 PRO O O -3.318 3.543 1.338 1.00 . A A . 30 PRO O 1 1
5 6931 1 1 31 CYS C C -3.344 3.308 -1.883 1.00 . A A . 31 CYS C 1 1
5 6932 1 1 31 CYS CA C -2.097 3.712 -1.111 1.00 . A A . 31 CYS CA 1 1
5 6933 1 1 31 CYS CB C -0.931 3.890 -2.081 1.00 . A A . 31 CYS CB 1 1
5 6934 1 1 31 CYS H H -1.040 2.110 -0.220 1.00 . A A . 31 CYS H 1 1
5 6935 1 1 31 CYS HA H -2.286 4.644 -0.617 1.00 . A A . 31 CYS HA 1 1
5 6936 1 1 31 CYS HB2 H -1.084 4.792 -2.650 1.00 . A A . 31 CYS HB2 1 1
5 6937 1 1 31 CYS HB3 H -0.014 3.976 -1.517 1.00 . A A . 31 CYS HB3 1 1
5 6938 1 1 31 CYS N N -1.766 2.748 -0.073 1.00 . A A . 31 CYS N 1 1
5 6939 1 1 31 CYS O O -4.100 4.160 -2.353 1.00 . A A . 31 CYS O 1 1
5 6940 1 1 31 CYS SG S -0.723 2.522 -3.268 1.00 . A A . 31 CYS SG 1 1
5 6941 1 1 32 VAL C C -5.996 1.877 -2.075 1.00 . A A . 32 VAL C 1 1
5 6942 1 1 32 VAL CA C -4.682 1.479 -2.752 1.00 . A A . 32 VAL CA 1 1
5 6943 1 1 32 VAL CB C -4.582 -0.056 -2.849 1.00 . A A . 32 VAL CB 1 1
5 6944 1 1 32 VAL CG1 C -5.446 -0.568 -3.973 1.00 . A A . 32 VAL CG1 1 1
5 6945 1 1 32 VAL CG2 C -3.141 -0.497 -3.052 1.00 . A A . 32 VAL CG2 1 1
5 6946 1 1 32 VAL H H -2.902 1.382 -1.649 1.00 . A A . 32 VAL H 1 1
5 6947 1 1 32 VAL HA H -4.664 1.887 -3.751 1.00 . A A . 32 VAL HA 1 1
5 6948 1 1 32 VAL HB H -4.942 -0.481 -1.923 1.00 . A A . 32 VAL HB 1 1
5 6949 1 1 32 VAL HG11 H -6.051 0.237 -4.351 1.00 . A A . 32 VAL HG11 1 1
5 6950 1 1 32 VAL HG12 H -6.081 -1.359 -3.605 1.00 . A A . 32 VAL HG12 1 1
5 6951 1 1 32 VAL HG13 H -4.816 -0.944 -4.760 1.00 . A A . 32 VAL HG13 1 1
5 6952 1 1 32 VAL HG21 H -2.484 0.350 -2.932 1.00 . A A . 32 VAL HG21 1 1
5 6953 1 1 32 VAL HG22 H -3.026 -0.904 -4.045 1.00 . A A . 32 VAL HG22 1 1
5 6954 1 1 32 VAL HG23 H -2.889 -1.252 -2.322 1.00 . A A . 32 VAL HG23 1 1
5 6955 1 1 32 VAL N N -3.545 2.007 -2.028 1.00 . A A . 32 VAL N 1 1
5 6956 1 1 32 VAL O O -7.017 2.057 -2.739 1.00 . A A . 32 VAL O 1 1
5 6957 1 1 33 LEU C C -7.580 3.816 -0.323 1.00 . A A . 33 LEU C 1 1
5 6958 1 1 33 LEU CA C -7.127 2.398 0.017 1.00 . A A . 33 LEU CA 1 1
5 6959 1 1 33 LEU CB C -6.826 2.328 1.516 1.00 . A A . 33 LEU CB 1 1
5 6960 1 1 33 LEU CD1 C -9.000 1.510 2.449 1.00 . A A . 33 LEU CD1 1 1
5 6961 1 1 33 LEU CD2 C -7.551 2.989 3.829 1.00 . A A . 33 LEU CD2 1 1
5 6962 1 1 33 LEU CG C -8.013 2.658 2.423 1.00 . A A . 33 LEU CG 1 1
5 6963 1 1 33 LEU H H -5.106 1.861 -0.286 1.00 . A A . 33 LEU H 1 1
5 6964 1 1 33 LEU HA H -7.918 1.703 -0.214 1.00 . A A . 33 LEU HA 1 1
5 6965 1 1 33 LEU HB2 H -6.486 1.329 1.747 1.00 . A A . 33 LEU HB2 1 1
5 6966 1 1 33 LEU HB3 H -6.028 3.024 1.734 1.00 . A A . 33 LEU HB3 1 1
5 6967 1 1 33 LEU HD11 H -8.713 0.774 1.716 1.00 . A A . 33 LEU HD11 1 1
5 6968 1 1 33 LEU HD12 H -9.989 1.879 2.225 1.00 . A A . 33 LEU HD12 1 1
5 6969 1 1 33 LEU HD13 H -8.997 1.060 3.430 1.00 . A A . 33 LEU HD13 1 1
5 6970 1 1 33 LEU HD21 H -6.475 2.918 3.882 1.00 . A A . 33 LEU HD21 1 1
5 6971 1 1 33 LEU HD22 H -7.995 2.292 4.526 1.00 . A A . 33 LEU HD22 1 1
5 6972 1 1 33 LEU HD23 H -7.858 3.993 4.081 1.00 . A A . 33 LEU HD23 1 1
5 6973 1 1 33 LEU HG H -8.526 3.524 2.027 1.00 . A A . 33 LEU HG 1 1
5 6974 1 1 33 LEU N N -5.953 2.018 -0.756 1.00 . A A . 33 LEU N 1 1
5 6975 1 1 33 LEU O O -8.765 4.065 -0.493 1.00 . A A . 33 LEU O 1 1
5 6976 1 1 34 ALA C C -7.719 6.365 -1.944 1.00 . A A . 34 ALA C 1 1
5 6977 1 1 34 ALA CA C -6.901 6.152 -0.670 1.00 . A A . 34 ALA CA 1 1
5 6978 1 1 34 ALA CB C -5.600 6.932 -0.760 1.00 . A A . 34 ALA CB 1 1
5 6979 1 1 34 ALA H H -5.696 4.467 -0.217 1.00 . A A . 34 ALA H 1 1
5 6980 1 1 34 ALA HA H -7.460 6.546 0.166 1.00 . A A . 34 ALA HA 1 1
5 6981 1 1 34 ALA HB1 H -5.775 7.861 -1.285 1.00 . A A . 34 ALA HB1 1 1
5 6982 1 1 34 ALA HB2 H -4.867 6.347 -1.296 1.00 . A A . 34 ALA HB2 1 1
5 6983 1 1 34 ALA HB3 H -5.237 7.144 0.236 1.00 . A A . 34 ALA HB3 1 1
5 6984 1 1 34 ALA N N -6.621 4.739 -0.388 1.00 . A A . 34 ALA N 1 1
5 6985 1 1 34 ALA O O -8.645 7.175 -1.961 1.00 . A A . 34 ALA O 1 1
5 6986 1 1 35 ALA C C -9.511 5.273 -4.205 1.00 . A A . 35 ALA C 1 1
5 6987 1 1 35 ALA CA C -8.076 5.794 -4.288 1.00 . A A . 35 ALA CA 1 1
5 6988 1 1 35 ALA CB C -7.324 5.079 -5.399 1.00 . A A . 35 ALA CB 1 1
5 6989 1 1 35 ALA H H -6.617 5.031 -2.943 1.00 . A A . 35 ALA H 1 1
5 6990 1 1 35 ALA HA H -8.105 6.848 -4.531 1.00 . A A . 35 ALA HA 1 1
5 6991 1 1 35 ALA HB1 H -7.507 4.018 -5.331 1.00 . A A . 35 ALA HB1 1 1
5 6992 1 1 35 ALA HB2 H -6.266 5.271 -5.303 1.00 . A A . 35 ALA HB2 1 1
5 6993 1 1 35 ALA HB3 H -7.669 5.441 -6.356 1.00 . A A . 35 ALA HB3 1 1
5 6994 1 1 35 ALA N N -7.370 5.654 -3.011 1.00 . A A . 35 ALA N 1 1
5 6995 1 1 35 ALA O O -10.358 5.632 -5.023 1.00 . A A . 35 ALA O 1 1
5 6996 1 1 36 LEU C C -11.851 4.630 -1.920 1.00 . A A . 36 LEU C 1 1
5 6997 1 1 36 LEU CA C -11.103 3.858 -3.010 1.00 . A A . 36 LEU CA 1 1
5 6998 1 1 36 LEU CB C -10.956 2.363 -2.636 1.00 . A A . 36 LEU CB 1 1
5 6999 1 1 36 LEU CD1 C -12.123 0.139 -2.624 1.00 . A A . 36 LEU CD1 1 1
5 7000 1 1 36 LEU CD2 C -12.513 1.741 -0.743 1.00 . A A . 36 LEU CD2 1 1
5 7001 1 1 36 LEU CG C -12.240 1.609 -2.242 1.00 . A A . 36 LEU CG 1 1
5 7002 1 1 36 LEU H H -9.052 4.191 -2.595 1.00 . A A . 36 LEU H 1 1
5 7003 1 1 36 LEU HA H -11.649 3.940 -3.938 1.00 . A A . 36 LEU HA 1 1
5 7004 1 1 36 LEU HB2 H -10.520 1.851 -3.481 1.00 . A A . 36 LEU HB2 1 1
5 7005 1 1 36 LEU HB3 H -10.263 2.295 -1.809 1.00 . A A . 36 LEU HB3 1 1
5 7006 1 1 36 LEU HD11 H -12.947 -0.412 -2.196 1.00 . A A . 36 LEU HD11 1 1
5 7007 1 1 36 LEU HD12 H -11.189 -0.260 -2.248 1.00 . A A . 36 LEU HD12 1 1
5 7008 1 1 36 LEU HD13 H -12.145 0.045 -3.701 1.00 . A A . 36 LEU HD13 1 1
5 7009 1 1 36 LEU HD21 H -13.421 1.212 -0.490 1.00 . A A . 36 LEU HD21 1 1
5 7010 1 1 36 LEU HD22 H -12.627 2.786 -0.491 1.00 . A A . 36 LEU HD22 1 1
5 7011 1 1 36 LEU HD23 H -11.686 1.327 -0.185 1.00 . A A . 36 LEU HD23 1 1
5 7012 1 1 36 LEU HG H -13.080 2.030 -2.777 1.00 . A A . 36 LEU HG 1 1
5 7013 1 1 36 LEU N N -9.774 4.432 -3.214 1.00 . A A . 36 LEU N 1 1
5 7014 1 1 36 LEU O O -13.084 4.613 -1.857 1.00 . A A . 36 LEU O 1 1
5 7015 1 1 37 LYS C C -12.272 7.362 -0.338 1.00 . A A . 37 LYS C 1 1
5 7016 1 1 37 LYS CA C -11.646 6.033 0.063 1.00 . A A . 37 LYS CA 1 1
5 7017 1 1 37 LYS CB C -10.575 6.271 1.127 1.00 . A A . 37 LYS CB 1 1
5 7018 1 1 37 LYS CD C -11.584 5.229 3.193 1.00 . A A . 37 LYS CD 1 1
5 7019 1 1 37 LYS CE C -11.423 6.446 4.097 1.00 . A A . 37 LYS CE 1 1
5 7020 1 1 37 LYS CG C -10.472 5.151 2.154 1.00 . A A . 37 LYS CG 1 1
5 7021 1 1 37 LYS H H -10.116 5.234 -1.149 1.00 . A A . 37 LYS H 1 1
5 7022 1 1 37 LYS HA H -12.419 5.420 0.500 1.00 . A A . 37 LYS HA 1 1
5 7023 1 1 37 LYS HB2 H -9.617 6.371 0.637 1.00 . A A . 37 LYS HB2 1 1
5 7024 1 1 37 LYS HB3 H -10.800 7.193 1.647 1.00 . A A . 37 LYS HB3 1 1
5 7025 1 1 37 LYS HD2 H -12.534 5.297 2.684 1.00 . A A . 37 LYS HD2 1 1
5 7026 1 1 37 LYS HD3 H -11.562 4.335 3.798 1.00 . A A . 37 LYS HD3 1 1
5 7027 1 1 37 LYS HE2 H -10.416 6.459 4.488 1.00 . A A . 37 LYS HE2 1 1
5 7028 1 1 37 LYS HE3 H -11.587 7.338 3.508 1.00 . A A . 37 LYS HE3 1 1
5 7029 1 1 37 LYS HG2 H -10.537 4.201 1.644 1.00 . A A . 37 LYS HG2 1 1
5 7030 1 1 37 LYS HG3 H -9.517 5.223 2.657 1.00 . A A . 37 LYS HG3 1 1
5 7031 1 1 37 LYS HZ1 H -12.142 5.678 5.901 1.00 . A A . 37 LYS HZ1 1 1
5 7032 1 1 37 LYS HZ2 H -13.359 6.280 4.895 1.00 . A A . 37 LYS HZ2 1 1
5 7033 1 1 37 LYS HZ3 H -12.349 7.350 5.746 1.00 . A A . 37 LYS HZ3 1 1
5 7034 1 1 37 LYS N N -11.090 5.281 -1.051 1.00 . A A . 37 LYS N 1 1
5 7035 1 1 37 LYS NZ N -12.383 6.434 5.235 1.00 . A A . 37 LYS NZ 1 1
5 7036 1 1 37 LYS O O -11.598 8.385 -0.463 1.00 . A A . 37 LYS O 1 1
5 7037 1 1 38 ALA C C -15.450 8.562 0.341 1.00 . A A . 38 ALA C 1 1
5 7038 1 1 38 ALA CA C -14.391 8.505 -0.745 1.00 . A A . 38 ALA CA 1 1
5 7039 1 1 38 ALA CB C -15.028 8.414 -2.126 1.00 . A A . 38 ALA CB 1 1
5 7040 1 1 38 ALA H H -14.041 6.484 -0.285 1.00 . A A . 38 ALA H 1 1
5 7041 1 1 38 ALA HA H -13.762 9.383 -0.692 1.00 . A A . 38 ALA HA 1 1
5 7042 1 1 38 ALA HB1 H -14.267 8.539 -2.884 1.00 . A A . 38 ALA HB1 1 1
5 7043 1 1 38 ALA HB2 H -15.770 9.193 -2.229 1.00 . A A . 38 ALA HB2 1 1
5 7044 1 1 38 ALA HB3 H -15.500 7.450 -2.245 1.00 . A A . 38 ALA HB3 1 1
5 7045 1 1 38 ALA N N -13.583 7.330 -0.457 1.00 . A A . 38 ALA N 1 1
5 7046 1 1 38 ALA O O -15.973 9.612 0.705 1.00 . A A . 38 ALA O 1 1
5 7047 1 1 39 ALA C C -16.388 5.641 2.319 1.00 . A A . 39 ALA C 1 1
5 7048 1 1 39 ALA CA C -16.622 7.094 1.941 1.00 . A A . 39 ALA CA 1 1
5 7049 1 1 39 ALA CB C -18.066 7.324 1.515 1.00 . A A . 39 ALA CB 1 1
5 7050 1 1 39 ALA H H -15.192 6.611 0.509 1.00 . A A . 39 ALA H 1 1
5 7051 1 1 39 ALA HA H -16.385 7.735 2.782 1.00 . A A . 39 ALA HA 1 1
5 7052 1 1 39 ALA HB1 H -18.115 8.173 0.851 1.00 . A A . 39 ALA HB1 1 1
5 7053 1 1 39 ALA HB2 H -18.674 7.515 2.388 1.00 . A A . 39 ALA HB2 1 1
5 7054 1 1 39 ALA HB3 H -18.435 6.449 1.004 1.00 . A A . 39 ALA HB3 1 1
5 7055 1 1 39 ALA N N -15.694 7.371 0.866 1.00 . A A . 39 ALA N 1 1
5 7056 1 1 39 ALA O O -15.388 5.064 1.887 1.00 . A A . 39 ALA O 1 1
5 7057 1 1 40 GLU C C -17.302 2.743 2.207 1.00 . A A . 40 GLU C 1 1
5 7058 1 1 40 GLU CA C -17.096 3.628 3.433 1.00 . A A . 40 GLU CA 1 1
5 7059 1 1 40 GLU CB C -18.038 3.214 4.562 1.00 . A A . 40 GLU CB 1 1
5 7060 1 1 40 GLU CD C -18.322 2.831 7.029 1.00 . A A . 40 GLU CD 1 1
5 7061 1 1 40 GLU CG C -17.360 3.167 5.921 1.00 . A A . 40 GLU CG 1 1
5 7062 1 1 40 GLU H H -18.072 5.516 3.394 1.00 . A A . 40 GLU H 1 1
5 7063 1 1 40 GLU HA H -16.075 3.510 3.769 1.00 . A A . 40 GLU HA 1 1
5 7064 1 1 40 GLU HB2 H -18.854 3.920 4.615 1.00 . A A . 40 GLU HB2 1 1
5 7065 1 1 40 GLU HB3 H -18.432 2.233 4.346 1.00 . A A . 40 GLU HB3 1 1
5 7066 1 1 40 GLU HG2 H -16.583 2.417 5.898 1.00 . A A . 40 GLU HG2 1 1
5 7067 1 1 40 GLU HG3 H -16.921 4.133 6.124 1.00 . A A . 40 GLU HG3 1 1
5 7068 1 1 40 GLU N N -17.280 5.030 3.080 1.00 . A A . 40 GLU N 1 1
5 7069 1 1 40 GLU O O -16.388 2.032 1.789 1.00 . A A . 40 GLU O 1 1
5 7070 1 1 40 GLU OE1 O -19.152 3.693 7.369 1.00 . A A . 40 GLU OE1 1 1
5 7071 1 1 40 GLU OE2 O -18.269 1.697 7.537 1.00 . A A . 40 GLU OE2 1 1
5 7072 1 1 41 GLY C C -18.589 0.539 0.653 1.00 . A A . 41 GLY C 1 1
5 7073 1 1 41 GLY CA C -18.803 2.023 0.438 1.00 . A A . 41 GLY CA 1 1
5 7074 1 1 41 GLY H H -19.177 3.408 1.997 1.00 . A A . 41 GLY H 1 1
5 7075 1 1 41 GLY HA2 H -19.833 2.191 0.161 1.00 . A A . 41 GLY HA2 1 1
5 7076 1 1 41 GLY HA3 H -18.167 2.353 -0.370 1.00 . A A . 41 GLY HA3 1 1
5 7077 1 1 41 GLY N N -18.498 2.810 1.625 1.00 . A A . 41 GLY N 1 1
5 7078 1 1 41 GLY O O -19.231 -0.069 1.508 1.00 . A A . 41 GLY O 1 1
5 7079 1 1 42 CYS C C -16.134 -1.636 0.886 1.00 . A A . 42 CYS C 1 1
5 7080 1 1 42 CYS CA C -17.366 -1.456 -0.005 1.00 . A A . 42 CYS CA 1 1
5 7081 1 1 42 CYS CB C -17.139 -2.041 -1.406 1.00 . A A . 42 CYS CB 1 1
5 7082 1 1 42 CYS H H -17.190 0.506 -0.773 1.00 . A A . 42 CYS H 1 1
5 7083 1 1 42 CYS HA H -18.210 -1.948 0.456 1.00 . A A . 42 CYS HA 1 1
5 7084 1 1 42 CYS HB2 H -17.903 -1.663 -2.068 1.00 . A A . 42 CYS HB2 1 1
5 7085 1 1 42 CYS HB3 H -16.174 -1.714 -1.767 1.00 . A A . 42 CYS HB3 1 1
5 7086 1 1 42 CYS N N -17.677 -0.039 -0.116 1.00 . A A . 42 CYS N 1 1
5 7087 1 1 42 CYS O O -16.263 -1.684 2.112 1.00 . A A . 42 CYS O 1 1
5 7088 1 1 42 CYS SG S -17.180 -3.866 -1.519 1.00 . A A . 42 CYS SG 1 1
5 7089 1 1 43 ALA C C -13.494 -3.206 1.681 1.00 . A A . 43 ALA C 1 1
5 7090 1 1 43 ALA CA C -13.659 -1.861 0.964 1.00 . A A . 43 ALA CA 1 1
5 7091 1 1 43 ALA CB C -13.441 -0.721 1.951 1.00 . A A . 43 ALA CB 1 1
5 7092 1 1 43 ALA H H -14.935 -1.648 -0.718 1.00 . A A . 43 ALA H 1 1
5 7093 1 1 43 ALA HA H -12.882 -1.788 0.217 1.00 . A A . 43 ALA HA 1 1
5 7094 1 1 43 ALA HB1 H -12.769 0.007 1.519 1.00 . A A . 43 ALA HB1 1 1
5 7095 1 1 43 ALA HB2 H -13.010 -1.114 2.863 1.00 . A A . 43 ALA HB2 1 1
5 7096 1 1 43 ALA HB3 H -14.388 -0.251 2.173 1.00 . A A . 43 ALA HB3 1 1
5 7097 1 1 43 ALA N N -14.948 -1.712 0.260 1.00 . A A . 43 ALA N 1 1
5 7098 1 1 43 ALA O O -12.476 -3.873 1.511 1.00 . A A . 43 ALA O 1 1
5 7099 1 1 44 SER C C -14.189 -6.076 2.418 1.00 . A A . 44 SER C 1 1
5 7100 1 1 44 SER CA C -14.425 -4.827 3.274 1.00 . A A . 44 SER CA 1 1
5 7101 1 1 44 SER CB C -15.700 -4.983 4.103 1.00 . A A . 44 SER CB 1 1
5 7102 1 1 44 SER H H -15.249 -2.989 2.607 1.00 . A A . 44 SER H 1 1
5 7103 1 1 44 SER HA H -13.595 -4.737 3.958 1.00 . A A . 44 SER HA 1 1
5 7104 1 1 44 SER HB2 H -15.857 -6.030 4.318 1.00 . A A . 44 SER HB2 1 1
5 7105 1 1 44 SER HB3 H -15.593 -4.439 5.030 1.00 . A A . 44 SER HB3 1 1
5 7106 1 1 44 SER HG H -16.786 -3.526 3.354 1.00 . A A . 44 SER HG 1 1
5 7107 1 1 44 SER N N -14.474 -3.582 2.500 1.00 . A A . 44 SER N 1 1
5 7108 1 1 44 SER O O -13.714 -7.083 2.927 1.00 . A A . 44 SER O 1 1
5 7109 1 1 44 SER OG O -16.833 -4.486 3.407 1.00 . A A . 44 SER OG 1 1
5 7110 1 1 45 CYS C C -12.782 -7.424 0.099 1.00 . A A . 45 CYS C 1 1
5 7111 1 1 45 CYS CA C -14.274 -7.165 0.244 1.00 . A A . 45 CYS CA 1 1
5 7112 1 1 45 CYS CB C -14.897 -6.927 -1.132 1.00 . A A . 45 CYS CB 1 1
5 7113 1 1 45 CYS H H -14.866 -5.189 0.758 1.00 . A A . 45 CYS H 1 1
5 7114 1 1 45 CYS HA H -14.731 -8.031 0.701 1.00 . A A . 45 CYS HA 1 1
5 7115 1 1 45 CYS HB2 H -15.952 -7.157 -1.088 1.00 . A A . 45 CYS HB2 1 1
5 7116 1 1 45 CYS HB3 H -14.770 -5.890 -1.405 1.00 . A A . 45 CYS HB3 1 1
5 7117 1 1 45 CYS N N -14.498 -6.017 1.126 1.00 . A A . 45 CYS N 1 1
5 7118 1 1 45 CYS O O -12.301 -8.543 0.290 1.00 . A A . 45 CYS O 1 1
5 7119 1 1 45 CYS SG S -14.163 -7.944 -2.453 1.00 . A A . 45 CYS SG 1 1
5 7120 1 1 46 PHE C C -10.003 -6.573 1.033 1.00 . A A . 46 PHE C 1 1
5 7121 1 1 46 PHE CA C -10.614 -6.418 -0.354 1.00 . A A . 46 PHE CA 1 1
5 7122 1 1 46 PHE CB C -10.152 -5.121 -1.028 1.00 . A A . 46 PHE CB 1 1
5 7123 1 1 46 PHE CD1 C -7.750 -5.930 -0.900 1.00 . A A . 46 PHE CD1 1 1
5 7124 1 1 46 PHE CD2 C -8.192 -3.702 -1.604 1.00 . A A . 46 PHE CD2 1 1
5 7125 1 1 46 PHE CE1 C -6.394 -5.708 -1.049 1.00 . A A . 46 PHE CE1 1 1
5 7126 1 1 46 PHE CE2 C -6.846 -3.474 -1.754 1.00 . A A . 46 PHE CE2 1 1
5 7127 1 1 46 PHE CG C -8.665 -4.924 -1.175 1.00 . A A . 46 PHE CG 1 1
5 7128 1 1 46 PHE CZ C -5.943 -4.476 -1.476 1.00 . A A . 46 PHE CZ 1 1
5 7129 1 1 46 PHE H H -12.508 -5.503 -0.325 1.00 . A A . 46 PHE H 1 1
5 7130 1 1 46 PHE HA H -10.353 -7.268 -0.967 1.00 . A A . 46 PHE HA 1 1
5 7131 1 1 46 PHE HB2 H -10.574 -5.084 -2.020 1.00 . A A . 46 PHE HB2 1 1
5 7132 1 1 46 PHE HB3 H -10.537 -4.285 -0.459 1.00 . A A . 46 PHE HB3 1 1
5 7133 1 1 46 PHE HD1 H -8.105 -6.895 -0.564 1.00 . A A . 46 PHE HD1 1 1
5 7134 1 1 46 PHE HD2 H -8.894 -2.910 -1.820 1.00 . A A . 46 PHE HD2 1 1
5 7135 1 1 46 PHE HE1 H -5.689 -6.498 -0.832 1.00 . A A . 46 PHE HE1 1 1
5 7136 1 1 46 PHE HE2 H -6.504 -2.512 -2.100 1.00 . A A . 46 PHE HE2 1 1
5 7137 1 1 46 PHE HZ H -4.883 -4.295 -1.587 1.00 . A A . 46 PHE HZ 1 1
5 7138 1 1 46 PHE N N -12.058 -6.363 -0.212 1.00 . A A . 46 PHE N 1 1
5 7139 1 1 46 PHE O O -9.107 -7.384 1.258 1.00 . A A . 46 PHE O 1 1
5 7140 1 1 47 CYS C C -10.980 -6.779 4.124 1.00 . A A . 47 CYS C 1 1
5 7141 1 1 47 CYS CA C -10.101 -5.836 3.337 1.00 . A A . 47 CYS CA 1 1
5 7142 1 1 47 CYS CB C -10.193 -4.444 3.947 1.00 . A A . 47 CYS CB 1 1
5 7143 1 1 47 CYS H H -11.266 -5.209 1.716 1.00 . A A . 47 CYS H 1 1
5 7144 1 1 47 CYS HA H -9.077 -6.180 3.370 1.00 . A A . 47 CYS HA 1 1
5 7145 1 1 47 CYS HB2 H -11.221 -4.117 3.910 1.00 . A A . 47 CYS HB2 1 1
5 7146 1 1 47 CYS HB3 H -9.875 -4.491 4.979 1.00 . A A . 47 CYS HB3 1 1
5 7147 1 1 47 CYS N N -10.535 -5.804 1.961 1.00 . A A . 47 CYS N 1 1
5 7148 1 1 47 CYS O O -11.754 -6.351 4.959 1.00 . A A . 47 CYS O 1 1
5 7149 1 1 47 CYS SG S -9.187 -3.188 3.102 1.00 . A A . 47 CYS SG 1 1
5 7150 1 1 48 GLU C C -10.935 -9.602 5.716 1.00 . A A . 48 GLU C 1 1
5 7151 1 1 48 GLU CA C -11.703 -9.045 4.519 1.00 . A A . 48 GLU CA 1 1
5 7152 1 1 48 GLU CB C -12.064 -10.164 3.532 1.00 . A A . 48 GLU CB 1 1
5 7153 1 1 48 GLU CD C -14.523 -10.805 3.475 1.00 . A A . 48 GLU CD 1 1
5 7154 1 1 48 GLU CG C -13.147 -11.125 4.014 1.00 . A A . 48 GLU CG 1 1
5 7155 1 1 48 GLU H H -10.275 -8.335 3.123 1.00 . A A . 48 GLU H 1 1
5 7156 1 1 48 GLU HA H -12.599 -8.548 4.876 1.00 . A A . 48 GLU HA 1 1
5 7157 1 1 48 GLU HB2 H -12.390 -9.711 2.608 1.00 . A A . 48 GLU HB2 1 1
5 7158 1 1 48 GLU HB3 H -11.172 -10.740 3.333 1.00 . A A . 48 GLU HB3 1 1
5 7159 1 1 48 GLU HG2 H -12.884 -12.125 3.704 1.00 . A A . 48 GLU HG2 1 1
5 7160 1 1 48 GLU HG3 H -13.185 -11.086 5.094 1.00 . A A . 48 GLU HG3 1 1
5 7161 1 1 48 GLU N N -10.888 -8.053 3.832 1.00 . A A . 48 GLU N 1 1
5 7162 1 1 48 GLU O O -10.761 -8.914 6.725 1.00 . A A . 48 GLU O 1 1
5 7163 1 1 48 GLU OE1 O -14.684 -9.761 2.815 1.00 . A A . 48 GLU OE1 1 1
5 7164 1 1 48 GLU OE2 O -15.447 -11.607 3.706 1.00 . A A . 48 GLU OE2 1 1
5 7165 1 1 49 ASP C C -8.273 -10.813 6.674 1.00 . A A . 49 ASP C 1 1
5 7166 1 1 49 ASP CA C -9.645 -11.467 6.629 1.00 . A A . 49 ASP CA 1 1
5 7167 1 1 49 ASP CB C -9.528 -12.981 6.394 1.00 . A A . 49 ASP CB 1 1
5 7168 1 1 49 ASP CG C -9.036 -13.361 5.007 1.00 . A A . 49 ASP CG 1 1
5 7169 1 1 49 ASP H H -10.586 -11.313 4.739 1.00 . A A . 49 ASP H 1 1
5 7170 1 1 49 ASP HA H -10.145 -11.291 7.571 1.00 . A A . 49 ASP HA 1 1
5 7171 1 1 49 ASP HB2 H -8.837 -13.390 7.115 1.00 . A A . 49 ASP HB2 1 1
5 7172 1 1 49 ASP HB3 H -10.498 -13.432 6.546 1.00 . A A . 49 ASP HB3 1 1
5 7173 1 1 49 ASP N N -10.439 -10.833 5.580 1.00 . A A . 49 ASP N 1 1
5 7174 1 1 49 ASP O O -7.491 -11.004 7.605 1.00 . A A . 49 ASP O 1 1
5 7175 1 1 49 ASP OD1 O -8.642 -12.469 4.229 1.00 . A A . 49 ASP OD1 1 1
5 7176 1 1 49 ASP OD2 O -9.046 -14.568 4.699 1.00 . A A . 49 ASP OD2 1 1
5 7177 1 1 50 HIS C C -7.160 -7.802 5.866 1.00 . A A . 50 HIS C 1 1
5 7178 1 1 50 HIS CA C -6.822 -9.247 5.494 1.00 . A A . 50 HIS CA 1 1
5 7179 1 1 50 HIS CB C -6.348 -9.409 4.032 1.00 . A A . 50 HIS CB 1 1
5 7180 1 1 50 HIS CD2 C -6.218 -7.376 2.440 1.00 . A A . 50 HIS CD2 1 1
5 7181 1 1 50 HIS CE1 C -4.223 -6.650 2.997 1.00 . A A . 50 HIS CE1 1 1
5 7182 1 1 50 HIS CG C -5.732 -8.203 3.396 1.00 . A A . 50 HIS CG 1 1
5 7183 1 1 50 HIS H H -8.734 -9.912 4.979 1.00 . A A . 50 HIS H 1 1
5 7184 1 1 50 HIS HA H -6.074 -9.633 6.172 1.00 . A A . 50 HIS HA 1 1
5 7185 1 1 50 HIS HB2 H -5.612 -10.196 3.996 1.00 . A A . 50 HIS HB2 1 1
5 7186 1 1 50 HIS HB3 H -7.195 -9.701 3.428 1.00 . A A . 50 HIS HB3 1 1
5 7187 1 1 50 HIS HD2 H -7.196 -7.452 1.962 1.00 . A A . 50 HIS HD2 1 1
5 7188 1 1 50 HIS HE1 H -3.317 -6.061 3.042 1.00 . A A . 50 HIS HE1 1 1
5 7189 1 1 50 HIS HE2 H -5.311 -5.704 1.536 1.00 . A A . 50 HIS HE2 1 1
5 7190 1 1 50 HIS N N -8.034 -10.013 5.654 1.00 . A A . 50 HIS N 1 1
5 7191 1 1 50 HIS ND1 N -4.486 -7.723 3.723 1.00 . A A . 50 HIS ND1 1 1
5 7192 1 1 50 HIS NE2 N -5.258 -6.419 2.208 1.00 . A A . 50 HIS NE2 1 1
5 7193 1 1 50 HIS O O -7.777 -7.074 5.082 1.00 . A A . 50 HIS O 1 1
5 7194 1 1 51 CYS C C -6.499 -5.676 8.861 1.00 . A A . 51 CYS C 1 1
5 7195 1 1 51 CYS CA C -7.176 -6.061 7.543 1.00 . A A . 51 CYS CA 1 1
5 7196 1 1 51 CYS CB C -8.701 -5.956 7.704 1.00 . A A . 51 CYS CB 1 1
5 7197 1 1 51 CYS H H -6.390 -8.029 7.708 1.00 . A A . 51 CYS H 1 1
5 7198 1 1 51 CYS HA H -6.865 -5.369 6.778 1.00 . A A . 51 CYS HA 1 1
5 7199 1 1 51 CYS HB2 H -9.170 -6.141 6.750 1.00 . A A . 51 CYS HB2 1 1
5 7200 1 1 51 CYS HB3 H -9.031 -6.706 8.411 1.00 . A A . 51 CYS HB3 1 1
5 7201 1 1 51 CYS N N -6.831 -7.402 7.091 1.00 . A A . 51 CYS N 1 1
5 7202 1 1 51 CYS O O -7.134 -5.691 9.918 1.00 . A A . 51 CYS O 1 1
5 7203 1 1 51 CYS SG S -9.285 -4.335 8.304 1.00 . A A . 51 CYS SG 1 1
5 7204 1 1 52 HIS C C -3.678 -3.607 9.685 1.00 . A A . 52 HIS C 1 1
5 7205 1 1 52 HIS CA C -4.535 -4.831 9.994 1.00 . A A . 52 HIS CA 1 1
5 7206 1 1 52 HIS CB C -3.710 -5.949 10.652 1.00 . A A . 52 HIS CB 1 1
5 7207 1 1 52 HIS CD2 C -2.285 -7.815 9.563 1.00 . A A . 52 HIS CD2 1 1
5 7208 1 1 52 HIS CE1 C -0.720 -6.570 8.679 1.00 . A A . 52 HIS CE1 1 1
5 7209 1 1 52 HIS CG C -2.590 -6.528 9.838 1.00 . A A . 52 HIS CG 1 1
5 7210 1 1 52 HIS H H -4.773 -5.242 7.942 1.00 . A A . 52 HIS H 1 1
5 7211 1 1 52 HIS HA H -5.299 -4.524 10.692 1.00 . A A . 52 HIS HA 1 1
5 7212 1 1 52 HIS HB2 H -3.273 -5.556 11.551 1.00 . A A . 52 HIS HB2 1 1
5 7213 1 1 52 HIS HB3 H -4.376 -6.758 10.916 1.00 . A A . 52 HIS HB3 1 1
5 7214 1 1 52 HIS HD2 H -2.836 -8.686 9.887 1.00 . A A . 52 HIS HD2 1 1
5 7215 1 1 52 HIS HE1 H 0.165 -6.256 8.143 1.00 . A A . 52 HIS HE1 1 1
5 7216 1 1 52 HIS HE2 H -0.733 -8.595 8.379 1.00 . A A . 52 HIS HE2 1 1
5 7217 1 1 52 HIS N N -5.233 -5.276 8.801 1.00 . A A . 52 HIS N 1 1
5 7218 1 1 52 HIS ND1 N -1.588 -5.773 9.269 1.00 . A A . 52 HIS ND1 1 1
5 7219 1 1 52 HIS NE2 N -1.120 -7.813 8.841 1.00 . A A . 52 HIS NE2 1 1
5 7220 1 1 52 HIS O O -2.779 -3.245 10.444 1.00 . A A . 52 HIS O 1 1
5 7221 1 1 53 GLY C C -4.155 -0.547 8.079 1.00 . A A . 53 GLY C 1 1
5 7222 1 1 53 GLY CA C -3.258 -1.766 8.175 1.00 . A A . 53 GLY CA 1 1
5 7223 1 1 53 GLY H H -4.721 -3.282 8.012 1.00 . A A . 53 GLY H 1 1
5 7224 1 1 53 GLY HA2 H -2.484 -1.575 8.905 1.00 . A A . 53 GLY HA2 1 1
5 7225 1 1 53 GLY HA3 H -2.797 -1.939 7.213 1.00 . A A . 53 GLY HA3 1 1
5 7226 1 1 53 GLY N N -3.986 -2.956 8.568 1.00 . A A . 53 GLY N 1 1
5 7227 1 1 53 GLY O O -4.986 -0.319 8.955 1.00 . A A . 53 GLY O 1 1
5 7228 1 1 54 VAL C C -6.300 1.156 6.820 1.00 . A A . 54 VAL C 1 1
5 7229 1 1 54 VAL CA C -4.797 1.443 6.798 1.00 . A A . 54 VAL CA 1 1
5 7230 1 1 54 VAL CB C -4.452 2.125 5.454 1.00 . A A . 54 VAL CB 1 1
5 7231 1 1 54 VAL CG1 C -3.065 2.742 5.485 1.00 . A A . 54 VAL CG1 1 1
5 7232 1 1 54 VAL CG2 C -4.551 1.134 4.307 1.00 . A A . 54 VAL CG2 1 1
5 7233 1 1 54 VAL H H -3.316 -0.005 6.345 1.00 . A A . 54 VAL H 1 1
5 7234 1 1 54 VAL HA H -4.568 2.138 7.595 1.00 . A A . 54 VAL HA 1 1
5 7235 1 1 54 VAL HB H -5.169 2.914 5.280 1.00 . A A . 54 VAL HB 1 1
5 7236 1 1 54 VAL HG11 H -2.906 3.229 6.435 1.00 . A A . 54 VAL HG11 1 1
5 7237 1 1 54 VAL HG12 H -2.979 3.470 4.688 1.00 . A A . 54 VAL HG12 1 1
5 7238 1 1 54 VAL HG13 H -2.326 1.971 5.345 1.00 . A A . 54 VAL HG13 1 1
5 7239 1 1 54 VAL HG21 H -5.545 1.170 3.885 1.00 . A A . 54 VAL HG21 1 1
5 7240 1 1 54 VAL HG22 H -4.347 0.138 4.670 1.00 . A A . 54 VAL HG22 1 1
5 7241 1 1 54 VAL HG23 H -3.830 1.394 3.545 1.00 . A A . 54 VAL HG23 1 1
5 7242 1 1 54 VAL N N -3.994 0.234 7.010 1.00 . A A . 54 VAL N 1 1
5 7243 1 1 54 VAL O O -7.100 2.030 7.153 1.00 . A A . 54 VAL O 1 1
5 7244 1 1 55 CYS C C -8.637 -0.658 7.821 1.00 . A A . 55 CYS C 1 1
5 7245 1 1 55 CYS CA C -8.085 -0.442 6.417 1.00 . A A . 55 CYS CA 1 1
5 7246 1 1 55 CYS CB C -8.280 -1.709 5.585 1.00 . A A . 55 CYS CB 1 1
5 7247 1 1 55 CYS H H -5.998 -0.713 6.184 1.00 . A A . 55 CYS H 1 1
5 7248 1 1 55 CYS HA H -8.631 0.366 5.954 1.00 . A A . 55 CYS HA 1 1
5 7249 1 1 55 CYS HB2 H -7.334 -2.001 5.155 1.00 . A A . 55 CYS HB2 1 1
5 7250 1 1 55 CYS HB3 H -8.639 -2.501 6.229 1.00 . A A . 55 CYS HB3 1 1
5 7251 1 1 55 CYS N N -6.680 -0.062 6.450 1.00 . A A . 55 CYS N 1 1
5 7252 1 1 55 CYS O O -9.774 -0.300 8.105 1.00 . A A . 55 CYS O 1 1
5 7253 1 1 55 CYS SG S -9.473 -1.522 4.222 1.00 . A A . 55 CYS SG 1 1
5 7254 1 1 56 LYS C C -8.508 -0.189 10.826 1.00 . A A . 56 LYS C 1 1
5 7255 1 1 56 LYS CA C -8.268 -1.497 10.073 1.00 . A A . 56 LYS CA 1 1
5 7256 1 1 56 LYS CB C -7.239 -2.369 10.815 1.00 . A A . 56 LYS CB 1 1
5 7257 1 1 56 LYS CD C -5.064 -1.490 11.746 1.00 . A A . 56 LYS CD 1 1
5 7258 1 1 56 LYS CE C -4.405 -0.699 12.866 1.00 . A A . 56 LYS CE 1 1
5 7259 1 1 56 LYS CG C -6.551 -1.678 11.988 1.00 . A A . 56 LYS CG 1 1
5 7260 1 1 56 LYS H H -6.928 -1.504 8.425 1.00 . A A . 56 LYS H 1 1
5 7261 1 1 56 LYS HA H -9.203 -2.035 10.018 1.00 . A A . 56 LYS HA 1 1
5 7262 1 1 56 LYS HB2 H -7.741 -3.248 11.194 1.00 . A A . 56 LYS HB2 1 1
5 7263 1 1 56 LYS HB3 H -6.478 -2.680 10.116 1.00 . A A . 56 LYS HB3 1 1
5 7264 1 1 56 LYS HD2 H -4.593 -2.462 11.681 1.00 . A A . 56 LYS HD2 1 1
5 7265 1 1 56 LYS HD3 H -4.926 -0.958 10.813 1.00 . A A . 56 LYS HD3 1 1
5 7266 1 1 56 LYS HE2 H -3.339 -0.675 12.691 1.00 . A A . 56 LYS HE2 1 1
5 7267 1 1 56 LYS HE3 H -4.794 0.310 12.852 1.00 . A A . 56 LYS HE3 1 1
5 7268 1 1 56 LYS HG2 H -7.002 -0.709 12.133 1.00 . A A . 56 LYS HG2 1 1
5 7269 1 1 56 LYS HG3 H -6.689 -2.277 12.877 1.00 . A A . 56 LYS HG3 1 1
5 7270 1 1 56 LYS HZ1 H -5.465 -0.818 14.659 1.00 . A A . 56 LYS HZ1 1 1
5 7271 1 1 56 LYS HZ2 H -3.820 -1.200 14.814 1.00 . A A . 56 LYS HZ2 1 1
5 7272 1 1 56 LYS HZ3 H -4.887 -2.317 14.106 1.00 . A A . 56 LYS HZ3 1 1
5 7273 1 1 56 LYS N N -7.830 -1.241 8.701 1.00 . A A . 56 LYS N 1 1
5 7274 1 1 56 LYS NZ N -4.663 -1.300 14.202 1.00 . A A . 56 LYS NZ 1 1
5 7275 1 1 56 LYS O O -9.275 -0.149 11.785 1.00 . A A . 56 LYS O 1 1
5 7276 1 1 57 ASP C C -9.375 2.725 11.003 1.00 . A A . 57 ASP C 1 1
5 7277 1 1 57 ASP CA C -7.937 2.192 10.994 1.00 . A A . 57 ASP CA 1 1
5 7278 1 1 57 ASP CB C -7.017 3.161 10.246 1.00 . A A . 57 ASP CB 1 1
5 7279 1 1 57 ASP CG C -6.978 4.539 10.864 1.00 . A A . 57 ASP CG 1 1
5 7280 1 1 57 ASP H H -7.237 0.754 9.613 1.00 . A A . 57 ASP H 1 1
5 7281 1 1 57 ASP HA H -7.595 2.108 12.014 1.00 . A A . 57 ASP HA 1 1
5 7282 1 1 57 ASP HB2 H -6.014 2.763 10.246 1.00 . A A . 57 ASP HB2 1 1
5 7283 1 1 57 ASP HB3 H -7.360 3.253 9.226 1.00 . A A . 57 ASP HB3 1 1
5 7284 1 1 57 ASP N N -7.836 0.869 10.380 1.00 . A A . 57 ASP N 1 1
5 7285 1 1 57 ASP O O -9.735 3.542 11.852 1.00 . A A . 57 ASP O 1 1
5 7286 1 1 57 ASP OD1 O -6.638 4.648 12.057 1.00 . A A . 57 ASP OD1 1 1
5 7287 1 1 57 ASP OD2 O -7.265 5.516 10.147 1.00 . A A . 57 ASP OD2 1 1
5 7288 1 1 58 LEU C C -12.521 1.823 10.788 1.00 . A A . 58 LEU C 1 1
5 7289 1 1 58 LEU CA C -11.585 2.717 9.978 1.00 . A A . 58 LEU CA 1 1
5 7290 1 1 58 LEU CB C -12.065 2.784 8.523 1.00 . A A . 58 LEU CB 1 1
5 7291 1 1 58 LEU CD1 C -11.619 5.260 8.423 1.00 . A A . 58 LEU CD1 1 1
5 7292 1 1 58 LEU CD2 C -10.059 3.680 7.283 1.00 . A A . 58 LEU CD2 1 1
5 7293 1 1 58 LEU CG C -11.503 3.937 7.679 1.00 . A A . 58 LEU CG 1 1
5 7294 1 1 58 LEU H H -9.860 1.619 9.407 1.00 . A A . 58 LEU H 1 1
5 7295 1 1 58 LEU HA H -11.623 3.713 10.398 1.00 . A A . 58 LEU HA 1 1
5 7296 1 1 58 LEU HB2 H -11.804 1.853 8.038 1.00 . A A . 58 LEU HB2 1 1
5 7297 1 1 58 LEU HB3 H -13.141 2.871 8.532 1.00 . A A . 58 LEU HB3 1 1
5 7298 1 1 58 LEU HD11 H -11.081 6.025 7.884 1.00 . A A . 58 LEU HD11 1 1
5 7299 1 1 58 LEU HD12 H -11.196 5.155 9.413 1.00 . A A . 58 LEU HD12 1 1
5 7300 1 1 58 LEU HD13 H -12.659 5.540 8.505 1.00 . A A . 58 LEU HD13 1 1
5 7301 1 1 58 LEU HD21 H -9.555 3.154 8.081 1.00 . A A . 58 LEU HD21 1 1
5 7302 1 1 58 LEU HD22 H -9.564 4.625 7.106 1.00 . A A . 58 LEU HD22 1 1
5 7303 1 1 58 LEU HD23 H -10.031 3.082 6.384 1.00 . A A . 58 LEU HD23 1 1
5 7304 1 1 58 LEU HG H -12.086 4.015 6.774 1.00 . A A . 58 LEU HG 1 1
5 7305 1 1 58 LEU N N -10.195 2.267 10.060 1.00 . A A . 58 LEU N 1 1
5 7306 1 1 58 LEU O O -13.603 2.262 11.185 1.00 . A A . 58 LEU O 1 1
5 7307 1 1 59 HIS C C -14.058 -0.957 10.972 1.00 . A A . 59 HIS C 1 1
5 7308 1 1 59 HIS CA C -12.884 -0.412 11.780 1.00 . A A . 59 HIS CA 1 1
5 7309 1 1 59 HIS CB C -13.395 0.164 13.108 1.00 . A A . 59 HIS CB 1 1
5 7310 1 1 59 HIS CD2 C -11.866 1.112 14.978 1.00 . A A . 59 HIS CD2 1 1
5 7311 1 1 59 HIS CE1 C -11.034 -0.786 15.696 1.00 . A A . 59 HIS CE1 1 1
5 7312 1 1 59 HIS CG C -12.396 0.122 14.222 1.00 . A A . 59 HIS CG 1 1
5 7313 1 1 59 HIS H H -11.232 0.306 10.655 1.00 . A A . 59 HIS H 1 1
5 7314 1 1 59 HIS HA H -12.222 -1.237 12.003 1.00 . A A . 59 HIS HA 1 1
5 7315 1 1 59 HIS HB2 H -13.676 1.196 12.957 1.00 . A A . 59 HIS HB2 1 1
5 7316 1 1 59 HIS HB3 H -14.266 -0.395 13.419 1.00 . A A . 59 HIS HB3 1 1
5 7317 1 1 59 HIS HD2 H -12.066 2.171 14.880 1.00 . A A . 59 HIS HD2 1 1
5 7318 1 1 59 HIS HE1 H -10.471 -1.514 16.263 1.00 . A A . 59 HIS HE1 1 1
5 7319 1 1 59 HIS HE2 H -10.641 0.971 16.685 1.00 . A A . 59 HIS HE2 1 1
5 7320 1 1 59 HIS N N -12.100 0.576 11.017 1.00 . A A . 59 HIS N 1 1
5 7321 1 1 59 HIS ND1 N -11.852 -1.051 14.696 1.00 . A A . 59 HIS ND1 1 1
5 7322 1 1 59 HIS NE2 N -11.021 0.522 15.889 1.00 . A A . 59 HIS NE2 1 1
5 7323 1 1 59 HIS O O -15.223 -0.757 11.327 1.00 . A A . 59 HIS O 1 1
5 7324 1 1 60 LEU C C -14.331 -3.601 8.533 1.00 . A A . 60 LEU C 1 1
5 7325 1 1 60 LEU CA C -14.754 -2.216 9.028 1.00 . A A . 60 LEU CA 1 1
5 7326 1 1 60 LEU CB C -15.030 -1.286 7.848 1.00 . A A . 60 LEU CB 1 1
5 7327 1 1 60 LEU CD1 C -14.401 -0.260 5.655 1.00 . A A . 60 LEU CD1 1 1
5 7328 1 1 60 LEU CD2 C -12.664 -0.514 7.390 1.00 . A A . 60 LEU CD2 1 1
5 7329 1 1 60 LEU CG C -13.917 -1.129 6.798 1.00 . A A . 60 LEU CG 1 1
5 7330 1 1 60 LEU H H -12.824 -1.768 9.638 1.00 . A A . 60 LEU H 1 1
5 7331 1 1 60 LEU HA H -15.653 -2.317 9.612 1.00 . A A . 60 LEU HA 1 1
5 7332 1 1 60 LEU HB2 H -15.891 -1.664 7.354 1.00 . A A . 60 LEU HB2 1 1
5 7333 1 1 60 LEU HB3 H -15.263 -0.307 8.240 1.00 . A A . 60 LEU HB3 1 1
5 7334 1 1 60 LEU HD11 H -14.409 0.771 5.975 1.00 . A A . 60 LEU HD11 1 1
5 7335 1 1 60 LEU HD12 H -15.398 -0.558 5.369 1.00 . A A . 60 LEU HD12 1 1
5 7336 1 1 60 LEU HD13 H -13.734 -0.370 4.814 1.00 . A A . 60 LEU HD13 1 1
5 7337 1 1 60 LEU HD21 H -11.985 -1.298 7.688 1.00 . A A . 60 LEU HD21 1 1
5 7338 1 1 60 LEU HD22 H -12.926 0.082 8.252 1.00 . A A . 60 LEU HD22 1 1
5 7339 1 1 60 LEU HD23 H -12.189 0.112 6.650 1.00 . A A . 60 LEU HD23 1 1
5 7340 1 1 60 LEU HG H -13.662 -2.100 6.398 1.00 . A A . 60 LEU HG 1 1
5 7341 1 1 60 LEU N N -13.748 -1.646 9.881 1.00 . A A . 60 LEU N 1 1
5 7342 1 1 60 LEU O O -14.920 -4.138 7.591 1.00 . A A . 60 LEU O 1 1
5 7343 1 1 61 CYS C C -11.948 -6.086 9.914 1.00 . A A . 61 CYS C 1 1
5 7344 1 1 61 CYS CA C -12.818 -5.500 8.812 1.00 . A A . 61 CYS CA 1 1
5 7345 1 1 61 CYS CB C -12.034 -5.460 7.498 1.00 . A A . 61 CYS CB 1 1
5 7346 1 1 61 CYS H H -12.894 -3.701 9.923 1.00 . A A . 61 CYS H 1 1
5 7347 1 1 61 CYS HA H -13.678 -6.142 8.679 1.00 . A A . 61 CYS HA 1 1
5 7348 1 1 61 CYS HB2 H -11.391 -6.331 7.445 1.00 . A A . 61 CYS HB2 1 1
5 7349 1 1 61 CYS HB3 H -12.730 -5.506 6.670 1.00 . A A . 61 CYS HB3 1 1
5 7350 1 1 61 CYS N N -13.316 -4.176 9.177 1.00 . A A . 61 CYS N 1 1
5 7351 1 1 61 CYS O O -11.865 -7.325 10.000 1.00 . A A . 61 CYS O 1 1
5 7352 1 1 61 CYS OXT O -11.356 -5.306 10.684 1.00 . A A . 61 CYS OXT 1 1
5 7353 1 1 61 CYS SG S -10.991 -3.974 7.263 1.00 . A A . 61 CYS SG 1 1
5 7354 2 1 1 ALA C C 27.810 -0.500 6.952 1.00 . B B . 62 ALA C 1 1
5 7355 2 1 1 ALA CA C 29.220 -0.087 6.568 1.00 . B B . 62 ALA CA 1 1
5 7356 2 1 1 ALA CB C 29.587 -0.703 5.224 1.00 . B B . 62 ALA CB 1 1
5 7357 2 1 1 ALA H1 H 29.881 -0.042 8.514 1.00 . B B . 62 ALA H1 1 1
5 7358 2 1 1 ALA H2 H 31.130 -0.117 7.336 1.00 . B B . 62 ALA H2 1 1
5 7359 2 1 1 ALA H3 H 30.190 -1.518 7.689 1.00 . B B . 62 ALA H3 1 1
5 7360 2 1 1 ALA HA H 29.250 0.988 6.462 1.00 . B B . 62 ALA HA 1 1
5 7361 2 1 1 ALA HB1 H 29.637 -1.778 5.317 1.00 . B B . 62 ALA HB1 1 1
5 7362 2 1 1 ALA HB2 H 30.545 -0.324 4.900 1.00 . B B . 62 ALA HB2 1 1
5 7363 2 1 1 ALA HB3 H 28.834 -0.440 4.497 1.00 . B B . 62 ALA HB3 1 1
5 7364 2 1 1 ALA N N 30.192 -0.478 7.620 1.00 . B B . 62 ALA N 1 1
5 7365 2 1 1 ALA O O 27.557 -1.666 7.263 1.00 . B B . 62 ALA O 1 1
5 7366 2 1 2 MET C C 24.720 -0.225 5.995 1.00 . B B . 63 MET C 1 1
5 7367 2 1 2 MET CA C 25.497 0.189 7.245 1.00 . B B . 63 MET CA 1 1
5 7368 2 1 2 MET CB C 24.852 1.408 7.928 1.00 . B B . 63 MET CB 1 1
5 7369 2 1 2 MET CE C 25.468 5.527 7.547 1.00 . B B . 63 MET CE 1 1
5 7370 2 1 2 MET CG C 25.330 2.758 7.403 1.00 . B B . 63 MET CG 1 1
5 7371 2 1 2 MET H H 27.156 1.364 6.647 1.00 . B B . 63 MET H 1 1
5 7372 2 1 2 MET HA H 25.485 -0.642 7.939 1.00 . B B . 63 MET HA 1 1
5 7373 2 1 2 MET HB2 H 23.782 1.355 7.789 1.00 . B B . 63 MET HB2 1 1
5 7374 2 1 2 MET HB3 H 25.067 1.363 8.986 1.00 . B B . 63 MET HB3 1 1
5 7375 2 1 2 MET HE1 H 24.745 6.099 6.983 1.00 . B B . 63 MET HE1 1 1
5 7376 2 1 2 MET HE2 H 26.233 5.158 6.881 1.00 . B B . 63 MET HE2 1 1
5 7377 2 1 2 MET HE3 H 25.918 6.160 8.298 1.00 . B B . 63 MET HE3 1 1
5 7378 2 1 2 MET HG2 H 26.408 2.793 7.467 1.00 . B B . 63 MET HG2 1 1
5 7379 2 1 2 MET HG3 H 25.029 2.857 6.371 1.00 . B B . 63 MET HG3 1 1
5 7380 2 1 2 MET N N 26.892 0.456 6.915 1.00 . B B . 63 MET N 1 1
5 7381 2 1 2 MET O O 24.583 -1.416 5.711 1.00 . B B . 63 MET O 1 1
5 7382 2 1 2 MET SD S 24.652 4.143 8.338 1.00 . B B . 63 MET SD 1 1
5 7383 2 1 3 GLY C C 22.056 0.047 4.309 1.00 . B B . 64 GLY C 1 1
5 7384 2 1 3 GLY CA C 23.487 0.458 4.032 1.00 . B B . 64 GLY CA 1 1
5 7385 2 1 3 GLY H H 24.375 1.684 5.514 1.00 . B B . 64 GLY H 1 1
5 7386 2 1 3 GLY HA2 H 23.483 1.337 3.402 1.00 . B B . 64 GLY HA2 1 1
5 7387 2 1 3 GLY HA3 H 23.986 -0.344 3.509 1.00 . B B . 64 GLY HA3 1 1
5 7388 2 1 3 GLY N N 24.228 0.754 5.246 1.00 . B B . 64 GLY N 1 1
5 7389 2 1 3 GLY O O 21.658 -0.094 5.463 1.00 . B B . 64 GLY O 1 1
5 7390 2 1 4 LYS C C 19.681 -1.992 2.931 1.00 . B B . 65 LYS C 1 1
5 7391 2 1 4 LYS CA C 19.886 -0.565 3.409 1.00 . B B . 65 LYS CA 1 1
5 7392 2 1 4 LYS CB C 18.939 0.354 2.636 1.00 . B B . 65 LYS CB 1 1
5 7393 2 1 4 LYS CD C 17.755 2.554 2.556 1.00 . B B . 65 LYS CD 1 1
5 7394 2 1 4 LYS CE C 18.089 3.988 2.204 1.00 . B B . 65 LYS CE 1 1
5 7395 2 1 4 LYS CG C 18.976 1.806 3.067 1.00 . B B . 65 LYS CG 1 1
5 7396 2 1 4 LYS H H 21.645 -0.042 2.350 1.00 . B B . 65 LYS H 1 1
5 7397 2 1 4 LYS HA H 19.647 -0.512 4.462 1.00 . B B . 65 LYS HA 1 1
5 7398 2 1 4 LYS HB2 H 19.196 0.309 1.589 1.00 . B B . 65 LYS HB2 1 1
5 7399 2 1 4 LYS HB3 H 17.928 -0.008 2.759 1.00 . B B . 65 LYS HB3 1 1
5 7400 2 1 4 LYS HD2 H 17.376 2.055 1.675 1.00 . B B . 65 LYS HD2 1 1
5 7401 2 1 4 LYS HD3 H 16.997 2.552 3.327 1.00 . B B . 65 LYS HD3 1 1
5 7402 2 1 4 LYS HE2 H 17.198 4.476 1.838 1.00 . B B . 65 LYS HE2 1 1
5 7403 2 1 4 LYS HE3 H 18.436 4.494 3.093 1.00 . B B . 65 LYS HE3 1 1
5 7404 2 1 4 LYS HG2 H 18.994 1.853 4.146 1.00 . B B . 65 LYS HG2 1 1
5 7405 2 1 4 LYS HG3 H 19.867 2.268 2.668 1.00 . B B . 65 LYS HG3 1 1
5 7406 2 1 4 LYS HZ1 H 18.858 3.522 0.310 1.00 . B B . 65 LYS HZ1 1 1
5 7407 2 1 4 LYS HZ2 H 20.039 3.668 1.519 1.00 . B B . 65 LYS HZ2 1 1
5 7408 2 1 4 LYS HZ3 H 19.301 5.057 0.888 1.00 . B B . 65 LYS HZ3 1 1
5 7409 2 1 4 LYS N N 21.276 -0.157 3.252 1.00 . B B . 65 LYS N 1 1
5 7410 2 1 4 LYS NZ N 19.143 4.062 1.159 1.00 . B B . 65 LYS NZ 1 1
5 7411 2 1 4 LYS O O 19.444 -2.225 1.746 1.00 . B B . 65 LYS O 1 1
5 7412 2 1 5 CYS C C 20.512 -4.847 2.474 1.00 . B B . 66 CYS C 1 1
5 7413 2 1 5 CYS CA C 19.560 -4.349 3.556 1.00 . B B . 66 CYS CA 1 1
5 7414 2 1 5 CYS CB C 18.116 -4.611 3.136 1.00 . B B . 66 CYS CB 1 1
5 7415 2 1 5 CYS H H 19.939 -2.670 4.790 1.00 . B B . 66 CYS H 1 1
5 7416 2 1 5 CYS HA H 19.757 -4.901 4.462 1.00 . B B . 66 CYS HA 1 1
5 7417 2 1 5 CYS HB2 H 17.574 -3.677 3.117 1.00 . B B . 66 CYS HB2 1 1
5 7418 2 1 5 CYS HB3 H 18.115 -5.041 2.142 1.00 . B B . 66 CYS HB3 1 1
5 7419 2 1 5 CYS N N 19.757 -2.935 3.860 1.00 . B B . 66 CYS N 1 1
5 7420 2 1 5 CYS O O 20.080 -5.317 1.422 1.00 . B B . 66 CYS O 1 1
5 7421 2 1 5 CYS SG S 17.229 -5.758 4.239 1.00 . B B . 66 CYS SG 1 1
5 7422 2 1 6 SER C C 23.387 -6.562 2.206 1.00 . B B . 67 SER C 1 1
5 7423 2 1 6 SER CA C 22.813 -5.204 1.800 1.00 . B B . 67 SER CA 1 1
5 7424 2 1 6 SER CB C 23.925 -4.156 1.691 1.00 . B B . 67 SER CB 1 1
5 7425 2 1 6 SER H H 22.094 -4.379 3.602 1.00 . B B . 67 SER H 1 1
5 7426 2 1 6 SER HA H 22.336 -5.307 0.836 1.00 . B B . 67 SER HA 1 1
5 7427 2 1 6 SER HB2 H 24.841 -4.636 1.379 1.00 . B B . 67 SER HB2 1 1
5 7428 2 1 6 SER HB3 H 23.645 -3.409 0.961 1.00 . B B . 67 SER HB3 1 1
5 7429 2 1 6 SER HG H 24.748 -2.770 2.815 1.00 . B B . 67 SER HG 1 1
5 7430 2 1 6 SER N N 21.805 -4.754 2.744 1.00 . B B . 67 SER N 1 1
5 7431 2 1 6 SER O O 23.777 -6.764 3.358 1.00 . B B . 67 SER O 1 1
5 7432 2 1 6 SER OG O 24.148 -3.517 2.940 1.00 . B B . 67 SER OG 1 1
5 7433 2 1 7 VAL C C 23.362 -9.574 2.612 1.00 . B B . 68 VAL C 1 1
5 7434 2 1 7 VAL CA C 23.964 -8.835 1.409 1.00 . B B . 68 VAL CA 1 1
5 7435 2 1 7 VAL CB C 25.508 -8.832 1.518 1.00 . B B . 68 VAL CB 1 1
5 7436 2 1 7 VAL CG1 C 26.066 -10.244 1.412 1.00 . B B . 68 VAL CG1 1 1
5 7437 2 1 7 VAL CG2 C 26.125 -7.949 0.448 1.00 . B B . 68 VAL CG2 1 1
5 7438 2 1 7 VAL H H 23.103 -7.220 0.345 1.00 . B B . 68 VAL H 1 1
5 7439 2 1 7 VAL HA H 23.697 -9.389 0.520 1.00 . B B . 68 VAL HA 1 1
5 7440 2 1 7 VAL HB H 25.779 -8.431 2.483 1.00 . B B . 68 VAL HB 1 1
5 7441 2 1 7 VAL HG11 H 25.767 -10.818 2.276 1.00 . B B . 68 VAL HG11 1 1
5 7442 2 1 7 VAL HG12 H 27.144 -10.202 1.363 1.00 . B B . 68 VAL HG12 1 1
5 7443 2 1 7 VAL HG13 H 25.685 -10.713 0.519 1.00 . B B . 68 VAL HG13 1 1
5 7444 2 1 7 VAL HG21 H 26.749 -8.552 -0.197 1.00 . B B . 68 VAL HG21 1 1
5 7445 2 1 7 VAL HG22 H 26.727 -7.187 0.917 1.00 . B B . 68 VAL HG22 1 1
5 7446 2 1 7 VAL HG23 H 25.345 -7.484 -0.134 1.00 . B B . 68 VAL HG23 1 1
5 7447 2 1 7 VAL N N 23.434 -7.475 1.234 1.00 . B B . 68 VAL N 1 1
5 7448 2 1 7 VAL O O 22.307 -10.192 2.495 1.00 . B B . 68 VAL O 1 1
5 7449 2 1 8 LEU C C 22.212 -9.703 5.390 1.00 . B B . 69 LEU C 1 1
5 7450 2 1 8 LEU CA C 23.573 -10.218 4.956 1.00 . B B . 69 LEU CA 1 1
5 7451 2 1 8 LEU CB C 24.564 -10.042 6.103 1.00 . B B . 69 LEU CB 1 1
5 7452 2 1 8 LEU CD1 C 24.210 -12.238 7.246 1.00 . B B . 69 LEU CD1 1 1
5 7453 2 1 8 LEU CD2 C 25.021 -10.269 8.558 1.00 . B B . 69 LEU CD2 1 1
5 7454 2 1 8 LEU CG C 24.149 -10.728 7.401 1.00 . B B . 69 LEU CG 1 1
5 7455 2 1 8 LEU H H 24.891 -9.035 3.789 1.00 . B B . 69 LEU H 1 1
5 7456 2 1 8 LEU HA H 23.489 -11.269 4.724 1.00 . B B . 69 LEU HA 1 1
5 7457 2 1 8 LEU HB2 H 25.521 -10.437 5.794 1.00 . B B . 69 LEU HB2 1 1
5 7458 2 1 8 LEU HB3 H 24.672 -8.987 6.300 1.00 . B B . 69 LEU HB3 1 1
5 7459 2 1 8 LEU HD11 H 24.311 -12.695 8.219 1.00 . B B . 69 LEU HD11 1 1
5 7460 2 1 8 LEU HD12 H 25.060 -12.504 6.632 1.00 . B B . 69 LEU HD12 1 1
5 7461 2 1 8 LEU HD13 H 23.303 -12.588 6.776 1.00 . B B . 69 LEU HD13 1 1
5 7462 2 1 8 LEU HD21 H 24.398 -9.838 9.329 1.00 . B B . 69 LEU HD21 1 1
5 7463 2 1 8 LEU HD22 H 25.724 -9.528 8.206 1.00 . B B . 69 LEU HD22 1 1
5 7464 2 1 8 LEU HD23 H 25.558 -11.115 8.961 1.00 . B B . 69 LEU HD23 1 1
5 7465 2 1 8 LEU HG H 23.123 -10.459 7.621 1.00 . B B . 69 LEU HG 1 1
5 7466 2 1 8 LEU N N 24.044 -9.530 3.756 1.00 . B B . 69 LEU N 1 1
5 7467 2 1 8 LEU O O 21.333 -10.481 5.769 1.00 . B B . 69 LEU O 1 1
5 7468 2 1 9 LYS C C 19.661 -8.207 4.778 1.00 . B B . 70 LYS C 1 1
5 7469 2 1 9 LYS CA C 20.789 -7.773 5.720 1.00 . B B . 70 LYS CA 1 1
5 7470 2 1 9 LYS CB C 20.922 -6.253 5.675 1.00 . B B . 70 LYS CB 1 1
5 7471 2 1 9 LYS CD C 21.950 -5.849 7.949 1.00 . B B . 70 LYS CD 1 1
5 7472 2 1 9 LYS CE C 22.329 -4.570 8.683 1.00 . B B . 70 LYS CE 1 1
5 7473 2 1 9 LYS CG C 22.095 -5.666 6.450 1.00 . B B . 70 LYS CG 1 1
5 7474 2 1 9 LYS H H 22.774 -7.820 5.027 1.00 . B B . 70 LYS H 1 1
5 7475 2 1 9 LYS HA H 20.555 -8.082 6.728 1.00 . B B . 70 LYS HA 1 1
5 7476 2 1 9 LYS HB2 H 21.026 -5.952 4.645 1.00 . B B . 70 LYS HB2 1 1
5 7477 2 1 9 LYS HB3 H 20.018 -5.825 6.068 1.00 . B B . 70 LYS HB3 1 1
5 7478 2 1 9 LYS HD2 H 20.924 -6.100 8.181 1.00 . B B . 70 LYS HD2 1 1
5 7479 2 1 9 LYS HD3 H 22.602 -6.648 8.272 1.00 . B B . 70 LYS HD3 1 1
5 7480 2 1 9 LYS HE2 H 21.607 -3.805 8.432 1.00 . B B . 70 LYS HE2 1 1
5 7481 2 1 9 LYS HE3 H 22.300 -4.758 9.746 1.00 . B B . 70 LYS HE3 1 1
5 7482 2 1 9 LYS HG2 H 23.008 -6.145 6.127 1.00 . B B . 70 LYS HG2 1 1
5 7483 2 1 9 LYS HG3 H 22.152 -4.609 6.236 1.00 . B B . 70 LYS HG3 1 1
5 7484 2 1 9 LYS HZ1 H 23.802 -4.081 7.274 1.00 . B B . 70 LYS HZ1 1 1
5 7485 2 1 9 LYS HZ2 H 24.418 -4.721 8.723 1.00 . B B . 70 LYS HZ2 1 1
5 7486 2 1 9 LYS HZ3 H 23.847 -3.130 8.675 1.00 . B B . 70 LYS HZ3 1 1
5 7487 2 1 9 LYS N N 22.040 -8.390 5.335 1.00 . B B . 70 LYS N 1 1
5 7488 2 1 9 LYS NZ N 23.690 -4.091 8.311 1.00 . B B . 70 LYS NZ 1 1
5 7489 2 1 9 LYS O O 18.488 -8.173 5.147 1.00 . B B . 70 LYS O 1 1
5 7490 2 1 10 LYS C C 18.362 -10.353 3.000 1.00 . B B . 71 LYS C 1 1
5 7491 2 1 10 LYS CA C 19.064 -9.074 2.553 1.00 . B B . 71 LYS CA 1 1
5 7492 2 1 10 LYS CB C 19.759 -9.305 1.195 1.00 . B B . 71 LYS CB 1 1
5 7493 2 1 10 LYS CD C 18.249 -8.577 -0.737 1.00 . B B . 71 LYS CD 1 1
5 7494 2 1 10 LYS CE C 16.925 -8.427 0.007 1.00 . B B . 71 LYS CE 1 1
5 7495 2 1 10 LYS CG C 19.469 -8.242 0.131 1.00 . B B . 71 LYS CG 1 1
5 7496 2 1 10 LYS H H 20.990 -8.640 3.345 1.00 . B B . 71 LYS H 1 1
5 7497 2 1 10 LYS HA H 18.323 -8.298 2.440 1.00 . B B . 71 LYS HA 1 1
5 7498 2 1 10 LYS HB2 H 20.834 -9.326 1.352 1.00 . B B . 71 LYS HB2 1 1
5 7499 2 1 10 LYS HB3 H 19.449 -10.265 0.808 1.00 . B B . 71 LYS HB3 1 1
5 7500 2 1 10 LYS HD2 H 18.237 -7.908 -1.586 1.00 . B B . 71 LYS HD2 1 1
5 7501 2 1 10 LYS HD3 H 18.344 -9.596 -1.086 1.00 . B B . 71 LYS HD3 1 1
5 7502 2 1 10 LYS HE2 H 16.932 -9.082 0.866 1.00 . B B . 71 LYS HE2 1 1
5 7503 2 1 10 LYS HE3 H 16.828 -7.402 0.337 1.00 . B B . 71 LYS HE3 1 1
5 7504 2 1 10 LYS HG2 H 19.298 -7.297 0.618 1.00 . B B . 71 LYS HG2 1 1
5 7505 2 1 10 LYS HG3 H 20.336 -8.160 -0.513 1.00 . B B . 71 LYS HG3 1 1
5 7506 2 1 10 LYS HZ1 H 14.915 -8.219 -0.574 1.00 . B B . 71 LYS HZ1 1 1
5 7507 2 1 10 LYS HZ2 H 15.526 -9.783 -0.771 1.00 . B B . 71 LYS HZ2 1 1
5 7508 2 1 10 LYS HZ3 H 15.968 -8.559 -1.856 1.00 . B B . 71 LYS HZ3 1 1
5 7509 2 1 10 LYS N N 20.033 -8.624 3.563 1.00 . B B . 71 LYS N 1 1
5 7510 2 1 10 LYS NZ N 15.756 -8.768 -0.857 1.00 . B B . 71 LYS NZ 1 1
5 7511 2 1 10 LYS O O 17.235 -10.628 2.590 1.00 . B B . 71 LYS O 1 1
5 7512 2 1 11 VAL C C 17.768 -12.097 5.705 1.00 . B B . 72 VAL C 1 1
5 7513 2 1 11 VAL CA C 18.454 -12.361 4.363 1.00 . B B . 72 VAL CA 1 1
5 7514 2 1 11 VAL CB C 19.540 -13.450 4.537 1.00 . B B . 72 VAL CB 1 1
5 7515 2 1 11 VAL CG1 C 18.916 -14.826 4.717 1.00 . B B . 72 VAL CG1 1 1
5 7516 2 1 11 VAL CG2 C 20.488 -13.461 3.349 1.00 . B B . 72 VAL CG2 1 1
5 7517 2 1 11 VAL H H 19.919 -10.849 4.150 1.00 . B B . 72 VAL H 1 1
5 7518 2 1 11 VAL HA H 17.721 -12.713 3.651 1.00 . B B . 72 VAL HA 1 1
5 7519 2 1 11 VAL HB H 20.113 -13.221 5.423 1.00 . B B . 72 VAL HB 1 1
5 7520 2 1 11 VAL HG11 H 19.613 -15.580 4.386 1.00 . B B . 72 VAL HG11 1 1
5 7521 2 1 11 VAL HG12 H 18.011 -14.891 4.129 1.00 . B B . 72 VAL HG12 1 1
5 7522 2 1 11 VAL HG13 H 18.681 -14.983 5.758 1.00 . B B . 72 VAL HG13 1 1
5 7523 2 1 11 VAL HG21 H 19.916 -13.483 2.433 1.00 . B B . 72 VAL HG21 1 1
5 7524 2 1 11 VAL HG22 H 21.116 -14.339 3.401 1.00 . B B . 72 VAL HG22 1 1
5 7525 2 1 11 VAL HG23 H 21.105 -12.575 3.371 1.00 . B B . 72 VAL HG23 1 1
5 7526 2 1 11 VAL N N 19.026 -11.124 3.851 1.00 . B B . 72 VAL N 1 1
5 7527 2 1 11 VAL O O 16.958 -12.894 6.180 1.00 . B B . 72 VAL O 1 1
5 7528 2 1 12 ALA C C 16.135 -9.985 7.438 1.00 . B B . 73 ALA C 1 1
5 7529 2 1 12 ALA CA C 17.534 -10.577 7.593 1.00 . B B . 73 ALA CA 1 1
5 7530 2 1 12 ALA CB C 18.449 -9.587 8.298 1.00 . B B . 73 ALA CB 1 1
5 7531 2 1 12 ALA H H 18.753 -10.370 5.880 1.00 . B B . 73 ALA H 1 1
5 7532 2 1 12 ALA HA H 17.467 -11.465 8.207 1.00 . B B . 73 ALA HA 1 1
5 7533 2 1 12 ALA HB1 H 19.098 -9.119 7.574 1.00 . B B . 73 ALA HB1 1 1
5 7534 2 1 12 ALA HB2 H 19.045 -10.110 9.034 1.00 . B B . 73 ALA HB2 1 1
5 7535 2 1 12 ALA HB3 H 17.851 -8.831 8.789 1.00 . B B . 73 ALA HB3 1 1
5 7536 2 1 12 ALA N N 18.102 -10.962 6.310 1.00 . B B . 73 ALA N 1 1
5 7537 2 1 12 ALA O O 15.285 -10.159 8.309 1.00 . B B . 73 ALA O 1 1
5 7538 2 1 13 CYS C C 13.489 -9.704 5.966 1.00 . B B . 74 CYS C 1 1
5 7539 2 1 13 CYS CA C 14.583 -8.659 6.121 1.00 . B B . 74 CYS CA 1 1
5 7540 2 1 13 CYS CB C 14.581 -7.739 4.902 1.00 . B B . 74 CYS CB 1 1
5 7541 2 1 13 CYS H H 16.607 -9.151 5.674 1.00 . B B . 74 CYS H 1 1
5 7542 2 1 13 CYS HA H 14.360 -8.068 6.996 1.00 . B B . 74 CYS HA 1 1
5 7543 2 1 13 CYS HB2 H 13.565 -7.406 4.725 1.00 . B B . 74 CYS HB2 1 1
5 7544 2 1 13 CYS HB3 H 15.206 -6.881 5.107 1.00 . B B . 74 CYS HB3 1 1
5 7545 2 1 13 CYS N N 15.893 -9.273 6.339 1.00 . B B . 74 CYS N 1 1
5 7546 2 1 13 CYS O O 12.411 -9.550 6.527 1.00 . B B . 74 CYS O 1 1
5 7547 2 1 13 CYS SG S 15.179 -8.512 3.363 1.00 . B B . 74 CYS SG 1 1
5 7548 2 1 14 ALA C C 12.527 -12.643 6.245 1.00 . B B . 75 ALA C 1 1
5 7549 2 1 14 ALA CA C 12.778 -11.818 4.984 1.00 . B B . 75 ALA CA 1 1
5 7550 2 1 14 ALA CB C 13.209 -12.724 3.838 1.00 . B B . 75 ALA CB 1 1
5 7551 2 1 14 ALA H H 14.641 -10.831 4.779 1.00 . B B . 75 ALA H 1 1
5 7552 2 1 14 ALA HA H 11.851 -11.334 4.701 1.00 . B B . 75 ALA HA 1 1
5 7553 2 1 14 ALA HB1 H 12.415 -13.419 3.610 1.00 . B B . 75 ALA HB1 1 1
5 7554 2 1 14 ALA HB2 H 14.094 -13.272 4.126 1.00 . B B . 75 ALA HB2 1 1
5 7555 2 1 14 ALA HB3 H 13.423 -12.129 2.963 1.00 . B B . 75 ALA HB3 1 1
5 7556 2 1 14 ALA N N 13.763 -10.762 5.205 1.00 . B B . 75 ALA N 1 1
5 7557 2 1 14 ALA O O 11.669 -13.522 6.258 1.00 . B B . 75 ALA O 1 1
5 7558 2 1 15 ALA C C 12.370 -12.160 9.561 1.00 . B B . 76 ALA C 1 1
5 7559 2 1 15 ALA CA C 13.097 -13.054 8.567 1.00 . B B . 76 ALA CA 1 1
5 7560 2 1 15 ALA CB C 14.447 -13.481 9.129 1.00 . B B . 76 ALA CB 1 1
5 7561 2 1 15 ALA H H 13.928 -11.633 7.242 1.00 . B B . 76 ALA H 1 1
5 7562 2 1 15 ALA HA H 12.504 -13.941 8.385 1.00 . B B . 76 ALA HA 1 1
5 7563 2 1 15 ALA HB1 H 14.301 -14.251 9.876 1.00 . B B . 76 ALA HB1 1 1
5 7564 2 1 15 ALA HB2 H 14.935 -12.631 9.584 1.00 . B B . 76 ALA HB2 1 1
5 7565 2 1 15 ALA HB3 H 15.064 -13.867 8.331 1.00 . B B . 76 ALA HB3 1 1
5 7566 2 1 15 ALA N N 13.265 -12.351 7.306 1.00 . B B . 76 ALA N 1 1
5 7567 2 1 15 ALA O O 11.425 -12.584 10.227 1.00 . B B . 76 ALA O 1 1
5 7568 2 1 16 ALA C C 10.866 -9.474 10.095 1.00 . B B . 77 ALA C 1 1
5 7569 2 1 16 ALA CA C 12.244 -9.934 10.557 1.00 . B B . 77 ALA CA 1 1
5 7570 2 1 16 ALA CB C 13.165 -8.732 10.711 1.00 . B B . 77 ALA CB 1 1
5 7571 2 1 16 ALA H H 13.587 -10.647 9.083 1.00 . B B . 77 ALA H 1 1
5 7572 2 1 16 ALA HA H 12.147 -10.403 11.526 1.00 . B B . 77 ALA HA 1 1
5 7573 2 1 16 ALA HB1 H 12.968 -8.249 11.658 1.00 . B B . 77 ALA HB1 1 1
5 7574 2 1 16 ALA HB2 H 12.983 -8.033 9.910 1.00 . B B . 77 ALA HB2 1 1
5 7575 2 1 16 ALA HB3 H 14.194 -9.060 10.679 1.00 . B B . 77 ALA HB3 1 1
5 7576 2 1 16 ALA N N 12.829 -10.913 9.647 1.00 . B B . 77 ALA N 1 1
5 7577 2 1 16 ALA O O 9.965 -9.295 10.915 1.00 . B B . 77 ALA O 1 1
5 7578 2 1 17 ILE C C 8.421 -9.970 8.318 1.00 . B B . 78 ILE C 1 1
5 7579 2 1 17 ILE CA C 9.417 -8.829 8.268 1.00 . B B . 78 ILE CA 1 1
5 7580 2 1 17 ILE CB C 9.521 -8.263 6.826 1.00 . B B . 78 ILE CB 1 1
5 7581 2 1 17 ILE CD1 C 8.579 -5.956 7.360 1.00 . B B . 78 ILE CD1 1 1
5 7582 2 1 17 ILE CG1 C 8.395 -7.253 6.599 1.00 . B B . 78 ILE CG1 1 1
5 7583 2 1 17 ILE CG2 C 9.493 -9.342 5.749 1.00 . B B . 78 ILE CG2 1 1
5 7584 2 1 17 ILE H H 11.443 -9.429 8.171 1.00 . B B . 78 ILE H 1 1
5 7585 2 1 17 ILE HA H 9.064 -8.038 8.915 1.00 . B B . 78 ILE HA 1 1
5 7586 2 1 17 ILE HB H 10.462 -7.767 6.744 1.00 . B B . 78 ILE HB 1 1
5 7587 2 1 17 ILE HD11 H 7.611 -5.560 7.636 1.00 . B B . 78 ILE HD11 1 1
5 7588 2 1 17 ILE HD12 H 9.095 -5.242 6.735 1.00 . B B . 78 ILE HD12 1 1
5 7589 2 1 17 ILE HD13 H 9.159 -6.140 8.253 1.00 . B B . 78 ILE HD13 1 1
5 7590 2 1 17 ILE HG12 H 8.319 -7.016 5.547 1.00 . B B . 78 ILE HG12 1 1
5 7591 2 1 17 ILE HG13 H 7.464 -7.694 6.926 1.00 . B B . 78 ILE HG13 1 1
5 7592 2 1 17 ILE HG21 H 10.430 -9.321 5.201 1.00 . B B . 78 ILE HG21 1 1
5 7593 2 1 17 ILE HG22 H 8.674 -9.147 5.066 1.00 . B B . 78 ILE HG22 1 1
5 7594 2 1 17 ILE HG23 H 9.363 -10.310 6.207 1.00 . B B . 78 ILE HG23 1 1
5 7595 2 1 17 ILE N N 10.698 -9.274 8.788 1.00 . B B . 78 ILE N 1 1
5 7596 2 1 17 ILE O O 7.243 -9.778 8.616 1.00 . B B . 78 ILE O 1 1
5 7597 2 1 18 ALA C C 7.569 -12.626 9.464 1.00 . B B . 79 ALA C 1 1
5 7598 2 1 18 ALA CA C 8.105 -12.362 8.061 1.00 . B B . 79 ALA CA 1 1
5 7599 2 1 18 ALA CB C 8.886 -13.564 7.551 1.00 . B B . 79 ALA CB 1 1
5 7600 2 1 18 ALA H H 9.877 -11.221 7.818 1.00 . B B . 79 ALA H 1 1
5 7601 2 1 18 ALA HA H 7.271 -12.196 7.397 1.00 . B B . 79 ALA HA 1 1
5 7602 2 1 18 ALA HB1 H 8.726 -13.672 6.487 1.00 . B B . 79 ALA HB1 1 1
5 7603 2 1 18 ALA HB2 H 8.545 -14.457 8.055 1.00 . B B . 79 ALA HB2 1 1
5 7604 2 1 18 ALA HB3 H 9.939 -13.423 7.743 1.00 . B B . 79 ALA HB3 1 1
5 7605 2 1 18 ALA N N 8.924 -11.161 8.041 1.00 . B B . 79 ALA N 1 1
5 7606 2 1 18 ALA O O 6.457 -13.124 9.626 1.00 . B B . 79 ALA O 1 1
5 7607 2 1 19 GLY C C 6.900 -11.436 12.255 1.00 . B B . 80 GLY C 1 1
5 7608 2 1 19 GLY CA C 7.936 -12.457 11.844 1.00 . B B . 80 GLY CA 1 1
5 7609 2 1 19 GLY H H 9.228 -11.858 10.283 1.00 . B B . 80 GLY H 1 1
5 7610 2 1 19 GLY HA2 H 7.520 -13.448 11.949 1.00 . B B . 80 GLY HA2 1 1
5 7611 2 1 19 GLY HA3 H 8.795 -12.364 12.493 1.00 . B B . 80 GLY HA3 1 1
5 7612 2 1 19 GLY N N 8.359 -12.268 10.473 1.00 . B B . 80 GLY N 1 1
5 7613 2 1 19 GLY O O 6.023 -11.722 13.076 1.00 . B B . 80 GLY O 1 1
5 7614 2 1 20 ALA C C 4.690 -9.479 11.352 1.00 . B B . 81 ALA C 1 1
5 7615 2 1 20 ALA CA C 6.052 -9.174 11.960 1.00 . B B . 81 ALA CA 1 1
5 7616 2 1 20 ALA CB C 6.588 -7.844 11.457 1.00 . B B . 81 ALA CB 1 1
5 7617 2 1 20 ALA H H 7.701 -10.090 11.018 1.00 . B B . 81 ALA H 1 1
5 7618 2 1 20 ALA HA H 5.948 -9.114 13.029 1.00 . B B . 81 ALA HA 1 1
5 7619 2 1 20 ALA HB1 H 6.209 -7.045 12.076 1.00 . B B . 81 ALA HB1 1 1
5 7620 2 1 20 ALA HB2 H 6.272 -7.689 10.436 1.00 . B B . 81 ALA HB2 1 1
5 7621 2 1 20 ALA HB3 H 7.666 -7.852 11.503 1.00 . B B . 81 ALA HB3 1 1
5 7622 2 1 20 ALA N N 6.989 -10.245 11.670 1.00 . B B . 81 ALA N 1 1
5 7623 2 1 20 ALA O O 3.662 -8.957 11.792 1.00 . B B . 81 ALA O 1 1
5 7624 2 1 21 VAL C C 2.585 -11.525 10.665 1.00 . B B . 82 VAL C 1 1
5 7625 2 1 21 VAL CA C 3.482 -10.769 9.689 1.00 . B B . 82 VAL CA 1 1
5 7626 2 1 21 VAL CB C 3.833 -11.670 8.489 1.00 . B B . 82 VAL CB 1 1
5 7627 2 1 21 VAL CG1 C 2.608 -12.370 7.949 1.00 . B B . 82 VAL CG1 1 1
5 7628 2 1 21 VAL CG2 C 4.509 -10.864 7.394 1.00 . B B . 82 VAL CG2 1 1
5 7629 2 1 21 VAL H H 5.540 -10.741 10.062 1.00 . B B . 82 VAL H 1 1
5 7630 2 1 21 VAL HA H 2.967 -9.892 9.331 1.00 . B B . 82 VAL HA 1 1
5 7631 2 1 21 VAL HB H 4.529 -12.424 8.827 1.00 . B B . 82 VAL HB 1 1
5 7632 2 1 21 VAL HG11 H 2.914 -13.200 7.335 1.00 . B B . 82 VAL HG11 1 1
5 7633 2 1 21 VAL HG12 H 2.031 -11.676 7.360 1.00 . B B . 82 VAL HG12 1 1
5 7634 2 1 21 VAL HG13 H 2.012 -12.728 8.774 1.00 . B B . 82 VAL HG13 1 1
5 7635 2 1 21 VAL HG21 H 5.573 -11.047 7.418 1.00 . B B . 82 VAL HG21 1 1
5 7636 2 1 21 VAL HG22 H 4.322 -9.812 7.551 1.00 . B B . 82 VAL HG22 1 1
5 7637 2 1 21 VAL HG23 H 4.115 -11.162 6.432 1.00 . B B . 82 VAL HG23 1 1
5 7638 2 1 21 VAL N N 4.693 -10.350 10.352 1.00 . B B . 82 VAL N 1 1
5 7639 2 1 21 VAL O O 1.407 -11.200 10.824 1.00 . B B . 82 VAL O 1 1
5 7640 2 1 22 ALA C C 2.090 -12.511 13.542 1.00 . B B . 83 ALA C 1 1
5 7641 2 1 22 ALA CA C 2.422 -13.325 12.298 1.00 . B B . 83 ALA CA 1 1
5 7642 2 1 22 ALA CB C 3.220 -14.564 12.680 1.00 . B B . 83 ALA CB 1 1
5 7643 2 1 22 ALA H H 4.105 -12.725 11.166 1.00 . B B . 83 ALA H 1 1
5 7644 2 1 22 ALA HA H 1.503 -13.649 11.832 1.00 . B B . 83 ALA HA 1 1
5 7645 2 1 22 ALA HB1 H 3.836 -14.347 13.542 1.00 . B B . 83 ALA HB1 1 1
5 7646 2 1 22 ALA HB2 H 3.849 -14.856 11.851 1.00 . B B . 83 ALA HB2 1 1
5 7647 2 1 22 ALA HB3 H 2.539 -15.369 12.915 1.00 . B B . 83 ALA HB3 1 1
5 7648 2 1 22 ALA N N 3.159 -12.525 11.328 1.00 . B B . 83 ALA N 1 1
5 7649 2 1 22 ALA O O 1.194 -12.865 14.307 1.00 . B B . 83 ALA O 1 1
5 7650 2 1 23 ALA C C 1.364 -9.700 14.734 1.00 . B B . 84 ALA C 1 1
5 7651 2 1 23 ALA CA C 2.610 -10.563 14.895 1.00 . B B . 84 ALA CA 1 1
5 7652 2 1 23 ALA CB C 3.827 -9.685 15.149 1.00 . B B . 84 ALA CB 1 1
5 7653 2 1 23 ALA H H 3.525 -11.198 13.098 1.00 . B B . 84 ALA H 1 1
5 7654 2 1 23 ALA HA H 2.478 -11.202 15.752 1.00 . B B . 84 ALA HA 1 1
5 7655 2 1 23 ALA HB1 H 3.944 -9.536 16.213 1.00 . B B . 84 ALA HB1 1 1
5 7656 2 1 23 ALA HB2 H 3.690 -8.728 14.665 1.00 . B B . 84 ALA HB2 1 1
5 7657 2 1 23 ALA HB3 H 4.710 -10.166 14.754 1.00 . B B . 84 ALA HB3 1 1
5 7658 2 1 23 ALA N N 2.823 -11.422 13.741 1.00 . B B . 84 ALA N 1 1
5 7659 2 1 23 ALA O O 0.624 -9.488 15.692 1.00 . B B . 84 ALA O 1 1
5 7660 2 1 24 CYS C C -1.236 -9.191 12.887 1.00 . B B . 85 CYS C 1 1
5 7661 2 1 24 CYS CA C -0.028 -8.348 13.279 1.00 . B B . 85 CYS CA 1 1
5 7662 2 1 24 CYS CB C 0.271 -7.305 12.202 1.00 . B B . 85 CYS CB 1 1
5 7663 2 1 24 CYS H H 1.762 -9.384 12.796 1.00 . B B . 85 CYS H 1 1
5 7664 2 1 24 CYS HA H -0.261 -7.837 14.199 1.00 . B B . 85 CYS HA 1 1
5 7665 2 1 24 CYS HB2 H 1.327 -7.091 12.200 1.00 . B B . 85 CYS HB2 1 1
5 7666 2 1 24 CYS HB3 H -0.014 -7.701 11.239 1.00 . B B . 85 CYS HB3 1 1
5 7667 2 1 24 CYS N N 1.135 -9.193 13.527 1.00 . B B . 85 CYS N 1 1
5 7668 2 1 24 CYS O O -2.375 -8.833 13.190 1.00 . B B . 85 CYS O 1 1
5 7669 2 1 24 CYS SG S -0.624 -5.731 12.441 1.00 . B B . 85 CYS SG 1 1
5 7670 2 1 25 GLY C C -2.260 -11.316 10.345 1.00 . B B . 86 GLY C 1 1
5 7671 2 1 25 GLY CA C -2.082 -11.194 11.843 1.00 . B B . 86 GLY CA 1 1
5 7672 2 1 25 GLY H H -0.063 -10.573 12.028 1.00 . B B . 86 GLY H 1 1
5 7673 2 1 25 GLY HA2 H -1.899 -12.180 12.248 1.00 . B B . 86 GLY HA2 1 1
5 7674 2 1 25 GLY HA3 H -2.998 -10.811 12.270 1.00 . B B . 86 GLY HA3 1 1
5 7675 2 1 25 GLY N N -0.990 -10.322 12.234 1.00 . B B . 86 GLY N 1 1
5 7676 2 1 25 GLY O O -3.387 -11.344 9.856 1.00 . B B . 86 GLY O 1 1
5 7677 2 1 26 GLY C C -0.284 -10.652 7.424 1.00 . B B . 87 GLY C 1 1
5 7678 2 1 26 GLY CA C -1.260 -11.536 8.166 1.00 . B B . 87 GLY CA 1 1
5 7679 2 1 26 GLY H H -0.278 -11.381 10.045 1.00 . B B . 87 GLY H 1 1
5 7680 2 1 26 GLY HA2 H -1.070 -12.565 7.900 1.00 . B B . 87 GLY HA2 1 1
5 7681 2 1 26 GLY HA3 H -2.266 -11.278 7.863 1.00 . B B . 87 GLY HA3 1 1
5 7682 2 1 26 GLY N N -1.161 -11.402 9.609 1.00 . B B . 87 GLY N 1 1
5 7683 2 1 26 GLY O O 0.426 -9.851 8.036 1.00 . B B . 87 GLY O 1 1
5 7684 2 1 27 ILE C C -0.006 -8.695 4.832 1.00 . B B . 88 ILE C 1 1
5 7685 2 1 27 ILE CA C 0.669 -9.984 5.301 1.00 . B B . 88 ILE CA 1 1
5 7686 2 1 27 ILE CB C 1.220 -10.781 4.089 1.00 . B B . 88 ILE CB 1 1
5 7687 2 1 27 ILE CD1 C 3.443 -9.545 3.895 1.00 . B B . 88 ILE CD1 1 1
5 7688 2 1 27 ILE CG1 C 2.135 -9.907 3.227 1.00 . B B . 88 ILE CG1 1 1
5 7689 2 1 27 ILE CG2 C 0.088 -11.351 3.252 1.00 . B B . 88 ILE CG2 1 1
5 7690 2 1 27 ILE H H -0.828 -11.440 5.666 1.00 . B B . 88 ILE H 1 1
5 7691 2 1 27 ILE HA H 1.505 -9.713 5.931 1.00 . B B . 88 ILE HA 1 1
5 7692 2 1 27 ILE HB H 1.794 -11.612 4.471 1.00 . B B . 88 ILE HB 1 1
5 7693 2 1 27 ILE HD11 H 4.236 -10.152 3.482 1.00 . B B . 88 ILE HD11 1 1
5 7694 2 1 27 ILE HD12 H 3.369 -9.724 4.960 1.00 . B B . 88 ILE HD12 1 1
5 7695 2 1 27 ILE HD13 H 3.659 -8.501 3.718 1.00 . B B . 88 ILE HD13 1 1
5 7696 2 1 27 ILE HG12 H 2.365 -10.429 2.312 1.00 . B B . 88 ILE HG12 1 1
5 7697 2 1 27 ILE HG13 H 1.618 -8.986 2.991 1.00 . B B . 88 ILE HG13 1 1
5 7698 2 1 27 ILE HG21 H 0.340 -11.272 2.204 1.00 . B B . 88 ILE HG21 1 1
5 7699 2 1 27 ILE HG22 H -0.818 -10.796 3.449 1.00 . B B . 88 ILE HG22 1 1
5 7700 2 1 27 ILE HG23 H -0.059 -12.389 3.510 1.00 . B B . 88 ILE HG23 1 1
5 7701 2 1 27 ILE N N -0.238 -10.787 6.106 1.00 . B B . 88 ILE N 1 1
5 7702 2 1 27 ILE O O -1.148 -8.705 4.367 1.00 . B B . 88 ILE O 1 1
5 7703 2 1 28 ASP C C 1.483 -5.400 4.325 1.00 . B B . 89 ASP C 1 1
5 7704 2 1 28 ASP CA C 0.257 -6.273 4.582 1.00 . B B . 89 ASP CA 1 1
5 7705 2 1 28 ASP CB C -0.601 -5.671 5.705 1.00 . B B . 89 ASP CB 1 1
5 7706 2 1 28 ASP CG C -1.720 -4.779 5.212 1.00 . B B . 89 ASP CG 1 1
5 7707 2 1 28 ASP H H 1.623 -7.678 5.350 1.00 . B B . 89 ASP H 1 1
5 7708 2 1 28 ASP HA H -0.328 -6.361 3.677 1.00 . B B . 89 ASP HA 1 1
5 7709 2 1 28 ASP HB2 H -1.043 -6.475 6.274 1.00 . B B . 89 ASP HB2 1 1
5 7710 2 1 28 ASP HB3 H 0.034 -5.091 6.355 1.00 . B B . 89 ASP HB3 1 1
5 7711 2 1 28 ASP N N 0.725 -7.596 4.971 1.00 . B B . 89 ASP N 1 1
5 7712 2 1 28 ASP O O 2.316 -5.727 3.480 1.00 . B B . 89 ASP O 1 1
5 7713 2 1 28 ASP OD1 O -1.453 -3.884 4.393 1.00 . B B . 89 ASP OD1 1 1
5 7714 2 1 28 ASP OD2 O -2.865 -4.957 5.680 1.00 . B B . 89 ASP OD2 1 1
5 7715 2 1 29 LEU C C 2.644 -2.294 6.064 1.00 . B B . 90 LEU C 1 1
5 7716 2 1 29 LEU CA C 2.749 -3.405 5.011 1.00 . B B . 90 LEU CA 1 1
5 7717 2 1 29 LEU CB C 2.891 -2.790 3.608 1.00 . B B . 90 LEU CB 1 1
5 7718 2 1 29 LEU CD1 C 5.340 -2.173 3.846 1.00 . B B . 90 LEU CD1 1 1
5 7719 2 1 29 LEU CD2 C 3.949 -1.132 2.058 1.00 . B B . 90 LEU CD2 1 1
5 7720 2 1 29 LEU CG C 3.946 -1.677 3.473 1.00 . B B . 90 LEU CG 1 1
5 7721 2 1 29 LEU H H 0.920 -4.161 5.772 1.00 . B B . 90 LEU H 1 1
5 7722 2 1 29 LEU HA H 3.637 -3.984 5.220 1.00 . B B . 90 LEU HA 1 1
5 7723 2 1 29 LEU HB2 H 3.146 -3.584 2.920 1.00 . B B . 90 LEU HB2 1 1
5 7724 2 1 29 LEU HB3 H 1.932 -2.385 3.319 1.00 . B B . 90 LEU HB3 1 1
5 7725 2 1 29 LEU HD11 H 6.083 -1.584 3.321 1.00 . B B . 90 LEU HD11 1 1
5 7726 2 1 29 LEU HD12 H 5.441 -3.213 3.568 1.00 . B B . 90 LEU HD12 1 1
5 7727 2 1 29 LEU HD13 H 5.489 -2.070 4.915 1.00 . B B . 90 LEU HD13 1 1
5 7728 2 1 29 LEU HD21 H 4.958 -1.142 1.672 1.00 . B B . 90 LEU HD21 1 1
5 7729 2 1 29 LEU HD22 H 3.572 -0.120 2.061 1.00 . B B . 90 LEU HD22 1 1
5 7730 2 1 29 LEU HD23 H 3.318 -1.752 1.435 1.00 . B B . 90 LEU HD23 1 1
5 7731 2 1 29 LEU HG H 3.692 -0.868 4.141 1.00 . B B . 90 LEU HG 1 1
5 7732 2 1 29 LEU N N 1.608 -4.325 5.097 1.00 . B B . 90 LEU N 1 1
5 7733 2 1 29 LEU O O 3.586 -2.088 6.822 1.00 . B B . 90 LEU O 1 1
5 7734 2 1 30 PRO C C 1.683 -0.829 8.520 1.00 . B B . 91 PRO C 1 1
5 7735 2 1 30 PRO CA C 1.318 -0.455 7.087 1.00 . B B . 91 PRO CA 1 1
5 7736 2 1 30 PRO CB C -0.177 -0.117 6.993 1.00 . B B . 91 PRO CB 1 1
5 7737 2 1 30 PRO CD C 0.333 -1.694 5.256 1.00 . B B . 91 PRO CD 1 1
5 7738 2 1 30 PRO CG C -0.782 -1.142 6.090 1.00 . B B . 91 PRO CG 1 1
5 7739 2 1 30 PRO HA H 1.894 0.413 6.800 1.00 . B B . 91 PRO HA 1 1
5 7740 2 1 30 PRO HB2 H -0.615 -0.158 7.981 1.00 . B B . 91 PRO HB2 1 1
5 7741 2 1 30 PRO HB3 H -0.295 0.879 6.591 1.00 . B B . 91 PRO HB3 1 1
5 7742 2 1 30 PRO HD2 H 0.147 -2.734 5.021 1.00 . B B . 91 PRO HD2 1 1
5 7743 2 1 30 PRO HD3 H 0.449 -1.118 4.349 1.00 . B B . 91 PRO HD3 1 1
5 7744 2 1 30 PRO HG2 H -1.230 -1.930 6.676 1.00 . B B . 91 PRO HG2 1 1
5 7745 2 1 30 PRO HG3 H -1.525 -0.679 5.456 1.00 . B B . 91 PRO HG3 1 1
5 7746 2 1 30 PRO N N 1.508 -1.551 6.125 1.00 . B B . 91 PRO N 1 1
5 7747 2 1 30 PRO O O 2.403 -0.093 9.193 1.00 . B B . 91 PRO O 1 1
5 7748 2 1 31 CYS C C 2.821 -3.091 10.445 1.00 . B B . 92 CYS C 1 1
5 7749 2 1 31 CYS CA C 1.462 -2.396 10.348 1.00 . B B . 92 CYS CA 1 1
5 7750 2 1 31 CYS CB C 0.358 -3.333 10.856 1.00 . B B . 92 CYS CB 1 1
5 7751 2 1 31 CYS H H 0.603 -2.503 8.418 1.00 . B B . 92 CYS H 1 1
5 7752 2 1 31 CYS HA H 1.479 -1.508 10.960 1.00 . B B . 92 CYS HA 1 1
5 7753 2 1 31 CYS HB2 H -0.513 -2.747 11.110 1.00 . B B . 92 CYS HB2 1 1
5 7754 2 1 31 CYS HB3 H 0.098 -4.030 10.072 1.00 . B B . 92 CYS HB3 1 1
5 7755 2 1 31 CYS N N 1.180 -1.960 8.990 1.00 . B B . 92 CYS N 1 1
5 7756 2 1 31 CYS O O 3.560 -2.904 11.412 1.00 . B B . 92 CYS O 1 1
5 7757 2 1 31 CYS SG S 0.816 -4.303 12.333 1.00 . B B . 92 CYS SG 1 1
5 7758 2 1 32 VAL C C 5.607 -3.745 9.345 1.00 . B B . 93 VAL C 1 1
5 7759 2 1 32 VAL CA C 4.375 -4.657 9.391 1.00 . B B . 93 VAL CA 1 1
5 7760 2 1 32 VAL CB C 4.376 -5.579 8.155 1.00 . B B . 93 VAL CB 1 1
5 7761 2 1 32 VAL CG1 C 5.334 -6.724 8.358 1.00 . B B . 93 VAL CG1 1 1
5 7762 2 1 32 VAL CG2 C 2.977 -6.104 7.866 1.00 . B B . 93 VAL CG2 1 1
5 7763 2 1 32 VAL H H 2.497 -4.021 8.710 1.00 . B B . 93 VAL H 1 1
5 7764 2 1 32 VAL HA H 4.431 -5.278 10.273 1.00 . B B . 93 VAL HA 1 1
5 7765 2 1 32 VAL HB H 4.708 -5.006 7.300 1.00 . B B . 93 VAL HB 1 1
5 7766 2 1 32 VAL HG11 H 4.832 -7.512 8.897 1.00 . B B . 93 VAL HG11 1 1
5 7767 2 1 32 VAL HG12 H 6.184 -6.379 8.929 1.00 . B B . 93 VAL HG12 1 1
5 7768 2 1 32 VAL HG13 H 5.665 -7.094 7.401 1.00 . B B . 93 VAL HG13 1 1
5 7769 2 1 32 VAL HG21 H 2.319 -5.838 8.678 1.00 . B B . 93 VAL HG21 1 1
5 7770 2 1 32 VAL HG22 H 3.009 -7.179 7.767 1.00 . B B . 93 VAL HG22 1 1
5 7771 2 1 32 VAL HG23 H 2.611 -5.669 6.949 1.00 . B B . 93 VAL HG23 1 1
5 7772 2 1 32 VAL N N 3.131 -3.906 9.441 1.00 . B B . 93 VAL N 1 1
5 7773 2 1 32 VAL O O 6.704 -4.151 9.732 1.00 . B B . 93 VAL O 1 1
5 7774 2 1 33 LEU C C 7.094 -1.172 10.113 1.00 . B B . 94 LEU C 1 1
5 7775 2 1 33 LEU CA C 6.511 -1.554 8.747 1.00 . B B . 94 LEU CA 1 1
5 7776 2 1 33 LEU CB C 6.025 -0.279 8.050 1.00 . B B . 94 LEU CB 1 1
5 7777 2 1 33 LEU CD1 C 7.996 0.324 6.629 1.00 . B B . 94 LEU CD1 1 1
5 7778 2 1 33 LEU CD2 C 6.503 2.120 7.502 1.00 . B B . 94 LEU CD2 1 1
5 7779 2 1 33 LEU CG C 7.114 0.760 7.780 1.00 . B B . 94 LEU CG 1 1
5 7780 2 1 33 LEU H H 4.521 -2.264 8.560 1.00 . B B . 94 LEU H 1 1
5 7781 2 1 33 LEU HA H 7.284 -2.005 8.143 1.00 . B B . 94 LEU HA 1 1
5 7782 2 1 33 LEU HB2 H 5.577 -0.557 7.108 1.00 . B B . 94 LEU HB2 1 1
5 7783 2 1 33 LEU HB3 H 5.268 0.179 8.669 1.00 . B B . 94 LEU HB3 1 1
5 7784 2 1 33 LEU HD11 H 8.448 -0.626 6.866 1.00 . B B . 94 LEU HD11 1 1
5 7785 2 1 33 LEU HD12 H 8.768 1.060 6.468 1.00 . B B . 94 LEU HD12 1 1
5 7786 2 1 33 LEU HD13 H 7.399 0.226 5.736 1.00 . B B . 94 LEU HD13 1 1
5 7787 2 1 33 LEU HD21 H 7.047 2.605 6.706 1.00 . B B . 94 LEU HD21 1 1
5 7788 2 1 33 LEU HD22 H 6.555 2.726 8.395 1.00 . B B . 94 LEU HD22 1 1
5 7789 2 1 33 LEU HD23 H 5.470 1.998 7.211 1.00 . B B . 94 LEU HD23 1 1
5 7790 2 1 33 LEU HG H 7.738 0.848 8.656 1.00 . B B . 94 LEU HG 1 1
5 7791 2 1 33 LEU N N 5.419 -2.521 8.861 1.00 . B B . 94 LEU N 1 1
5 7792 2 1 33 LEU O O 8.252 -0.767 10.206 1.00 . B B . 94 LEU O 1 1
5 7793 2 1 34 ALA C C 7.950 -1.632 12.990 1.00 . B B . 95 ALA C 1 1
5 7794 2 1 34 ALA CA C 6.688 -0.907 12.521 1.00 . B B . 95 ALA CA 1 1
5 7795 2 1 34 ALA CB C 5.555 -1.180 13.497 1.00 . B B . 95 ALA CB 1 1
5 7796 2 1 34 ALA H H 5.356 -1.581 11.012 1.00 . B B . 95 ALA H 1 1
5 7797 2 1 34 ALA HA H 6.880 0.156 12.530 1.00 . B B . 95 ALA HA 1 1
5 7798 2 1 34 ALA HB1 H 5.945 -1.691 14.365 1.00 . B B . 95 ALA HB1 1 1
5 7799 2 1 34 ALA HB2 H 4.809 -1.797 13.019 1.00 . B B . 95 ALA HB2 1 1
5 7800 2 1 34 ALA HB3 H 5.109 -0.244 13.801 1.00 . B B . 95 ALA HB3 1 1
5 7801 2 1 34 ALA N N 6.276 -1.273 11.160 1.00 . B B . 95 ALA N 1 1
5 7802 2 1 34 ALA O O 8.723 -1.090 13.782 1.00 . B B . 95 ALA O 1 1
5 7803 2 1 35 ALA C C 10.560 -3.322 12.117 1.00 . B B . 96 ALA C 1 1
5 7804 2 1 35 ALA CA C 9.308 -3.647 12.933 1.00 . B B . 96 ALA CA 1 1
5 7805 2 1 35 ALA CB C 8.991 -5.133 12.829 1.00 . B B . 96 ALA CB 1 1
5 7806 2 1 35 ALA H H 7.493 -3.249 11.908 1.00 . B B . 96 ALA H 1 1
5 7807 2 1 35 ALA HA H 9.507 -3.425 13.971 1.00 . B B . 96 ALA HA 1 1
5 7808 2 1 35 ALA HB1 H 9.216 -5.480 11.830 1.00 . B B . 96 ALA HB1 1 1
5 7809 2 1 35 ALA HB2 H 7.944 -5.294 13.040 1.00 . B B . 96 ALA HB2 1 1
5 7810 2 1 35 ALA HB3 H 9.591 -5.678 13.544 1.00 . B B . 96 ALA HB3 1 1
5 7811 2 1 35 ALA N N 8.148 -2.858 12.525 1.00 . B B . 96 ALA N 1 1
5 7812 2 1 35 ALA O O 11.619 -3.897 12.363 1.00 . B B . 96 ALA O 1 1
5 7813 2 1 36 LEU C C 11.736 -0.581 10.045 1.00 . B B . 97 LEU C 1 1
5 7814 2 1 36 LEU CA C 11.595 -2.077 10.302 1.00 . B B . 97 LEU CA 1 1
5 7815 2 1 36 LEU CB C 11.486 -2.770 8.949 1.00 . B B . 97 LEU CB 1 1
5 7816 2 1 36 LEU CD1 C 11.788 -4.727 7.484 1.00 . B B . 97 LEU CD1 1 1
5 7817 2 1 36 LEU CD2 C 13.250 -4.467 9.490 1.00 . B B . 97 LEU CD2 1 1
5 7818 2 1 36 LEU CG C 11.860 -4.244 8.914 1.00 . B B . 97 LEU CG 1 1
5 7819 2 1 36 LEU H H 9.577 -1.997 10.971 1.00 . B B . 97 LEU H 1 1
5 7820 2 1 36 LEU HA H 12.484 -2.432 10.800 1.00 . B B . 97 LEU HA 1 1
5 7821 2 1 36 LEU HB2 H 10.464 -2.678 8.609 1.00 . B B . 97 LEU HB2 1 1
5 7822 2 1 36 LEU HB3 H 12.123 -2.243 8.252 1.00 . B B . 97 LEU HB3 1 1
5 7823 2 1 36 LEU HD11 H 11.615 -3.875 6.836 1.00 . B B . 97 LEU HD11 1 1
5 7824 2 1 36 LEU HD12 H 10.972 -5.430 7.384 1.00 . B B . 97 LEU HD12 1 1
5 7825 2 1 36 LEU HD13 H 12.716 -5.203 7.214 1.00 . B B . 97 LEU HD13 1 1
5 7826 2 1 36 LEU HD21 H 13.618 -5.434 9.181 1.00 . B B . 97 LEU HD21 1 1
5 7827 2 1 36 LEU HD22 H 13.200 -4.429 10.569 1.00 . B B . 97 LEU HD22 1 1
5 7828 2 1 36 LEU HD23 H 13.916 -3.695 9.133 1.00 . B B . 97 LEU HD23 1 1
5 7829 2 1 36 LEU HG H 11.149 -4.810 9.500 1.00 . B B . 97 LEU HG 1 1
5 7830 2 1 36 LEU N N 10.446 -2.422 11.141 1.00 . B B . 97 LEU N 1 1
5 7831 2 1 36 LEU O O 12.467 -0.185 9.136 1.00 . B B . 97 LEU O 1 1
5 7832 2 1 37 LYS C C 12.355 2.292 11.279 1.00 . B B . 98 LYS C 1 1
5 7833 2 1 37 LYS CA C 11.152 1.689 10.566 1.00 . B B . 98 LYS CA 1 1
5 7834 2 1 37 LYS CB C 9.880 2.433 10.986 1.00 . B B . 98 LYS CB 1 1
5 7835 2 1 37 LYS CD C 7.931 3.851 10.217 1.00 . B B . 98 LYS CD 1 1
5 7836 2 1 37 LYS CE C 8.473 5.218 10.624 1.00 . B B . 98 LYS CE 1 1
5 7837 2 1 37 LYS CG C 9.042 2.891 9.807 1.00 . B B . 98 LYS CG 1 1
5 7838 2 1 37 LYS H H 10.466 -0.085 11.510 1.00 . B B . 98 LYS H 1 1
5 7839 2 1 37 LYS HA H 11.291 1.810 9.498 1.00 . B B . 98 LYS HA 1 1
5 7840 2 1 37 LYS HB2 H 9.278 1.779 11.601 1.00 . B B . 98 LYS HB2 1 1
5 7841 2 1 37 LYS HB3 H 10.160 3.301 11.565 1.00 . B B . 98 LYS HB3 1 1
5 7842 2 1 37 LYS HD2 H 7.261 3.983 9.380 1.00 . B B . 98 LYS HD2 1 1
5 7843 2 1 37 LYS HD3 H 7.391 3.423 11.050 1.00 . B B . 98 LYS HD3 1 1
5 7844 2 1 37 LYS HE2 H 8.881 5.148 11.623 1.00 . B B . 98 LYS HE2 1 1
5 7845 2 1 37 LYS HE3 H 9.258 5.504 9.936 1.00 . B B . 98 LYS HE3 1 1
5 7846 2 1 37 LYS HG2 H 9.685 3.393 9.099 1.00 . B B . 98 LYS HG2 1 1
5 7847 2 1 37 LYS HG3 H 8.600 2.023 9.338 1.00 . B B . 98 LYS HG3 1 1
5 7848 2 1 37 LYS HZ1 H 7.706 7.103 11.141 1.00 . B B . 98 LYS HZ1 1 1
5 7849 2 1 37 LYS HZ2 H 6.535 5.890 11.029 1.00 . B B . 98 LYS HZ2 1 1
5 7850 2 1 37 LYS HZ3 H 7.199 6.546 9.619 1.00 . B B . 98 LYS HZ3 1 1
5 7851 2 1 37 LYS N N 11.048 0.256 10.802 1.00 . B B . 98 LYS N 1 1
5 7852 2 1 37 LYS NZ N 7.405 6.258 10.604 1.00 . B B . 98 LYS NZ 1 1
5 7853 2 1 37 LYS O O 12.318 2.526 12.486 1.00 . B B . 98 LYS O 1 1
5 7854 2 1 38 ALA C C 15.480 3.728 9.932 1.00 . B B . 99 ALA C 1 1
5 7855 2 1 38 ALA CA C 14.634 3.145 11.056 1.00 . B B . 99 ALA CA 1 1
5 7856 2 1 38 ALA CB C 15.440 2.107 11.826 1.00 . B B . 99 ALA CB 1 1
5 7857 2 1 38 ALA H H 13.370 2.352 9.559 1.00 . B B . 99 ALA H 1 1
5 7858 2 1 38 ALA HA H 14.355 3.937 11.738 1.00 . B B . 99 ALA HA 1 1
5 7859 2 1 38 ALA HB1 H 15.224 1.123 11.437 1.00 . B B . 99 ALA HB1 1 1
5 7860 2 1 38 ALA HB2 H 15.172 2.150 12.874 1.00 . B B . 99 ALA HB2 1 1
5 7861 2 1 38 ALA HB3 H 16.496 2.314 11.714 1.00 . B B . 99 ALA HB3 1 1
5 7862 2 1 38 ALA N N 13.413 2.554 10.518 1.00 . B B . 99 ALA N 1 1
5 7863 2 1 38 ALA O O 15.195 3.507 8.751 1.00 . B B . 99 ALA O 1 1
5 7864 2 1 39 ALA C C 18.398 3.991 8.816 1.00 . B B . 100 ALA C 1 1
5 7865 2 1 39 ALA CA C 17.420 5.048 9.308 1.00 . B B . 100 ALA CA 1 1
5 7866 2 1 39 ALA CB C 18.164 6.235 9.901 1.00 . B B . 100 ALA CB 1 1
5 7867 2 1 39 ALA H H 16.711 4.590 11.250 1.00 . B B . 100 ALA H 1 1
5 7868 2 1 39 ALA HA H 16.825 5.396 8.476 1.00 . B B . 100 ALA HA 1 1
5 7869 2 1 39 ALA HB1 H 18.741 6.720 9.128 1.00 . B B . 100 ALA HB1 1 1
5 7870 2 1 39 ALA HB2 H 18.827 5.893 10.681 1.00 . B B . 100 ALA HB2 1 1
5 7871 2 1 39 ALA HB3 H 17.453 6.936 10.312 1.00 . B B . 100 ALA HB3 1 1
5 7872 2 1 39 ALA N N 16.525 4.459 10.296 1.00 . B B . 100 ALA N 1 1
5 7873 2 1 39 ALA O O 19.037 3.318 9.629 1.00 . B B . 100 ALA O 1 1
5 7874 2 1 40 GLU C C 18.979 1.431 7.418 1.00 . B B . 101 GLU C 1 1
5 7875 2 1 40 GLU CA C 19.360 2.817 6.893 1.00 . B B . 101 GLU CA 1 1
5 7876 2 1 40 GLU CB C 20.837 3.124 7.186 1.00 . B B . 101 GLU CB 1 1
5 7877 2 1 40 GLU CD C 21.452 4.455 5.123 1.00 . B B . 101 GLU CD 1 1
5 7878 2 1 40 GLU CG C 21.319 4.459 6.629 1.00 . B B . 101 GLU CG 1 1
5 7879 2 1 40 GLU H H 17.927 4.379 6.906 1.00 . B B . 101 GLU H 1 1
5 7880 2 1 40 GLU HA H 19.200 2.837 5.824 1.00 . B B . 101 GLU HA 1 1
5 7881 2 1 40 GLU HB2 H 20.983 3.133 8.256 1.00 . B B . 101 GLU HB2 1 1
5 7882 2 1 40 GLU HB3 H 21.445 2.341 6.756 1.00 . B B . 101 GLU HB3 1 1
5 7883 2 1 40 GLU HG2 H 20.613 5.226 6.908 1.00 . B B . 101 GLU HG2 1 1
5 7884 2 1 40 GLU HG3 H 22.283 4.684 7.061 1.00 . B B . 101 GLU HG3 1 1
5 7885 2 1 40 GLU N N 18.485 3.825 7.493 1.00 . B B . 101 GLU N 1 1
5 7886 2 1 40 GLU O O 17.799 1.153 7.643 1.00 . B B . 101 GLU O 1 1
5 7887 2 1 40 GLU OE1 O 22.166 3.582 4.591 1.00 . B B . 101 GLU OE1 1 1
5 7888 2 1 40 GLU OE2 O 20.860 5.336 4.467 1.00 . B B . 101 GLU OE2 1 1
5 7889 2 1 41 GLY C C 19.068 -1.671 7.091 1.00 . B B . 102 GLY C 1 1
5 7890 2 1 41 GLY CA C 19.698 -0.769 8.131 1.00 . B B . 102 GLY CA 1 1
5 7891 2 1 41 GLY H H 20.891 0.840 7.434 1.00 . B B . 102 GLY H 1 1
5 7892 2 1 41 GLY HA2 H 20.626 -1.212 8.461 1.00 . B B . 102 GLY HA2 1 1
5 7893 2 1 41 GLY HA3 H 19.029 -0.690 8.976 1.00 . B B . 102 GLY HA3 1 1
5 7894 2 1 41 GLY N N 19.969 0.568 7.624 1.00 . B B . 102 GLY N 1 1
5 7895 2 1 41 GLY O O 19.718 -2.577 6.567 1.00 . B B . 102 GLY O 1 1
5 7896 2 1 42 CYS C C 15.807 -1.475 5.362 1.00 . B B . 103 CYS C 1 1
5 7897 2 1 42 CYS CA C 17.081 -2.199 5.791 1.00 . B B . 103 CYS CA 1 1
5 7898 2 1 42 CYS CB C 16.754 -3.595 6.329 1.00 . B B . 103 CYS CB 1 1
5 7899 2 1 42 CYS H H 17.345 -0.672 7.230 1.00 . B B . 103 CYS H 1 1
5 7900 2 1 42 CYS HA H 17.723 -2.301 4.929 1.00 . B B . 103 CYS HA 1 1
5 7901 2 1 42 CYS HB2 H 17.675 -4.112 6.561 1.00 . B B . 103 CYS HB2 1 1
5 7902 2 1 42 CYS HB3 H 16.165 -3.499 7.229 1.00 . B B . 103 CYS HB3 1 1
5 7903 2 1 42 CYS N N 17.804 -1.419 6.782 1.00 . B B . 103 CYS N 1 1
5 7904 2 1 42 CYS O O 15.885 -0.455 4.676 1.00 . B B . 103 CYS O 1 1
5 7905 2 1 42 CYS SG S 15.816 -4.629 5.156 1.00 . B B . 103 CYS SG 1 1
5 7906 2 1 43 ALA C C 12.997 -1.568 3.954 1.00 . B B . 104 ALA C 1 1
5 7907 2 1 43 ALA CA C 13.327 -1.454 5.444 1.00 . B B . 104 ALA CA 1 1
5 7908 2 1 43 ALA CB C 13.218 -0.004 5.900 1.00 . B B . 104 ALA CB 1 1
5 7909 2 1 43 ALA H H 14.676 -2.831 6.311 1.00 . B B . 104 ALA H 1 1
5 7910 2 1 43 ALA HA H 12.592 -2.024 5.995 1.00 . B B . 104 ALA HA 1 1
5 7911 2 1 43 ALA HB1 H 14.110 0.533 5.611 1.00 . B B . 104 ALA HB1 1 1
5 7912 2 1 43 ALA HB2 H 13.108 0.028 6.975 1.00 . B B . 104 ALA HB2 1 1
5 7913 2 1 43 ALA HB3 H 12.355 0.453 5.437 1.00 . B B . 104 ALA HB3 1 1
5 7914 2 1 43 ALA N N 14.645 -2.015 5.770 1.00 . B B . 104 ALA N 1 1
5 7915 2 1 43 ALA O O 11.996 -2.177 3.581 1.00 . B B . 104 ALA O 1 1
5 7916 2 1 44 SER C C 13.712 -2.363 1.020 1.00 . B B . 105 SER C 1 1
5 7917 2 1 44 SER CA C 13.645 -0.970 1.665 1.00 . B B . 105 SER CA 1 1
5 7918 2 1 44 SER CB C 14.666 -0.037 1.016 1.00 . B B . 105 SER CB 1 1
5 7919 2 1 44 SER H H 14.611 -0.499 3.486 1.00 . B B . 105 SER H 1 1
5 7920 2 1 44 SER HA H 12.662 -0.567 1.478 1.00 . B B . 105 SER HA 1 1
5 7921 2 1 44 SER HB2 H 14.731 -0.259 -0.040 1.00 . B B . 105 SER HB2 1 1
5 7922 2 1 44 SER HB3 H 14.350 0.989 1.147 1.00 . B B . 105 SER HB3 1 1
5 7923 2 1 44 SER HG H 15.964 0.207 2.470 1.00 . B B . 105 SER HG 1 1
5 7924 2 1 44 SER N N 13.836 -0.973 3.114 1.00 . B B . 105 SER N 1 1
5 7925 2 1 44 SER O O 13.584 -2.479 -0.190 1.00 . B B . 105 SER O 1 1
5 7926 2 1 44 SER OG O 15.950 -0.200 1.597 1.00 . B B . 105 SER OG 1 1
5 7927 2 1 45 CYS C C 12.492 -5.155 0.840 1.00 . B B . 106 CYS C 1 1
5 7928 2 1 45 CYS CA C 13.901 -4.771 1.259 1.00 . B B . 106 CYS CA 1 1
5 7929 2 1 45 CYS CB C 14.454 -5.757 2.290 1.00 . B B . 106 CYS CB 1 1
5 7930 2 1 45 CYS H H 13.946 -3.284 2.776 1.00 . B B . 106 CYS H 1 1
5 7931 2 1 45 CYS HA H 14.531 -4.764 0.381 1.00 . B B . 106 CYS HA 1 1
5 7932 2 1 45 CYS HB2 H 15.516 -5.596 2.390 1.00 . B B . 106 CYS HB2 1 1
5 7933 2 1 45 CYS HB3 H 13.977 -5.571 3.241 1.00 . B B . 106 CYS HB3 1 1
5 7934 2 1 45 CYS N N 13.873 -3.416 1.811 1.00 . B B . 106 CYS N 1 1
5 7935 2 1 45 CYS O O 12.254 -5.617 -0.274 1.00 . B B . 106 CYS O 1 1
5 7936 2 1 45 CYS SG S 14.206 -7.516 1.882 1.00 . B B . 106 CYS SG 1 1
5 7937 2 1 46 PHE C C 9.649 -4.058 0.543 1.00 . B B . 107 PHE C 1 1
5 7938 2 1 46 PHE CA C 10.148 -5.143 1.493 1.00 . B B . 107 PHE CA 1 1
5 7939 2 1 46 PHE CB C 9.421 -5.082 2.841 1.00 . B B . 107 PHE CB 1 1
5 7940 2 1 46 PHE CD1 C 7.273 -5.805 1.700 1.00 . B B . 107 PHE CD1 1 1
5 7941 2 1 46 PHE CD2 C 7.323 -5.588 4.066 1.00 . B B . 107 PHE CD2 1 1
5 7942 2 1 46 PHE CE1 C 5.945 -6.185 1.764 1.00 . B B . 107 PHE CE1 1 1
5 7943 2 1 46 PHE CE2 C 6.006 -5.965 4.140 1.00 . B B . 107 PHE CE2 1 1
5 7944 2 1 46 PHE CG C 7.976 -5.502 2.856 1.00 . B B . 107 PHE CG 1 1
5 7945 2 1 46 PHE CZ C 5.311 -6.263 2.988 1.00 . B B . 107 PHE CZ 1 1
5 7946 2 1 46 PHE H H 11.818 -4.495 2.592 1.00 . B B . 107 PHE H 1 1
5 7947 2 1 46 PHE HA H 10.028 -6.118 1.044 1.00 . B B . 107 PHE HA 1 1
5 7948 2 1 46 PHE HB2 H 9.940 -5.720 3.538 1.00 . B B . 107 PHE HB2 1 1
5 7949 2 1 46 PHE HB3 H 9.467 -4.065 3.206 1.00 . B B . 107 PHE HB3 1 1
5 7950 2 1 46 PHE HD1 H 7.771 -5.742 0.742 1.00 . B B . 107 PHE HD1 1 1
5 7951 2 1 46 PHE HD2 H 7.861 -5.354 4.974 1.00 . B B . 107 PHE HD2 1 1
5 7952 2 1 46 PHE HE1 H 5.403 -6.420 0.858 1.00 . B B . 107 PHE HE1 1 1
5 7953 2 1 46 PHE HE2 H 5.525 -6.033 5.101 1.00 . B B . 107 PHE HE2 1 1
5 7954 2 1 46 PHE HZ H 4.272 -6.554 3.045 1.00 . B B . 107 PHE HZ 1 1
5 7955 2 1 46 PHE N N 11.556 -4.899 1.740 1.00 . B B . 107 PHE N 1 1
5 7956 2 1 46 PHE O O 8.699 -4.236 -0.214 1.00 . B B . 107 PHE O 1 1
5 7957 2 1 47 CYS C C 11.010 -1.683 -1.377 1.00 . B B . 108 CYS C 1 1
5 7958 2 1 47 CYS CA C 10.023 -1.788 -0.236 1.00 . B B . 108 CYS CA 1 1
5 7959 2 1 47 CYS CB C 10.109 -0.526 0.602 1.00 . B B . 108 CYS CB 1 1
5 7960 2 1 47 CYS H H 11.088 -2.870 1.207 1.00 . B B . 108 CYS H 1 1
5 7961 2 1 47 CYS HA H 9.022 -1.899 -0.625 1.00 . B B . 108 CYS HA 1 1
5 7962 2 1 47 CYS HB2 H 11.132 -0.180 0.609 1.00 . B B . 108 CYS HB2 1 1
5 7963 2 1 47 CYS HB3 H 9.482 0.236 0.165 1.00 . B B . 108 CYS HB3 1 1
5 7964 2 1 47 CYS N N 10.335 -2.931 0.593 1.00 . B B . 108 CYS N 1 1
5 7965 2 1 47 CYS O O 11.823 -0.771 -1.410 1.00 . B B . 108 CYS O 1 1
5 7966 2 1 47 CYS SG S 9.591 -0.766 2.326 1.00 . B B . 108 CYS SG 1 1
5 7967 2 1 48 GLU C C 11.217 -1.992 -4.621 1.00 . B B . 109 GLU C 1 1
5 7968 2 1 48 GLU CA C 11.888 -2.626 -3.407 1.00 . B B . 109 GLU CA 1 1
5 7969 2 1 48 GLU CB C 12.288 -4.073 -3.707 1.00 . B B . 109 GLU CB 1 1
5 7970 2 1 48 GLU CD C 14.828 -4.188 -3.668 1.00 . B B . 109 GLU CD 1 1
5 7971 2 1 48 GLU CG C 13.573 -4.236 -4.512 1.00 . B B . 109 GLU CG 1 1
5 7972 2 1 48 GLU H H 10.325 -3.354 -2.189 1.00 . B B . 109 GLU H 1 1
5 7973 2 1 48 GLU HA H 12.754 -2.034 -3.133 1.00 . B B . 109 GLU HA 1 1
5 7974 2 1 48 GLU HB2 H 12.394 -4.599 -2.768 1.00 . B B . 109 GLU HB2 1 1
5 7975 2 1 48 GLU HB3 H 11.486 -4.537 -4.265 1.00 . B B . 109 GLU HB3 1 1
5 7976 2 1 48 GLU HG2 H 13.540 -5.185 -5.021 1.00 . B B . 109 GLU HG2 1 1
5 7977 2 1 48 GLU HG3 H 13.622 -3.442 -5.243 1.00 . B B . 109 GLU HG3 1 1
5 7978 2 1 48 GLU N N 10.969 -2.626 -2.284 1.00 . B B . 109 GLU N 1 1
5 7979 2 1 48 GLU O O 10.973 -0.785 -4.642 1.00 . B B . 109 GLU O 1 1
5 7980 2 1 48 GLU OE1 O 14.738 -3.872 -2.471 1.00 . B B . 109 GLU OE1 1 1
5 7981 2 1 48 GLU OE2 O 15.912 -4.470 -4.212 1.00 . B B . 109 GLU OE2 1 1
5 7982 2 1 49 ASP C C 8.746 -2.026 -6.424 1.00 . B B . 110 ASP C 1 1
5 7983 2 1 49 ASP CA C 10.180 -2.343 -6.804 1.00 . B B . 110 ASP CA 1 1
5 7984 2 1 49 ASP CB C 10.238 -3.374 -7.942 1.00 . B B . 110 ASP CB 1 1
5 7985 2 1 49 ASP CG C 9.700 -4.746 -7.577 1.00 . B B . 110 ASP CG 1 1
5 7986 2 1 49 ASP H H 11.062 -3.779 -5.514 1.00 . B B . 110 ASP H 1 1
5 7987 2 1 49 ASP HA H 10.662 -1.430 -7.123 1.00 . B B . 110 ASP HA 1 1
5 7988 2 1 49 ASP HB2 H 9.658 -3.002 -8.773 1.00 . B B . 110 ASP HB2 1 1
5 7989 2 1 49 ASP HB3 H 11.266 -3.486 -8.257 1.00 . B B . 110 ASP HB3 1 1
5 7990 2 1 49 ASP N N 10.875 -2.821 -5.610 1.00 . B B . 110 ASP N 1 1
5 7991 2 1 49 ASP O O 7.999 -1.385 -7.161 1.00 . B B . 110 ASP O 1 1
5 7992 2 1 49 ASP OD1 O 9.233 -4.940 -6.441 1.00 . B B . 110 ASP OD1 1 1
5 7993 2 1 49 ASP OD2 O 9.751 -5.641 -8.442 1.00 . B B . 110 ASP OD2 1 1
5 7994 2 1 50 HIS C C 7.319 -1.160 -3.568 1.00 . B B . 111 HIS C 1 1
5 7995 2 1 50 HIS CA C 7.137 -2.267 -4.606 1.00 . B B . 111 HIS CA 1 1
5 7996 2 1 50 HIS CB C 6.701 -3.603 -3.988 1.00 . B B . 111 HIS CB 1 1
5 7997 2 1 50 HIS CD2 C 5.976 -3.863 -1.534 1.00 . B B . 111 HIS CD2 1 1
5 7998 2 1 50 HIS CE1 C 3.945 -3.062 -1.710 1.00 . B B . 111 HIS CE1 1 1
5 7999 2 1 50 HIS CG C 5.783 -3.505 -2.821 1.00 . B B . 111 HIS CG 1 1
5 8000 2 1 50 HIS H H 9.104 -2.946 -4.717 1.00 . B B . 111 HIS H 1 1
5 8001 2 1 50 HIS HA H 6.428 -1.954 -5.360 1.00 . B B . 111 HIS HA 1 1
5 8002 2 1 50 HIS HB2 H 6.198 -4.186 -4.744 1.00 . B B . 111 HIS HB2 1 1
5 8003 2 1 50 HIS HB3 H 7.585 -4.139 -3.669 1.00 . B B . 111 HIS HB3 1 1
5 8004 2 1 50 HIS HD2 H 6.896 -4.276 -1.115 1.00 . B B . 111 HIS HD2 1 1
5 8005 2 1 50 HIS HE1 H 2.939 -2.748 -1.471 1.00 . B B . 111 HIS HE1 1 1
5 8006 2 1 50 HIS HE2 H 4.580 -3.918 0.037 1.00 . B B . 111 HIS HE2 1 1
5 8007 2 1 50 HIS N N 8.418 -2.471 -5.228 1.00 . B B . 111 HIS N 1 1
5 8008 2 1 50 HIS ND1 N 4.507 -3.007 -2.900 1.00 . B B . 111 HIS ND1 1 1
5 8009 2 1 50 HIS NE2 N 4.812 -3.580 -0.857 1.00 . B B . 111 HIS NE2 1 1
5 8010 2 1 50 HIS O O 7.863 -1.387 -2.483 1.00 . B B . 111 HIS O 1 1
5 8011 2 1 51 CYS C C 6.011 2.211 -3.159 1.00 . B B . 112 CYS C 1 1
5 8012 2 1 51 CYS CA C 7.146 1.194 -3.045 1.00 . B B . 112 CYS CA 1 1
5 8013 2 1 51 CYS CB C 8.488 1.848 -3.406 1.00 . B B . 112 CYS CB 1 1
5 8014 2 1 51 CYS H H 6.571 0.204 -4.828 1.00 . B B . 112 CYS H 1 1
5 8015 2 1 51 CYS HA H 7.195 0.828 -2.032 1.00 . B B . 112 CYS HA 1 1
5 8016 2 1 51 CYS HB2 H 9.265 1.100 -3.362 1.00 . B B . 112 CYS HB2 1 1
5 8017 2 1 51 CYS HB3 H 8.426 2.230 -4.415 1.00 . B B . 112 CYS HB3 1 1
5 8018 2 1 51 CYS N N 6.943 0.057 -3.929 1.00 . B B . 112 CYS N 1 1
5 8019 2 1 51 CYS O O 6.133 3.206 -3.876 1.00 . B B . 112 CYS O 1 1
5 8020 2 1 51 CYS SG S 8.993 3.227 -2.327 1.00 . B B . 112 CYS SG 1 1
5 8021 2 1 52 HIS C C 2.980 2.913 -1.185 1.00 . B B . 113 HIS C 1 1
5 8022 2 1 52 HIS CA C 3.779 2.893 -2.490 1.00 . B B . 113 HIS CA 1 1
5 8023 2 1 52 HIS CB C 2.852 2.572 -3.666 1.00 . B B . 113 HIS CB 1 1
5 8024 2 1 52 HIS CD2 C 2.259 0.323 -4.810 1.00 . B B . 113 HIS CD2 1 1
5 8025 2 1 52 HIS CE1 C 1.595 -0.780 -3.039 1.00 . B B . 113 HIS CE1 1 1
5 8026 2 1 52 HIS CG C 2.392 1.146 -3.745 1.00 . B B . 113 HIS CG 1 1
5 8027 2 1 52 HIS H H 4.851 1.178 -1.885 1.00 . B B . 113 HIS H 1 1
5 8028 2 1 52 HIS HA H 4.188 3.876 -2.644 1.00 . B B . 113 HIS HA 1 1
5 8029 2 1 52 HIS HB2 H 1.974 3.188 -3.584 1.00 . B B . 113 HIS HB2 1 1
5 8030 2 1 52 HIS HB3 H 3.362 2.809 -4.588 1.00 . B B . 113 HIS HB3 1 1
5 8031 2 1 52 HIS HD2 H 2.471 0.572 -5.841 1.00 . B B . 113 HIS HD2 1 1
5 8032 2 1 52 HIS HE1 H 1.214 -1.560 -2.396 1.00 . B B . 113 HIS HE1 1 1
5 8033 2 1 52 HIS HE2 H 1.761 -1.716 -4.848 1.00 . B B . 113 HIS HE2 1 1
5 8034 2 1 52 HIS N N 4.907 1.973 -2.447 1.00 . B B . 113 HIS N 1 1
5 8035 2 1 52 HIS ND1 N 1.966 0.425 -2.653 1.00 . B B . 113 HIS ND1 1 1
5 8036 2 1 52 HIS NE2 N 1.763 -0.871 -4.344 1.00 . B B . 113 HIS NE2 1 1
5 8037 2 1 52 HIS O O 1.973 3.613 -1.081 1.00 . B B . 113 HIS O 1 1
5 8038 2 1 53 GLY C C 3.344 3.035 2.116 1.00 . B B . 114 GLY C 1 1
5 8039 2 1 53 GLY CA C 2.714 2.133 1.076 1.00 . B B . 114 GLY CA 1 1
5 8040 2 1 53 GLY H H 4.228 1.618 -0.315 1.00 . B B . 114 GLY H 1 1
5 8041 2 1 53 GLY HA2 H 1.695 2.455 0.908 1.00 . B B . 114 GLY HA2 1 1
5 8042 2 1 53 GLY HA3 H 2.701 1.120 1.450 1.00 . B B . 114 GLY HA3 1 1
5 8043 2 1 53 GLY N N 3.423 2.157 -0.191 1.00 . B B . 114 GLY N 1 1
5 8044 2 1 53 GLY O O 4.056 3.974 1.773 1.00 . B B . 114 GLY O 1 1
5 8045 2 1 54 VAL C C 5.171 3.582 4.481 1.00 . B B . 115 VAL C 1 1
5 8046 2 1 54 VAL CA C 3.644 3.507 4.517 1.00 . B B . 115 VAL CA 1 1
5 8047 2 1 54 VAL CB C 3.240 2.867 5.865 1.00 . B B . 115 VAL CB 1 1
5 8048 2 1 54 VAL CG1 C 1.745 2.981 6.116 1.00 . B B . 115 VAL CG1 1 1
5 8049 2 1 54 VAL CG2 C 3.666 1.409 5.899 1.00 . B B . 115 VAL CG2 1 1
5 8050 2 1 54 VAL H H 2.524 1.964 3.588 1.00 . B B . 115 VAL H 1 1
5 8051 2 1 54 VAL HA H 3.247 4.513 4.478 1.00 . B B . 115 VAL HA 1 1
5 8052 2 1 54 VAL HB H 3.758 3.388 6.658 1.00 . B B . 115 VAL HB 1 1
5 8053 2 1 54 VAL HG11 H 1.447 2.230 6.841 1.00 . B B . 115 VAL HG11 1 1
5 8054 2 1 54 VAL HG12 H 1.209 2.822 5.193 1.00 . B B . 115 VAL HG12 1 1
5 8055 2 1 54 VAL HG13 H 1.518 3.963 6.501 1.00 . B B . 115 VAL HG13 1 1
5 8056 2 1 54 VAL HG21 H 3.547 1.022 6.902 1.00 . B B . 115 VAL HG21 1 1
5 8057 2 1 54 VAL HG22 H 4.702 1.328 5.605 1.00 . B B . 115 VAL HG22 1 1
5 8058 2 1 54 VAL HG23 H 3.051 0.838 5.219 1.00 . B B . 115 VAL HG23 1 1
5 8059 2 1 54 VAL N N 3.095 2.735 3.391 1.00 . B B . 115 VAL N 1 1
5 8060 2 1 54 VAL O O 5.781 4.336 5.237 1.00 . B B . 115 VAL O 1 1
5 8061 2 1 55 CYS C C 7.738 3.853 2.597 1.00 . B B . 116 CYS C 1 1
5 8062 2 1 55 CYS CA C 7.224 2.751 3.514 1.00 . B B . 116 CYS CA 1 1
5 8063 2 1 55 CYS CB C 7.657 1.396 2.994 1.00 . B B . 116 CYS CB 1 1
5 8064 2 1 55 CYS H H 5.242 2.193 3.050 1.00 . B B . 116 CYS H 1 1
5 8065 2 1 55 CYS HA H 7.634 2.897 4.501 1.00 . B B . 116 CYS HA 1 1
5 8066 2 1 55 CYS HB2 H 7.191 0.627 3.589 1.00 . B B . 116 CYS HB2 1 1
5 8067 2 1 55 CYS HB3 H 7.335 1.294 1.968 1.00 . B B . 116 CYS HB3 1 1
5 8068 2 1 55 CYS N N 5.781 2.784 3.621 1.00 . B B . 116 CYS N 1 1
5 8069 2 1 55 CYS O O 8.756 4.473 2.883 1.00 . B B . 116 CYS O 1 1
5 8070 2 1 55 CYS SG S 9.446 1.117 3.038 1.00 . B B . 116 CYS SG 1 1
5 8071 2 1 56 LYS C C 7.355 6.529 1.198 1.00 . B B . 117 LYS C 1 1
5 8072 2 1 56 LYS CA C 7.437 5.150 0.547 1.00 . B B . 117 LYS CA 1 1
5 8073 2 1 56 LYS CB C 6.568 5.147 -0.718 1.00 . B B . 117 LYS CB 1 1
5 8074 2 1 56 LYS CD C 4.457 6.073 -1.735 1.00 . B B . 117 LYS CD 1 1
5 8075 2 1 56 LYS CE C 4.892 7.491 -2.056 1.00 . B B . 117 LYS CE 1 1
5 8076 2 1 56 LYS CG C 5.125 5.560 -0.470 1.00 . B B . 117 LYS CG 1 1
5 8077 2 1 56 LYS H H 6.216 3.575 1.322 1.00 . B B . 117 LYS H 1 1
5 8078 2 1 56 LYS HA H 8.464 4.960 0.269 1.00 . B B . 117 LYS HA 1 1
5 8079 2 1 56 LYS HB2 H 6.999 5.832 -1.436 1.00 . B B . 117 LYS HB2 1 1
5 8080 2 1 56 LYS HB3 H 6.569 4.153 -1.142 1.00 . B B . 117 LYS HB3 1 1
5 8081 2 1 56 LYS HD2 H 4.729 5.431 -2.560 1.00 . B B . 117 LYS HD2 1 1
5 8082 2 1 56 LYS HD3 H 3.384 6.053 -1.600 1.00 . B B . 117 LYS HD3 1 1
5 8083 2 1 56 LYS HE2 H 5.969 7.510 -2.145 1.00 . B B . 117 LYS HE2 1 1
5 8084 2 1 56 LYS HE3 H 4.448 7.783 -2.997 1.00 . B B . 117 LYS HE3 1 1
5 8085 2 1 56 LYS HG2 H 4.572 4.706 -0.107 1.00 . B B . 117 LYS HG2 1 1
5 8086 2 1 56 LYS HG3 H 5.110 6.343 0.275 1.00 . B B . 117 LYS HG3 1 1
5 8087 2 1 56 LYS HZ1 H 5.293 9.047 -0.706 1.00 . B B . 117 LYS HZ1 1 1
5 8088 2 1 56 LYS HZ2 H 4.109 7.960 -0.170 1.00 . B B . 117 LYS HZ2 1 1
5 8089 2 1 56 LYS HZ3 H 3.727 9.093 -1.369 1.00 . B B . 117 LYS HZ3 1 1
5 8090 2 1 56 LYS N N 7.028 4.101 1.495 1.00 . B B . 117 LYS N 1 1
5 8091 2 1 56 LYS NZ N 4.476 8.460 -1.002 1.00 . B B . 117 LYS NZ 1 1
5 8092 2 1 56 LYS O O 7.887 7.504 0.672 1.00 . B B . 117 LYS O 1 1
5 8093 2 1 57 ASP C C 7.822 8.479 3.471 1.00 . B B . 118 ASP C 1 1
5 8094 2 1 57 ASP CA C 6.485 7.821 3.092 1.00 . B B . 118 ASP CA 1 1
5 8095 2 1 57 ASP CB C 5.632 7.509 4.333 1.00 . B B . 118 ASP CB 1 1
5 8096 2 1 57 ASP CG C 5.515 8.670 5.289 1.00 . B B . 118 ASP CG 1 1
5 8097 2 1 57 ASP H H 6.273 5.764 2.684 1.00 . B B . 118 ASP H 1 1
5 8098 2 1 57 ASP HA H 5.937 8.505 2.463 1.00 . B B . 118 ASP HA 1 1
5 8099 2 1 57 ASP HB2 H 4.636 7.249 4.007 1.00 . B B . 118 ASP HB2 1 1
5 8100 2 1 57 ASP HB3 H 6.054 6.664 4.859 1.00 . B B . 118 ASP HB3 1 1
5 8101 2 1 57 ASP N N 6.674 6.587 2.338 1.00 . B B . 118 ASP N 1 1
5 8102 2 1 57 ASP O O 7.893 9.694 3.659 1.00 . B B . 118 ASP O 1 1
5 8103 2 1 57 ASP OD1 O 4.983 9.719 4.883 1.00 . B B . 118 ASP OD1 1 1
5 8104 2 1 57 ASP OD2 O 5.941 8.525 6.451 1.00 . B B . 118 ASP OD2 1 1
5 8105 2 1 58 LEU C C 11.069 8.426 2.654 1.00 . B B . 119 LEU C 1 1
5 8106 2 1 58 LEU CA C 10.204 8.227 3.904 1.00 . B B . 119 LEU CA 1 1
5 8107 2 1 58 LEU CB C 10.946 7.323 4.899 1.00 . B B . 119 LEU CB 1 1
5 8108 2 1 58 LEU CD1 C 10.109 8.643 6.874 1.00 . B B . 119 LEU CD1 1 1
5 8109 2 1 58 LEU CD2 C 9.089 6.418 6.346 1.00 . B B . 119 LEU CD2 1 1
5 8110 2 1 58 LEU CG C 10.362 7.250 6.317 1.00 . B B . 119 LEU CG 1 1
5 8111 2 1 58 LEU H H 8.788 6.726 3.394 1.00 . B B . 119 LEU H 1 1
5 8112 2 1 58 LEU HA H 10.048 9.191 4.365 1.00 . B B . 119 LEU HA 1 1
5 8113 2 1 58 LEU HB2 H 10.966 6.323 4.491 1.00 . B B . 119 LEU HB2 1 1
5 8114 2 1 58 LEU HB3 H 11.963 7.678 4.973 1.00 . B B . 119 LEU HB3 1 1
5 8115 2 1 58 LEU HD11 H 10.664 9.368 6.296 1.00 . B B . 119 LEU HD11 1 1
5 8116 2 1 58 LEU HD12 H 10.434 8.681 7.906 1.00 . B B . 119 LEU HD12 1 1
5 8117 2 1 58 LEU HD13 H 9.053 8.869 6.820 1.00 . B B . 119 LEU HD13 1 1
5 8118 2 1 58 LEU HD21 H 8.701 6.388 7.354 1.00 . B B . 119 LEU HD21 1 1
5 8119 2 1 58 LEU HD22 H 9.307 5.413 6.014 1.00 . B B . 119 LEU HD22 1 1
5 8120 2 1 58 LEU HD23 H 8.353 6.863 5.691 1.00 . B B . 119 LEU HD23 1 1
5 8121 2 1 58 LEU HG H 11.084 6.769 6.963 1.00 . B B . 119 LEU HG 1 1
5 8122 2 1 58 LEU N N 8.887 7.686 3.564 1.00 . B B . 119 LEU N 1 1
5 8123 2 1 58 LEU O O 12.109 9.080 2.721 1.00 . B B . 119 LEU O 1 1
5 8124 2 1 59 HIS C C 12.695 7.198 0.309 1.00 . B B . 120 HIS C 1 1
5 8125 2 1 59 HIS CA C 11.365 7.943 0.249 1.00 . B B . 120 HIS CA 1 1
5 8126 2 1 59 HIS CB C 11.621 9.400 -0.165 1.00 . B B . 120 HIS CB 1 1
5 8127 2 1 59 HIS CD2 C 9.920 11.279 -0.722 1.00 . B B . 120 HIS CD2 1 1
5 8128 2 1 59 HIS CE1 C 8.927 10.319 -2.424 1.00 . B B . 120 HIS CE1 1 1
5 8129 2 1 59 HIS CG C 10.480 10.056 -0.882 1.00 . B B . 120 HIS CG 1 1
5 8130 2 1 59 HIS H H 9.808 7.329 1.559 1.00 . B B . 120 HIS H 1 1
5 8131 2 1 59 HIS HA H 10.750 7.475 -0.506 1.00 . B B . 120 HIS HA 1 1
5 8132 2 1 59 HIS HB2 H 11.830 9.982 0.720 1.00 . B B . 120 HIS HB2 1 1
5 8133 2 1 59 HIS HB3 H 12.484 9.430 -0.815 1.00 . B B . 120 HIS HB3 1 1
5 8134 2 1 59 HIS HD2 H 10.179 12.007 0.035 1.00 . B B . 120 HIS HD2 1 1
5 8135 2 1 59 HIS HE1 H 8.272 10.137 -3.263 1.00 . B B . 120 HIS HE1 1 1
5 8136 2 1 59 HIS HE2 H 8.604 12.298 -2.001 1.00 . B B . 120 HIS HE2 1 1
5 8137 2 1 59 HIS N N 10.638 7.848 1.528 1.00 . B B . 120 HIS N 1 1
5 8138 2 1 59 HIS ND1 N 9.833 9.480 -1.952 1.00 . B B . 120 HIS ND1 1 1
5 8139 2 1 59 HIS NE2 N 8.957 11.424 -1.696 1.00 . B B . 120 HIS NE2 1 1
5 8140 2 1 59 HIS O O 13.757 7.811 0.430 1.00 . B B . 120 HIS O 1 1
5 8141 2 1 60 LEU C C 13.729 3.888 -0.689 1.00 . B B . 121 LEU C 1 1
5 8142 2 1 60 LEU CA C 13.810 5.053 0.295 1.00 . B B . 121 LEU CA 1 1
5 8143 2 1 60 LEU CB C 14.014 4.523 1.713 1.00 . B B . 121 LEU CB 1 1
5 8144 2 1 60 LEU CD1 C 13.296 3.018 3.575 1.00 . B B . 121 LEU CD1 1 1
5 8145 2 1 60 LEU CD2 C 11.740 4.756 2.784 1.00 . B B . 121 LEU CD2 1 1
5 8146 2 1 60 LEU CG C 12.828 3.789 2.360 1.00 . B B . 121 LEU CG 1 1
5 8147 2 1 60 LEU H H 11.774 5.438 0.159 1.00 . B B . 121 LEU H 1 1
5 8148 2 1 60 LEU HA H 14.650 5.672 0.030 1.00 . B B . 121 LEU HA 1 1
5 8149 2 1 60 LEU HB2 H 14.831 3.842 1.672 1.00 . B B . 121 LEU HB2 1 1
5 8150 2 1 60 LEU HB3 H 14.288 5.352 2.349 1.00 . B B . 121 LEU HB3 1 1
5 8151 2 1 60 LEU HD11 H 13.274 3.670 4.438 1.00 . B B . 121 LEU HD11 1 1
5 8152 2 1 60 LEU HD12 H 14.305 2.665 3.414 1.00 . B B . 121 LEU HD12 1 1
5 8153 2 1 60 LEU HD13 H 12.638 2.178 3.742 1.00 . B B . 121 LEU HD13 1 1
5 8154 2 1 60 LEU HD21 H 11.647 5.541 2.049 1.00 . B B . 121 LEU HD21 1 1
5 8155 2 1 60 LEU HD22 H 11.995 5.186 3.741 1.00 . B B . 121 LEU HD22 1 1
5 8156 2 1 60 LEU HD23 H 10.801 4.229 2.866 1.00 . B B . 121 LEU HD23 1 1
5 8157 2 1 60 LEU HG H 12.407 3.089 1.654 1.00 . B B . 121 LEU HG 1 1
5 8158 2 1 60 LEU N N 12.632 5.875 0.236 1.00 . B B . 121 LEU N 1 1
5 8159 2 1 60 LEU O O 14.459 2.904 -0.556 1.00 . B B . 121 LEU O 1 1
5 8160 2 1 61 CYS C C 12.163 3.538 -3.981 1.00 . B B . 122 CYS C 1 1
5 8161 2 1 61 CYS CA C 12.683 2.956 -2.677 1.00 . B B . 122 CYS CA 1 1
5 8162 2 1 61 CYS CB C 11.749 1.848 -2.173 1.00 . B B . 122 CYS CB 1 1
5 8163 2 1 61 CYS H H 12.294 4.808 -1.731 1.00 . B B . 122 CYS H 1 1
5 8164 2 1 61 CYS HA H 13.659 2.528 -2.859 1.00 . B B . 122 CYS HA 1 1
5 8165 2 1 61 CYS HB2 H 11.313 1.333 -3.021 1.00 . B B . 122 CYS HB2 1 1
5 8166 2 1 61 CYS HB3 H 12.332 1.128 -1.609 1.00 . B B . 122 CYS HB3 1 1
5 8167 2 1 61 CYS N N 12.846 4.001 -1.673 1.00 . B B . 122 CYS N 1 1
5 8168 2 1 61 CYS O O 12.008 4.772 -4.055 1.00 . B B . 122 CYS O 1 1
5 8169 2 1 61 CYS OXT O 11.939 2.765 -4.929 1.00 . B B . 122 CYS OXT 1 1
5 8170 2 1 61 CYS SG S 10.386 2.420 -1.088 1.00 . B B . 122 CYS SG 1 1
6 8171 1 1 1 ALA C C -29.715 1.562 1.165 1.00 . A A . 1 ALA C 1 1
6 8172 1 1 1 ALA CA C -30.483 0.880 2.292 1.00 . A A . 1 ALA CA 1 1
6 8173 1 1 1 ALA CB C -30.909 -0.519 1.872 1.00 . A A . 1 ALA CB 1 1
6 8174 1 1 1 ALA H1 H -31.378 2.684 2.706 1.00 . A A . 1 ALA H1 1 1
6 8175 1 1 1 ALA H2 H -31.976 1.358 3.622 1.00 . A A . 1 ALA H2 1 1
6 8176 1 1 1 ALA H3 H -32.413 1.528 1.969 1.00 . A A . 1 ALA H3 1 1
6 8177 1 1 1 ALA HA H -29.836 0.791 3.153 1.00 . A A . 1 ALA HA 1 1
6 8178 1 1 1 ALA HB1 H -31.902 -0.718 2.247 1.00 . A A . 1 ALA HB1 1 1
6 8179 1 1 1 ALA HB2 H -30.217 -1.244 2.279 1.00 . A A . 1 ALA HB2 1 1
6 8180 1 1 1 ALA HB3 H -30.909 -0.586 0.795 1.00 . A A . 1 ALA HB3 1 1
6 8181 1 1 1 ALA N N -31.668 1.682 2.681 1.00 . A A . 1 ALA N 1 1
6 8182 1 1 1 ALA O O -30.107 1.487 -0.002 1.00 . A A . 1 ALA O 1 1
6 8183 1 1 2 MET C C -26.338 2.925 0.973 1.00 . A A . 2 MET C 1 1
6 8184 1 1 2 MET CA C -27.800 2.935 0.540 1.00 . A A . 2 MET CA 1 1
6 8185 1 1 2 MET CB C -28.295 4.377 0.387 1.00 . A A . 2 MET CB 1 1
6 8186 1 1 2 MET CE C -29.485 7.195 0.271 1.00 . A A . 2 MET CE 1 1
6 8187 1 1 2 MET CG C -28.006 5.257 1.594 1.00 . A A . 2 MET CG 1 1
6 8188 1 1 2 MET H H -28.363 2.256 2.467 1.00 . A A . 2 MET H 1 1
6 8189 1 1 2 MET HA H -27.892 2.425 -0.407 1.00 . A A . 2 MET HA 1 1
6 8190 1 1 2 MET HB2 H -27.817 4.819 -0.475 1.00 . A A . 2 MET HB2 1 1
6 8191 1 1 2 MET HB3 H -29.363 4.362 0.227 1.00 . A A . 2 MET HB3 1 1
6 8192 1 1 2 MET HE1 H -30.457 6.943 -0.126 1.00 . A A . 2 MET HE1 1 1
6 8193 1 1 2 MET HE2 H -28.718 6.809 -0.384 1.00 . A A . 2 MET HE2 1 1
6 8194 1 1 2 MET HE3 H -29.392 8.269 0.342 1.00 . A A . 2 MET HE3 1 1
6 8195 1 1 2 MET HG2 H -27.908 4.629 2.468 1.00 . A A . 2 MET HG2 1 1
6 8196 1 1 2 MET HG3 H -27.075 5.782 1.423 1.00 . A A . 2 MET HG3 1 1
6 8197 1 1 2 MET N N -28.623 2.232 1.519 1.00 . A A . 2 MET N 1 1
6 8198 1 1 2 MET O O -26.022 2.501 2.084 1.00 . A A . 2 MET O 1 1
6 8199 1 1 2 MET SD S -29.303 6.471 1.897 1.00 . A A . 2 MET SD 1 1
6 8200 1 1 3 GLY C C -23.147 3.168 -0.750 1.00 . A A . 3 GLY C 1 1
6 8201 1 1 3 GLY CA C -24.038 3.436 0.444 1.00 . A A . 3 GLY CA 1 1
6 8202 1 1 3 GLY H H -25.753 3.734 -0.764 1.00 . A A . 3 GLY H 1 1
6 8203 1 1 3 GLY HA2 H -23.799 4.410 0.846 1.00 . A A . 3 GLY HA2 1 1
6 8204 1 1 3 GLY HA3 H -23.843 2.689 1.199 1.00 . A A . 3 GLY HA3 1 1
6 8205 1 1 3 GLY N N -25.450 3.401 0.107 1.00 . A A . 3 GLY N 1 1
6 8206 1 1 3 GLY O O -23.636 2.914 -1.851 1.00 . A A . 3 GLY O 1 1
6 8207 1 1 4 LYS C C -20.534 1.482 -1.683 1.00 . A A . 4 LYS C 1 1
6 8208 1 1 4 LYS CA C -20.877 2.962 -1.604 1.00 . A A . 4 LYS CA 1 1
6 8209 1 1 4 LYS CB C -19.591 3.774 -1.408 1.00 . A A . 4 LYS CB 1 1
6 8210 1 1 4 LYS CD C -18.277 5.815 -2.066 1.00 . A A . 4 LYS CD 1 1
6 8211 1 1 4 LYS CE C -17.765 6.335 -0.728 1.00 . A A . 4 LYS CE 1 1
6 8212 1 1 4 LYS CG C -19.663 5.191 -1.951 1.00 . A A . 4 LYS CG 1 1
6 8213 1 1 4 LYS H H -21.507 3.416 0.366 1.00 . A A . 4 LYS H 1 1
6 8214 1 1 4 LYS HA H -21.340 3.257 -2.535 1.00 . A A . 4 LYS HA 1 1
6 8215 1 1 4 LYS HB2 H -19.375 3.830 -0.353 1.00 . A A . 4 LYS HB2 1 1
6 8216 1 1 4 LYS HB3 H -18.780 3.263 -1.906 1.00 . A A . 4 LYS HB3 1 1
6 8217 1 1 4 LYS HD2 H -17.590 5.067 -2.432 1.00 . A A . 4 LYS HD2 1 1
6 8218 1 1 4 LYS HD3 H -18.322 6.635 -2.768 1.00 . A A . 4 LYS HD3 1 1
6 8219 1 1 4 LYS HE2 H -17.845 5.546 0.008 1.00 . A A . 4 LYS HE2 1 1
6 8220 1 1 4 LYS HE3 H -16.725 6.618 -0.837 1.00 . A A . 4 LYS HE3 1 1
6 8221 1 1 4 LYS HG2 H -20.121 5.170 -2.929 1.00 . A A . 4 LYS HG2 1 1
6 8222 1 1 4 LYS HG3 H -20.265 5.791 -1.283 1.00 . A A . 4 LYS HG3 1 1
6 8223 1 1 4 LYS HZ1 H -19.472 7.214 0.109 1.00 . A A . 4 LYS HZ1 1 1
6 8224 1 1 4 LYS HZ2 H -18.702 8.183 -1.044 1.00 . A A . 4 LYS HZ2 1 1
6 8225 1 1 4 LYS HZ3 H -18.027 8.015 0.504 1.00 . A A . 4 LYS HZ3 1 1
6 8226 1 1 4 LYS N N -21.836 3.217 -0.534 1.00 . A A . 4 LYS N 1 1
6 8227 1 1 4 LYS NZ N -18.544 7.515 -0.258 1.00 . A A . 4 LYS NZ 1 1
6 8228 1 1 4 LYS O O -20.464 0.799 -0.657 1.00 . A A . 4 LYS O 1 1
6 8229 1 1 5 CYS C C -21.124 -1.317 -2.774 1.00 . A A . 5 CYS C 1 1
6 8230 1 1 5 CYS CA C -19.973 -0.394 -3.164 1.00 . A A . 5 CYS CA 1 1
6 8231 1 1 5 CYS CB C -18.708 -0.789 -2.395 1.00 . A A . 5 CYS CB 1 1
6 8232 1 1 5 CYS H H -20.390 1.618 -3.672 1.00 . A A . 5 CYS H 1 1
6 8233 1 1 5 CYS HA H -19.787 -0.500 -4.222 1.00 . A A . 5 CYS HA 1 1
6 8234 1 1 5 CYS HB2 H -18.934 -0.812 -1.338 1.00 . A A . 5 CYS HB2 1 1
6 8235 1 1 5 CYS HB3 H -18.398 -1.774 -2.712 1.00 . A A . 5 CYS HB3 1 1
6 8236 1 1 5 CYS N N -20.317 1.005 -2.909 1.00 . A A . 5 CYS N 1 1
6 8237 1 1 5 CYS O O -20.905 -2.462 -2.373 1.00 . A A . 5 CYS O 1 1
6 8238 1 1 5 CYS SG S -17.301 0.348 -2.636 1.00 . A A . 5 CYS SG 1 1
6 8239 1 1 6 SER C C -24.211 -2.194 -3.739 1.00 . A A . 6 SER C 1 1
6 8240 1 1 6 SER CA C -23.521 -1.588 -2.517 1.00 . A A . 6 SER CA 1 1
6 8241 1 1 6 SER CB C -24.507 -0.709 -1.741 1.00 . A A . 6 SER CB 1 1
6 8242 1 1 6 SER H H -22.461 0.110 -3.195 1.00 . A A . 6 SER H 1 1
6 8243 1 1 6 SER HA H -23.193 -2.390 -1.873 1.00 . A A . 6 SER HA 1 1
6 8244 1 1 6 SER HB2 H -24.868 0.080 -2.385 1.00 . A A . 6 SER HB2 1 1
6 8245 1 1 6 SER HB3 H -25.341 -1.313 -1.411 1.00 . A A . 6 SER HB3 1 1
6 8246 1 1 6 SER HG H -24.121 -0.625 0.184 1.00 . A A . 6 SER HG 1 1
6 8247 1 1 6 SER N N -22.347 -0.811 -2.879 1.00 . A A . 6 SER N 1 1
6 8248 1 1 6 SER O O -23.962 -1.788 -4.873 1.00 . A A . 6 SER O 1 1
6 8249 1 1 6 SER OG O -23.886 -0.126 -0.605 1.00 . A A . 6 SER OG 1 1
6 8250 1 1 7 VAL C C -25.184 -4.200 -5.781 1.00 . A A . 7 VAL C 1 1
6 8251 1 1 7 VAL CA C -25.900 -3.897 -4.445 1.00 . A A . 7 VAL CA 1 1
6 8252 1 1 7 VAL CB C -27.291 -3.218 -4.666 1.00 . A A . 7 VAL CB 1 1
6 8253 1 1 7 VAL CG1 C -27.173 -1.743 -5.051 1.00 . A A . 7 VAL CG1 1 1
6 8254 1 1 7 VAL CG2 C -28.129 -3.978 -5.687 1.00 . A A . 7 VAL CG2 1 1
6 8255 1 1 7 VAL H H -25.218 -3.394 -2.511 1.00 . A A . 7 VAL H 1 1
6 8256 1 1 7 VAL HA H -26.097 -4.856 -3.987 1.00 . A A . 7 VAL HA 1 1
6 8257 1 1 7 VAL HB H -27.819 -3.259 -3.722 1.00 . A A . 7 VAL HB 1 1
6 8258 1 1 7 VAL HG11 H -26.148 -1.516 -5.306 1.00 . A A . 7 VAL HG11 1 1
6 8259 1 1 7 VAL HG12 H -27.479 -1.128 -4.217 1.00 . A A . 7 VAL HG12 1 1
6 8260 1 1 7 VAL HG13 H -27.808 -1.539 -5.900 1.00 . A A . 7 VAL HG13 1 1
6 8261 1 1 7 VAL HG21 H -28.953 -4.463 -5.185 1.00 . A A . 7 VAL HG21 1 1
6 8262 1 1 7 VAL HG22 H -27.518 -4.722 -6.178 1.00 . A A . 7 VAL HG22 1 1
6 8263 1 1 7 VAL HG23 H -28.516 -3.288 -6.424 1.00 . A A . 7 VAL HG23 1 1
6 8264 1 1 7 VAL N N -25.091 -3.161 -3.456 1.00 . A A . 7 VAL N 1 1
6 8265 1 1 7 VAL O O -24.542 -5.245 -5.910 1.00 . A A . 7 VAL O 1 1
6 8266 1 1 8 LEU C C -23.197 -3.508 -8.017 1.00 . A A . 8 LEU C 1 1
6 8267 1 1 8 LEU CA C -24.717 -3.551 -8.086 1.00 . A A . 8 LEU CA 1 1
6 8268 1 1 8 LEU CB C -25.230 -2.528 -9.099 1.00 . A A . 8 LEU CB 1 1
6 8269 1 1 8 LEU CD1 C -25.562 -4.175 -10.966 1.00 . A A . 8 LEU CD1 1 1
6 8270 1 1 8 LEU CD2 C -25.369 -1.736 -11.470 1.00 . A A . 8 LEU CD2 1 1
6 8271 1 1 8 LEU CG C -24.914 -2.860 -10.557 1.00 . A A . 8 LEU CG 1 1
6 8272 1 1 8 LEU H H -25.866 -2.524 -6.632 1.00 . A A . 8 LEU H 1 1
6 8273 1 1 8 LEU HA H -25.013 -4.537 -8.412 1.00 . A A . 8 LEU HA 1 1
6 8274 1 1 8 LEU HB2 H -26.303 -2.447 -8.990 1.00 . A A . 8 LEU HB2 1 1
6 8275 1 1 8 LEU HB3 H -24.787 -1.570 -8.867 1.00 . A A . 8 LEU HB3 1 1
6 8276 1 1 8 LEU HD11 H -25.005 -4.998 -10.542 1.00 . A A . 8 LEU HD11 1 1
6 8277 1 1 8 LEU HD12 H -25.556 -4.258 -12.042 1.00 . A A . 8 LEU HD12 1 1
6 8278 1 1 8 LEU HD13 H -26.582 -4.204 -10.610 1.00 . A A . 8 LEU HD13 1 1
6 8279 1 1 8 LEU HD21 H -26.449 -1.700 -11.484 1.00 . A A . 8 LEU HD21 1 1
6 8280 1 1 8 LEU HD22 H -25.001 -1.913 -12.470 1.00 . A A . 8 LEU HD22 1 1
6 8281 1 1 8 LEU HD23 H -24.982 -0.797 -11.104 1.00 . A A . 8 LEU HD23 1 1
6 8282 1 1 8 LEU HG H -23.844 -2.970 -10.666 1.00 . A A . 8 LEU HG 1 1
6 8283 1 1 8 LEU N N -25.322 -3.325 -6.776 1.00 . A A . 8 LEU N 1 1
6 8284 1 1 8 LEU O O -22.513 -4.202 -8.767 1.00 . A A . 8 LEU O 1 1
6 8285 1 1 9 LYS C C -20.781 -3.605 -5.891 1.00 . A A . 9 LYS C 1 1
6 8286 1 1 9 LYS CA C -21.233 -2.603 -6.943 1.00 . A A . 9 LYS CA 1 1
6 8287 1 1 9 LYS CB C -20.885 -1.182 -6.520 1.00 . A A . 9 LYS CB 1 1
6 8288 1 1 9 LYS CD C -20.691 0.281 -8.565 1.00 . A A . 9 LYS CD 1 1
6 8289 1 1 9 LYS CE C -19.668 1.331 -8.165 1.00 . A A . 9 LYS CE 1 1
6 8290 1 1 9 LYS CG C -21.553 -0.122 -7.382 1.00 . A A . 9 LYS CG 1 1
6 8291 1 1 9 LYS H H -23.248 -2.181 -6.529 1.00 . A A . 9 LYS H 1 1
6 8292 1 1 9 LYS HA H -20.753 -2.837 -7.883 1.00 . A A . 9 LYS HA 1 1
6 8293 1 1 9 LYS HB2 H -21.193 -1.034 -5.494 1.00 . A A . 9 LYS HB2 1 1
6 8294 1 1 9 LYS HB3 H -19.825 -1.056 -6.588 1.00 . A A . 9 LYS HB3 1 1
6 8295 1 1 9 LYS HD2 H -20.173 -0.591 -8.937 1.00 . A A . 9 LYS HD2 1 1
6 8296 1 1 9 LYS HD3 H -21.327 0.685 -9.342 1.00 . A A . 9 LYS HD3 1 1
6 8297 1 1 9 LYS HE2 H -18.960 0.887 -7.481 1.00 . A A . 9 LYS HE2 1 1
6 8298 1 1 9 LYS HE3 H -19.150 1.667 -9.054 1.00 . A A . 9 LYS HE3 1 1
6 8299 1 1 9 LYS HG2 H -22.490 -0.513 -7.750 1.00 . A A . 9 LYS HG2 1 1
6 8300 1 1 9 LYS HG3 H -21.744 0.751 -6.775 1.00 . A A . 9 LYS HG3 1 1
6 8301 1 1 9 LYS HZ1 H -21.308 2.584 -7.787 1.00 . A A . 9 LYS HZ1 1 1
6 8302 1 1 9 LYS HZ2 H -19.814 3.385 -7.772 1.00 . A A . 9 LYS HZ2 1 1
6 8303 1 1 9 LYS HZ3 H -20.262 2.402 -6.467 1.00 . A A . 9 LYS HZ3 1 1
6 8304 1 1 9 LYS N N -22.665 -2.709 -7.112 1.00 . A A . 9 LYS N 1 1
6 8305 1 1 9 LYS NZ N -20.309 2.505 -7.504 1.00 . A A . 9 LYS NZ 1 1
6 8306 1 1 9 LYS O O -19.652 -3.554 -5.402 1.00 . A A . 9 LYS O 1 1
6 8307 1 1 10 LYS C C -21.339 -6.930 -5.217 1.00 . A A . 10 LYS C 1 1
6 8308 1 1 10 LYS CA C -21.411 -5.542 -4.557 1.00 . A A . 10 LYS CA 1 1
6 8309 1 1 10 LYS CB C -22.459 -5.445 -3.412 1.00 . A A . 10 LYS CB 1 1
6 8310 1 1 10 LYS CD C -24.103 -6.534 -1.849 1.00 . A A . 10 LYS CD 1 1
6 8311 1 1 10 LYS CE C -23.275 -6.679 -0.579 1.00 . A A . 10 LYS CE 1 1
6 8312 1 1 10 LYS CG C -23.252 -6.708 -3.099 1.00 . A A . 10 LYS CG 1 1
6 8313 1 1 10 LYS H H -22.569 -4.493 -5.988 1.00 . A A . 10 LYS H 1 1
6 8314 1 1 10 LYS HA H -20.437 -5.323 -4.145 1.00 . A A . 10 LYS HA 1 1
6 8315 1 1 10 LYS HB2 H -21.946 -5.153 -2.509 1.00 . A A . 10 LYS HB2 1 1
6 8316 1 1 10 LYS HB3 H -23.171 -4.668 -3.668 1.00 . A A . 10 LYS HB3 1 1
6 8317 1 1 10 LYS HD2 H -24.553 -5.551 -1.864 1.00 . A A . 10 LYS HD2 1 1
6 8318 1 1 10 LYS HD3 H -24.880 -7.285 -1.847 1.00 . A A . 10 LYS HD3 1 1
6 8319 1 1 10 LYS HE2 H -22.406 -6.040 -0.650 1.00 . A A . 10 LYS HE2 1 1
6 8320 1 1 10 LYS HE3 H -23.877 -6.372 0.263 1.00 . A A . 10 LYS HE3 1 1
6 8321 1 1 10 LYS HG2 H -23.900 -6.934 -3.933 1.00 . A A . 10 LYS HG2 1 1
6 8322 1 1 10 LYS HG3 H -22.559 -7.526 -2.944 1.00 . A A . 10 LYS HG3 1 1
6 8323 1 1 10 LYS HZ1 H -22.371 -8.456 -1.232 1.00 . A A . 10 LYS HZ1 1 1
6 8324 1 1 10 LYS HZ2 H -23.646 -8.687 -0.140 1.00 . A A . 10 LYS HZ2 1 1
6 8325 1 1 10 LYS HZ3 H -22.144 -8.130 0.419 1.00 . A A . 10 LYS HZ3 1 1
6 8326 1 1 10 LYS N N -21.686 -4.516 -5.551 1.00 . A A . 10 LYS N 1 1
6 8327 1 1 10 LYS NZ N -22.828 -8.082 -0.369 1.00 . A A . 10 LYS NZ 1 1
6 8328 1 1 10 LYS O O -21.284 -7.955 -4.541 1.00 . A A . 10 LYS O 1 1
6 8329 1 1 11 VAL C C -20.037 -9.047 -6.788 1.00 . A A . 11 VAL C 1 1
6 8330 1 1 11 VAL CA C -21.187 -8.199 -7.311 1.00 . A A . 11 VAL CA 1 1
6 8331 1 1 11 VAL CB C -20.981 -7.933 -8.820 1.00 . A A . 11 VAL CB 1 1
6 8332 1 1 11 VAL CG1 C -20.796 -9.233 -9.577 1.00 . A A . 11 VAL CG1 1 1
6 8333 1 1 11 VAL CG2 C -22.158 -7.172 -9.389 1.00 . A A . 11 VAL CG2 1 1
6 8334 1 1 11 VAL H H -21.303 -6.100 -7.042 1.00 . A A . 11 VAL H 1 1
6 8335 1 1 11 VAL HA H -22.103 -8.743 -7.187 1.00 . A A . 11 VAL HA 1 1
6 8336 1 1 11 VAL HB H -20.092 -7.334 -8.949 1.00 . A A . 11 VAL HB 1 1
6 8337 1 1 11 VAL HG11 H -19.768 -9.553 -9.498 1.00 . A A . 11 VAL HG11 1 1
6 8338 1 1 11 VAL HG12 H -21.049 -9.081 -10.616 1.00 . A A . 11 VAL HG12 1 1
6 8339 1 1 11 VAL HG13 H -21.444 -9.988 -9.157 1.00 . A A . 11 VAL HG13 1 1
6 8340 1 1 11 VAL HG21 H -22.138 -6.155 -9.029 1.00 . A A . 11 VAL HG21 1 1
6 8341 1 1 11 VAL HG22 H -23.076 -7.650 -9.077 1.00 . A A . 11 VAL HG22 1 1
6 8342 1 1 11 VAL HG23 H -22.098 -7.175 -10.466 1.00 . A A . 11 VAL HG23 1 1
6 8343 1 1 11 VAL N N -21.292 -6.948 -6.554 1.00 . A A . 11 VAL N 1 1
6 8344 1 1 11 VAL O O -20.220 -10.201 -6.398 1.00 . A A . 11 VAL O 1 1
6 8345 1 1 12 ALA C C -16.569 -8.054 -6.090 1.00 . A A . 12 ALA C 1 1
6 8346 1 1 12 ALA CA C -17.652 -9.098 -6.275 1.00 . A A . 12 ALA CA 1 1
6 8347 1 1 12 ALA CB C -17.192 -10.180 -7.245 1.00 . A A . 12 ALA CB 1 1
6 8348 1 1 12 ALA H H -18.809 -7.513 -7.076 1.00 . A A . 12 ALA H 1 1
6 8349 1 1 12 ALA HA H -17.874 -9.559 -5.321 1.00 . A A . 12 ALA HA 1 1
6 8350 1 1 12 ALA HB1 H -16.980 -11.088 -6.700 1.00 . A A . 12 ALA HB1 1 1
6 8351 1 1 12 ALA HB2 H -16.299 -9.849 -7.753 1.00 . A A . 12 ALA HB2 1 1
6 8352 1 1 12 ALA HB3 H -17.970 -10.369 -7.970 1.00 . A A . 12 ALA HB3 1 1
6 8353 1 1 12 ALA N N -18.862 -8.445 -6.764 1.00 . A A . 12 ALA N 1 1
6 8354 1 1 12 ALA O O -15.546 -8.089 -6.777 1.00 . A A . 12 ALA O 1 1
6 8355 1 1 13 CYS C C -15.435 -5.341 -6.192 1.00 . A A . 13 CYS C 1 1
6 8356 1 1 13 CYS CA C -15.924 -5.983 -4.897 1.00 . A A . 13 CYS CA 1 1
6 8357 1 1 13 CYS CB C -14.766 -6.401 -3.968 1.00 . A A . 13 CYS CB 1 1
6 8358 1 1 13 CYS H H -17.690 -7.143 -4.699 1.00 . A A . 13 CYS H 1 1
6 8359 1 1 13 CYS HA H -16.509 -5.229 -4.381 1.00 . A A . 13 CYS HA 1 1
6 8360 1 1 13 CYS HB2 H -13.981 -5.664 -4.053 1.00 . A A . 13 CYS HB2 1 1
6 8361 1 1 13 CYS HB3 H -15.129 -6.406 -2.951 1.00 . A A . 13 CYS HB3 1 1
6 8362 1 1 13 CYS N N -16.834 -7.102 -5.182 1.00 . A A . 13 CYS N 1 1
6 8363 1 1 13 CYS O O -14.315 -4.837 -6.285 1.00 . A A . 13 CYS O 1 1
6 8364 1 1 13 CYS SG S -13.997 -8.026 -4.286 1.00 . A A . 13 CYS SG 1 1
6 8365 1 1 14 ALA C C -16.437 -3.321 -8.521 1.00 . A A . 14 ALA C 1 1
6 8366 1 1 14 ALA CA C -16.071 -4.798 -8.493 1.00 . A A . 14 ALA CA 1 1
6 8367 1 1 14 ALA CB C -16.874 -5.566 -9.540 1.00 . A A . 14 ALA CB 1 1
6 8368 1 1 14 ALA H H -17.194 -5.769 -7.016 1.00 . A A . 14 ALA H 1 1
6 8369 1 1 14 ALA HA H -15.024 -4.915 -8.713 1.00 . A A . 14 ALA HA 1 1
6 8370 1 1 14 ALA HB1 H -17.307 -6.451 -9.088 1.00 . A A . 14 ALA HB1 1 1
6 8371 1 1 14 ALA HB2 H -16.226 -5.858 -10.352 1.00 . A A . 14 ALA HB2 1 1
6 8372 1 1 14 ALA HB3 H -17.665 -4.935 -9.919 1.00 . A A . 14 ALA HB3 1 1
6 8373 1 1 14 ALA N N -16.325 -5.360 -7.182 1.00 . A A . 14 ALA N 1 1
6 8374 1 1 14 ALA O O -17.371 -2.916 -9.217 1.00 . A A . 14 ALA O 1 1
6 8375 1 1 15 ALA C C -14.700 -0.286 -7.500 1.00 . A A . 15 ALA C 1 1
6 8376 1 1 15 ALA CA C -15.980 -1.093 -7.682 1.00 . A A . 15 ALA CA 1 1
6 8377 1 1 15 ALA CB C -16.959 -0.795 -6.553 1.00 . A A . 15 ALA CB 1 1
6 8378 1 1 15 ALA H H -14.989 -2.904 -7.210 1.00 . A A . 15 ALA H 1 1
6 8379 1 1 15 ALA HA H -16.445 -0.800 -8.613 1.00 . A A . 15 ALA HA 1 1
6 8380 1 1 15 ALA HB1 H -17.167 0.265 -6.528 1.00 . A A . 15 ALA HB1 1 1
6 8381 1 1 15 ALA HB2 H -16.528 -1.100 -5.611 1.00 . A A . 15 ALA HB2 1 1
6 8382 1 1 15 ALA HB3 H -17.878 -1.337 -6.721 1.00 . A A . 15 ALA HB3 1 1
6 8383 1 1 15 ALA N N -15.712 -2.522 -7.750 1.00 . A A . 15 ALA N 1 1
6 8384 1 1 15 ALA O O -14.084 0.149 -8.473 1.00 . A A . 15 ALA O 1 1
6 8385 1 1 16 ALA C C -11.842 -0.120 -6.109 1.00 . A A . 16 ALA C 1 1
6 8386 1 1 16 ALA CA C -13.111 0.702 -5.933 1.00 . A A . 16 ALA CA 1 1
6 8387 1 1 16 ALA CB C -13.195 1.251 -4.516 1.00 . A A . 16 ALA CB 1 1
6 8388 1 1 16 ALA H H -14.851 -0.452 -5.511 1.00 . A A . 16 ALA H 1 1
6 8389 1 1 16 ALA HA H -13.077 1.542 -6.615 1.00 . A A . 16 ALA HA 1 1
6 8390 1 1 16 ALA HB1 H -12.825 0.513 -3.820 1.00 . A A . 16 ALA HB1 1 1
6 8391 1 1 16 ALA HB2 H -14.221 1.485 -4.280 1.00 . A A . 16 ALA HB2 1 1
6 8392 1 1 16 ALA HB3 H -12.597 2.149 -4.441 1.00 . A A . 16 ALA HB3 1 1
6 8393 1 1 16 ALA N N -14.311 -0.079 -6.245 1.00 . A A . 16 ALA N 1 1
6 8394 1 1 16 ALA O O -10.754 0.417 -6.285 1.00 . A A . 16 ALA O 1 1
6 8395 1 1 17 ILE C C -10.530 -2.545 -7.676 1.00 . A A . 17 ILE C 1 1
6 8396 1 1 17 ILE CA C -10.882 -2.349 -6.205 1.00 . A A . 17 ILE CA 1 1
6 8397 1 1 17 ILE CB C -11.269 -3.668 -5.514 1.00 . A A . 17 ILE CB 1 1
6 8398 1 1 17 ILE CD1 C -12.316 -4.432 -3.346 1.00 . A A . 17 ILE CD1 1 1
6 8399 1 1 17 ILE CG1 C -11.569 -3.345 -4.066 1.00 . A A . 17 ILE CG1 1 1
6 8400 1 1 17 ILE CG2 C -10.180 -4.728 -5.592 1.00 . A A . 17 ILE CG2 1 1
6 8401 1 1 17 ILE H H -12.892 -1.788 -5.917 1.00 . A A . 17 ILE H 1 1
6 8402 1 1 17 ILE HA H -10.029 -1.930 -5.689 1.00 . A A . 17 ILE HA 1 1
6 8403 1 1 17 ILE HB H -12.160 -4.054 -5.981 1.00 . A A . 17 ILE HB 1 1
6 8404 1 1 17 ILE HD11 H -12.252 -5.346 -3.917 1.00 . A A . 17 ILE HD11 1 1
6 8405 1 1 17 ILE HD12 H -13.350 -4.146 -3.234 1.00 . A A . 17 ILE HD12 1 1
6 8406 1 1 17 ILE HD13 H -11.874 -4.585 -2.373 1.00 . A A . 17 ILE HD13 1 1
6 8407 1 1 17 ILE HG12 H -10.626 -3.183 -3.552 1.00 . A A . 17 ILE HG12 1 1
6 8408 1 1 17 ILE HG13 H -12.157 -2.441 -4.019 1.00 . A A . 17 ILE HG13 1 1
6 8409 1 1 17 ILE HG21 H -9.220 -4.257 -5.735 1.00 . A A . 17 ILE HG21 1 1
6 8410 1 1 17 ILE HG22 H -10.385 -5.394 -6.417 1.00 . A A . 17 ILE HG22 1 1
6 8411 1 1 17 ILE HG23 H -10.171 -5.295 -4.670 1.00 . A A . 17 ILE HG23 1 1
6 8412 1 1 17 ILE N N -11.996 -1.426 -6.059 1.00 . A A . 17 ILE N 1 1
6 8413 1 1 17 ILE O O -9.505 -3.123 -8.025 1.00 . A A . 17 ILE O 1 1
6 8414 1 1 18 ALA C C -10.835 -0.709 -10.529 1.00 . A A . 18 ALA C 1 1
6 8415 1 1 18 ALA CA C -11.156 -2.090 -9.964 1.00 . A A . 18 ALA CA 1 1
6 8416 1 1 18 ALA CB C -12.360 -2.696 -10.668 1.00 . A A . 18 ALA CB 1 1
6 8417 1 1 18 ALA H H -12.159 -1.542 -8.197 1.00 . A A . 18 ALA H 1 1
6 8418 1 1 18 ALA HA H -10.311 -2.737 -10.124 1.00 . A A . 18 ALA HA 1 1
6 8419 1 1 18 ALA HB1 H -12.024 -3.397 -11.418 1.00 . A A . 18 ALA HB1 1 1
6 8420 1 1 18 ALA HB2 H -12.936 -1.912 -11.142 1.00 . A A . 18 ALA HB2 1 1
6 8421 1 1 18 ALA HB3 H -12.976 -3.210 -9.948 1.00 . A A . 18 ALA HB3 1 1
6 8422 1 1 18 ALA N N -11.378 -2.015 -8.536 1.00 . A A . 18 ALA N 1 1
6 8423 1 1 18 ALA O O -10.435 -0.578 -11.688 1.00 . A A . 18 ALA O 1 1
6 8424 1 1 19 GLY C C -9.588 2.324 -9.397 1.00 . A A . 19 GLY C 1 1
6 8425 1 1 19 GLY CA C -10.738 1.676 -10.146 1.00 . A A . 19 GLY CA 1 1
6 8426 1 1 19 GLY H H -11.330 0.159 -8.792 1.00 . A A . 19 GLY H 1 1
6 8427 1 1 19 GLY HA2 H -10.492 1.649 -11.198 1.00 . A A . 19 GLY HA2 1 1
6 8428 1 1 19 GLY HA3 H -11.629 2.273 -10.014 1.00 . A A . 19 GLY HA3 1 1
6 8429 1 1 19 GLY N N -11.011 0.320 -9.704 1.00 . A A . 19 GLY N 1 1
6 8430 1 1 19 GLY O O -8.643 2.801 -10.019 1.00 . A A . 19 GLY O 1 1
6 8431 1 1 20 ALA C C -7.306 2.126 -7.345 1.00 . A A . 20 ALA C 1 1
6 8432 1 1 20 ALA CA C -8.596 2.930 -7.252 1.00 . A A . 20 ALA CA 1 1
6 8433 1 1 20 ALA CB C -9.016 3.059 -5.796 1.00 . A A . 20 ALA CB 1 1
6 8434 1 1 20 ALA H H -10.433 1.933 -7.617 1.00 . A A . 20 ALA H 1 1
6 8435 1 1 20 ALA HA H -8.409 3.919 -7.634 1.00 . A A . 20 ALA HA 1 1
6 8436 1 1 20 ALA HB1 H -8.623 3.979 -5.391 1.00 . A A . 20 ALA HB1 1 1
6 8437 1 1 20 ALA HB2 H -8.622 2.224 -5.235 1.00 . A A . 20 ALA HB2 1 1
6 8438 1 1 20 ALA HB3 H -10.093 3.062 -5.727 1.00 . A A . 20 ALA HB3 1 1
6 8439 1 1 20 ALA N N -9.657 2.335 -8.063 1.00 . A A . 20 ALA N 1 1
6 8440 1 1 20 ALA O O -6.224 2.650 -7.106 1.00 . A A . 20 ALA O 1 1
6 8441 1 1 21 VAL C C -5.356 0.482 -8.975 1.00 . A A . 21 VAL C 1 1
6 8442 1 1 21 VAL CA C -6.229 0.019 -7.818 1.00 . A A . 21 VAL CA 1 1
6 8443 1 1 21 VAL CB C -6.623 -1.459 -7.989 1.00 . A A . 21 VAL CB 1 1
6 8444 1 1 21 VAL CG1 C -5.559 -2.253 -8.731 1.00 . A A . 21 VAL CG1 1 1
6 8445 1 1 21 VAL CG2 C -6.885 -2.074 -6.624 1.00 . A A . 21 VAL CG2 1 1
6 8446 1 1 21 VAL H H -8.285 0.469 -7.883 1.00 . A A . 21 VAL H 1 1
6 8447 1 1 21 VAL HA H -5.664 0.116 -6.901 1.00 . A A . 21 VAL HA 1 1
6 8448 1 1 21 VAL HB H -7.533 -1.509 -8.562 1.00 . A A . 21 VAL HB 1 1
6 8449 1 1 21 VAL HG11 H -4.574 -1.920 -8.426 1.00 . A A . 21 VAL HG11 1 1
6 8450 1 1 21 VAL HG12 H -5.676 -2.100 -9.792 1.00 . A A . 21 VAL HG12 1 1
6 8451 1 1 21 VAL HG13 H -5.673 -3.300 -8.506 1.00 . A A . 21 VAL HG13 1 1
6 8452 1 1 21 VAL HG21 H -6.064 -1.838 -5.969 1.00 . A A . 21 VAL HG21 1 1
6 8453 1 1 21 VAL HG22 H -6.970 -3.145 -6.723 1.00 . A A . 21 VAL HG22 1 1
6 8454 1 1 21 VAL HG23 H -7.804 -1.676 -6.214 1.00 . A A . 21 VAL HG23 1 1
6 8455 1 1 21 VAL N N -7.409 0.854 -7.696 1.00 . A A . 21 VAL N 1 1
6 8456 1 1 21 VAL O O -4.131 0.551 -8.853 1.00 . A A . 21 VAL O 1 1
6 8457 1 1 22 ALA C C -4.673 2.655 -10.988 1.00 . A A . 22 ALA C 1 1
6 8458 1 1 22 ALA CA C -5.289 1.297 -11.256 1.00 . A A . 22 ALA CA 1 1
6 8459 1 1 22 ALA CB C -6.234 1.366 -12.439 1.00 . A A . 22 ALA CB 1 1
6 8460 1 1 22 ALA H H -6.971 0.763 -10.108 1.00 . A A . 22 ALA H 1 1
6 8461 1 1 22 ALA HA H -4.504 0.592 -11.487 1.00 . A A . 22 ALA HA 1 1
6 8462 1 1 22 ALA HB1 H -5.795 1.970 -13.220 1.00 . A A . 22 ALA HB1 1 1
6 8463 1 1 22 ALA HB2 H -7.171 1.805 -12.126 1.00 . A A . 22 ALA HB2 1 1
6 8464 1 1 22 ALA HB3 H -6.414 0.370 -12.811 1.00 . A A . 22 ALA HB3 1 1
6 8465 1 1 22 ALA N N -5.996 0.822 -10.085 1.00 . A A . 22 ALA N 1 1
6 8466 1 1 22 ALA O O -3.630 2.998 -11.546 1.00 . A A . 22 ALA O 1 1
6 8467 1 1 23 ALA C C -3.493 4.667 -9.048 1.00 . A A . 23 ALA C 1 1
6 8468 1 1 23 ALA CA C -4.835 4.748 -9.768 1.00 . A A . 23 ALA CA 1 1
6 8469 1 1 23 ALA CB C -5.858 5.497 -8.922 1.00 . A A . 23 ALA CB 1 1
6 8470 1 1 23 ALA H H -6.145 3.086 -9.702 1.00 . A A . 23 ALA H 1 1
6 8471 1 1 23 ALA HA H -4.702 5.295 -10.690 1.00 . A A . 23 ALA HA 1 1
6 8472 1 1 23 ALA HB1 H -6.309 4.823 -8.209 1.00 . A A . 23 ALA HB1 1 1
6 8473 1 1 23 ALA HB2 H -6.625 5.908 -9.565 1.00 . A A . 23 ALA HB2 1 1
6 8474 1 1 23 ALA HB3 H -5.366 6.301 -8.395 1.00 . A A . 23 ALA HB3 1 1
6 8475 1 1 23 ALA N N -5.322 3.423 -10.118 1.00 . A A . 23 ALA N 1 1
6 8476 1 1 23 ALA O O -2.666 5.565 -9.166 1.00 . A A . 23 ALA O 1 1
6 8477 1 1 24 CYS C C -0.985 2.719 -8.476 1.00 . A A . 24 CYS C 1 1
6 8478 1 1 24 CYS CA C -2.026 3.389 -7.584 1.00 . A A . 24 CYS CA 1 1
6 8479 1 1 24 CYS CB C -2.257 2.549 -6.331 1.00 . A A . 24 CYS CB 1 1
6 8480 1 1 24 CYS H H -3.975 2.890 -8.255 1.00 . A A . 24 CYS H 1 1
6 8481 1 1 24 CYS HA H -1.655 4.357 -7.295 1.00 . A A . 24 CYS HA 1 1
6 8482 1 1 24 CYS HB2 H -3.182 2.854 -5.872 1.00 . A A . 24 CYS HB2 1 1
6 8483 1 1 24 CYS HB3 H -2.322 1.508 -6.613 1.00 . A A . 24 CYS HB3 1 1
6 8484 1 1 24 CYS N N -3.277 3.581 -8.308 1.00 . A A . 24 CYS N 1 1
6 8485 1 1 24 CYS O O 0.217 2.853 -8.251 1.00 . A A . 24 CYS O 1 1
6 8486 1 1 24 CYS SG S -0.935 2.704 -5.085 1.00 . A A . 24 CYS SG 1 1
6 8487 1 1 25 GLY C C -0.308 -0.113 -10.072 1.00 . A A . 25 GLY C 1 1
6 8488 1 1 25 GLY CA C -0.534 1.346 -10.411 1.00 . A A . 25 GLY CA 1 1
6 8489 1 1 25 GLY H H -2.416 1.943 -9.638 1.00 . A A . 25 GLY H 1 1
6 8490 1 1 25 GLY HA2 H -0.934 1.410 -11.411 1.00 . A A . 25 GLY HA2 1 1
6 8491 1 1 25 GLY HA3 H 0.415 1.859 -10.381 1.00 . A A . 25 GLY HA3 1 1
6 8492 1 1 25 GLY N N -1.449 2.009 -9.497 1.00 . A A . 25 GLY N 1 1
6 8493 1 1 25 GLY O O 0.811 -0.614 -10.188 1.00 . A A . 25 GLY O 1 1
6 8494 1 1 26 GLY C C -1.928 -2.577 -8.048 1.00 . A A . 26 GLY C 1 1
6 8495 1 1 26 GLY CA C -1.225 -2.208 -9.334 1.00 . A A . 26 GLY CA 1 1
6 8496 1 1 26 GLY H H -2.234 -0.365 -9.592 1.00 . A A . 26 GLY H 1 1
6 8497 1 1 26 GLY HA2 H -1.641 -2.794 -10.140 1.00 . A A . 26 GLY HA2 1 1
6 8498 1 1 26 GLY HA3 H -0.174 -2.444 -9.239 1.00 . A A . 26 GLY HA3 1 1
6 8499 1 1 26 GLY N N -1.360 -0.805 -9.664 1.00 . A A . 26 GLY N 1 1
6 8500 1 1 26 GLY O O -2.445 -1.709 -7.342 1.00 . A A . 26 GLY O 1 1
6 8501 1 1 27 ILE C C -1.788 -4.024 -5.307 1.00 . A A . 27 ILE C 1 1
6 8502 1 1 27 ILE CA C -2.589 -4.366 -6.539 1.00 . A A . 27 ILE CA 1 1
6 8503 1 1 27 ILE CB C -2.816 -5.890 -6.611 1.00 . A A . 27 ILE CB 1 1
6 8504 1 1 27 ILE CD1 C -5.254 -5.609 -7.197 1.00 . A A . 27 ILE CD1 1 1
6 8505 1 1 27 ILE CG1 C -3.916 -6.177 -7.617 1.00 . A A . 27 ILE CG1 1 1
6 8506 1 1 27 ILE CG2 C -3.174 -6.466 -5.245 1.00 . A A . 27 ILE CG2 1 1
6 8507 1 1 27 ILE H H -1.512 -4.509 -8.355 1.00 . A A . 27 ILE H 1 1
6 8508 1 1 27 ILE HA H -3.553 -3.885 -6.457 1.00 . A A . 27 ILE HA 1 1
6 8509 1 1 27 ILE HB H -1.901 -6.355 -6.945 1.00 . A A . 27 ILE HB 1 1
6 8510 1 1 27 ILE HD11 H -5.983 -6.402 -7.141 1.00 . A A . 27 ILE HD11 1 1
6 8511 1 1 27 ILE HD12 H -5.574 -4.872 -7.917 1.00 . A A . 27 ILE HD12 1 1
6 8512 1 1 27 ILE HD13 H -5.152 -5.143 -6.225 1.00 . A A . 27 ILE HD13 1 1
6 8513 1 1 27 ILE HG12 H -3.646 -5.734 -8.565 1.00 . A A . 27 ILE HG12 1 1
6 8514 1 1 27 ILE HG13 H -4.024 -7.244 -7.735 1.00 . A A . 27 ILE HG13 1 1
6 8515 1 1 27 ILE HG21 H -4.127 -6.069 -4.924 1.00 . A A . 27 ILE HG21 1 1
6 8516 1 1 27 ILE HG22 H -2.411 -6.195 -4.530 1.00 . A A . 27 ILE HG22 1 1
6 8517 1 1 27 ILE HG23 H -3.238 -7.541 -5.313 1.00 . A A . 27 ILE HG23 1 1
6 8518 1 1 27 ILE N N -1.946 -3.868 -7.746 1.00 . A A . 27 ILE N 1 1
6 8519 1 1 27 ILE O O -0.601 -4.331 -5.212 1.00 . A A . 27 ILE O 1 1
6 8520 1 1 28 ASP C C -2.900 -3.116 -2.024 1.00 . A A . 28 ASP C 1 1
6 8521 1 1 28 ASP CA C -1.859 -2.980 -3.127 1.00 . A A . 28 ASP CA 1 1
6 8522 1 1 28 ASP CB C -1.354 -1.536 -3.254 1.00 . A A . 28 ASP CB 1 1
6 8523 1 1 28 ASP CG C -0.507 -1.088 -2.086 1.00 . A A . 28 ASP CG 1 1
6 8524 1 1 28 ASP H H -3.405 -3.180 -4.528 1.00 . A A . 28 ASP H 1 1
6 8525 1 1 28 ASP HA H -1.027 -3.639 -2.919 1.00 . A A . 28 ASP HA 1 1
6 8526 1 1 28 ASP HB2 H -0.760 -1.451 -4.150 1.00 . A A . 28 ASP HB2 1 1
6 8527 1 1 28 ASP HB3 H -2.204 -0.873 -3.333 1.00 . A A . 28 ASP HB3 1 1
6 8528 1 1 28 ASP N N -2.460 -3.385 -4.373 1.00 . A A . 28 ASP N 1 1
6 8529 1 1 28 ASP O O -3.456 -4.195 -1.830 1.00 . A A . 28 ASP O 1 1
6 8530 1 1 28 ASP OD1 O 0.494 -1.760 -1.784 1.00 . A A . 28 ASP OD1 1 1
6 8531 1 1 28 ASP OD2 O -0.849 -0.055 -1.477 1.00 . A A . 28 ASP OD2 1 1
6 8532 1 1 29 LEU C C -3.960 -0.627 0.512 1.00 . A A . 29 LEU C 1 1
6 8533 1 1 29 LEU CA C -4.158 -1.926 -0.266 1.00 . A A . 29 LEU CA 1 1
6 8534 1 1 29 LEU CB C -4.104 -3.144 0.675 1.00 . A A . 29 LEU CB 1 1
6 8535 1 1 29 LEU CD1 C -6.238 -2.563 1.905 1.00 . A A . 29 LEU CD1 1 1
6 8536 1 1 29 LEU CD2 C -4.667 -4.261 2.838 1.00 . A A . 29 LEU CD2 1 1
6 8537 1 1 29 LEU CG C -4.778 -2.973 2.042 1.00 . A A . 29 LEU CG 1 1
6 8538 1 1 29 LEU H H -2.692 -1.192 -1.601 1.00 . A A . 29 LEU H 1 1
6 8539 1 1 29 LEU HA H -5.134 -1.892 -0.728 1.00 . A A . 29 LEU HA 1 1
6 8540 1 1 29 LEU HB2 H -4.576 -3.975 0.171 1.00 . A A . 29 LEU HB2 1 1
6 8541 1 1 29 LEU HB3 H -3.066 -3.396 0.842 1.00 . A A . 29 LEU HB3 1 1
6 8542 1 1 29 LEU HD11 H -6.304 -1.500 1.701 1.00 . A A . 29 LEU HD11 1 1
6 8543 1 1 29 LEU HD12 H -6.760 -2.783 2.835 1.00 . A A . 29 LEU HD12 1 1
6 8544 1 1 29 LEU HD13 H -6.693 -3.114 1.094 1.00 . A A . 29 LEU HD13 1 1
6 8545 1 1 29 LEU HD21 H -5.367 -4.985 2.450 1.00 . A A . 29 LEU HD21 1 1
6 8546 1 1 29 LEU HD22 H -4.893 -4.062 3.875 1.00 . A A . 29 LEU HD22 1 1
6 8547 1 1 29 LEU HD23 H -3.664 -4.652 2.756 1.00 . A A . 29 LEU HD23 1 1
6 8548 1 1 29 LEU HG H -4.263 -2.197 2.592 1.00 . A A . 29 LEU HG 1 1
6 8549 1 1 29 LEU N N -3.172 -2.008 -1.347 1.00 . A A . 29 LEU N 1 1
6 8550 1 1 29 LEU O O -4.866 0.192 0.556 1.00 . A A . 29 LEU O 1 1
6 8551 1 1 30 PRO C C -2.766 2.093 1.096 1.00 . A A . 30 PRO C 1 1
6 8552 1 1 30 PRO CA C -2.527 0.819 1.904 1.00 . A A . 30 PRO CA 1 1
6 8553 1 1 30 PRO CB C -1.054 0.711 2.315 1.00 . A A . 30 PRO CB 1 1
6 8554 1 1 30 PRO CD C -1.622 -1.316 1.177 1.00 . A A . 30 PRO CD 1 1
6 8555 1 1 30 PRO CG C -0.479 -0.410 1.516 1.00 . A A . 30 PRO CG 1 1
6 8556 1 1 30 PRO HA H -3.142 0.854 2.790 1.00 . A A . 30 PRO HA 1 1
6 8557 1 1 30 PRO HB2 H -0.553 1.644 2.098 1.00 . A A . 30 PRO HB2 1 1
6 8558 1 1 30 PRO HB3 H -0.996 0.509 3.375 1.00 . A A . 30 PRO HB3 1 1
6 8559 1 1 30 PRO HD2 H -1.464 -1.780 0.213 1.00 . A A . 30 PRO HD2 1 1
6 8560 1 1 30 PRO HD3 H -1.749 -2.068 1.942 1.00 . A A . 30 PRO HD3 1 1
6 8561 1 1 30 PRO HG2 H -0.027 -0.027 0.611 1.00 . A A . 30 PRO HG2 1 1
6 8562 1 1 30 PRO HG3 H 0.255 -0.941 2.106 1.00 . A A . 30 PRO HG3 1 1
6 8563 1 1 30 PRO N N -2.782 -0.405 1.141 1.00 . A A . 30 PRO N 1 1
6 8564 1 1 30 PRO O O -3.329 3.060 1.610 1.00 . A A . 30 PRO O 1 1
6 8565 1 1 31 CYS C C -3.954 3.304 -1.559 1.00 . A A . 31 CYS C 1 1
6 8566 1 1 31 CYS CA C -2.539 3.273 -1.000 1.00 . A A . 31 CYS CA 1 1
6 8567 1 1 31 CYS CB C -1.535 3.302 -2.154 1.00 . A A . 31 CYS CB 1 1
6 8568 1 1 31 CYS H H -1.901 1.306 -0.534 1.00 . A A . 31 CYS H 1 1
6 8569 1 1 31 CYS HA H -2.390 4.135 -0.373 1.00 . A A . 31 CYS HA 1 1
6 8570 1 1 31 CYS HB2 H -1.608 4.252 -2.661 1.00 . A A . 31 CYS HB2 1 1
6 8571 1 1 31 CYS HB3 H -0.538 3.188 -1.756 1.00 . A A . 31 CYS HB3 1 1
6 8572 1 1 31 CYS N N -2.346 2.099 -0.164 1.00 . A A . 31 CYS N 1 1
6 8573 1 1 31 CYS O O -4.568 4.364 -1.675 1.00 . A A . 31 CYS O 1 1
6 8574 1 1 31 CYS SG S -1.792 1.988 -3.393 1.00 . A A . 31 CYS SG 1 1
6 8575 1 1 32 VAL C C -6.848 2.322 -1.418 1.00 . A A . 32 VAL C 1 1
6 8576 1 1 32 VAL CA C -5.788 1.987 -2.465 1.00 . A A . 32 VAL CA 1 1
6 8577 1 1 32 VAL CB C -5.992 0.549 -2.983 1.00 . A A . 32 VAL CB 1 1
6 8578 1 1 32 VAL CG1 C -7.303 0.429 -3.716 1.00 . A A . 32 VAL CG1 1 1
6 8579 1 1 32 VAL CG2 C -4.842 0.132 -3.887 1.00 . A A . 32 VAL CG2 1 1
6 8580 1 1 32 VAL H H -3.921 1.322 -1.801 1.00 . A A . 32 VAL H 1 1
6 8581 1 1 32 VAL HA H -5.882 2.670 -3.297 1.00 . A A . 32 VAL HA 1 1
6 8582 1 1 32 VAL HB H -6.018 -0.120 -2.135 1.00 . A A . 32 VAL HB 1 1
6 8583 1 1 32 VAL HG11 H -7.923 1.273 -3.463 1.00 . A A . 32 VAL HG11 1 1
6 8584 1 1 32 VAL HG12 H -7.793 -0.484 -3.425 1.00 . A A . 32 VAL HG12 1 1
6 8585 1 1 32 VAL HG13 H -7.118 0.421 -4.779 1.00 . A A . 32 VAL HG13 1 1
6 8586 1 1 32 VAL HG21 H -3.950 0.678 -3.614 1.00 . A A . 32 VAL HG21 1 1
6 8587 1 1 32 VAL HG22 H -5.097 0.350 -4.912 1.00 . A A . 32 VAL HG22 1 1
6 8588 1 1 32 VAL HG23 H -4.662 -0.928 -3.779 1.00 . A A . 32 VAL HG23 1 1
6 8589 1 1 32 VAL N N -4.461 2.126 -1.912 1.00 . A A . 32 VAL N 1 1
6 8590 1 1 32 VAL O O -7.966 2.714 -1.757 1.00 . A A . 32 VAL O 1 1
6 8591 1 1 33 LEU C C -7.981 3.834 0.879 1.00 . A A . 33 LEU C 1 1
6 8592 1 1 33 LEU CA C -7.369 2.435 0.974 1.00 . A A . 33 LEU CA 1 1
6 8593 1 1 33 LEU CB C -6.621 2.309 2.303 1.00 . A A . 33 LEU CB 1 1
6 8594 1 1 33 LEU CD1 C -8.334 1.160 3.726 1.00 . A A . 33 LEU CD1 1 1
6 8595 1 1 33 LEU CD2 C -6.678 2.711 4.780 1.00 . A A . 33 LEU CD2 1 1
6 8596 1 1 33 LEU CG C -7.509 2.423 3.543 1.00 . A A . 33 LEU CG 1 1
6 8597 1 1 33 LEU H H -5.569 1.842 0.042 1.00 . A A . 33 LEU H 1 1
6 8598 1 1 33 LEU HA H -8.158 1.695 0.951 1.00 . A A . 33 LEU HA 1 1
6 8599 1 1 33 LEU HB2 H -6.127 1.347 2.326 1.00 . A A . 33 LEU HB2 1 1
6 8600 1 1 33 LEU HB3 H -5.872 3.087 2.348 1.00 . A A . 33 LEU HB3 1 1
6 8601 1 1 33 LEU HD11 H -7.763 0.306 3.393 1.00 . A A . 33 LEU HD11 1 1
6 8602 1 1 33 LEU HD12 H -9.241 1.235 3.144 1.00 . A A . 33 LEU HD12 1 1
6 8603 1 1 33 LEU HD13 H -8.585 1.041 4.770 1.00 . A A . 33 LEU HD13 1 1
6 8604 1 1 33 LEU HD21 H -5.667 2.366 4.623 1.00 . A A . 33 LEU HD21 1 1
6 8605 1 1 33 LEU HD22 H -7.106 2.197 5.629 1.00 . A A . 33 LEU HD22 1 1
6 8606 1 1 33 LEU HD23 H -6.670 3.774 4.969 1.00 . A A . 33 LEU HD23 1 1
6 8607 1 1 33 LEU HG H -8.196 3.245 3.405 1.00 . A A . 33 LEU HG 1 1
6 8608 1 1 33 LEU N N -6.477 2.163 -0.147 1.00 . A A . 33 LEU N 1 1
6 8609 1 1 33 LEU O O -9.111 4.042 1.312 1.00 . A A . 33 LEU O 1 1
6 8610 1 1 34 ALA C C -9.089 6.278 -0.377 1.00 . A A . 34 ALA C 1 1
6 8611 1 1 34 ALA CA C -7.661 6.176 0.157 1.00 . A A . 34 ALA CA 1 1
6 8612 1 1 34 ALA CB C -6.709 6.924 -0.763 1.00 . A A . 34 ALA CB 1 1
6 8613 1 1 34 ALA H H -6.324 4.533 -0.002 1.00 . A A . 34 ALA H 1 1
6 8614 1 1 34 ALA HA H -7.621 6.647 1.129 1.00 . A A . 34 ALA HA 1 1
6 8615 1 1 34 ALA HB1 H -5.779 7.112 -0.244 1.00 . A A . 34 ALA HB1 1 1
6 8616 1 1 34 ALA HB2 H -7.154 7.865 -1.055 1.00 . A A . 34 ALA HB2 1 1
6 8617 1 1 34 ALA HB3 H -6.515 6.330 -1.644 1.00 . A A . 34 ALA HB3 1 1
6 8618 1 1 34 ALA N N -7.219 4.782 0.315 1.00 . A A . 34 ALA N 1 1
6 8619 1 1 34 ALA O O -9.895 7.062 0.123 1.00 . A A . 34 ALA O 1 1
6 8620 1 1 35 ALA C C -11.401 4.115 -1.713 1.00 . A A . 35 ALA C 1 1
6 8621 1 1 35 ALA CA C -10.743 5.466 -1.950 1.00 . A A . 35 ALA CA 1 1
6 8622 1 1 35 ALA CB C -10.691 5.781 -3.439 1.00 . A A . 35 ALA CB 1 1
6 8623 1 1 35 ALA H H -8.729 4.853 -1.729 1.00 . A A . 35 ALA H 1 1
6 8624 1 1 35 ALA HA H -11.322 6.235 -1.458 1.00 . A A . 35 ALA HA 1 1
6 8625 1 1 35 ALA HB1 H -11.179 6.726 -3.625 1.00 . A A . 35 ALA HB1 1 1
6 8626 1 1 35 ALA HB2 H -11.199 5.001 -3.989 1.00 . A A . 35 ALA HB2 1 1
6 8627 1 1 35 ALA HB3 H -9.663 5.836 -3.762 1.00 . A A . 35 ALA HB3 1 1
6 8628 1 1 35 ALA N N -9.405 5.472 -1.377 1.00 . A A . 35 ALA N 1 1
6 8629 1 1 35 ALA O O -12.317 3.719 -2.433 1.00 . A A . 35 ALA O 1 1
6 8630 1 1 36 LEU C C -12.112 2.059 0.990 1.00 . A A . 36 LEU C 1 1
6 8631 1 1 36 LEU CA C -11.435 2.083 -0.379 1.00 . A A . 36 LEU CA 1 1
6 8632 1 1 36 LEU CB C -10.299 1.054 -0.405 1.00 . A A . 36 LEU CB 1 1
6 8633 1 1 36 LEU CD1 C -11.465 -0.866 -1.519 1.00 . A A . 36 LEU CD1 1 1
6 8634 1 1 36 LEU CD2 C -9.518 -1.291 -0.011 1.00 . A A . 36 LEU CD2 1 1
6 8635 1 1 36 LEU CG C -10.727 -0.409 -0.273 1.00 . A A . 36 LEU CG 1 1
6 8636 1 1 36 LEU H H -10.174 3.768 -0.174 1.00 . A A . 36 LEU H 1 1
6 8637 1 1 36 LEU HA H -12.160 1.819 -1.134 1.00 . A A . 36 LEU HA 1 1
6 8638 1 1 36 LEU HB2 H -9.763 1.167 -1.336 1.00 . A A . 36 LEU HB2 1 1
6 8639 1 1 36 LEU HB3 H -9.623 1.279 0.406 1.00 . A A . 36 LEU HB3 1 1
6 8640 1 1 36 LEU HD11 H -12.287 -0.195 -1.713 1.00 . A A . 36 LEU HD11 1 1
6 8641 1 1 36 LEU HD12 H -11.841 -1.866 -1.366 1.00 . A A . 36 LEU HD12 1 1
6 8642 1 1 36 LEU HD13 H -10.790 -0.862 -2.362 1.00 . A A . 36 LEU HD13 1 1
6 8643 1 1 36 LEU HD21 H -9.676 -1.864 0.890 1.00 . A A . 36 LEU HD21 1 1
6 8644 1 1 36 LEU HD22 H -8.640 -0.672 0.105 1.00 . A A . 36 LEU HD22 1 1
6 8645 1 1 36 LEU HD23 H -9.377 -1.963 -0.844 1.00 . A A . 36 LEU HD23 1 1
6 8646 1 1 36 LEU HG H -11.401 -0.506 0.568 1.00 . A A . 36 LEU HG 1 1
6 8647 1 1 36 LEU N N -10.915 3.402 -0.704 1.00 . A A . 36 LEU N 1 1
6 8648 1 1 36 LEU O O -12.812 1.099 1.312 1.00 . A A . 36 LEU O 1 1
6 8649 1 1 37 LYS C C -14.006 3.321 3.066 1.00 . A A . 37 LYS C 1 1
6 8650 1 1 37 LYS CA C -12.491 3.134 3.133 1.00 . A A . 37 LYS CA 1 1
6 8651 1 1 37 LYS CB C -11.829 4.201 4.019 1.00 . A A . 37 LYS CB 1 1
6 8652 1 1 37 LYS CD C -10.240 5.964 3.206 1.00 . A A . 37 LYS CD 1 1
6 8653 1 1 37 LYS CE C -10.033 7.470 3.244 1.00 . A A . 37 LYS CE 1 1
6 8654 1 1 37 LYS CG C -11.699 5.592 3.410 1.00 . A A . 37 LYS CG 1 1
6 8655 1 1 37 LYS H H -11.320 3.832 1.524 1.00 . A A . 37 LYS H 1 1
6 8656 1 1 37 LYS HA H -12.304 2.169 3.580 1.00 . A A . 37 LYS HA 1 1
6 8657 1 1 37 LYS HB2 H -12.408 4.293 4.915 1.00 . A A . 37 LYS HB2 1 1
6 8658 1 1 37 LYS HB3 H -10.840 3.859 4.283 1.00 . A A . 37 LYS HB3 1 1
6 8659 1 1 37 LYS HD2 H -9.650 5.508 3.987 1.00 . A A . 37 LYS HD2 1 1
6 8660 1 1 37 LYS HD3 H -9.916 5.588 2.244 1.00 . A A . 37 LYS HD3 1 1
6 8661 1 1 37 LYS HE2 H -9.016 7.690 2.946 1.00 . A A . 37 LYS HE2 1 1
6 8662 1 1 37 LYS HE3 H -10.718 7.932 2.547 1.00 . A A . 37 LYS HE3 1 1
6 8663 1 1 37 LYS HG2 H -12.204 5.610 2.456 1.00 . A A . 37 LYS HG2 1 1
6 8664 1 1 37 LYS HG3 H -12.154 6.310 4.075 1.00 . A A . 37 LYS HG3 1 1
6 8665 1 1 37 LYS HZ1 H -10.706 8.983 4.526 1.00 . A A . 37 LYS HZ1 1 1
6 8666 1 1 37 LYS HZ2 H -9.374 8.119 5.130 1.00 . A A . 37 LYS HZ2 1 1
6 8667 1 1 37 LYS HZ3 H -10.924 7.419 5.142 1.00 . A A . 37 LYS HZ3 1 1
6 8668 1 1 37 LYS N N -11.896 3.095 1.808 1.00 . A A . 37 LYS N 1 1
6 8669 1 1 37 LYS NZ N -10.275 8.033 4.603 1.00 . A A . 37 LYS NZ 1 1
6 8670 1 1 37 LYS O O -14.528 4.434 3.161 1.00 . A A . 37 LYS O 1 1
6 8671 1 1 38 ALA C C -16.642 0.837 3.379 1.00 . A A . 38 ALA C 1 1
6 8672 1 1 38 ALA CA C -16.146 2.169 2.833 1.00 . A A . 38 ALA CA 1 1
6 8673 1 1 38 ALA CB C -16.616 2.378 1.398 1.00 . A A . 38 ALA CB 1 1
6 8674 1 1 38 ALA H H -14.204 1.353 2.846 1.00 . A A . 38 ALA H 1 1
6 8675 1 1 38 ALA HA H -16.535 2.971 3.445 1.00 . A A . 38 ALA HA 1 1
6 8676 1 1 38 ALA HB1 H -17.657 2.664 1.399 1.00 . A A . 38 ALA HB1 1 1
6 8677 1 1 38 ALA HB2 H -16.494 1.461 0.840 1.00 . A A . 38 ALA HB2 1 1
6 8678 1 1 38 ALA HB3 H -16.029 3.159 0.939 1.00 . A A . 38 ALA HB3 1 1
6 8679 1 1 38 ALA N N -14.696 2.202 2.909 1.00 . A A . 38 ALA N 1 1
6 8680 1 1 38 ALA O O -15.925 0.166 4.117 1.00 . A A . 38 ALA O 1 1
6 8681 1 1 39 ALA C C -18.847 -1.701 2.323 1.00 . A A . 39 ALA C 1 1
6 8682 1 1 39 ALA CA C -18.404 -0.817 3.484 1.00 . A A . 39 ALA CA 1 1
6 8683 1 1 39 ALA CB C -19.568 -0.562 4.431 1.00 . A A . 39 ALA CB 1 1
6 8684 1 1 39 ALA H H -18.383 1.012 2.416 1.00 . A A . 39 ALA H 1 1
6 8685 1 1 39 ALA HA H -17.629 -1.327 4.038 1.00 . A A . 39 ALA HA 1 1
6 8686 1 1 39 ALA HB1 H -20.243 0.157 3.990 1.00 . A A . 39 ALA HB1 1 1
6 8687 1 1 39 ALA HB2 H -19.191 -0.177 5.367 1.00 . A A . 39 ALA HB2 1 1
6 8688 1 1 39 ALA HB3 H -20.094 -1.487 4.607 1.00 . A A . 39 ALA HB3 1 1
6 8689 1 1 39 ALA N N -17.852 0.446 3.014 1.00 . A A . 39 ALA N 1 1
6 8690 1 1 39 ALA O O -18.454 -1.478 1.171 1.00 . A A . 39 ALA O 1 1
6 8691 1 1 40 GLU C C -19.122 -4.386 0.912 1.00 . A A . 40 GLU C 1 1
6 8692 1 1 40 GLU CA C -20.219 -3.636 1.670 1.00 . A A . 40 GLU CA 1 1
6 8693 1 1 40 GLU CB C -21.147 -2.904 0.694 1.00 . A A . 40 GLU CB 1 1
6 8694 1 1 40 GLU CD C -23.358 -3.205 1.891 1.00 . A A . 40 GLU CD 1 1
6 8695 1 1 40 GLU CG C -22.330 -2.225 1.370 1.00 . A A . 40 GLU CG 1 1
6 8696 1 1 40 GLU H H -19.937 -2.795 3.587 1.00 . A A . 40 GLU H 1 1
6 8697 1 1 40 GLU HA H -20.803 -4.361 2.216 1.00 . A A . 40 GLU HA 1 1
6 8698 1 1 40 GLU HB2 H -20.577 -2.150 0.170 1.00 . A A . 40 GLU HB2 1 1
6 8699 1 1 40 GLU HB3 H -21.530 -3.616 -0.022 1.00 . A A . 40 GLU HB3 1 1
6 8700 1 1 40 GLU HG2 H -21.965 -1.640 2.200 1.00 . A A . 40 GLU HG2 1 1
6 8701 1 1 40 GLU HG3 H -22.806 -1.570 0.653 1.00 . A A . 40 GLU HG3 1 1
6 8702 1 1 40 GLU N N -19.675 -2.695 2.647 1.00 . A A . 40 GLU N 1 1
6 8703 1 1 40 GLU O O -18.217 -4.967 1.517 1.00 . A A . 40 GLU O 1 1
6 8704 1 1 40 GLU OE1 O -23.207 -4.419 1.646 1.00 . A A . 40 GLU OE1 1 1
6 8705 1 1 40 GLU OE2 O -24.326 -2.761 2.536 1.00 . A A . 40 GLU OE2 1 1
6 8706 1 1 41 GLY C C -16.846 -4.574 -1.145 1.00 . A A . 41 GLY C 1 1
6 8707 1 1 41 GLY CA C -18.269 -5.085 -1.256 1.00 . A A . 41 GLY CA 1 1
6 8708 1 1 41 GLY H H -19.982 -3.914 -0.831 1.00 . A A . 41 GLY H 1 1
6 8709 1 1 41 GLY HA2 H -18.278 -6.130 -0.982 1.00 . A A . 41 GLY HA2 1 1
6 8710 1 1 41 GLY HA3 H -18.589 -5.000 -2.285 1.00 . A A . 41 GLY HA3 1 1
6 8711 1 1 41 GLY N N -19.227 -4.384 -0.416 1.00 . A A . 41 GLY N 1 1
6 8712 1 1 41 GLY O O -15.899 -5.315 -1.405 1.00 . A A . 41 GLY O 1 1
6 8713 1 1 42 CYS C C -14.732 -3.036 0.728 1.00 . A A . 42 CYS C 1 1
6 8714 1 1 42 CYS CA C -15.331 -2.760 -0.644 1.00 . A A . 42 CYS CA 1 1
6 8715 1 1 42 CYS CB C -15.344 -1.259 -0.937 1.00 . A A . 42 CYS CB 1 1
6 8716 1 1 42 CYS H H -17.452 -2.758 -0.565 1.00 . A A . 42 CYS H 1 1
6 8717 1 1 42 CYS HA H -14.712 -3.250 -1.381 1.00 . A A . 42 CYS HA 1 1
6 8718 1 1 42 CYS HB2 H -16.111 -0.788 -0.339 1.00 . A A . 42 CYS HB2 1 1
6 8719 1 1 42 CYS HB3 H -14.382 -0.839 -0.677 1.00 . A A . 42 CYS HB3 1 1
6 8720 1 1 42 CYS N N -16.671 -3.319 -0.766 1.00 . A A . 42 CYS N 1 1
6 8721 1 1 42 CYS O O -13.596 -2.658 1.001 1.00 . A A . 42 CYS O 1 1
6 8722 1 1 42 CYS SG S -15.674 -0.867 -2.688 1.00 . A A . 42 CYS SG 1 1
6 8723 1 1 43 ALA C C -14.826 -5.538 3.093 1.00 . A A . 43 ALA C 1 1
6 8724 1 1 43 ALA CA C -15.007 -4.035 2.915 1.00 . A A . 43 ALA CA 1 1
6 8725 1 1 43 ALA CB C -15.952 -3.487 3.975 1.00 . A A . 43 ALA CB 1 1
6 8726 1 1 43 ALA H H -16.386 -4.001 1.311 1.00 . A A . 43 ALA H 1 1
6 8727 1 1 43 ALA HA H -14.048 -3.552 3.044 1.00 . A A . 43 ALA HA 1 1
6 8728 1 1 43 ALA HB1 H -16.025 -2.414 3.873 1.00 . A A . 43 ALA HB1 1 1
6 8729 1 1 43 ALA HB2 H -15.572 -3.729 4.956 1.00 . A A . 43 ALA HB2 1 1
6 8730 1 1 43 ALA HB3 H -16.931 -3.929 3.850 1.00 . A A . 43 ALA HB3 1 1
6 8731 1 1 43 ALA N N -15.489 -3.710 1.584 1.00 . A A . 43 ALA N 1 1
6 8732 1 1 43 ALA O O -13.724 -6.009 3.363 1.00 . A A . 43 ALA O 1 1
6 8733 1 1 44 SER C C -15.549 -8.498 1.847 1.00 . A A . 44 SER C 1 1
6 8734 1 1 44 SER CA C -15.866 -7.739 3.142 1.00 . A A . 44 SER CA 1 1
6 8735 1 1 44 SER CB C -17.194 -8.221 3.722 1.00 . A A . 44 SER CB 1 1
6 8736 1 1 44 SER H H -16.772 -5.859 2.759 1.00 . A A . 44 SER H 1 1
6 8737 1 1 44 SER HA H -15.085 -7.951 3.857 1.00 . A A . 44 SER HA 1 1
6 8738 1 1 44 SER HB2 H -17.978 -8.078 2.992 1.00 . A A . 44 SER HB2 1 1
6 8739 1 1 44 SER HB3 H -17.117 -9.271 3.967 1.00 . A A . 44 SER HB3 1 1
6 8740 1 1 44 SER HG H -16.747 -7.021 5.215 1.00 . A A . 44 SER HG 1 1
6 8741 1 1 44 SER N N -15.912 -6.289 2.961 1.00 . A A . 44 SER N 1 1
6 8742 1 1 44 SER O O -16.240 -9.454 1.497 1.00 . A A . 44 SER O 1 1
6 8743 1 1 44 SER OG O -17.523 -7.497 4.900 1.00 . A A . 44 SER OG 1 1
6 8744 1 1 45 CYS C C -12.561 -8.633 -0.230 1.00 . A A . 45 CYS C 1 1
6 8745 1 1 45 CYS CA C -14.064 -8.773 -0.070 1.00 . A A . 45 CYS CA 1 1
6 8746 1 1 45 CYS CB C -14.791 -8.203 -1.301 1.00 . A A . 45 CYS CB 1 1
6 8747 1 1 45 CYS H H -13.954 -7.344 1.498 1.00 . A A . 45 CYS H 1 1
6 8748 1 1 45 CYS HA H -14.298 -9.819 0.038 1.00 . A A . 45 CYS HA 1 1
6 8749 1 1 45 CYS HB2 H -15.838 -8.085 -1.066 1.00 . A A . 45 CYS HB2 1 1
6 8750 1 1 45 CYS HB3 H -14.371 -7.238 -1.540 1.00 . A A . 45 CYS HB3 1 1
6 8751 1 1 45 CYS N N -14.485 -8.096 1.159 1.00 . A A . 45 CYS N 1 1
6 8752 1 1 45 CYS O O -11.836 -9.620 -0.323 1.00 . A A . 45 CYS O 1 1
6 8753 1 1 45 CYS SG S -14.678 -9.247 -2.799 1.00 . A A . 45 CYS SG 1 1
6 8754 1 1 46 PHE C C -10.077 -7.062 1.037 1.00 . A A . 46 PHE C 1 1
6 8755 1 1 46 PHE CA C -10.695 -7.077 -0.352 1.00 . A A . 46 PHE CA 1 1
6 8756 1 1 46 PHE CB C -10.570 -5.706 -1.014 1.00 . A A . 46 PHE CB 1 1
6 8757 1 1 46 PHE CD1 C -8.047 -5.951 -1.041 1.00 . A A . 46 PHE CD1 1 1
6 8758 1 1 46 PHE CD2 C -9.048 -4.066 -2.088 1.00 . A A . 46 PHE CD2 1 1
6 8759 1 1 46 PHE CE1 C -6.798 -5.479 -1.396 1.00 . A A . 46 PHE CE1 1 1
6 8760 1 1 46 PHE CE2 C -7.815 -3.589 -2.441 1.00 . A A . 46 PHE CE2 1 1
6 8761 1 1 46 PHE CG C -9.188 -5.245 -1.385 1.00 . A A . 46 PHE CG 1 1
6 8762 1 1 46 PHE CZ C -6.685 -4.293 -2.096 1.00 . A A . 46 PHE CZ 1 1
6 8763 1 1 46 PHE H H -12.745 -6.657 -0.140 1.00 . A A . 46 PHE H 1 1
6 8764 1 1 46 PHE HA H -10.215 -7.828 -0.963 1.00 . A A . 46 PHE HA 1 1
6 8765 1 1 46 PHE HB2 H -11.152 -5.713 -1.921 1.00 . A A . 46 PHE HB2 1 1
6 8766 1 1 46 PHE HB3 H -10.988 -4.967 -0.344 1.00 . A A . 46 PHE HB3 1 1
6 8767 1 1 46 PHE HD1 H -8.138 -6.878 -0.496 1.00 . A A . 46 PHE HD1 1 1
6 8768 1 1 46 PHE HD2 H -9.930 -3.509 -2.362 1.00 . A A . 46 PHE HD2 1 1
6 8769 1 1 46 PHE HE1 H -5.910 -6.035 -1.124 1.00 . A A . 46 PHE HE1 1 1
6 8770 1 1 46 PHE HE2 H -7.739 -2.666 -2.994 1.00 . A A . 46 PHE HE2 1 1
6 8771 1 1 46 PHE HZ H -5.715 -3.917 -2.366 1.00 . A A . 46 PHE HZ 1 1
6 8772 1 1 46 PHE N N -12.108 -7.392 -0.234 1.00 . A A . 46 PHE N 1 1
6 8773 1 1 46 PHE O O -9.028 -7.658 1.280 1.00 . A A . 46 PHE O 1 1
6 8774 1 1 47 CYS C C -10.683 -7.483 4.151 1.00 . A A . 47 CYS C 1 1
6 8775 1 1 47 CYS CA C -10.299 -6.266 3.320 1.00 . A A . 47 CYS CA 1 1
6 8776 1 1 47 CYS CB C -10.877 -5.012 3.972 1.00 . A A . 47 CYS CB 1 1
6 8777 1 1 47 CYS H H -11.584 -5.931 1.685 1.00 . A A . 47 CYS H 1 1
6 8778 1 1 47 CYS HA H -9.222 -6.183 3.305 1.00 . A A . 47 CYS HA 1 1
6 8779 1 1 47 CYS HB2 H -11.953 -5.028 3.870 1.00 . A A . 47 CYS HB2 1 1
6 8780 1 1 47 CYS HB3 H -10.623 -5.016 5.022 1.00 . A A . 47 CYS HB3 1 1
6 8781 1 1 47 CYS N N -10.754 -6.376 1.946 1.00 . A A . 47 CYS N 1 1
6 8782 1 1 47 CYS O O -11.188 -7.337 5.254 1.00 . A A . 47 CYS O 1 1
6 8783 1 1 47 CYS SG S -10.276 -3.451 3.257 1.00 . A A . 47 CYS SG 1 1
6 8784 1 1 48 GLU C C -9.595 -10.220 5.318 1.00 . A A . 48 GLU C 1 1
6 8785 1 1 48 GLU CA C -10.743 -9.889 4.385 1.00 . A A . 48 GLU CA 1 1
6 8786 1 1 48 GLU CB C -10.993 -11.062 3.439 1.00 . A A . 48 GLU CB 1 1
6 8787 1 1 48 GLU CD C -13.366 -11.622 3.997 1.00 . A A . 48 GLU CD 1 1
6 8788 1 1 48 GLU CG C -12.413 -11.131 2.933 1.00 . A A . 48 GLU CG 1 1
6 8789 1 1 48 GLU H H -10.028 -8.749 2.747 1.00 . A A . 48 GLU H 1 1
6 8790 1 1 48 GLU HA H -11.630 -9.701 4.978 1.00 . A A . 48 GLU HA 1 1
6 8791 1 1 48 GLU HB2 H -10.332 -10.974 2.590 1.00 . A A . 48 GLU HB2 1 1
6 8792 1 1 48 GLU HB3 H -10.775 -11.982 3.961 1.00 . A A . 48 GLU HB3 1 1
6 8793 1 1 48 GLU HG2 H -12.713 -10.143 2.622 1.00 . A A . 48 GLU HG2 1 1
6 8794 1 1 48 GLU HG3 H -12.449 -11.803 2.091 1.00 . A A . 48 GLU HG3 1 1
6 8795 1 1 48 GLU N N -10.436 -8.678 3.638 1.00 . A A . 48 GLU N 1 1
6 8796 1 1 48 GLU O O -9.677 -10.003 6.527 1.00 . A A . 48 GLU O 1 1
6 8797 1 1 48 GLU OE1 O -13.225 -12.786 4.428 1.00 . A A . 48 GLU OE1 1 1
6 8798 1 1 48 GLU OE2 O -14.234 -10.841 4.426 1.00 . A A . 48 GLU OE2 1 1
6 8799 1 1 49 ASP C C -6.297 -9.973 5.352 1.00 . A A . 49 ASP C 1 1
6 8800 1 1 49 ASP CA C -7.336 -11.073 5.508 1.00 . A A . 49 ASP CA 1 1
6 8801 1 1 49 ASP CB C -6.775 -12.421 5.059 1.00 . A A . 49 ASP CB 1 1
6 8802 1 1 49 ASP CG C -5.699 -12.930 5.985 1.00 . A A . 49 ASP CG 1 1
6 8803 1 1 49 ASP H H -8.514 -10.863 3.766 1.00 . A A . 49 ASP H 1 1
6 8804 1 1 49 ASP HA H -7.623 -11.135 6.548 1.00 . A A . 49 ASP HA 1 1
6 8805 1 1 49 ASP HB2 H -7.573 -13.146 5.034 1.00 . A A . 49 ASP HB2 1 1
6 8806 1 1 49 ASP HB3 H -6.355 -12.317 4.069 1.00 . A A . 49 ASP HB3 1 1
6 8807 1 1 49 ASP N N -8.518 -10.730 4.741 1.00 . A A . 49 ASP N 1 1
6 8808 1 1 49 ASP O O -5.419 -9.801 6.197 1.00 . A A . 49 ASP O 1 1
6 8809 1 1 49 ASP OD1 O -5.937 -12.959 7.208 1.00 . A A . 49 ASP OD1 1 1
6 8810 1 1 49 ASP OD2 O -4.629 -13.325 5.487 1.00 . A A . 49 ASP OD2 1 1
6 8811 1 1 50 HIS C C -6.045 -6.872 4.803 1.00 . A A . 50 HIS C 1 1
6 8812 1 1 50 HIS CA C -5.525 -8.077 4.035 1.00 . A A . 50 HIS CA 1 1
6 8813 1 1 50 HIS CB C -5.444 -7.717 2.544 1.00 . A A . 50 HIS CB 1 1
6 8814 1 1 50 HIS CD2 C -5.678 -9.256 0.476 1.00 . A A . 50 HIS CD2 1 1
6 8815 1 1 50 HIS CE1 C -3.945 -10.551 0.826 1.00 . A A . 50 HIS CE1 1 1
6 8816 1 1 50 HIS CG C -5.096 -8.850 1.628 1.00 . A A . 50 HIS CG 1 1
6 8817 1 1 50 HIS H H -7.178 -9.366 3.654 1.00 . A A . 50 HIS H 1 1
6 8818 1 1 50 HIS HA H -4.544 -8.344 4.402 1.00 . A A . 50 HIS HA 1 1
6 8819 1 1 50 HIS HB2 H -6.401 -7.329 2.230 1.00 . A A . 50 HIS HB2 1 1
6 8820 1 1 50 HIS HB3 H -4.697 -6.947 2.415 1.00 . A A . 50 HIS HB3 1 1
6 8821 1 1 50 HIS HD2 H -6.550 -8.817 0.012 1.00 . A A . 50 HIS HD2 1 1
6 8822 1 1 50 HIS HE1 H -3.199 -11.325 0.712 1.00 . A A . 50 HIS HE1 1 1
6 8823 1 1 50 HIS HE2 H -5.026 -10.689 -0.919 1.00 . A A . 50 HIS HE2 1 1
6 8824 1 1 50 HIS N N -6.431 -9.198 4.278 1.00 . A A . 50 HIS N 1 1
6 8825 1 1 50 HIS ND1 N -4.014 -9.682 1.821 1.00 . A A . 50 HIS ND1 1 1
6 8826 1 1 50 HIS NE2 N -4.946 -10.314 -0.005 1.00 . A A . 50 HIS NE2 1 1
6 8827 1 1 50 HIS O O -6.985 -6.210 4.357 1.00 . A A . 50 HIS O 1 1
6 8828 1 1 51 CYS C C -4.902 -4.721 7.530 1.00 . A A . 51 CYS C 1 1
6 8829 1 1 51 CYS CA C -5.991 -5.493 6.778 1.00 . A A . 51 CYS CA 1 1
6 8830 1 1 51 CYS CB C -7.015 -6.025 7.782 1.00 . A A . 51 CYS CB 1 1
6 8831 1 1 51 CYS H H -4.770 -7.175 6.322 1.00 . A A . 51 CYS H 1 1
6 8832 1 1 51 CYS HA H -6.493 -4.813 6.109 1.00 . A A . 51 CYS HA 1 1
6 8833 1 1 51 CYS HB2 H -6.533 -6.752 8.421 1.00 . A A . 51 CYS HB2 1 1
6 8834 1 1 51 CYS HB3 H -7.372 -5.205 8.388 1.00 . A A . 51 CYS HB3 1 1
6 8835 1 1 51 CYS N N -5.489 -6.603 5.977 1.00 . A A . 51 CYS N 1 1
6 8836 1 1 51 CYS O O -5.201 -3.673 8.095 1.00 . A A . 51 CYS O 1 1
6 8837 1 1 51 CYS SG S -8.467 -6.834 7.033 1.00 . A A . 51 CYS SG 1 1
6 8838 1 1 52 HIS C C -2.546 -3.107 8.374 1.00 . A A . 52 HIS C 1 1
6 8839 1 1 52 HIS CA C -2.522 -4.643 8.266 1.00 . A A . 52 HIS CA 1 1
6 8840 1 1 52 HIS CB C -1.207 -5.028 7.585 1.00 . A A . 52 HIS CB 1 1
6 8841 1 1 52 HIS CD2 C 0.229 -7.061 8.291 1.00 . A A . 52 HIS CD2 1 1
6 8842 1 1 52 HIS CE1 C -0.936 -8.635 7.315 1.00 . A A . 52 HIS CE1 1 1
6 8843 1 1 52 HIS CG C -0.832 -6.471 7.693 1.00 . A A . 52 HIS CG 1 1
6 8844 1 1 52 HIS H H -3.528 -6.104 7.090 1.00 . A A . 52 HIS H 1 1
6 8845 1 1 52 HIS HA H -2.513 -5.051 9.264 1.00 . A A . 52 HIS HA 1 1
6 8846 1 1 52 HIS HB2 H -1.275 -4.788 6.535 1.00 . A A . 52 HIS HB2 1 1
6 8847 1 1 52 HIS HB3 H -0.409 -4.447 8.024 1.00 . A A . 52 HIS HB3 1 1
6 8848 1 1 52 HIS HD2 H 0.991 -6.565 8.879 1.00 . A A . 52 HIS HD2 1 1
6 8849 1 1 52 HIS HE1 H -1.262 -9.600 6.951 1.00 . A A . 52 HIS HE1 1 1
6 8850 1 1 52 HIS HE2 H 0.906 -9.030 8.103 1.00 . A A . 52 HIS HE2 1 1
6 8851 1 1 52 HIS N N -3.674 -5.251 7.552 1.00 . A A . 52 HIS N 1 1
6 8852 1 1 52 HIS ND1 N -1.545 -7.484 7.097 1.00 . A A . 52 HIS ND1 1 1
6 8853 1 1 52 HIS NE2 N 0.148 -8.409 8.037 1.00 . A A . 52 HIS NE2 1 1
6 8854 1 1 52 HIS O O -2.067 -2.417 7.482 1.00 . A A . 52 HIS O 1 1
6 8855 1 1 53 GLY C C -3.908 -0.301 8.802 1.00 . A A . 53 GLY C 1 1
6 8856 1 1 53 GLY CA C -3.047 -1.140 9.742 1.00 . A A . 53 GLY CA 1 1
6 8857 1 1 53 GLY H H -3.361 -3.194 10.203 1.00 . A A . 53 GLY H 1 1
6 8858 1 1 53 GLY HA2 H -3.396 -0.971 10.749 1.00 . A A . 53 GLY HA2 1 1
6 8859 1 1 53 GLY HA3 H -2.028 -0.785 9.678 1.00 . A A . 53 GLY HA3 1 1
6 8860 1 1 53 GLY N N -3.040 -2.587 9.499 1.00 . A A . 53 GLY N 1 1
6 8861 1 1 53 GLY O O -4.052 0.901 9.019 1.00 . A A . 53 GLY O 1 1
6 8862 1 1 54 VAL C C -6.781 -0.485 7.019 1.00 . A A . 54 VAL C 1 1
6 8863 1 1 54 VAL CA C -5.306 -0.150 6.825 1.00 . A A . 54 VAL CA 1 1
6 8864 1 1 54 VAL CB C -4.884 -0.399 5.360 1.00 . A A . 54 VAL CB 1 1
6 8865 1 1 54 VAL CG1 C -3.814 0.598 4.934 1.00 . A A . 54 VAL CG1 1 1
6 8866 1 1 54 VAL CG2 C -4.369 -1.817 5.183 1.00 . A A . 54 VAL CG2 1 1
6 8867 1 1 54 VAL H H -4.329 -1.858 7.624 1.00 . A A . 54 VAL H 1 1
6 8868 1 1 54 VAL HA H -5.166 0.902 7.041 1.00 . A A . 54 VAL HA 1 1
6 8869 1 1 54 VAL HB H -5.748 -0.265 4.724 1.00 . A A . 54 VAL HB 1 1
6 8870 1 1 54 VAL HG11 H -3.454 0.342 3.946 1.00 . A A . 54 VAL HG11 1 1
6 8871 1 1 54 VAL HG12 H -2.993 0.568 5.634 1.00 . A A . 54 VAL HG12 1 1
6 8872 1 1 54 VAL HG13 H -4.234 1.593 4.914 1.00 . A A . 54 VAL HG13 1 1
6 8873 1 1 54 VAL HG21 H -3.337 -1.867 5.500 1.00 . A A . 54 VAL HG21 1 1
6 8874 1 1 54 VAL HG22 H -4.439 -2.100 4.142 1.00 . A A . 54 VAL HG22 1 1
6 8875 1 1 54 VAL HG23 H -4.960 -2.493 5.780 1.00 . A A . 54 VAL HG23 1 1
6 8876 1 1 54 VAL N N -4.473 -0.899 7.765 1.00 . A A . 54 VAL N 1 1
6 8877 1 1 54 VAL O O -7.539 0.316 7.561 1.00 . A A . 54 VAL O 1 1
6 8878 1 1 55 CYS C C -8.827 -2.355 8.265 1.00 . A A . 55 CYS C 1 1
6 8879 1 1 55 CYS CA C -8.576 -2.093 6.786 1.00 . A A . 55 CYS CA 1 1
6 8880 1 1 55 CYS CB C -8.890 -3.336 5.958 1.00 . A A . 55 CYS CB 1 1
6 8881 1 1 55 CYS H H -6.547 -2.296 6.199 1.00 . A A . 55 CYS H 1 1
6 8882 1 1 55 CYS HA H -9.208 -1.279 6.462 1.00 . A A . 55 CYS HA 1 1
6 8883 1 1 55 CYS HB2 H -8.322 -4.172 6.340 1.00 . A A . 55 CYS HB2 1 1
6 8884 1 1 55 CYS HB3 H -9.944 -3.557 6.041 1.00 . A A . 55 CYS HB3 1 1
6 8885 1 1 55 CYS N N -7.190 -1.679 6.607 1.00 . A A . 55 CYS N 1 1
6 8886 1 1 55 CYS O O -9.957 -2.267 8.745 1.00 . A A . 55 CYS O 1 1
6 8887 1 1 55 CYS SG S -8.498 -3.160 4.190 1.00 . A A . 55 CYS SG 1 1
6 8888 1 1 56 LYS C C -8.061 -1.563 11.161 1.00 . A A . 56 LYS C 1 1
6 8889 1 1 56 LYS CA C -7.807 -2.875 10.430 1.00 . A A . 56 LYS CA 1 1
6 8890 1 1 56 LYS CB C -6.513 -3.499 10.962 1.00 . A A . 56 LYS CB 1 1
6 8891 1 1 56 LYS CD C -7.595 -5.680 11.576 1.00 . A A . 56 LYS CD 1 1
6 8892 1 1 56 LYS CE C -7.441 -7.193 11.622 1.00 . A A . 56 LYS CE 1 1
6 8893 1 1 56 LYS CG C -6.447 -5.014 10.840 1.00 . A A . 56 LYS CG 1 1
6 8894 1 1 56 LYS H H -6.866 -2.667 8.524 1.00 . A A . 56 LYS H 1 1
6 8895 1 1 56 LYS HA H -8.632 -3.546 10.622 1.00 . A A . 56 LYS HA 1 1
6 8896 1 1 56 LYS HB2 H -5.677 -3.083 10.418 1.00 . A A . 56 LYS HB2 1 1
6 8897 1 1 56 LYS HB3 H -6.410 -3.242 12.007 1.00 . A A . 56 LYS HB3 1 1
6 8898 1 1 56 LYS HD2 H -7.628 -5.301 12.589 1.00 . A A . 56 LYS HD2 1 1
6 8899 1 1 56 LYS HD3 H -8.520 -5.439 11.073 1.00 . A A . 56 LYS HD3 1 1
6 8900 1 1 56 LYS HE2 H -7.374 -7.572 10.611 1.00 . A A . 56 LYS HE2 1 1
6 8901 1 1 56 LYS HE3 H -6.535 -7.433 12.158 1.00 . A A . 56 LYS HE3 1 1
6 8902 1 1 56 LYS HG2 H -6.492 -5.285 9.797 1.00 . A A . 56 LYS HG2 1 1
6 8903 1 1 56 LYS HG3 H -5.513 -5.359 11.262 1.00 . A A . 56 LYS HG3 1 1
6 8904 1 1 56 LYS HZ1 H -9.046 -7.158 12.956 1.00 . A A . 56 LYS HZ1 1 1
6 8905 1 1 56 LYS HZ2 H -8.282 -8.668 12.850 1.00 . A A . 56 LYS HZ2 1 1
6 8906 1 1 56 LYS HZ3 H -9.308 -8.141 11.602 1.00 . A A . 56 LYS HZ3 1 1
6 8907 1 1 56 LYS N N -7.741 -2.641 8.983 1.00 . A A . 56 LYS N 1 1
6 8908 1 1 56 LYS NZ N -8.594 -7.833 12.305 1.00 . A A . 56 LYS NZ 1 1
6 8909 1 1 56 LYS O O -8.725 -1.536 12.197 1.00 . A A . 56 LYS O 1 1
6 8910 1 1 57 ASP C C -9.177 1.227 11.184 1.00 . A A . 57 ASP C 1 1
6 8911 1 1 57 ASP CA C -7.700 0.854 11.176 1.00 . A A . 57 ASP CA 1 1
6 8912 1 1 57 ASP CB C -6.893 1.874 10.365 1.00 . A A . 57 ASP CB 1 1
6 8913 1 1 57 ASP CG C -6.772 3.218 11.047 1.00 . A A . 57 ASP CG 1 1
6 8914 1 1 57 ASP H H -7.023 -0.572 9.771 1.00 . A A . 57 ASP H 1 1
6 8915 1 1 57 ASP HA H -7.333 0.834 12.192 1.00 . A A . 57 ASP HA 1 1
6 8916 1 1 57 ASP HB2 H -5.897 1.488 10.204 1.00 . A A . 57 ASP HB2 1 1
6 8917 1 1 57 ASP HB3 H -7.372 2.020 9.406 1.00 . A A . 57 ASP HB3 1 1
6 8918 1 1 57 ASP N N -7.533 -0.476 10.601 1.00 . A A . 57 ASP N 1 1
6 8919 1 1 57 ASP O O -9.683 1.813 12.140 1.00 . A A . 57 ASP O 1 1
6 8920 1 1 57 ASP OD1 O -7.785 3.935 11.147 1.00 . A A . 57 ASP OD1 1 1
6 8921 1 1 57 ASP OD2 O -5.653 3.556 11.484 1.00 . A A . 57 ASP OD2 1 1
6 8922 1 1 58 LEU C C -12.095 0.129 10.818 1.00 . A A . 58 LEU C 1 1
6 8923 1 1 58 LEU CA C -11.293 1.120 9.982 1.00 . A A . 58 LEU CA 1 1
6 8924 1 1 58 LEU CB C -11.719 1.002 8.517 1.00 . A A . 58 LEU CB 1 1
6 8925 1 1 58 LEU CD1 C -11.278 1.469 6.100 1.00 . A A . 58 LEU CD1 1 1
6 8926 1 1 58 LEU CD2 C -11.128 3.323 7.766 1.00 . A A . 58 LEU CD2 1 1
6 8927 1 1 58 LEU CG C -10.905 1.836 7.526 1.00 . A A . 58 LEU CG 1 1
6 8928 1 1 58 LEU H H -9.403 0.378 9.395 1.00 . A A . 58 LEU H 1 1
6 8929 1 1 58 LEU HA H -11.487 2.122 10.334 1.00 . A A . 58 LEU HA 1 1
6 8930 1 1 58 LEU HB2 H -11.646 -0.037 8.229 1.00 . A A . 58 LEU HB2 1 1
6 8931 1 1 58 LEU HB3 H -12.754 1.305 8.442 1.00 . A A . 58 LEU HB3 1 1
6 8932 1 1 58 LEU HD11 H -10.867 2.203 5.422 1.00 . A A . 58 LEU HD11 1 1
6 8933 1 1 58 LEU HD12 H -12.354 1.452 6.001 1.00 . A A . 58 LEU HD12 1 1
6 8934 1 1 58 LEU HD13 H -10.880 0.494 5.860 1.00 . A A . 58 LEU HD13 1 1
6 8935 1 1 58 LEU HD21 H -11.152 3.842 6.819 1.00 . A A . 58 LEU HD21 1 1
6 8936 1 1 58 LEU HD22 H -10.323 3.715 8.370 1.00 . A A . 58 LEU HD22 1 1
6 8937 1 1 58 LEU HD23 H -12.068 3.471 8.280 1.00 . A A . 58 LEU HD23 1 1
6 8938 1 1 58 LEU HG H -9.855 1.627 7.665 1.00 . A A . 58 LEU HG 1 1
6 8939 1 1 58 LEU N N -9.866 0.856 10.112 1.00 . A A . 58 LEU N 1 1
6 8940 1 1 58 LEU O O -13.279 0.340 11.071 1.00 . A A . 58 LEU O 1 1
6 8941 1 1 59 HIS C C -13.243 -2.609 11.265 1.00 . A A . 59 HIS C 1 1
6 8942 1 1 59 HIS CA C -12.052 -2.018 12.016 1.00 . A A . 59 HIS CA 1 1
6 8943 1 1 59 HIS CB C -12.474 -1.501 13.400 1.00 . A A . 59 HIS CB 1 1
6 8944 1 1 59 HIS CD2 C -12.750 -3.939 14.262 1.00 . A A . 59 HIS CD2 1 1
6 8945 1 1 59 HIS CE1 C -13.307 -3.487 16.331 1.00 . A A . 59 HIS CE1 1 1
6 8946 1 1 59 HIS CG C -12.761 -2.590 14.393 1.00 . A A . 59 HIS CG 1 1
6 8947 1 1 59 HIS H H -10.492 -1.052 10.966 1.00 . A A . 59 HIS H 1 1
6 8948 1 1 59 HIS HA H -11.313 -2.796 12.147 1.00 . A A . 59 HIS HA 1 1
6 8949 1 1 59 HIS HB2 H -11.683 -0.886 13.804 1.00 . A A . 59 HIS HB2 1 1
6 8950 1 1 59 HIS HB3 H -13.368 -0.903 13.294 1.00 . A A . 59 HIS HB3 1 1
6 8951 1 1 59 HIS HD2 H -12.513 -4.494 13.364 1.00 . A A . 59 HIS HD2 1 1
6 8952 1 1 59 HIS HE1 H -13.592 -3.599 17.368 1.00 . A A . 59 HIS HE1 1 1
6 8953 1 1 59 HIS HE2 H -13.364 -5.416 15.626 1.00 . A A . 59 HIS HE2 1 1
6 8954 1 1 59 HIS N N -11.433 -0.957 11.222 1.00 . A A . 59 HIS N 1 1
6 8955 1 1 59 HIS ND1 N -13.114 -2.342 15.701 1.00 . A A . 59 HIS ND1 1 1
6 8956 1 1 59 HIS NE2 N -13.094 -4.475 15.478 1.00 . A A . 59 HIS NE2 1 1
6 8957 1 1 59 HIS O O -14.393 -2.486 11.691 1.00 . A A . 59 HIS O 1 1
6 8958 1 1 60 LEU C C -13.577 -5.282 8.934 1.00 . A A . 60 LEU C 1 1
6 8959 1 1 60 LEU CA C -13.977 -3.859 9.306 1.00 . A A . 60 LEU CA 1 1
6 8960 1 1 60 LEU CB C -14.202 -3.027 8.036 1.00 . A A . 60 LEU CB 1 1
6 8961 1 1 60 LEU CD1 C -14.718 -0.813 6.975 1.00 . A A . 60 LEU CD1 1 1
6 8962 1 1 60 LEU CD2 C -16.166 -1.680 8.821 1.00 . A A . 60 LEU CD2 1 1
6 8963 1 1 60 LEU CG C -14.749 -1.616 8.266 1.00 . A A . 60 LEU CG 1 1
6 8964 1 1 60 LEU H H -12.021 -3.301 9.853 1.00 . A A . 60 LEU H 1 1
6 8965 1 1 60 LEU HA H -14.886 -3.887 9.878 1.00 . A A . 60 LEU HA 1 1
6 8966 1 1 60 LEU HB2 H -13.259 -2.944 7.515 1.00 . A A . 60 LEU HB2 1 1
6 8967 1 1 60 LEU HB3 H -14.897 -3.558 7.402 1.00 . A A . 60 LEU HB3 1 1
6 8968 1 1 60 LEU HD11 H -14.000 -0.012 7.068 1.00 . A A . 60 LEU HD11 1 1
6 8969 1 1 60 LEU HD12 H -15.697 -0.397 6.783 1.00 . A A . 60 LEU HD12 1 1
6 8970 1 1 60 LEU HD13 H -14.434 -1.456 6.154 1.00 . A A . 60 LEU HD13 1 1
6 8971 1 1 60 LEU HD21 H -16.131 -1.912 9.876 1.00 . A A . 60 LEU HD21 1 1
6 8972 1 1 60 LEU HD22 H -16.721 -2.448 8.304 1.00 . A A . 60 LEU HD22 1 1
6 8973 1 1 60 LEU HD23 H -16.652 -0.726 8.678 1.00 . A A . 60 LEU HD23 1 1
6 8974 1 1 60 LEU HG H -14.128 -1.109 8.989 1.00 . A A . 60 LEU HG 1 1
6 8975 1 1 60 LEU N N -12.952 -3.245 10.137 1.00 . A A . 60 LEU N 1 1
6 8976 1 1 60 LEU O O -14.166 -5.891 8.038 1.00 . A A . 60 LEU O 1 1
6 8977 1 1 61 CYS C C -11.142 -7.543 10.538 1.00 . A A . 61 CYS C 1 1
6 8978 1 1 61 CYS CA C -12.062 -7.143 9.398 1.00 . A A . 61 CYS CA 1 1
6 8979 1 1 61 CYS CB C -11.301 -7.208 8.075 1.00 . A A . 61 CYS CB 1 1
6 8980 1 1 61 CYS H H -12.150 -5.254 10.329 1.00 . A A . 61 CYS H 1 1
6 8981 1 1 61 CYS HA H -12.902 -7.821 9.362 1.00 . A A . 61 CYS HA 1 1
6 8982 1 1 61 CYS HB2 H -10.798 -8.163 7.998 1.00 . A A . 61 CYS HB2 1 1
6 8983 1 1 61 CYS HB3 H -12.001 -7.114 7.256 1.00 . A A . 61 CYS HB3 1 1
6 8984 1 1 61 CYS N N -12.570 -5.798 9.630 1.00 . A A . 61 CYS N 1 1
6 8985 1 1 61 CYS O O -10.978 -6.728 11.465 1.00 . A A . 61 CYS O 1 1
6 8986 1 1 61 CYS OXT O -10.590 -8.660 10.501 1.00 . A A . 61 CYS OXT 1 1
6 8987 1 1 61 CYS SG S -10.045 -5.895 7.893 1.00 . A A . 61 CYS SG 1 1
6 8988 2 1 1 ALA C C 27.045 -1.656 13.936 1.00 . B B . 62 ALA C 1 1
6 8989 2 1 1 ALA CA C 28.410 -1.013 13.719 1.00 . B B . 62 ALA CA 1 1
6 8990 2 1 1 ALA CB C 29.353 -1.387 14.852 1.00 . B B . 62 ALA CB 1 1
6 8991 2 1 1 ALA H1 H 28.056 0.840 14.550 1.00 . B B . 62 ALA H1 1 1
6 8992 2 1 1 ALA H2 H 27.520 0.660 12.927 1.00 . B B . 62 ALA H2 1 1
6 8993 2 1 1 ALA H3 H 29.194 0.838 13.265 1.00 . B B . 62 ALA H3 1 1
6 8994 2 1 1 ALA HA H 28.830 -1.388 12.795 1.00 . B B . 62 ALA HA 1 1
6 8995 2 1 1 ALA HB1 H 30.322 -0.943 14.677 1.00 . B B . 62 ALA HB1 1 1
6 8996 2 1 1 ALA HB2 H 29.453 -2.462 14.898 1.00 . B B . 62 ALA HB2 1 1
6 8997 2 1 1 ALA HB3 H 28.953 -1.023 15.787 1.00 . B B . 62 ALA HB3 1 1
6 8998 2 1 1 ALA N N 28.287 0.462 13.608 1.00 . B B . 62 ALA N 1 1
6 8999 2 1 1 ALA O O 26.716 -2.663 13.305 1.00 . B B . 62 ALA O 1 1
6 9000 2 1 2 MET C C 23.878 -0.884 14.249 1.00 . B B . 63 MET C 1 1
6 9001 2 1 2 MET CA C 24.916 -1.591 15.117 1.00 . B B . 63 MET CA 1 1
6 9002 2 1 2 MET CB C 24.574 -1.396 16.603 1.00 . B B . 63 MET CB 1 1
6 9003 2 1 2 MET CE C 25.447 0.381 19.354 1.00 . B B . 63 MET CE 1 1
6 9004 2 1 2 MET CG C 24.104 0.013 16.944 1.00 . B B . 63 MET CG 1 1
6 9005 2 1 2 MET H H 26.559 -0.267 15.297 1.00 . B B . 63 MET H 1 1
6 9006 2 1 2 MET HA H 24.911 -2.646 14.885 1.00 . B B . 63 MET HA 1 1
6 9007 2 1 2 MET HB2 H 23.790 -2.089 16.874 1.00 . B B . 63 MET HB2 1 1
6 9008 2 1 2 MET HB3 H 25.451 -1.612 17.194 1.00 . B B . 63 MET HB3 1 1
6 9009 2 1 2 MET HE1 H 26.066 -0.392 18.924 1.00 . B B . 63 MET HE1 1 1
6 9010 2 1 2 MET HE2 H 25.425 0.270 20.428 1.00 . B B . 63 MET HE2 1 1
6 9011 2 1 2 MET HE3 H 25.857 1.350 19.102 1.00 . B B . 63 MET HE3 1 1
6 9012 2 1 2 MET HG2 H 24.862 0.715 16.633 1.00 . B B . 63 MET HG2 1 1
6 9013 2 1 2 MET HG3 H 23.191 0.211 16.398 1.00 . B B . 63 MET HG3 1 1
6 9014 2 1 2 MET N N 26.248 -1.070 14.827 1.00 . B B . 63 MET N 1 1
6 9015 2 1 2 MET O O 24.159 0.170 13.672 1.00 . B B . 63 MET O 1 1
6 9016 2 1 2 MET SD S 23.783 0.251 18.704 1.00 . B B . 63 MET SD 1 1
6 9017 2 1 3 GLY C C 20.797 -1.832 12.605 1.00 . B B . 64 GLY C 1 1
6 9018 2 1 3 GLY CA C 21.634 -0.831 13.371 1.00 . B B . 64 GLY CA 1 1
6 9019 2 1 3 GLY H H 22.501 -2.285 14.652 1.00 . B B . 64 GLY H 1 1
6 9020 2 1 3 GLY HA2 H 20.988 -0.267 14.029 1.00 . B B . 64 GLY HA2 1 1
6 9021 2 1 3 GLY HA3 H 22.092 -0.149 12.669 1.00 . B B . 64 GLY HA3 1 1
6 9022 2 1 3 GLY N N 22.679 -1.450 14.165 1.00 . B B . 64 GLY N 1 1
6 9023 2 1 3 GLY O O 21.168 -3.005 12.488 1.00 . B B . 64 GLY O 1 1
6 9024 2 1 4 LYS C C 19.374 -2.611 9.978 1.00 . B B . 65 LYS C 1 1
6 9025 2 1 4 LYS CA C 18.758 -2.218 11.314 1.00 . B B . 65 LYS CA 1 1
6 9026 2 1 4 LYS CB C 17.423 -1.506 11.066 1.00 . B B . 65 LYS CB 1 1
6 9027 2 1 4 LYS CD C 15.058 -1.077 11.784 1.00 . B B . 65 LYS CD 1 1
6 9028 2 1 4 LYS CE C 13.897 -1.514 12.664 1.00 . B B . 65 LYS CE 1 1
6 9029 2 1 4 LYS CG C 16.310 -1.909 12.023 1.00 . B B . 65 LYS CG 1 1
6 9030 2 1 4 LYS H H 19.434 -0.422 12.212 1.00 . B B . 65 LYS H 1 1
6 9031 2 1 4 LYS HA H 18.578 -3.112 11.893 1.00 . B B . 65 LYS HA 1 1
6 9032 2 1 4 LYS HB2 H 17.578 -0.441 11.158 1.00 . B B . 65 LYS HB2 1 1
6 9033 2 1 4 LYS HB3 H 17.097 -1.723 10.059 1.00 . B B . 65 LYS HB3 1 1
6 9034 2 1 4 LYS HD2 H 15.283 -0.042 11.997 1.00 . B B . 65 LYS HD2 1 1
6 9035 2 1 4 LYS HD3 H 14.766 -1.170 10.747 1.00 . B B . 65 LYS HD3 1 1
6 9036 2 1 4 LYS HE2 H 14.237 -1.565 13.690 1.00 . B B . 65 LYS HE2 1 1
6 9037 2 1 4 LYS HE3 H 13.109 -0.777 12.585 1.00 . B B . 65 LYS HE3 1 1
6 9038 2 1 4 LYS HG2 H 16.075 -2.953 11.871 1.00 . B B . 65 LYS HG2 1 1
6 9039 2 1 4 LYS HG3 H 16.645 -1.758 13.040 1.00 . B B . 65 LYS HG3 1 1
6 9040 2 1 4 LYS HZ1 H 14.125 -3.538 12.190 1.00 . B B . 65 LYS HZ1 1 1
6 9041 2 1 4 LYS HZ2 H 12.856 -2.775 11.364 1.00 . B B . 65 LYS HZ2 1 1
6 9042 2 1 4 LYS HZ3 H 12.681 -3.181 13.000 1.00 . B B . 65 LYS HZ3 1 1
6 9043 2 1 4 LYS N N 19.665 -1.367 12.081 1.00 . B B . 65 LYS N 1 1
6 9044 2 1 4 LYS NZ N 13.357 -2.845 12.273 1.00 . B B . 65 LYS NZ 1 1
6 9045 2 1 4 LYS O O 19.689 -1.749 9.157 1.00 . B B . 65 LYS O 1 1
6 9046 2 1 5 CYS C C 21.546 -4.068 8.362 1.00 . B B . 66 CYS C 1 1
6 9047 2 1 5 CYS CA C 20.082 -4.463 8.532 1.00 . B B . 66 CYS CA 1 1
6 9048 2 1 5 CYS CB C 19.275 -3.989 7.319 1.00 . B B . 66 CYS CB 1 1
6 9049 2 1 5 CYS H H 19.235 -4.540 10.472 1.00 . B B . 66 CYS H 1 1
6 9050 2 1 5 CYS HA H 20.021 -5.539 8.590 1.00 . B B . 66 CYS HA 1 1
6 9051 2 1 5 CYS HB2 H 19.456 -2.935 7.168 1.00 . B B . 66 CYS HB2 1 1
6 9052 2 1 5 CYS HB3 H 19.604 -4.532 6.443 1.00 . B B . 66 CYS HB3 1 1
6 9053 2 1 5 CYS N N 19.522 -3.919 9.771 1.00 . B B . 66 CYS N 1 1
6 9054 2 1 5 CYS O O 21.924 -3.480 7.350 1.00 . B B . 66 CYS O 1 1
6 9055 2 1 5 CYS SG S 17.473 -4.227 7.478 1.00 . B B . 66 CYS SG 1 1
6 9056 2 1 6 SER C C 24.539 -5.070 8.409 1.00 . B B . 67 SER C 1 1
6 9057 2 1 6 SER CA C 23.786 -4.068 9.286 1.00 . B B . 67 SER CA 1 1
6 9058 2 1 6 SER CB C 24.385 -4.004 10.691 1.00 . B B . 67 SER CB 1 1
6 9059 2 1 6 SER H H 22.019 -4.861 10.135 1.00 . B B . 67 SER H 1 1
6 9060 2 1 6 SER HA H 23.871 -3.092 8.829 1.00 . B B . 67 SER HA 1 1
6 9061 2 1 6 SER HB2 H 24.164 -4.922 11.220 1.00 . B B . 67 SER HB2 1 1
6 9062 2 1 6 SER HB3 H 25.456 -3.878 10.619 1.00 . B B . 67 SER HB3 1 1
6 9063 2 1 6 SER HG H 23.074 -3.209 11.923 1.00 . B B . 67 SER HG 1 1
6 9064 2 1 6 SER N N 22.369 -4.393 9.350 1.00 . B B . 67 SER N 1 1
6 9065 2 1 6 SER O O 24.724 -4.833 7.215 1.00 . B B . 67 SER O 1 1
6 9066 2 1 6 SER OG O 23.841 -2.912 11.417 1.00 . B B . 67 SER OG 1 1
6 9067 2 1 7 VAL C C 24.989 -8.555 8.253 1.00 . B B . 68 VAL C 1 1
6 9068 2 1 7 VAL CA C 25.685 -7.191 8.202 1.00 . B B . 68 VAL CA 1 1
6 9069 2 1 7 VAL CB C 27.172 -7.308 8.631 1.00 . B B . 68 VAL CB 1 1
6 9070 2 1 7 VAL CG1 C 27.311 -7.543 10.127 1.00 . B B . 68 VAL CG1 1 1
6 9071 2 1 7 VAL CG2 C 27.877 -8.405 7.844 1.00 . B B . 68 VAL CG2 1 1
6 9072 2 1 7 VAL H H 24.794 -6.350 9.937 1.00 . B B . 68 VAL H 1 1
6 9073 2 1 7 VAL HA H 25.670 -6.853 7.175 1.00 . B B . 68 VAL HA 1 1
6 9074 2 1 7 VAL HB H 27.657 -6.371 8.401 1.00 . B B . 68 VAL HB 1 1
6 9075 2 1 7 VAL HG11 H 27.487 -8.593 10.311 1.00 . B B . 68 VAL HG11 1 1
6 9076 2 1 7 VAL HG12 H 26.405 -7.236 10.629 1.00 . B B . 68 VAL HG12 1 1
6 9077 2 1 7 VAL HG13 H 28.144 -6.968 10.504 1.00 . B B . 68 VAL HG13 1 1
6 9078 2 1 7 VAL HG21 H 28.561 -7.959 7.136 1.00 . B B . 68 VAL HG21 1 1
6 9079 2 1 7 VAL HG22 H 27.143 -8.997 7.315 1.00 . B B . 68 VAL HG22 1 1
6 9080 2 1 7 VAL HG23 H 28.428 -9.036 8.523 1.00 . B B . 68 VAL HG23 1 1
6 9081 2 1 7 VAL N N 24.967 -6.191 8.981 1.00 . B B . 68 VAL N 1 1
6 9082 2 1 7 VAL O O 24.603 -9.090 7.215 1.00 . B B . 68 VAL O 1 1
6 9083 2 1 8 LEU C C 22.652 -10.257 9.360 1.00 . B B . 69 LEU C 1 1
6 9084 2 1 8 LEU CA C 24.153 -10.407 9.590 1.00 . B B . 69 LEU CA 1 1
6 9085 2 1 8 LEU CB C 24.424 -11.024 10.966 1.00 . B B . 69 LEU CB 1 1
6 9086 2 1 8 LEU CD1 C 24.697 -13.378 10.140 1.00 . B B . 69 LEU CD1 1 1
6 9087 2 1 8 LEU CD2 C 24.170 -12.962 12.544 1.00 . B B . 69 LEU CD2 1 1
6 9088 2 1 8 LEU CG C 23.960 -12.476 11.119 1.00 . B B . 69 LEU CG 1 1
6 9089 2 1 8 LEU H H 25.131 -8.642 10.253 1.00 . B B . 69 LEU H 1 1
6 9090 2 1 8 LEU HA H 24.552 -11.062 8.828 1.00 . B B . 69 LEU HA 1 1
6 9091 2 1 8 LEU HB2 H 25.486 -10.983 11.150 1.00 . B B . 69 LEU HB2 1 1
6 9092 2 1 8 LEU HB3 H 23.920 -10.428 11.714 1.00 . B B . 69 LEU HB3 1 1
6 9093 2 1 8 LEU HD11 H 25.102 -14.230 10.668 1.00 . B B . 69 LEU HD11 1 1
6 9094 2 1 8 LEU HD12 H 25.501 -12.826 9.677 1.00 . B B . 69 LEU HD12 1 1
6 9095 2 1 8 LEU HD13 H 24.012 -13.721 9.379 1.00 . B B . 69 LEU HD13 1 1
6 9096 2 1 8 LEU HD21 H 24.426 -12.127 13.177 1.00 . B B . 69 LEU HD21 1 1
6 9097 2 1 8 LEU HD22 H 24.972 -13.687 12.560 1.00 . B B . 69 LEU HD22 1 1
6 9098 2 1 8 LEU HD23 H 23.263 -13.423 12.906 1.00 . B B . 69 LEU HD23 1 1
6 9099 2 1 8 LEU HG H 22.906 -12.532 10.893 1.00 . B B . 69 LEU HG 1 1
6 9100 2 1 8 LEU N N 24.815 -9.112 9.451 1.00 . B B . 69 LEU N 1 1
6 9101 2 1 8 LEU O O 21.967 -11.205 8.981 1.00 . B B . 69 LEU O 1 1
6 9102 2 1 9 LYS C C 20.506 -8.340 7.921 1.00 . B B . 70 LYS C 1 1
6 9103 2 1 9 LYS CA C 20.744 -8.757 9.367 1.00 . B B . 70 LYS CA 1 1
6 9104 2 1 9 LYS CB C 20.304 -7.642 10.312 1.00 . B B . 70 LYS CB 1 1
6 9105 2 1 9 LYS CD C 19.898 -7.132 12.742 1.00 . B B . 70 LYS CD 1 1
6 9106 2 1 9 LYS CE C 19.562 -8.060 13.896 1.00 . B B . 70 LYS CE 1 1
6 9107 2 1 9 LYS CG C 20.794 -7.833 11.735 1.00 . B B . 70 LYS CG 1 1
6 9108 2 1 9 LYS H H 22.738 -8.325 9.863 1.00 . B B . 70 LYS H 1 1
6 9109 2 1 9 LYS HA H 20.177 -9.652 9.579 1.00 . B B . 70 LYS HA 1 1
6 9110 2 1 9 LYS HB2 H 20.683 -6.700 9.946 1.00 . B B . 70 LYS HB2 1 1
6 9111 2 1 9 LYS HB3 H 19.234 -7.608 10.326 1.00 . B B . 70 LYS HB3 1 1
6 9112 2 1 9 LYS HD2 H 20.411 -6.261 13.128 1.00 . B B . 70 LYS HD2 1 1
6 9113 2 1 9 LYS HD3 H 18.986 -6.831 12.257 1.00 . B B . 70 LYS HD3 1 1
6 9114 2 1 9 LYS HE2 H 20.434 -8.176 14.524 1.00 . B B . 70 LYS HE2 1 1
6 9115 2 1 9 LYS HE3 H 18.757 -7.627 14.474 1.00 . B B . 70 LYS HE3 1 1
6 9116 2 1 9 LYS HG2 H 20.813 -8.889 11.959 1.00 . B B . 70 LYS HG2 1 1
6 9117 2 1 9 LYS HG3 H 21.794 -7.431 11.816 1.00 . B B . 70 LYS HG3 1 1
6 9118 2 1 9 LYS HZ1 H 19.976 -9.959 13.129 1.00 . B B . 70 LYS HZ1 1 1
6 9119 2 1 9 LYS HZ2 H 18.517 -9.302 12.579 1.00 . B B . 70 LYS HZ2 1 1
6 9120 2 1 9 LYS HZ3 H 18.630 -9.912 14.153 1.00 . B B . 70 LYS HZ3 1 1
6 9121 2 1 9 LYS N N 22.148 -9.047 9.572 1.00 . B B . 70 LYS N 1 1
6 9122 2 1 9 LYS NZ N 19.138 -9.400 13.404 1.00 . B B . 70 LYS NZ 1 1
6 9123 2 1 9 LYS O O 19.434 -7.846 7.574 1.00 . B B . 70 LYS O 1 1
6 9124 2 1 10 LYS C C 21.517 -9.427 4.795 1.00 . B B . 71 LYS C 1 1
6 9125 2 1 10 LYS CA C 21.442 -8.176 5.676 1.00 . B B . 71 LYS CA 1 1
6 9126 2 1 10 LYS CB C 22.584 -7.204 5.331 1.00 . B B . 71 LYS CB 1 1
6 9127 2 1 10 LYS CD C 23.574 -5.521 3.731 1.00 . B B . 71 LYS CD 1 1
6 9128 2 1 10 LYS CE C 24.936 -6.209 3.703 1.00 . B B . 71 LYS CE 1 1
6 9129 2 1 10 LYS CG C 22.438 -6.506 3.983 1.00 . B B . 71 LYS CG 1 1
6 9130 2 1 10 LYS H H 22.352 -8.930 7.432 1.00 . B B . 71 LYS H 1 1
6 9131 2 1 10 LYS HA H 20.495 -7.685 5.509 1.00 . B B . 71 LYS HA 1 1
6 9132 2 1 10 LYS HB2 H 22.638 -6.445 6.097 1.00 . B B . 71 LYS HB2 1 1
6 9133 2 1 10 LYS HB3 H 23.511 -7.759 5.324 1.00 . B B . 71 LYS HB3 1 1
6 9134 2 1 10 LYS HD2 H 23.409 -5.035 2.781 1.00 . B B . 71 LYS HD2 1 1
6 9135 2 1 10 LYS HD3 H 23.571 -4.780 4.518 1.00 . B B . 71 LYS HD3 1 1
6 9136 2 1 10 LYS HE2 H 25.701 -5.459 3.550 1.00 . B B . 71 LYS HE2 1 1
6 9137 2 1 10 LYS HE3 H 25.098 -6.696 4.654 1.00 . B B . 71 LYS HE3 1 1
6 9138 2 1 10 LYS HG2 H 22.441 -7.252 3.202 1.00 . B B . 71 LYS HG2 1 1
6 9139 2 1 10 LYS HG3 H 21.500 -5.970 3.966 1.00 . B B . 71 LYS HG3 1 1
6 9140 2 1 10 LYS HZ1 H 25.388 -6.785 1.735 1.00 . B B . 71 LYS HZ1 1 1
6 9141 2 1 10 LYS HZ2 H 24.089 -7.637 2.416 1.00 . B B . 71 LYS HZ2 1 1
6 9142 2 1 10 LYS HZ3 H 25.677 -7.994 2.886 1.00 . B B . 71 LYS HZ3 1 1
6 9143 2 1 10 LYS N N 21.521 -8.536 7.086 1.00 . B B . 71 LYS N 1 1
6 9144 2 1 10 LYS NZ N 25.027 -7.224 2.616 1.00 . B B . 71 LYS NZ 1 1
6 9145 2 1 10 LYS O O 21.797 -9.343 3.599 1.00 . B B . 71 LYS O 1 1
6 9146 2 1 11 VAL C C 20.121 -11.962 3.705 1.00 . B B . 72 VAL C 1 1
6 9147 2 1 11 VAL CA C 21.318 -11.847 4.644 1.00 . B B . 72 VAL CA 1 1
6 9148 2 1 11 VAL CB C 21.377 -13.079 5.577 1.00 . B B . 72 VAL CB 1 1
6 9149 2 1 11 VAL CG1 C 21.423 -14.370 4.772 1.00 . B B . 72 VAL CG1 1 1
6 9150 2 1 11 VAL CG2 C 22.590 -12.993 6.488 1.00 . B B . 72 VAL CG2 1 1
6 9151 2 1 11 VAL H H 21.060 -10.607 6.344 1.00 . B B . 72 VAL H 1 1
6 9152 2 1 11 VAL HA H 22.213 -11.835 4.051 1.00 . B B . 72 VAL HA 1 1
6 9153 2 1 11 VAL HB H 20.488 -13.093 6.190 1.00 . B B . 72 VAL HB 1 1
6 9154 2 1 11 VAL HG11 H 20.459 -14.852 4.812 1.00 . B B . 72 VAL HG11 1 1
6 9155 2 1 11 VAL HG12 H 22.172 -15.028 5.189 1.00 . B B . 72 VAL HG12 1 1
6 9156 2 1 11 VAL HG13 H 21.671 -14.147 3.744 1.00 . B B . 72 VAL HG13 1 1
6 9157 2 1 11 VAL HG21 H 22.402 -13.546 7.397 1.00 . B B . 72 VAL HG21 1 1
6 9158 2 1 11 VAL HG22 H 22.789 -11.958 6.728 1.00 . B B . 72 VAL HG22 1 1
6 9159 2 1 11 VAL HG23 H 23.444 -13.415 5.983 1.00 . B B . 72 VAL HG23 1 1
6 9160 2 1 11 VAL N N 21.272 -10.592 5.390 1.00 . B B . 72 VAL N 1 1
6 9161 2 1 11 VAL O O 20.281 -12.063 2.486 1.00 . B B . 72 VAL O 1 1
6 9162 2 1 12 ALA C C 16.651 -11.102 4.102 1.00 . B B . 73 ALA C 1 1
6 9163 2 1 12 ALA CA C 17.701 -12.023 3.508 1.00 . B B . 73 ALA CA 1 1
6 9164 2 1 12 ALA CB C 17.194 -13.456 3.472 1.00 . B B . 73 ALA CB 1 1
6 9165 2 1 12 ALA H H 18.872 -11.843 5.252 1.00 . B B . 73 ALA H 1 1
6 9166 2 1 12 ALA HA H 17.915 -11.709 2.495 1.00 . B B . 73 ALA HA 1 1
6 9167 2 1 12 ALA HB1 H 17.917 -14.108 3.940 1.00 . B B . 73 ALA HB1 1 1
6 9168 2 1 12 ALA HB2 H 17.048 -13.761 2.446 1.00 . B B . 73 ALA HB2 1 1
6 9169 2 1 12 ALA HB3 H 16.253 -13.518 4.001 1.00 . B B . 73 ALA HB3 1 1
6 9170 2 1 12 ALA N N 18.929 -11.935 4.280 1.00 . B B . 73 ALA N 1 1
6 9171 2 1 12 ALA O O 15.556 -11.541 4.454 1.00 . B B . 73 ALA O 1 1
6 9172 2 1 13 CYS C C 15.708 -9.208 6.208 1.00 . B B . 74 CYS C 1 1
6 9173 2 1 13 CYS CA C 16.106 -8.813 4.788 1.00 . B B . 74 CYS CA 1 1
6 9174 2 1 13 CYS CB C 14.849 -8.688 3.927 1.00 . B B . 74 CYS CB 1 1
6 9175 2 1 13 CYS H H 17.898 -9.545 3.926 1.00 . B B . 74 CYS H 1 1
6 9176 2 1 13 CYS HA H 16.624 -7.866 4.810 1.00 . B B . 74 CYS HA 1 1
6 9177 2 1 13 CYS HB2 H 14.134 -9.434 4.243 1.00 . B B . 74 CYS HB2 1 1
6 9178 2 1 13 CYS HB3 H 14.423 -7.707 4.070 1.00 . B B . 74 CYS HB3 1 1
6 9179 2 1 13 CYS N N 17.003 -9.821 4.224 1.00 . B B . 74 CYS N 1 1
6 9180 2 1 13 CYS O O 14.601 -8.917 6.667 1.00 . B B . 74 CYS O 1 1
6 9181 2 1 13 CYS SG S 15.130 -8.917 2.142 1.00 . B B . 74 CYS SG 1 1
6 9182 2 1 14 ALA C C 16.524 -9.361 9.302 1.00 . B B . 75 ALA C 1 1
6 9183 2 1 14 ALA CA C 16.353 -10.423 8.213 1.00 . B B . 75 ALA CA 1 1
6 9184 2 1 14 ALA CB C 17.264 -11.622 8.472 1.00 . B B . 75 ALA CB 1 1
6 9185 2 1 14 ALA H H 17.444 -10.144 6.438 1.00 . B B . 75 ALA H 1 1
6 9186 2 1 14 ALA HA H 15.331 -10.769 8.230 1.00 . B B . 75 ALA HA 1 1
6 9187 2 1 14 ALA HB1 H 17.631 -11.582 9.486 1.00 . B B . 75 ALA HB1 1 1
6 9188 2 1 14 ALA HB2 H 18.102 -11.597 7.783 1.00 . B B . 75 ALA HB2 1 1
6 9189 2 1 14 ALA HB3 H 16.710 -12.539 8.324 1.00 . B B . 75 ALA HB3 1 1
6 9190 2 1 14 ALA N N 16.604 -9.918 6.876 1.00 . B B . 75 ALA N 1 1
6 9191 2 1 14 ALA O O 17.389 -9.485 10.173 1.00 . B B . 75 ALA O 1 1
6 9192 2 1 15 ALA C C 14.420 -6.473 10.272 1.00 . B B . 76 ALA C 1 1
6 9193 2 1 15 ALA CA C 15.713 -7.275 10.274 1.00 . B B . 76 ALA CA 1 1
6 9194 2 1 15 ALA CB C 16.904 -6.349 10.051 1.00 . B B . 76 ALA CB 1 1
6 9195 2 1 15 ALA H H 14.990 -8.310 8.571 1.00 . B B . 76 ALA H 1 1
6 9196 2 1 15 ALA HA H 15.829 -7.742 11.240 1.00 . B B . 76 ALA HA 1 1
6 9197 2 1 15 ALA HB1 H 17.160 -5.865 10.983 1.00 . B B . 76 ALA HB1 1 1
6 9198 2 1 15 ALA HB2 H 16.648 -5.598 9.317 1.00 . B B . 76 ALA HB2 1 1
6 9199 2 1 15 ALA HB3 H 17.749 -6.924 9.700 1.00 . B B . 76 ALA HB3 1 1
6 9200 2 1 15 ALA N N 15.675 -8.338 9.272 1.00 . B B . 76 ALA N 1 1
6 9201 2 1 15 ALA O O 13.570 -6.645 11.140 1.00 . B B . 76 ALA O 1 1
6 9202 2 1 16 ALA C C 11.987 -5.469 8.402 1.00 . B B . 77 ALA C 1 1
6 9203 2 1 16 ALA CA C 13.088 -4.756 9.173 1.00 . B B . 77 ALA CA 1 1
6 9204 2 1 16 ALA CB C 13.439 -3.438 8.496 1.00 . B B . 77 ALA CB 1 1
6 9205 2 1 16 ALA H H 14.995 -5.503 8.624 1.00 . B B . 77 ALA H 1 1
6 9206 2 1 16 ALA HA H 12.733 -4.540 10.170 1.00 . B B . 77 ALA HA 1 1
6 9207 2 1 16 ALA HB1 H 14.090 -3.626 7.656 1.00 . B B . 77 ALA HB1 1 1
6 9208 2 1 16 ALA HB2 H 13.938 -2.792 9.202 1.00 . B B . 77 ALA HB2 1 1
6 9209 2 1 16 ALA HB3 H 12.533 -2.960 8.150 1.00 . B B . 77 ALA HB3 1 1
6 9210 2 1 16 ALA N N 14.280 -5.593 9.288 1.00 . B B . 77 ALA N 1 1
6 9211 2 1 16 ALA O O 10.891 -4.946 8.233 1.00 . B B . 77 ALA O 1 1
6 9212 2 1 17 ILE C C 11.083 -8.765 7.898 1.00 . B B . 78 ILE C 1 1
6 9213 2 1 17 ILE CA C 11.356 -7.458 7.170 1.00 . B B . 78 ILE CA 1 1
6 9214 2 1 17 ILE CB C 11.916 -7.658 5.743 1.00 . B B . 78 ILE CB 1 1
6 9215 2 1 17 ILE CD1 C 12.808 -6.195 3.872 1.00 . B B . 78 ILE CD1 1 1
6 9216 2 1 17 ILE CG1 C 11.845 -6.318 5.023 1.00 . B B . 78 ILE CG1 1 1
6 9217 2 1 17 ILE CG2 C 11.176 -8.712 4.933 1.00 . B B . 78 ILE CG2 1 1
6 9218 2 1 17 ILE H H 13.193 -7.016 8.102 1.00 . B B . 78 ILE H 1 1
6 9219 2 1 17 ILE HA H 10.433 -6.899 7.101 1.00 . B B . 78 ILE HA 1 1
6 9220 2 1 17 ILE HB H 12.953 -7.960 5.829 1.00 . B B . 78 ILE HB 1 1
6 9221 2 1 17 ILE HD11 H 12.409 -5.508 3.142 1.00 . B B . 78 ILE HD11 1 1
6 9222 2 1 17 ILE HD12 H 12.948 -7.164 3.414 1.00 . B B . 78 ILE HD12 1 1
6 9223 2 1 17 ILE HD13 H 13.757 -5.825 4.232 1.00 . B B . 78 ILE HD13 1 1
6 9224 2 1 17 ILE HG12 H 10.830 -6.179 4.631 1.00 . B B . 78 ILE HG12 1 1
6 9225 2 1 17 ILE HG13 H 12.064 -5.529 5.728 1.00 . B B . 78 ILE HG13 1 1
6 9226 2 1 17 ILE HG21 H 10.260 -8.289 4.549 1.00 . B B . 78 ILE HG21 1 1
6 9227 2 1 17 ILE HG22 H 10.952 -9.562 5.557 1.00 . B B . 78 ILE HG22 1 1
6 9228 2 1 17 ILE HG23 H 11.803 -9.021 4.100 1.00 . B B . 78 ILE HG23 1 1
6 9229 2 1 17 ILE N N 12.297 -6.661 7.935 1.00 . B B . 78 ILE N 1 1
6 9230 2 1 17 ILE O O 9.996 -8.956 8.438 1.00 . B B . 78 ILE O 1 1
6 9231 2 1 18 ALA C C 12.214 -10.648 10.187 1.00 . B B . 79 ALA C 1 1
6 9232 2 1 18 ALA CA C 11.931 -10.885 8.705 1.00 . B B . 79 ALA CA 1 1
6 9233 2 1 18 ALA CB C 12.846 -11.970 8.137 1.00 . B B . 79 ALA CB 1 1
6 9234 2 1 18 ALA H H 12.943 -9.415 7.572 1.00 . B B . 79 ALA H 1 1
6 9235 2 1 18 ALA HA H 10.904 -11.208 8.592 1.00 . B B . 79 ALA HA 1 1
6 9236 2 1 18 ALA HB1 H 12.257 -12.840 7.885 1.00 . B B . 79 ALA HB1 1 1
6 9237 2 1 18 ALA HB2 H 13.585 -12.239 8.875 1.00 . B B . 79 ALA HB2 1 1
6 9238 2 1 18 ALA HB3 H 13.340 -11.601 7.250 1.00 . B B . 79 ALA HB3 1 1
6 9239 2 1 18 ALA N N 12.082 -9.634 7.976 1.00 . B B . 79 ALA N 1 1
6 9240 2 1 18 ALA O O 13.037 -11.327 10.803 1.00 . B B . 79 ALA O 1 1
6 9241 2 1 19 GLY C C 10.531 -8.392 12.557 1.00 . B B . 80 GLY C 1 1
6 9242 2 1 19 GLY CA C 11.673 -9.282 12.129 1.00 . B B . 80 GLY CA 1 1
6 9243 2 1 19 GLY H H 10.894 -9.160 10.174 1.00 . B B . 80 GLY H 1 1
6 9244 2 1 19 GLY HA2 H 11.684 -10.174 12.741 1.00 . B B . 80 GLY HA2 1 1
6 9245 2 1 19 GLY HA3 H 12.604 -8.749 12.257 1.00 . B B . 80 GLY HA3 1 1
6 9246 2 1 19 GLY N N 11.524 -9.657 10.737 1.00 . B B . 80 GLY N 1 1
6 9247 2 1 19 GLY O O 10.001 -8.520 13.660 1.00 . B B . 80 GLY O 1 1
6 9248 2 1 20 ALA C C 7.699 -7.349 11.770 1.00 . B B . 81 ALA C 1 1
6 9249 2 1 20 ALA CA C 9.015 -6.595 11.897 1.00 . B B . 81 ALA CA 1 1
6 9250 2 1 20 ALA CB C 9.042 -5.422 10.930 1.00 . B B . 81 ALA CB 1 1
6 9251 2 1 20 ALA H H 10.578 -7.471 10.782 1.00 . B B . 81 ALA H 1 1
6 9252 2 1 20 ALA HA H 9.112 -6.215 12.901 1.00 . B B . 81 ALA HA 1 1
6 9253 2 1 20 ALA HB1 H 9.952 -5.446 10.351 1.00 . B B . 81 ALA HB1 1 1
6 9254 2 1 20 ALA HB2 H 8.996 -4.498 11.485 1.00 . B B . 81 ALA HB2 1 1
6 9255 2 1 20 ALA HB3 H 8.190 -5.485 10.266 1.00 . B B . 81 ALA HB3 1 1
6 9256 2 1 20 ALA N N 10.127 -7.502 11.649 1.00 . B B . 81 ALA N 1 1
6 9257 2 1 20 ALA O O 6.638 -6.850 12.146 1.00 . B B . 81 ALA O 1 1
6 9258 2 1 21 VAL C C 6.068 -9.822 12.427 1.00 . B B . 82 VAL C 1 1
6 9259 2 1 21 VAL CA C 6.646 -9.425 11.067 1.00 . B B . 82 VAL CA 1 1
6 9260 2 1 21 VAL CB C 7.050 -10.678 10.253 1.00 . B B . 82 VAL CB 1 1
6 9261 2 1 21 VAL CG1 C 6.037 -11.790 10.423 1.00 . B B . 82 VAL CG1 1 1
6 9262 2 1 21 VAL CG2 C 7.205 -10.322 8.787 1.00 . B B . 82 VAL CG2 1 1
6 9263 2 1 21 VAL H H 8.663 -8.905 10.973 1.00 . B B . 82 VAL H 1 1
6 9264 2 1 21 VAL HA H 5.899 -8.880 10.508 1.00 . B B . 82 VAL HA 1 1
6 9265 2 1 21 VAL HB H 8.010 -11.033 10.609 1.00 . B B . 82 VAL HB 1 1
6 9266 2 1 21 VAL HG11 H 5.663 -12.092 9.457 1.00 . B B . 82 VAL HG11 1 1
6 9267 2 1 21 VAL HG12 H 5.225 -11.433 11.032 1.00 . B B . 82 VAL HG12 1 1
6 9268 2 1 21 VAL HG13 H 6.510 -12.631 10.907 1.00 . B B . 82 VAL HG13 1 1
6 9269 2 1 21 VAL HG21 H 7.416 -9.267 8.694 1.00 . B B . 82 VAL HG21 1 1
6 9270 2 1 21 VAL HG22 H 6.293 -10.555 8.259 1.00 . B B . 82 VAL HG22 1 1
6 9271 2 1 21 VAL HG23 H 8.022 -10.889 8.363 1.00 . B B . 82 VAL HG23 1 1
6 9272 2 1 21 VAL N N 7.789 -8.566 11.242 1.00 . B B . 82 VAL N 1 1
6 9273 2 1 21 VAL O O 4.851 -9.910 12.594 1.00 . B B . 82 VAL O 1 1
6 9274 2 1 22 ALA C C 6.017 -9.193 15.525 1.00 . B B . 83 ALA C 1 1
6 9275 2 1 22 ALA CA C 6.540 -10.401 14.749 1.00 . B B . 83 ALA CA 1 1
6 9276 2 1 22 ALA CB C 7.694 -11.045 15.499 1.00 . B B . 83 ALA CB 1 1
6 9277 2 1 22 ALA H H 7.906 -9.931 13.206 1.00 . B B . 83 ALA H 1 1
6 9278 2 1 22 ALA HA H 5.750 -11.129 14.664 1.00 . B B . 83 ALA HA 1 1
6 9279 2 1 22 ALA HB1 H 8.564 -10.407 15.444 1.00 . B B . 83 ALA HB1 1 1
6 9280 2 1 22 ALA HB2 H 7.920 -12.003 15.057 1.00 . B B . 83 ALA HB2 1 1
6 9281 2 1 22 ALA HB3 H 7.414 -11.184 16.534 1.00 . B B . 83 ALA HB3 1 1
6 9282 2 1 22 ALA N N 6.953 -10.034 13.399 1.00 . B B . 83 ALA N 1 1
6 9283 2 1 22 ALA O O 5.482 -9.335 16.621 1.00 . B B . 83 ALA O 1 1
6 9284 2 1 23 ALA C C 4.442 -6.263 14.955 1.00 . B B . 84 ALA C 1 1
6 9285 2 1 23 ALA CA C 5.726 -6.780 15.596 1.00 . B B . 84 ALA CA 1 1
6 9286 2 1 23 ALA CB C 6.816 -5.716 15.539 1.00 . B B . 84 ALA CB 1 1
6 9287 2 1 23 ALA H H 6.617 -7.951 14.085 1.00 . B B . 84 ALA H 1 1
6 9288 2 1 23 ALA HA H 5.533 -7.008 16.628 1.00 . B B . 84 ALA HA 1 1
6 9289 2 1 23 ALA HB1 H 6.385 -4.748 15.750 1.00 . B B . 84 ALA HB1 1 1
6 9290 2 1 23 ALA HB2 H 7.257 -5.705 14.554 1.00 . B B . 84 ALA HB2 1 1
6 9291 2 1 23 ALA HB3 H 7.578 -5.941 16.271 1.00 . B B . 84 ALA HB3 1 1
6 9292 2 1 23 ALA N N 6.180 -8.006 14.954 1.00 . B B . 84 ALA N 1 1
6 9293 2 1 23 ALA O O 3.734 -5.446 15.537 1.00 . B B . 84 ALA O 1 1
6 9294 2 1 24 CYS C C 1.924 -7.437 12.959 1.00 . B B . 85 CYS C 1 1
6 9295 2 1 24 CYS CA C 2.953 -6.316 13.031 1.00 . B B . 85 CYS CA 1 1
6 9296 2 1 24 CYS CB C 3.310 -5.856 11.619 1.00 . B B . 85 CYS CB 1 1
6 9297 2 1 24 CYS H H 4.759 -7.385 13.330 1.00 . B B . 85 CYS H 1 1
6 9298 2 1 24 CYS HA H 2.523 -5.485 13.569 1.00 . B B . 85 CYS HA 1 1
6 9299 2 1 24 CYS HB2 H 4.374 -5.969 11.468 1.00 . B B . 85 CYS HB2 1 1
6 9300 2 1 24 CYS HB3 H 2.782 -6.472 10.905 1.00 . B B . 85 CYS HB3 1 1
6 9301 2 1 24 CYS N N 4.151 -6.739 13.749 1.00 . B B . 85 CYS N 1 1
6 9302 2 1 24 CYS O O 0.798 -7.226 12.504 1.00 . B B . 85 CYS O 1 1
6 9303 2 1 24 CYS SG S 2.881 -4.119 11.281 1.00 . B B . 85 CYS SG 1 1
6 9304 2 1 25 GLY C C 1.131 -10.213 11.939 1.00 . B B . 86 GLY C 1 1
6 9305 2 1 25 GLY CA C 1.404 -9.758 13.357 1.00 . B B . 86 GLY CA 1 1
6 9306 2 1 25 GLY H H 3.221 -8.743 13.742 1.00 . B B . 86 GLY H 1 1
6 9307 2 1 25 GLY HA2 H 1.837 -10.577 13.914 1.00 . B B . 86 GLY HA2 1 1
6 9308 2 1 25 GLY HA3 H 0.470 -9.474 13.818 1.00 . B B . 86 GLY HA3 1 1
6 9309 2 1 25 GLY N N 2.311 -8.628 13.396 1.00 . B B . 86 GLY N 1 1
6 9310 2 1 25 GLY O O -0.021 -10.256 11.502 1.00 . B B . 86 GLY O 1 1
6 9311 2 1 26 GLY C C 2.789 -10.071 8.880 1.00 . B B . 87 GLY C 1 1
6 9312 2 1 26 GLY CA C 2.042 -10.970 9.839 1.00 . B B . 87 GLY CA 1 1
6 9313 2 1 26 GLY H H 3.086 -10.468 11.611 1.00 . B B . 87 GLY H 1 1
6 9314 2 1 26 GLY HA2 H 2.421 -11.978 9.745 1.00 . B B . 87 GLY HA2 1 1
6 9315 2 1 26 GLY HA3 H 0.993 -10.965 9.582 1.00 . B B . 87 GLY HA3 1 1
6 9316 2 1 26 GLY N N 2.191 -10.535 11.213 1.00 . B B . 87 GLY N 1 1
6 9317 2 1 26 GLY O O 2.994 -8.889 9.162 1.00 . B B . 87 GLY O 1 1
6 9318 2 1 27 ILE C C 3.032 -9.362 5.623 1.00 . B B . 88 ILE C 1 1
6 9319 2 1 27 ILE CA C 3.937 -9.854 6.755 1.00 . B B . 88 ILE CA 1 1
6 9320 2 1 27 ILE CB C 5.105 -10.681 6.162 1.00 . B B . 88 ILE CB 1 1
6 9321 2 1 27 ILE CD1 C 6.565 -8.712 5.463 1.00 . B B . 88 ILE CD1 1 1
6 9322 2 1 27 ILE CG1 C 5.779 -9.925 5.015 1.00 . B B . 88 ILE CG1 1 1
6 9323 2 1 27 ILE CG2 C 4.627 -12.048 5.692 1.00 . B B . 88 ILE CG2 1 1
6 9324 2 1 27 ILE H H 3.010 -11.571 7.579 1.00 . B B . 88 ILE H 1 1
6 9325 2 1 27 ILE HA H 4.359 -8.995 7.256 1.00 . B B . 88 ILE HA 1 1
6 9326 2 1 27 ILE HB H 5.832 -10.839 6.945 1.00 . B B . 88 ILE HB 1 1
6 9327 2 1 27 ILE HD11 H 6.632 -8.005 4.648 1.00 . B B . 88 ILE HD11 1 1
6 9328 2 1 27 ILE HD12 H 7.559 -9.016 5.756 1.00 . B B . 88 ILE HD12 1 1
6 9329 2 1 27 ILE HD13 H 6.069 -8.250 6.302 1.00 . B B . 88 ILE HD13 1 1
6 9330 2 1 27 ILE HG12 H 6.458 -10.590 4.504 1.00 . B B . 88 ILE HG12 1 1
6 9331 2 1 27 ILE HG13 H 5.017 -9.592 4.323 1.00 . B B . 88 ILE HG13 1 1
6 9332 2 1 27 ILE HG21 H 3.753 -12.337 6.255 1.00 . B B . 88 ILE HG21 1 1
6 9333 2 1 27 ILE HG22 H 5.411 -12.776 5.846 1.00 . B B . 88 ILE HG22 1 1
6 9334 2 1 27 ILE HG23 H 4.381 -12.002 4.642 1.00 . B B . 88 ILE HG23 1 1
6 9335 2 1 27 ILE N N 3.201 -10.622 7.748 1.00 . B B . 88 ILE N 1 1
6 9336 2 1 27 ILE O O 2.200 -10.111 5.105 1.00 . B B . 88 ILE O 1 1
6 9337 2 1 28 ASP C C 3.232 -6.260 3.642 1.00 . B B . 89 ASP C 1 1
6 9338 2 1 28 ASP CA C 2.483 -7.495 4.140 1.00 . B B . 89 ASP CA 1 1
6 9339 2 1 28 ASP CB C 1.062 -7.127 4.573 1.00 . B B . 89 ASP CB 1 1
6 9340 2 1 28 ASP CG C 0.107 -7.101 3.400 1.00 . B B . 89 ASP CG 1 1
6 9341 2 1 28 ASP H H 3.933 -7.581 5.673 1.00 . B B . 89 ASP H 1 1
6 9342 2 1 28 ASP HA H 2.431 -8.214 3.334 1.00 . B B . 89 ASP HA 1 1
6 9343 2 1 28 ASP HB2 H 0.705 -7.854 5.287 1.00 . B B . 89 ASP HB2 1 1
6 9344 2 1 28 ASP HB3 H 1.068 -6.150 5.030 1.00 . B B . 89 ASP HB3 1 1
6 9345 2 1 28 ASP N N 3.233 -8.107 5.231 1.00 . B B . 89 ASP N 1 1
6 9346 2 1 28 ASP O O 4.159 -6.385 2.850 1.00 . B B . 89 ASP O 1 1
6 9347 2 1 28 ASP OD1 O -0.058 -8.150 2.744 1.00 . B B . 89 ASP OD1 1 1
6 9348 2 1 28 ASP OD2 O -0.474 -6.039 3.131 1.00 . B B . 89 ASP OD2 1 1
6 9349 2 1 29 LEU C C 2.888 -2.616 4.476 1.00 . B B . 90 LEU C 1 1
6 9350 2 1 29 LEU CA C 3.508 -3.819 3.756 1.00 . B B . 90 LEU CA 1 1
6 9351 2 1 29 LEU CB C 3.475 -3.589 2.235 1.00 . B B . 90 LEU CB 1 1
6 9352 2 1 29 LEU CD1 C 5.420 -1.980 2.123 1.00 . B B . 90 LEU CD1 1 1
6 9353 2 1 29 LEU CD2 C 3.771 -2.077 0.265 1.00 . B B . 90 LEU CD2 1 1
6 9354 2 1 29 LEU CG C 3.959 -2.211 1.763 1.00 . B B . 90 LEU CG 1 1
6 9355 2 1 29 LEU H H 2.115 -5.049 4.786 1.00 . B B . 90 LEU H 1 1
6 9356 2 1 29 LEU HA H 4.541 -3.898 4.066 1.00 . B B . 90 LEU HA 1 1
6 9357 2 1 29 LEU HB2 H 4.094 -4.342 1.769 1.00 . B B . 90 LEU HB2 1 1
6 9358 2 1 29 LEU HB3 H 2.459 -3.723 1.894 1.00 . B B . 90 LEU HB3 1 1
6 9359 2 1 29 LEU HD11 H 6.037 -2.696 1.598 1.00 . B B . 90 LEU HD11 1 1
6 9360 2 1 29 LEU HD12 H 5.556 -2.096 3.191 1.00 . B B . 90 LEU HD12 1 1
6 9361 2 1 29 LEU HD13 H 5.705 -0.980 1.831 1.00 . B B . 90 LEU HD13 1 1
6 9362 2 1 29 LEU HD21 H 4.628 -1.576 -0.159 1.00 . B B . 90 LEU HD21 1 1
6 9363 2 1 29 LEU HD22 H 2.881 -1.503 0.060 1.00 . B B . 90 LEU HD22 1 1
6 9364 2 1 29 LEU HD23 H 3.675 -3.059 -0.174 1.00 . B B . 90 LEU HD23 1 1
6 9365 2 1 29 LEU HG H 3.368 -1.444 2.246 1.00 . B B . 90 LEU HG 1 1
6 9366 2 1 29 LEU N N 2.849 -5.078 4.135 1.00 . B B . 90 LEU N 1 1
6 9367 2 1 29 LEU O O 3.612 -1.848 5.105 1.00 . B B . 90 LEU O 1 1
6 9368 2 1 30 PRO C C 1.323 -0.946 6.416 1.00 . B B . 91 PRO C 1 1
6 9369 2 1 30 PRO CA C 0.850 -1.282 5.000 1.00 . B B . 91 PRO CA 1 1
6 9370 2 1 30 PRO CB C -0.622 -1.720 5.021 1.00 . B B . 91 PRO CB 1 1
6 9371 2 1 30 PRO CD C 0.599 -3.245 3.626 1.00 . B B . 91 PRO CD 1 1
6 9372 2 1 30 PRO CG C -0.668 -3.087 4.412 1.00 . B B . 91 PRO CG 1 1
6 9373 2 1 30 PRO HA H 0.941 -0.396 4.390 1.00 . B B . 91 PRO HA 1 1
6 9374 2 1 30 PRO HB2 H -0.976 -1.738 6.043 1.00 . B B . 91 PRO HB2 1 1
6 9375 2 1 30 PRO HB3 H -1.212 -1.019 4.450 1.00 . B B . 91 PRO HB3 1 1
6 9376 2 1 30 PRO HD2 H 0.910 -4.281 3.613 1.00 . B B . 91 PRO HD2 1 1
6 9377 2 1 30 PRO HD3 H 0.470 -2.875 2.618 1.00 . B B . 91 PRO HD3 1 1
6 9378 2 1 30 PRO HG2 H -0.721 -3.835 5.190 1.00 . B B . 91 PRO HG2 1 1
6 9379 2 1 30 PRO HG3 H -1.523 -3.169 3.757 1.00 . B B . 91 PRO HG3 1 1
6 9380 2 1 30 PRO N N 1.549 -2.415 4.377 1.00 . B B . 91 PRO N 1 1
6 9381 2 1 30 PRO O O 1.746 0.180 6.676 1.00 . B B . 91 PRO O 1 1
6 9382 2 1 31 CYS C C 3.141 -1.895 8.893 1.00 . B B . 92 CYS C 1 1
6 9383 2 1 31 CYS CA C 1.653 -1.645 8.706 1.00 . B B . 92 CYS CA 1 1
6 9384 2 1 31 CYS CB C 0.859 -2.499 9.699 1.00 . B B . 92 CYS CB 1 1
6 9385 2 1 31 CYS H H 0.883 -2.777 7.089 1.00 . B B . 92 CYS H 1 1
6 9386 2 1 31 CYS HA H 1.453 -0.607 8.902 1.00 . B B . 92 CYS HA 1 1
6 9387 2 1 31 CYS HB2 H 0.923 -2.047 10.676 1.00 . B B . 92 CYS HB2 1 1
6 9388 2 1 31 CYS HB3 H -0.174 -2.524 9.388 1.00 . B B . 92 CYS HB3 1 1
6 9389 2 1 31 CYS N N 1.239 -1.902 7.333 1.00 . B B . 92 CYS N 1 1
6 9390 2 1 31 CYS O O 3.797 -1.223 9.689 1.00 . B B . 92 CYS O 1 1
6 9391 2 1 31 CYS SG S 1.436 -4.224 9.852 1.00 . B B . 92 CYS SG 1 1
6 9392 2 1 32 VAL C C 5.978 -2.070 7.898 1.00 . B B . 93 VAL C 1 1
6 9393 2 1 32 VAL CA C 5.065 -3.248 8.251 1.00 . B B . 93 VAL CA 1 1
6 9394 2 1 32 VAL CB C 5.361 -4.436 7.317 1.00 . B B . 93 VAL CB 1 1
6 9395 2 1 32 VAL CG1 C 6.648 -5.115 7.721 1.00 . B B . 93 VAL CG1 1 1
6 9396 2 1 32 VAL CG2 C 4.213 -5.433 7.328 1.00 . B B . 93 VAL CG2 1 1
6 9397 2 1 32 VAL H H 3.088 -3.385 7.568 1.00 . B B . 93 VAL H 1 1
6 9398 2 1 32 VAL HA H 5.270 -3.556 9.266 1.00 . B B . 93 VAL HA 1 1
6 9399 2 1 32 VAL HB H 5.476 -4.059 6.310 1.00 . B B . 93 VAL HB 1 1
6 9400 2 1 32 VAL HG11 H 7.485 -4.512 7.404 1.00 . B B . 93 VAL HG11 1 1
6 9401 2 1 32 VAL HG12 H 6.702 -6.086 7.256 1.00 . B B . 93 VAL HG12 1 1
6 9402 2 1 32 VAL HG13 H 6.667 -5.224 8.793 1.00 . B B . 93 VAL HG13 1 1
6 9403 2 1 32 VAL HG21 H 3.722 -5.429 6.366 1.00 . B B . 93 VAL HG21 1 1
6 9404 2 1 32 VAL HG22 H 3.506 -5.160 8.098 1.00 . B B . 93 VAL HG22 1 1
6 9405 2 1 32 VAL HG23 H 4.600 -6.420 7.530 1.00 . B B . 93 VAL HG23 1 1
6 9406 2 1 32 VAL N N 3.664 -2.879 8.168 1.00 . B B . 93 VAL N 1 1
6 9407 2 1 32 VAL O O 7.138 -2.037 8.303 1.00 . B B . 93 VAL O 1 1
6 9408 2 1 33 LEU C C 6.776 0.813 7.962 1.00 . B B . 94 LEU C 1 1
6 9409 2 1 33 LEU CA C 6.170 0.093 6.756 1.00 . B B . 94 LEU CA 1 1
6 9410 2 1 33 LEU CB C 5.230 1.061 6.029 1.00 . B B . 94 LEU CB 1 1
6 9411 2 1 33 LEU CD1 C 6.670 2.210 4.335 1.00 . B B . 94 LEU CD1 1 1
6 9412 2 1 33 LEU CD2 C 4.787 3.451 5.411 1.00 . B B . 94 LEU CD2 1 1
6 9413 2 1 33 LEU CG C 5.858 2.390 5.603 1.00 . B B . 94 LEU CG 1 1
6 9414 2 1 33 LEU H H 4.497 -1.194 6.883 1.00 . B B . 94 LEU H 1 1
6 9415 2 1 33 LEU HA H 6.959 -0.209 6.081 1.00 . B B . 94 LEU HA 1 1
6 9416 2 1 33 LEU HB2 H 4.852 0.565 5.147 1.00 . B B . 94 LEU HB2 1 1
6 9417 2 1 33 LEU HB3 H 4.398 1.277 6.682 1.00 . B B . 94 LEU HB3 1 1
6 9418 2 1 33 LEU HD11 H 7.700 2.462 4.531 1.00 . B B . 94 LEU HD11 1 1
6 9419 2 1 33 LEU HD12 H 6.281 2.861 3.564 1.00 . B B . 94 LEU HD12 1 1
6 9420 2 1 33 LEU HD13 H 6.605 1.182 4.008 1.00 . B B . 94 LEU HD13 1 1
6 9421 2 1 33 LEU HD21 H 3.886 2.989 5.039 1.00 . B B . 94 LEU HD21 1 1
6 9422 2 1 33 LEU HD22 H 5.134 4.186 4.699 1.00 . B B . 94 LEU HD22 1 1
6 9423 2 1 33 LEU HD23 H 4.581 3.935 6.356 1.00 . B B . 94 LEU HD23 1 1
6 9424 2 1 33 LEU HG H 6.530 2.729 6.380 1.00 . B B . 94 LEU HG 1 1
6 9425 2 1 33 LEU N N 5.433 -1.103 7.160 1.00 . B B . 94 LEU N 1 1
6 9426 2 1 33 LEU O O 7.851 1.408 7.867 1.00 . B B . 94 LEU O 1 1
6 9427 2 1 34 ALA C C 7.878 0.978 10.773 1.00 . B B . 95 ALA C 1 1
6 9428 2 1 34 ALA CA C 6.498 1.439 10.311 1.00 . B B . 95 ALA CA 1 1
6 9429 2 1 34 ALA CB C 5.477 1.220 11.419 1.00 . B B . 95 ALA CB 1 1
6 9430 2 1 34 ALA H H 5.205 0.295 9.086 1.00 . B B . 95 ALA H 1 1
6 9431 2 1 34 ALA HA H 6.539 2.499 10.108 1.00 . B B . 95 ALA HA 1 1
6 9432 2 1 34 ALA HB1 H 5.246 0.167 11.492 1.00 . B B . 95 ALA HB1 1 1
6 9433 2 1 34 ALA HB2 H 4.576 1.772 11.195 1.00 . B B . 95 ALA HB2 1 1
6 9434 2 1 34 ALA HB3 H 5.885 1.564 12.357 1.00 . B B . 95 ALA HB3 1 1
6 9435 2 1 34 ALA N N 6.062 0.774 9.086 1.00 . B B . 95 ALA N 1 1
6 9436 2 1 34 ALA O O 8.724 1.799 11.127 1.00 . B B . 95 ALA O 1 1
6 9437 2 1 35 ALA C C 10.240 -1.307 10.026 1.00 . B B . 96 ALA C 1 1
6 9438 2 1 35 ALA CA C 9.384 -0.879 11.214 1.00 . B B . 96 ALA CA 1 1
6 9439 2 1 35 ALA CB C 9.164 -2.049 12.160 1.00 . B B . 96 ALA CB 1 1
6 9440 2 1 35 ALA H H 7.391 -0.940 10.492 1.00 . B B . 96 ALA H 1 1
6 9441 2 1 35 ALA HA H 9.908 -0.103 11.758 1.00 . B B . 96 ALA HA 1 1
6 9442 2 1 35 ALA HB1 H 8.694 -2.860 11.626 1.00 . B B . 96 ALA HB1 1 1
6 9443 2 1 35 ALA HB2 H 8.529 -1.738 12.976 1.00 . B B . 96 ALA HB2 1 1
6 9444 2 1 35 ALA HB3 H 10.116 -2.379 12.551 1.00 . B B . 96 ALA HB3 1 1
6 9445 2 1 35 ALA N N 8.102 -0.330 10.780 1.00 . B B . 96 ALA N 1 1
6 9446 2 1 35 ALA O O 11.268 -1.968 10.199 1.00 . B B . 96 ALA O 1 1
6 9447 2 1 36 LEU C C 11.690 -0.282 7.379 1.00 . B B . 97 LEU C 1 1
6 9448 2 1 36 LEU CA C 10.535 -1.259 7.599 1.00 . B B . 97 LEU CA 1 1
6 9449 2 1 36 LEU CB C 9.573 -1.239 6.401 1.00 . B B . 97 LEU CB 1 1
6 9450 2 1 36 LEU CD1 C 10.698 -3.175 5.278 1.00 . B B . 97 LEU CD1 1 1
6 9451 2 1 36 LEU CD2 C 9.057 -1.791 4.002 1.00 . B B . 97 LEU CD2 1 1
6 9452 2 1 36 LEU CG C 10.135 -1.781 5.081 1.00 . B B . 97 LEU CG 1 1
6 9453 2 1 36 LEU H H 8.988 -0.396 8.764 1.00 . B B . 97 LEU H 1 1
6 9454 2 1 36 LEU HA H 10.937 -2.256 7.712 1.00 . B B . 97 LEU HA 1 1
6 9455 2 1 36 LEU HB2 H 8.704 -1.825 6.664 1.00 . B B . 97 LEU HB2 1 1
6 9456 2 1 36 LEU HB3 H 9.260 -0.218 6.239 1.00 . B B . 97 LEU HB3 1 1
6 9457 2 1 36 LEU HD11 H 11.423 -3.158 6.078 1.00 . B B . 97 LEU HD11 1 1
6 9458 2 1 36 LEU HD12 H 11.176 -3.503 4.367 1.00 . B B . 97 LEU HD12 1 1
6 9459 2 1 36 LEU HD13 H 9.899 -3.857 5.531 1.00 . B B . 97 LEU HD13 1 1
6 9460 2 1 36 LEU HD21 H 9.366 -1.166 3.177 1.00 . B B . 97 LEU HD21 1 1
6 9461 2 1 36 LEU HD22 H 8.132 -1.413 4.412 1.00 . B B . 97 LEU HD22 1 1
6 9462 2 1 36 LEU HD23 H 8.909 -2.801 3.650 1.00 . B B . 97 LEU HD23 1 1
6 9463 2 1 36 LEU HG H 10.939 -1.140 4.749 1.00 . B B . 97 LEU HG 1 1
6 9464 2 1 36 LEU N N 9.813 -0.923 8.826 1.00 . B B . 97 LEU N 1 1
6 9465 2 1 36 LEU O O 12.542 -0.488 6.512 1.00 . B B . 97 LEU O 1 1
6 9466 2 1 37 LYS C C 14.106 1.179 8.456 1.00 . B B . 98 LYS C 1 1
6 9467 2 1 37 LYS CA C 12.748 1.794 8.127 1.00 . B B . 98 LYS CA 1 1
6 9468 2 1 37 LYS CB C 12.420 2.900 9.133 1.00 . B B . 98 LYS CB 1 1
6 9469 2 1 37 LYS CD C 13.131 5.048 10.233 1.00 . B B . 98 LYS CD 1 1
6 9470 2 1 37 LYS CE C 11.669 5.430 10.430 1.00 . B B . 98 LYS CE 1 1
6 9471 2 1 37 LYS CG C 13.325 4.120 9.043 1.00 . B B . 98 LYS CG 1 1
6 9472 2 1 37 LYS H H 11.003 0.860 8.860 1.00 . B B . 98 LYS H 1 1
6 9473 2 1 37 LYS HA H 12.769 2.204 7.130 1.00 . B B . 98 LYS HA 1 1
6 9474 2 1 37 LYS HB2 H 11.401 3.224 8.973 1.00 . B B . 98 LYS HB2 1 1
6 9475 2 1 37 LYS HB3 H 12.504 2.490 10.130 1.00 . B B . 98 LYS HB3 1 1
6 9476 2 1 37 LYS HD2 H 13.488 4.551 11.124 1.00 . B B . 98 LYS HD2 1 1
6 9477 2 1 37 LYS HD3 H 13.708 5.946 10.068 1.00 . B B . 98 LYS HD3 1 1
6 9478 2 1 37 LYS HE2 H 11.315 5.920 9.535 1.00 . B B . 98 LYS HE2 1 1
6 9479 2 1 37 LYS HE3 H 11.093 4.531 10.598 1.00 . B B . 98 LYS HE3 1 1
6 9480 2 1 37 LYS HG2 H 14.355 3.792 9.023 1.00 . B B . 98 LYS HG2 1 1
6 9481 2 1 37 LYS HG3 H 13.100 4.661 8.133 1.00 . B B . 98 LYS HG3 1 1
6 9482 2 1 37 LYS HZ1 H 12.324 6.958 11.695 1.00 . B B . 98 LYS HZ1 1 1
6 9483 2 1 37 LYS HZ2 H 11.361 5.797 12.464 1.00 . B B . 98 LYS HZ2 1 1
6 9484 2 1 37 LYS HZ3 H 10.646 6.948 11.443 1.00 . B B . 98 LYS HZ3 1 1
6 9485 2 1 37 LYS N N 11.709 0.773 8.189 1.00 . B B . 98 LYS N 1 1
6 9486 2 1 37 LYS NZ N 11.489 6.345 11.587 1.00 . B B . 98 LYS NZ 1 1
6 9487 2 1 37 LYS O O 14.419 0.938 9.621 1.00 . B B . 98 LYS O 1 1
6 9488 2 1 38 ALA C C 17.304 1.051 6.896 1.00 . B B . 99 ALA C 1 1
6 9489 2 1 38 ALA CA C 16.207 0.300 7.636 1.00 . B B . 99 ALA CA 1 1
6 9490 2 1 38 ALA CB C 16.178 -1.152 7.195 1.00 . B B . 99 ALA CB 1 1
6 9491 2 1 38 ALA H H 14.600 1.106 6.521 1.00 . B B . 99 ALA H 1 1
6 9492 2 1 38 ALA HA H 16.419 0.324 8.695 1.00 . B B . 99 ALA HA 1 1
6 9493 2 1 38 ALA HB1 H 15.881 -1.775 8.025 1.00 . B B . 99 ALA HB1 1 1
6 9494 2 1 38 ALA HB2 H 17.161 -1.445 6.857 1.00 . B B . 99 ALA HB2 1 1
6 9495 2 1 38 ALA HB3 H 15.471 -1.267 6.387 1.00 . B B . 99 ALA HB3 1 1
6 9496 2 1 38 ALA N N 14.902 0.908 7.432 1.00 . B B . 99 ALA N 1 1
6 9497 2 1 38 ALA O O 17.047 2.053 6.229 1.00 . B B . 99 ALA O 1 1
6 9498 2 1 39 ALA C C 19.959 0.570 5.005 1.00 . B B . 100 ALA C 1 1
6 9499 2 1 39 ALA CA C 19.682 1.170 6.383 1.00 . B B . 100 ALA CA 1 1
6 9500 2 1 39 ALA CB C 20.912 1.048 7.273 1.00 . B B . 100 ALA CB 1 1
6 9501 2 1 39 ALA H H 18.666 -0.247 7.576 1.00 . B B . 100 ALA H 1 1
6 9502 2 1 39 ALA HA H 19.463 2.222 6.262 1.00 . B B . 100 ALA HA 1 1
6 9503 2 1 39 ALA HB1 H 21.800 1.017 6.657 1.00 . B B . 100 ALA HB1 1 1
6 9504 2 1 39 ALA HB2 H 20.847 0.142 7.858 1.00 . B B . 100 ALA HB2 1 1
6 9505 2 1 39 ALA HB3 H 20.964 1.901 7.934 1.00 . B B . 100 ALA HB3 1 1
6 9506 2 1 39 ALA N N 18.532 0.553 7.026 1.00 . B B . 100 ALA N 1 1
6 9507 2 1 39 ALA O O 19.494 1.091 3.991 1.00 . B B . 100 ALA O 1 1
6 9508 2 1 40 GLU C C 20.640 -2.599 3.615 1.00 . B B . 101 GLU C 1 1
6 9509 2 1 40 GLU CA C 21.104 -1.145 3.702 1.00 . B B . 101 GLU CA 1 1
6 9510 2 1 40 GLU CB C 22.627 -1.110 3.532 1.00 . B B . 101 GLU CB 1 1
6 9511 2 1 40 GLU CD C 22.938 1.208 2.571 1.00 . B B . 101 GLU CD 1 1
6 9512 2 1 40 GLU CG C 23.243 0.270 3.715 1.00 . B B . 101 GLU CG 1 1
6 9513 2 1 40 GLU H H 21.100 -0.870 5.804 1.00 . B B . 101 GLU H 1 1
6 9514 2 1 40 GLU HA H 20.652 -0.579 2.902 1.00 . B B . 101 GLU HA 1 1
6 9515 2 1 40 GLU HB2 H 23.072 -1.778 4.253 1.00 . B B . 101 GLU HB2 1 1
6 9516 2 1 40 GLU HB3 H 22.872 -1.457 2.538 1.00 . B B . 101 GLU HB3 1 1
6 9517 2 1 40 GLU HG2 H 22.857 0.704 4.626 1.00 . B B . 101 GLU HG2 1 1
6 9518 2 1 40 GLU HG3 H 24.315 0.161 3.797 1.00 . B B . 101 GLU HG3 1 1
6 9519 2 1 40 GLU N N 20.741 -0.509 4.968 1.00 . B B . 101 GLU N 1 1
6 9520 2 1 40 GLU O O 20.485 -3.278 4.629 1.00 . B B . 101 GLU O 1 1
6 9521 2 1 40 GLU OE1 O 22.346 0.758 1.571 1.00 . B B . 101 GLU OE1 1 1
6 9522 2 1 40 GLU OE2 O 23.305 2.393 2.667 1.00 . B B . 101 GLU OE2 1 1
6 9523 2 1 41 GLY C C 18.728 -4.864 2.650 1.00 . B B . 102 GLY C 1 1
6 9524 2 1 41 GLY CA C 20.093 -4.456 2.127 1.00 . B B . 102 GLY CA 1 1
6 9525 2 1 41 GLY H H 20.657 -2.481 1.620 1.00 . B B . 102 GLY H 1 1
6 9526 2 1 41 GLY HA2 H 20.104 -4.619 1.060 1.00 . B B . 102 GLY HA2 1 1
6 9527 2 1 41 GLY HA3 H 20.837 -5.100 2.574 1.00 . B B . 102 GLY HA3 1 1
6 9528 2 1 41 GLY N N 20.476 -3.073 2.381 1.00 . B B . 102 GLY N 1 1
6 9529 2 1 41 GLY O O 18.519 -6.032 2.978 1.00 . B B . 102 GLY O 1 1
6 9530 2 1 42 CYS C C 15.360 -3.616 2.364 1.00 . B B . 103 CYS C 1 1
6 9531 2 1 42 CYS CA C 16.450 -4.280 3.197 1.00 . B B . 103 CYS CA 1 1
6 9532 2 1 42 CYS CB C 16.292 -3.941 4.681 1.00 . B B . 103 CYS CB 1 1
6 9533 2 1 42 CYS H H 17.984 -3.018 2.439 1.00 . B B . 103 CYS H 1 1
6 9534 2 1 42 CYS HA H 16.347 -5.350 3.084 1.00 . B B . 103 CYS HA 1 1
6 9535 2 1 42 CYS HB2 H 16.812 -3.019 4.892 1.00 . B B . 103 CYS HB2 1 1
6 9536 2 1 42 CYS HB3 H 15.243 -3.820 4.906 1.00 . B B . 103 CYS HB3 1 1
6 9537 2 1 42 CYS N N 17.785 -3.937 2.719 1.00 . B B . 103 CYS N 1 1
6 9538 2 1 42 CYS O O 14.363 -4.249 2.023 1.00 . B B . 103 CYS O 1 1
6 9539 2 1 42 CYS SG S 16.958 -5.228 5.792 1.00 . B B . 103 CYS SG 1 1
6 9540 2 1 43 ALA C C 14.595 -2.121 -0.237 1.00 . B B . 104 ALA C 1 1
6 9541 2 1 43 ALA CA C 14.544 -1.656 1.216 1.00 . B B . 104 ALA CA 1 1
6 9542 2 1 43 ALA CB C 14.744 -0.150 1.300 1.00 . B B . 104 ALA CB 1 1
6 9543 2 1 43 ALA H H 16.356 -1.879 2.304 1.00 . B B . 104 ALA H 1 1
6 9544 2 1 43 ALA HA H 13.570 -1.888 1.622 1.00 . B B . 104 ALA HA 1 1
6 9545 2 1 43 ALA HB1 H 15.596 0.134 0.698 1.00 . B B . 104 ALA HB1 1 1
6 9546 2 1 43 ALA HB2 H 14.916 0.137 2.327 1.00 . B B . 104 ALA HB2 1 1
6 9547 2 1 43 ALA HB3 H 13.862 0.351 0.930 1.00 . B B . 104 ALA HB3 1 1
6 9548 2 1 43 ALA N N 15.539 -2.352 2.020 1.00 . B B . 104 ALA N 1 1
6 9549 2 1 43 ALA O O 13.569 -2.170 -0.917 1.00 . B B . 104 ALA O 1 1
6 9550 2 1 44 SER C C 15.756 -4.394 -2.276 1.00 . B B . 105 SER C 1 1
6 9551 2 1 44 SER CA C 15.993 -2.891 -2.084 1.00 . B B . 105 SER CA 1 1
6 9552 2 1 44 SER CB C 17.406 -2.537 -2.545 1.00 . B B . 105 SER CB 1 1
6 9553 2 1 44 SER H H 16.575 -2.377 -0.114 1.00 . B B . 105 SER H 1 1
6 9554 2 1 44 SER HA H 15.288 -2.352 -2.701 1.00 . B B . 105 SER HA 1 1
6 9555 2 1 44 SER HB2 H 18.120 -3.165 -2.032 1.00 . B B . 105 SER HB2 1 1
6 9556 2 1 44 SER HB3 H 17.485 -2.700 -3.611 1.00 . B B . 105 SER HB3 1 1
6 9557 2 1 44 SER HG H 17.254 -0.612 -2.903 1.00 . B B . 105 SER HG 1 1
6 9558 2 1 44 SER N N 15.796 -2.451 -0.705 1.00 . B B . 105 SER N 1 1
6 9559 2 1 44 SER O O 15.962 -4.913 -3.366 1.00 . B B . 105 SER O 1 1
6 9560 2 1 44 SER OG O 17.706 -1.179 -2.267 1.00 . B B . 105 SER OG 1 1
6 9561 2 1 45 CYS C C 13.586 -6.829 -1.316 1.00 . B B . 106 CYS C 1 1
6 9562 2 1 45 CYS CA C 15.078 -6.538 -1.383 1.00 . B B . 106 CYS CA 1 1
6 9563 2 1 45 CYS CB C 15.821 -7.342 -0.312 1.00 . B B . 106 CYS CB 1 1
6 9564 2 1 45 CYS H H 15.173 -4.667 -0.379 1.00 . B B . 106 CYS H 1 1
6 9565 2 1 45 CYS HA H 15.442 -6.835 -2.357 1.00 . B B . 106 CYS HA 1 1
6 9566 2 1 45 CYS HB2 H 15.671 -8.394 -0.500 1.00 . B B . 106 CYS HB2 1 1
6 9567 2 1 45 CYS HB3 H 16.873 -7.115 -0.371 1.00 . B B . 106 CYS HB3 1 1
6 9568 2 1 45 CYS N N 15.327 -5.104 -1.240 1.00 . B B . 106 CYS N 1 1
6 9569 2 1 45 CYS O O 13.072 -7.701 -2.016 1.00 . B B . 106 CYS O 1 1
6 9570 2 1 45 CYS SG S 15.287 -7.038 1.399 1.00 . B B . 106 CYS SG 1 1
6 9571 2 1 46 PHE C C 10.687 -5.357 -1.218 1.00 . B B . 107 PHE C 1 1
6 9572 2 1 46 PHE CA C 11.474 -6.240 -0.253 1.00 . B B . 107 PHE CA 1 1
6 9573 2 1 46 PHE CB C 11.170 -5.871 1.192 1.00 . B B . 107 PHE CB 1 1
6 9574 2 1 46 PHE CD1 C 8.737 -6.323 0.727 1.00 . B B . 107 PHE CD1 1 1
6 9575 2 1 46 PHE CD2 C 9.393 -5.617 2.897 1.00 . B B . 107 PHE CD2 1 1
6 9576 2 1 46 PHE CE1 C 7.428 -6.369 1.133 1.00 . B B . 107 PHE CE1 1 1
6 9577 2 1 46 PHE CE2 C 8.092 -5.658 3.311 1.00 . B B . 107 PHE CE2 1 1
6 9578 2 1 46 PHE CG C 9.734 -5.944 1.605 1.00 . B B . 107 PHE CG 1 1
6 9579 2 1 46 PHE CZ C 7.103 -6.035 2.422 1.00 . B B . 107 PHE CZ 1 1
6 9580 2 1 46 PHE H H 13.387 -5.427 0.076 1.00 . B B . 107 PHE H 1 1
6 9581 2 1 46 PHE HA H 11.211 -7.274 -0.420 1.00 . B B . 107 PHE HA 1 1
6 9582 2 1 46 PHE HB2 H 11.719 -6.537 1.839 1.00 . B B . 107 PHE HB2 1 1
6 9583 2 1 46 PHE HB3 H 11.509 -4.861 1.367 1.00 . B B . 107 PHE HB3 1 1
6 9584 2 1 46 PHE HD1 H 8.995 -6.588 -0.287 1.00 . B B . 107 PHE HD1 1 1
6 9585 2 1 46 PHE HD2 H 10.166 -5.319 3.589 1.00 . B B . 107 PHE HD2 1 1
6 9586 2 1 46 PHE HE1 H 6.655 -6.665 0.439 1.00 . B B . 107 PHE HE1 1 1
6 9587 2 1 46 PHE HE2 H 7.854 -5.406 4.331 1.00 . B B . 107 PHE HE2 1 1
6 9588 2 1 46 PHE HZ H 6.080 -6.064 2.728 1.00 . B B . 107 PHE HZ 1 1
6 9589 2 1 46 PHE N N 12.905 -6.092 -0.456 1.00 . B B . 107 PHE N 1 1
6 9590 2 1 46 PHE O O 10.095 -5.853 -2.173 1.00 . B B . 107 PHE O 1 1
6 9591 2 1 47 CYS C C 10.561 -2.961 -3.184 1.00 . B B . 108 CYS C 1 1
6 9592 2 1 47 CYS CA C 9.959 -3.079 -1.789 1.00 . B B . 108 CYS CA 1 1
6 9593 2 1 47 CYS CB C 9.992 -1.704 -1.141 1.00 . B B . 108 CYS CB 1 1
6 9594 2 1 47 CYS H H 11.165 -3.725 -0.168 1.00 . B B . 108 CYS H 1 1
6 9595 2 1 47 CYS HA H 8.933 -3.404 -1.874 1.00 . B B . 108 CYS HA 1 1
6 9596 2 1 47 CYS HB2 H 10.961 -1.554 -0.690 1.00 . B B . 108 CYS HB2 1 1
6 9597 2 1 47 CYS HB3 H 9.843 -0.957 -1.910 1.00 . B B . 108 CYS HB3 1 1
6 9598 2 1 47 CYS N N 10.679 -4.049 -0.953 1.00 . B B . 108 CYS N 1 1
6 9599 2 1 47 CYS O O 10.284 -2.013 -3.911 1.00 . B B . 108 CYS O 1 1
6 9600 2 1 47 CYS SG S 8.742 -1.424 0.146 1.00 . B B . 108 CYS SG 1 1
6 9601 2 1 48 GLU C C 11.061 -4.271 -5.930 1.00 . B B . 109 GLU C 1 1
6 9602 2 1 48 GLU CA C 12.046 -3.939 -4.816 1.00 . B B . 109 GLU CA 1 1
6 9603 2 1 48 GLU CB C 13.119 -5.013 -4.756 1.00 . B B . 109 GLU CB 1 1
6 9604 2 1 48 GLU CD C 14.976 -3.900 -6.093 1.00 . B B . 109 GLU CD 1 1
6 9605 2 1 48 GLU CG C 14.035 -5.080 -5.968 1.00 . B B . 109 GLU CG 1 1
6 9606 2 1 48 GLU H H 11.566 -4.638 -2.903 1.00 . B B . 109 GLU H 1 1
6 9607 2 1 48 GLU HA H 12.498 -2.962 -4.983 1.00 . B B . 109 GLU HA 1 1
6 9608 2 1 48 GLU HB2 H 13.710 -4.846 -3.878 1.00 . B B . 109 GLU HB2 1 1
6 9609 2 1 48 GLU HB3 H 12.631 -5.972 -4.659 1.00 . B B . 109 GLU HB3 1 1
6 9610 2 1 48 GLU HG2 H 14.625 -5.981 -5.903 1.00 . B B . 109 GLU HG2 1 1
6 9611 2 1 48 GLU HG3 H 13.417 -5.125 -6.854 1.00 . B B . 109 GLU HG3 1 1
6 9612 2 1 48 GLU N N 11.386 -3.915 -3.536 1.00 . B B . 109 GLU N 1 1
6 9613 2 1 48 GLU O O 10.734 -3.425 -6.763 1.00 . B B . 109 GLU O 1 1
6 9614 2 1 48 GLU OE1 O 14.772 -2.890 -5.396 1.00 . B B . 109 GLU OE1 1 1
6 9615 2 1 48 GLU OE2 O 15.915 -3.978 -6.908 1.00 . B B . 109 GLU OE2 1 1
6 9616 2 1 49 ASP C C 8.378 -5.189 -6.860 1.00 . B B . 110 ASP C 1 1
6 9617 2 1 49 ASP CA C 9.653 -6.008 -6.927 1.00 . B B . 110 ASP CA 1 1
6 9618 2 1 49 ASP CB C 9.340 -7.486 -6.689 1.00 . B B . 110 ASP CB 1 1
6 9619 2 1 49 ASP CG C 8.425 -8.057 -7.744 1.00 . B B . 110 ASP CG 1 1
6 9620 2 1 49 ASP H H 10.914 -6.141 -5.236 1.00 . B B . 110 ASP H 1 1
6 9621 2 1 49 ASP HA H 10.098 -5.890 -7.903 1.00 . B B . 110 ASP HA 1 1
6 9622 2 1 49 ASP HB2 H 10.262 -8.048 -6.697 1.00 . B B . 110 ASP HB2 1 1
6 9623 2 1 49 ASP HB3 H 8.863 -7.597 -5.725 1.00 . B B . 110 ASP HB3 1 1
6 9624 2 1 49 ASP N N 10.602 -5.524 -5.930 1.00 . B B . 110 ASP N 1 1
6 9625 2 1 49 ASP O O 7.858 -4.732 -7.878 1.00 . B B . 110 ASP O 1 1
6 9626 2 1 49 ASP OD1 O 8.827 -8.083 -8.922 1.00 . B B . 110 ASP OD1 1 1
6 9627 2 1 49 ASP OD2 O 7.308 -8.485 -7.397 1.00 . B B . 110 ASP OD2 1 1
6 9628 2 1 50 HIS C C 7.087 -2.869 -4.737 1.00 . B B . 111 HIS C 1 1
6 9629 2 1 50 HIS CA C 6.715 -4.168 -5.427 1.00 . B B . 111 HIS CA 1 1
6 9630 2 1 50 HIS CB C 5.613 -4.922 -4.660 1.00 . B B . 111 HIS CB 1 1
6 9631 2 1 50 HIS CD2 C 7.146 -5.961 -2.767 1.00 . B B . 111 HIS CD2 1 1
6 9632 2 1 50 HIS CE1 C 5.810 -7.621 -2.238 1.00 . B B . 111 HIS CE1 1 1
6 9633 2 1 50 HIS CG C 6.045 -5.885 -3.579 1.00 . B B . 111 HIS CG 1 1
6 9634 2 1 50 HIS H H 8.390 -5.340 -4.875 1.00 . B B . 111 HIS H 1 1
6 9635 2 1 50 HIS HA H 6.332 -3.918 -6.408 1.00 . B B . 111 HIS HA 1 1
6 9636 2 1 50 HIS HB2 H 4.971 -4.194 -4.191 1.00 . B B . 111 HIS HB2 1 1
6 9637 2 1 50 HIS HB3 H 5.026 -5.482 -5.376 1.00 . B B . 111 HIS HB3 1 1
6 9638 2 1 50 HIS HD2 H 7.998 -5.282 -2.739 1.00 . B B . 111 HIS HD2 1 1
6 9639 2 1 50 HIS HE1 H 5.399 -8.498 -1.756 1.00 . B B . 111 HIS HE1 1 1
6 9640 2 1 50 HIS HE2 H 7.667 -7.471 -1.391 1.00 . B B . 111 HIS HE2 1 1
6 9641 2 1 50 HIS N N 7.905 -4.974 -5.644 1.00 . B B . 111 HIS N 1 1
6 9642 2 1 50 HIS ND1 N 5.242 -6.941 -3.209 1.00 . B B . 111 HIS ND1 1 1
6 9643 2 1 50 HIS NE2 N 6.965 -7.055 -1.950 1.00 . B B . 111 HIS NE2 1 1
6 9644 2 1 50 HIS O O 7.316 -2.827 -3.527 1.00 . B B . 111 HIS O 1 1
6 9645 2 1 51 CYS C C 6.416 0.491 -5.128 1.00 . B B . 112 CYS C 1 1
6 9646 2 1 51 CYS CA C 7.557 -0.509 -5.008 1.00 . B B . 112 CYS CA 1 1
6 9647 2 1 51 CYS CB C 8.793 0.014 -5.750 1.00 . B B . 112 CYS CB 1 1
6 9648 2 1 51 CYS H H 7.001 -1.907 -6.485 1.00 . B B . 112 CYS H 1 1
6 9649 2 1 51 CYS HA H 7.804 -0.631 -3.964 1.00 . B B . 112 CYS HA 1 1
6 9650 2 1 51 CYS HB2 H 9.556 -0.749 -5.745 1.00 . B B . 112 CYS HB2 1 1
6 9651 2 1 51 CYS HB3 H 8.519 0.235 -6.772 1.00 . B B . 112 CYS HB3 1 1
6 9652 2 1 51 CYS N N 7.178 -1.808 -5.526 1.00 . B B . 112 CYS N 1 1
6 9653 2 1 51 CYS O O 6.538 1.495 -5.821 1.00 . B B . 112 CYS O 1 1
6 9654 2 1 51 CYS SG S 9.521 1.527 -5.033 1.00 . B B . 112 CYS SG 1 1
6 9655 2 1 52 HIS C C 3.489 1.093 -3.088 1.00 . B B . 113 HIS C 1 1
6 9656 2 1 52 HIS CA C 4.183 1.126 -4.447 1.00 . B B . 113 HIS CA 1 1
6 9657 2 1 52 HIS CB C 3.212 0.815 -5.602 1.00 . B B . 113 HIS CB 1 1
6 9658 2 1 52 HIS CD2 C 1.151 -0.765 -5.619 1.00 . B B . 113 HIS CD2 1 1
6 9659 2 1 52 HIS CE1 C 2.199 -2.682 -5.415 1.00 . B B . 113 HIS CE1 1 1
6 9660 2 1 52 HIS CG C 2.479 -0.496 -5.529 1.00 . B B . 113 HIS CG 1 1
6 9661 2 1 52 HIS H H 5.270 -0.577 -3.890 1.00 . B B . 113 HIS H 1 1
6 9662 2 1 52 HIS HA H 4.582 2.117 -4.594 1.00 . B B . 113 HIS HA 1 1
6 9663 2 1 52 HIS HB2 H 2.471 1.589 -5.634 1.00 . B B . 113 HIS HB2 1 1
6 9664 2 1 52 HIS HB3 H 3.766 0.829 -6.531 1.00 . B B . 113 HIS HB3 1 1
6 9665 2 1 52 HIS HD2 H 0.354 -0.037 -5.730 1.00 . B B . 113 HIS HD2 1 1
6 9666 2 1 52 HIS HE1 H 2.397 -3.742 -5.329 1.00 . B B . 113 HIS HE1 1 1
6 9667 2 1 52 HIS HE2 H 0.149 -2.631 -5.607 1.00 . B B . 113 HIS HE2 1 1
6 9668 2 1 52 HIS N N 5.316 0.227 -4.436 1.00 . B B . 113 HIS N 1 1
6 9669 2 1 52 HIS ND1 N 3.106 -1.718 -5.400 1.00 . B B . 113 HIS ND1 1 1
6 9670 2 1 52 HIS NE2 N 1.006 -2.132 -5.547 1.00 . B B . 113 HIS NE2 1 1
6 9671 2 1 52 HIS O O 4.009 0.494 -2.139 1.00 . B B . 113 HIS O 1 1
6 9672 2 1 53 GLY C C 2.289 2.651 -0.679 1.00 . B B . 114 GLY C 1 1
6 9673 2 1 53 GLY CA C 1.620 1.769 -1.718 1.00 . B B . 114 GLY CA 1 1
6 9674 2 1 53 GLY H H 1.978 2.215 -3.760 1.00 . B B . 114 GLY H 1 1
6 9675 2 1 53 GLY HA2 H 0.619 2.131 -1.893 1.00 . B B . 114 GLY HA2 1 1
6 9676 2 1 53 GLY HA3 H 1.562 0.760 -1.334 1.00 . B B . 114 GLY HA3 1 1
6 9677 2 1 53 GLY N N 2.339 1.744 -2.981 1.00 . B B . 114 GLY N 1 1
6 9678 2 1 53 GLY O O 2.859 3.690 -1.014 1.00 . B B . 114 GLY O 1 1
6 9679 2 1 54 VAL C C 4.344 3.104 1.537 1.00 . B B . 115 VAL C 1 1
6 9680 2 1 54 VAL CA C 2.832 2.994 1.683 1.00 . B B . 115 VAL CA 1 1
6 9681 2 1 54 VAL CB C 2.526 2.373 3.062 1.00 . B B . 115 VAL CB 1 1
6 9682 2 1 54 VAL CG1 C 1.160 2.801 3.567 1.00 . B B . 115 VAL CG1 1 1
6 9683 2 1 54 VAL CG2 C 2.622 0.857 3.001 1.00 . B B . 115 VAL CG2 1 1
6 9684 2 1 54 VAL H H 1.760 1.396 0.789 1.00 . B B . 115 VAL H 1 1
6 9685 2 1 54 VAL HA H 2.412 3.990 1.664 1.00 . B B . 115 VAL HA 1 1
6 9686 2 1 54 VAL HB H 3.268 2.727 3.763 1.00 . B B . 115 VAL HB 1 1
6 9687 2 1 54 VAL HG11 H 0.413 2.105 3.215 1.00 . B B . 115 VAL HG11 1 1
6 9688 2 1 54 VAL HG12 H 0.934 3.791 3.201 1.00 . B B . 115 VAL HG12 1 1
6 9689 2 1 54 VAL HG13 H 1.164 2.806 4.648 1.00 . B B . 115 VAL HG13 1 1
6 9690 2 1 54 VAL HG21 H 1.634 0.441 2.878 1.00 . B B . 115 VAL HG21 1 1
6 9691 2 1 54 VAL HG22 H 3.057 0.486 3.918 1.00 . B B . 115 VAL HG22 1 1
6 9692 2 1 54 VAL HG23 H 3.242 0.567 2.165 1.00 . B B . 115 VAL HG23 1 1
6 9693 2 1 54 VAL N N 2.225 2.234 0.587 1.00 . B B . 115 VAL N 1 1
6 9694 2 1 54 VAL O O 4.960 4.007 2.101 1.00 . B B . 115 VAL O 1 1
6 9695 2 1 55 CYS C C 6.801 3.471 -0.162 1.00 . B B . 116 CYS C 1 1
6 9696 2 1 55 CYS CA C 6.389 2.215 0.600 1.00 . B B . 116 CYS CA 1 1
6 9697 2 1 55 CYS CB C 6.873 0.963 -0.123 1.00 . B B . 116 CYS CB 1 1
6 9698 2 1 55 CYS H H 4.413 1.485 0.362 1.00 . B B . 116 CYS H 1 1
6 9699 2 1 55 CYS HA H 6.842 2.248 1.581 1.00 . B B . 116 CYS HA 1 1
6 9700 2 1 55 CYS HB2 H 6.291 0.114 0.203 1.00 . B B . 116 CYS HB2 1 1
6 9701 2 1 55 CYS HB3 H 6.747 1.096 -1.188 1.00 . B B . 116 CYS HB3 1 1
6 9702 2 1 55 CYS N N 4.947 2.189 0.788 1.00 . B B . 116 CYS N 1 1
6 9703 2 1 55 CYS O O 7.876 4.027 0.072 1.00 . B B . 116 CYS O 1 1
6 9704 2 1 55 CYS SG S 8.628 0.600 0.191 1.00 . B B . 116 CYS SG 1 1
6 9705 2 1 56 LYS C C 5.674 6.366 -1.046 1.00 . B B . 117 LYS C 1 1
6 9706 2 1 56 LYS CA C 6.190 5.155 -1.809 1.00 . B B . 117 LYS CA 1 1
6 9707 2 1 56 LYS CB C 5.544 5.115 -3.192 1.00 . B B . 117 LYS CB 1 1
6 9708 2 1 56 LYS CD C 5.699 4.345 -5.581 1.00 . B B . 117 LYS CD 1 1
6 9709 2 1 56 LYS CE C 6.474 5.425 -6.328 1.00 . B B . 117 LYS CE 1 1
6 9710 2 1 56 LYS CG C 6.210 4.153 -4.158 1.00 . B B . 117 LYS CG 1 1
6 9711 2 1 56 LYS H H 5.072 3.467 -1.171 1.00 . B B . 117 LYS H 1 1
6 9712 2 1 56 LYS HA H 7.260 5.248 -1.922 1.00 . B B . 117 LYS HA 1 1
6 9713 2 1 56 LYS HB2 H 4.508 4.825 -3.084 1.00 . B B . 117 LYS HB2 1 1
6 9714 2 1 56 LYS HB3 H 5.586 6.108 -3.617 1.00 . B B . 117 LYS HB3 1 1
6 9715 2 1 56 LYS HD2 H 5.800 3.412 -6.118 1.00 . B B . 117 LYS HD2 1 1
6 9716 2 1 56 LYS HD3 H 4.656 4.628 -5.541 1.00 . B B . 117 LYS HD3 1 1
6 9717 2 1 56 LYS HE2 H 7.530 5.256 -6.175 1.00 . B B . 117 LYS HE2 1 1
6 9718 2 1 56 LYS HE3 H 6.252 5.343 -7.383 1.00 . B B . 117 LYS HE3 1 1
6 9719 2 1 56 LYS HG2 H 7.277 4.325 -4.145 1.00 . B B . 117 LYS HG2 1 1
6 9720 2 1 56 LYS HG3 H 6.003 3.139 -3.846 1.00 . B B . 117 LYS HG3 1 1
6 9721 2 1 56 LYS HZ1 H 6.965 7.246 -5.408 1.00 . B B . 117 LYS HZ1 1 1
6 9722 2 1 56 LYS HZ2 H 5.354 6.780 -5.179 1.00 . B B . 117 LYS HZ2 1 1
6 9723 2 1 56 LYS HZ3 H 5.848 7.393 -6.679 1.00 . B B . 117 LYS HZ3 1 1
6 9724 2 1 56 LYS N N 5.925 3.937 -1.049 1.00 . B B . 117 LYS N 1 1
6 9725 2 1 56 LYS NZ N 6.138 6.803 -5.866 1.00 . B B . 117 LYS NZ 1 1
6 9726 2 1 56 LYS O O 6.139 7.485 -1.258 1.00 . B B . 117 LYS O 1 1
6 9727 2 1 57 ASP C C 5.244 7.875 1.447 1.00 . B B . 118 ASP C 1 1
6 9728 2 1 57 ASP CA C 4.134 7.187 0.665 1.00 . B B . 118 ASP CA 1 1
6 9729 2 1 57 ASP CB C 3.080 6.607 1.618 1.00 . B B . 118 ASP CB 1 1
6 9730 2 1 57 ASP CG C 2.168 7.663 2.200 1.00 . B B . 118 ASP CG 1 1
6 9731 2 1 57 ASP H H 4.395 5.207 -0.032 1.00 . B B . 118 ASP H 1 1
6 9732 2 1 57 ASP HA H 3.668 7.905 0.006 1.00 . B B . 118 ASP HA 1 1
6 9733 2 1 57 ASP HB2 H 2.473 5.895 1.081 1.00 . B B . 118 ASP HB2 1 1
6 9734 2 1 57 ASP HB3 H 3.582 6.105 2.431 1.00 . B B . 118 ASP HB3 1 1
6 9735 2 1 57 ASP N N 4.714 6.125 -0.151 1.00 . B B . 118 ASP N 1 1
6 9736 2 1 57 ASP O O 5.309 9.102 1.520 1.00 . B B . 118 ASP O 1 1
6 9737 2 1 57 ASP OD1 O 2.656 8.539 2.938 1.00 . B B . 118 ASP OD1 1 1
6 9738 2 1 57 ASP OD2 O 0.954 7.615 1.918 1.00 . B B . 118 ASP OD2 1 1
6 9739 2 1 58 LEU C C 8.439 7.803 1.739 1.00 . B B . 119 LEU C 1 1
6 9740 2 1 58 LEU CA C 7.292 7.583 2.724 1.00 . B B . 119 LEU CA 1 1
6 9741 2 1 58 LEU CB C 7.701 6.610 3.845 1.00 . B B . 119 LEU CB 1 1
6 9742 2 1 58 LEU CD1 C 8.596 6.254 6.163 1.00 . B B . 119 LEU CD1 1 1
6 9743 2 1 58 LEU CD2 C 9.971 7.494 4.519 1.00 . B B . 119 LEU CD2 1 1
6 9744 2 1 58 LEU CG C 8.553 7.205 4.981 1.00 . B B . 119 LEU CG 1 1
6 9745 2 1 58 LEU H H 6.055 6.099 1.864 1.00 . B B . 119 LEU H 1 1
6 9746 2 1 58 LEU HA H 7.012 8.534 3.155 1.00 . B B . 119 LEU HA 1 1
6 9747 2 1 58 LEU HB2 H 6.800 6.202 4.280 1.00 . B B . 119 LEU HB2 1 1
6 9748 2 1 58 LEU HB3 H 8.260 5.802 3.399 1.00 . B B . 119 LEU HB3 1 1
6 9749 2 1 58 LEU HD11 H 8.901 6.797 7.046 1.00 . B B . 119 LEU HD11 1 1
6 9750 2 1 58 LEU HD12 H 9.305 5.466 5.963 1.00 . B B . 119 LEU HD12 1 1
6 9751 2 1 58 LEU HD13 H 7.616 5.828 6.324 1.00 . B B . 119 LEU HD13 1 1
6 9752 2 1 58 LEU HD21 H 10.397 8.275 5.130 1.00 . B B . 119 LEU HD21 1 1
6 9753 2 1 58 LEU HD22 H 9.957 7.812 3.488 1.00 . B B . 119 LEU HD22 1 1
6 9754 2 1 58 LEU HD23 H 10.566 6.598 4.614 1.00 . B B . 119 LEU HD23 1 1
6 9755 2 1 58 LEU HG H 8.111 8.136 5.310 1.00 . B B . 119 LEU HG 1 1
6 9756 2 1 58 LEU N N 6.148 7.066 1.990 1.00 . B B . 119 LEU N 1 1
6 9757 2 1 58 LEU O O 8.735 8.948 1.395 1.00 . B B . 119 LEU O 1 1
6 9758 2 1 59 HIS C C 11.220 5.646 0.809 1.00 . B B . 120 HIS C 1 1
6 9759 2 1 59 HIS CA C 10.149 6.616 0.310 1.00 . B B . 120 HIS CA 1 1
6 9760 2 1 59 HIS CB C 10.802 7.979 0.021 1.00 . B B . 120 HIS CB 1 1
6 9761 2 1 59 HIS CD2 C 12.103 6.981 -2.000 1.00 . B B . 120 HIS CD2 1 1
6 9762 2 1 59 HIS CE1 C 13.099 8.813 -2.675 1.00 . B B . 120 HIS CE1 1 1
6 9763 2 1 59 HIS CG C 11.716 7.981 -1.170 1.00 . B B . 120 HIS CG 1 1
6 9764 2 1 59 HIS H H 8.688 5.824 1.623 1.00 . B B . 120 HIS H 1 1
6 9765 2 1 59 HIS HA H 9.743 6.223 -0.611 1.00 . B B . 120 HIS HA 1 1
6 9766 2 1 59 HIS HB2 H 10.026 8.710 -0.157 1.00 . B B . 120 HIS HB2 1 1
6 9767 2 1 59 HIS HB3 H 11.379 8.281 0.884 1.00 . B B . 120 HIS HB3 1 1
6 9768 2 1 59 HIS HD2 H 11.794 5.946 -1.945 1.00 . B B . 120 HIS HD2 1 1
6 9769 2 1 59 HIS HE1 H 13.714 9.504 -3.238 1.00 . B B . 120 HIS HE1 1 1
6 9770 2 1 59 HIS HE2 H 13.423 7.024 -3.640 1.00 . B B . 120 HIS HE2 1 1
6 9771 2 1 59 HIS N N 9.034 6.677 1.287 1.00 . B B . 120 HIS N 1 1
6 9772 2 1 59 HIS ND1 N 12.359 9.115 -1.621 1.00 . B B . 120 HIS ND1 1 1
6 9773 2 1 59 HIS NE2 N 12.960 7.523 -2.923 1.00 . B B . 120 HIS NE2 1 1
6 9774 2 1 59 HIS O O 12.140 6.039 1.531 1.00 . B B . 120 HIS O 1 1
6 9775 2 1 60 LEU C C 12.798 2.795 -0.393 1.00 . B B . 121 LEU C 1 1
6 9776 2 1 60 LEU CA C 12.069 3.368 0.820 1.00 . B B . 121 LEU CA 1 1
6 9777 2 1 60 LEU CB C 11.390 2.253 1.623 1.00 . B B . 121 LEU CB 1 1
6 9778 2 1 60 LEU CD1 C 10.084 1.545 3.646 1.00 . B B . 121 LEU CD1 1 1
6 9779 2 1 60 LEU CD2 C 11.741 3.408 3.824 1.00 . B B . 121 LEU CD2 1 1
6 9780 2 1 60 LEU CG C 10.728 2.716 2.924 1.00 . B B . 121 LEU CG 1 1
6 9781 2 1 60 LEU H H 10.361 4.128 -0.161 1.00 . B B . 121 LEU H 1 1
6 9782 2 1 60 LEU HA H 12.790 3.858 1.450 1.00 . B B . 121 LEU HA 1 1
6 9783 2 1 60 LEU HB2 H 10.637 1.793 0.999 1.00 . B B . 121 LEU HB2 1 1
6 9784 2 1 60 LEU HB3 H 12.134 1.509 1.869 1.00 . B B . 121 LEU HB3 1 1
6 9785 2 1 60 LEU HD11 H 9.801 0.787 2.928 1.00 . B B . 121 LEU HD11 1 1
6 9786 2 1 60 LEU HD12 H 9.207 1.889 4.170 1.00 . B B . 121 LEU HD12 1 1
6 9787 2 1 60 LEU HD13 H 10.782 1.127 4.356 1.00 . B B . 121 LEU HD13 1 1
6 9788 2 1 60 LEU HD21 H 12.077 4.319 3.350 1.00 . B B . 121 LEU HD21 1 1
6 9789 2 1 60 LEU HD22 H 12.585 2.754 3.986 1.00 . B B . 121 LEU HD22 1 1
6 9790 2 1 60 LEU HD23 H 11.280 3.644 4.771 1.00 . B B . 121 LEU HD23 1 1
6 9791 2 1 60 LEU HG H 9.950 3.429 2.690 1.00 . B B . 121 LEU HG 1 1
6 9792 2 1 60 LEU N N 11.103 4.382 0.416 1.00 . B B . 121 LEU N 1 1
6 9793 2 1 60 LEU O O 14.027 2.805 -0.442 1.00 . B B . 121 LEU O 1 1
6 9794 2 1 61 CYS C C 12.808 2.897 -3.620 1.00 . B B . 122 CYS C 1 1
6 9795 2 1 61 CYS CA C 12.637 1.778 -2.600 1.00 . B B . 122 CYS CA 1 1
6 9796 2 1 61 CYS CB C 11.774 0.649 -3.185 1.00 . B B . 122 CYS CB 1 1
6 9797 2 1 61 CYS H H 11.069 2.356 -1.300 1.00 . B B . 122 CYS H 1 1
6 9798 2 1 61 CYS HA H 13.613 1.384 -2.348 1.00 . B B . 122 CYS HA 1 1
6 9799 2 1 61 CYS HB2 H 12.049 0.488 -4.220 1.00 . B B . 122 CYS HB2 1 1
6 9800 2 1 61 CYS HB3 H 11.954 -0.269 -2.637 1.00 . B B . 122 CYS HB3 1 1
6 9801 2 1 61 CYS N N 12.043 2.320 -1.380 1.00 . B B . 122 CYS N 1 1
6 9802 2 1 61 CYS O O 13.705 2.791 -4.476 1.00 . B B . 122 CYS O 1 1
6 9803 2 1 61 CYS OXT O 12.053 3.886 -3.539 1.00 . B B . 122 CYS OXT 1 1
6 9804 2 1 61 CYS SG S 9.982 0.996 -3.131 1.00 . B B . 122 CYS SG 1 1
7 9805 1 1 1 ALA C C -32.014 -7.107 0.905 1.00 . A A . 1 ALA C 1 1
7 9806 1 1 1 ALA CA C -33.367 -7.224 1.589 1.00 . A A . 1 ALA CA 1 1
7 9807 1 1 1 ALA CB C -33.556 -6.089 2.588 1.00 . A A . 1 ALA CB 1 1
7 9808 1 1 1 ALA H1 H -33.980 -8.405 3.166 1.00 . A A . 1 ALA H1 1 1
7 9809 1 1 1 ALA H2 H -32.541 -8.933 2.384 1.00 . A A . 1 ALA H2 1 1
7 9810 1 1 1 ALA H3 H -34.066 -9.153 1.622 1.00 . A A . 1 ALA H3 1 1
7 9811 1 1 1 ALA HA H -34.142 -7.143 0.840 1.00 . A A . 1 ALA HA 1 1
7 9812 1 1 1 ALA HB1 H -32.977 -6.287 3.478 1.00 . A A . 1 ALA HB1 1 1
7 9813 1 1 1 ALA HB2 H -34.604 -6.011 2.848 1.00 . A A . 1 ALA HB2 1 1
7 9814 1 1 1 ALA HB3 H -33.227 -5.160 2.144 1.00 . A A . 1 ALA HB3 1 1
7 9815 1 1 1 ALA N N -33.500 -8.547 2.251 1.00 . A A . 1 ALA N 1 1
7 9816 1 1 1 ALA O O -31.046 -7.756 1.312 1.00 . A A . 1 ALA O 1 1
7 9817 1 1 2 MET C C -30.391 -4.588 -0.950 1.00 . A A . 2 MET C 1 1
7 9818 1 1 2 MET CA C -30.714 -6.077 -0.882 1.00 . A A . 2 MET CA 1 1
7 9819 1 1 2 MET CB C -30.842 -6.629 -2.309 1.00 . A A . 2 MET CB 1 1
7 9820 1 1 2 MET CE C -31.613 -10.696 -1.801 1.00 . A A . 2 MET CE 1 1
7 9821 1 1 2 MET CG C -31.488 -8.003 -2.399 1.00 . A A . 2 MET CG 1 1
7 9822 1 1 2 MET H H -32.762 -5.797 -0.409 1.00 . A A . 2 MET H 1 1
7 9823 1 1 2 MET HA H -29.919 -6.593 -0.366 1.00 . A A . 2 MET HA 1 1
7 9824 1 1 2 MET HB2 H -31.435 -5.940 -2.893 1.00 . A A . 2 MET HB2 1 1
7 9825 1 1 2 MET HB3 H -29.855 -6.692 -2.743 1.00 . A A . 2 MET HB3 1 1
7 9826 1 1 2 MET HE1 H -32.640 -10.371 -1.863 1.00 . A A . 2 MET HE1 1 1
7 9827 1 1 2 MET HE2 H -31.502 -11.386 -0.977 1.00 . A A . 2 MET HE2 1 1
7 9828 1 1 2 MET HE3 H -31.338 -11.189 -2.721 1.00 . A A . 2 MET HE3 1 1
7 9829 1 1 2 MET HG2 H -32.476 -7.949 -1.966 1.00 . A A . 2 MET HG2 1 1
7 9830 1 1 2 MET HG3 H -31.571 -8.277 -3.441 1.00 . A A . 2 MET HG3 1 1
7 9831 1 1 2 MET N N -31.951 -6.283 -0.135 1.00 . A A . 2 MET N 1 1
7 9832 1 1 2 MET O O -30.408 -3.993 -2.028 1.00 . A A . 2 MET O 1 1
7 9833 1 1 2 MET SD S -30.551 -9.279 -1.538 1.00 . A A . 2 MET SD 1 1
7 9834 1 1 3 GLY C C -28.528 -2.205 0.902 1.00 . A A . 3 GLY C 1 1
7 9835 1 1 3 GLY CA C -29.837 -2.558 0.225 1.00 . A A . 3 GLY CA 1 1
7 9836 1 1 3 GLY H H -30.145 -4.498 1.038 1.00 . A A . 3 GLY H 1 1
7 9837 1 1 3 GLY HA2 H -29.804 -2.195 -0.791 1.00 . A A . 3 GLY HA2 1 1
7 9838 1 1 3 GLY HA3 H -30.639 -2.056 0.744 1.00 . A A . 3 GLY HA3 1 1
7 9839 1 1 3 GLY N N -30.125 -3.982 0.199 1.00 . A A . 3 GLY N 1 1
7 9840 1 1 3 GLY O O -28.396 -1.116 1.457 1.00 . A A . 3 GLY O 1 1
7 9841 1 1 4 LYS C C -25.464 -1.894 0.562 1.00 . A A . 4 LYS C 1 1
7 9842 1 1 4 LYS CA C -26.258 -2.829 1.469 1.00 . A A . 4 LYS CA 1 1
7 9843 1 1 4 LYS CB C -25.455 -4.120 1.695 1.00 . A A . 4 LYS CB 1 1
7 9844 1 1 4 LYS CD C -27.199 -5.501 2.931 1.00 . A A . 4 LYS CD 1 1
7 9845 1 1 4 LYS CE C -26.679 -6.499 3.964 1.00 . A A . 4 LYS CE 1 1
7 9846 1 1 4 LYS CG C -26.288 -5.402 1.712 1.00 . A A . 4 LYS CG 1 1
7 9847 1 1 4 LYS H H -27.700 -3.952 0.390 1.00 . A A . 4 LYS H 1 1
7 9848 1 1 4 LYS HA H -26.431 -2.341 2.416 1.00 . A A . 4 LYS HA 1 1
7 9849 1 1 4 LYS HB2 H -24.719 -4.209 0.909 1.00 . A A . 4 LYS HB2 1 1
7 9850 1 1 4 LYS HB3 H -24.942 -4.040 2.641 1.00 . A A . 4 LYS HB3 1 1
7 9851 1 1 4 LYS HD2 H -27.275 -4.529 3.392 1.00 . A A . 4 LYS HD2 1 1
7 9852 1 1 4 LYS HD3 H -28.180 -5.819 2.603 1.00 . A A . 4 LYS HD3 1 1
7 9853 1 1 4 LYS HE2 H -27.447 -6.660 4.706 1.00 . A A . 4 LYS HE2 1 1
7 9854 1 1 4 LYS HE3 H -26.468 -7.434 3.465 1.00 . A A . 4 LYS HE3 1 1
7 9855 1 1 4 LYS HG2 H -26.899 -5.429 0.821 1.00 . A A . 4 LYS HG2 1 1
7 9856 1 1 4 LYS HG3 H -25.615 -6.250 1.707 1.00 . A A . 4 LYS HG3 1 1
7 9857 1 1 4 LYS HZ1 H -25.670 -5.673 5.602 1.00 . A A . 4 LYS HZ1 1 1
7 9858 1 1 4 LYS HZ2 H -24.992 -5.267 4.106 1.00 . A A . 4 LYS HZ2 1 1
7 9859 1 1 4 LYS HZ3 H -24.761 -6.819 4.743 1.00 . A A . 4 LYS HZ3 1 1
7 9860 1 1 4 LYS N N -27.553 -3.102 0.854 1.00 . A A . 4 LYS N 1 1
7 9861 1 1 4 LYS NZ N -25.442 -6.027 4.648 1.00 . A A . 4 LYS NZ 1 1
7 9862 1 1 4 LYS O O -25.422 -2.107 -0.648 1.00 . A A . 4 LYS O 1 1
7 9863 1 1 5 CYS C C -24.931 1.078 -0.415 1.00 . A A . 5 CYS C 1 1
7 9864 1 1 5 CYS CA C -24.052 0.116 0.398 1.00 . A A . 5 CYS CA 1 1
7 9865 1 1 5 CYS CB C -23.027 -0.568 -0.517 1.00 . A A . 5 CYS CB 1 1
7 9866 1 1 5 CYS H H -24.931 -0.761 2.119 1.00 . A A . 5 CYS H 1 1
7 9867 1 1 5 CYS HA H -23.511 0.702 1.128 1.00 . A A . 5 CYS HA 1 1
7 9868 1 1 5 CYS HB2 H -23.508 -1.390 -1.025 1.00 . A A . 5 CYS HB2 1 1
7 9869 1 1 5 CYS HB3 H -22.682 0.147 -1.249 1.00 . A A . 5 CYS HB3 1 1
7 9870 1 1 5 CYS N N -24.848 -0.867 1.148 1.00 . A A . 5 CYS N 1 1
7 9871 1 1 5 CYS O O -24.461 1.686 -1.374 1.00 . A A . 5 CYS O 1 1
7 9872 1 1 5 CYS SG S -21.561 -1.236 0.345 1.00 . A A . 5 CYS SG 1 1
7 9873 1 1 6 SER C C -27.072 2.213 -2.156 1.00 . A A . 6 SER C 1 1
7 9874 1 1 6 SER CA C -27.165 2.138 -0.620 1.00 . A A . 6 SER CA 1 1
7 9875 1 1 6 SER CB C -27.028 3.533 -0.008 1.00 . A A . 6 SER CB 1 1
7 9876 1 1 6 SER H H -26.473 0.727 0.800 1.00 . A A . 6 SER H 1 1
7 9877 1 1 6 SER HA H -28.144 1.762 -0.371 1.00 . A A . 6 SER HA 1 1
7 9878 1 1 6 SER HB2 H -26.051 3.934 -0.238 1.00 . A A . 6 SER HB2 1 1
7 9879 1 1 6 SER HB3 H -27.790 4.181 -0.417 1.00 . A A . 6 SER HB3 1 1
7 9880 1 1 6 SER HG H -26.914 4.320 1.797 1.00 . A A . 6 SER HG 1 1
7 9881 1 1 6 SER N N -26.188 1.229 0.009 1.00 . A A . 6 SER N 1 1
7 9882 1 1 6 SER O O -27.390 1.247 -2.849 1.00 . A A . 6 SER O 1 1
7 9883 1 1 6 SER OG O -27.183 3.476 1.403 1.00 . A A . 6 SER OG 1 1
7 9884 1 1 7 VAL C C -25.239 4.000 -4.644 1.00 . A A . 7 VAL C 1 1
7 9885 1 1 7 VAL CA C -26.618 3.561 -4.139 1.00 . A A . 7 VAL CA 1 1
7 9886 1 1 7 VAL CB C -27.691 4.562 -4.626 1.00 . A A . 7 VAL CB 1 1
7 9887 1 1 7 VAL CG1 C -29.069 3.928 -4.567 1.00 . A A . 7 VAL CG1 1 1
7 9888 1 1 7 VAL CG2 C -27.676 5.842 -3.799 1.00 . A A . 7 VAL CG2 1 1
7 9889 1 1 7 VAL H H -26.477 4.134 -2.099 1.00 . A A . 7 VAL H 1 1
7 9890 1 1 7 VAL HA H -26.845 2.603 -4.584 1.00 . A A . 7 VAL HA 1 1
7 9891 1 1 7 VAL HB H -27.477 4.819 -5.656 1.00 . A A . 7 VAL HB 1 1
7 9892 1 1 7 VAL HG11 H -29.816 4.700 -4.459 1.00 . A A . 7 VAL HG11 1 1
7 9893 1 1 7 VAL HG12 H -29.120 3.255 -3.723 1.00 . A A . 7 VAL HG12 1 1
7 9894 1 1 7 VAL HG13 H -29.250 3.379 -5.479 1.00 . A A . 7 VAL HG13 1 1
7 9895 1 1 7 VAL HG21 H -26.666 6.062 -3.491 1.00 . A A . 7 VAL HG21 1 1
7 9896 1 1 7 VAL HG22 H -28.300 5.714 -2.926 1.00 . A A . 7 VAL HG22 1 1
7 9897 1 1 7 VAL HG23 H -28.057 6.661 -4.395 1.00 . A A . 7 VAL HG23 1 1
7 9898 1 1 7 VAL N N -26.687 3.380 -2.688 1.00 . A A . 7 VAL N 1 1
7 9899 1 1 7 VAL O O -24.684 3.369 -5.543 1.00 . A A . 7 VAL O 1 1
7 9900 1 1 8 LEU C C -22.277 4.627 -4.191 1.00 . A A . 8 LEU C 1 1
7 9901 1 1 8 LEU CA C -23.397 5.584 -4.549 1.00 . A A . 8 LEU CA 1 1
7 9902 1 1 8 LEU CB C -23.105 6.983 -3.986 1.00 . A A . 8 LEU CB 1 1
7 9903 1 1 8 LEU CD1 C -22.261 8.080 -1.907 1.00 . A A . 8 LEU CD1 1 1
7 9904 1 1 8 LEU CD2 C -24.712 7.763 -2.215 1.00 . A A . 8 LEU CD2 1 1
7 9905 1 1 8 LEU CG C -23.333 7.171 -2.480 1.00 . A A . 8 LEU CG 1 1
7 9906 1 1 8 LEU H H -25.185 5.571 -3.404 1.00 . A A . 8 LEU H 1 1
7 9907 1 1 8 LEU HA H -23.434 5.646 -5.626 1.00 . A A . 8 LEU HA 1 1
7 9908 1 1 8 LEU HB2 H -22.069 7.213 -4.194 1.00 . A A . 8 LEU HB2 1 1
7 9909 1 1 8 LEU HB3 H -23.724 7.694 -4.514 1.00 . A A . 8 LEU HB3 1 1
7 9910 1 1 8 LEU HD11 H -21.702 7.547 -1.153 1.00 . A A . 8 LEU HD11 1 1
7 9911 1 1 8 LEU HD12 H -22.724 8.949 -1.467 1.00 . A A . 8 LEU HD12 1 1
7 9912 1 1 8 LEU HD13 H -21.594 8.389 -2.697 1.00 . A A . 8 LEU HD13 1 1
7 9913 1 1 8 LEU HD21 H -24.891 7.799 -1.151 1.00 . A A . 8 LEU HD21 1 1
7 9914 1 1 8 LEU HD22 H -25.467 7.153 -2.687 1.00 . A A . 8 LEU HD22 1 1
7 9915 1 1 8 LEU HD23 H -24.755 8.763 -2.620 1.00 . A A . 8 LEU HD23 1 1
7 9916 1 1 8 LEU HG H -23.273 6.214 -1.979 1.00 . A A . 8 LEU HG 1 1
7 9917 1 1 8 LEU N N -24.698 5.087 -4.102 1.00 . A A . 8 LEU N 1 1
7 9918 1 1 8 LEU O O -21.441 4.295 -5.031 1.00 . A A . 8 LEU O 1 1
7 9919 1 1 9 LYS C C -21.667 1.805 -2.875 1.00 . A A . 9 LYS C 1 1
7 9920 1 1 9 LYS CA C -21.262 3.233 -2.500 1.00 . A A . 9 LYS CA 1 1
7 9921 1 1 9 LYS CB C -21.070 3.385 -0.983 1.00 . A A . 9 LYS CB 1 1
7 9922 1 1 9 LYS CD C -22.211 3.530 1.297 1.00 . A A . 9 LYS CD 1 1
7 9923 1 1 9 LYS CE C -21.858 4.915 1.833 1.00 . A A . 9 LYS CE 1 1
7 9924 1 1 9 LYS CG C -22.383 3.511 -0.221 1.00 . A A . 9 LYS CG 1 1
7 9925 1 1 9 LYS H H -22.967 4.451 -2.332 1.00 . A A . 9 LYS H 1 1
7 9926 1 1 9 LYS HA H -20.337 3.473 -3.003 1.00 . A A . 9 LYS HA 1 1
7 9927 1 1 9 LYS HB2 H -20.549 2.521 -0.617 1.00 . A A . 9 LYS HB2 1 1
7 9928 1 1 9 LYS HB3 H -20.476 4.267 -0.791 1.00 . A A . 9 LYS HB3 1 1
7 9929 1 1 9 LYS HD2 H -23.139 3.217 1.752 1.00 . A A . 9 LYS HD2 1 1
7 9930 1 1 9 LYS HD3 H -21.427 2.838 1.569 1.00 . A A . 9 LYS HD3 1 1
7 9931 1 1 9 LYS HE2 H -22.327 5.661 1.207 1.00 . A A . 9 LYS HE2 1 1
7 9932 1 1 9 LYS HE3 H -22.247 5.001 2.840 1.00 . A A . 9 LYS HE3 1 1
7 9933 1 1 9 LYS HG2 H -22.869 4.429 -0.521 1.00 . A A . 9 LYS HG2 1 1
7 9934 1 1 9 LYS HG3 H -23.013 2.675 -0.487 1.00 . A A . 9 LYS HG3 1 1
7 9935 1 1 9 LYS HZ1 H -20.017 4.960 2.816 1.00 . A A . 9 LYS HZ1 1 1
7 9936 1 1 9 LYS HZ2 H -20.196 6.170 1.635 1.00 . A A . 9 LYS HZ2 1 1
7 9937 1 1 9 LYS HZ3 H -19.908 4.566 1.171 1.00 . A A . 9 LYS HZ3 1 1
7 9938 1 1 9 LYS N N -22.270 4.167 -2.954 1.00 . A A . 9 LYS N 1 1
7 9939 1 1 9 LYS NZ N -20.392 5.165 1.861 1.00 . A A . 9 LYS NZ 1 1
7 9940 1 1 9 LYS O O -21.070 0.835 -2.414 1.00 . A A . 9 LYS O 1 1
7 9941 1 1 10 LYS C C -22.333 -0.179 -5.303 1.00 . A A . 10 LYS C 1 1
7 9942 1 1 10 LYS CA C -23.188 0.390 -4.174 1.00 . A A . 10 LYS CA 1 1
7 9943 1 1 10 LYS CB C -24.666 0.499 -4.589 1.00 . A A . 10 LYS CB 1 1
7 9944 1 1 10 LYS CD C -25.282 -1.739 -3.644 1.00 . A A . 10 LYS CD 1 1
7 9945 1 1 10 LYS CE C -25.989 -3.066 -3.879 1.00 . A A . 10 LYS CE 1 1
7 9946 1 1 10 LYS CG C -25.358 -0.832 -4.854 1.00 . A A . 10 LYS CG 1 1
7 9947 1 1 10 LYS H H -23.121 2.504 -4.066 1.00 . A A . 10 LYS H 1 1
7 9948 1 1 10 LYS HA H -23.106 -0.286 -3.336 1.00 . A A . 10 LYS HA 1 1
7 9949 1 1 10 LYS HB2 H -25.207 1.001 -3.800 1.00 . A A . 10 LYS HB2 1 1
7 9950 1 1 10 LYS HB3 H -24.729 1.097 -5.487 1.00 . A A . 10 LYS HB3 1 1
7 9951 1 1 10 LYS HD2 H -24.245 -1.932 -3.420 1.00 . A A . 10 LYS HD2 1 1
7 9952 1 1 10 LYS HD3 H -25.746 -1.240 -2.806 1.00 . A A . 10 LYS HD3 1 1
7 9953 1 1 10 LYS HE2 H -27.023 -2.871 -4.130 1.00 . A A . 10 LYS HE2 1 1
7 9954 1 1 10 LYS HE3 H -25.508 -3.581 -4.700 1.00 . A A . 10 LYS HE3 1 1
7 9955 1 1 10 LYS HG2 H -26.396 -0.648 -5.088 1.00 . A A . 10 LYS HG2 1 1
7 9956 1 1 10 LYS HG3 H -24.878 -1.319 -5.692 1.00 . A A . 10 LYS HG3 1 1
7 9957 1 1 10 LYS HZ1 H -25.076 -4.520 -2.668 1.00 . A A . 10 LYS HZ1 1 1
7 9958 1 1 10 LYS HZ2 H -26.772 -4.557 -2.636 1.00 . A A . 10 LYS HZ2 1 1
7 9959 1 1 10 LYS HZ3 H -25.937 -3.335 -1.809 1.00 . A A . 10 LYS HZ3 1 1
7 9960 1 1 10 LYS N N -22.689 1.689 -3.729 1.00 . A A . 10 LYS N 1 1
7 9961 1 1 10 LYS NZ N -25.940 -3.929 -2.667 1.00 . A A . 10 LYS NZ 1 1
7 9962 1 1 10 LYS O O -22.705 -1.163 -5.946 1.00 . A A . 10 LYS O 1 1
7 9963 1 1 11 VAL C C -19.827 -1.542 -6.175 1.00 . A A . 11 VAL C 1 1
7 9964 1 1 11 VAL CA C -20.220 -0.093 -6.515 1.00 . A A . 11 VAL CA 1 1
7 9965 1 1 11 VAL CB C -18.945 0.787 -6.583 1.00 . A A . 11 VAL CB 1 1
7 9966 1 1 11 VAL CG1 C -18.078 0.410 -7.774 1.00 . A A . 11 VAL CG1 1 1
7 9967 1 1 11 VAL CG2 C -19.313 2.259 -6.646 1.00 . A A . 11 VAL CG2 1 1
7 9968 1 1 11 VAL H H -20.895 1.171 -4.945 1.00 . A A . 11 VAL H 1 1
7 9969 1 1 11 VAL HA H -20.710 -0.074 -7.479 1.00 . A A . 11 VAL HA 1 1
7 9970 1 1 11 VAL HB H -18.370 0.621 -5.684 1.00 . A A . 11 VAL HB 1 1
7 9971 1 1 11 VAL HG11 H -18.695 0.335 -8.659 1.00 . A A . 11 VAL HG11 1 1
7 9972 1 1 11 VAL HG12 H -17.601 -0.540 -7.589 1.00 . A A . 11 VAL HG12 1 1
7 9973 1 1 11 VAL HG13 H -17.323 1.169 -7.927 1.00 . A A . 11 VAL HG13 1 1
7 9974 1 1 11 VAL HG21 H -20.378 2.371 -6.512 1.00 . A A . 11 VAL HG21 1 1
7 9975 1 1 11 VAL HG22 H -19.025 2.658 -7.609 1.00 . A A . 11 VAL HG22 1 1
7 9976 1 1 11 VAL HG23 H -18.795 2.792 -5.864 1.00 . A A . 11 VAL HG23 1 1
7 9977 1 1 11 VAL N N -21.154 0.406 -5.508 1.00 . A A . 11 VAL N 1 1
7 9978 1 1 11 VAL O O -19.228 -2.249 -6.988 1.00 . A A . 11 VAL O 1 1
7 9979 1 1 12 ALA C C -18.422 -3.578 -4.434 1.00 . A A . 12 ALA C 1 1
7 9980 1 1 12 ALA CA C -19.915 -3.316 -4.458 1.00 . A A . 12 ALA CA 1 1
7 9981 1 1 12 ALA CB C -20.646 -4.360 -5.289 1.00 . A A . 12 ALA CB 1 1
7 9982 1 1 12 ALA H H -20.675 -1.350 -4.372 1.00 . A A . 12 ALA H 1 1
7 9983 1 1 12 ALA HA H -20.290 -3.375 -3.445 1.00 . A A . 12 ALA HA 1 1
7 9984 1 1 12 ALA HB1 H -20.076 -5.276 -5.298 1.00 . A A . 12 ALA HB1 1 1
7 9985 1 1 12 ALA HB2 H -20.760 -3.996 -6.300 1.00 . A A . 12 ALA HB2 1 1
7 9986 1 1 12 ALA HB3 H -21.620 -4.543 -4.861 1.00 . A A . 12 ALA HB3 1 1
7 9987 1 1 12 ALA N N -20.191 -1.970 -4.954 1.00 . A A . 12 ALA N 1 1
7 9988 1 1 12 ALA O O -17.977 -4.710 -4.585 1.00 . A A . 12 ALA O 1 1
7 9989 1 1 13 CYS C C -15.529 -2.869 -5.503 1.00 . A A . 13 CYS C 1 1
7 9990 1 1 13 CYS CA C -16.201 -2.490 -4.177 1.00 . A A . 13 CYS CA 1 1
7 9991 1 1 13 CYS CB C -15.683 -3.411 -3.054 1.00 . A A . 13 CYS CB 1 1
7 9992 1 1 13 CYS H H -18.147 -1.626 -4.130 1.00 . A A . 13 CYS H 1 1
7 9993 1 1 13 CYS HA H -15.903 -1.479 -3.939 1.00 . A A . 13 CYS HA 1 1
7 9994 1 1 13 CYS HB2 H -14.787 -2.975 -2.638 1.00 . A A . 13 CYS HB2 1 1
7 9995 1 1 13 CYS HB3 H -16.435 -3.480 -2.283 1.00 . A A . 13 CYS HB3 1 1
7 9996 1 1 13 CYS N N -17.675 -2.487 -4.243 1.00 . A A . 13 CYS N 1 1
7 9997 1 1 13 CYS O O -14.414 -2.437 -5.759 1.00 . A A . 13 CYS O 1 1
7 9998 1 1 13 CYS SG S -15.257 -5.115 -3.572 1.00 . A A . 13 CYS SG 1 1
7 9999 1 1 14 ALA C C -14.980 -3.160 -8.470 1.00 . A A . 14 ALA C 1 1
7 10000 1 1 14 ALA CA C -15.645 -4.209 -7.573 1.00 . A A . 14 ALA CA 1 1
7 10001 1 1 14 ALA CB C -16.734 -4.928 -8.354 1.00 . A A . 14 ALA CB 1 1
7 10002 1 1 14 ALA H H -17.061 -4.039 -6.007 1.00 . A A . 14 ALA H 1 1
7 10003 1 1 14 ALA HA H -14.892 -4.942 -7.317 1.00 . A A . 14 ALA HA 1 1
7 10004 1 1 14 ALA HB1 H -16.501 -4.892 -9.409 1.00 . A A . 14 ALA HB1 1 1
7 10005 1 1 14 ALA HB2 H -17.684 -4.441 -8.179 1.00 . A A . 14 ALA HB2 1 1
7 10006 1 1 14 ALA HB3 H -16.791 -5.958 -8.032 1.00 . A A . 14 ALA HB3 1 1
7 10007 1 1 14 ALA N N -16.185 -3.707 -6.303 1.00 . A A . 14 ALA N 1 1
7 10008 1 1 14 ALA O O -13.757 -3.076 -8.511 1.00 . A A . 14 ALA O 1 1
7 10009 1 1 15 ALA C C -14.223 -0.479 -9.562 1.00 . A A . 15 ALA C 1 1
7 10010 1 1 15 ALA CA C -15.253 -1.419 -10.180 1.00 . A A . 15 ALA CA 1 1
7 10011 1 1 15 ALA CB C -16.383 -0.599 -10.788 1.00 . A A . 15 ALA CB 1 1
7 10012 1 1 15 ALA H H -16.751 -2.566 -9.191 1.00 . A A . 15 ALA H 1 1
7 10013 1 1 15 ALA HA H -14.779 -1.962 -10.983 1.00 . A A . 15 ALA HA 1 1
7 10014 1 1 15 ALA HB1 H -16.280 0.433 -10.483 1.00 . A A . 15 ALA HB1 1 1
7 10015 1 1 15 ALA HB2 H -17.334 -0.981 -10.449 1.00 . A A . 15 ALA HB2 1 1
7 10016 1 1 15 ALA HB3 H -16.332 -0.663 -11.864 1.00 . A A . 15 ALA HB3 1 1
7 10017 1 1 15 ALA N N -15.783 -2.414 -9.231 1.00 . A A . 15 ALA N 1 1
7 10018 1 1 15 ALA O O -13.276 -0.061 -10.231 1.00 . A A . 15 ALA O 1 1
7 10019 1 1 16 ALA C C -12.200 0.111 -7.182 1.00 . A A . 16 ALA C 1 1
7 10020 1 1 16 ALA CA C -13.492 0.791 -7.638 1.00 . A A . 16 ALA CA 1 1
7 10021 1 1 16 ALA CB C -14.179 1.465 -6.466 1.00 . A A . 16 ALA CB 1 1
7 10022 1 1 16 ALA H H -15.186 -0.469 -7.811 1.00 . A A . 16 ALA H 1 1
7 10023 1 1 16 ALA HA H -13.238 1.561 -8.351 1.00 . A A . 16 ALA HA 1 1
7 10024 1 1 16 ALA HB1 H -15.056 0.901 -6.189 1.00 . A A . 16 ALA HB1 1 1
7 10025 1 1 16 ALA HB2 H -14.468 2.467 -6.748 1.00 . A A . 16 ALA HB2 1 1
7 10026 1 1 16 ALA HB3 H -13.499 1.509 -5.629 1.00 . A A . 16 ALA HB3 1 1
7 10027 1 1 16 ALA N N -14.409 -0.124 -8.300 1.00 . A A . 16 ALA N 1 1
7 10028 1 1 16 ALA O O -11.160 0.762 -7.097 1.00 . A A . 16 ALA O 1 1
7 10029 1 1 17 ILE C C -10.257 -2.398 -7.621 1.00 . A A . 17 ILE C 1 1
7 10030 1 1 17 ILE CA C -11.061 -1.886 -6.435 1.00 . A A . 17 ILE CA 1 1
7 10031 1 1 17 ILE CB C -11.385 -3.051 -5.463 1.00 . A A . 17 ILE CB 1 1
7 10032 1 1 17 ILE CD1 C -9.731 -2.464 -3.636 1.00 . A A . 17 ILE CD1 1 1
7 10033 1 1 17 ILE CG1 C -10.112 -3.445 -4.721 1.00 . A A . 17 ILE CG1 1 1
7 10034 1 1 17 ILE CG2 C -12.004 -4.255 -6.144 1.00 . A A . 17 ILE CG2 1 1
7 10035 1 1 17 ILE H H -13.107 -1.665 -6.958 1.00 . A A . 17 ILE H 1 1
7 10036 1 1 17 ILE HA H -10.456 -1.168 -5.896 1.00 . A A . 17 ILE HA 1 1
7 10037 1 1 17 ILE HB H -12.106 -2.695 -4.768 1.00 . A A . 17 ILE HB 1 1
7 10038 1 1 17 ILE HD11 H -8.812 -1.967 -3.908 1.00 . A A . 17 ILE HD11 1 1
7 10039 1 1 17 ILE HD12 H -9.592 -2.997 -2.706 1.00 . A A . 17 ILE HD12 1 1
7 10040 1 1 17 ILE HD13 H -10.515 -1.731 -3.518 1.00 . A A . 17 ILE HD13 1 1
7 10041 1 1 17 ILE HG12 H -10.229 -4.426 -4.270 1.00 . A A . 17 ILE HG12 1 1
7 10042 1 1 17 ILE HG13 H -9.297 -3.479 -5.431 1.00 . A A . 17 ILE HG13 1 1
7 10043 1 1 17 ILE HG21 H -12.340 -3.979 -7.130 1.00 . A A . 17 ILE HG21 1 1
7 10044 1 1 17 ILE HG22 H -12.852 -4.591 -5.552 1.00 . A A . 17 ILE HG22 1 1
7 10045 1 1 17 ILE HG23 H -11.276 -5.049 -6.213 1.00 . A A . 17 ILE HG23 1 1
7 10046 1 1 17 ILE N N -12.254 -1.182 -6.882 1.00 . A A . 17 ILE N 1 1
7 10047 1 1 17 ILE O O -9.031 -2.303 -7.650 1.00 . A A . 17 ILE O 1 1
7 10048 1 1 18 ALA C C -9.604 -2.427 -10.586 1.00 . A A . 18 ALA C 1 1
7 10049 1 1 18 ALA CA C -10.354 -3.495 -9.794 1.00 . A A . 18 ALA CA 1 1
7 10050 1 1 18 ALA CB C -11.411 -4.146 -10.669 1.00 . A A . 18 ALA CB 1 1
7 10051 1 1 18 ALA H H -11.947 -2.991 -8.474 1.00 . A A . 18 ALA H 1 1
7 10052 1 1 18 ALA HA H -9.654 -4.262 -9.489 1.00 . A A . 18 ALA HA 1 1
7 10053 1 1 18 ALA HB1 H -12.391 -3.942 -10.263 1.00 . A A . 18 ALA HB1 1 1
7 10054 1 1 18 ALA HB2 H -11.249 -5.214 -10.701 1.00 . A A . 18 ALA HB2 1 1
7 10055 1 1 18 ALA HB3 H -11.346 -3.742 -11.667 1.00 . A A . 18 ALA HB3 1 1
7 10056 1 1 18 ALA N N -10.967 -2.946 -8.588 1.00 . A A . 18 ALA N 1 1
7 10057 1 1 18 ALA O O -8.538 -2.692 -11.138 1.00 . A A . 18 ALA O 1 1
7 10058 1 1 19 GLY C C -8.324 0.412 -10.622 1.00 . A A . 19 GLY C 1 1
7 10059 1 1 19 GLY CA C -9.527 -0.134 -11.358 1.00 . A A . 19 GLY CA 1 1
7 10060 1 1 19 GLY H H -11.012 -1.066 -10.168 1.00 . A A . 19 GLY H 1 1
7 10061 1 1 19 GLY HA2 H -9.214 -0.497 -12.326 1.00 . A A . 19 GLY HA2 1 1
7 10062 1 1 19 GLY HA3 H -10.244 0.661 -11.495 1.00 . A A . 19 GLY HA3 1 1
7 10063 1 1 19 GLY N N -10.162 -1.221 -10.634 1.00 . A A . 19 GLY N 1 1
7 10064 1 1 19 GLY O O -7.481 1.093 -11.210 1.00 . A A . 19 GLY O 1 1
7 10065 1 1 20 ALA C C -5.927 -0.341 -8.666 1.00 . A A . 20 ALA C 1 1
7 10066 1 1 20 ALA CA C -7.131 0.571 -8.513 1.00 . A A . 20 ALA CA 1 1
7 10067 1 1 20 ALA CB C -7.536 0.650 -7.053 1.00 . A A . 20 ALA CB 1 1
7 10068 1 1 20 ALA H H -8.939 -0.435 -8.921 1.00 . A A . 20 ALA H 1 1
7 10069 1 1 20 ALA HA H -6.873 1.559 -8.845 1.00 . A A . 20 ALA HA 1 1
7 10070 1 1 20 ALA HB1 H -8.580 0.917 -6.978 1.00 . A A . 20 ALA HB1 1 1
7 10071 1 1 20 ALA HB2 H -6.937 1.395 -6.551 1.00 . A A . 20 ALA HB2 1 1
7 10072 1 1 20 ALA HB3 H -7.376 -0.311 -6.588 1.00 . A A . 20 ALA HB3 1 1
7 10073 1 1 20 ALA N N -8.239 0.112 -9.332 1.00 . A A . 20 ALA N 1 1
7 10074 1 1 20 ALA O O -4.787 0.077 -8.457 1.00 . A A . 20 ALA O 1 1
7 10075 1 1 21 VAL C C -4.199 -2.145 -10.333 1.00 . A A . 21 VAL C 1 1
7 10076 1 1 21 VAL CA C -5.146 -2.571 -9.209 1.00 . A A . 21 VAL CA 1 1
7 10077 1 1 21 VAL CB C -5.755 -3.955 -9.521 1.00 . A A . 21 VAL CB 1 1
7 10078 1 1 21 VAL CG1 C -4.671 -4.971 -9.819 1.00 . A A . 21 VAL CG1 1 1
7 10079 1 1 21 VAL CG2 C -6.637 -4.427 -8.364 1.00 . A A . 21 VAL CG2 1 1
7 10080 1 1 21 VAL H H -7.116 -1.860 -9.174 1.00 . A A . 21 VAL H 1 1
7 10081 1 1 21 VAL HA H -4.588 -2.641 -8.288 1.00 . A A . 21 VAL HA 1 1
7 10082 1 1 21 VAL HB H -6.374 -3.862 -10.400 1.00 . A A . 21 VAL HB 1 1
7 10083 1 1 21 VAL HG11 H -3.851 -4.480 -10.319 1.00 . A A . 21 VAL HG11 1 1
7 10084 1 1 21 VAL HG12 H -5.073 -5.742 -10.457 1.00 . A A . 21 VAL HG12 1 1
7 10085 1 1 21 VAL HG13 H -4.318 -5.408 -8.899 1.00 . A A . 21 VAL HG13 1 1
7 10086 1 1 21 VAL HG21 H -7.098 -3.572 -7.888 1.00 . A A . 21 VAL HG21 1 1
7 10087 1 1 21 VAL HG22 H -6.036 -4.957 -7.641 1.00 . A A . 21 VAL HG22 1 1
7 10088 1 1 21 VAL HG23 H -7.410 -5.086 -8.740 1.00 . A A . 21 VAL HG23 1 1
7 10089 1 1 21 VAL N N -6.190 -1.590 -9.026 1.00 . A A . 21 VAL N 1 1
7 10090 1 1 21 VAL O O -2.976 -2.169 -10.173 1.00 . A A . 21 VAL O 1 1
7 10091 1 1 22 ALA C C -3.153 -0.069 -12.291 1.00 . A A . 22 ALA C 1 1
7 10092 1 1 22 ALA CA C -3.995 -1.302 -12.617 1.00 . A A . 22 ALA CA 1 1
7 10093 1 1 22 ALA CB C -4.921 -1.013 -13.786 1.00 . A A . 22 ALA CB 1 1
7 10094 1 1 22 ALA H H -5.752 -1.737 -11.521 1.00 . A A . 22 ALA H 1 1
7 10095 1 1 22 ALA HA H -3.337 -2.113 -12.900 1.00 . A A . 22 ALA HA 1 1
7 10096 1 1 22 ALA HB1 H -4.357 -1.041 -14.708 1.00 . A A . 22 ALA HB1 1 1
7 10097 1 1 22 ALA HB2 H -5.360 -0.035 -13.662 1.00 . A A . 22 ALA HB2 1 1
7 10098 1 1 22 ALA HB3 H -5.704 -1.758 -13.819 1.00 . A A . 22 ALA HB3 1 1
7 10099 1 1 22 ALA N N -4.775 -1.743 -11.463 1.00 . A A . 22 ALA N 1 1
7 10100 1 1 22 ALA O O -1.997 0.031 -12.702 1.00 . A A . 22 ALA O 1 1
7 10101 1 1 23 ALA C C -1.934 1.823 -10.170 1.00 . A A . 23 ALA C 1 1
7 10102 1 1 23 ALA CA C -3.061 2.097 -11.164 1.00 . A A . 23 ALA CA 1 1
7 10103 1 1 23 ALA CB C -4.059 3.082 -10.574 1.00 . A A . 23 ALA CB 1 1
7 10104 1 1 23 ALA H H -4.667 0.723 -11.258 1.00 . A A . 23 ALA H 1 1
7 10105 1 1 23 ALA HA H -2.640 2.536 -12.057 1.00 . A A . 23 ALA HA 1 1
7 10106 1 1 23 ALA HB1 H -3.926 4.050 -11.036 1.00 . A A . 23 ALA HB1 1 1
7 10107 1 1 23 ALA HB2 H -3.896 3.166 -9.509 1.00 . A A . 23 ALA HB2 1 1
7 10108 1 1 23 ALA HB3 H -5.063 2.731 -10.758 1.00 . A A . 23 ALA HB3 1 1
7 10109 1 1 23 ALA N N -3.745 0.864 -11.550 1.00 . A A . 23 ALA N 1 1
7 10110 1 1 23 ALA O O -0.938 2.547 -10.129 1.00 . A A . 23 ALA O 1 1
7 10111 1 1 24 CYS C C -0.025 -0.486 -9.018 1.00 . A A . 24 CYS C 1 1
7 10112 1 1 24 CYS CA C -1.093 0.397 -8.381 1.00 . A A . 24 CYS CA 1 1
7 10113 1 1 24 CYS CB C -1.750 -0.335 -7.204 1.00 . A A . 24 CYS CB 1 1
7 10114 1 1 24 CYS H H -2.911 0.232 -9.455 1.00 . A A . 24 CYS H 1 1
7 10115 1 1 24 CYS HA H -0.626 1.299 -8.016 1.00 . A A . 24 CYS HA 1 1
7 10116 1 1 24 CYS HB2 H -2.676 0.160 -6.951 1.00 . A A . 24 CYS HB2 1 1
7 10117 1 1 24 CYS HB3 H -1.962 -1.353 -7.499 1.00 . A A . 24 CYS HB3 1 1
7 10118 1 1 24 CYS N N -2.097 0.772 -9.373 1.00 . A A . 24 CYS N 1 1
7 10119 1 1 24 CYS O O 0.988 -0.801 -8.396 1.00 . A A . 24 CYS O 1 1
7 10120 1 1 24 CYS SG S -0.726 -0.399 -5.694 1.00 . A A . 24 CYS SG 1 1
7 10121 1 1 25 GLY C C 0.660 -3.150 -10.517 1.00 . A A . 25 GLY C 1 1
7 10122 1 1 25 GLY CA C 0.692 -1.712 -10.982 1.00 . A A . 25 GLY CA 1 1
7 10123 1 1 25 GLY H H -1.081 -0.591 -10.717 1.00 . A A . 25 GLY H 1 1
7 10124 1 1 25 GLY HA2 H 0.464 -1.681 -12.037 1.00 . A A . 25 GLY HA2 1 1
7 10125 1 1 25 GLY HA3 H 1.685 -1.318 -10.827 1.00 . A A . 25 GLY HA3 1 1
7 10126 1 1 25 GLY N N -0.258 -0.876 -10.270 1.00 . A A . 25 GLY N 1 1
7 10127 1 1 25 GLY O O 1.640 -3.881 -10.659 1.00 . A A . 25 GLY O 1 1
7 10128 1 1 26 GLY C C -1.491 -4.943 -8.247 1.00 . A A . 26 GLY C 1 1
7 10129 1 1 26 GLY CA C -0.610 -4.905 -9.468 1.00 . A A . 26 GLY CA 1 1
7 10130 1 1 26 GLY H H -1.212 -2.924 -9.871 1.00 . A A . 26 GLY H 1 1
7 10131 1 1 26 GLY HA2 H -1.047 -5.519 -10.242 1.00 . A A . 26 GLY HA2 1 1
7 10132 1 1 26 GLY HA3 H 0.364 -5.295 -9.213 1.00 . A A . 26 GLY HA3 1 1
7 10133 1 1 26 GLY N N -0.465 -3.555 -9.959 1.00 . A A . 26 GLY N 1 1
7 10134 1 1 26 GLY O O -1.934 -3.894 -7.770 1.00 . A A . 26 GLY O 1 1
7 10135 1 1 27 ILE C C -1.806 -5.932 -5.297 1.00 . A A . 27 ILE C 1 1
7 10136 1 1 27 ILE CA C -2.599 -6.248 -6.556 1.00 . A A . 27 ILE CA 1 1
7 10137 1 1 27 ILE CB C -3.265 -7.637 -6.435 1.00 . A A . 27 ILE CB 1 1
7 10138 1 1 27 ILE CD1 C -4.359 -8.808 -4.432 1.00 . A A . 27 ILE CD1 1 1
7 10139 1 1 27 ILE CG1 C -4.331 -7.595 -5.326 1.00 . A A . 27 ILE CG1 1 1
7 10140 1 1 27 ILE CG2 C -2.220 -8.728 -6.186 1.00 . A A . 27 ILE CG2 1 1
7 10141 1 1 27 ILE H H -1.384 -6.939 -8.145 1.00 . A A . 27 ILE H 1 1
7 10142 1 1 27 ILE HA H -3.383 -5.507 -6.645 1.00 . A A . 27 ILE HA 1 1
7 10143 1 1 27 ILE HB H -3.751 -7.853 -7.375 1.00 . A A . 27 ILE HB 1 1
7 10144 1 1 27 ILE HD11 H -5.264 -8.798 -3.842 1.00 . A A . 27 ILE HD11 1 1
7 10145 1 1 27 ILE HD12 H -3.495 -8.788 -3.779 1.00 . A A . 27 ILE HD12 1 1
7 10146 1 1 27 ILE HD13 H -4.330 -9.700 -5.039 1.00 . A A . 27 ILE HD13 1 1
7 10147 1 1 27 ILE HG12 H -4.147 -6.737 -4.697 1.00 . A A . 27 ILE HG12 1 1
7 10148 1 1 27 ILE HG13 H -5.306 -7.498 -5.780 1.00 . A A . 27 ILE HG13 1 1
7 10149 1 1 27 ILE HG21 H -2.039 -9.275 -7.101 1.00 . A A . 27 ILE HG21 1 1
7 10150 1 1 27 ILE HG22 H -2.581 -9.410 -5.429 1.00 . A A . 27 ILE HG22 1 1
7 10151 1 1 27 ILE HG23 H -1.298 -8.275 -5.848 1.00 . A A . 27 ILE HG23 1 1
7 10152 1 1 27 ILE N N -1.758 -6.132 -7.731 1.00 . A A . 27 ILE N 1 1
7 10153 1 1 27 ILE O O -0.587 -6.119 -5.237 1.00 . A A . 27 ILE O 1 1
7 10154 1 1 28 ASP C C -2.990 -5.020 -1.960 1.00 . A A . 28 ASP C 1 1
7 10155 1 1 28 ASP CA C -1.912 -5.055 -3.044 1.00 . A A . 28 ASP CA 1 1
7 10156 1 1 28 ASP CB C -1.262 -3.671 -3.208 1.00 . A A . 28 ASP CB 1 1
7 10157 1 1 28 ASP CG C -0.434 -3.246 -2.023 1.00 . A A . 28 ASP CG 1 1
7 10158 1 1 28 ASP H H -3.475 -5.297 -4.426 1.00 . A A . 28 ASP H 1 1
7 10159 1 1 28 ASP HA H -1.157 -5.784 -2.787 1.00 . A A . 28 ASP HA 1 1
7 10160 1 1 28 ASP HB2 H -0.619 -3.689 -4.074 1.00 . A A . 28 ASP HB2 1 1
7 10161 1 1 28 ASP HB3 H -2.039 -2.937 -3.364 1.00 . A A . 28 ASP HB3 1 1
7 10162 1 1 28 ASP N N -2.513 -5.431 -4.303 1.00 . A A . 28 ASP N 1 1
7 10163 1 1 28 ASP O O -3.699 -6.000 -1.740 1.00 . A A . 28 ASP O 1 1
7 10164 1 1 28 ASP OD1 O 0.011 -4.120 -1.259 1.00 . A A . 28 ASP OD1 1 1
7 10165 1 1 28 ASP OD2 O -0.239 -2.028 -1.859 1.00 . A A . 28 ASP OD2 1 1
7 10166 1 1 29 LEU C C -3.804 -2.191 0.287 1.00 . A A . 29 LEU C 1 1
7 10167 1 1 29 LEU CA C -4.084 -3.577 -0.286 1.00 . A A . 29 LEU CA 1 1
7 10168 1 1 29 LEU CB C -4.112 -4.633 0.833 1.00 . A A . 29 LEU CB 1 1
7 10169 1 1 29 LEU CD1 C -6.425 -3.926 1.534 1.00 . A A . 29 LEU CD1 1 1
7 10170 1 1 29 LEU CD2 C -5.080 -5.454 2.990 1.00 . A A . 29 LEU CD2 1 1
7 10171 1 1 29 LEU CG C -5.024 -4.290 2.018 1.00 . A A . 29 LEU CG 1 1
7 10172 1 1 29 LEU H H -2.510 -3.138 -1.612 1.00 . A A . 29 LEU H 1 1
7 10173 1 1 29 LEU HA H -5.056 -3.551 -0.761 1.00 . A A . 29 LEU HA 1 1
7 10174 1 1 29 LEU HB2 H -4.442 -5.569 0.406 1.00 . A A . 29 LEU HB2 1 1
7 10175 1 1 29 LEU HB3 H -3.106 -4.759 1.206 1.00 . A A . 29 LEU HB3 1 1
7 10176 1 1 29 LEU HD11 H -7.151 -4.204 2.284 1.00 . A A . 29 LEU HD11 1 1
7 10177 1 1 29 LEU HD12 H -6.636 -4.458 0.612 1.00 . A A . 29 LEU HD12 1 1
7 10178 1 1 29 LEU HD13 H -6.484 -2.858 1.350 1.00 . A A . 29 LEU HD13 1 1
7 10179 1 1 29 LEU HD21 H -5.935 -6.073 2.765 1.00 . A A . 29 LEU HD21 1 1
7 10180 1 1 29 LEU HD22 H -5.161 -5.078 3.998 1.00 . A A . 29 LEU HD22 1 1
7 10181 1 1 29 LEU HD23 H -4.177 -6.042 2.897 1.00 . A A . 29 LEU HD23 1 1
7 10182 1 1 29 LEU HG H -4.617 -3.436 2.541 1.00 . A A . 29 LEU HG 1 1
7 10183 1 1 29 LEU N N -3.108 -3.862 -1.332 1.00 . A A . 29 LEU N 1 1
7 10184 1 1 29 LEU O O -4.632 -1.313 0.152 1.00 . A A . 29 LEU O 1 1
7 10185 1 1 30 PRO C C -2.425 0.481 0.411 1.00 . A A . 30 PRO C 1 1
7 10186 1 1 30 PRO CA C -2.309 -0.619 1.463 1.00 . A A . 30 PRO CA 1 1
7 10187 1 1 30 PRO CB C -0.857 -0.743 1.940 1.00 . A A . 30 PRO CB 1 1
7 10188 1 1 30 PRO CD C -1.531 -2.902 1.137 1.00 . A A . 30 PRO CD 1 1
7 10189 1 1 30 PRO CG C -0.341 -2.019 1.365 1.00 . A A . 30 PRO CG 1 1
7 10190 1 1 30 PRO HA H -2.946 -0.375 2.300 1.00 . A A . 30 PRO HA 1 1
7 10191 1 1 30 PRO HB2 H -0.289 0.103 1.583 1.00 . A A . 30 PRO HB2 1 1
7 10192 1 1 30 PRO HB3 H -0.835 -0.762 3.019 1.00 . A A . 30 PRO HB3 1 1
7 10193 1 1 30 PRO HD2 H -1.377 -3.522 0.263 1.00 . A A . 30 PRO HD2 1 1
7 10194 1 1 30 PRO HD3 H -1.720 -3.516 2.006 1.00 . A A . 30 PRO HD3 1 1
7 10195 1 1 30 PRO HG2 H 0.160 -1.822 0.429 1.00 . A A . 30 PRO HG2 1 1
7 10196 1 1 30 PRO HG3 H 0.342 -2.484 2.062 1.00 . A A . 30 PRO HG3 1 1
7 10197 1 1 30 PRO N N -2.629 -1.945 0.916 1.00 . A A . 30 PRO N 1 1
7 10198 1 1 30 PRO O O -2.861 1.594 0.702 1.00 . A A . 30 PRO O 1 1
7 10199 1 1 31 CYS C C -3.441 1.071 -2.616 1.00 . A A . 31 CYS C 1 1
7 10200 1 1 31 CYS CA C -2.080 1.095 -1.916 1.00 . A A . 31 CYS CA 1 1
7 10201 1 1 31 CYS CB C -0.949 0.782 -2.907 1.00 . A A . 31 CYS CB 1 1
7 10202 1 1 31 CYS H H -1.687 -0.749 -0.974 1.00 . A A . 31 CYS H 1 1
7 10203 1 1 31 CYS HA H -1.919 2.076 -1.503 1.00 . A A . 31 CYS HA 1 1
7 10204 1 1 31 CYS HB2 H -0.062 1.311 -2.598 1.00 . A A . 31 CYS HB2 1 1
7 10205 1 1 31 CYS HB3 H -0.749 -0.281 -2.885 1.00 . A A . 31 CYS HB3 1 1
7 10206 1 1 31 CYS N N -2.029 0.154 -0.811 1.00 . A A . 31 CYS N 1 1
7 10207 1 1 31 CYS O O -3.990 2.118 -2.954 1.00 . A A . 31 CYS O 1 1
7 10208 1 1 31 CYS SG S -1.286 1.247 -4.640 1.00 . A A . 31 CYS SG 1 1
7 10209 1 1 32 VAL C C -6.432 0.181 -2.657 1.00 . A A . 32 VAL C 1 1
7 10210 1 1 32 VAL CA C -5.249 -0.290 -3.520 1.00 . A A . 32 VAL CA 1 1
7 10211 1 1 32 VAL CB C -5.439 -1.767 -3.923 1.00 . A A . 32 VAL CB 1 1
7 10212 1 1 32 VAL CG1 C -6.592 -1.915 -4.879 1.00 . A A . 32 VAL CG1 1 1
7 10213 1 1 32 VAL CG2 C -4.170 -2.320 -4.549 1.00 . A A . 32 VAL CG2 1 1
7 10214 1 1 32 VAL H H -3.495 -0.926 -2.570 1.00 . A A . 32 VAL H 1 1
7 10215 1 1 32 VAL HA H -5.223 0.303 -4.423 1.00 . A A . 32 VAL HA 1 1
7 10216 1 1 32 VAL HB H -5.659 -2.341 -3.035 1.00 . A A . 32 VAL HB 1 1
7 10217 1 1 32 VAL HG11 H -7.182 -1.013 -4.864 1.00 . A A . 32 VAL HG11 1 1
7 10218 1 1 32 VAL HG12 H -7.201 -2.754 -4.579 1.00 . A A . 32 VAL HG12 1 1
7 10219 1 1 32 VAL HG13 H -6.209 -2.081 -5.874 1.00 . A A . 32 VAL HG13 1 1
7 10220 1 1 32 VAL HG21 H -3.313 -1.818 -4.128 1.00 . A A . 32 VAL HG21 1 1
7 10221 1 1 32 VAL HG22 H -4.195 -2.154 -5.616 1.00 . A A . 32 VAL HG22 1 1
7 10222 1 1 32 VAL HG23 H -4.103 -3.379 -4.351 1.00 . A A . 32 VAL HG23 1 1
7 10223 1 1 32 VAL N N -3.975 -0.126 -2.845 1.00 . A A . 32 VAL N 1 1
7 10224 1 1 32 VAL O O -7.410 0.718 -3.179 1.00 . A A . 32 VAL O 1 1
7 10225 1 1 33 LEU C C -7.614 1.903 -0.488 1.00 . A A . 33 LEU C 1 1
7 10226 1 1 33 LEU CA C -7.394 0.393 -0.411 1.00 . A A . 33 LEU CA 1 1
7 10227 1 1 33 LEU CB C -7.011 0.005 1.022 1.00 . A A . 33 LEU CB 1 1
7 10228 1 1 33 LEU CD1 C -8.866 1.053 2.382 1.00 . A A . 33 LEU CD1 1 1
7 10229 1 1 33 LEU CD2 C -9.164 -1.230 1.415 1.00 . A A . 33 LEU CD2 1 1
7 10230 1 1 33 LEU CG C -8.167 -0.240 2.002 1.00 . A A . 33 LEU CG 1 1
7 10231 1 1 33 LEU H H -5.528 -0.446 -0.985 1.00 . A A . 33 LEU H 1 1
7 10232 1 1 33 LEU HA H -8.299 -0.127 -0.683 1.00 . A A . 33 LEU HA 1 1
7 10233 1 1 33 LEU HB2 H -6.416 -0.896 0.975 1.00 . A A . 33 LEU HB2 1 1
7 10234 1 1 33 LEU HB3 H -6.395 0.794 1.425 1.00 . A A . 33 LEU HB3 1 1
7 10235 1 1 33 LEU HD11 H -9.715 0.830 3.011 1.00 . A A . 33 LEU HD11 1 1
7 10236 1 1 33 LEU HD12 H -9.204 1.555 1.488 1.00 . A A . 33 LEU HD12 1 1
7 10237 1 1 33 LEU HD13 H -8.179 1.691 2.915 1.00 . A A . 33 LEU HD13 1 1
7 10238 1 1 33 LEU HD21 H -9.614 -0.806 0.526 1.00 . A A . 33 LEU HD21 1 1
7 10239 1 1 33 LEU HD22 H -9.936 -1.440 2.141 1.00 . A A . 33 LEU HD22 1 1
7 10240 1 1 33 LEU HD23 H -8.652 -2.147 1.158 1.00 . A A . 33 LEU HD23 1 1
7 10241 1 1 33 LEU HG H -7.764 -0.669 2.903 1.00 . A A . 33 LEU HG 1 1
7 10242 1 1 33 LEU N N -6.336 -0.015 -1.343 1.00 . A A . 33 LEU N 1 1
7 10243 1 1 33 LEU O O -8.735 2.389 -0.353 1.00 . A A . 33 LEU O 1 1
7 10244 1 1 34 ALA C C -7.527 4.595 -1.844 1.00 . A A . 34 ALA C 1 1
7 10245 1 1 34 ALA CA C -6.543 4.093 -0.788 1.00 . A A . 34 ALA CA 1 1
7 10246 1 1 34 ALA CB C -5.149 4.627 -1.084 1.00 . A A . 34 ALA CB 1 1
7 10247 1 1 34 ALA H H -5.662 2.165 -0.781 1.00 . A A . 34 ALA H 1 1
7 10248 1 1 34 ALA HA H -6.846 4.479 0.174 1.00 . A A . 34 ALA HA 1 1
7 10249 1 1 34 ALA HB1 H -5.228 5.606 -1.533 1.00 . A A . 34 ALA HB1 1 1
7 10250 1 1 34 ALA HB2 H -4.644 3.959 -1.768 1.00 . A A . 34 ALA HB2 1 1
7 10251 1 1 34 ALA HB3 H -4.587 4.696 -0.167 1.00 . A A . 34 ALA HB3 1 1
7 10252 1 1 34 ALA N N -6.519 2.630 -0.695 1.00 . A A . 34 ALA N 1 1
7 10253 1 1 34 ALA O O -8.108 5.667 -1.694 1.00 . A A . 34 ALA O 1 1
7 10254 1 1 35 ALA C C -10.091 4.086 -3.498 1.00 . A A . 35 ALA C 1 1
7 10255 1 1 35 ALA CA C -8.648 4.218 -3.965 1.00 . A A . 35 ALA CA 1 1
7 10256 1 1 35 ALA CB C -8.418 3.390 -5.216 1.00 . A A . 35 ALA CB 1 1
7 10257 1 1 35 ALA H H -7.238 2.973 -2.980 1.00 . A A . 35 ALA H 1 1
7 10258 1 1 35 ALA HA H -8.453 5.253 -4.204 1.00 . A A . 35 ALA HA 1 1
7 10259 1 1 35 ALA HB1 H -7.389 3.486 -5.526 1.00 . A A . 35 ALA HB1 1 1
7 10260 1 1 35 ALA HB2 H -9.066 3.742 -6.005 1.00 . A A . 35 ALA HB2 1 1
7 10261 1 1 35 ALA HB3 H -8.636 2.352 -5.008 1.00 . A A . 35 ALA HB3 1 1
7 10262 1 1 35 ALA N N -7.721 3.823 -2.907 1.00 . A A . 35 ALA N 1 1
7 10263 1 1 35 ALA O O -10.983 4.770 -4.003 1.00 . A A . 35 ALA O 1 1
7 10264 1 1 36 LEU C C -11.890 3.869 -0.757 1.00 . A A . 36 LEU C 1 1
7 10265 1 1 36 LEU CA C -11.630 2.986 -1.962 1.00 . A A . 36 LEU CA 1 1
7 10266 1 1 36 LEU CB C -11.791 1.539 -1.526 1.00 . A A . 36 LEU CB 1 1
7 10267 1 1 36 LEU CD1 C -12.477 -0.787 -1.971 1.00 . A A . 36 LEU CD1 1 1
7 10268 1 1 36 LEU CD2 C -13.633 1.072 -3.149 1.00 . A A . 36 LEU CD2 1 1
7 10269 1 1 36 LEU CG C -12.312 0.581 -2.585 1.00 . A A . 36 LEU CG 1 1
7 10270 1 1 36 LEU H H -9.544 2.713 -2.160 1.00 . A A . 36 LEU H 1 1
7 10271 1 1 36 LEU HA H -12.360 3.207 -2.726 1.00 . A A . 36 LEU HA 1 1
7 10272 1 1 36 LEU HB2 H -10.829 1.180 -1.190 1.00 . A A . 36 LEU HB2 1 1
7 10273 1 1 36 LEU HB3 H -12.473 1.519 -0.688 1.00 . A A . 36 LEU HB3 1 1
7 10274 1 1 36 LEU HD11 H -13.529 -1.013 -1.876 1.00 . A A . 36 LEU HD11 1 1
7 10275 1 1 36 LEU HD12 H -12.020 -0.787 -0.990 1.00 . A A . 36 LEU HD12 1 1
7 10276 1 1 36 LEU HD13 H -11.996 -1.525 -2.598 1.00 . A A . 36 LEU HD13 1 1
7 10277 1 1 36 LEU HD21 H -14.445 0.535 -2.682 1.00 . A A . 36 LEU HD21 1 1
7 10278 1 1 36 LEU HD22 H -13.656 0.900 -4.213 1.00 . A A . 36 LEU HD22 1 1
7 10279 1 1 36 LEU HD23 H -13.737 2.129 -2.953 1.00 . A A . 36 LEU HD23 1 1
7 10280 1 1 36 LEU HG H -11.598 0.509 -3.392 1.00 . A A . 36 LEU HG 1 1
7 10281 1 1 36 LEU N N -10.305 3.213 -2.523 1.00 . A A . 36 LEU N 1 1
7 10282 1 1 36 LEU O O -12.882 3.677 -0.047 1.00 . A A . 36 LEU O 1 1
7 10283 1 1 37 LYS C C -12.360 6.636 0.424 1.00 . A A . 37 LYS C 1 1
7 10284 1 1 37 LYS CA C -11.162 5.707 0.622 1.00 . A A . 37 LYS CA 1 1
7 10285 1 1 37 LYS CB C -9.891 6.529 0.848 1.00 . A A . 37 LYS CB 1 1
7 10286 1 1 37 LYS CD C -8.774 5.834 3.004 1.00 . A A . 37 LYS CD 1 1
7 10287 1 1 37 LYS CE C -7.545 5.190 3.639 1.00 . A A . 37 LYS CE 1 1
7 10288 1 1 37 LYS CG C -8.740 5.750 1.483 1.00 . A A . 37 LYS CG 1 1
7 10289 1 1 37 LYS H H -10.229 4.923 -1.103 1.00 . A A . 37 LYS H 1 1
7 10290 1 1 37 LYS HA H -11.342 5.077 1.484 1.00 . A A . 37 LYS HA 1 1
7 10291 1 1 37 LYS HB2 H -9.553 6.913 -0.104 1.00 . A A . 37 LYS HB2 1 1
7 10292 1 1 37 LYS HB3 H -10.131 7.363 1.494 1.00 . A A . 37 LYS HB3 1 1
7 10293 1 1 37 LYS HD2 H -8.805 6.876 3.292 1.00 . A A . 37 LYS HD2 1 1
7 10294 1 1 37 LYS HD3 H -9.662 5.334 3.366 1.00 . A A . 37 LYS HD3 1 1
7 10295 1 1 37 LYS HE2 H -7.589 5.336 4.710 1.00 . A A . 37 LYS HE2 1 1
7 10296 1 1 37 LYS HE3 H -7.553 4.131 3.422 1.00 . A A . 37 LYS HE3 1 1
7 10297 1 1 37 LYS HG2 H -8.813 4.714 1.188 1.00 . A A . 37 LYS HG2 1 1
7 10298 1 1 37 LYS HG3 H -7.803 6.162 1.129 1.00 . A A . 37 LYS HG3 1 1
7 10299 1 1 37 LYS HZ1 H -5.852 5.165 2.413 1.00 . A A . 37 LYS HZ1 1 1
7 10300 1 1 37 LYS HZ2 H -5.594 5.893 3.909 1.00 . A A . 37 LYS HZ2 1 1
7 10301 1 1 37 LYS HZ3 H -6.450 6.718 2.709 1.00 . A A . 37 LYS HZ3 1 1
7 10302 1 1 37 LYS N N -11.004 4.821 -0.513 1.00 . A A . 37 LYS N 1 1
7 10303 1 1 37 LYS NZ N -6.275 5.780 3.131 1.00 . A A . 37 LYS NZ 1 1
7 10304 1 1 37 LYS O O -13.106 6.494 -0.550 1.00 . A A . 37 LYS O 1 1
7 10305 1 1 38 ALA C C -14.947 7.853 1.809 1.00 . A A . 38 ALA C 1 1
7 10306 1 1 38 ALA CA C -13.655 8.532 1.363 1.00 . A A . 38 ALA CA 1 1
7 10307 1 1 38 ALA CB C -13.834 9.197 0.001 1.00 . A A . 38 ALA CB 1 1
7 10308 1 1 38 ALA H H -11.909 7.598 2.119 1.00 . A A . 38 ALA H 1 1
7 10309 1 1 38 ALA HA H -13.414 9.307 2.080 1.00 . A A . 38 ALA HA 1 1
7 10310 1 1 38 ALA HB1 H -13.609 8.484 -0.779 1.00 . A A . 38 ALA HB1 1 1
7 10311 1 1 38 ALA HB2 H -13.167 10.043 -0.078 1.00 . A A . 38 ALA HB2 1 1
7 10312 1 1 38 ALA HB3 H -14.856 9.532 -0.102 1.00 . A A . 38 ALA HB3 1 1
7 10313 1 1 38 ALA N N -12.542 7.568 1.370 1.00 . A A . 38 ALA N 1 1
7 10314 1 1 38 ALA O O -15.703 8.398 2.612 1.00 . A A . 38 ALA O 1 1
7 10315 1 1 39 ALA C C -15.866 4.437 2.011 1.00 . A A . 39 ALA C 1 1
7 10316 1 1 39 ALA CA C -16.331 5.843 1.650 1.00 . A A . 39 ALA CA 1 1
7 10317 1 1 39 ALA CB C -17.318 5.798 0.494 1.00 . A A . 39 ALA CB 1 1
7 10318 1 1 39 ALA H H -14.503 6.268 0.687 1.00 . A A . 39 ALA H 1 1
7 10319 1 1 39 ALA HA H -16.813 6.295 2.505 1.00 . A A . 39 ALA HA 1 1
7 10320 1 1 39 ALA HB1 H -16.788 5.921 -0.438 1.00 . A A . 39 ALA HB1 1 1
7 10321 1 1 39 ALA HB2 H -18.041 6.592 0.605 1.00 . A A . 39 ALA HB2 1 1
7 10322 1 1 39 ALA HB3 H -17.826 4.845 0.495 1.00 . A A . 39 ALA HB3 1 1
7 10323 1 1 39 ALA N N -15.167 6.645 1.303 1.00 . A A . 39 ALA N 1 1
7 10324 1 1 39 ALA O O -16.170 3.468 1.314 1.00 . A A . 39 ALA O 1 1
7 10325 1 1 40 GLU C C -15.562 2.070 3.997 1.00 . A A . 40 GLU C 1 1
7 10326 1 1 40 GLU CA C -14.510 3.096 3.561 1.00 . A A . 40 GLU CA 1 1
7 10327 1 1 40 GLU CB C -13.564 3.381 4.734 1.00 . A A . 40 GLU CB 1 1
7 10328 1 1 40 GLU CD C -12.953 5.837 4.951 1.00 . A A . 40 GLU CD 1 1
7 10329 1 1 40 GLU CG C -12.529 4.467 4.455 1.00 . A A . 40 GLU CG 1 1
7 10330 1 1 40 GLU H H -14.867 5.180 3.570 1.00 . A A . 40 GLU H 1 1
7 10331 1 1 40 GLU HA H -13.935 2.675 2.752 1.00 . A A . 40 GLU HA 1 1
7 10332 1 1 40 GLU HB2 H -14.153 3.688 5.586 1.00 . A A . 40 GLU HB2 1 1
7 10333 1 1 40 GLU HB3 H -13.039 2.469 4.985 1.00 . A A . 40 GLU HB3 1 1
7 10334 1 1 40 GLU HG2 H -11.604 4.198 4.943 1.00 . A A . 40 GLU HG2 1 1
7 10335 1 1 40 GLU HG3 H -12.366 4.523 3.388 1.00 . A A . 40 GLU HG3 1 1
7 10336 1 1 40 GLU N N -15.091 4.352 3.086 1.00 . A A . 40 GLU N 1 1
7 10337 1 1 40 GLU O O -15.227 0.919 4.277 1.00 . A A . 40 GLU O 1 1
7 10338 1 1 40 GLU OE1 O -13.984 6.356 4.482 1.00 . A A . 40 GLU OE1 1 1
7 10339 1 1 40 GLU OE2 O -12.257 6.396 5.821 1.00 . A A . 40 GLU OE2 1 1
7 10340 1 1 41 GLY C C -18.027 0.359 3.599 1.00 . A A . 41 GLY C 1 1
7 10341 1 1 41 GLY CA C -17.885 1.584 4.484 1.00 . A A . 41 GLY CA 1 1
7 10342 1 1 41 GLY H H -17.030 3.415 3.844 1.00 . A A . 41 GLY H 1 1
7 10343 1 1 41 GLY HA2 H -17.684 1.257 5.493 1.00 . A A . 41 GLY HA2 1 1
7 10344 1 1 41 GLY HA3 H -18.820 2.128 4.478 1.00 . A A . 41 GLY HA3 1 1
7 10345 1 1 41 GLY N N -16.820 2.485 4.067 1.00 . A A . 41 GLY N 1 1
7 10346 1 1 41 GLY O O -18.391 -0.714 4.074 1.00 . A A . 41 GLY O 1 1
7 10347 1 1 42 CYS C C -16.478 -1.121 0.961 1.00 . A A . 42 CYS C 1 1
7 10348 1 1 42 CYS CA C -17.853 -0.615 1.387 1.00 . A A . 42 CYS CA 1 1
7 10349 1 1 42 CYS CB C -18.677 -0.211 0.165 1.00 . A A . 42 CYS CB 1 1
7 10350 1 1 42 CYS H H -17.455 1.383 1.979 1.00 . A A . 42 CYS H 1 1
7 10351 1 1 42 CYS HA H -18.368 -1.414 1.902 1.00 . A A . 42 CYS HA 1 1
7 10352 1 1 42 CYS HB2 H -18.164 0.584 -0.358 1.00 . A A . 42 CYS HB2 1 1
7 10353 1 1 42 CYS HB3 H -18.773 -1.062 -0.493 1.00 . A A . 42 CYS HB3 1 1
7 10354 1 1 42 CYS N N -17.742 0.506 2.312 1.00 . A A . 42 CYS N 1 1
7 10355 1 1 42 CYS O O -16.326 -1.726 -0.105 1.00 . A A . 42 CYS O 1 1
7 10356 1 1 42 CYS SG S -20.355 0.385 0.577 1.00 . A A . 42 CYS SG 1 1
7 10357 1 1 43 ALA C C -13.892 -2.731 2.058 1.00 . A A . 43 ALA C 1 1
7 10358 1 1 43 ALA CA C -14.119 -1.324 1.521 1.00 . A A . 43 ALA CA 1 1
7 10359 1 1 43 ALA CB C -13.107 -0.357 2.121 1.00 . A A . 43 ALA CB 1 1
7 10360 1 1 43 ALA H H -15.663 -0.404 2.642 1.00 . A A . 43 ALA H 1 1
7 10361 1 1 43 ALA HA H -13.987 -1.331 0.449 1.00 . A A . 43 ALA HA 1 1
7 10362 1 1 43 ALA HB1 H -13.533 0.114 2.996 1.00 . A A . 43 ALA HB1 1 1
7 10363 1 1 43 ALA HB2 H -12.854 0.399 1.391 1.00 . A A . 43 ALA HB2 1 1
7 10364 1 1 43 ALA HB3 H -12.215 -0.899 2.401 1.00 . A A . 43 ALA HB3 1 1
7 10365 1 1 43 ALA N N -15.479 -0.882 1.804 1.00 . A A . 43 ALA N 1 1
7 10366 1 1 43 ALA O O -12.976 -3.431 1.621 1.00 . A A . 43 ALA O 1 1
7 10367 1 1 44 SER C C -14.732 -5.568 2.556 1.00 . A A . 44 SER C 1 1
7 10368 1 1 44 SER CA C -14.663 -4.465 3.611 1.00 . A A . 44 SER CA 1 1
7 10369 1 1 44 SER CB C -15.794 -4.631 4.624 1.00 . A A . 44 SER CB 1 1
7 10370 1 1 44 SER H H -15.451 -2.528 3.292 1.00 . A A . 44 SER H 1 1
7 10371 1 1 44 SER HA H -13.717 -4.537 4.127 1.00 . A A . 44 SER HA 1 1
7 10372 1 1 44 SER HB2 H -15.902 -5.679 4.870 1.00 . A A . 44 SER HB2 1 1
7 10373 1 1 44 SER HB3 H -15.559 -4.075 5.520 1.00 . A A . 44 SER HB3 1 1
7 10374 1 1 44 SER HG H -17.722 -4.284 4.756 1.00 . A A . 44 SER HG 1 1
7 10375 1 1 44 SER N N -14.741 -3.139 3.000 1.00 . A A . 44 SER N 1 1
7 10376 1 1 44 SER O O -14.105 -6.616 2.700 1.00 . A A . 44 SER O 1 1
7 10377 1 1 44 SER OG O -17.026 -4.156 4.099 1.00 . A A . 44 SER OG 1 1
7 10378 1 1 45 CYS C C -14.335 -6.788 -0.106 1.00 . A A . 45 CYS C 1 1
7 10379 1 1 45 CYS CA C -15.670 -6.228 0.381 1.00 . A A . 45 CYS CA 1 1
7 10380 1 1 45 CYS CB C -16.382 -5.490 -0.759 1.00 . A A . 45 CYS CB 1 1
7 10381 1 1 45 CYS H H -15.952 -4.434 1.464 1.00 . A A . 45 CYS H 1 1
7 10382 1 1 45 CYS HA H -16.292 -7.043 0.717 1.00 . A A . 45 CYS HA 1 1
7 10383 1 1 45 CYS HB2 H -17.417 -5.348 -0.488 1.00 . A A . 45 CYS HB2 1 1
7 10384 1 1 45 CYS HB3 H -15.918 -4.524 -0.891 1.00 . A A . 45 CYS HB3 1 1
7 10385 1 1 45 CYS N N -15.492 -5.300 1.498 1.00 . A A . 45 CYS N 1 1
7 10386 1 1 45 CYS O O -14.190 -7.992 -0.325 1.00 . A A . 45 CYS O 1 1
7 10387 1 1 45 CYS SG S -16.355 -6.340 -2.370 1.00 . A A . 45 CYS SG 1 1
7 10388 1 1 46 PHE C C -11.243 -7.058 0.299 1.00 . A A . 46 PHE C 1 1
7 10389 1 1 46 PHE CA C -12.045 -6.283 -0.749 1.00 . A A . 46 PHE CA 1 1
7 10390 1 1 46 PHE CB C -11.278 -5.025 -1.148 1.00 . A A . 46 PHE CB 1 1
7 10391 1 1 46 PHE CD1 C -9.624 -5.950 -2.790 1.00 . A A . 46 PHE CD1 1 1
7 10392 1 1 46 PHE CD2 C -8.803 -4.835 -0.855 1.00 . A A . 46 PHE CD2 1 1
7 10393 1 1 46 PHE CE1 C -8.334 -6.165 -3.216 1.00 . A A . 46 PHE CE1 1 1
7 10394 1 1 46 PHE CE2 C -7.509 -5.052 -1.276 1.00 . A A . 46 PHE CE2 1 1
7 10395 1 1 46 PHE CG C -9.874 -5.280 -1.606 1.00 . A A . 46 PHE CG 1 1
7 10396 1 1 46 PHE CZ C -7.271 -5.718 -2.453 1.00 . A A . 46 PHE CZ 1 1
7 10397 1 1 46 PHE H H -13.547 -4.959 -0.095 1.00 . A A . 46 PHE H 1 1
7 10398 1 1 46 PHE HA H -12.171 -6.905 -1.622 1.00 . A A . 46 PHE HA 1 1
7 10399 1 1 46 PHE HB2 H -11.802 -4.536 -1.955 1.00 . A A . 46 PHE HB2 1 1
7 10400 1 1 46 PHE HB3 H -11.235 -4.358 -0.300 1.00 . A A . 46 PHE HB3 1 1
7 10401 1 1 46 PHE HD1 H -10.449 -6.305 -3.387 1.00 . A A . 46 PHE HD1 1 1
7 10402 1 1 46 PHE HD2 H -8.985 -4.312 0.071 1.00 . A A . 46 PHE HD2 1 1
7 10403 1 1 46 PHE HE1 H -8.159 -6.677 -4.146 1.00 . A A . 46 PHE HE1 1 1
7 10404 1 1 46 PHE HE2 H -6.680 -4.701 -0.679 1.00 . A A . 46 PHE HE2 1 1
7 10405 1 1 46 PHE HZ H -6.257 -5.884 -2.775 1.00 . A A . 46 PHE HZ 1 1
7 10406 1 1 46 PHE N N -13.366 -5.903 -0.278 1.00 . A A . 46 PHE N 1 1
7 10407 1 1 46 PHE O O -10.673 -8.103 -0.002 1.00 . A A . 46 PHE O 1 1
7 10408 1 1 47 CYS C C -11.095 -8.206 3.382 1.00 . A A . 47 CYS C 1 1
7 10409 1 1 47 CYS CA C -10.364 -7.152 2.571 1.00 . A A . 47 CYS CA 1 1
7 10410 1 1 47 CYS CB C -9.864 -6.107 3.559 1.00 . A A . 47 CYS CB 1 1
7 10411 1 1 47 CYS H H -11.603 -5.667 1.690 1.00 . A A . 47 CYS H 1 1
7 10412 1 1 47 CYS HA H -9.507 -7.611 2.106 1.00 . A A . 47 CYS HA 1 1
7 10413 1 1 47 CYS HB2 H -10.094 -6.447 4.558 1.00 . A A . 47 CYS HB2 1 1
7 10414 1 1 47 CYS HB3 H -8.805 -6.009 3.469 1.00 . A A . 47 CYS HB3 1 1
7 10415 1 1 47 CYS N N -11.158 -6.522 1.512 1.00 . A A . 47 CYS N 1 1
7 10416 1 1 47 CYS O O -10.726 -8.415 4.532 1.00 . A A . 47 CYS O 1 1
7 10417 1 1 47 CYS SG S -10.602 -4.459 3.368 1.00 . A A . 47 CYS SG 1 1
7 10418 1 1 48 GLU C C -11.839 -10.906 4.184 1.00 . A A . 48 GLU C 1 1
7 10419 1 1 48 GLU CA C -12.818 -9.886 3.599 1.00 . A A . 48 GLU CA 1 1
7 10420 1 1 48 GLU CB C -13.858 -10.595 2.731 1.00 . A A . 48 GLU CB 1 1
7 10421 1 1 48 GLU CD C -15.709 -10.781 4.436 1.00 . A A . 48 GLU CD 1 1
7 10422 1 1 48 GLU CG C -14.777 -11.525 3.510 1.00 . A A . 48 GLU CG 1 1
7 10423 1 1 48 GLU H H -12.366 -8.679 1.907 1.00 . A A . 48 GLU H 1 1
7 10424 1 1 48 GLU HA H -13.316 -9.377 4.416 1.00 . A A . 48 GLU HA 1 1
7 10425 1 1 48 GLU HB2 H -14.462 -9.851 2.237 1.00 . A A . 48 GLU HB2 1 1
7 10426 1 1 48 GLU HB3 H -13.343 -11.180 1.983 1.00 . A A . 48 GLU HB3 1 1
7 10427 1 1 48 GLU HG2 H -15.369 -12.095 2.810 1.00 . A A . 48 GLU HG2 1 1
7 10428 1 1 48 GLU HG3 H -14.171 -12.200 4.099 1.00 . A A . 48 GLU HG3 1 1
7 10429 1 1 48 GLU N N -12.100 -8.870 2.831 1.00 . A A . 48 GLU N 1 1
7 10430 1 1 48 GLU O O -11.818 -11.137 5.393 1.00 . A A . 48 GLU O 1 1
7 10431 1 1 48 GLU OE1 O -16.575 -10.042 3.930 1.00 . A A . 48 GLU OE1 1 1
7 10432 1 1 48 GLU OE2 O -15.576 -10.925 5.664 1.00 . A A . 48 GLU OE2 1 1
7 10433 1 1 49 ASP C C -8.632 -11.799 3.780 1.00 . A A . 49 ASP C 1 1
7 10434 1 1 49 ASP CA C -10.009 -12.454 3.763 1.00 . A A . 49 ASP CA 1 1
7 10435 1 1 49 ASP CB C -9.997 -13.692 2.852 1.00 . A A . 49 ASP CB 1 1
7 10436 1 1 49 ASP CG C -9.593 -13.388 1.422 1.00 . A A . 49 ASP CG 1 1
7 10437 1 1 49 ASP H H -11.059 -11.249 2.375 1.00 . A A . 49 ASP H 1 1
7 10438 1 1 49 ASP HA H -10.262 -12.756 4.769 1.00 . A A . 49 ASP HA 1 1
7 10439 1 1 49 ASP HB2 H -9.300 -14.411 3.252 1.00 . A A . 49 ASP HB2 1 1
7 10440 1 1 49 ASP HB3 H -10.985 -14.127 2.842 1.00 . A A . 49 ASP HB3 1 1
7 10441 1 1 49 ASP N N -11.010 -11.488 3.324 1.00 . A A . 49 ASP N 1 1
7 10442 1 1 49 ASP O O -7.603 -12.475 3.748 1.00 . A A . 49 ASP O 1 1
7 10443 1 1 49 ASP OD1 O -10.292 -12.594 0.757 1.00 . A A . 49 ASP OD1 1 1
7 10444 1 1 49 ASP OD2 O -8.589 -13.962 0.951 1.00 . A A . 49 ASP OD2 1 1
7 10445 1 1 50 HIS C C -7.332 -8.736 5.006 1.00 . A A . 50 HIS C 1 1
7 10446 1 1 50 HIS CA C -7.381 -9.707 3.828 1.00 . A A . 50 HIS CA 1 1
7 10447 1 1 50 HIS CB C -7.232 -8.922 2.518 1.00 . A A . 50 HIS CB 1 1
7 10448 1 1 50 HIS CD2 C -8.309 -9.854 0.353 1.00 . A A . 50 HIS CD2 1 1
7 10449 1 1 50 HIS CE1 C -6.729 -11.259 -0.216 1.00 . A A . 50 HIS CE1 1 1
7 10450 1 1 50 HIS CG C -7.332 -9.765 1.285 1.00 . A A . 50 HIS CG 1 1
7 10451 1 1 50 HIS H H -9.480 -9.992 3.843 1.00 . A A . 50 HIS H 1 1
7 10452 1 1 50 HIS HA H -6.563 -10.406 3.915 1.00 . A A . 50 HIS HA 1 1
7 10453 1 1 50 HIS HB2 H -8.004 -8.171 2.468 1.00 . A A . 50 HIS HB2 1 1
7 10454 1 1 50 HIS HB3 H -6.266 -8.436 2.510 1.00 . A A . 50 HIS HB3 1 1
7 10455 1 1 50 HIS HD2 H -9.243 -9.301 0.345 1.00 . A A . 50 HIS HD2 1 1
7 10456 1 1 50 HIS HE1 H -6.161 -12.011 -0.748 1.00 . A A . 50 HIS HE1 1 1
7 10457 1 1 50 HIS HE2 H -8.501 -11.202 -1.243 1.00 . A A . 50 HIS HE2 1 1
7 10458 1 1 50 HIS N N -8.625 -10.470 3.822 1.00 . A A . 50 HIS N 1 1
7 10459 1 1 50 HIS ND1 N -6.359 -10.658 0.900 1.00 . A A . 50 HIS ND1 1 1
7 10460 1 1 50 HIS NE2 N -7.912 -10.790 -0.571 1.00 . A A . 50 HIS NE2 1 1
7 10461 1 1 50 HIS O O -7.251 -7.518 4.815 1.00 . A A . 50 HIS O 1 1
7 10462 1 1 51 CYS C C -5.848 -8.269 7.855 1.00 . A A . 51 CYS C 1 1
7 10463 1 1 51 CYS CA C -7.293 -8.417 7.411 1.00 . A A . 51 CYS CA 1 1
7 10464 1 1 51 CYS CB C -8.143 -8.992 8.542 1.00 . A A . 51 CYS CB 1 1
7 10465 1 1 51 CYS H H -7.409 -10.237 6.328 1.00 . A A . 51 CYS H 1 1
7 10466 1 1 51 CYS HA H -7.675 -7.443 7.143 1.00 . A A . 51 CYS HA 1 1
7 10467 1 1 51 CYS HB2 H -7.933 -10.048 8.642 1.00 . A A . 51 CYS HB2 1 1
7 10468 1 1 51 CYS HB3 H -7.890 -8.491 9.466 1.00 . A A . 51 CYS HB3 1 1
7 10469 1 1 51 CYS N N -7.360 -9.262 6.223 1.00 . A A . 51 CYS N 1 1
7 10470 1 1 51 CYS O O -5.508 -8.466 9.020 1.00 . A A . 51 CYS O 1 1
7 10471 1 1 51 CYS SG S -9.934 -8.807 8.278 1.00 . A A . 51 CYS SG 1 1
7 10472 1 1 52 HIS C C -3.107 -6.462 6.525 1.00 . A A . 52 HIS C 1 1
7 10473 1 1 52 HIS CA C -3.584 -7.768 7.147 1.00 . A A . 52 HIS CA 1 1
7 10474 1 1 52 HIS CB C -2.848 -8.983 6.557 1.00 . A A . 52 HIS CB 1 1
7 10475 1 1 52 HIS CD2 C -0.583 -9.837 7.497 1.00 . A A . 52 HIS CD2 1 1
7 10476 1 1 52 HIS CE1 C 0.756 -8.586 6.300 1.00 . A A . 52 HIS CE1 1 1
7 10477 1 1 52 HIS CG C -1.357 -9.026 6.736 1.00 . A A . 52 HIS CG 1 1
7 10478 1 1 52 HIS H H -5.335 -7.797 5.995 1.00 . A A . 52 HIS H 1 1
7 10479 1 1 52 HIS HA H -3.434 -7.739 8.209 1.00 . A A . 52 HIS HA 1 1
7 10480 1 1 52 HIS HB2 H -3.246 -9.877 7.007 1.00 . A A . 52 HIS HB2 1 1
7 10481 1 1 52 HIS HB3 H -3.047 -9.016 5.494 1.00 . A A . 52 HIS HB3 1 1
7 10482 1 1 52 HIS HD2 H -0.930 -10.547 8.239 1.00 . A A . 52 HIS HD2 1 1
7 10483 1 1 52 HIS HE1 H 1.647 -8.161 5.861 1.00 . A A . 52 HIS HE1 1 1
7 10484 1 1 52 HIS HE2 H 1.478 -10.177 7.362 1.00 . A A . 52 HIS HE2 1 1
7 10485 1 1 52 HIS N N -4.999 -7.932 6.902 1.00 . A A . 52 HIS N 1 1
7 10486 1 1 52 HIS ND1 N -0.484 -8.247 6.009 1.00 . A A . 52 HIS ND1 1 1
7 10487 1 1 52 HIS NE2 N 0.729 -9.553 7.201 1.00 . A A . 52 HIS NE2 1 1
7 10488 1 1 52 HIS O O -2.780 -6.411 5.343 1.00 . A A . 52 HIS O 1 1
7 10489 1 1 53 GLY C C -3.547 -2.957 7.078 1.00 . A A . 53 GLY C 1 1
7 10490 1 1 53 GLY CA C -2.632 -4.129 6.784 1.00 . A A . 53 GLY CA 1 1
7 10491 1 1 53 GLY H H -3.357 -5.470 8.252 1.00 . A A . 53 GLY H 1 1
7 10492 1 1 53 GLY HA2 H -1.659 -3.909 7.196 1.00 . A A . 53 GLY HA2 1 1
7 10493 1 1 53 GLY HA3 H -2.534 -4.228 5.712 1.00 . A A . 53 GLY HA3 1 1
7 10494 1 1 53 GLY N N -3.079 -5.396 7.315 1.00 . A A . 53 GLY N 1 1
7 10495 1 1 53 GLY O O -4.136 -2.858 8.155 1.00 . A A . 53 GLY O 1 1
7 10496 1 1 54 VAL C C -5.903 -1.027 6.424 1.00 . A A . 54 VAL C 1 1
7 10497 1 1 54 VAL CA C -4.397 -0.816 6.210 1.00 . A A . 54 VAL CA 1 1
7 10498 1 1 54 VAL CB C -4.187 0.047 4.945 1.00 . A A . 54 VAL CB 1 1
7 10499 1 1 54 VAL CG1 C -2.705 0.283 4.695 1.00 . A A . 54 VAL CG1 1 1
7 10500 1 1 54 VAL CG2 C -4.824 -0.604 3.729 1.00 . A A . 54 VAL CG2 1 1
7 10501 1 1 54 VAL H H -3.088 -2.197 5.298 1.00 . A A . 54 VAL H 1 1
7 10502 1 1 54 VAL HA H -4.011 -0.257 7.049 1.00 . A A . 54 VAL HA 1 1
7 10503 1 1 54 VAL HB H -4.661 1.006 5.106 1.00 . A A . 54 VAL HB 1 1
7 10504 1 1 54 VAL HG11 H -2.543 0.467 3.638 1.00 . A A . 54 VAL HG11 1 1
7 10505 1 1 54 VAL HG12 H -2.143 -0.593 4.993 1.00 . A A . 54 VAL HG12 1 1
7 10506 1 1 54 VAL HG13 H -2.373 1.137 5.263 1.00 . A A . 54 VAL HG13 1 1
7 10507 1 1 54 VAL HG21 H -4.361 -0.223 2.834 1.00 . A A . 54 VAL HG21 1 1
7 10508 1 1 54 VAL HG22 H -5.880 -0.378 3.712 1.00 . A A . 54 VAL HG22 1 1
7 10509 1 1 54 VAL HG23 H -4.684 -1.672 3.776 1.00 . A A . 54 VAL HG23 1 1
7 10510 1 1 54 VAL N N -3.617 -2.050 6.109 1.00 . A A . 54 VAL N 1 1
7 10511 1 1 54 VAL O O -6.576 -0.146 6.960 1.00 . A A . 54 VAL O 1 1
7 10512 1 1 55 CYS C C -8.250 -2.761 7.577 1.00 . A A . 55 CYS C 1 1
7 10513 1 1 55 CYS CA C -7.887 -2.385 6.147 1.00 . A A . 55 CYS CA 1 1
7 10514 1 1 55 CYS CB C -8.392 -3.453 5.186 1.00 . A A . 55 CYS CB 1 1
7 10515 1 1 55 CYS H H -5.891 -2.831 5.549 1.00 . A A . 55 CYS H 1 1
7 10516 1 1 55 CYS HA H -8.381 -1.453 5.912 1.00 . A A . 55 CYS HA 1 1
7 10517 1 1 55 CYS HB2 H -8.058 -3.217 4.188 1.00 . A A . 55 CYS HB2 1 1
7 10518 1 1 55 CYS HB3 H -7.993 -4.414 5.479 1.00 . A A . 55 CYS HB3 1 1
7 10519 1 1 55 CYS N N -6.449 -2.159 5.992 1.00 . A A . 55 CYS N 1 1
7 10520 1 1 55 CYS O O -9.224 -2.249 8.128 1.00 . A A . 55 CYS O 1 1
7 10521 1 1 55 CYS SG S -10.209 -3.589 5.155 1.00 . A A . 55 CYS SG 1 1
7 10522 1 1 56 LYS C C -7.353 -2.944 10.526 1.00 . A A . 56 LYS C 1 1
7 10523 1 1 56 LYS CA C -7.735 -4.063 9.559 1.00 . A A . 56 LYS CA 1 1
7 10524 1 1 56 LYS CB C -6.998 -5.371 9.900 1.00 . A A . 56 LYS CB 1 1
7 10525 1 1 56 LYS CD C -4.907 -4.994 11.247 1.00 . A A . 56 LYS CD 1 1
7 10526 1 1 56 LYS CE C -4.039 -6.144 11.750 1.00 . A A . 56 LYS CE 1 1
7 10527 1 1 56 LYS CG C -5.478 -5.281 9.868 1.00 . A A . 56 LYS CG 1 1
7 10528 1 1 56 LYS H H -6.702 -4.023 7.701 1.00 . A A . 56 LYS H 1 1
7 10529 1 1 56 LYS HA H -8.800 -4.233 9.645 1.00 . A A . 56 LYS HA 1 1
7 10530 1 1 56 LYS HB2 H -7.289 -5.679 10.894 1.00 . A A . 56 LYS HB2 1 1
7 10531 1 1 56 LYS HB3 H -7.304 -6.132 9.199 1.00 . A A . 56 LYS HB3 1 1
7 10532 1 1 56 LYS HD2 H -4.300 -4.100 11.195 1.00 . A A . 56 LYS HD2 1 1
7 10533 1 1 56 LYS HD3 H -5.719 -4.836 11.943 1.00 . A A . 56 LYS HD3 1 1
7 10534 1 1 56 LYS HE2 H -3.184 -6.240 11.099 1.00 . A A . 56 LYS HE2 1 1
7 10535 1 1 56 LYS HE3 H -3.702 -5.905 12.749 1.00 . A A . 56 LYS HE3 1 1
7 10536 1 1 56 LYS HG2 H -5.079 -6.222 9.517 1.00 . A A . 56 LYS HG2 1 1
7 10537 1 1 56 LYS HG3 H -5.185 -4.488 9.194 1.00 . A A . 56 LYS HG3 1 1
7 10538 1 1 56 LYS HZ1 H -4.415 -8.032 12.581 1.00 . A A . 56 LYS HZ1 1 1
7 10539 1 1 56 LYS HZ2 H -4.612 -7.975 10.899 1.00 . A A . 56 LYS HZ2 1 1
7 10540 1 1 56 LYS HZ3 H -5.790 -7.301 11.906 1.00 . A A . 56 LYS HZ3 1 1
7 10541 1 1 56 LYS N N -7.469 -3.649 8.183 1.00 . A A . 56 LYS N 1 1
7 10542 1 1 56 LYS NZ N -4.766 -7.448 11.782 1.00 . A A . 56 LYS NZ 1 1
7 10543 1 1 56 LYS O O -7.730 -2.966 11.697 1.00 . A A . 56 LYS O 1 1
7 10544 1 1 57 ASP C C -7.402 0.030 11.202 1.00 . A A . 57 ASP C 1 1
7 10545 1 1 57 ASP CA C -6.191 -0.812 10.810 1.00 . A A . 57 ASP CA 1 1
7 10546 1 1 57 ASP CB C -5.204 0.045 10.014 1.00 . A A . 57 ASP CB 1 1
7 10547 1 1 57 ASP CG C -4.468 1.040 10.880 1.00 . A A . 57 ASP CG 1 1
7 10548 1 1 57 ASP H H -6.364 -1.999 9.069 1.00 . A A . 57 ASP H 1 1
7 10549 1 1 57 ASP HA H -5.710 -1.178 11.704 1.00 . A A . 57 ASP HA 1 1
7 10550 1 1 57 ASP HB2 H -4.478 -0.599 9.542 1.00 . A A . 57 ASP HB2 1 1
7 10551 1 1 57 ASP HB3 H -5.745 0.591 9.253 1.00 . A A . 57 ASP HB3 1 1
7 10552 1 1 57 ASP N N -6.617 -1.958 10.014 1.00 . A A . 57 ASP N 1 1
7 10553 1 1 57 ASP O O -7.512 0.503 12.333 1.00 . A A . 57 ASP O 1 1
7 10554 1 1 57 ASP OD1 O -4.485 0.881 12.117 1.00 . A A . 57 ASP OD1 1 1
7 10555 1 1 57 ASP OD2 O -3.852 1.968 10.323 1.00 . A A . 57 ASP OD2 1 1
7 10556 1 1 58 LEU C C -10.670 0.039 10.928 1.00 . A A . 58 LEU C 1 1
7 10557 1 1 58 LEU CA C -9.539 0.960 10.491 1.00 . A A . 58 LEU CA 1 1
7 10558 1 1 58 LEU CB C -9.957 1.713 9.227 1.00 . A A . 58 LEU CB 1 1
7 10559 1 1 58 LEU CD1 C -9.446 3.362 7.416 1.00 . A A . 58 LEU CD1 1 1
7 10560 1 1 58 LEU CD2 C -8.804 3.875 9.769 1.00 . A A . 58 LEU CD2 1 1
7 10561 1 1 58 LEU CG C -8.971 2.774 8.733 1.00 . A A . 58 LEU CG 1 1
7 10562 1 1 58 LEU H H -8.176 -0.217 9.378 1.00 . A A . 58 LEU H 1 1
7 10563 1 1 58 LEU HA H -9.339 1.672 11.279 1.00 . A A . 58 LEU HA 1 1
7 10564 1 1 58 LEU HB2 H -10.101 0.989 8.438 1.00 . A A . 58 LEU HB2 1 1
7 10565 1 1 58 LEU HB3 H -10.904 2.196 9.423 1.00 . A A . 58 LEU HB3 1 1
7 10566 1 1 58 LEU HD11 H -10.184 2.708 6.973 1.00 . A A . 58 LEU HD11 1 1
7 10567 1 1 58 LEU HD12 H -8.606 3.464 6.746 1.00 . A A . 58 LEU HD12 1 1
7 10568 1 1 58 LEU HD13 H -9.888 4.334 7.593 1.00 . A A . 58 LEU HD13 1 1
7 10569 1 1 58 LEU HD21 H -9.020 3.482 10.751 1.00 . A A . 58 LEU HD21 1 1
7 10570 1 1 58 LEU HD22 H -9.485 4.682 9.547 1.00 . A A . 58 LEU HD22 1 1
7 10571 1 1 58 LEU HD23 H -7.789 4.243 9.744 1.00 . A A . 58 LEU HD23 1 1
7 10572 1 1 58 LEU HG H -8.008 2.315 8.569 1.00 . A A . 58 LEU HG 1 1
7 10573 1 1 58 LEU N N -8.319 0.195 10.254 1.00 . A A . 58 LEU N 1 1
7 10574 1 1 58 LEU O O -11.801 0.486 11.122 1.00 . A A . 58 LEU O 1 1
7 10575 1 1 59 HIS C C -12.484 -2.328 10.492 1.00 . A A . 59 HIS C 1 1
7 10576 1 1 59 HIS CA C -11.319 -2.269 11.478 1.00 . A A . 59 HIS CA 1 1
7 10577 1 1 59 HIS CB C -11.830 -1.983 12.895 1.00 . A A . 59 HIS CB 1 1
7 10578 1 1 59 HIS CD2 C -11.360 -3.515 14.934 1.00 . A A . 59 HIS CD2 1 1
7 10579 1 1 59 HIS CE1 C -12.659 -5.194 14.386 1.00 . A A . 59 HIS CE1 1 1
7 10580 1 1 59 HIS CG C -11.950 -3.203 13.754 1.00 . A A . 59 HIS CG 1 1
7 10581 1 1 59 HIS H H -9.426 -1.525 10.890 1.00 . A A . 59 HIS H 1 1
7 10582 1 1 59 HIS HA H -10.814 -3.224 11.474 1.00 . A A . 59 HIS HA 1 1
7 10583 1 1 59 HIS HB2 H -11.151 -1.299 13.383 1.00 . A A . 59 HIS HB2 1 1
7 10584 1 1 59 HIS HB3 H -12.806 -1.524 12.829 1.00 . A A . 59 HIS HB3 1 1
7 10585 1 1 59 HIS HD2 H -10.657 -2.902 15.481 1.00 . A A . 59 HIS HD2 1 1
7 10586 1 1 59 HIS HE1 H -13.181 -6.141 14.405 1.00 . A A . 59 HIS HE1 1 1
7 10587 1 1 59 HIS HE2 H -11.694 -5.162 16.201 1.00 . A A . 59 HIS HE2 1 1
7 10588 1 1 59 HIS N N -10.349 -1.250 11.070 1.00 . A A . 59 HIS N 1 1
7 10589 1 1 59 HIS ND1 N -12.756 -4.276 13.439 1.00 . A A . 59 HIS ND1 1 1
7 10590 1 1 59 HIS NE2 N -11.816 -4.757 15.306 1.00 . A A . 59 HIS NE2 1 1
7 10591 1 1 59 HIS O O -13.649 -2.201 10.875 1.00 . A A . 59 HIS O 1 1
7 10592 1 1 60 LEU C C -13.578 -3.996 7.852 1.00 . A A . 60 LEU C 1 1
7 10593 1 1 60 LEU CA C -13.169 -2.559 8.167 1.00 . A A . 60 LEU CA 1 1
7 10594 1 1 60 LEU CB C -12.659 -1.870 6.900 1.00 . A A . 60 LEU CB 1 1
7 10595 1 1 60 LEU CD1 C -11.685 0.155 5.788 1.00 . A A . 60 LEU CD1 1 1
7 10596 1 1 60 LEU CD2 C -13.540 0.418 7.439 1.00 . A A . 60 LEU CD2 1 1
7 10597 1 1 60 LEU CG C -12.306 -0.389 7.064 1.00 . A A . 60 LEU CG 1 1
7 10598 1 1 60 LEU H H -11.218 -2.581 8.969 1.00 . A A . 60 LEU H 1 1
7 10599 1 1 60 LEU HA H -14.032 -2.027 8.529 1.00 . A A . 60 LEU HA 1 1
7 10600 1 1 60 LEU HB2 H -11.778 -2.395 6.561 1.00 . A A . 60 LEU HB2 1 1
7 10601 1 1 60 LEU HB3 H -13.421 -1.953 6.140 1.00 . A A . 60 LEU HB3 1 1
7 10602 1 1 60 LEU HD11 H -12.430 0.189 5.007 1.00 . A A . 60 LEU HD11 1 1
7 10603 1 1 60 LEU HD12 H -10.874 -0.485 5.482 1.00 . A A . 60 LEU HD12 1 1
7 10604 1 1 60 LEU HD13 H -11.309 1.152 5.968 1.00 . A A . 60 LEU HD13 1 1
7 10605 1 1 60 LEU HD21 H -13.601 0.509 8.514 1.00 . A A . 60 LEU HD21 1 1
7 10606 1 1 60 LEU HD22 H -14.423 -0.080 7.069 1.00 . A A . 60 LEU HD22 1 1
7 10607 1 1 60 LEU HD23 H -13.474 1.403 6.998 1.00 . A A . 60 LEU HD23 1 1
7 10608 1 1 60 LEU HG H -11.581 -0.283 7.858 1.00 . A A . 60 LEU HG 1 1
7 10609 1 1 60 LEU N N -12.158 -2.503 9.214 1.00 . A A . 60 LEU N 1 1
7 10610 1 1 60 LEU O O -14.759 -4.272 7.631 1.00 . A A . 60 LEU O 1 1
7 10611 1 1 61 CYS C C -13.111 -7.082 8.841 1.00 . A A . 61 CYS C 1 1
7 10612 1 1 61 CYS CA C -12.898 -6.311 7.544 1.00 . A A . 61 CYS CA 1 1
7 10613 1 1 61 CYS CB C -11.769 -6.968 6.737 1.00 . A A . 61 CYS CB 1 1
7 10614 1 1 61 CYS H H -11.688 -4.636 8.016 1.00 . A A . 61 CYS H 1 1
7 10615 1 1 61 CYS HA H -13.810 -6.347 6.964 1.00 . A A . 61 CYS HA 1 1
7 10616 1 1 61 CYS HB2 H -12.019 -8.009 6.585 1.00 . A A . 61 CYS HB2 1 1
7 10617 1 1 61 CYS HB3 H -11.671 -6.489 5.763 1.00 . A A . 61 CYS HB3 1 1
7 10618 1 1 61 CYS N N -12.609 -4.908 7.830 1.00 . A A . 61 CYS N 1 1
7 10619 1 1 61 CYS O O -12.774 -6.541 9.911 1.00 . A A . 61 CYS O 1 1
7 10620 1 1 61 CYS OXT O -13.612 -8.221 8.783 1.00 . A A . 61 CYS OXT 1 1
7 10621 1 1 61 CYS SG S -10.137 -6.921 7.548 1.00 . A A . 61 CYS SG 1 1
7 10622 2 1 1 ALA C C 33.146 -1.609 2.842 1.00 . B B . 62 ALA C 1 1
7 10623 2 1 1 ALA CA C 33.316 -0.378 1.963 1.00 . B B . 62 ALA CA 1 1
7 10624 2 1 1 ALA CB C 33.499 -0.800 0.513 1.00 . B B . 62 ALA CB 1 1
7 10625 2 1 1 ALA H1 H 35.344 -0.061 2.122 1.00 . B B . 62 ALA H1 1 1
7 10626 2 1 1 ALA H2 H 34.419 0.491 3.461 1.00 . B B . 62 ALA H2 1 1
7 10627 2 1 1 ALA H3 H 34.403 1.372 1.981 1.00 . B B . 62 ALA H3 1 1
7 10628 2 1 1 ALA HA H 32.425 0.230 2.031 1.00 . B B . 62 ALA HA 1 1
7 10629 2 1 1 ALA HB1 H 33.695 0.071 -0.093 1.00 . B B . 62 ALA HB1 1 1
7 10630 2 1 1 ALA HB2 H 32.604 -1.291 0.164 1.00 . B B . 62 ALA HB2 1 1
7 10631 2 1 1 ALA HB3 H 34.333 -1.481 0.446 1.00 . B B . 62 ALA HB3 1 1
7 10632 2 1 1 ALA N N 34.473 0.431 2.421 1.00 . B B . 62 ALA N 1 1
7 10633 2 1 1 ALA O O 34.008 -2.488 2.863 1.00 . B B . 62 ALA O 1 1
7 10634 2 1 2 MET C C 30.329 -3.309 4.283 1.00 . B B . 63 MET C 1 1
7 10635 2 1 2 MET CA C 31.758 -2.788 4.457 1.00 . B B . 63 MET CA 1 1
7 10636 2 1 2 MET CB C 31.987 -2.377 5.911 1.00 . B B . 63 MET CB 1 1
7 10637 2 1 2 MET CE C 33.312 -0.559 8.143 1.00 . B B . 63 MET CE 1 1
7 10638 2 1 2 MET CG C 31.303 -1.072 6.288 1.00 . B B . 63 MET CG 1 1
7 10639 2 1 2 MET H H 31.388 -0.926 3.508 1.00 . B B . 63 MET H 1 1
7 10640 2 1 2 MET HA H 32.446 -3.583 4.208 1.00 . B B . 63 MET HA 1 1
7 10641 2 1 2 MET HB2 H 31.605 -3.156 6.556 1.00 . B B . 63 MET HB2 1 1
7 10642 2 1 2 MET HB3 H 33.048 -2.267 6.083 1.00 . B B . 63 MET HB3 1 1
7 10643 2 1 2 MET HE1 H 33.737 -0.489 7.153 1.00 . B B . 63 MET HE1 1 1
7 10644 2 1 2 MET HE2 H 33.683 -1.448 8.634 1.00 . B B . 63 MET HE2 1 1
7 10645 2 1 2 MET HE3 H 33.594 0.312 8.718 1.00 . B B . 63 MET HE3 1 1
7 10646 2 1 2 MET HG2 H 31.712 -0.279 5.678 1.00 . B B . 63 MET HG2 1 1
7 10647 2 1 2 MET HG3 H 30.245 -1.168 6.088 1.00 . B B . 63 MET HG3 1 1
7 10648 2 1 2 MET N N 32.036 -1.664 3.568 1.00 . B B . 63 MET N 1 1
7 10649 2 1 2 MET O O 30.035 -4.452 4.630 1.00 . B B . 63 MET O 1 1
7 10650 2 1 2 MET SD S 31.526 -0.641 8.024 1.00 . B B . 63 MET SD 1 1
7 10651 2 1 3 GLY C C 27.311 -1.972 2.635 1.00 . B B . 64 GLY C 1 1
7 10652 2 1 3 GLY CA C 28.064 -2.888 3.565 1.00 . B B . 64 GLY CA 1 1
7 10653 2 1 3 GLY H H 29.720 -1.568 3.501 1.00 . B B . 64 GLY H 1 1
7 10654 2 1 3 GLY HA2 H 28.056 -3.886 3.153 1.00 . B B . 64 GLY HA2 1 1
7 10655 2 1 3 GLY HA3 H 27.566 -2.900 4.523 1.00 . B B . 64 GLY HA3 1 1
7 10656 2 1 3 GLY N N 29.442 -2.472 3.758 1.00 . B B . 64 GLY N 1 1
7 10657 2 1 3 GLY O O 27.914 -1.218 1.870 1.00 . B B . 64 GLY O 1 1
7 10658 2 1 4 LYS C C 24.337 -0.215 2.652 1.00 . B B . 65 LYS C 1 1
7 10659 2 1 4 LYS CA C 25.160 -1.202 1.833 1.00 . B B . 65 LYS CA 1 1
7 10660 2 1 4 LYS CB C 24.229 -2.056 0.959 1.00 . B B . 65 LYS CB 1 1
7 10661 2 1 4 LYS CD C 25.818 -2.268 -0.991 1.00 . B B . 65 LYS CD 1 1
7 10662 2 1 4 LYS CE C 24.974 -1.542 -2.031 1.00 . B B . 65 LYS CE 1 1
7 10663 2 1 4 LYS CG C 24.962 -3.014 0.026 1.00 . B B . 65 LYS CG 1 1
7 10664 2 1 4 LYS H H 25.558 -2.658 3.315 1.00 . B B . 65 LYS H 1 1
7 10665 2 1 4 LYS HA H 25.823 -0.643 1.189 1.00 . B B . 65 LYS HA 1 1
7 10666 2 1 4 LYS HB2 H 23.584 -2.637 1.603 1.00 . B B . 65 LYS HB2 1 1
7 10667 2 1 4 LYS HB3 H 23.621 -1.398 0.357 1.00 . B B . 65 LYS HB3 1 1
7 10668 2 1 4 LYS HD2 H 26.426 -1.543 -0.470 1.00 . B B . 65 LYS HD2 1 1
7 10669 2 1 4 LYS HD3 H 26.458 -2.977 -1.494 1.00 . B B . 65 LYS HD3 1 1
7 10670 2 1 4 LYS HE2 H 24.264 -0.906 -1.524 1.00 . B B . 65 LYS HE2 1 1
7 10671 2 1 4 LYS HE3 H 25.625 -0.934 -2.643 1.00 . B B . 65 LYS HE3 1 1
7 10672 2 1 4 LYS HG2 H 25.603 -3.655 0.615 1.00 . B B . 65 LYS HG2 1 1
7 10673 2 1 4 LYS HG3 H 24.234 -3.616 -0.499 1.00 . B B . 65 LYS HG3 1 1
7 10674 2 1 4 LYS HZ1 H 23.745 -3.213 -2.352 1.00 . B B . 65 LYS HZ1 1 1
7 10675 2 1 4 LYS HZ2 H 24.883 -2.952 -3.575 1.00 . B B . 65 LYS HZ2 1 1
7 10676 2 1 4 LYS HZ3 H 23.512 -1.957 -3.472 1.00 . B B . 65 LYS HZ3 1 1
7 10677 2 1 4 LYS N N 25.986 -2.037 2.689 1.00 . B B . 65 LYS N 1 1
7 10678 2 1 4 LYS NZ N 24.229 -2.483 -2.913 1.00 . B B . 65 LYS NZ 1 1
7 10679 2 1 4 LYS O O 24.370 0.987 2.395 1.00 . B B . 65 LYS O 1 1
7 10680 2 1 5 CYS C C 23.239 0.222 5.894 1.00 . B B . 66 CYS C 1 1
7 10681 2 1 5 CYS CA C 22.745 0.136 4.453 1.00 . B B . 66 CYS CA 1 1
7 10682 2 1 5 CYS CB C 21.298 -0.360 4.432 1.00 . B B . 66 CYS CB 1 1
7 10683 2 1 5 CYS H H 23.589 -1.691 3.783 1.00 . B B . 66 CYS H 1 1
7 10684 2 1 5 CYS HA H 22.774 1.126 4.024 1.00 . B B . 66 CYS HA 1 1
7 10685 2 1 5 CYS HB2 H 20.966 -0.437 3.407 1.00 . B B . 66 CYS HB2 1 1
7 10686 2 1 5 CYS HB3 H 21.254 -1.336 4.892 1.00 . B B . 66 CYS HB3 1 1
7 10687 2 1 5 CYS N N 23.588 -0.723 3.627 1.00 . B B . 66 CYS N 1 1
7 10688 2 1 5 CYS O O 23.045 -0.704 6.687 1.00 . B B . 66 CYS O 1 1
7 10689 2 1 5 CYS SG S 20.125 0.721 5.313 1.00 . B B . 66 CYS SG 1 1
7 10690 2 1 6 SER C C 25.294 0.575 8.103 1.00 . B B . 67 SER C 1 1
7 10691 2 1 6 SER CA C 24.347 1.652 7.566 1.00 . B B . 67 SER CA 1 1
7 10692 2 1 6 SER CB C 23.165 1.848 8.510 1.00 . B B . 67 SER CB 1 1
7 10693 2 1 6 SER H H 23.926 2.059 5.535 1.00 . B B . 67 SER H 1 1
7 10694 2 1 6 SER HA H 24.892 2.583 7.507 1.00 . B B . 67 SER HA 1 1
7 10695 2 1 6 SER HB2 H 22.585 0.938 8.552 1.00 . B B . 67 SER HB2 1 1
7 10696 2 1 6 SER HB3 H 23.529 2.093 9.497 1.00 . B B . 67 SER HB3 1 1
7 10697 2 1 6 SER HG H 22.840 3.729 8.038 1.00 . B B . 67 SER HG 1 1
7 10698 2 1 6 SER N N 23.842 1.364 6.221 1.00 . B B . 67 SER N 1 1
7 10699 2 1 6 SER O O 25.865 -0.210 7.342 1.00 . B B . 67 SER O 1 1
7 10700 2 1 6 SER OG O 22.333 2.901 8.053 1.00 . B B . 67 SER OG 1 1
7 10701 2 1 7 VAL C C 25.623 -1.280 11.081 1.00 . B B . 68 VAL C 1 1
7 10702 2 1 7 VAL CA C 26.363 -0.405 10.065 1.00 . B B . 68 VAL CA 1 1
7 10703 2 1 7 VAL CB C 27.573 0.289 10.741 1.00 . B B . 68 VAL CB 1 1
7 10704 2 1 7 VAL CG1 C 28.531 0.820 9.686 1.00 . B B . 68 VAL CG1 1 1
7 10705 2 1 7 VAL CG2 C 27.123 1.420 11.660 1.00 . B B . 68 VAL CG2 1 1
7 10706 2 1 7 VAL H H 25.006 1.218 9.981 1.00 . B B . 68 VAL H 1 1
7 10707 2 1 7 VAL HA H 26.747 -1.049 9.286 1.00 . B B . 68 VAL HA 1 1
7 10708 2 1 7 VAL HB H 28.098 -0.446 11.336 1.00 . B B . 68 VAL HB 1 1
7 10709 2 1 7 VAL HG11 H 28.357 0.310 8.751 1.00 . B B . 68 VAL HG11 1 1
7 10710 2 1 7 VAL HG12 H 29.548 0.651 10.004 1.00 . B B . 68 VAL HG12 1 1
7 10711 2 1 7 VAL HG13 H 28.368 1.880 9.554 1.00 . B B . 68 VAL HG13 1 1
7 10712 2 1 7 VAL HG21 H 27.547 1.279 12.643 1.00 . B B . 68 VAL HG21 1 1
7 10713 2 1 7 VAL HG22 H 26.045 1.423 11.729 1.00 . B B . 68 VAL HG22 1 1
7 10714 2 1 7 VAL HG23 H 27.460 2.365 11.260 1.00 . B B . 68 VAL HG23 1 1
7 10715 2 1 7 VAL N N 25.475 0.559 9.425 1.00 . B B . 68 VAL N 1 1
7 10716 2 1 7 VAL O O 25.732 -2.505 11.038 1.00 . B B . 68 VAL O 1 1
7 10717 2 1 8 LEU C C 22.778 -1.858 12.432 1.00 . B B . 69 LEU C 1 1
7 10718 2 1 8 LEU CA C 24.126 -1.430 12.985 1.00 . B B . 69 LEU CA 1 1
7 10719 2 1 8 LEU CB C 23.984 -0.647 14.297 1.00 . B B . 69 LEU CB 1 1
7 10720 2 1 8 LEU CD1 C 21.812 0.623 14.424 1.00 . B B . 69 LEU CD1 1 1
7 10721 2 1 8 LEU CD2 C 23.936 1.680 15.218 1.00 . B B . 69 LEU CD2 1 1
7 10722 2 1 8 LEU CG C 23.317 0.728 14.205 1.00 . B B . 69 LEU CG 1 1
7 10723 2 1 8 LEU H H 24.803 0.316 11.984 1.00 . B B . 69 LEU H 1 1
7 10724 2 1 8 LEU HA H 24.696 -2.327 13.180 1.00 . B B . 69 LEU HA 1 1
7 10725 2 1 8 LEU HB2 H 23.409 -1.250 14.983 1.00 . B B . 69 LEU HB2 1 1
7 10726 2 1 8 LEU HB3 H 24.973 -0.512 14.710 1.00 . B B . 69 LEU HB3 1 1
7 10727 2 1 8 LEU HD11 H 21.314 1.425 13.899 1.00 . B B . 69 LEU HD11 1 1
7 10728 2 1 8 LEU HD12 H 21.596 0.696 15.479 1.00 . B B . 69 LEU HD12 1 1
7 10729 2 1 8 LEU HD13 H 21.457 -0.327 14.049 1.00 . B B . 69 LEU HD13 1 1
7 10730 2 1 8 LEU HD21 H 23.700 2.697 14.946 1.00 . B B . 69 LEU HD21 1 1
7 10731 2 1 8 LEU HD22 H 25.008 1.550 15.226 1.00 . B B . 69 LEU HD22 1 1
7 10732 2 1 8 LEU HD23 H 23.540 1.470 16.200 1.00 . B B . 69 LEU HD23 1 1
7 10733 2 1 8 LEU HG H 23.483 1.139 13.219 1.00 . B B . 69 LEU HG 1 1
7 10734 2 1 8 LEU N N 24.867 -0.664 11.988 1.00 . B B . 69 LEU N 1 1
7 10735 2 1 8 LEU O O 22.168 -2.800 12.928 1.00 . B B . 69 LEU O 1 1
7 10736 2 1 9 LYS C C 21.390 -2.525 9.609 1.00 . B B . 70 LYS C 1 1
7 10737 2 1 9 LYS CA C 21.094 -1.536 10.720 1.00 . B B . 70 LYS CA 1 1
7 10738 2 1 9 LYS CB C 20.410 -0.288 10.158 1.00 . B B . 70 LYS CB 1 1
7 10739 2 1 9 LYS CD C 19.345 1.949 10.682 1.00 . B B . 70 LYS CD 1 1
7 10740 2 1 9 LYS CE C 19.681 2.462 9.288 1.00 . B B . 70 LYS CE 1 1
7 10741 2 1 9 LYS CG C 20.310 0.863 11.150 1.00 . B B . 70 LYS CG 1 1
7 10742 2 1 9 LYS H H 22.875 -0.468 10.998 1.00 . B B . 70 LYS H 1 1
7 10743 2 1 9 LYS HA H 20.449 -2.018 11.439 1.00 . B B . 70 LYS HA 1 1
7 10744 2 1 9 LYS HB2 H 20.962 0.054 9.295 1.00 . B B . 70 LYS HB2 1 1
7 10745 2 1 9 LYS HB3 H 19.420 -0.555 9.851 1.00 . B B . 70 LYS HB3 1 1
7 10746 2 1 9 LYS HD2 H 18.344 1.546 10.671 1.00 . B B . 70 LYS HD2 1 1
7 10747 2 1 9 LYS HD3 H 19.391 2.775 11.377 1.00 . B B . 70 LYS HD3 1 1
7 10748 2 1 9 LYS HE2 H 20.729 2.727 9.256 1.00 . B B . 70 LYS HE2 1 1
7 10749 2 1 9 LYS HE3 H 19.490 1.673 8.576 1.00 . B B . 70 LYS HE3 1 1
7 10750 2 1 9 LYS HG2 H 19.963 0.474 12.096 1.00 . B B . 70 LYS HG2 1 1
7 10751 2 1 9 LYS HG3 H 21.290 1.298 11.280 1.00 . B B . 70 LYS HG3 1 1
7 10752 2 1 9 LYS HZ1 H 18.300 3.456 8.067 1.00 . B B . 70 LYS HZ1 1 1
7 10753 2 1 9 LYS HZ2 H 19.502 4.465 8.708 1.00 . B B . 70 LYS HZ2 1 1
7 10754 2 1 9 LYS HZ3 H 18.229 3.922 9.697 1.00 . B B . 70 LYS HZ3 1 1
7 10755 2 1 9 LYS N N 22.338 -1.191 11.371 1.00 . B B . 70 LYS N 1 1
7 10756 2 1 9 LYS NZ N 18.873 3.655 8.916 1.00 . B B . 70 LYS NZ 1 1
7 10757 2 1 9 LYS O O 20.555 -2.783 8.745 1.00 . B B . 70 LYS O 1 1
7 10758 2 1 10 LYS C C 22.625 -5.475 9.129 1.00 . B B . 71 LYS C 1 1
7 10759 2 1 10 LYS CA C 23.020 -4.067 8.675 1.00 . B B . 71 LYS CA 1 1
7 10760 2 1 10 LYS CB C 24.534 -3.980 8.446 1.00 . B B . 71 LYS CB 1 1
7 10761 2 1 10 LYS CD C 26.506 -4.874 7.181 1.00 . B B . 71 LYS CD 1 1
7 10762 2 1 10 LYS CE C 26.964 -5.712 5.996 1.00 . B B . 71 LYS CE 1 1
7 10763 2 1 10 LYS CG C 25.002 -4.690 7.185 1.00 . B B . 71 LYS CG 1 1
7 10764 2 1 10 LYS H H 23.206 -2.848 10.384 1.00 . B B . 71 LYS H 1 1
7 10765 2 1 10 LYS HA H 22.510 -3.846 7.750 1.00 . B B . 71 LYS HA 1 1
7 10766 2 1 10 LYS HB2 H 24.819 -2.939 8.376 1.00 . B B . 71 LYS HB2 1 1
7 10767 2 1 10 LYS HB3 H 25.038 -4.426 9.291 1.00 . B B . 71 LYS HB3 1 1
7 10768 2 1 10 LYS HD2 H 26.980 -3.904 7.131 1.00 . B B . 71 LYS HD2 1 1
7 10769 2 1 10 LYS HD3 H 26.798 -5.372 8.095 1.00 . B B . 71 LYS HD3 1 1
7 10770 2 1 10 LYS HE2 H 26.341 -6.594 5.929 1.00 . B B . 71 LYS HE2 1 1
7 10771 2 1 10 LYS HE3 H 26.856 -5.129 5.093 1.00 . B B . 71 LYS HE3 1 1
7 10772 2 1 10 LYS HG2 H 24.531 -5.664 7.134 1.00 . B B . 71 LYS HG2 1 1
7 10773 2 1 10 LYS HG3 H 24.713 -4.104 6.325 1.00 . B B . 71 LYS HG3 1 1
7 10774 2 1 10 LYS HZ1 H 29.023 -5.323 5.977 1.00 . B B . 71 LYS HZ1 1 1
7 10775 2 1 10 LYS HZ2 H 28.609 -6.881 5.438 1.00 . B B . 71 LYS HZ2 1 1
7 10776 2 1 10 LYS HZ3 H 28.548 -6.513 7.096 1.00 . B B . 71 LYS HZ3 1 1
7 10777 2 1 10 LYS N N 22.593 -3.091 9.657 1.00 . B B . 71 LYS N 1 1
7 10778 2 1 10 LYS NZ N 28.383 -6.134 6.134 1.00 . B B . 71 LYS NZ 1 1
7 10779 2 1 10 LYS O O 23.191 -6.470 8.681 1.00 . B B . 71 LYS O 1 1
7 10780 2 1 11 VAL C C 20.409 -7.586 9.370 1.00 . B B . 72 VAL C 1 1
7 10781 2 1 11 VAL CA C 21.121 -6.836 10.503 1.00 . B B . 72 VAL CA 1 1
7 10782 2 1 11 VAL CB C 20.144 -6.642 11.686 1.00 . B B . 72 VAL CB 1 1
7 10783 2 1 11 VAL CG1 C 20.034 -7.909 12.516 1.00 . B B . 72 VAL CG1 1 1
7 10784 2 1 11 VAL CG2 C 20.570 -5.480 12.564 1.00 . B B . 72 VAL CG2 1 1
7 10785 2 1 11 VAL H H 21.206 -4.722 10.322 1.00 . B B . 72 VAL H 1 1
7 10786 2 1 11 VAL HA H 21.963 -7.424 10.841 1.00 . B B . 72 VAL HA 1 1
7 10787 2 1 11 VAL HB H 19.167 -6.419 11.283 1.00 . B B . 72 VAL HB 1 1
7 10788 2 1 11 VAL HG11 H 19.693 -7.660 13.511 1.00 . B B . 72 VAL HG11 1 1
7 10789 2 1 11 VAL HG12 H 21.002 -8.385 12.576 1.00 . B B . 72 VAL HG12 1 1
7 10790 2 1 11 VAL HG13 H 19.331 -8.581 12.052 1.00 . B B . 72 VAL HG13 1 1
7 10791 2 1 11 VAL HG21 H 20.229 -5.654 13.574 1.00 . B B . 72 VAL HG21 1 1
7 10792 2 1 11 VAL HG22 H 20.139 -4.564 12.192 1.00 . B B . 72 VAL HG22 1 1
7 10793 2 1 11 VAL HG23 H 21.646 -5.399 12.559 1.00 . B B . 72 VAL HG23 1 1
7 10794 2 1 11 VAL N N 21.624 -5.551 10.009 1.00 . B B . 72 VAL N 1 1
7 10795 2 1 11 VAL O O 19.903 -8.697 9.556 1.00 . B B . 72 VAL O 1 1
7 10796 2 1 12 ALA C C 18.256 -7.461 7.069 1.00 . B B . 73 ALA C 1 1
7 10797 2 1 12 ALA CA C 19.771 -7.480 6.981 1.00 . B B . 73 ALA CA 1 1
7 10798 2 1 12 ALA CB C 20.286 -8.877 6.671 1.00 . B B . 73 ALA CB 1 1
7 10799 2 1 12 ALA H H 20.813 -6.063 8.147 1.00 . B B . 73 ALA H 1 1
7 10800 2 1 12 ALA HA H 20.068 -6.835 6.164 1.00 . B B . 73 ALA HA 1 1
7 10801 2 1 12 ALA HB1 H 20.639 -9.337 7.580 1.00 . B B . 73 ALA HB1 1 1
7 10802 2 1 12 ALA HB2 H 21.097 -8.809 5.962 1.00 . B B . 73 ALA HB2 1 1
7 10803 2 1 12 ALA HB3 H 19.488 -9.470 6.252 1.00 . B B . 73 ALA HB3 1 1
7 10804 2 1 12 ALA N N 20.387 -6.945 8.196 1.00 . B B . 73 ALA N 1 1
7 10805 2 1 12 ALA O O 17.575 -8.242 6.400 1.00 . B B . 73 ALA O 1 1
7 10806 2 1 13 CYS C C 15.616 -7.555 8.719 1.00 . B B . 74 CYS C 1 1
7 10807 2 1 13 CYS CA C 16.299 -6.349 8.086 1.00 . B B . 74 CYS CA 1 1
7 10808 2 1 13 CYS CB C 15.608 -6.060 6.758 1.00 . B B . 74 CYS CB 1 1
7 10809 2 1 13 CYS H H 18.358 -5.949 8.365 1.00 . B B . 74 CYS H 1 1
7 10810 2 1 13 CYS HA H 16.167 -5.496 8.734 1.00 . B B . 74 CYS HA 1 1
7 10811 2 1 13 CYS HB2 H 15.395 -6.997 6.267 1.00 . B B . 74 CYS HB2 1 1
7 10812 2 1 13 CYS HB3 H 14.679 -5.545 6.953 1.00 . B B . 74 CYS HB3 1 1
7 10813 2 1 13 CYS N N 17.742 -6.540 7.887 1.00 . B B . 74 CYS N 1 1
7 10814 2 1 13 CYS O O 14.430 -7.499 9.008 1.00 . B B . 74 CYS O 1 1
7 10815 2 1 13 CYS SG S 16.573 -5.044 5.602 1.00 . B B . 74 CYS SG 1 1
7 10816 2 1 14 ALA C C 15.166 -9.641 10.842 1.00 . B B . 75 ALA C 1 1
7 10817 2 1 14 ALA CA C 15.762 -9.861 9.456 1.00 . B B . 75 ALA CA 1 1
7 10818 2 1 14 ALA CB C 16.806 -10.966 9.496 1.00 . B B . 75 ALA CB 1 1
7 10819 2 1 14 ALA H H 17.281 -8.649 8.621 1.00 . B B . 75 ALA H 1 1
7 10820 2 1 14 ALA HA H 14.966 -10.171 8.788 1.00 . B B . 75 ALA HA 1 1
7 10821 2 1 14 ALA HB1 H 16.624 -11.666 8.693 1.00 . B B . 75 ALA HB1 1 1
7 10822 2 1 14 ALA HB2 H 16.748 -11.483 10.444 1.00 . B B . 75 ALA HB2 1 1
7 10823 2 1 14 ALA HB3 H 17.792 -10.536 9.381 1.00 . B B . 75 ALA HB3 1 1
7 10824 2 1 14 ALA N N 16.341 -8.647 8.899 1.00 . B B . 75 ALA N 1 1
7 10825 2 1 14 ALA O O 14.053 -10.084 11.118 1.00 . B B . 75 ALA O 1 1
7 10826 2 1 15 ALA C C 14.252 -7.713 13.089 1.00 . B B . 76 ALA C 1 1
7 10827 2 1 15 ALA CA C 15.431 -8.690 13.065 1.00 . B B . 76 ALA CA 1 1
7 10828 2 1 15 ALA CB C 16.571 -8.152 13.918 1.00 . B B . 76 ALA CB 1 1
7 10829 2 1 15 ALA H H 16.781 -8.628 11.432 1.00 . B B . 76 ALA H 1 1
7 10830 2 1 15 ALA HA H 15.112 -9.629 13.494 1.00 . B B . 76 ALA HA 1 1
7 10831 2 1 15 ALA HB1 H 16.568 -8.648 14.878 1.00 . B B . 76 ALA HB1 1 1
7 10832 2 1 15 ALA HB2 H 16.443 -7.091 14.065 1.00 . B B . 76 ALA HB2 1 1
7 10833 2 1 15 ALA HB3 H 17.512 -8.335 13.421 1.00 . B B . 76 ALA HB3 1 1
7 10834 2 1 15 ALA N N 15.901 -8.957 11.707 1.00 . B B . 76 ALA N 1 1
7 10835 2 1 15 ALA O O 13.707 -7.424 14.153 1.00 . B B . 76 ALA O 1 1
7 10836 2 1 16 ALA C C 11.649 -6.729 10.900 1.00 . B B . 77 ALA C 1 1
7 10837 2 1 16 ALA CA C 12.755 -6.258 11.846 1.00 . B B . 77 ALA CA 1 1
7 10838 2 1 16 ALA CB C 13.258 -4.887 11.416 1.00 . B B . 77 ALA CB 1 1
7 10839 2 1 16 ALA H H 14.333 -7.464 11.106 1.00 . B B . 77 ALA H 1 1
7 10840 2 1 16 ALA HA H 12.340 -6.159 12.839 1.00 . B B . 77 ALA HA 1 1
7 10841 2 1 16 ALA HB1 H 12.417 -4.268 11.143 1.00 . B B . 77 ALA HB1 1 1
7 10842 2 1 16 ALA HB2 H 13.916 -4.993 10.567 1.00 . B B . 77 ALA HB2 1 1
7 10843 2 1 16 ALA HB3 H 13.793 -4.428 12.233 1.00 . B B . 77 ALA HB3 1 1
7 10844 2 1 16 ALA N N 13.863 -7.202 11.925 1.00 . B B . 77 ALA N 1 1
7 10845 2 1 16 ALA O O 10.524 -6.243 10.974 1.00 . B B . 77 ALA O 1 1
7 10846 2 1 17 ILE C C 10.609 -9.582 9.293 1.00 . B B . 78 ILE C 1 1
7 10847 2 1 17 ILE CA C 10.977 -8.127 9.039 1.00 . B B . 78 ILE CA 1 1
7 10848 2 1 17 ILE CB C 11.451 -7.913 7.571 1.00 . B B . 78 ILE CB 1 1
7 10849 2 1 17 ILE CD1 C 9.507 -6.361 7.029 1.00 . B B . 78 ILE CD1 1 1
7 10850 2 1 17 ILE CG1 C 10.235 -7.640 6.682 1.00 . B B . 78 ILE CG1 1 1
7 10851 2 1 17 ILE CG2 C 12.261 -9.080 7.008 1.00 . B B . 78 ILE CG2 1 1
7 10852 2 1 17 ILE H H 12.884 -7.991 9.954 1.00 . B B . 78 ILE H 1 1
7 10853 2 1 17 ILE HA H 10.087 -7.529 9.183 1.00 . B B . 78 ILE HA 1 1
7 10854 2 1 17 ILE HB H 12.095 -7.060 7.566 1.00 . B B . 78 ILE HB 1 1
7 10855 2 1 17 ILE HD11 H 8.662 -6.584 7.666 1.00 . B B . 78 ILE HD11 1 1
7 10856 2 1 17 ILE HD12 H 9.159 -5.890 6.124 1.00 . B B . 78 ILE HD12 1 1
7 10857 2 1 17 ILE HD13 H 10.178 -5.692 7.546 1.00 . B B . 78 ILE HD13 1 1
7 10858 2 1 17 ILE HG12 H 10.543 -7.577 5.648 1.00 . B B . 78 ILE HG12 1 1
7 10859 2 1 17 ILE HG13 H 9.537 -8.456 6.792 1.00 . B B . 78 ILE HG13 1 1
7 10860 2 1 17 ILE HG21 H 12.636 -9.687 7.817 1.00 . B B . 78 ILE HG21 1 1
7 10861 2 1 17 ILE HG22 H 13.095 -8.694 6.426 1.00 . B B . 78 ILE HG22 1 1
7 10862 2 1 17 ILE HG23 H 11.629 -9.679 6.368 1.00 . B B . 78 ILE HG23 1 1
7 10863 2 1 17 ILE N N 11.968 -7.647 9.993 1.00 . B B . 78 ILE N 1 1
7 10864 2 1 17 ILE O O 9.433 -9.940 9.282 1.00 . B B . 78 ILE O 1 1
7 10865 2 1 18 ALA C C 10.665 -12.041 11.104 1.00 . B B . 79 ALA C 1 1
7 10866 2 1 18 ALA CA C 11.392 -11.831 9.784 1.00 . B B . 79 ALA CA 1 1
7 10867 2 1 18 ALA CB C 12.707 -12.596 9.775 1.00 . B B . 79 ALA CB 1 1
7 10868 2 1 18 ALA H H 12.527 -10.056 9.516 1.00 . B B . 79 ALA H 1 1
7 10869 2 1 18 ALA HA H 10.771 -12.218 8.987 1.00 . B B . 79 ALA HA 1 1
7 10870 2 1 18 ALA HB1 H 13.156 -12.533 8.795 1.00 . B B . 79 ALA HB1 1 1
7 10871 2 1 18 ALA HB2 H 12.520 -13.632 10.020 1.00 . B B . 79 ALA HB2 1 1
7 10872 2 1 18 ALA HB3 H 13.377 -12.169 10.507 1.00 . B B . 79 ALA HB3 1 1
7 10873 2 1 18 ALA N N 11.614 -10.412 9.524 1.00 . B B . 79 ALA N 1 1
7 10874 2 1 18 ALA O O 9.873 -12.968 11.240 1.00 . B B . 79 ALA O 1 1
7 10875 2 1 19 GLY C C 8.859 -10.716 13.319 1.00 . B B . 80 GLY C 1 1
7 10876 2 1 19 GLY CA C 10.262 -11.285 13.357 1.00 . B B . 80 GLY CA 1 1
7 10877 2 1 19 GLY H H 11.557 -10.442 11.908 1.00 . B B . 80 GLY H 1 1
7 10878 2 1 19 GLY HA2 H 10.209 -12.330 13.629 1.00 . B B . 80 GLY HA2 1 1
7 10879 2 1 19 GLY HA3 H 10.837 -10.756 14.103 1.00 . B B . 80 GLY HA3 1 1
7 10880 2 1 19 GLY N N 10.923 -11.170 12.071 1.00 . B B . 80 GLY N 1 1
7 10881 2 1 19 GLY O O 8.001 -11.101 14.114 1.00 . B B . 80 GLY O 1 1
7 10882 2 1 20 ALA C C 6.329 -10.124 11.537 1.00 . B B . 81 ALA C 1 1
7 10883 2 1 20 ALA CA C 7.313 -9.180 12.220 1.00 . B B . 81 ALA CA 1 1
7 10884 2 1 20 ALA CB C 7.423 -7.886 11.428 1.00 . B B . 81 ALA CB 1 1
7 10885 2 1 20 ALA H H 9.343 -9.546 11.770 1.00 . B B . 81 ALA H 1 1
7 10886 2 1 20 ALA HA H 6.945 -8.941 13.204 1.00 . B B . 81 ALA HA 1 1
7 10887 2 1 20 ALA HB1 H 8.081 -8.032 10.584 1.00 . B B . 81 ALA HB1 1 1
7 10888 2 1 20 ALA HB2 H 7.818 -7.105 12.062 1.00 . B B . 81 ALA HB2 1 1
7 10889 2 1 20 ALA HB3 H 6.444 -7.599 11.074 1.00 . B B . 81 ALA HB3 1 1
7 10890 2 1 20 ALA N N 8.622 -9.802 12.378 1.00 . B B . 81 ALA N 1 1
7 10891 2 1 20 ALA O O 5.115 -9.939 11.631 1.00 . B B . 81 ALA O 1 1
7 10892 2 1 21 VAL C C 5.209 -12.921 11.148 1.00 . B B . 82 VAL C 1 1
7 10893 2 1 21 VAL CA C 6.039 -12.101 10.154 1.00 . B B . 82 VAL CA 1 1
7 10894 2 1 21 VAL CB C 6.929 -13.032 9.301 1.00 . B B . 82 VAL CB 1 1
7 10895 2 1 21 VAL CG1 C 6.110 -14.136 8.670 1.00 . B B . 82 VAL CG1 1 1
7 10896 2 1 21 VAL CG2 C 7.666 -12.240 8.231 1.00 . B B . 82 VAL CG2 1 1
7 10897 2 1 21 VAL H H 7.827 -11.227 10.806 1.00 . B B . 82 VAL H 1 1
7 10898 2 1 21 VAL HA H 5.372 -11.565 9.495 1.00 . B B . 82 VAL HA 1 1
7 10899 2 1 21 VAL HB H 7.669 -13.486 9.949 1.00 . B B . 82 VAL HB 1 1
7 10900 2 1 21 VAL HG11 H 5.230 -14.308 9.265 1.00 . B B . 82 VAL HG11 1 1
7 10901 2 1 21 VAL HG12 H 6.700 -15.038 8.629 1.00 . B B . 82 VAL HG12 1 1
7 10902 2 1 21 VAL HG13 H 5.824 -13.845 7.675 1.00 . B B . 82 VAL HG13 1 1
7 10903 2 1 21 VAL HG21 H 8.718 -12.490 8.259 1.00 . B B . 82 VAL HG21 1 1
7 10904 2 1 21 VAL HG22 H 7.545 -11.182 8.413 1.00 . B B . 82 VAL HG22 1 1
7 10905 2 1 21 VAL HG23 H 7.264 -12.488 7.260 1.00 . B B . 82 VAL HG23 1 1
7 10906 2 1 21 VAL N N 6.857 -11.131 10.849 1.00 . B B . 82 VAL N 1 1
7 10907 2 1 21 VAL O O 3.987 -13.024 11.012 1.00 . B B . 82 VAL O 1 1
7 10908 2 1 22 ALA C C 4.296 -13.460 14.040 1.00 . B B . 83 ALA C 1 1
7 10909 2 1 22 ALA CA C 5.215 -14.304 13.160 1.00 . B B . 83 ALA CA 1 1
7 10910 2 1 22 ALA CB C 6.255 -15.013 14.013 1.00 . B B . 83 ALA CB 1 1
7 10911 2 1 22 ALA H H 6.849 -13.379 12.192 1.00 . B B . 83 ALA H 1 1
7 10912 2 1 22 ALA HA H 4.627 -15.056 12.656 1.00 . B B . 83 ALA HA 1 1
7 10913 2 1 22 ALA HB1 H 6.302 -14.548 14.986 1.00 . B B . 83 ALA HB1 1 1
7 10914 2 1 22 ALA HB2 H 7.221 -14.941 13.532 1.00 . B B . 83 ALA HB2 1 1
7 10915 2 1 22 ALA HB3 H 5.985 -16.053 14.123 1.00 . B B . 83 ALA HB3 1 1
7 10916 2 1 22 ALA N N 5.879 -13.497 12.142 1.00 . B B . 83 ALA N 1 1
7 10917 2 1 22 ALA O O 3.248 -13.926 14.485 1.00 . B B . 83 ALA O 1 1
7 10918 2 1 23 ALA C C 2.594 -10.945 14.464 1.00 . B B . 84 ALA C 1 1
7 10919 2 1 23 ALA CA C 3.928 -11.298 15.119 1.00 . B B . 84 ALA CA 1 1
7 10920 2 1 23 ALA CB C 4.727 -10.033 15.395 1.00 . B B . 84 ALA CB 1 1
7 10921 2 1 23 ALA H H 5.553 -11.910 13.906 1.00 . B B . 84 ALA H 1 1
7 10922 2 1 23 ALA HA H 3.735 -11.788 16.063 1.00 . B B . 84 ALA HA 1 1
7 10923 2 1 23 ALA HB1 H 5.362 -10.186 16.255 1.00 . B B . 84 ALA HB1 1 1
7 10924 2 1 23 ALA HB2 H 4.050 -9.215 15.589 1.00 . B B . 84 ALA HB2 1 1
7 10925 2 1 23 ALA HB3 H 5.336 -9.797 14.536 1.00 . B B . 84 ALA HB3 1 1
7 10926 2 1 23 ALA N N 4.704 -12.216 14.289 1.00 . B B . 84 ALA N 1 1
7 10927 2 1 23 ALA O O 1.572 -10.822 15.138 1.00 . B B . 84 ALA O 1 1
7 10928 2 1 24 CYS C C 0.604 -11.677 12.040 1.00 . B B . 85 CYS C 1 1
7 10929 2 1 24 CYS CA C 1.401 -10.432 12.412 1.00 . B B . 85 CYS CA 1 1
7 10930 2 1 24 CYS CB C 1.747 -9.640 11.158 1.00 . B B . 85 CYS CB 1 1
7 10931 2 1 24 CYS H H 3.458 -10.881 12.664 1.00 . B B . 85 CYS H 1 1
7 10932 2 1 24 CYS HA H 0.786 -9.814 13.046 1.00 . B B . 85 CYS HA 1 1
7 10933 2 1 24 CYS HB2 H 2.450 -8.860 11.412 1.00 . B B . 85 CYS HB2 1 1
7 10934 2 1 24 CYS HB3 H 2.195 -10.302 10.431 1.00 . B B . 85 CYS HB3 1 1
7 10935 2 1 24 CYS N N 2.611 -10.777 13.149 1.00 . B B . 85 CYS N 1 1
7 10936 2 1 24 CYS O O -0.614 -11.617 11.867 1.00 . B B . 85 CYS O 1 1
7 10937 2 1 24 CYS SG S 0.303 -8.855 10.382 1.00 . B B . 85 CYS SG 1 1
7 10938 2 1 25 GLY C C 0.362 -14.144 10.082 1.00 . B B . 86 GLY C 1 1
7 10939 2 1 25 GLY CA C 0.613 -14.040 11.568 1.00 . B B . 86 GLY CA 1 1
7 10940 2 1 25 GLY H H 2.257 -12.806 12.069 1.00 . B B . 86 GLY H 1 1
7 10941 2 1 25 GLY HA2 H 1.222 -14.875 11.883 1.00 . B B . 86 GLY HA2 1 1
7 10942 2 1 25 GLY HA3 H -0.334 -14.083 12.088 1.00 . B B . 86 GLY HA3 1 1
7 10943 2 1 25 GLY N N 1.287 -12.807 11.920 1.00 . B B . 86 GLY N 1 1
7 10944 2 1 25 GLY O O -0.737 -14.490 9.646 1.00 . B B . 86 GLY O 1 1
7 10945 2 1 26 GLY C C 2.201 -12.937 7.170 1.00 . B B . 87 GLY C 1 1
7 10946 2 1 26 GLY CA C 1.256 -13.892 7.860 1.00 . B B . 87 GLY CA 1 1
7 10947 2 1 26 GLY H H 2.234 -13.558 9.703 1.00 . B B . 87 GLY H 1 1
7 10948 2 1 26 GLY HA2 H 1.468 -14.898 7.530 1.00 . B B . 87 GLY HA2 1 1
7 10949 2 1 26 GLY HA3 H 0.242 -13.640 7.587 1.00 . B B . 87 GLY HA3 1 1
7 10950 2 1 26 GLY N N 1.383 -13.834 9.299 1.00 . B B . 87 GLY N 1 1
7 10951 2 1 26 GLY O O 2.305 -11.766 7.553 1.00 . B B . 87 GLY O 1 1
7 10952 2 1 27 ILE C C 3.181 -11.961 4.202 1.00 . B B . 88 ILE C 1 1
7 10953 2 1 27 ILE CA C 3.839 -12.597 5.426 1.00 . B B . 88 ILE CA 1 1
7 10954 2 1 27 ILE CB C 5.092 -13.401 5.001 1.00 . B B . 88 ILE CB 1 1
7 10955 2 1 27 ILE CD1 C 6.705 -11.426 4.863 1.00 . B B . 88 ILE CD1 1 1
7 10956 2 1 27 ILE CG1 C 6.014 -12.551 4.122 1.00 . B B . 88 ILE CG1 1 1
7 10957 2 1 27 ILE CG2 C 4.701 -14.682 4.280 1.00 . B B . 88 ILE CG2 1 1
7 10958 2 1 27 ILE H H 2.783 -14.364 5.900 1.00 . B B . 88 ILE H 1 1
7 10959 2 1 27 ILE HA H 4.160 -11.808 6.091 1.00 . B B . 88 ILE HA 1 1
7 10960 2 1 27 ILE HB H 5.625 -13.678 5.899 1.00 . B B . 88 ILE HB 1 1
7 10961 2 1 27 ILE HD11 H 6.319 -10.478 4.518 1.00 . B B . 88 ILE HD11 1 1
7 10962 2 1 27 ILE HD12 H 7.767 -11.471 4.674 1.00 . B B . 88 ILE HD12 1 1
7 10963 2 1 27 ILE HD13 H 6.522 -11.525 5.922 1.00 . B B . 88 ILE HD13 1 1
7 10964 2 1 27 ILE HG12 H 6.776 -13.183 3.691 1.00 . B B . 88 ILE HG12 1 1
7 10965 2 1 27 ILE HG13 H 5.428 -12.110 3.327 1.00 . B B . 88 ILE HG13 1 1
7 10966 2 1 27 ILE HG21 H 3.782 -14.523 3.735 1.00 . B B . 88 ILE HG21 1 1
7 10967 2 1 27 ILE HG22 H 4.561 -15.475 5.001 1.00 . B B . 88 ILE HG22 1 1
7 10968 2 1 27 ILE HG23 H 5.485 -14.957 3.589 1.00 . B B . 88 ILE HG23 1 1
7 10969 2 1 27 ILE N N 2.899 -13.425 6.158 1.00 . B B . 88 ILE N 1 1
7 10970 2 1 27 ILE O O 2.453 -12.616 3.453 1.00 . B B . 88 ILE O 1 1
7 10971 2 1 28 ASP C C 3.759 -8.634 2.768 1.00 . B B . 89 ASP C 1 1
7 10972 2 1 28 ASP CA C 2.939 -9.908 2.896 1.00 . B B . 89 ASP CA 1 1
7 10973 2 1 28 ASP CB C 1.457 -9.572 3.092 1.00 . B B . 89 ASP CB 1 1
7 10974 2 1 28 ASP CG C 0.814 -9.035 1.831 1.00 . B B . 89 ASP CG 1 1
7 10975 2 1 28 ASP H H 4.057 -10.234 4.652 1.00 . B B . 89 ASP H 1 1
7 10976 2 1 28 ASP HA H 3.059 -10.497 1.997 1.00 . B B . 89 ASP HA 1 1
7 10977 2 1 28 ASP HB2 H 0.928 -10.466 3.387 1.00 . B B . 89 ASP HB2 1 1
7 10978 2 1 28 ASP HB3 H 1.360 -8.828 3.869 1.00 . B B . 89 ASP HB3 1 1
7 10979 2 1 28 ASP N N 3.461 -10.679 4.016 1.00 . B B . 89 ASP N 1 1
7 10980 2 1 28 ASP O O 4.864 -8.657 2.230 1.00 . B B . 89 ASP O 1 1
7 10981 2 1 28 ASP OD1 O 1.461 -9.080 0.766 1.00 . B B . 89 ASP OD1 1 1
7 10982 2 1 28 ASP OD2 O -0.343 -8.585 1.905 1.00 . B B . 89 ASP OD2 1 1
7 10983 2 1 29 LEU C C 3.232 -5.226 4.160 1.00 . B B . 90 LEU C 1 1
7 10984 2 1 29 LEU CA C 3.936 -6.260 3.274 1.00 . B B . 90 LEU CA 1 1
7 10985 2 1 29 LEU CB C 4.098 -5.729 1.842 1.00 . B B . 90 LEU CB 1 1
7 10986 2 1 29 LEU CD1 C 6.161 -4.348 2.320 1.00 . B B . 90 LEU CD1 1 1
7 10987 2 1 29 LEU CD2 C 4.820 -3.937 0.262 1.00 . B B . 90 LEU CD2 1 1
7 10988 2 1 29 LEU CG C 4.762 -4.351 1.719 1.00 . B B . 90 LEU CG 1 1
7 10989 2 1 29 LEU H H 2.360 -7.591 3.745 1.00 . B B . 90 LEU H 1 1
7 10990 2 1 29 LEU HA H 4.925 -6.441 3.680 1.00 . B B . 90 LEU HA 1 1
7 10991 2 1 29 LEU HB2 H 4.689 -6.440 1.286 1.00 . B B . 90 LEU HB2 1 1
7 10992 2 1 29 LEU HB3 H 3.119 -5.670 1.389 1.00 . B B . 90 LEU HB3 1 1
7 10993 2 1 29 LEU HD11 H 6.098 -4.258 3.399 1.00 . B B . 90 LEU HD11 1 1
7 10994 2 1 29 LEU HD12 H 6.719 -3.508 1.922 1.00 . B B . 90 LEU HD12 1 1
7 10995 2 1 29 LEU HD13 H 6.664 -5.268 2.066 1.00 . B B . 90 LEU HD13 1 1
7 10996 2 1 29 LEU HD21 H 3.840 -3.625 -0.064 1.00 . B B . 90 LEU HD21 1 1
7 10997 2 1 29 LEU HD22 H 5.147 -4.775 -0.337 1.00 . B B . 90 LEU HD22 1 1
7 10998 2 1 29 LEU HD23 H 5.517 -3.121 0.144 1.00 . B B . 90 LEU HD23 1 1
7 10999 2 1 29 LEU HG H 4.167 -3.623 2.251 1.00 . B B . 90 LEU HG 1 1
7 11000 2 1 29 LEU N N 3.234 -7.536 3.301 1.00 . B B . 90 LEU N 1 1
7 11001 2 1 29 LEU O O 3.849 -4.712 5.082 1.00 . B B . 90 LEU O 1 1
7 11002 2 1 30 PRO C C 1.426 -3.957 6.192 1.00 . B B . 91 PRO C 1 1
7 11003 2 1 30 PRO CA C 1.173 -3.910 4.685 1.00 . B B . 91 PRO CA 1 1
7 11004 2 1 30 PRO CB C -0.295 -4.267 4.389 1.00 . B B . 91 PRO CB 1 1
7 11005 2 1 30 PRO CD C 1.086 -5.431 2.828 1.00 . B B . 91 PRO CD 1 1
7 11006 2 1 30 PRO CG C -0.258 -5.460 3.485 1.00 . B B . 91 PRO CG 1 1
7 11007 2 1 30 PRO HA H 1.366 -2.908 4.334 1.00 . B B . 91 PRO HA 1 1
7 11008 2 1 30 PRO HB2 H -0.802 -4.497 5.315 1.00 . B B . 91 PRO HB2 1 1
7 11009 2 1 30 PRO HB3 H -0.778 -3.429 3.912 1.00 . B B . 91 PRO HB3 1 1
7 11010 2 1 30 PRO HD2 H 1.393 -6.424 2.536 1.00 . B B . 91 PRO HD2 1 1
7 11011 2 1 30 PRO HD3 H 1.074 -4.763 1.977 1.00 . B B . 91 PRO HD3 1 1
7 11012 2 1 30 PRO HG2 H -0.377 -6.365 4.064 1.00 . B B . 91 PRO HG2 1 1
7 11013 2 1 30 PRO HG3 H -1.040 -5.386 2.743 1.00 . B B . 91 PRO HG3 1 1
7 11014 2 1 30 PRO N N 1.935 -4.897 3.902 1.00 . B B . 91 PRO N 1 1
7 11015 2 1 30 PRO O O 1.821 -2.960 6.791 1.00 . B B . 91 PRO O 1 1
7 11016 2 1 31 CYS C C 2.780 -5.575 8.643 1.00 . B B . 92 CYS C 1 1
7 11017 2 1 31 CYS CA C 1.339 -5.244 8.243 1.00 . B B . 92 CYS CA 1 1
7 11018 2 1 31 CYS CB C 0.379 -6.313 8.767 1.00 . B B . 92 CYS CB 1 1
7 11019 2 1 31 CYS H H 0.828 -5.856 6.284 1.00 . B B . 92 CYS H 1 1
7 11020 2 1 31 CYS HA H 1.072 -4.303 8.686 1.00 . B B . 92 CYS HA 1 1
7 11021 2 1 31 CYS HB2 H -0.625 -5.916 8.755 1.00 . B B . 92 CYS HB2 1 1
7 11022 2 1 31 CYS HB3 H 0.425 -7.177 8.118 1.00 . B B . 92 CYS HB3 1 1
7 11023 2 1 31 CYS N N 1.167 -5.100 6.804 1.00 . B B . 92 CYS N 1 1
7 11024 2 1 31 CYS O O 3.223 -5.211 9.733 1.00 . B B . 92 CYS O 1 1
7 11025 2 1 31 CYS SG S 0.719 -6.876 10.463 1.00 . B B . 92 CYS SG 1 1
7 11026 2 1 32 VAL C C 5.833 -5.477 8.022 1.00 . B B . 93 VAL C 1 1
7 11027 2 1 32 VAL CA C 4.872 -6.668 8.071 1.00 . B B . 93 VAL CA 1 1
7 11028 2 1 32 VAL CB C 5.346 -7.742 7.080 1.00 . B B . 93 VAL CB 1 1
7 11029 2 1 32 VAL CG1 C 6.526 -8.489 7.650 1.00 . B B . 93 VAL CG1 1 1
7 11030 2 1 32 VAL CG2 C 4.221 -8.705 6.746 1.00 . B B . 93 VAL CG2 1 1
7 11031 2 1 32 VAL H H 3.109 -6.562 6.937 1.00 . B B . 93 VAL H 1 1
7 11032 2 1 32 VAL HA H 4.893 -7.092 9.064 1.00 . B B . 93 VAL HA 1 1
7 11033 2 1 32 VAL HB H 5.660 -7.251 6.169 1.00 . B B . 93 VAL HB 1 1
7 11034 2 1 32 VAL HG11 H 7.405 -7.867 7.599 1.00 . B B . 93 VAL HG11 1 1
7 11035 2 1 32 VAL HG12 H 6.685 -9.392 7.082 1.00 . B B . 93 VAL HG12 1 1
7 11036 2 1 32 VAL HG13 H 6.319 -8.740 8.679 1.00 . B B . 93 VAL HG13 1 1
7 11037 2 1 32 VAL HG21 H 3.965 -8.613 5.702 1.00 . B B . 93 VAL HG21 1 1
7 11038 2 1 32 VAL HG22 H 3.358 -8.473 7.352 1.00 . B B . 93 VAL HG22 1 1
7 11039 2 1 32 VAL HG23 H 4.543 -9.715 6.950 1.00 . B B . 93 VAL HG23 1 1
7 11040 2 1 32 VAL N N 3.503 -6.279 7.780 1.00 . B B . 93 VAL N 1 1
7 11041 2 1 32 VAL O O 6.626 -5.275 8.940 1.00 . B B . 93 VAL O 1 1
7 11042 2 1 33 LEU C C 6.360 -2.492 7.840 1.00 . B B . 94 LEU C 1 1
7 11043 2 1 33 LEU CA C 6.624 -3.539 6.763 1.00 . B B . 94 LEU CA 1 1
7 11044 2 1 33 LEU CB C 6.386 -2.932 5.382 1.00 . B B . 94 LEU CB 1 1
7 11045 2 1 33 LEU CD1 C 7.407 -0.616 5.457 1.00 . B B . 94 LEU CD1 1 1
7 11046 2 1 33 LEU CD2 C 8.860 -2.617 5.064 1.00 . B B . 94 LEU CD2 1 1
7 11047 2 1 33 LEU CG C 7.483 -2.006 4.839 1.00 . B B . 94 LEU CG 1 1
7 11048 2 1 33 LEU H H 5.108 -4.922 6.245 1.00 . B B . 94 LEU H 1 1
7 11049 2 1 33 LEU HA H 7.648 -3.871 6.824 1.00 . B B . 94 LEU HA 1 1
7 11050 2 1 33 LEU HB2 H 6.253 -3.740 4.680 1.00 . B B . 94 LEU HB2 1 1
7 11051 2 1 33 LEU HB3 H 5.468 -2.367 5.426 1.00 . B B . 94 LEU HB3 1 1
7 11052 2 1 33 LEU HD11 H 7.108 -0.698 6.492 1.00 . B B . 94 LEU HD11 1 1
7 11053 2 1 33 LEU HD12 H 6.684 -0.021 4.920 1.00 . B B . 94 LEU HD12 1 1
7 11054 2 1 33 LEU HD13 H 8.376 -0.143 5.399 1.00 . B B . 94 LEU HD13 1 1
7 11055 2 1 33 LEU HD21 H 8.774 -3.476 5.714 1.00 . B B . 94 LEU HD21 1 1
7 11056 2 1 33 LEU HD22 H 9.509 -1.884 5.521 1.00 . B B . 94 LEU HD22 1 1
7 11057 2 1 33 LEU HD23 H 9.276 -2.923 4.115 1.00 . B B . 94 LEU HD23 1 1
7 11058 2 1 33 LEU HG H 7.340 -1.897 3.778 1.00 . B B . 94 LEU HG 1 1
7 11059 2 1 33 LEU N N 5.760 -4.704 6.945 1.00 . B B . 94 LEU N 1 1
7 11060 2 1 33 LEU O O 7.271 -1.794 8.280 1.00 . B B . 94 LEU O 1 1
7 11061 2 1 34 ALA C C 5.506 -1.525 10.548 1.00 . B B . 95 ALA C 1 1
7 11062 2 1 34 ALA CA C 4.688 -1.406 9.258 1.00 . B B . 95 ALA CA 1 1
7 11063 2 1 34 ALA CB C 3.202 -1.552 9.559 1.00 . B B . 95 ALA CB 1 1
7 11064 2 1 34 ALA H H 4.423 -2.956 7.834 1.00 . B B . 95 ALA H 1 1
7 11065 2 1 34 ALA HA H 4.844 -0.420 8.845 1.00 . B B . 95 ALA HA 1 1
7 11066 2 1 34 ALA HB1 H 2.732 -0.579 9.528 1.00 . B B . 95 ALA HB1 1 1
7 11067 2 1 34 ALA HB2 H 3.074 -1.981 10.543 1.00 . B B . 95 ALA HB2 1 1
7 11068 2 1 34 ALA HB3 H 2.745 -2.196 8.823 1.00 . B B . 95 ALA HB3 1 1
7 11069 2 1 34 ALA N N 5.100 -2.379 8.243 1.00 . B B . 95 ALA N 1 1
7 11070 2 1 34 ALA O O 5.764 -0.526 11.218 1.00 . B B . 95 ALA O 1 1
7 11071 2 1 35 ALA C C 8.185 -2.676 11.864 1.00 . B B . 96 ALA C 1 1
7 11072 2 1 35 ALA CA C 6.706 -2.962 12.104 1.00 . B B . 96 ALA CA 1 1
7 11073 2 1 35 ALA CB C 6.516 -4.385 12.601 1.00 . B B . 96 ALA CB 1 1
7 11074 2 1 35 ALA H H 5.689 -3.503 10.322 1.00 . B B . 96 ALA H 1 1
7 11075 2 1 35 ALA HA H 6.341 -2.288 12.865 1.00 . B B . 96 ALA HA 1 1
7 11076 2 1 35 ALA HB1 H 5.902 -4.375 13.489 1.00 . B B . 96 ALA HB1 1 1
7 11077 2 1 35 ALA HB2 H 7.480 -4.818 12.832 1.00 . B B . 96 ALA HB2 1 1
7 11078 2 1 35 ALA HB3 H 6.030 -4.972 11.835 1.00 . B B . 96 ALA HB3 1 1
7 11079 2 1 35 ALA N N 5.917 -2.740 10.893 1.00 . B B . 96 ALA N 1 1
7 11080 2 1 35 ALA O O 8.957 -2.494 12.808 1.00 . B B . 96 ALA O 1 1
7 11081 2 1 36 LEU C C 10.233 -0.858 10.236 1.00 . B B . 97 LEU C 1 1
7 11082 2 1 36 LEU CA C 9.949 -2.359 10.213 1.00 . B B . 97 LEU CA 1 1
7 11083 2 1 36 LEU CB C 10.221 -2.950 8.816 1.00 . B B . 97 LEU CB 1 1
7 11084 2 1 36 LEU CD1 C 12.092 -3.827 7.389 1.00 . B B . 97 LEU CD1 1 1
7 11085 2 1 36 LEU CD2 C 11.521 -1.416 7.301 1.00 . B B . 97 LEU CD2 1 1
7 11086 2 1 36 LEU CG C 11.595 -2.644 8.198 1.00 . B B . 97 LEU CG 1 1
7 11087 2 1 36 LEU H H 7.901 -2.776 9.894 1.00 . B B . 97 LEU H 1 1
7 11088 2 1 36 LEU HA H 10.593 -2.847 10.931 1.00 . B B . 97 LEU HA 1 1
7 11089 2 1 36 LEU HB2 H 10.113 -4.022 8.884 1.00 . B B . 97 LEU HB2 1 1
7 11090 2 1 36 LEU HB3 H 9.461 -2.574 8.144 1.00 . B B . 97 LEU HB3 1 1
7 11091 2 1 36 LEU HD11 H 13.167 -3.894 7.470 1.00 . B B . 97 LEU HD11 1 1
7 11092 2 1 36 LEU HD12 H 11.815 -3.693 6.353 1.00 . B B . 97 LEU HD12 1 1
7 11093 2 1 36 LEU HD13 H 11.643 -4.733 7.767 1.00 . B B . 97 LEU HD13 1 1
7 11094 2 1 36 LEU HD21 H 12.151 -0.638 7.705 1.00 . B B . 97 LEU HD21 1 1
7 11095 2 1 36 LEU HD22 H 10.500 -1.065 7.256 1.00 . B B . 97 LEU HD22 1 1
7 11096 2 1 36 LEU HD23 H 11.857 -1.673 6.307 1.00 . B B . 97 LEU HD23 1 1
7 11097 2 1 36 LEU HG H 12.307 -2.447 8.985 1.00 . B B . 97 LEU HG 1 1
7 11098 2 1 36 LEU N N 8.569 -2.629 10.597 1.00 . B B . 97 LEU N 1 1
7 11099 2 1 36 LEU O O 11.386 -0.435 10.120 1.00 . B B . 97 LEU O 1 1
7 11100 2 1 37 LYS C C 10.051 1.880 11.662 1.00 . B B . 98 LYS C 1 1
7 11101 2 1 37 LYS CA C 9.305 1.396 10.411 1.00 . B B . 98 LYS CA 1 1
7 11102 2 1 37 LYS CB C 7.923 2.047 10.353 1.00 . B B . 98 LYS CB 1 1
7 11103 2 1 37 LYS CD C 5.663 2.066 9.238 1.00 . B B . 98 LYS CD 1 1
7 11104 2 1 37 LYS CE C 5.420 3.476 9.756 1.00 . B B . 98 LYS CE 1 1
7 11105 2 1 37 LYS CG C 7.152 1.779 9.063 1.00 . B B . 98 LYS CG 1 1
7 11106 2 1 37 LYS H H 8.286 -0.460 10.466 1.00 . B B . 98 LYS H 1 1
7 11107 2 1 37 LYS HA H 9.868 1.688 9.534 1.00 . B B . 98 LYS HA 1 1
7 11108 2 1 37 LYS HB2 H 7.335 1.679 11.181 1.00 . B B . 98 LYS HB2 1 1
7 11109 2 1 37 LYS HB3 H 8.045 3.116 10.458 1.00 . B B . 98 LYS HB3 1 1
7 11110 2 1 37 LYS HD2 H 5.173 1.957 8.281 1.00 . B B . 98 LYS HD2 1 1
7 11111 2 1 37 LYS HD3 H 5.249 1.354 9.939 1.00 . B B . 98 LYS HD3 1 1
7 11112 2 1 37 LYS HE2 H 6.094 3.665 10.579 1.00 . B B . 98 LYS HE2 1 1
7 11113 2 1 37 LYS HE3 H 5.626 4.176 8.958 1.00 . B B . 98 LYS HE3 1 1
7 11114 2 1 37 LYS HG2 H 7.540 2.415 8.281 1.00 . B B . 98 LYS HG2 1 1
7 11115 2 1 37 LYS HG3 H 7.281 0.742 8.784 1.00 . B B . 98 LYS HG3 1 1
7 11116 2 1 37 LYS HZ1 H 3.984 4.460 10.910 1.00 . B B . 98 LYS HZ1 1 1
7 11117 2 1 37 LYS HZ2 H 3.656 2.818 10.677 1.00 . B B . 98 LYS HZ2 1 1
7 11118 2 1 37 LYS HZ3 H 3.401 3.921 9.414 1.00 . B B . 98 LYS HZ3 1 1
7 11119 2 1 37 LYS N N 9.177 -0.059 10.381 1.00 . B B . 98 LYS N 1 1
7 11120 2 1 37 LYS NZ N 4.020 3.679 10.222 1.00 . B B . 98 LYS NZ 1 1
7 11121 2 1 37 LYS O O 9.456 2.460 12.573 1.00 . B B . 98 LYS O 1 1
7 11122 2 1 38 ALA C C 13.653 2.127 12.225 1.00 . B B . 99 ALA C 1 1
7 11123 2 1 38 ALA CA C 12.237 2.027 12.768 1.00 . B B . 99 ALA CA 1 1
7 11124 2 1 38 ALA CB C 12.175 1.020 13.910 1.00 . B B . 99 ALA CB 1 1
7 11125 2 1 38 ALA H H 11.746 1.173 10.905 1.00 . B B . 99 ALA H 1 1
7 11126 2 1 38 ALA HA H 11.924 2.994 13.137 1.00 . B B . 99 ALA HA 1 1
7 11127 2 1 38 ALA HB1 H 13.127 0.997 14.422 1.00 . B B . 99 ALA HB1 1 1
7 11128 2 1 38 ALA HB2 H 11.955 0.038 13.515 1.00 . B B . 99 ALA HB2 1 1
7 11129 2 1 38 ALA HB3 H 11.400 1.310 14.605 1.00 . B B . 99 ALA HB3 1 1
7 11130 2 1 38 ALA N N 11.353 1.637 11.677 1.00 . B B . 99 ALA N 1 1
7 11131 2 1 38 ALA O O 14.401 3.046 12.545 1.00 . B B . 99 ALA O 1 1
7 11132 2 1 39 ALA C C 15.117 1.463 9.236 1.00 . B B . 100 ALA C 1 1
7 11133 2 1 39 ALA CA C 15.293 1.140 10.713 1.00 . B B . 100 ALA CA 1 1
7 11134 2 1 39 ALA CB C 15.951 -0.220 10.897 1.00 . B B . 100 ALA CB 1 1
7 11135 2 1 39 ALA H H 13.329 0.488 11.133 1.00 . B B . 100 ALA H 1 1
7 11136 2 1 39 ALA HA H 15.919 1.895 11.170 1.00 . B B . 100 ALA HA 1 1
7 11137 2 1 39 ALA HB1 H 16.324 -0.569 9.946 1.00 . B B . 100 ALA HB1 1 1
7 11138 2 1 39 ALA HB2 H 15.227 -0.923 11.280 1.00 . B B . 100 ALA HB2 1 1
7 11139 2 1 39 ALA HB3 H 16.770 -0.132 11.595 1.00 . B B . 100 ALA HB3 1 1
7 11140 2 1 39 ALA N N 13.991 1.176 11.361 1.00 . B B . 100 ALA N 1 1
7 11141 2 1 39 ALA O O 15.354 0.621 8.365 1.00 . B B . 100 ALA O 1 1
7 11142 2 1 40 GLU C C 15.647 3.108 6.745 1.00 . B B . 101 GLU C 1 1
7 11143 2 1 40 GLU CA C 14.398 3.155 7.622 1.00 . B B . 101 GLU CA 1 1
7 11144 2 1 40 GLU CB C 13.850 4.580 7.668 1.00 . B B . 101 GLU CB 1 1
7 11145 2 1 40 GLU CD C 12.170 6.169 8.654 1.00 . B B . 101 GLU CD 1 1
7 11146 2 1 40 GLU CG C 12.655 4.743 8.595 1.00 . B B . 101 GLU CG 1 1
7 11147 2 1 40 GLU H H 14.474 3.286 9.728 1.00 . B B . 101 GLU H 1 1
7 11148 2 1 40 GLU HA H 13.651 2.509 7.192 1.00 . B B . 101 GLU HA 1 1
7 11149 2 1 40 GLU HB2 H 14.633 5.245 8.005 1.00 . B B . 101 GLU HB2 1 1
7 11150 2 1 40 GLU HB3 H 13.548 4.871 6.673 1.00 . B B . 101 GLU HB3 1 1
7 11151 2 1 40 GLU HG2 H 11.849 4.119 8.238 1.00 . B B . 101 GLU HG2 1 1
7 11152 2 1 40 GLU HG3 H 12.939 4.432 9.590 1.00 . B B . 101 GLU HG3 1 1
7 11153 2 1 40 GLU N N 14.662 2.684 8.977 1.00 . B B . 101 GLU N 1 1
7 11154 2 1 40 GLU O O 16.774 3.017 7.239 1.00 . B B . 101 GLU O 1 1
7 11155 2 1 40 GLU OE1 O 12.973 7.054 9.004 1.00 . B B . 101 GLU OE1 1 1
7 11156 2 1 40 GLU OE2 O 10.990 6.411 8.339 1.00 . B B . 101 GLU OE2 1 1
7 11157 2 1 41 GLY C C 16.920 1.711 4.121 1.00 . B B . 102 GLY C 1 1
7 11158 2 1 41 GLY CA C 16.542 3.124 4.501 1.00 . B B . 102 GLY CA 1 1
7 11159 2 1 41 GLY H H 14.518 3.234 5.101 1.00 . B B . 102 GLY H 1 1
7 11160 2 1 41 GLY HA2 H 16.267 3.666 3.607 1.00 . B B . 102 GLY HA2 1 1
7 11161 2 1 41 GLY HA3 H 17.399 3.604 4.952 1.00 . B B . 102 GLY HA3 1 1
7 11162 2 1 41 GLY N N 15.435 3.165 5.437 1.00 . B B . 102 GLY N 1 1
7 11163 2 1 41 GLY O O 17.125 1.406 2.947 1.00 . B B . 102 GLY O 1 1
7 11164 2 1 42 CYS C C 16.189 -1.353 4.352 1.00 . B B . 103 CYS C 1 1
7 11165 2 1 42 CYS CA C 17.373 -0.549 4.880 1.00 . B B . 103 CYS CA 1 1
7 11166 2 1 42 CYS CB C 17.897 -1.191 6.165 1.00 . B B . 103 CYS CB 1 1
7 11167 2 1 42 CYS H H 16.837 1.144 6.033 1.00 . B B . 103 CYS H 1 1
7 11168 2 1 42 CYS HA H 18.159 -0.562 4.139 1.00 . B B . 103 CYS HA 1 1
7 11169 2 1 42 CYS HB2 H 17.138 -1.109 6.929 1.00 . B B . 103 CYS HB2 1 1
7 11170 2 1 42 CYS HB3 H 18.095 -2.237 5.977 1.00 . B B . 103 CYS HB3 1 1
7 11171 2 1 42 CYS N N 17.012 0.842 5.116 1.00 . B B . 103 CYS N 1 1
7 11172 2 1 42 CYS O O 16.345 -2.512 3.992 1.00 . B B . 103 CYS O 1 1
7 11173 2 1 42 CYS SG S 19.424 -0.440 6.825 1.00 . B B . 103 CYS SG 1 1
7 11174 2 1 43 ALA C C 13.914 -1.880 2.374 1.00 . B B . 104 ALA C 1 1
7 11175 2 1 43 ALA CA C 13.792 -1.404 3.827 1.00 . B B . 104 ALA CA 1 1
7 11176 2 1 43 ALA CB C 12.592 -0.478 3.964 1.00 . B B . 104 ALA CB 1 1
7 11177 2 1 43 ALA H H 14.948 0.195 4.611 1.00 . B B . 104 ALA H 1 1
7 11178 2 1 43 ALA HA H 13.619 -2.262 4.461 1.00 . B B . 104 ALA HA 1 1
7 11179 2 1 43 ALA HB1 H 12.297 -0.129 2.985 1.00 . B B . 104 ALA HB1 1 1
7 11180 2 1 43 ALA HB2 H 12.853 0.367 4.584 1.00 . B B . 104 ALA HB2 1 1
7 11181 2 1 43 ALA HB3 H 11.769 -1.016 4.417 1.00 . B B . 104 ALA HB3 1 1
7 11182 2 1 43 ALA N N 15.008 -0.735 4.308 1.00 . B B . 104 ALA N 1 1
7 11183 2 1 43 ALA O O 13.089 -2.664 1.905 1.00 . B B . 104 ALA O 1 1
7 11184 2 1 44 SER C C 15.483 -3.263 0.141 1.00 . B B . 105 SER C 1 1
7 11185 2 1 44 SER CA C 15.157 -1.774 0.278 1.00 . B B . 105 SER CA 1 1
7 11186 2 1 44 SER CB C 16.293 -0.936 -0.298 1.00 . B B . 105 SER CB 1 1
7 11187 2 1 44 SER H H 15.556 -0.772 2.096 1.00 . B B . 105 SER H 1 1
7 11188 2 1 44 SER HA H 14.253 -1.565 -0.270 1.00 . B B . 105 SER HA 1 1
7 11189 2 1 44 SER HB2 H 17.229 -1.245 0.146 1.00 . B B . 105 SER HB2 1 1
7 11190 2 1 44 SER HB3 H 16.338 -1.078 -1.369 1.00 . B B . 105 SER HB3 1 1
7 11191 2 1 44 SER HG H 16.134 0.942 -0.848 1.00 . B B . 105 SER HG 1 1
7 11192 2 1 44 SER N N 14.935 -1.401 1.670 1.00 . B B . 105 SER N 1 1
7 11193 2 1 44 SER O O 15.211 -3.863 -0.891 1.00 . B B . 105 SER O 1 1
7 11194 2 1 44 SER OG O 16.088 0.441 -0.025 1.00 . B B . 105 SER OG 1 1
7 11195 2 1 45 CYS C C 15.254 -6.149 0.729 1.00 . B B . 106 CYS C 1 1
7 11196 2 1 45 CYS CA C 16.418 -5.276 1.202 1.00 . B B . 106 CYS CA 1 1
7 11197 2 1 45 CYS CB C 16.819 -5.698 2.620 1.00 . B B . 106 CYS CB 1 1
7 11198 2 1 45 CYS H H 16.243 -3.313 1.991 1.00 . B B . 106 CYS H 1 1
7 11199 2 1 45 CYS HA H 17.257 -5.417 0.538 1.00 . B B . 106 CYS HA 1 1
7 11200 2 1 45 CYS HB2 H 16.974 -6.769 2.640 1.00 . B B . 106 CYS HB2 1 1
7 11201 2 1 45 CYS HB3 H 17.735 -5.198 2.899 1.00 . B B . 106 CYS HB3 1 1
7 11202 2 1 45 CYS N N 16.058 -3.850 1.193 1.00 . B B . 106 CYS N 1 1
7 11203 2 1 45 CYS O O 15.376 -6.913 -0.229 1.00 . B B . 106 CYS O 1 1
7 11204 2 1 45 CYS SG S 15.553 -5.298 3.872 1.00 . B B . 106 CYS SG 1 1
7 11205 2 1 46 PHE C C 12.167 -6.128 -0.026 1.00 . B B . 107 PHE C 1 1
7 11206 2 1 46 PHE CA C 12.925 -6.765 1.135 1.00 . B B . 107 PHE CA 1 1
7 11207 2 1 46 PHE CB C 12.078 -6.777 2.416 1.00 . B B . 107 PHE CB 1 1
7 11208 2 1 46 PHE CD1 C 10.215 -8.008 1.198 1.00 . B B . 107 PHE CD1 1 1
7 11209 2 1 46 PHE CD2 C 9.843 -7.214 3.409 1.00 . B B . 107 PHE CD2 1 1
7 11210 2 1 46 PHE CE1 C 8.929 -8.514 1.163 1.00 . B B . 107 PHE CE1 1 1
7 11211 2 1 46 PHE CE2 C 8.564 -7.713 3.384 1.00 . B B . 107 PHE CE2 1 1
7 11212 2 1 46 PHE CG C 10.686 -7.350 2.325 1.00 . B B . 107 PHE CG 1 1
7 11213 2 1 46 PHE CZ C 8.101 -8.363 2.258 1.00 . B B . 107 PHE CZ 1 1
7 11214 2 1 46 PHE H H 14.128 -5.394 2.179 1.00 . B B . 107 PHE H 1 1
7 11215 2 1 46 PHE HA H 13.199 -7.776 0.874 1.00 . B B . 107 PHE HA 1 1
7 11216 2 1 46 PHE HB2 H 12.604 -7.353 3.162 1.00 . B B . 107 PHE HB2 1 1
7 11217 2 1 46 PHE HB3 H 11.988 -5.760 2.772 1.00 . B B . 107 PHE HB3 1 1
7 11218 2 1 46 PHE HD1 H 10.862 -8.124 0.342 1.00 . B B . 107 PHE HD1 1 1
7 11219 2 1 46 PHE HD2 H 10.199 -6.702 4.291 1.00 . B B . 107 PHE HD2 1 1
7 11220 2 1 46 PHE HE1 H 8.570 -9.022 0.279 1.00 . B B . 107 PHE HE1 1 1
7 11221 2 1 46 PHE HE2 H 7.930 -7.598 4.250 1.00 . B B . 107 PHE HE2 1 1
7 11222 2 1 46 PHE HZ H 7.092 -8.749 2.232 1.00 . B B . 107 PHE HZ 1 1
7 11223 2 1 46 PHE N N 14.136 -6.019 1.424 1.00 . B B . 107 PHE N 1 1
7 11224 2 1 46 PHE O O 11.835 -6.794 -1.007 1.00 . B B . 107 PHE O 1 1
7 11225 2 1 47 CYS C C 12.001 -3.661 -2.086 1.00 . B B . 108 CYS C 1 1
7 11226 2 1 47 CYS CA C 11.130 -4.126 -0.927 1.00 . B B . 108 CYS CA 1 1
7 11227 2 1 47 CYS CB C 10.433 -2.917 -0.320 1.00 . B B . 108 CYS CB 1 1
7 11228 2 1 47 CYS H H 12.157 -4.366 0.911 1.00 . B B . 108 CYS H 1 1
7 11229 2 1 47 CYS HA H 10.378 -4.799 -1.310 1.00 . B B . 108 CYS HA 1 1
7 11230 2 1 47 CYS HB2 H 11.175 -2.262 0.112 1.00 . B B . 108 CYS HB2 1 1
7 11231 2 1 47 CYS HB3 H 9.909 -2.389 -1.105 1.00 . B B . 108 CYS HB3 1 1
7 11232 2 1 47 CYS N N 11.878 -4.843 0.099 1.00 . B B . 108 CYS N 1 1
7 11233 2 1 47 CYS O O 11.842 -2.541 -2.559 1.00 . B B . 108 CYS O 1 1
7 11234 2 1 47 CYS SG S 9.226 -3.323 0.976 1.00 . B B . 108 CYS SG 1 1
7 11235 2 1 48 GLU C C 12.973 -4.224 -4.972 1.00 . B B . 109 GLU C 1 1
7 11236 2 1 48 GLU CA C 13.758 -4.131 -3.672 1.00 . B B . 109 GLU CA 1 1
7 11237 2 1 48 GLU CB C 14.982 -5.042 -3.727 1.00 . B B . 109 GLU CB 1 1
7 11238 2 1 48 GLU CD C 16.553 -3.130 -4.250 1.00 . B B . 109 GLU CD 1 1
7 11239 2 1 48 GLU CG C 16.096 -4.523 -4.626 1.00 . B B . 109 GLU CG 1 1
7 11240 2 1 48 GLU H H 12.995 -5.396 -2.153 1.00 . B B . 109 GLU H 1 1
7 11241 2 1 48 GLU HA H 14.073 -3.105 -3.521 1.00 . B B . 109 GLU HA 1 1
7 11242 2 1 48 GLU HB2 H 15.369 -5.161 -2.728 1.00 . B B . 109 GLU HB2 1 1
7 11243 2 1 48 GLU HB3 H 14.675 -6.009 -4.098 1.00 . B B . 109 GLU HB3 1 1
7 11244 2 1 48 GLU HG2 H 16.939 -5.193 -4.552 1.00 . B B . 109 GLU HG2 1 1
7 11245 2 1 48 GLU HG3 H 15.739 -4.507 -5.645 1.00 . B B . 109 GLU HG3 1 1
7 11246 2 1 48 GLU N N 12.903 -4.505 -2.556 1.00 . B B . 109 GLU N 1 1
7 11247 2 1 48 GLU O O 12.757 -3.223 -5.654 1.00 . B B . 109 GLU O 1 1
7 11248 2 1 48 GLU OE1 O 17.088 -2.955 -3.140 1.00 . B B . 109 GLU OE1 1 1
7 11249 2 1 48 GLU OE2 O 16.372 -2.207 -5.067 1.00 . B B . 109 GLU OE2 1 1
7 11250 2 1 49 ASP C C 10.252 -5.507 -6.183 1.00 . B B . 110 ASP C 1 1
7 11251 2 1 49 ASP CA C 11.739 -5.654 -6.499 1.00 . B B . 110 ASP CA 1 1
7 11252 2 1 49 ASP CB C 12.048 -7.029 -7.110 1.00 . B B . 110 ASP CB 1 1
7 11253 2 1 49 ASP CG C 11.715 -8.194 -6.201 1.00 . B B . 110 ASP CG 1 1
7 11254 2 1 49 ASP H H 12.713 -6.189 -4.700 1.00 . B B . 110 ASP H 1 1
7 11255 2 1 49 ASP HA H 12.013 -4.887 -7.209 1.00 . B B . 110 ASP HA 1 1
7 11256 2 1 49 ASP HB2 H 11.478 -7.142 -8.019 1.00 . B B . 110 ASP HB2 1 1
7 11257 2 1 49 ASP HB3 H 13.101 -7.075 -7.348 1.00 . B B . 110 ASP HB3 1 1
7 11258 2 1 49 ASP N N 12.525 -5.431 -5.295 1.00 . B B . 110 ASP N 1 1
7 11259 2 1 49 ASP O O 9.390 -5.758 -7.028 1.00 . B B . 110 ASP O 1 1
7 11260 2 1 49 ASP OD1 O 12.231 -8.243 -5.067 1.00 . B B . 110 ASP OD1 1 1
7 11261 2 1 49 ASP OD2 O 10.959 -9.082 -6.639 1.00 . B B . 110 ASP OD2 1 1
7 11262 2 1 50 HIS C C 8.542 -3.408 -3.937 1.00 . B B . 111 HIS C 1 1
7 11263 2 1 50 HIS CA C 8.620 -4.832 -4.475 1.00 . B B . 111 HIS CA 1 1
7 11264 2 1 50 HIS CB C 8.263 -5.802 -3.338 1.00 . B B . 111 HIS CB 1 1
7 11265 2 1 50 HIS CD2 C 9.645 -7.962 -2.967 1.00 . B B . 111 HIS CD2 1 1
7 11266 2 1 50 HIS CE1 C 8.675 -9.227 -4.472 1.00 . B B . 111 HIS CE1 1 1
7 11267 2 1 50 HIS CG C 8.683 -7.220 -3.566 1.00 . B B . 111 HIS CG 1 1
7 11268 2 1 50 HIS H H 10.727 -4.873 -4.357 1.00 . B B . 111 HIS H 1 1
7 11269 2 1 50 HIS HA H 7.929 -4.954 -5.297 1.00 . B B . 111 HIS HA 1 1
7 11270 2 1 50 HIS HB2 H 8.736 -5.463 -2.430 1.00 . B B . 111 HIS HB2 1 1
7 11271 2 1 50 HIS HB3 H 7.191 -5.793 -3.198 1.00 . B B . 111 HIS HB3 1 1
7 11272 2 1 50 HIS HD2 H 10.320 -7.629 -2.183 1.00 . B B . 111 HIS HD2 1 1
7 11273 2 1 50 HIS HE1 H 8.420 -10.070 -5.098 1.00 . B B . 111 HIS HE1 1 1
7 11274 2 1 50 HIS HE2 H 10.331 -9.885 -3.463 1.00 . B B . 111 HIS HE2 1 1
7 11275 2 1 50 HIS N N 9.979 -5.066 -4.958 1.00 . B B . 111 HIS N 1 1
7 11276 2 1 50 HIS ND1 N 8.097 -8.040 -4.503 1.00 . B B . 111 HIS ND1 1 1
7 11277 2 1 50 HIS NE2 N 9.621 -9.208 -3.549 1.00 . B B . 111 HIS NE2 1 1
7 11278 2 1 50 HIS O O 8.648 -3.192 -2.730 1.00 . B B . 111 HIS O 1 1
7 11279 2 1 51 CYS C C 6.963 -0.480 -4.255 1.00 . B B . 112 CYS C 1 1
7 11280 2 1 51 CYS CA C 8.384 -1.038 -4.376 1.00 . B B . 112 CYS CA 1 1
7 11281 2 1 51 CYS CB C 9.217 -0.168 -5.325 1.00 . B B . 112 CYS CB 1 1
7 11282 2 1 51 CYS H H 8.362 -2.637 -5.777 1.00 . B B . 112 CYS H 1 1
7 11283 2 1 51 CYS HA H 8.843 -1.007 -3.400 1.00 . B B . 112 CYS HA 1 1
7 11284 2 1 51 CYS HB2 H 10.061 -0.739 -5.682 1.00 . B B . 112 CYS HB2 1 1
7 11285 2 1 51 CYS HB3 H 8.602 0.116 -6.169 1.00 . B B . 112 CYS HB3 1 1
7 11286 2 1 51 CYS N N 8.409 -2.429 -4.817 1.00 . B B . 112 CYS N 1 1
7 11287 2 1 51 CYS O O 6.748 0.714 -4.456 1.00 . B B . 112 CYS O 1 1
7 11288 2 1 51 CYS SG S 9.865 1.368 -4.572 1.00 . B B . 112 CYS SG 1 1
7 11289 2 1 52 HIS C C 4.157 -1.142 -2.296 1.00 . B B . 113 HIS C 1 1
7 11290 2 1 52 HIS CA C 4.631 -0.846 -3.725 1.00 . B B . 113 HIS CA 1 1
7 11291 2 1 52 HIS CB C 3.700 -1.421 -4.823 1.00 . B B . 113 HIS CB 1 1
7 11292 2 1 52 HIS CD2 C 1.798 -3.187 -4.796 1.00 . B B . 113 HIS CD2 1 1
7 11293 2 1 52 HIS CE1 C 2.925 -4.891 -4.002 1.00 . B B . 113 HIS CE1 1 1
7 11294 2 1 52 HIS CG C 3.067 -2.762 -4.564 1.00 . B B . 113 HIS CG 1 1
7 11295 2 1 52 HIS H H 6.199 -2.253 -3.715 1.00 . B B . 113 HIS H 1 1
7 11296 2 1 52 HIS HA H 4.672 0.225 -3.842 1.00 . B B . 113 HIS HA 1 1
7 11297 2 1 52 HIS HB2 H 2.898 -0.722 -4.987 1.00 . B B . 113 HIS HB2 1 1
7 11298 2 1 52 HIS HB3 H 4.271 -1.503 -5.738 1.00 . B B . 113 HIS HB3 1 1
7 11299 2 1 52 HIS HD2 H 0.987 -2.591 -5.197 1.00 . B B . 113 HIS HD2 1 1
7 11300 2 1 52 HIS HE1 H 3.182 -5.883 -3.656 1.00 . B B . 113 HIS HE1 1 1
7 11301 2 1 52 HIS HE2 H 0.947 -5.106 -4.547 1.00 . B B . 113 HIS HE2 1 1
7 11302 2 1 52 HIS N N 5.994 -1.319 -3.894 1.00 . B B . 113 HIS N 1 1
7 11303 2 1 52 HIS ND1 N 3.746 -3.852 -4.065 1.00 . B B . 113 HIS ND1 1 1
7 11304 2 1 52 HIS NE2 N 1.736 -4.513 -4.439 1.00 . B B . 113 HIS NE2 1 1
7 11305 2 1 52 HIS O O 4.989 -1.340 -1.406 1.00 . B B . 113 HIS O 1 1
7 11306 2 1 53 GLY C C 2.685 -0.317 0.253 1.00 . B B . 114 GLY C 1 1
7 11307 2 1 53 GLY CA C 2.338 -1.419 -0.723 1.00 . B B . 114 GLY CA 1 1
7 11308 2 1 53 GLY H H 2.227 -0.978 -2.797 1.00 . B B . 114 GLY H 1 1
7 11309 2 1 53 GLY HA2 H 1.263 -1.517 -0.773 1.00 . B B . 114 GLY HA2 1 1
7 11310 2 1 53 GLY HA3 H 2.757 -2.349 -0.366 1.00 . B B . 114 GLY HA3 1 1
7 11311 2 1 53 GLY N N 2.849 -1.155 -2.062 1.00 . B B . 114 GLY N 1 1
7 11312 2 1 53 GLY O O 2.743 0.848 -0.126 1.00 . B B . 114 GLY O 1 1
7 11313 2 1 54 VAL C C 4.767 0.715 2.360 1.00 . B B . 115 VAL C 1 1
7 11314 2 1 54 VAL CA C 3.305 0.318 2.510 1.00 . B B . 115 VAL CA 1 1
7 11315 2 1 54 VAL CB C 3.048 -0.181 3.949 1.00 . B B . 115 VAL CB 1 1
7 11316 2 1 54 VAL CG1 C 1.559 -0.204 4.263 1.00 . B B . 115 VAL CG1 1 1
7 11317 2 1 54 VAL CG2 C 3.632 -1.565 4.149 1.00 . B B . 115 VAL CG2 1 1
7 11318 2 1 54 VAL H H 2.898 -1.617 1.762 1.00 . B B . 115 VAL H 1 1
7 11319 2 1 54 VAL HA H 2.693 1.195 2.340 1.00 . B B . 115 VAL HA 1 1
7 11320 2 1 54 VAL HB H 3.533 0.498 4.639 1.00 . B B . 115 VAL HB 1 1
7 11321 2 1 54 VAL HG11 H 1.407 -0.622 5.247 1.00 . B B . 115 VAL HG11 1 1
7 11322 2 1 54 VAL HG12 H 1.046 -0.811 3.531 1.00 . B B . 115 VAL HG12 1 1
7 11323 2 1 54 VAL HG13 H 1.166 0.801 4.238 1.00 . B B . 115 VAL HG13 1 1
7 11324 2 1 54 VAL HG21 H 4.708 -1.504 4.203 1.00 . B B . 115 VAL HG21 1 1
7 11325 2 1 54 VAL HG22 H 3.347 -2.198 3.322 1.00 . B B . 115 VAL HG22 1 1
7 11326 2 1 54 VAL HG23 H 3.251 -1.984 5.068 1.00 . B B . 115 VAL HG23 1 1
7 11327 2 1 54 VAL N N 2.940 -0.674 1.508 1.00 . B B . 115 VAL N 1 1
7 11328 2 1 54 VAL O O 5.258 1.597 3.060 1.00 . B B . 115 VAL O 1 1
7 11329 2 1 55 CYS C C 6.940 1.633 0.295 1.00 . B B . 116 CYS C 1 1
7 11330 2 1 55 CYS CA C 6.853 0.415 1.193 1.00 . B B . 116 CYS CA 1 1
7 11331 2 1 55 CYS CB C 7.628 -0.762 0.602 1.00 . B B . 116 CYS CB 1 1
7 11332 2 1 55 CYS H H 5.024 -0.601 0.871 1.00 . B B . 116 CYS H 1 1
7 11333 2 1 55 CYS HA H 7.283 0.670 2.150 1.00 . B B . 116 CYS HA 1 1
7 11334 2 1 55 CYS HB2 H 6.932 -1.526 0.285 1.00 . B B . 116 CYS HB2 1 1
7 11335 2 1 55 CYS HB3 H 8.198 -0.420 -0.249 1.00 . B B . 116 CYS HB3 1 1
7 11336 2 1 55 CYS N N 5.462 0.082 1.425 1.00 . B B . 116 CYS N 1 1
7 11337 2 1 55 CYS O O 7.892 2.407 0.374 1.00 . B B . 116 CYS O 1 1
7 11338 2 1 55 CYS SG S 8.789 -1.518 1.784 1.00 . B B . 116 CYS SG 1 1
7 11339 2 1 56 LYS C C 5.300 4.180 -0.625 1.00 . B B . 117 LYS C 1 1
7 11340 2 1 56 LYS CA C 5.872 2.997 -1.401 1.00 . B B . 117 LYS CA 1 1
7 11341 2 1 56 LYS CB C 5.052 2.737 -2.673 1.00 . B B . 117 LYS CB 1 1
7 11342 2 1 56 LYS CD C 2.791 2.413 -3.739 1.00 . B B . 117 LYS CD 1 1
7 11343 2 1 56 LYS CE C 2.770 3.743 -4.479 1.00 . B B . 117 LYS CE 1 1
7 11344 2 1 56 LYS CG C 3.562 2.525 -2.431 1.00 . B B . 117 LYS CG 1 1
7 11345 2 1 56 LYS H H 5.164 1.193 -0.526 1.00 . B B . 117 LYS H 1 1
7 11346 2 1 56 LYS HA H 6.890 3.233 -1.679 1.00 . B B . 117 LYS HA 1 1
7 11347 2 1 56 LYS HB2 H 5.171 3.582 -3.335 1.00 . B B . 117 LYS HB2 1 1
7 11348 2 1 56 LYS HB3 H 5.444 1.856 -3.163 1.00 . B B . 117 LYS HB3 1 1
7 11349 2 1 56 LYS HD2 H 3.267 1.671 -4.367 1.00 . B B . 117 LYS HD2 1 1
7 11350 2 1 56 LYS HD3 H 1.775 2.108 -3.527 1.00 . B B . 117 LYS HD3 1 1
7 11351 2 1 56 LYS HE2 H 3.786 4.020 -4.715 1.00 . B B . 117 LYS HE2 1 1
7 11352 2 1 56 LYS HE3 H 2.207 3.624 -5.395 1.00 . B B . 117 LYS HE3 1 1
7 11353 2 1 56 LYS HG2 H 3.422 1.616 -1.861 1.00 . B B . 117 LYS HG2 1 1
7 11354 2 1 56 LYS HG3 H 3.177 3.365 -1.868 1.00 . B B . 117 LYS HG3 1 1
7 11355 2 1 56 LYS HZ1 H 1.861 4.463 -2.735 1.00 . B B . 117 LYS HZ1 1 1
7 11356 2 1 56 LYS HZ2 H 1.310 5.213 -4.152 1.00 . B B . 117 LYS HZ2 1 1
7 11357 2 1 56 LYS HZ3 H 2.841 5.608 -3.523 1.00 . B B . 117 LYS HZ3 1 1
7 11358 2 1 56 LYS N N 5.915 1.829 -0.530 1.00 . B B . 117 LYS N 1 1
7 11359 2 1 56 LYS NZ N 2.155 4.828 -3.666 1.00 . B B . 117 LYS NZ 1 1
7 11360 2 1 56 LYS O O 5.307 5.314 -1.101 1.00 . B B . 117 LYS O 1 1
7 11361 2 1 57 ASP C C 5.434 5.886 1.817 1.00 . B B . 118 ASP C 1 1
7 11362 2 1 57 ASP CA C 4.297 4.938 1.467 1.00 . B B . 118 ASP CA 1 1
7 11363 2 1 57 ASP CB C 3.700 4.309 2.735 1.00 . B B . 118 ASP CB 1 1
7 11364 2 1 57 ASP CG C 2.888 5.281 3.563 1.00 . B B . 118 ASP CG 1 1
7 11365 2 1 57 ASP H H 4.884 2.981 0.922 1.00 . B B . 118 ASP H 1 1
7 11366 2 1 57 ASP HA H 3.534 5.478 0.929 1.00 . B B . 118 ASP HA 1 1
7 11367 2 1 57 ASP HB2 H 3.053 3.494 2.448 1.00 . B B . 118 ASP HB2 1 1
7 11368 2 1 57 ASP HB3 H 4.500 3.922 3.349 1.00 . B B . 118 ASP HB3 1 1
7 11369 2 1 57 ASP N N 4.836 3.902 0.595 1.00 . B B . 118 ASP N 1 1
7 11370 2 1 57 ASP O O 5.310 7.105 1.717 1.00 . B B . 118 ASP O 1 1
7 11371 2 1 57 ASP OD1 O 2.583 6.382 3.071 1.00 . B B . 118 ASP OD1 1 1
7 11372 2 1 57 ASP OD2 O 2.514 4.921 4.696 1.00 . B B . 118 ASP OD2 1 1
7 11373 2 1 58 LEU C C 8.533 6.300 1.181 1.00 . B B . 119 LEU C 1 1
7 11374 2 1 58 LEU CA C 7.771 6.052 2.477 1.00 . B B . 119 LEU CA 1 1
7 11375 2 1 58 LEU CB C 8.656 5.282 3.464 1.00 . B B . 119 LEU CB 1 1
7 11376 2 1 58 LEU CD1 C 8.916 4.042 5.637 1.00 . B B . 119 LEU CD1 1 1
7 11377 2 1 58 LEU CD2 C 7.429 6.039 5.512 1.00 . B B . 119 LEU CD2 1 1
7 11378 2 1 58 LEU CG C 7.963 4.835 4.757 1.00 . B B . 119 LEU CG 1 1
7 11379 2 1 58 LEU H H 6.606 4.316 2.184 1.00 . B B . 119 LEU H 1 1
7 11380 2 1 58 LEU HA H 7.478 6.998 2.908 1.00 . B B . 119 LEU HA 1 1
7 11381 2 1 58 LEU HB2 H 9.039 4.405 2.961 1.00 . B B . 119 LEU HB2 1 1
7 11382 2 1 58 LEU HB3 H 9.490 5.913 3.730 1.00 . B B . 119 LEU HB3 1 1
7 11383 2 1 58 LEU HD11 H 9.650 3.545 5.020 1.00 . B B . 119 LEU HD11 1 1
7 11384 2 1 58 LEU HD12 H 8.359 3.305 6.199 1.00 . B B . 119 LEU HD12 1 1
7 11385 2 1 58 LEU HD13 H 9.416 4.713 6.319 1.00 . B B . 119 LEU HD13 1 1
7 11386 2 1 58 LEU HD21 H 6.931 5.707 6.409 1.00 . B B . 119 LEU HD21 1 1
7 11387 2 1 58 LEU HD22 H 6.729 6.572 4.887 1.00 . B B . 119 LEU HD22 1 1
7 11388 2 1 58 LEU HD23 H 8.248 6.691 5.775 1.00 . B B . 119 LEU HD23 1 1
7 11389 2 1 58 LEU HG H 7.129 4.196 4.507 1.00 . B B . 119 LEU HG 1 1
7 11390 2 1 58 LEU N N 6.569 5.294 2.170 1.00 . B B . 119 LEU N 1 1
7 11391 2 1 58 LEU O O 9.164 7.341 1.000 1.00 . B B . 119 LEU O 1 1
7 11392 2 1 59 HIS C C 10.583 5.495 -0.935 1.00 . B B . 120 HIS C 1 1
7 11393 2 1 59 HIS CA C 9.071 5.341 -1.036 1.00 . B B . 120 HIS CA 1 1
7 11394 2 1 59 HIS CB C 8.482 6.458 -1.903 1.00 . B B . 120 HIS CB 1 1
7 11395 2 1 59 HIS CD2 C 6.901 6.028 -3.914 1.00 . B B . 120 HIS CD2 1 1
7 11396 2 1 59 HIS CE1 C 8.350 5.082 -5.260 1.00 . B B . 120 HIS CE1 1 1
7 11397 2 1 59 HIS CG C 8.092 5.993 -3.270 1.00 . B B . 120 HIS CG 1 1
7 11398 2 1 59 HIS H H 7.899 4.529 0.520 1.00 . B B . 120 HIS H 1 1
7 11399 2 1 59 HIS HA H 8.860 4.395 -1.511 1.00 . B B . 120 HIS HA 1 1
7 11400 2 1 59 HIS HB2 H 7.601 6.857 -1.421 1.00 . B B . 120 HIS HB2 1 1
7 11401 2 1 59 HIS HB3 H 9.215 7.244 -2.014 1.00 . B B . 120 HIS HB3 1 1
7 11402 2 1 59 HIS HD2 H 5.972 6.424 -3.526 1.00 . B B . 120 HIS HD2 1 1
7 11403 2 1 59 HIS HE1 H 8.794 4.599 -6.120 1.00 . B B . 120 HIS HE1 1 1
7 11404 2 1 59 HIS HE2 H 6.429 5.461 -5.887 1.00 . B B . 120 HIS HE2 1 1
7 11405 2 1 59 HIS N N 8.436 5.313 0.284 1.00 . B B . 120 HIS N 1 1
7 11406 2 1 59 HIS ND1 N 8.976 5.395 -4.140 1.00 . B B . 120 HIS ND1 1 1
7 11407 2 1 59 HIS NE2 N 7.088 5.457 -5.150 1.00 . B B . 120 HIS NE2 1 1
7 11408 2 1 59 HIS O O 11.129 6.570 -1.191 1.00 . B B . 120 HIS O 1 1
7 11409 2 1 60 LEU C C 13.354 3.237 -1.112 1.00 . B B . 121 LEU C 1 1
7 11410 2 1 60 LEU CA C 12.702 4.440 -0.433 1.00 . B B . 121 LEU CA 1 1
7 11411 2 1 60 LEU CB C 13.105 4.500 1.044 1.00 . B B . 121 LEU CB 1 1
7 11412 2 1 60 LEU CD1 C 11.838 2.520 1.966 1.00 . B B . 121 LEU CD1 1 1
7 11413 2 1 60 LEU CD2 C 12.445 4.433 3.463 1.00 . B B . 121 LEU CD2 1 1
7 11414 2 1 60 LEU CG C 12.047 4.027 2.051 1.00 . B B . 121 LEU CG 1 1
7 11415 2 1 60 LEU H H 10.788 3.592 -0.372 1.00 . B B . 121 LEU H 1 1
7 11416 2 1 60 LEU HA H 13.049 5.336 -0.919 1.00 . B B . 121 LEU HA 1 1
7 11417 2 1 60 LEU HB2 H 13.980 3.883 1.167 1.00 . B B . 121 LEU HB2 1 1
7 11418 2 1 60 LEU HB3 H 13.368 5.519 1.283 1.00 . B B . 121 LEU HB3 1 1
7 11419 2 1 60 LEU HD11 H 12.379 2.037 2.766 1.00 . B B . 121 LEU HD11 1 1
7 11420 2 1 60 LEU HD12 H 12.200 2.157 1.013 1.00 . B B . 121 LEU HD12 1 1
7 11421 2 1 60 LEU HD13 H 10.784 2.300 2.058 1.00 . B B . 121 LEU HD13 1 1
7 11422 2 1 60 LEU HD21 H 13.296 5.097 3.422 1.00 . B B . 121 LEU HD21 1 1
7 11423 2 1 60 LEU HD22 H 12.701 3.555 4.033 1.00 . B B . 121 LEU HD22 1 1
7 11424 2 1 60 LEU HD23 H 11.618 4.941 3.937 1.00 . B B . 121 LEU HD23 1 1
7 11425 2 1 60 LEU HG H 11.104 4.506 1.823 1.00 . B B . 121 LEU HG 1 1
7 11426 2 1 60 LEU N N 11.261 4.417 -0.564 1.00 . B B . 121 LEU N 1 1
7 11427 2 1 60 LEU O O 14.486 2.877 -0.788 1.00 . B B . 121 LEU O 1 1
7 11428 2 1 61 CYS C C 13.651 1.873 -4.166 1.00 . B B . 122 CYS C 1 1
7 11429 2 1 61 CYS CA C 13.196 1.473 -2.774 1.00 . B B . 122 CYS CA 1 1
7 11430 2 1 61 CYS CB C 12.181 0.328 -2.865 1.00 . B B . 122 CYS CB 1 1
7 11431 2 1 61 CYS H H 11.760 2.954 -2.291 1.00 . B B . 122 CYS H 1 1
7 11432 2 1 61 CYS HA H 14.058 1.128 -2.218 1.00 . B B . 122 CYS HA 1 1
7 11433 2 1 61 CYS HB2 H 12.291 -0.154 -3.826 1.00 . B B . 122 CYS HB2 1 1
7 11434 2 1 61 CYS HB3 H 12.398 -0.397 -2.091 1.00 . B B . 122 CYS HB3 1 1
7 11435 2 1 61 CYS N N 12.651 2.622 -2.058 1.00 . B B . 122 CYS N 1 1
7 11436 2 1 61 CYS O O 13.195 2.919 -4.660 1.00 . B B . 122 CYS O 1 1
7 11437 2 1 61 CYS OXT O 14.469 1.144 -4.750 1.00 . B B . 122 CYS OXT 1 1
7 11438 2 1 61 CYS SG S 10.430 0.827 -2.696 1.00 . B B . 122 CYS SG 1 1
8 11439 1 1 1 ALA C C -28.902 5.973 -3.000 1.00 . A A . 1 ALA C 1 1
8 11440 1 1 1 ALA CA C -30.425 5.953 -3.053 1.00 . A A . 1 ALA CA 1 1
8 11441 1 1 1 ALA CB C -30.922 4.523 -3.220 1.00 . A A . 1 ALA CB 1 1
8 11442 1 1 1 ALA H1 H -31.699 7.406 -3.751 1.00 . A A . 1 ALA H1 1 1
8 11443 1 1 1 ALA H2 H -31.285 6.200 -4.909 1.00 . A A . 1 ALA H2 1 1
8 11444 1 1 1 ALA H3 H -30.144 7.413 -4.473 1.00 . A A . 1 ALA H3 1 1
8 11445 1 1 1 ALA HA H -30.810 6.333 -2.117 1.00 . A A . 1 ALA HA 1 1
8 11446 1 1 1 ALA HB1 H -30.202 3.954 -3.789 1.00 . A A . 1 ALA HB1 1 1
8 11447 1 1 1 ALA HB2 H -31.872 4.526 -3.739 1.00 . A A . 1 ALA HB2 1 1
8 11448 1 1 1 ALA HB3 H -31.047 4.073 -2.247 1.00 . A A . 1 ALA HB3 1 1
8 11449 1 1 1 ALA N N -30.935 6.819 -4.146 1.00 . A A . 1 ALA N 1 1
8 11450 1 1 1 ALA O O -28.231 5.874 -4.031 1.00 . A A . 1 ALA O 1 1
8 11451 1 1 2 MET C C -26.548 5.066 -0.520 1.00 . A A . 2 MET C 1 1
8 11452 1 1 2 MET CA C -26.924 6.106 -1.569 1.00 . A A . 2 MET CA 1 1
8 11453 1 1 2 MET CB C -26.461 7.496 -1.113 1.00 . A A . 2 MET CB 1 1
8 11454 1 1 2 MET CE C -24.403 9.892 -1.290 1.00 . A A . 2 MET CE 1 1
8 11455 1 1 2 MET CG C -26.694 8.589 -2.145 1.00 . A A . 2 MET CG 1 1
8 11456 1 1 2 MET H H -28.965 6.148 -1.011 1.00 . A A . 2 MET H 1 1
8 11457 1 1 2 MET HA H -26.439 5.855 -2.501 1.00 . A A . 2 MET HA 1 1
8 11458 1 1 2 MET HB2 H -26.994 7.762 -0.212 1.00 . A A . 2 MET HB2 1 1
8 11459 1 1 2 MET HB3 H -25.404 7.456 -0.895 1.00 . A A . 2 MET HB3 1 1
8 11460 1 1 2 MET HE1 H -24.287 9.306 -0.391 1.00 . A A . 2 MET HE1 1 1
8 11461 1 1 2 MET HE2 H -23.881 10.830 -1.178 1.00 . A A . 2 MET HE2 1 1
8 11462 1 1 2 MET HE3 H -23.993 9.350 -2.129 1.00 . A A . 2 MET HE3 1 1
8 11463 1 1 2 MET HG2 H -26.155 8.338 -3.046 1.00 . A A . 2 MET HG2 1 1
8 11464 1 1 2 MET HG3 H -27.752 8.641 -2.363 1.00 . A A . 2 MET HG3 1 1
8 11465 1 1 2 MET N N -28.366 6.087 -1.790 1.00 . A A . 2 MET N 1 1
8 11466 1 1 2 MET O O -27.419 4.515 0.155 1.00 . A A . 2 MET O 1 1
8 11467 1 1 2 MET SD S -26.142 10.208 -1.576 1.00 . A A . 2 MET SD 1 1
8 11468 1 1 3 GLY C C -23.310 3.886 0.806 1.00 . A A . 3 GLY C 1 1
8 11469 1 1 3 GLY CA C -24.802 3.820 0.582 1.00 . A A . 3 GLY CA 1 1
8 11470 1 1 3 GLY H H -24.606 5.264 -0.951 1.00 . A A . 3 GLY H 1 1
8 11471 1 1 3 GLY HA2 H -25.305 3.999 1.522 1.00 . A A . 3 GLY HA2 1 1
8 11472 1 1 3 GLY HA3 H -25.060 2.831 0.230 1.00 . A A . 3 GLY HA3 1 1
8 11473 1 1 3 GLY N N -25.257 4.797 -0.388 1.00 . A A . 3 GLY N 1 1
8 11474 1 1 3 GLY O O -22.575 4.418 -0.030 1.00 . A A . 3 GLY O 1 1
8 11475 1 1 4 LYS C C -20.713 2.287 1.455 1.00 . A A . 4 LYS C 1 1
8 11476 1 1 4 LYS CA C -21.441 3.350 2.266 1.00 . A A . 4 LYS CA 1 1
8 11477 1 1 4 LYS CB C -21.246 3.108 3.765 1.00 . A A . 4 LYS CB 1 1
8 11478 1 1 4 LYS CD C -21.728 3.879 6.112 1.00 . A A . 4 LYS CD 1 1
8 11479 1 1 4 LYS CE C -22.094 2.484 6.603 1.00 . A A . 4 LYS CE 1 1
8 11480 1 1 4 LYS CG C -22.053 4.057 4.635 1.00 . A A . 4 LYS CG 1 1
8 11481 1 1 4 LYS H H -23.499 2.940 2.558 1.00 . A A . 4 LYS H 1 1
8 11482 1 1 4 LYS HA H -21.041 4.320 2.010 1.00 . A A . 4 LYS HA 1 1
8 11483 1 1 4 LYS HB2 H -21.542 2.096 4.000 1.00 . A A . 4 LYS HB2 1 1
8 11484 1 1 4 LYS HB3 H -20.200 3.234 4.008 1.00 . A A . 4 LYS HB3 1 1
8 11485 1 1 4 LYS HD2 H -20.670 4.034 6.259 1.00 . A A . 4 LYS HD2 1 1
8 11486 1 1 4 LYS HD3 H -22.284 4.611 6.685 1.00 . A A . 4 LYS HD3 1 1
8 11487 1 1 4 LYS HE2 H -23.136 2.301 6.383 1.00 . A A . 4 LYS HE2 1 1
8 11488 1 1 4 LYS HE3 H -21.484 1.762 6.080 1.00 . A A . 4 LYS HE3 1 1
8 11489 1 1 4 LYS HG2 H -21.830 5.073 4.347 1.00 . A A . 4 LYS HG2 1 1
8 11490 1 1 4 LYS HG3 H -23.106 3.860 4.482 1.00 . A A . 4 LYS HG3 1 1
8 11491 1 1 4 LYS HZ1 H -22.772 2.435 8.582 1.00 . A A . 4 LYS HZ1 1 1
8 11492 1 1 4 LYS HZ2 H -21.210 3.066 8.411 1.00 . A A . 4 LYS HZ2 1 1
8 11493 1 1 4 LYS HZ3 H -21.469 1.395 8.279 1.00 . A A . 4 LYS HZ3 1 1
8 11494 1 1 4 LYS N N -22.860 3.348 1.934 1.00 . A A . 4 LYS N 1 1
8 11495 1 1 4 LYS NZ N -21.872 2.333 8.069 1.00 . A A . 4 LYS NZ 1 1
8 11496 1 1 4 LYS O O -19.835 2.595 0.650 1.00 . A A . 4 LYS O 1 1
8 11497 1 1 5 CYS C C -21.615 -0.843 0.194 1.00 . A A . 5 CYS C 1 1
8 11498 1 1 5 CYS CA C -20.515 -0.081 0.931 1.00 . A A . 5 CYS CA 1 1
8 11499 1 1 5 CYS CB C -19.768 -1.014 1.891 1.00 . A A . 5 CYS CB 1 1
8 11500 1 1 5 CYS H H -21.825 0.861 2.301 1.00 . A A . 5 CYS H 1 1
8 11501 1 1 5 CYS HA H -19.818 0.320 0.209 1.00 . A A . 5 CYS HA 1 1
8 11502 1 1 5 CYS HB2 H -19.158 -0.423 2.557 1.00 . A A . 5 CYS HB2 1 1
8 11503 1 1 5 CYS HB3 H -20.490 -1.571 2.472 1.00 . A A . 5 CYS HB3 1 1
8 11504 1 1 5 CYS N N -21.104 1.037 1.656 1.00 . A A . 5 CYS N 1 1
8 11505 1 1 5 CYS O O -21.502 -2.040 -0.071 1.00 . A A . 5 CYS O 1 1
8 11506 1 1 5 CYS SG S -18.678 -2.219 1.063 1.00 . A A . 5 CYS SG 1 1
8 11507 1 1 6 SER C C -24.221 0.166 -2.015 1.00 . A A . 6 SER C 1 1
8 11508 1 1 6 SER CA C -23.821 -0.713 -0.832 1.00 . A A . 6 SER CA 1 1
8 11509 1 1 6 SER CB C -24.987 -0.878 0.144 1.00 . A A . 6 SER CB 1 1
8 11510 1 1 6 SER H H -22.717 0.818 0.109 1.00 . A A . 6 SER H 1 1
8 11511 1 1 6 SER HA H -23.526 -1.685 -1.199 1.00 . A A . 6 SER HA 1 1
8 11512 1 1 6 SER HB2 H -25.908 -1.000 -0.409 1.00 . A A . 6 SER HB2 1 1
8 11513 1 1 6 SER HB3 H -24.820 -1.751 0.760 1.00 . A A . 6 SER HB3 1 1
8 11514 1 1 6 SER HG H -25.964 0.257 1.418 1.00 . A A . 6 SER HG 1 1
8 11515 1 1 6 SER N N -22.686 -0.131 -0.132 1.00 . A A . 6 SER N 1 1
8 11516 1 1 6 SER O O -23.550 1.164 -2.295 1.00 . A A . 6 SER O 1 1
8 11517 1 1 6 SER OG O -25.102 0.261 0.987 1.00 . A A . 6 SER OG 1 1
8 11518 1 1 7 VAL C C -24.850 0.458 -5.039 1.00 . A A . 7 VAL C 1 1
8 11519 1 1 7 VAL CA C -25.824 0.527 -3.861 1.00 . A A . 7 VAL CA 1 1
8 11520 1 1 7 VAL CB C -26.143 2.000 -3.510 1.00 . A A . 7 VAL CB 1 1
8 11521 1 1 7 VAL CG1 C -26.730 2.734 -4.706 1.00 . A A . 7 VAL CG1 1 1
8 11522 1 1 7 VAL CG2 C -27.099 2.065 -2.325 1.00 . A A . 7 VAL CG2 1 1
8 11523 1 1 7 VAL H H -25.789 -1.022 -2.410 1.00 . A A . 7 VAL H 1 1
8 11524 1 1 7 VAL HA H -26.746 0.048 -4.160 1.00 . A A . 7 VAL HA 1 1
8 11525 1 1 7 VAL HB H -25.222 2.490 -3.231 1.00 . A A . 7 VAL HB 1 1
8 11526 1 1 7 VAL HG11 H -27.526 2.144 -5.137 1.00 . A A . 7 VAL HG11 1 1
8 11527 1 1 7 VAL HG12 H -25.958 2.893 -5.446 1.00 . A A . 7 VAL HG12 1 1
8 11528 1 1 7 VAL HG13 H -27.121 3.688 -4.385 1.00 . A A . 7 VAL HG13 1 1
8 11529 1 1 7 VAL HG21 H -26.944 1.204 -1.691 1.00 . A A . 7 VAL HG21 1 1
8 11530 1 1 7 VAL HG22 H -28.117 2.069 -2.684 1.00 . A A . 7 VAL HG22 1 1
8 11531 1 1 7 VAL HG23 H -26.914 2.967 -1.758 1.00 . A A . 7 VAL HG23 1 1
8 11532 1 1 7 VAL N N -25.310 -0.212 -2.698 1.00 . A A . 7 VAL N 1 1
8 11533 1 1 7 VAL O O -25.077 -0.285 -5.996 1.00 . A A . 7 VAL O 1 1
8 11534 1 1 8 LEU C C -21.837 -0.006 -5.805 1.00 . A A . 8 LEU C 1 1
8 11535 1 1 8 LEU CA C -22.757 1.188 -6.017 1.00 . A A . 8 LEU CA 1 1
8 11536 1 1 8 LEU CB C -21.960 2.493 -6.035 1.00 . A A . 8 LEU CB 1 1
8 11537 1 1 8 LEU CD1 C -21.850 2.608 -8.531 1.00 . A A . 8 LEU CD1 1 1
8 11538 1 1 8 LEU CD2 C -20.284 3.973 -7.160 1.00 . A A . 8 LEU CD2 1 1
8 11539 1 1 8 LEU CG C -21.044 2.665 -7.245 1.00 . A A . 8 LEU CG 1 1
8 11540 1 1 8 LEU H H -23.613 1.765 -4.171 1.00 . A A . 8 LEU H 1 1
8 11541 1 1 8 LEU HA H -23.268 1.065 -6.961 1.00 . A A . 8 LEU HA 1 1
8 11542 1 1 8 LEU HB2 H -22.658 3.318 -6.016 1.00 . A A . 8 LEU HB2 1 1
8 11543 1 1 8 LEU HB3 H -21.353 2.536 -5.142 1.00 . A A . 8 LEU HB3 1 1
8 11544 1 1 8 LEU HD11 H -22.887 2.814 -8.313 1.00 . A A . 8 LEU HD11 1 1
8 11545 1 1 8 LEU HD12 H -21.762 1.626 -8.968 1.00 . A A . 8 LEU HD12 1 1
8 11546 1 1 8 LEU HD13 H -21.474 3.347 -9.225 1.00 . A A . 8 LEU HD13 1 1
8 11547 1 1 8 LEU HD21 H -20.291 4.330 -6.141 1.00 . A A . 8 LEU HD21 1 1
8 11548 1 1 8 LEU HD22 H -20.756 4.704 -7.802 1.00 . A A . 8 LEU HD22 1 1
8 11549 1 1 8 LEU HD23 H -19.264 3.818 -7.480 1.00 . A A . 8 LEU HD23 1 1
8 11550 1 1 8 LEU HG H -20.325 1.857 -7.263 1.00 . A A . 8 LEU HG 1 1
8 11551 1 1 8 LEU N N -23.757 1.207 -4.963 1.00 . A A . 8 LEU N 1 1
8 11552 1 1 8 LEU O O -21.367 -0.630 -6.757 1.00 . A A . 8 LEU O 1 1
8 11553 1 1 9 LYS C C -21.659 -2.755 -4.141 1.00 . A A . 9 LYS C 1 1
8 11554 1 1 9 LYS CA C -20.796 -1.492 -4.198 1.00 . A A . 9 LYS CA 1 1
8 11555 1 1 9 LYS CB C -20.086 -1.264 -2.866 1.00 . A A . 9 LYS CB 1 1
8 11556 1 1 9 LYS CD C -19.359 1.169 -2.808 1.00 . A A . 9 LYS CD 1 1
8 11557 1 1 9 LYS CE C -18.206 2.129 -3.088 1.00 . A A . 9 LYS CE 1 1
8 11558 1 1 9 LYS CG C -18.918 -0.283 -2.945 1.00 . A A . 9 LYS CG 1 1
8 11559 1 1 9 LYS H H -22.038 0.160 -3.821 1.00 . A A . 9 LYS H 1 1
8 11560 1 1 9 LYS HA H -20.054 -1.611 -4.977 1.00 . A A . 9 LYS HA 1 1
8 11561 1 1 9 LYS HB2 H -20.802 -0.883 -2.153 1.00 . A A . 9 LYS HB2 1 1
8 11562 1 1 9 LYS HB3 H -19.716 -2.207 -2.514 1.00 . A A . 9 LYS HB3 1 1
8 11563 1 1 9 LYS HD2 H -20.157 1.365 -3.510 1.00 . A A . 9 LYS HD2 1 1
8 11564 1 1 9 LYS HD3 H -19.714 1.332 -1.800 1.00 . A A . 9 LYS HD3 1 1
8 11565 1 1 9 LYS HE2 H -17.355 1.835 -2.493 1.00 . A A . 9 LYS HE2 1 1
8 11566 1 1 9 LYS HE3 H -17.948 2.065 -4.137 1.00 . A A . 9 LYS HE3 1 1
8 11567 1 1 9 LYS HG2 H -18.225 -0.508 -2.149 1.00 . A A . 9 LYS HG2 1 1
8 11568 1 1 9 LYS HG3 H -18.424 -0.408 -3.897 1.00 . A A . 9 LYS HG3 1 1
8 11569 1 1 9 LYS HZ1 H -18.068 3.844 -1.890 1.00 . A A . 9 LYS HZ1 1 1
8 11570 1 1 9 LYS HZ2 H -19.580 3.645 -2.629 1.00 . A A . 9 LYS HZ2 1 1
8 11571 1 1 9 LYS HZ3 H -18.254 4.172 -3.546 1.00 . A A . 9 LYS HZ3 1 1
8 11572 1 1 9 LYS N N -21.616 -0.350 -4.541 1.00 . A A . 9 LYS N 1 1
8 11573 1 1 9 LYS NZ N -18.553 3.539 -2.767 1.00 . A A . 9 LYS NZ 1 1
8 11574 1 1 9 LYS O O -21.280 -3.760 -3.544 1.00 . A A . 9 LYS O 1 1
8 11575 1 1 10 LYS C C -23.219 -4.931 -5.685 1.00 . A A . 10 LYS C 1 1
8 11576 1 1 10 LYS CA C -23.788 -3.771 -4.870 1.00 . A A . 10 LYS CA 1 1
8 11577 1 1 10 LYS CB C -25.074 -3.239 -5.521 1.00 . A A . 10 LYS CB 1 1
8 11578 1 1 10 LYS CD C -27.369 -3.652 -6.449 1.00 . A A . 10 LYS CD 1 1
8 11579 1 1 10 LYS CE C -26.985 -3.147 -7.837 1.00 . A A . 10 LYS CE 1 1
8 11580 1 1 10 LYS CG C -26.177 -4.267 -5.722 1.00 . A A . 10 LYS CG 1 1
8 11581 1 1 10 LYS H H -23.038 -1.835 -5.250 1.00 . A A . 10 LYS H 1 1
8 11582 1 1 10 LYS HA H -24.007 -4.110 -3.868 1.00 . A A . 10 LYS HA 1 1
8 11583 1 1 10 LYS HB2 H -25.469 -2.445 -4.901 1.00 . A A . 10 LYS HB2 1 1
8 11584 1 1 10 LYS HB3 H -24.819 -2.825 -6.487 1.00 . A A . 10 LYS HB3 1 1
8 11585 1 1 10 LYS HD2 H -28.141 -4.402 -6.550 1.00 . A A . 10 LYS HD2 1 1
8 11586 1 1 10 LYS HD3 H -27.743 -2.824 -5.867 1.00 . A A . 10 LYS HD3 1 1
8 11587 1 1 10 LYS HE2 H -26.054 -2.606 -7.762 1.00 . A A . 10 LYS HE2 1 1
8 11588 1 1 10 LYS HE3 H -26.856 -3.996 -8.496 1.00 . A A . 10 LYS HE3 1 1
8 11589 1 1 10 LYS HG2 H -25.790 -5.091 -6.306 1.00 . A A . 10 LYS HG2 1 1
8 11590 1 1 10 LYS HG3 H -26.500 -4.625 -4.756 1.00 . A A . 10 LYS HG3 1 1
8 11591 1 1 10 LYS HZ1 H -27.958 -1.304 -7.963 1.00 . A A . 10 LYS HZ1 1 1
8 11592 1 1 10 LYS HZ2 H -28.981 -2.628 -8.238 1.00 . A A . 10 LYS HZ2 1 1
8 11593 1 1 10 LYS HZ3 H -27.884 -2.133 -9.437 1.00 . A A . 10 LYS HZ3 1 1
8 11594 1 1 10 LYS N N -22.823 -2.673 -4.790 1.00 . A A . 10 LYS N 1 1
8 11595 1 1 10 LYS NZ N -28.021 -2.242 -8.406 1.00 . A A . 10 LYS NZ 1 1
8 11596 1 1 10 LYS O O -23.725 -6.052 -5.641 1.00 . A A . 10 LYS O 1 1
8 11597 1 1 11 VAL C C -20.397 -6.353 -6.427 1.00 . A A . 11 VAL C 1 1
8 11598 1 1 11 VAL CA C -21.497 -5.663 -7.235 1.00 . A A . 11 VAL CA 1 1
8 11599 1 1 11 VAL CB C -20.894 -5.044 -8.519 1.00 . A A . 11 VAL CB 1 1
8 11600 1 1 11 VAL CG1 C -20.703 -6.097 -9.601 1.00 . A A . 11 VAL CG1 1 1
8 11601 1 1 11 VAL CG2 C -21.760 -3.908 -9.036 1.00 . A A . 11 VAL CG2 1 1
8 11602 1 1 11 VAL H H -21.787 -3.745 -6.398 1.00 . A A . 11 VAL H 1 1
8 11603 1 1 11 VAL HA H -22.240 -6.394 -7.519 1.00 . A A . 11 VAL HA 1 1
8 11604 1 1 11 VAL HB H -19.925 -4.640 -8.275 1.00 . A A . 11 VAL HB 1 1
8 11605 1 1 11 VAL HG11 H -20.731 -7.080 -9.156 1.00 . A A . 11 VAL HG11 1 1
8 11606 1 1 11 VAL HG12 H -19.750 -5.946 -10.086 1.00 . A A . 11 VAL HG12 1 1
8 11607 1 1 11 VAL HG13 H -21.496 -6.010 -10.332 1.00 . A A . 11 VAL HG13 1 1
8 11608 1 1 11 VAL HG21 H -22.764 -4.018 -8.653 1.00 . A A . 11 VAL HG21 1 1
8 11609 1 1 11 VAL HG22 H -21.783 -3.937 -10.115 1.00 . A A . 11 VAL HG22 1 1
8 11610 1 1 11 VAL HG23 H -21.347 -2.964 -8.710 1.00 . A A . 11 VAL HG23 1 1
8 11611 1 1 11 VAL N N -22.151 -4.652 -6.418 1.00 . A A . 11 VAL N 1 1
8 11612 1 1 11 VAL O O -19.345 -6.714 -6.963 1.00 . A A . 11 VAL O 1 1
8 11613 1 1 12 ALA C C -18.411 -6.386 -4.122 1.00 . A A . 12 ALA C 1 1
8 11614 1 1 12 ALA CA C -19.727 -7.146 -4.192 1.00 . A A . 12 ALA CA 1 1
8 11615 1 1 12 ALA CB C -19.482 -8.606 -4.556 1.00 . A A . 12 ALA CB 1 1
8 11616 1 1 12 ALA H H -21.514 -6.183 -4.790 1.00 . A A . 12 ALA H 1 1
8 11617 1 1 12 ALA HA H -20.187 -7.125 -3.215 1.00 . A A . 12 ALA HA 1 1
8 11618 1 1 12 ALA HB1 H -18.420 -8.767 -4.700 1.00 . A A . 12 ALA HB1 1 1
8 11619 1 1 12 ALA HB2 H -20.007 -8.843 -5.468 1.00 . A A . 12 ALA HB2 1 1
8 11620 1 1 12 ALA HB3 H -19.840 -9.241 -3.758 1.00 . A A . 12 ALA HB3 1 1
8 11621 1 1 12 ALA N N -20.659 -6.513 -5.131 1.00 . A A . 12 ALA N 1 1
8 11622 1 1 12 ALA O O -17.342 -6.988 -4.177 1.00 . A A . 12 ALA O 1 1
8 11623 1 1 13 CYS C C -16.322 -4.327 -5.009 1.00 . A A . 13 CYS C 1 1
8 11624 1 1 13 CYS CA C -17.376 -4.131 -3.912 1.00 . A A . 13 CYS CA 1 1
8 11625 1 1 13 CYS CB C -16.695 -4.198 -2.527 1.00 . A A . 13 CYS CB 1 1
8 11626 1 1 13 CYS H H -19.426 -4.679 -3.964 1.00 . A A . 13 CYS H 1 1
8 11627 1 1 13 CYS HA H -17.782 -3.138 -4.028 1.00 . A A . 13 CYS HA 1 1
8 11628 1 1 13 CYS HB2 H -16.004 -3.373 -2.447 1.00 . A A . 13 CYS HB2 1 1
8 11629 1 1 13 CYS HB3 H -17.450 -4.102 -1.758 1.00 . A A . 13 CYS HB3 1 1
8 11630 1 1 13 CYS N N -18.520 -5.060 -4.001 1.00 . A A . 13 CYS N 1 1
8 11631 1 1 13 CYS O O -15.251 -3.733 -4.937 1.00 . A A . 13 CYS O 1 1
8 11632 1 1 13 CYS SG S -15.738 -5.716 -2.177 1.00 . A A . 13 CYS SG 1 1
8 11633 1 1 14 ALA C C -15.473 -4.189 -7.991 1.00 . A A . 14 ALA C 1 1
8 11634 1 1 14 ALA CA C -15.650 -5.398 -7.086 1.00 . A A . 14 ALA CA 1 1
8 11635 1 1 14 ALA CB C -16.070 -6.608 -7.906 1.00 . A A . 14 ALA CB 1 1
8 11636 1 1 14 ALA H H -17.474 -5.606 -6.033 1.00 . A A . 14 ALA H 1 1
8 11637 1 1 14 ALA HA H -14.699 -5.622 -6.621 1.00 . A A . 14 ALA HA 1 1
8 11638 1 1 14 ALA HB1 H -15.787 -6.457 -8.938 1.00 . A A . 14 ALA HB1 1 1
8 11639 1 1 14 ALA HB2 H -17.140 -6.732 -7.842 1.00 . A A . 14 ALA HB2 1 1
8 11640 1 1 14 ALA HB3 H -15.581 -7.492 -7.523 1.00 . A A . 14 ALA HB3 1 1
8 11641 1 1 14 ALA N N -16.608 -5.148 -6.017 1.00 . A A . 14 ALA N 1 1
8 11642 1 1 14 ALA O O -14.377 -3.930 -8.483 1.00 . A A . 14 ALA O 1 1
8 11643 1 1 15 ALA C C -15.665 -1.146 -8.381 1.00 . A A . 15 ALA C 1 1
8 11644 1 1 15 ALA CA C -16.458 -2.257 -9.064 1.00 . A A . 15 ALA CA 1 1
8 11645 1 1 15 ALA CB C -17.846 -1.766 -9.447 1.00 . A A . 15 ALA CB 1 1
8 11646 1 1 15 ALA H H -17.395 -3.676 -7.796 1.00 . A A . 15 ALA H 1 1
8 11647 1 1 15 ALA HA H -15.941 -2.542 -9.969 1.00 . A A . 15 ALA HA 1 1
8 11648 1 1 15 ALA HB1 H -18.250 -2.400 -10.223 1.00 . A A . 15 ALA HB1 1 1
8 11649 1 1 15 ALA HB2 H -17.777 -0.750 -9.810 1.00 . A A . 15 ALA HB2 1 1
8 11650 1 1 15 ALA HB3 H -18.492 -1.798 -8.582 1.00 . A A . 15 ALA HB3 1 1
8 11651 1 1 15 ALA N N -16.542 -3.438 -8.212 1.00 . A A . 15 ALA N 1 1
8 11652 1 1 15 ALA O O -15.380 -0.112 -8.986 1.00 . A A . 15 ALA O 1 1
8 11653 1 1 16 ALA C C -13.150 -0.918 -6.018 1.00 . A A . 16 ALA C 1 1
8 11654 1 1 16 ALA CA C -14.542 -0.393 -6.364 1.00 . A A . 16 ALA CA 1 1
8 11655 1 1 16 ALA CB C -15.292 -0.004 -5.100 1.00 . A A . 16 ALA CB 1 1
8 11656 1 1 16 ALA H H -15.558 -2.213 -6.694 1.00 . A A . 16 ALA H 1 1
8 11657 1 1 16 ALA HA H -14.438 0.492 -6.976 1.00 . A A . 16 ALA HA 1 1
8 11658 1 1 16 ALA HB1 H -15.635 1.017 -5.187 1.00 . A A . 16 ALA HB1 1 1
8 11659 1 1 16 ALA HB2 H -14.633 -0.089 -4.249 1.00 . A A . 16 ALA HB2 1 1
8 11660 1 1 16 ALA HB3 H -16.141 -0.658 -4.966 1.00 . A A . 16 ALA HB3 1 1
8 11661 1 1 16 ALA N N -15.306 -1.369 -7.121 1.00 . A A . 16 ALA N 1 1
8 11662 1 1 16 ALA O O -12.188 -0.153 -5.979 1.00 . A A . 16 ALA O 1 1
8 11663 1 1 17 ILE C C -11.033 -3.361 -6.621 1.00 . A A . 17 ILE C 1 1
8 11664 1 1 17 ILE CA C -11.751 -2.804 -5.400 1.00 . A A . 17 ILE CA 1 1
8 11665 1 1 17 ILE CB C -11.888 -3.898 -4.310 1.00 . A A . 17 ILE CB 1 1
8 11666 1 1 17 ILE CD1 C -10.071 -3.196 -2.681 1.00 . A A . 17 ILE CD1 1 1
8 11667 1 1 17 ILE CG1 C -10.513 -4.204 -3.720 1.00 . A A . 17 ILE CG1 1 1
8 11668 1 1 17 ILE CG2 C -12.568 -5.166 -4.803 1.00 . A A . 17 ILE CG2 1 1
8 11669 1 1 17 ILE H H -13.833 -2.792 -5.787 1.00 . A A . 17 ILE H 1 1
8 11670 1 1 17 ILE HA H -11.144 -2.007 -4.991 1.00 . A A . 17 ILE HA 1 1
8 11671 1 1 17 ILE HB H -12.513 -3.499 -3.547 1.00 . A A . 17 ILE HB 1 1
8 11672 1 1 17 ILE HD11 H -9.081 -3.448 -2.338 1.00 . A A . 17 ILE HD11 1 1
8 11673 1 1 17 ILE HD12 H -10.757 -3.214 -1.846 1.00 . A A . 17 ILE HD12 1 1
8 11674 1 1 17 ILE HD13 H -10.059 -2.209 -3.118 1.00 . A A . 17 ILE HD13 1 1
8 11675 1 1 17 ILE HG12 H -10.515 -5.188 -3.260 1.00 . A A . 17 ILE HG12 1 1
8 11676 1 1 17 ILE HG13 H -9.785 -4.192 -4.517 1.00 . A A . 17 ILE HG13 1 1
8 11677 1 1 17 ILE HG21 H -13.571 -4.927 -5.130 1.00 . A A . 17 ILE HG21 1 1
8 11678 1 1 17 ILE HG22 H -12.617 -5.882 -3.994 1.00 . A A . 17 ILE HG22 1 1
8 11679 1 1 17 ILE HG23 H -12.007 -5.586 -5.625 1.00 . A A . 17 ILE HG23 1 1
8 11680 1 1 17 ILE N N -13.039 -2.221 -5.754 1.00 . A A . 17 ILE N 1 1
8 11681 1 1 17 ILE O O -9.868 -3.052 -6.856 1.00 . A A . 17 ILE O 1 1
8 11682 1 1 18 ALA C C -10.811 -3.690 -9.604 1.00 . A A . 18 ALA C 1 1
8 11683 1 1 18 ALA CA C -11.161 -4.775 -8.593 1.00 . A A . 18 ALA CA 1 1
8 11684 1 1 18 ALA CB C -12.108 -5.801 -9.197 1.00 . A A . 18 ALA CB 1 1
8 11685 1 1 18 ALA H H -12.660 -4.380 -7.138 1.00 . A A . 18 ALA H 1 1
8 11686 1 1 18 ALA HA H -10.253 -5.283 -8.300 1.00 . A A . 18 ALA HA 1 1
8 11687 1 1 18 ALA HB1 H -12.395 -6.517 -8.440 1.00 . A A . 18 ALA HB1 1 1
8 11688 1 1 18 ALA HB2 H -11.614 -6.315 -10.010 1.00 . A A . 18 ALA HB2 1 1
8 11689 1 1 18 ALA HB3 H -12.990 -5.300 -9.570 1.00 . A A . 18 ALA HB3 1 1
8 11690 1 1 18 ALA N N -11.734 -4.176 -7.392 1.00 . A A . 18 ALA N 1 1
8 11691 1 1 18 ALA O O -9.836 -3.807 -10.346 1.00 . A A . 18 ALA O 1 1
8 11692 1 1 19 GLY C C -10.115 -0.714 -10.020 1.00 . A A . 19 GLY C 1 1
8 11693 1 1 19 GLY CA C -11.323 -1.497 -10.487 1.00 . A A . 19 GLY CA 1 1
8 11694 1 1 19 GLY H H -12.333 -2.559 -8.961 1.00 . A A . 19 GLY H 1 1
8 11695 1 1 19 GLY HA2 H -11.141 -1.877 -11.484 1.00 . A A . 19 GLY HA2 1 1
8 11696 1 1 19 GLY HA3 H -12.181 -0.842 -10.506 1.00 . A A . 19 GLY HA3 1 1
8 11697 1 1 19 GLY N N -11.590 -2.611 -9.597 1.00 . A A . 19 GLY N 1 1
8 11698 1 1 19 GLY O O -9.435 -0.060 -10.814 1.00 . A A . 19 GLY O 1 1
8 11699 1 1 20 ALA C C -7.413 -0.875 -8.450 1.00 . A A . 20 ALA C 1 1
8 11700 1 1 20 ALA CA C -8.700 -0.134 -8.121 1.00 . A A . 20 ALA CA 1 1
8 11701 1 1 20 ALA CB C -8.879 -0.029 -6.617 1.00 . A A . 20 ALA CB 1 1
8 11702 1 1 20 ALA H H -10.410 -1.359 -8.153 1.00 . A A . 20 ALA H 1 1
8 11703 1 1 20 ALA HA H -8.651 0.859 -8.531 1.00 . A A . 20 ALA HA 1 1
8 11704 1 1 20 ALA HB1 H -8.142 0.650 -6.212 1.00 . A A . 20 ALA HB1 1 1
8 11705 1 1 20 ALA HB2 H -8.753 -1.006 -6.171 1.00 . A A . 20 ALA HB2 1 1
8 11706 1 1 20 ALA HB3 H -9.869 0.343 -6.397 1.00 . A A . 20 ALA HB3 1 1
8 11707 1 1 20 ALA N N -9.838 -0.806 -8.721 1.00 . A A . 20 ALA N 1 1
8 11708 1 1 20 ALA O O -6.332 -0.284 -8.498 1.00 . A A . 20 ALA O 1 1
8 11709 1 1 21 VAL C C -5.843 -2.559 -10.368 1.00 . A A . 21 VAL C 1 1
8 11710 1 1 21 VAL CA C -6.430 -3.018 -9.039 1.00 . A A . 21 VAL CA 1 1
8 11711 1 1 21 VAL CB C -6.889 -4.484 -9.150 1.00 . A A . 21 VAL CB 1 1
8 11712 1 1 21 VAL CG1 C -5.729 -5.380 -9.499 1.00 . A A . 21 VAL CG1 1 1
8 11713 1 1 21 VAL CG2 C -7.551 -4.943 -7.862 1.00 . A A . 21 VAL CG2 1 1
8 11714 1 1 21 VAL H H -8.434 -2.579 -8.646 1.00 . A A . 21 VAL H 1 1
8 11715 1 1 21 VAL HA H -5.682 -2.941 -8.264 1.00 . A A . 21 VAL HA 1 1
8 11716 1 1 21 VAL HB H -7.618 -4.552 -9.946 1.00 . A A . 21 VAL HB 1 1
8 11717 1 1 21 VAL HG11 H -5.213 -4.974 -10.353 1.00 . A A . 21 VAL HG11 1 1
8 11718 1 1 21 VAL HG12 H -6.094 -6.367 -9.731 1.00 . A A . 21 VAL HG12 1 1
8 11719 1 1 21 VAL HG13 H -5.054 -5.430 -8.661 1.00 . A A . 21 VAL HG13 1 1
8 11720 1 1 21 VAL HG21 H -8.184 -4.157 -7.480 1.00 . A A . 21 VAL HG21 1 1
8 11721 1 1 21 VAL HG22 H -6.792 -5.180 -7.131 1.00 . A A . 21 VAL HG22 1 1
8 11722 1 1 21 VAL HG23 H -8.147 -5.822 -8.058 1.00 . A A . 21 VAL HG23 1 1
8 11723 1 1 21 VAL N N -7.547 -2.175 -8.690 1.00 . A A . 21 VAL N 1 1
8 11724 1 1 21 VAL O O -4.639 -2.337 -10.489 1.00 . A A . 21 VAL O 1 1
8 11725 1 1 22 ALA C C -5.838 -0.495 -12.633 1.00 . A A . 22 ALA C 1 1
8 11726 1 1 22 ALA CA C -6.319 -1.941 -12.677 1.00 . A A . 22 ALA CA 1 1
8 11727 1 1 22 ALA CB C -7.477 -2.078 -13.652 1.00 . A A . 22 ALA CB 1 1
8 11728 1 1 22 ALA H H -7.667 -2.575 -11.180 1.00 . A A . 22 ALA H 1 1
8 11729 1 1 22 ALA HA H -5.512 -2.573 -13.019 1.00 . A A . 22 ALA HA 1 1
8 11730 1 1 22 ALA HB1 H -7.127 -1.883 -14.656 1.00 . A A . 22 ALA HB1 1 1
8 11731 1 1 22 ALA HB2 H -8.250 -1.368 -13.396 1.00 . A A . 22 ALA HB2 1 1
8 11732 1 1 22 ALA HB3 H -7.877 -3.080 -13.600 1.00 . A A . 22 ALA HB3 1 1
8 11733 1 1 22 ALA N N -6.720 -2.396 -11.354 1.00 . A A . 22 ALA N 1 1
8 11734 1 1 22 ALA O O -4.969 -0.094 -13.407 1.00 . A A . 22 ALA O 1 1
8 11735 1 1 23 ALA C C -4.645 1.860 -11.025 1.00 . A A . 23 ALA C 1 1
8 11736 1 1 23 ALA CA C -6.058 1.691 -11.576 1.00 . A A . 23 ALA CA 1 1
8 11737 1 1 23 ALA CB C -7.056 2.406 -10.679 1.00 . A A . 23 ALA CB 1 1
8 11738 1 1 23 ALA H H -7.107 -0.094 -11.143 1.00 . A A . 23 ALA H 1 1
8 11739 1 1 23 ALA HA H -6.106 2.146 -12.554 1.00 . A A . 23 ALA HA 1 1
8 11740 1 1 23 ALA HB1 H -6.568 3.235 -10.187 1.00 . A A . 23 ALA HB1 1 1
8 11741 1 1 23 ALA HB2 H -7.432 1.719 -9.936 1.00 . A A . 23 ALA HB2 1 1
8 11742 1 1 23 ALA HB3 H -7.877 2.777 -11.275 1.00 . A A . 23 ALA HB3 1 1
8 11743 1 1 23 ALA N N -6.416 0.285 -11.724 1.00 . A A . 23 ALA N 1 1
8 11744 1 1 23 ALA O O -3.896 2.723 -11.478 1.00 . A A . 23 ALA O 1 1
8 11745 1 1 24 CYS C C -1.945 0.322 -10.252 1.00 . A A . 24 CYS C 1 1
8 11746 1 1 24 CYS CA C -2.959 1.123 -9.440 1.00 . A A . 24 CYS CA 1 1
8 11747 1 1 24 CYS CB C -3.004 0.638 -7.992 1.00 . A A . 24 CYS CB 1 1
8 11748 1 1 24 CYS H H -4.924 0.374 -9.715 1.00 . A A . 24 CYS H 1 1
8 11749 1 1 24 CYS HA H -2.652 2.155 -9.447 1.00 . A A . 24 CYS HA 1 1
8 11750 1 1 24 CYS HB2 H -3.888 1.034 -7.515 1.00 . A A . 24 CYS HB2 1 1
8 11751 1 1 24 CYS HB3 H -3.048 -0.441 -7.983 1.00 . A A . 24 CYS HB3 1 1
8 11752 1 1 24 CYS N N -4.284 1.042 -10.044 1.00 . A A . 24 CYS N 1 1
8 11753 1 1 24 CYS O O -0.744 0.584 -10.197 1.00 . A A . 24 CYS O 1 1
8 11754 1 1 24 CYS SG S -1.563 1.146 -6.995 1.00 . A A . 24 CYS SG 1 1
8 11755 1 1 25 GLY C C -1.444 -2.881 -11.351 1.00 . A A . 25 GLY C 1 1
8 11756 1 1 25 GLY CA C -1.544 -1.453 -11.834 1.00 . A A . 25 GLY CA 1 1
8 11757 1 1 25 GLY H H -3.398 -0.814 -11.034 1.00 . A A . 25 GLY H 1 1
8 11758 1 1 25 GLY HA2 H -1.910 -1.454 -12.850 1.00 . A A . 25 GLY HA2 1 1
8 11759 1 1 25 GLY HA3 H -0.561 -1.009 -11.817 1.00 . A A . 25 GLY HA3 1 1
8 11760 1 1 25 GLY N N -2.431 -0.647 -11.017 1.00 . A A . 25 GLY N 1 1
8 11761 1 1 25 GLY O O -1.382 -3.813 -12.152 1.00 . A A . 25 GLY O 1 1
8 11762 1 1 26 GLY C C -2.275 -4.575 -8.305 1.00 . A A . 26 GLY C 1 1
8 11763 1 1 26 GLY CA C -1.338 -4.385 -9.475 1.00 . A A . 26 GLY CA 1 1
8 11764 1 1 26 GLY H H -1.483 -2.279 -9.449 1.00 . A A . 26 GLY H 1 1
8 11765 1 1 26 GLY HA2 H -1.583 -5.107 -10.241 1.00 . A A . 26 GLY HA2 1 1
8 11766 1 1 26 GLY HA3 H -0.324 -4.558 -9.143 1.00 . A A . 26 GLY HA3 1 1
8 11767 1 1 26 GLY N N -1.429 -3.056 -10.039 1.00 . A A . 26 GLY N 1 1
8 11768 1 1 26 GLY O O -2.828 -3.602 -7.777 1.00 . A A . 26 GLY O 1 1
8 11769 1 1 27 ILE C C -2.535 -6.255 -5.476 1.00 . A A . 27 ILE C 1 1
8 11770 1 1 27 ILE CA C -3.329 -6.127 -6.773 1.00 . A A . 27 ILE CA 1 1
8 11771 1 1 27 ILE CB C -4.141 -7.425 -7.015 1.00 . A A . 27 ILE CB 1 1
8 11772 1 1 27 ILE CD1 C -6.115 -7.005 -5.459 1.00 . A A . 27 ILE CD1 1 1
8 11773 1 1 27 ILE CG1 C -4.885 -7.837 -5.743 1.00 . A A . 27 ILE CG1 1 1
8 11774 1 1 27 ILE CG2 C -3.245 -8.555 -7.496 1.00 . A A . 27 ILE CG2 1 1
8 11775 1 1 27 ILE H H -1.982 -6.551 -8.348 1.00 . A A . 27 ILE H 1 1
8 11776 1 1 27 ILE HA H -4.027 -5.308 -6.672 1.00 . A A . 27 ILE HA 1 1
8 11777 1 1 27 ILE HB H -4.866 -7.224 -7.790 1.00 . A A . 27 ILE HB 1 1
8 11778 1 1 27 ILE HD11 H -5.828 -5.974 -5.309 1.00 . A A . 27 ILE HD11 1 1
8 11779 1 1 27 ILE HD12 H -6.600 -7.377 -4.568 1.00 . A A . 27 ILE HD12 1 1
8 11780 1 1 27 ILE HD13 H -6.795 -7.072 -6.296 1.00 . A A . 27 ILE HD13 1 1
8 11781 1 1 27 ILE HG12 H -5.192 -8.868 -5.825 1.00 . A A . 27 ILE HG12 1 1
8 11782 1 1 27 ILE HG13 H -4.213 -7.728 -4.901 1.00 . A A . 27 ILE HG13 1 1
8 11783 1 1 27 ILE HG21 H -2.487 -8.756 -6.751 1.00 . A A . 27 ILE HG21 1 1
8 11784 1 1 27 ILE HG22 H -2.772 -8.269 -8.424 1.00 . A A . 27 ILE HG22 1 1
8 11785 1 1 27 ILE HG23 H -3.839 -9.444 -7.653 1.00 . A A . 27 ILE HG23 1 1
8 11786 1 1 27 ILE N N -2.455 -5.820 -7.892 1.00 . A A . 27 ILE N 1 1
8 11787 1 1 27 ILE O O -1.501 -6.922 -5.427 1.00 . A A . 27 ILE O 1 1
8 11788 1 1 28 ASP C C -3.458 -5.183 -2.099 1.00 . A A . 28 ASP C 1 1
8 11789 1 1 28 ASP CA C -2.426 -5.656 -3.117 1.00 . A A . 28 ASP CA 1 1
8 11790 1 1 28 ASP CB C -1.171 -4.777 -3.094 1.00 . A A . 28 ASP CB 1 1
8 11791 1 1 28 ASP CG C -0.179 -5.209 -2.042 1.00 . A A . 28 ASP CG 1 1
8 11792 1 1 28 ASP H H -3.880 -5.123 -4.541 1.00 . A A . 28 ASP H 1 1
8 11793 1 1 28 ASP HA H -2.155 -6.680 -2.898 1.00 . A A . 28 ASP HA 1 1
8 11794 1 1 28 ASP HB2 H -0.687 -4.830 -4.058 1.00 . A A . 28 ASP HB2 1 1
8 11795 1 1 28 ASP HB3 H -1.456 -3.756 -2.897 1.00 . A A . 28 ASP HB3 1 1
8 11796 1 1 28 ASP N N -3.045 -5.621 -4.431 1.00 . A A . 28 ASP N 1 1
8 11797 1 1 28 ASP O O -4.463 -5.859 -1.885 1.00 . A A . 28 ASP O 1 1
8 11798 1 1 28 ASP OD1 O 0.251 -6.378 -2.074 1.00 . A A . 28 ASP OD1 1 1
8 11799 1 1 28 ASP OD2 O 0.177 -4.379 -1.190 1.00 . A A . 28 ASP OD2 1 1
8 11800 1 1 29 LEU C C -3.891 -1.975 -0.231 1.00 . A A . 29 LEU C 1 1
8 11801 1 1 29 LEU CA C -4.195 -3.445 -0.552 1.00 . A A . 29 LEU CA 1 1
8 11802 1 1 29 LEU CB C -4.253 -4.268 0.740 1.00 . A A . 29 LEU CB 1 1
8 11803 1 1 29 LEU CD1 C -6.557 -3.438 1.343 1.00 . A A . 29 LEU CD1 1 1
8 11804 1 1 29 LEU CD2 C -5.154 -4.608 3.054 1.00 . A A . 29 LEU CD2 1 1
8 11805 1 1 29 LEU CG C -5.138 -3.682 1.847 1.00 . A A . 29 LEU CG 1 1
8 11806 1 1 29 LEU H H -2.442 -3.496 -1.749 1.00 . A A . 29 LEU H 1 1
8 11807 1 1 29 LEU HA H -5.170 -3.490 -1.021 1.00 . A A . 29 LEU HA 1 1
8 11808 1 1 29 LEU HB2 H -4.624 -5.254 0.493 1.00 . A A . 29 LEU HB2 1 1
8 11809 1 1 29 LEU HB3 H -3.249 -4.365 1.125 1.00 . A A . 29 LEU HB3 1 1
8 11810 1 1 29 LEU HD11 H -6.556 -2.621 0.635 1.00 . A A . 29 LEU HD11 1 1
8 11811 1 1 29 LEU HD12 H -7.199 -3.189 2.177 1.00 . A A . 29 LEU HD12 1 1
8 11812 1 1 29 LEU HD13 H -6.927 -4.331 0.859 1.00 . A A . 29 LEU HD13 1 1
8 11813 1 1 29 LEU HD21 H -5.074 -5.633 2.721 1.00 . A A . 29 LEU HD21 1 1
8 11814 1 1 29 LEU HD22 H -6.077 -4.478 3.597 1.00 . A A . 29 LEU HD22 1 1
8 11815 1 1 29 LEU HD23 H -4.320 -4.374 3.698 1.00 . A A . 29 LEU HD23 1 1
8 11816 1 1 29 LEU HG H -4.730 -2.733 2.158 1.00 . A A . 29 LEU HG 1 1
8 11817 1 1 29 LEU N N -3.243 -4.008 -1.512 1.00 . A A . 29 LEU N 1 1
8 11818 1 1 29 LEU O O -4.778 -1.139 -0.345 1.00 . A A . 29 LEU O 1 1
8 11819 1 1 30 PRO C C -2.741 0.792 -0.485 1.00 . A A . 30 PRO C 1 1
8 11820 1 1 30 PRO CA C -2.289 -0.243 0.545 1.00 . A A . 30 PRO CA 1 1
8 11821 1 1 30 PRO CB C -0.768 -0.286 0.619 1.00 . A A . 30 PRO CB 1 1
8 11822 1 1 30 PRO CD C -1.513 -2.550 0.404 1.00 . A A . 30 PRO CD 1 1
8 11823 1 1 30 PRO CG C -0.443 -1.683 1.008 1.00 . A A . 30 PRO CG 1 1
8 11824 1 1 30 PRO HA H -2.685 0.030 1.511 1.00 . A A . 30 PRO HA 1 1
8 11825 1 1 30 PRO HB2 H -0.350 -0.036 -0.346 1.00 . A A . 30 PRO HB2 1 1
8 11826 1 1 30 PRO HB3 H -0.422 0.420 1.360 1.00 . A A . 30 PRO HB3 1 1
8 11827 1 1 30 PRO HD2 H -1.175 -2.962 -0.537 1.00 . A A . 30 PRO HD2 1 1
8 11828 1 1 30 PRO HD3 H -1.781 -3.345 1.085 1.00 . A A . 30 PRO HD3 1 1
8 11829 1 1 30 PRO HG2 H 0.525 -1.957 0.613 1.00 . A A . 30 PRO HG2 1 1
8 11830 1 1 30 PRO HG3 H -0.449 -1.777 2.084 1.00 . A A . 30 PRO HG3 1 1
8 11831 1 1 30 PRO N N -2.651 -1.629 0.197 1.00 . A A . 30 PRO N 1 1
8 11832 1 1 30 PRO O O -3.401 1.772 -0.139 1.00 . A A . 30 PRO O 1 1
8 11833 1 1 31 CYS C C -4.192 1.278 -3.272 1.00 . A A . 31 CYS C 1 1
8 11834 1 1 31 CYS CA C -2.760 1.517 -2.795 1.00 . A A . 31 CYS CA 1 1
8 11835 1 1 31 CYS CB C -1.784 1.432 -3.976 1.00 . A A . 31 CYS CB 1 1
8 11836 1 1 31 CYS H H -1.851 -0.207 -1.970 1.00 . A A . 31 CYS H 1 1
8 11837 1 1 31 CYS HA H -2.704 2.503 -2.365 1.00 . A A . 31 CYS HA 1 1
8 11838 1 1 31 CYS HB2 H -0.848 1.891 -3.693 1.00 . A A . 31 CYS HB2 1 1
8 11839 1 1 31 CYS HB3 H -1.609 0.393 -4.215 1.00 . A A . 31 CYS HB3 1 1
8 11840 1 1 31 CYS N N -2.383 0.582 -1.745 1.00 . A A . 31 CYS N 1 1
8 11841 1 1 31 CYS O O -4.894 2.218 -3.645 1.00 . A A . 31 CYS O 1 1
8 11842 1 1 31 CYS SG S -2.363 2.261 -5.495 1.00 . A A . 31 CYS SG 1 1
8 11843 1 1 32 VAL C C -7.018 0.261 -2.753 1.00 . A A . 32 VAL C 1 1
8 11844 1 1 32 VAL CA C -5.963 -0.343 -3.686 1.00 . A A . 32 VAL CA 1 1
8 11845 1 1 32 VAL CB C -6.115 -1.879 -3.720 1.00 . A A . 32 VAL CB 1 1
8 11846 1 1 32 VAL CG1 C -7.290 -2.277 -4.574 1.00 . A A . 32 VAL CG1 1 1
8 11847 1 1 32 VAL CG2 C -4.847 -2.541 -4.235 1.00 . A A . 32 VAL CG2 1 1
8 11848 1 1 32 VAL H H -4.027 -0.687 -2.951 1.00 . A A . 32 VAL H 1 1
8 11849 1 1 32 VAL HA H -6.114 0.040 -4.684 1.00 . A A . 32 VAL HA 1 1
8 11850 1 1 32 VAL HB H -6.296 -2.227 -2.713 1.00 . A A . 32 VAL HB 1 1
8 11851 1 1 32 VAL HG11 H -7.974 -1.446 -4.650 1.00 . A A . 32 VAL HG11 1 1
8 11852 1 1 32 VAL HG12 H -7.792 -3.120 -4.123 1.00 . A A . 32 VAL HG12 1 1
8 11853 1 1 32 VAL HG13 H -6.939 -2.547 -5.558 1.00 . A A . 32 VAL HG13 1 1
8 11854 1 1 32 VAL HG21 H -5.098 -3.221 -5.037 1.00 . A A . 32 VAL HG21 1 1
8 11855 1 1 32 VAL HG22 H -4.375 -3.089 -3.433 1.00 . A A . 32 VAL HG22 1 1
8 11856 1 1 32 VAL HG23 H -4.172 -1.785 -4.603 1.00 . A A . 32 VAL HG23 1 1
8 11857 1 1 32 VAL N N -4.623 0.020 -3.257 1.00 . A A . 32 VAL N 1 1
8 11858 1 1 32 VAL O O -8.141 0.545 -3.165 1.00 . A A . 32 VAL O 1 1
8 11859 1 1 33 LEU C C -7.923 2.452 -0.855 1.00 . A A . 33 LEU C 1 1
8 11860 1 1 33 LEU CA C -7.508 1.028 -0.474 1.00 . A A . 33 LEU CA 1 1
8 11861 1 1 33 LEU CB C -6.769 1.025 0.877 1.00 . A A . 33 LEU CB 1 1
8 11862 1 1 33 LEU CD1 C -8.175 2.528 2.344 1.00 . A A . 33 LEU CD1 1 1
8 11863 1 1 33 LEU CD2 C -8.774 0.120 2.094 1.00 . A A . 33 LEU CD2 1 1
8 11864 1 1 33 LEU CG C -7.634 1.123 2.144 1.00 . A A . 33 LEU CG 1 1
8 11865 1 1 33 LEU H H -5.716 0.206 -1.241 1.00 . A A . 33 LEU H 1 1
8 11866 1 1 33 LEU HA H -8.388 0.405 -0.397 1.00 . A A . 33 LEU HA 1 1
8 11867 1 1 33 LEU HB2 H -6.194 0.114 0.939 1.00 . A A . 33 LEU HB2 1 1
8 11868 1 1 33 LEU HB3 H -6.081 1.858 0.879 1.00 . A A . 33 LEU HB3 1 1
8 11869 1 1 33 LEU HD11 H -8.743 2.822 1.474 1.00 . A A . 33 LEU HD11 1 1
8 11870 1 1 33 LEU HD12 H -7.352 3.213 2.489 1.00 . A A . 33 LEU HD12 1 1
8 11871 1 1 33 LEU HD13 H -8.817 2.545 3.213 1.00 . A A . 33 LEU HD13 1 1
8 11872 1 1 33 LEU HD21 H -8.533 -0.665 1.395 1.00 . A A . 33 LEU HD21 1 1
8 11873 1 1 33 LEU HD22 H -9.677 0.622 1.777 1.00 . A A . 33 LEU HD22 1 1
8 11874 1 1 33 LEU HD23 H -8.925 -0.304 3.075 1.00 . A A . 33 LEU HD23 1 1
8 11875 1 1 33 LEU HG H -7.022 0.884 3.002 1.00 . A A . 33 LEU HG 1 1
8 11876 1 1 33 LEU N N -6.631 0.456 -1.495 1.00 . A A . 33 LEU N 1 1
8 11877 1 1 33 LEU O O -9.066 2.858 -0.635 1.00 . A A . 33 LEU O 1 1
8 11878 1 1 34 ALA C C -8.354 4.710 -2.846 1.00 . A A . 34 ALA C 1 1
8 11879 1 1 34 ALA CA C -7.229 4.590 -1.822 1.00 . A A . 34 ALA CA 1 1
8 11880 1 1 34 ALA CB C -5.959 5.208 -2.377 1.00 . A A . 34 ALA CB 1 1
8 11881 1 1 34 ALA H H -6.092 2.820 -1.554 1.00 . A A . 34 ALA H 1 1
8 11882 1 1 34 ALA HA H -7.510 5.147 -0.940 1.00 . A A . 34 ALA HA 1 1
8 11883 1 1 34 ALA HB1 H -5.189 4.454 -2.444 1.00 . A A . 34 ALA HB1 1 1
8 11884 1 1 34 ALA HB2 H -5.630 6.001 -1.722 1.00 . A A . 34 ALA HB2 1 1
8 11885 1 1 34 ALA HB3 H -6.154 5.612 -3.361 1.00 . A A . 34 ALA HB3 1 1
8 11886 1 1 34 ALA N N -6.983 3.205 -1.417 1.00 . A A . 34 ALA N 1 1
8 11887 1 1 34 ALA O O -9.226 5.568 -2.718 1.00 . A A . 34 ALA O 1 1
8 11888 1 1 35 ALA C C -10.650 3.233 -4.443 1.00 . A A . 35 ALA C 1 1
8 11889 1 1 35 ALA CA C -9.356 3.904 -4.906 1.00 . A A . 35 ALA CA 1 1
8 11890 1 1 35 ALA CB C -8.844 3.276 -6.193 1.00 . A A . 35 ALA CB 1 1
8 11891 1 1 35 ALA H H -7.609 3.202 -3.925 1.00 . A A . 35 ALA H 1 1
8 11892 1 1 35 ALA HA H -9.567 4.945 -5.107 1.00 . A A . 35 ALA HA 1 1
8 11893 1 1 35 ALA HB1 H -7.783 3.091 -6.112 1.00 . A A . 35 ALA HB1 1 1
8 11894 1 1 35 ALA HB2 H -9.028 3.948 -7.020 1.00 . A A . 35 ALA HB2 1 1
8 11895 1 1 35 ALA HB3 H -9.360 2.343 -6.370 1.00 . A A . 35 ALA HB3 1 1
8 11896 1 1 35 ALA N N -8.331 3.860 -3.866 1.00 . A A . 35 ALA N 1 1
8 11897 1 1 35 ALA O O -11.703 3.403 -5.058 1.00 . A A . 35 ALA O 1 1
8 11898 1 1 36 LEU C C -12.626 2.849 -2.094 1.00 . A A . 36 LEU C 1 1
8 11899 1 1 36 LEU CA C -11.723 1.820 -2.769 1.00 . A A . 36 LEU CA 1 1
8 11900 1 1 36 LEU CB C -11.277 0.770 -1.745 1.00 . A A . 36 LEU CB 1 1
8 11901 1 1 36 LEU CD1 C -12.993 -1.043 -2.013 1.00 . A A . 36 LEU CD1 1 1
8 11902 1 1 36 LEU CD2 C -11.902 -0.679 0.195 1.00 . A A . 36 LEU CD2 1 1
8 11903 1 1 36 LEU CG C -12.406 -0.011 -1.069 1.00 . A A . 36 LEU CG 1 1
8 11904 1 1 36 LEU H H -9.698 2.414 -2.890 1.00 . A A . 36 LEU H 1 1
8 11905 1 1 36 LEU HA H -12.268 1.338 -3.566 1.00 . A A . 36 LEU HA 1 1
8 11906 1 1 36 LEU HB2 H -10.628 0.064 -2.244 1.00 . A A . 36 LEU HB2 1 1
8 11907 1 1 36 LEU HB3 H -10.707 1.272 -0.974 1.00 . A A . 36 LEU HB3 1 1
8 11908 1 1 36 LEU HD11 H -12.267 -1.825 -2.182 1.00 . A A . 36 LEU HD11 1 1
8 11909 1 1 36 LEU HD12 H -13.240 -0.574 -2.954 1.00 . A A . 36 LEU HD12 1 1
8 11910 1 1 36 LEU HD13 H -13.883 -1.466 -1.575 1.00 . A A . 36 LEU HD13 1 1
8 11911 1 1 36 LEU HD21 H -11.573 -1.682 -0.036 1.00 . A A . 36 LEU HD21 1 1
8 11912 1 1 36 LEU HD22 H -12.697 -0.719 0.922 1.00 . A A . 36 LEU HD22 1 1
8 11913 1 1 36 LEU HD23 H -11.076 -0.110 0.595 1.00 . A A . 36 LEU HD23 1 1
8 11914 1 1 36 LEU HG H -13.192 0.675 -0.793 1.00 . A A . 36 LEU HG 1 1
8 11915 1 1 36 LEU N N -10.564 2.493 -3.341 1.00 . A A . 36 LEU N 1 1
8 11916 1 1 36 LEU O O -13.821 2.935 -2.380 1.00 . A A . 36 LEU O 1 1
8 11917 1 1 37 LYS C C -11.759 5.619 0.213 1.00 . A A . 37 LYS C 1 1
8 11918 1 1 37 LYS CA C -12.746 4.685 -0.484 1.00 . A A . 37 LYS CA 1 1
8 11919 1 1 37 LYS CB C -13.695 4.084 0.563 1.00 . A A . 37 LYS CB 1 1
8 11920 1 1 37 LYS CD C -15.311 4.593 2.442 1.00 . A A . 37 LYS CD 1 1
8 11921 1 1 37 LYS CE C -16.227 5.648 3.047 1.00 . A A . 37 LYS CE 1 1
8 11922 1 1 37 LYS CG C -14.636 5.111 1.180 1.00 . A A . 37 LYS CG 1 1
8 11923 1 1 37 LYS H H -11.070 3.520 -1.038 1.00 . A A . 37 LYS H 1 1
8 11924 1 1 37 LYS HA H -13.320 5.252 -1.202 1.00 . A A . 37 LYS HA 1 1
8 11925 1 1 37 LYS HB2 H -14.290 3.314 0.096 1.00 . A A . 37 LYS HB2 1 1
8 11926 1 1 37 LYS HB3 H -13.108 3.646 1.355 1.00 . A A . 37 LYS HB3 1 1
8 11927 1 1 37 LYS HD2 H -15.897 3.719 2.196 1.00 . A A . 37 LYS HD2 1 1
8 11928 1 1 37 LYS HD3 H -14.551 4.332 3.163 1.00 . A A . 37 LYS HD3 1 1
8 11929 1 1 37 LYS HE2 H -15.672 6.571 3.150 1.00 . A A . 37 LYS HE2 1 1
8 11930 1 1 37 LYS HE3 H -17.057 5.807 2.376 1.00 . A A . 37 LYS HE3 1 1
8 11931 1 1 37 LYS HG2 H -14.069 5.999 1.427 1.00 . A A . 37 LYS HG2 1 1
8 11932 1 1 37 LYS HG3 H -15.396 5.365 0.452 1.00 . A A . 37 LYS HG3 1 1
8 11933 1 1 37 LYS HZ1 H -17.776 5.455 4.446 1.00 . A A . 37 LYS HZ1 1 1
8 11934 1 1 37 LYS HZ2 H -16.256 5.771 5.135 1.00 . A A . 37 LYS HZ2 1 1
8 11935 1 1 37 LYS HZ3 H -16.606 4.229 4.539 1.00 . A A . 37 LYS HZ3 1 1
8 11936 1 1 37 LYS N N -12.028 3.638 -1.205 1.00 . A A . 37 LYS N 1 1
8 11937 1 1 37 LYS NZ N -16.752 5.248 4.382 1.00 . A A . 37 LYS NZ 1 1
8 11938 1 1 37 LYS O O -12.101 6.758 0.544 1.00 . A A . 37 LYS O 1 1
8 11939 1 1 38 ALA C C -9.836 6.134 2.582 1.00 . A A . 38 ALA C 1 1
8 11940 1 1 38 ALA CA C -9.477 5.864 1.123 1.00 . A A . 38 ALA CA 1 1
8 11941 1 1 38 ALA CB C -9.168 7.163 0.387 1.00 . A A . 38 ALA CB 1 1
8 11942 1 1 38 ALA H H -10.355 4.192 0.163 1.00 . A A . 38 ALA H 1 1
8 11943 1 1 38 ALA HA H -8.585 5.252 1.102 1.00 . A A . 38 ALA HA 1 1
8 11944 1 1 38 ALA HB1 H -9.332 7.999 1.050 1.00 . A A . 38 ALA HB1 1 1
8 11945 1 1 38 ALA HB2 H -9.818 7.254 -0.471 1.00 . A A . 38 ALA HB2 1 1
8 11946 1 1 38 ALA HB3 H -8.140 7.158 0.058 1.00 . A A . 38 ALA HB3 1 1
8 11947 1 1 38 ALA N N -10.541 5.112 0.447 1.00 . A A . 38 ALA N 1 1
8 11948 1 1 38 ALA O O -9.352 7.097 3.184 1.00 . A A . 38 ALA O 1 1
8 11949 1 1 39 ALA C C -11.808 4.067 4.947 1.00 . A A . 39 ALA C 1 1
8 11950 1 1 39 ALA CA C -11.126 5.368 4.526 1.00 . A A . 39 ALA CA 1 1
8 11951 1 1 39 ALA CB C -12.076 6.545 4.701 1.00 . A A . 39 ALA CB 1 1
8 11952 1 1 39 ALA H H -11.016 4.521 2.595 1.00 . A A . 39 ALA H 1 1
8 11953 1 1 39 ALA HA H -10.256 5.532 5.148 1.00 . A A . 39 ALA HA 1 1
8 11954 1 1 39 ALA HB1 H -11.565 7.347 5.214 1.00 . A A . 39 ALA HB1 1 1
8 11955 1 1 39 ALA HB2 H -12.930 6.232 5.286 1.00 . A A . 39 ALA HB2 1 1
8 11956 1 1 39 ALA HB3 H -12.409 6.889 3.734 1.00 . A A . 39 ALA HB3 1 1
8 11957 1 1 39 ALA N N -10.682 5.267 3.138 1.00 . A A . 39 ALA N 1 1
8 11958 1 1 39 ALA O O -11.770 3.084 4.207 1.00 . A A . 39 ALA O 1 1
8 11959 1 1 40 GLU C C -14.312 2.510 5.725 1.00 . A A . 40 GLU C 1 1
8 11960 1 1 40 GLU CA C -13.136 2.880 6.623 1.00 . A A . 40 GLU CA 1 1
8 11961 1 1 40 GLU CB C -13.667 3.111 8.041 1.00 . A A . 40 GLU CB 1 1
8 11962 1 1 40 GLU CD C -13.189 3.331 10.498 1.00 . A A . 40 GLU CD 1 1
8 11963 1 1 40 GLU CG C -12.597 3.172 9.115 1.00 . A A . 40 GLU CG 1 1
8 11964 1 1 40 GLU H H -12.438 4.887 6.662 1.00 . A A . 40 GLU H 1 1
8 11965 1 1 40 GLU HA H -12.432 2.062 6.637 1.00 . A A . 40 GLU HA 1 1
8 11966 1 1 40 GLU HB2 H -14.212 4.042 8.058 1.00 . A A . 40 GLU HB2 1 1
8 11967 1 1 40 GLU HB3 H -14.346 2.307 8.289 1.00 . A A . 40 GLU HB3 1 1
8 11968 1 1 40 GLU HG2 H -12.022 2.258 9.087 1.00 . A A . 40 GLU HG2 1 1
8 11969 1 1 40 GLU HG3 H -11.949 4.013 8.916 1.00 . A A . 40 GLU HG3 1 1
8 11970 1 1 40 GLU N N -12.438 4.069 6.122 1.00 . A A . 40 GLU N 1 1
8 11971 1 1 40 GLU O O -15.133 3.361 5.391 1.00 . A A . 40 GLU O 1 1
8 11972 1 1 40 GLU OE1 O -13.974 2.455 10.918 1.00 . A A . 40 GLU OE1 1 1
8 11973 1 1 40 GLU OE2 O -12.884 4.340 11.155 1.00 . A A . 40 GLU OE2 1 1
8 11974 1 1 41 GLY C C -15.135 -0.281 3.538 1.00 . A A . 41 GLY C 1 1
8 11975 1 1 41 GLY CA C -15.511 0.812 4.515 1.00 . A A . 41 GLY CA 1 1
8 11976 1 1 41 GLY H H -13.735 0.594 5.654 1.00 . A A . 41 GLY H 1 1
8 11977 1 1 41 GLY HA2 H -16.306 0.450 5.150 1.00 . A A . 41 GLY HA2 1 1
8 11978 1 1 41 GLY HA3 H -15.873 1.664 3.960 1.00 . A A . 41 GLY HA3 1 1
8 11979 1 1 41 GLY N N -14.406 1.241 5.352 1.00 . A A . 41 GLY N 1 1
8 11980 1 1 41 GLY O O -14.054 -0.255 2.954 1.00 . A A . 41 GLY O 1 1
8 11981 1 1 42 CYS C C -14.653 -3.222 2.826 1.00 . A A . 42 CYS C 1 1
8 11982 1 1 42 CYS CA C -15.848 -2.361 2.433 1.00 . A A . 42 CYS CA 1 1
8 11983 1 1 42 CYS CB C -15.676 -1.853 1.000 1.00 . A A . 42 CYS CB 1 1
8 11984 1 1 42 CYS H H -16.892 -1.184 3.853 1.00 . A A . 42 CYS H 1 1
8 11985 1 1 42 CYS HA H -16.736 -2.975 2.474 1.00 . A A . 42 CYS HA 1 1
8 11986 1 1 42 CYS HB2 H -14.886 -1.115 0.980 1.00 . A A . 42 CYS HB2 1 1
8 11987 1 1 42 CYS HB3 H -15.403 -2.681 0.363 1.00 . A A . 42 CYS HB3 1 1
8 11988 1 1 42 CYS N N -16.049 -1.239 3.356 1.00 . A A . 42 CYS N 1 1
8 11989 1 1 42 CYS O O -13.986 -3.806 1.968 1.00 . A A . 42 CYS O 1 1
8 11990 1 1 42 CYS SG S -17.174 -1.083 0.307 1.00 . A A . 42 CYS SG 1 1
8 11991 1 1 43 ALA C C -13.634 -5.585 4.673 1.00 . A A . 43 ALA C 1 1
8 11992 1 1 43 ALA CA C -13.276 -4.109 4.612 1.00 . A A . 43 ALA CA 1 1
8 11993 1 1 43 ALA CB C -12.838 -3.621 5.977 1.00 . A A . 43 ALA CB 1 1
8 11994 1 1 43 ALA H H -14.960 -2.836 4.763 1.00 . A A . 43 ALA H 1 1
8 11995 1 1 43 ALA HA H -12.450 -3.976 3.928 1.00 . A A . 43 ALA HA 1 1
8 11996 1 1 43 ALA HB1 H -12.085 -2.854 5.862 1.00 . A A . 43 ALA HB1 1 1
8 11997 1 1 43 ALA HB2 H -12.428 -4.448 6.540 1.00 . A A . 43 ALA HB2 1 1
8 11998 1 1 43 ALA HB3 H -13.689 -3.214 6.505 1.00 . A A . 43 ALA HB3 1 1
8 11999 1 1 43 ALA N N -14.390 -3.313 4.122 1.00 . A A . 43 ALA N 1 1
8 12000 1 1 43 ALA O O -12.849 -6.432 4.272 1.00 . A A . 43 ALA O 1 1
8 12001 1 1 44 SER C C -15.526 -7.888 3.916 1.00 . A A . 44 SER C 1 1
8 12002 1 1 44 SER CA C -15.263 -7.275 5.292 1.00 . A A . 44 SER CA 1 1
8 12003 1 1 44 SER CB C -16.528 -7.337 6.145 1.00 . A A . 44 SER CB 1 1
8 12004 1 1 44 SER H H -15.404 -5.169 5.492 1.00 . A A . 44 SER H 1 1
8 12005 1 1 44 SER HA H -14.482 -7.838 5.780 1.00 . A A . 44 SER HA 1 1
8 12006 1 1 44 SER HB2 H -17.356 -6.912 5.596 1.00 . A A . 44 SER HB2 1 1
8 12007 1 1 44 SER HB3 H -16.747 -8.368 6.387 1.00 . A A . 44 SER HB3 1 1
8 12008 1 1 44 SER HG H -15.937 -7.185 8.015 1.00 . A A . 44 SER HG 1 1
8 12009 1 1 44 SER N N -14.816 -5.890 5.178 1.00 . A A . 44 SER N 1 1
8 12010 1 1 44 SER O O -15.626 -9.103 3.776 1.00 . A A . 44 SER O 1 1
8 12011 1 1 44 SER OG O -16.353 -6.610 7.354 1.00 . A A . 44 SER OG 1 1
8 12012 1 1 45 CYS C C -14.633 -8.042 0.894 1.00 . A A . 45 CYS C 1 1
8 12013 1 1 45 CYS CA C -15.901 -7.501 1.546 1.00 . A A . 45 CYS CA 1 1
8 12014 1 1 45 CYS CB C -16.474 -6.354 0.706 1.00 . A A . 45 CYS CB 1 1
8 12015 1 1 45 CYS H H -15.561 -6.080 3.075 1.00 . A A . 45 CYS H 1 1
8 12016 1 1 45 CYS HA H -16.629 -8.295 1.600 1.00 . A A . 45 CYS HA 1 1
8 12017 1 1 45 CYS HB2 H -17.352 -5.960 1.198 1.00 . A A . 45 CYS HB2 1 1
8 12018 1 1 45 CYS HB3 H -15.733 -5.572 0.629 1.00 . A A . 45 CYS HB3 1 1
8 12019 1 1 45 CYS N N -15.642 -7.040 2.904 1.00 . A A . 45 CYS N 1 1
8 12020 1 1 45 CYS O O -14.607 -9.167 0.400 1.00 . A A . 45 CYS O 1 1
8 12021 1 1 45 CYS SG S -16.957 -6.824 -0.986 1.00 . A A . 45 CYS SG 1 1
8 12022 1 1 46 PHE C C -11.274 -8.019 1.273 1.00 . A A . 46 PHE C 1 1
8 12023 1 1 46 PHE CA C -12.331 -7.607 0.250 1.00 . A A . 46 PHE CA 1 1
8 12024 1 1 46 PHE CB C -11.838 -6.431 -0.608 1.00 . A A . 46 PHE CB 1 1
8 12025 1 1 46 PHE CD1 C -9.413 -6.018 -0.078 1.00 . A A . 46 PHE CD1 1 1
8 12026 1 1 46 PHE CD2 C -9.973 -6.915 -2.210 1.00 . A A . 46 PHE CD2 1 1
8 12027 1 1 46 PHE CE1 C -8.078 -6.031 -0.415 1.00 . A A . 46 PHE CE1 1 1
8 12028 1 1 46 PHE CE2 C -8.640 -6.928 -2.554 1.00 . A A . 46 PHE CE2 1 1
8 12029 1 1 46 PHE CG C -10.378 -6.459 -0.971 1.00 . A A . 46 PHE CG 1 1
8 12030 1 1 46 PHE CZ C -7.688 -6.485 -1.654 1.00 . A A . 46 PHE CZ 1 1
8 12031 1 1 46 PHE H H -13.677 -6.332 1.265 1.00 . A A . 46 PHE H 1 1
8 12032 1 1 46 PHE HA H -12.527 -8.446 -0.398 1.00 . A A . 46 PHE HA 1 1
8 12033 1 1 46 PHE HB2 H -12.397 -6.420 -1.531 1.00 . A A . 46 PHE HB2 1 1
8 12034 1 1 46 PHE HB3 H -12.026 -5.509 -0.077 1.00 . A A . 46 PHE HB3 1 1
8 12035 1 1 46 PHE HD1 H -9.717 -5.661 0.895 1.00 . A A . 46 PHE HD1 1 1
8 12036 1 1 46 PHE HD2 H -10.715 -7.263 -2.916 1.00 . A A . 46 PHE HD2 1 1
8 12037 1 1 46 PHE HE1 H -7.337 -5.684 0.290 1.00 . A A . 46 PHE HE1 1 1
8 12038 1 1 46 PHE HE2 H -8.344 -7.276 -3.529 1.00 . A A . 46 PHE HE2 1 1
8 12039 1 1 46 PHE HZ H -6.640 -6.497 -1.916 1.00 . A A . 46 PHE HZ 1 1
8 12040 1 1 46 PHE N N -13.592 -7.225 0.873 1.00 . A A . 46 PHE N 1 1
8 12041 1 1 46 PHE O O -10.627 -9.052 1.127 1.00 . A A . 46 PHE O 1 1
8 12042 1 1 47 CYS C C -10.437 -8.536 4.287 1.00 . A A . 47 CYS C 1 1
8 12043 1 1 47 CYS CA C -10.073 -7.419 3.317 1.00 . A A . 47 CYS CA 1 1
8 12044 1 1 47 CYS CB C -9.876 -6.135 4.107 1.00 . A A . 47 CYS CB 1 1
8 12045 1 1 47 CYS H H -11.618 -6.367 2.324 1.00 . A A . 47 CYS H 1 1
8 12046 1 1 47 CYS HA H -9.145 -7.669 2.826 1.00 . A A . 47 CYS HA 1 1
8 12047 1 1 47 CYS HB2 H -10.748 -5.969 4.724 1.00 . A A . 47 CYS HB2 1 1
8 12048 1 1 47 CYS HB3 H -9.009 -6.235 4.741 1.00 . A A . 47 CYS HB3 1 1
8 12049 1 1 47 CYS N N -11.084 -7.186 2.282 1.00 . A A . 47 CYS N 1 1
8 12050 1 1 47 CYS O O -9.817 -8.657 5.333 1.00 . A A . 47 CYS O 1 1
8 12051 1 1 47 CYS SG S -9.652 -4.666 3.058 1.00 . A A . 47 CYS SG 1 1
8 12052 1 1 48 GLU C C -10.787 -11.517 4.891 1.00 . A A . 48 GLU C 1 1
8 12053 1 1 48 GLU CA C -11.842 -10.418 4.840 1.00 . A A . 48 GLU CA 1 1
8 12054 1 1 48 GLU CB C -13.161 -10.995 4.351 1.00 . A A . 48 GLU CB 1 1
8 12055 1 1 48 GLU CD C -14.003 -11.594 6.659 1.00 . A A . 48 GLU CD 1 1
8 12056 1 1 48 GLU CG C -13.736 -12.075 5.252 1.00 . A A . 48 GLU CG 1 1
8 12057 1 1 48 GLU H H -11.907 -9.199 3.114 1.00 . A A . 48 GLU H 1 1
8 12058 1 1 48 GLU HA H -11.978 -10.006 5.832 1.00 . A A . 48 GLU HA 1 1
8 12059 1 1 48 GLU HB2 H -13.871 -10.193 4.271 1.00 . A A . 48 GLU HB2 1 1
8 12060 1 1 48 GLU HB3 H -13.006 -11.423 3.371 1.00 . A A . 48 GLU HB3 1 1
8 12061 1 1 48 GLU HG2 H -14.665 -12.423 4.826 1.00 . A A . 48 GLU HG2 1 1
8 12062 1 1 48 GLU HG3 H -13.033 -12.894 5.295 1.00 . A A . 48 GLU HG3 1 1
8 12063 1 1 48 GLU N N -11.432 -9.337 3.960 1.00 . A A . 48 GLU N 1 1
8 12064 1 1 48 GLU O O -10.334 -11.916 5.965 1.00 . A A . 48 GLU O 1 1
8 12065 1 1 48 GLU OE1 O -14.849 -10.698 6.832 1.00 . A A . 48 GLU OE1 1 1
8 12066 1 1 48 GLU OE2 O -13.370 -12.120 7.593 1.00 . A A . 48 GLU OE2 1 1
8 12067 1 1 49 ASP C C -8.046 -12.587 4.062 1.00 . A A . 49 ASP C 1 1
8 12068 1 1 49 ASP CA C -9.420 -13.068 3.604 1.00 . A A . 49 ASP CA 1 1
8 12069 1 1 49 ASP CB C -9.349 -13.561 2.156 1.00 . A A . 49 ASP CB 1 1
8 12070 1 1 49 ASP CG C -8.510 -14.807 2.004 1.00 . A A . 49 ASP CG 1 1
8 12071 1 1 49 ASP H H -10.821 -11.647 2.901 1.00 . A A . 49 ASP H 1 1
8 12072 1 1 49 ASP HA H -9.734 -13.884 4.238 1.00 . A A . 49 ASP HA 1 1
8 12073 1 1 49 ASP HB2 H -10.347 -13.778 1.808 1.00 . A A . 49 ASP HB2 1 1
8 12074 1 1 49 ASP HB3 H -8.919 -12.783 1.540 1.00 . A A . 49 ASP HB3 1 1
8 12075 1 1 49 ASP N N -10.412 -12.005 3.716 1.00 . A A . 49 ASP N 1 1
8 12076 1 1 49 ASP O O -7.196 -13.388 4.459 1.00 . A A . 49 ASP O 1 1
8 12077 1 1 49 ASP OD1 O -8.806 -15.807 2.684 1.00 . A A . 49 ASP OD1 1 1
8 12078 1 1 49 ASP OD2 O -7.571 -14.797 1.186 1.00 . A A . 49 ASP OD2 1 1
8 12079 1 1 50 HIS C C -6.689 -9.458 5.281 1.00 . A A . 50 HIS C 1 1
8 12080 1 1 50 HIS CA C -6.549 -10.706 4.404 1.00 . A A . 50 HIS CA 1 1
8 12081 1 1 50 HIS CB C -5.657 -10.409 3.180 1.00 . A A . 50 HIS CB 1 1
8 12082 1 1 50 HIS CD2 C -7.653 -9.605 1.654 1.00 . A A . 50 HIS CD2 1 1
8 12083 1 1 50 HIS CE1 C -6.492 -9.278 -0.176 1.00 . A A . 50 HIS CE1 1 1
8 12084 1 1 50 HIS CG C -6.351 -9.904 1.934 1.00 . A A . 50 HIS CG 1 1
8 12085 1 1 50 HIS H H -8.541 -10.691 3.682 1.00 . A A . 50 HIS H 1 1
8 12086 1 1 50 HIS HA H -6.050 -11.460 4.995 1.00 . A A . 50 HIS HA 1 1
8 12087 1 1 50 HIS HB2 H -4.931 -9.663 3.461 1.00 . A A . 50 HIS HB2 1 1
8 12088 1 1 50 HIS HB3 H -5.131 -11.316 2.914 1.00 . A A . 50 HIS HB3 1 1
8 12089 1 1 50 HIS HD2 H -8.496 -9.655 2.339 1.00 . A A . 50 HIS HD2 1 1
8 12090 1 1 50 HIS HE1 H -6.224 -9.032 -1.194 1.00 . A A . 50 HIS HE1 1 1
8 12091 1 1 50 HIS HE2 H -8.538 -9.180 -0.207 1.00 . A A . 50 HIS HE2 1 1
8 12092 1 1 50 HIS N N -7.829 -11.279 4.004 1.00 . A A . 50 HIS N 1 1
8 12093 1 1 50 HIS ND1 N -5.662 -9.681 0.763 1.00 . A A . 50 HIS ND1 1 1
8 12094 1 1 50 HIS NE2 N -7.711 -9.227 0.331 1.00 . A A . 50 HIS NE2 1 1
8 12095 1 1 50 HIS O O -6.959 -8.356 4.798 1.00 . A A . 50 HIS O 1 1
8 12096 1 1 51 CYS C C -5.087 -8.320 8.074 1.00 . A A . 51 CYS C 1 1
8 12097 1 1 51 CYS CA C -6.496 -8.555 7.547 1.00 . A A . 51 CYS CA 1 1
8 12098 1 1 51 CYS CB C -7.433 -8.892 8.708 1.00 . A A . 51 CYS CB 1 1
8 12099 1 1 51 CYS H H -6.211 -10.545 6.885 1.00 . A A . 51 CYS H 1 1
8 12100 1 1 51 CYS HA H -6.845 -7.665 7.045 1.00 . A A . 51 CYS HA 1 1
8 12101 1 1 51 CYS HB2 H -7.137 -9.839 9.137 1.00 . A A . 51 CYS HB2 1 1
8 12102 1 1 51 CYS HB3 H -7.353 -8.123 9.462 1.00 . A A . 51 CYS HB3 1 1
8 12103 1 1 51 CYS N N -6.454 -9.645 6.575 1.00 . A A . 51 CYS N 1 1
8 12104 1 1 51 CYS O O -4.717 -8.836 9.129 1.00 . A A . 51 CYS O 1 1
8 12105 1 1 51 CYS SG S -9.181 -9.026 8.238 1.00 . A A . 51 CYS SG 1 1
8 12106 1 1 52 HIS C C -2.450 -5.923 7.315 1.00 . A A . 52 HIS C 1 1
8 12107 1 1 52 HIS CA C -2.897 -7.346 7.669 1.00 . A A . 52 HIS CA 1 1
8 12108 1 1 52 HIS CB C -2.047 -8.420 6.956 1.00 . A A . 52 HIS CB 1 1
8 12109 1 1 52 HIS CD2 C 0.482 -8.836 7.352 1.00 . A A . 52 HIS CD2 1 1
8 12110 1 1 52 HIS CE1 C 1.285 -7.288 6.026 1.00 . A A . 52 HIS CE1 1 1
8 12111 1 1 52 HIS CG C -0.571 -8.169 6.826 1.00 . A A . 52 HIS CG 1 1
8 12112 1 1 52 HIS H H -4.622 -7.241 6.459 1.00 . A A . 52 HIS H 1 1
8 12113 1 1 52 HIS HA H -2.809 -7.483 8.731 1.00 . A A . 52 HIS HA 1 1
8 12114 1 1 52 HIS HB2 H -2.158 -9.348 7.493 1.00 . A A . 52 HIS HB2 1 1
8 12115 1 1 52 HIS HB3 H -2.443 -8.556 5.958 1.00 . A A . 52 HIS HB3 1 1
8 12116 1 1 52 HIS HD2 H 0.433 -9.663 8.049 1.00 . A A . 52 HIS HD2 1 1
8 12117 1 1 52 HIS HE1 H 1.969 -6.676 5.457 1.00 . A A . 52 HIS HE1 1 1
8 12118 1 1 52 HIS HE2 H 2.528 -8.666 6.902 1.00 . A A . 52 HIS HE2 1 1
8 12119 1 1 52 HIS N N -4.286 -7.589 7.308 1.00 . A A . 52 HIS N 1 1
8 12120 1 1 52 HIS ND1 N -0.032 -7.200 6.004 1.00 . A A . 52 HIS ND1 1 1
8 12121 1 1 52 HIS NE2 N 1.625 -8.274 6.838 1.00 . A A . 52 HIS NE2 1 1
8 12122 1 1 52 HIS O O -1.629 -5.333 8.015 1.00 . A A . 52 HIS O 1 1
8 12123 1 1 53 GLY C C -3.353 -2.908 6.394 1.00 . A A . 53 GLY C 1 1
8 12124 1 1 53 GLY CA C -2.567 -4.058 5.790 1.00 . A A . 53 GLY CA 1 1
8 12125 1 1 53 GLY H H -3.601 -5.907 5.679 1.00 . A A . 53 GLY H 1 1
8 12126 1 1 53 GLY HA2 H -1.527 -3.923 6.045 1.00 . A A . 53 GLY HA2 1 1
8 12127 1 1 53 GLY HA3 H -2.660 -4.010 4.714 1.00 . A A . 53 GLY HA3 1 1
8 12128 1 1 53 GLY N N -2.968 -5.386 6.220 1.00 . A A . 53 GLY N 1 1
8 12129 1 1 53 GLY O O -4.027 -3.055 7.412 1.00 . A A . 53 GLY O 1 1
8 12130 1 1 54 VAL C C -5.424 -0.628 6.201 1.00 . A A . 54 VAL C 1 1
8 12131 1 1 54 VAL CA C -3.892 -0.498 6.134 1.00 . A A . 54 VAL CA 1 1
8 12132 1 1 54 VAL CB C -3.474 0.633 5.145 1.00 . A A . 54 VAL CB 1 1
8 12133 1 1 54 VAL CG1 C -3.810 0.264 3.702 1.00 . A A . 54 VAL CG1 1 1
8 12134 1 1 54 VAL CG2 C -4.102 1.968 5.508 1.00 . A A . 54 VAL CG2 1 1
8 12135 1 1 54 VAL H H -2.669 -1.735 4.937 1.00 . A A . 54 VAL H 1 1
8 12136 1 1 54 VAL HA H -3.531 -0.230 7.119 1.00 . A A . 54 VAL HA 1 1
8 12137 1 1 54 VAL HB H -2.400 0.747 5.211 1.00 . A A . 54 VAL HB 1 1
8 12138 1 1 54 VAL HG11 H -3.337 -0.673 3.449 1.00 . A A . 54 VAL HG11 1 1
8 12139 1 1 54 VAL HG12 H -3.453 1.039 3.034 1.00 . A A . 54 VAL HG12 1 1
8 12140 1 1 54 VAL HG13 H -4.880 0.168 3.598 1.00 . A A . 54 VAL HG13 1 1
8 12141 1 1 54 VAL HG21 H -4.923 1.804 6.191 1.00 . A A . 54 VAL HG21 1 1
8 12142 1 1 54 VAL HG22 H -4.469 2.448 4.613 1.00 . A A . 54 VAL HG22 1 1
8 12143 1 1 54 VAL HG23 H -3.363 2.597 5.978 1.00 . A A . 54 VAL HG23 1 1
8 12144 1 1 54 VAL N N -3.236 -1.752 5.735 1.00 . A A . 54 VAL N 1 1
8 12145 1 1 54 VAL O O -6.116 0.252 6.714 1.00 . A A . 54 VAL O 1 1
8 12146 1 1 55 CYS C C -7.850 -2.403 7.107 1.00 . A A . 55 CYS C 1 1
8 12147 1 1 55 CYS CA C -7.389 -1.960 5.725 1.00 . A A . 55 CYS CA 1 1
8 12148 1 1 55 CYS CB C -7.765 -3.015 4.702 1.00 . A A . 55 CYS CB 1 1
8 12149 1 1 55 CYS H H -5.362 -2.414 5.317 1.00 . A A . 55 CYS H 1 1
8 12150 1 1 55 CYS HA H -7.879 -1.032 5.472 1.00 . A A . 55 CYS HA 1 1
8 12151 1 1 55 CYS HB2 H -7.279 -2.786 3.770 1.00 . A A . 55 CYS HB2 1 1
8 12152 1 1 55 CYS HB3 H -7.425 -3.979 5.052 1.00 . A A . 55 CYS HB3 1 1
8 12153 1 1 55 CYS N N -5.952 -1.732 5.701 1.00 . A A . 55 CYS N 1 1
8 12154 1 1 55 CYS O O -8.969 -2.112 7.518 1.00 . A A . 55 CYS O 1 1
8 12155 1 1 55 CYS SG S -9.548 -3.143 4.385 1.00 . A A . 55 CYS SG 1 1
8 12156 1 1 56 LYS C C -6.921 -2.550 10.211 1.00 . A A . 56 LYS C 1 1
8 12157 1 1 56 LYS CA C -7.330 -3.581 9.163 1.00 . A A . 56 LYS CA 1 1
8 12158 1 1 56 LYS CB C -6.685 -4.953 9.453 1.00 . A A . 56 LYS CB 1 1
8 12159 1 1 56 LYS CD C -4.597 -4.506 10.838 1.00 . A A . 56 LYS CD 1 1
8 12160 1 1 56 LYS CE C -3.072 -4.526 10.828 1.00 . A A . 56 LYS CE 1 1
8 12161 1 1 56 LYS CG C -5.157 -4.957 9.493 1.00 . A A . 56 LYS CG 1 1
8 12162 1 1 56 LYS H H -6.104 -3.315 7.446 1.00 . A A . 56 LYS H 1 1
8 12163 1 1 56 LYS HA H -8.405 -3.688 9.199 1.00 . A A . 56 LYS HA 1 1
8 12164 1 1 56 LYS HB2 H -7.048 -5.311 10.406 1.00 . A A . 56 LYS HB2 1 1
8 12165 1 1 56 LYS HB3 H -7.000 -5.647 8.684 1.00 . A A . 56 LYS HB3 1 1
8 12166 1 1 56 LYS HD2 H -4.935 -3.501 11.039 1.00 . A A . 56 LYS HD2 1 1
8 12167 1 1 56 LYS HD3 H -4.955 -5.172 11.612 1.00 . A A . 56 LYS HD3 1 1
8 12168 1 1 56 LYS HE2 H -2.741 -5.544 10.694 1.00 . A A . 56 LYS HE2 1 1
8 12169 1 1 56 LYS HE3 H -2.725 -3.925 10.001 1.00 . A A . 56 LYS HE3 1 1
8 12170 1 1 56 LYS HG2 H -4.803 -5.957 9.293 1.00 . A A . 56 LYS HG2 1 1
8 12171 1 1 56 LYS HG3 H -4.790 -4.288 8.725 1.00 . A A . 56 LYS HG3 1 1
8 12172 1 1 56 LYS HZ1 H -2.799 -4.571 12.906 1.00 . A A . 56 LYS HZ1 1 1
8 12173 1 1 56 LYS HZ2 H -2.794 -3.016 12.246 1.00 . A A . 56 LYS HZ2 1 1
8 12174 1 1 56 LYS HZ3 H -1.444 -4.021 12.044 1.00 . A A . 56 LYS HZ3 1 1
8 12175 1 1 56 LYS N N -6.987 -3.111 7.823 1.00 . A A . 56 LYS N 1 1
8 12176 1 1 56 LYS NZ N -2.490 -3.996 12.090 1.00 . A A . 56 LYS NZ 1 1
8 12177 1 1 56 LYS O O -7.163 -2.740 11.403 1.00 . A A . 56 LYS O 1 1
8 12178 1 1 57 ASP C C -7.037 0.138 11.443 1.00 . A A . 57 ASP C 1 1
8 12179 1 1 57 ASP CA C -5.852 -0.389 10.636 1.00 . A A . 57 ASP CA 1 1
8 12180 1 1 57 ASP CB C -5.187 0.730 9.817 1.00 . A A . 57 ASP CB 1 1
8 12181 1 1 57 ASP CG C -4.481 1.759 10.674 1.00 . A A . 57 ASP CG 1 1
8 12182 1 1 57 ASP H H -6.140 -1.377 8.788 1.00 . A A . 57 ASP H 1 1
8 12183 1 1 57 ASP HA H -5.127 -0.805 11.319 1.00 . A A . 57 ASP HA 1 1
8 12184 1 1 57 ASP HB2 H -4.458 0.289 9.155 1.00 . A A . 57 ASP HB2 1 1
8 12185 1 1 57 ASP HB3 H -5.937 1.231 9.224 1.00 . A A . 57 ASP HB3 1 1
8 12186 1 1 57 ASP N N -6.299 -1.461 9.750 1.00 . A A . 57 ASP N 1 1
8 12187 1 1 57 ASP O O -8.059 0.528 10.868 1.00 . A A . 57 ASP O 1 1
8 12188 1 1 57 ASP OD1 O -4.404 1.569 11.903 1.00 . A A . 57 ASP OD1 1 1
8 12189 1 1 57 ASP OD2 O -3.980 2.753 10.111 1.00 . A A . 57 ASP OD2 1 1
8 12190 1 1 58 LEU C C -8.761 -0.757 14.081 1.00 . A A . 58 LEU C 1 1
8 12191 1 1 58 LEU CA C -7.907 0.460 13.758 1.00 . A A . 58 LEU CA 1 1
8 12192 1 1 58 LEU CB C -8.790 1.628 13.288 1.00 . A A . 58 LEU CB 1 1
8 12193 1 1 58 LEU CD1 C -9.107 2.768 15.506 1.00 . A A . 58 LEU CD1 1 1
8 12194 1 1 58 LEU CD2 C -10.771 3.114 13.676 1.00 . A A . 58 LEU CD2 1 1
8 12195 1 1 58 LEU CG C -9.808 2.130 14.316 1.00 . A A . 58 LEU CG 1 1
8 12196 1 1 58 LEU H H -6.052 -0.303 13.115 1.00 . A A . 58 LEU H 1 1
8 12197 1 1 58 LEU HA H -7.386 0.757 14.658 1.00 . A A . 58 LEU HA 1 1
8 12198 1 1 58 LEU HB2 H -8.144 2.454 13.022 1.00 . A A . 58 LEU HB2 1 1
8 12199 1 1 58 LEU HB3 H -9.327 1.313 12.406 1.00 . A A . 58 LEU HB3 1 1
8 12200 1 1 58 LEU HD11 H -9.389 3.807 15.570 1.00 . A A . 58 LEU HD11 1 1
8 12201 1 1 58 LEU HD12 H -8.038 2.694 15.377 1.00 . A A . 58 LEU HD12 1 1
8 12202 1 1 58 LEU HD13 H -9.397 2.261 16.416 1.00 . A A . 58 LEU HD13 1 1
8 12203 1 1 58 LEU HD21 H -11.054 3.866 14.400 1.00 . A A . 58 LEU HD21 1 1
8 12204 1 1 58 LEU HD22 H -11.651 2.587 13.342 1.00 . A A . 58 LEU HD22 1 1
8 12205 1 1 58 LEU HD23 H -10.292 3.589 12.832 1.00 . A A . 58 LEU HD23 1 1
8 12206 1 1 58 LEU HG H -10.381 1.292 14.681 1.00 . A A . 58 LEU HG 1 1
8 12207 1 1 58 LEU N N -6.887 0.072 12.774 1.00 . A A . 58 LEU N 1 1
8 12208 1 1 58 LEU O O -8.720 -1.261 15.205 1.00 . A A . 58 LEU O 1 1
8 12209 1 1 59 HIS C C -11.476 -2.278 12.097 1.00 . A A . 59 HIS C 1 1
8 12210 1 1 59 HIS CA C -10.360 -2.418 13.122 1.00 . A A . 59 HIS CA 1 1
8 12211 1 1 59 HIS CB C -10.984 -2.640 14.505 1.00 . A A . 59 HIS CB 1 1
8 12212 1 1 59 HIS CD2 C -10.787 -4.979 15.607 1.00 . A A . 59 HIS CD2 1 1
8 12213 1 1 59 HIS CE1 C -12.371 -5.998 14.490 1.00 . A A . 59 HIS CE1 1 1
8 12214 1 1 59 HIS CG C -11.335 -4.073 14.764 1.00 . A A . 59 HIS CG 1 1
8 12215 1 1 59 HIS H H -9.409 -0.763 12.199 1.00 . A A . 59 HIS H 1 1
8 12216 1 1 59 HIS HA H -9.759 -3.279 12.863 1.00 . A A . 59 HIS HA 1 1
8 12217 1 1 59 HIS HB2 H -10.286 -2.323 15.265 1.00 . A A . 59 HIS HB2 1 1
8 12218 1 1 59 HIS HB3 H -11.889 -2.056 14.583 1.00 . A A . 59 HIS HB3 1 1
8 12219 1 1 59 HIS HD2 H -9.979 -4.797 16.303 1.00 . A A . 59 HIS HD2 1 1
8 12220 1 1 59 HIS HE1 H -13.045 -6.759 14.121 1.00 . A A . 59 HIS HE1 1 1
8 12221 1 1 59 HIS HE2 H -11.110 -7.053 15.720 1.00 . A A . 59 HIS HE2 1 1
8 12222 1 1 59 HIS N N -9.487 -1.228 13.059 1.00 . A A . 59 HIS N 1 1
8 12223 1 1 59 HIS ND1 N -12.324 -4.743 14.081 1.00 . A A . 59 HIS ND1 1 1
8 12224 1 1 59 HIS NE2 N -11.445 -6.171 15.418 1.00 . A A . 59 HIS NE2 1 1
8 12225 1 1 59 HIS O O -12.246 -1.317 12.144 1.00 . A A . 59 HIS O 1 1
8 12226 1 1 60 LEU C C -13.040 -4.593 9.726 1.00 . A A . 60 LEU C 1 1
8 12227 1 1 60 LEU CA C -12.587 -3.193 10.137 1.00 . A A . 60 LEU CA 1 1
8 12228 1 1 60 LEU CB C -12.081 -2.426 8.914 1.00 . A A . 60 LEU CB 1 1
8 12229 1 1 60 LEU CD1 C -11.562 -0.251 7.783 1.00 . A A . 60 LEU CD1 1 1
8 12230 1 1 60 LEU CD2 C -13.635 -0.475 9.164 1.00 . A A . 60 LEU CD2 1 1
8 12231 1 1 60 LEU CG C -12.182 -0.903 9.008 1.00 . A A . 60 LEU CG 1 1
8 12232 1 1 60 LEU H H -10.923 -3.970 11.183 1.00 . A A . 60 LEU H 1 1
8 12233 1 1 60 LEU HA H -13.432 -2.669 10.546 1.00 . A A . 60 LEU HA 1 1
8 12234 1 1 60 LEU HB2 H -11.043 -2.686 8.758 1.00 . A A . 60 LEU HB2 1 1
8 12235 1 1 60 LEU HB3 H -12.646 -2.750 8.054 1.00 . A A . 60 LEU HB3 1 1
8 12236 1 1 60 LEU HD11 H -11.851 0.789 7.742 1.00 . A A . 60 LEU HD11 1 1
8 12237 1 1 60 LEU HD12 H -11.906 -0.757 6.893 1.00 . A A . 60 LEU HD12 1 1
8 12238 1 1 60 LEU HD13 H -10.485 -0.323 7.844 1.00 . A A . 60 LEU HD13 1 1
8 12239 1 1 60 LEU HD21 H -14.033 -0.884 10.081 1.00 . A A . 60 LEU HD21 1 1
8 12240 1 1 60 LEU HD22 H -14.212 -0.839 8.325 1.00 . A A . 60 LEU HD22 1 1
8 12241 1 1 60 LEU HD23 H -13.689 0.604 9.200 1.00 . A A . 60 LEU HD23 1 1
8 12242 1 1 60 LEU HG H -11.637 -0.565 9.878 1.00 . A A . 60 LEU HG 1 1
8 12243 1 1 60 LEU N N -11.562 -3.229 11.171 1.00 . A A . 60 LEU N 1 1
8 12244 1 1 60 LEU O O -14.232 -4.903 9.778 1.00 . A A . 60 LEU O 1 1
8 12245 1 1 61 CYS C C -12.270 -7.772 10.050 1.00 . A A . 61 CYS C 1 1
8 12246 1 1 61 CYS CA C -12.431 -6.796 8.891 1.00 . A A . 61 CYS CA 1 1
8 12247 1 1 61 CYS CB C -11.554 -7.243 7.716 1.00 . A A . 61 CYS CB 1 1
8 12248 1 1 61 CYS H H -11.165 -5.139 9.284 1.00 . A A . 61 CYS H 1 1
8 12249 1 1 61 CYS HA H -13.464 -6.800 8.579 1.00 . A A . 61 CYS HA 1 1
8 12250 1 1 61 CYS HB2 H -11.760 -8.283 7.506 1.00 . A A . 61 CYS HB2 1 1
8 12251 1 1 61 CYS HB3 H -11.788 -6.656 6.840 1.00 . A A . 61 CYS HB3 1 1
8 12252 1 1 61 CYS N N -12.099 -5.435 9.310 1.00 . A A . 61 CYS N 1 1
8 12253 1 1 61 CYS O O -11.803 -7.346 11.124 1.00 . A A . 61 CYS O 1 1
8 12254 1 1 61 CYS OXT O -12.612 -8.958 9.879 1.00 . A A . 61 CYS OXT 1 1
8 12255 1 1 61 CYS SG S -9.767 -7.096 8.024 1.00 . A A . 61 CYS SG 1 1
8 12256 2 1 1 ALA C C 24.346 -3.498 15.777 1.00 . B B . 62 ALA C 1 1
8 12257 2 1 1 ALA CA C 25.639 -3.287 16.553 1.00 . B B . 62 ALA CA 1 1
8 12258 2 1 1 ALA CB C 26.788 -3.993 15.846 1.00 . B B . 62 ALA CB 1 1
8 12259 2 1 1 ALA H1 H 26.384 -3.537 18.451 1.00 . B B . 62 ALA H1 1 1
8 12260 2 1 1 ALA H2 H 25.353 -4.803 17.913 1.00 . B B . 62 ALA H2 1 1
8 12261 2 1 1 ALA H3 H 24.691 -3.287 18.378 1.00 . B B . 62 ALA H3 1 1
8 12262 2 1 1 ALA HA H 25.862 -2.229 16.580 1.00 . B B . 62 ALA HA 1 1
8 12263 2 1 1 ALA HB1 H 26.850 -3.641 14.829 1.00 . B B . 62 ALA HB1 1 1
8 12264 2 1 1 ALA HB2 H 26.614 -5.059 15.848 1.00 . B B . 62 ALA HB2 1 1
8 12265 2 1 1 ALA HB3 H 27.714 -3.778 16.357 1.00 . B B . 62 ALA HB3 1 1
8 12266 2 1 1 ALA N N 25.505 -3.772 17.948 1.00 . B B . 62 ALA N 1 1
8 12267 2 1 1 ALA O O 23.781 -4.592 15.781 1.00 . B B . 62 ALA O 1 1
8 12268 2 1 2 MET C C 22.784 -1.560 13.111 1.00 . B B . 63 MET C 1 1
8 12269 2 1 2 MET CA C 22.678 -2.514 14.298 1.00 . B B . 63 MET CA 1 1
8 12270 2 1 2 MET CB C 21.439 -2.212 15.157 1.00 . B B . 63 MET CB 1 1
8 12271 2 1 2 MET CE C 18.832 -0.940 16.527 1.00 . B B . 63 MET CE 1 1
8 12272 2 1 2 MET CG C 21.573 -0.972 16.029 1.00 . B B . 63 MET CG 1 1
8 12273 2 1 2 MET H H 24.404 -1.610 15.131 1.00 . B B . 63 MET H 1 1
8 12274 2 1 2 MET HA H 22.599 -3.522 13.915 1.00 . B B . 63 MET HA 1 1
8 12275 2 1 2 MET HB2 H 20.591 -2.072 14.503 1.00 . B B . 63 MET HB2 1 1
8 12276 2 1 2 MET HB3 H 21.248 -3.059 15.799 1.00 . B B . 63 MET HB3 1 1
8 12277 2 1 2 MET HE1 H 19.012 -0.955 15.462 1.00 . B B . 63 MET HE1 1 1
8 12278 2 1 2 MET HE2 H 18.275 -0.051 16.786 1.00 . B B . 63 MET HE2 1 1
8 12279 2 1 2 MET HE3 H 18.265 -1.815 16.809 1.00 . B B . 63 MET HE3 1 1
8 12280 2 1 2 MET HG2 H 22.573 -0.943 16.436 1.00 . B B . 63 MET HG2 1 1
8 12281 2 1 2 MET HG3 H 21.413 -0.098 15.415 1.00 . B B . 63 MET HG3 1 1
8 12282 2 1 2 MET N N 23.894 -2.452 15.100 1.00 . B B . 63 MET N 1 1
8 12283 2 1 2 MET O O 22.347 -1.886 12.006 1.00 . B B . 63 MET O 1 1
8 12284 2 1 2 MET SD S 20.396 -0.940 17.398 1.00 . B B . 63 MET SD 1 1
8 12285 2 1 3 GLY C C 22.402 0.935 11.478 1.00 . B B . 64 GLY C 1 1
8 12286 2 1 3 GLY CA C 23.621 0.602 12.318 1.00 . B B . 64 GLY CA 1 1
8 12287 2 1 3 GLY H H 23.744 -0.236 14.257 1.00 . B B . 64 GLY H 1 1
8 12288 2 1 3 GLY HA2 H 23.962 1.509 12.792 1.00 . B B . 64 GLY HA2 1 1
8 12289 2 1 3 GLY HA3 H 24.403 0.247 11.662 1.00 . B B . 64 GLY HA3 1 1
8 12290 2 1 3 GLY N N 23.402 -0.403 13.354 1.00 . B B . 64 GLY N 1 1
8 12291 2 1 3 GLY O O 21.275 0.968 11.975 1.00 . B B . 64 GLY O 1 1
8 12292 2 1 4 LYS C C 21.039 0.287 8.596 1.00 . B B . 65 LYS C 1 1
8 12293 2 1 4 LYS CA C 21.603 1.552 9.248 1.00 . B B . 65 LYS CA 1 1
8 12294 2 1 4 LYS CB C 22.188 2.494 8.186 1.00 . B B . 65 LYS CB 1 1
8 12295 2 1 4 LYS CD C 21.835 3.724 6.027 1.00 . B B . 65 LYS CD 1 1
8 12296 2 1 4 LYS CE C 22.816 4.822 6.419 1.00 . B B . 65 LYS CE 1 1
8 12297 2 1 4 LYS CG C 21.163 3.102 7.242 1.00 . B B . 65 LYS CG 1 1
8 12298 2 1 4 LYS H H 23.582 1.164 9.881 1.00 . B B . 65 LYS H 1 1
8 12299 2 1 4 LYS HA H 20.814 2.059 9.785 1.00 . B B . 65 LYS HA 1 1
8 12300 2 1 4 LYS HB2 H 22.696 3.302 8.690 1.00 . B B . 65 LYS HB2 1 1
8 12301 2 1 4 LYS HB3 H 22.908 1.945 7.597 1.00 . B B . 65 LYS HB3 1 1
8 12302 2 1 4 LYS HD2 H 22.371 2.952 5.493 1.00 . B B . 65 LYS HD2 1 1
8 12303 2 1 4 LYS HD3 H 21.075 4.145 5.386 1.00 . B B . 65 LYS HD3 1 1
8 12304 2 1 4 LYS HE2 H 22.261 5.665 6.798 1.00 . B B . 65 LYS HE2 1 1
8 12305 2 1 4 LYS HE3 H 23.470 4.444 7.192 1.00 . B B . 65 LYS HE3 1 1
8 12306 2 1 4 LYS HG2 H 20.483 2.330 6.911 1.00 . B B . 65 LYS HG2 1 1
8 12307 2 1 4 LYS HG3 H 20.614 3.867 7.771 1.00 . B B . 65 LYS HG3 1 1
8 12308 2 1 4 LYS HZ1 H 23.033 5.458 4.434 1.00 . B B . 65 LYS HZ1 1 1
8 12309 2 1 4 LYS HZ2 H 24.335 4.524 5.011 1.00 . B B . 65 LYS HZ2 1 1
8 12310 2 1 4 LYS HZ3 H 24.163 6.142 5.502 1.00 . B B . 65 LYS HZ3 1 1
8 12311 2 1 4 LYS N N 22.651 1.199 10.198 1.00 . B B . 65 LYS N 1 1
8 12312 2 1 4 LYS NZ N 23.642 5.266 5.263 1.00 . B B . 65 LYS NZ 1 1
8 12313 2 1 4 LYS O O 20.213 -0.407 9.182 1.00 . B B . 65 LYS O 1 1
8 12314 2 1 5 CYS C C 22.251 -2.118 6.406 1.00 . B B . 66 CYS C 1 1
8 12315 2 1 5 CYS CA C 21.067 -1.210 6.672 1.00 . B B . 66 CYS CA 1 1
8 12316 2 1 5 CYS CB C 20.390 -0.835 5.356 1.00 . B B . 66 CYS CB 1 1
8 12317 2 1 5 CYS H H 22.177 0.565 6.979 1.00 . B B . 66 CYS H 1 1
8 12318 2 1 5 CYS HA H 20.359 -1.733 7.299 1.00 . B B . 66 CYS HA 1 1
8 12319 2 1 5 CYS HB2 H 21.005 -0.117 4.833 1.00 . B B . 66 CYS HB2 1 1
8 12320 2 1 5 CYS HB3 H 20.287 -1.722 4.747 1.00 . B B . 66 CYS HB3 1 1
8 12321 2 1 5 CYS N N 21.507 -0.019 7.391 1.00 . B B . 66 CYS N 1 1
8 12322 2 1 5 CYS O O 22.215 -2.976 5.522 1.00 . B B . 66 CYS O 1 1
8 12323 2 1 5 CYS SG S 18.737 -0.105 5.559 1.00 . B B . 66 CYS SG 1 1
8 12324 2 1 6 SER C C 24.911 -3.273 8.402 1.00 . B B . 67 SER C 1 1
8 12325 2 1 6 SER CA C 24.519 -2.685 7.053 1.00 . B B . 67 SER CA 1 1
8 12326 2 1 6 SER CB C 25.629 -1.782 6.521 1.00 . B B . 67 SER CB 1 1
8 12327 2 1 6 SER H H 23.261 -1.208 7.859 1.00 . B B . 67 SER H 1 1
8 12328 2 1 6 SER HA H 24.342 -3.487 6.351 1.00 . B B . 67 SER HA 1 1
8 12329 2 1 6 SER HB2 H 26.584 -2.275 6.651 1.00 . B B . 67 SER HB2 1 1
8 12330 2 1 6 SER HB3 H 25.463 -1.588 5.471 1.00 . B B . 67 SER HB3 1 1
8 12331 2 1 6 SER HG H 26.566 -0.232 7.293 1.00 . B B . 67 SER HG 1 1
8 12332 2 1 6 SER N N 23.302 -1.911 7.179 1.00 . B B . 67 SER N 1 1
8 12333 2 1 6 SER O O 24.189 -3.094 9.387 1.00 . B B . 67 SER O 1 1
8 12334 2 1 6 SER OG O 25.650 -0.545 7.220 1.00 . B B . 67 SER OG 1 1
8 12335 2 1 7 VAL C C 25.653 -5.691 10.164 1.00 . B B . 68 VAL C 1 1
8 12336 2 1 7 VAL CA C 26.576 -4.581 9.661 1.00 . B B . 68 VAL CA 1 1
8 12337 2 1 7 VAL CB C 26.806 -3.534 10.780 1.00 . B B . 68 VAL CB 1 1
8 12338 2 1 7 VAL CG1 C 27.512 -4.154 11.977 1.00 . B B . 68 VAL CG1 1 1
8 12339 2 1 7 VAL CG2 C 27.604 -2.352 10.248 1.00 . B B . 68 VAL CG2 1 1
8 12340 2 1 7 VAL H H 26.576 -4.052 7.606 1.00 . B B . 68 VAL H 1 1
8 12341 2 1 7 VAL HA H 27.529 -5.025 9.413 1.00 . B B . 68 VAL HA 1 1
8 12342 2 1 7 VAL HB H 25.842 -3.172 11.108 1.00 . B B . 68 VAL HB 1 1
8 12343 2 1 7 VAL HG11 H 28.186 -3.429 12.409 1.00 . B B . 68 VAL HG11 1 1
8 12344 2 1 7 VAL HG12 H 28.073 -5.021 11.656 1.00 . B B . 68 VAL HG12 1 1
8 12345 2 1 7 VAL HG13 H 26.781 -4.450 12.717 1.00 . B B . 68 VAL HG13 1 1
8 12346 2 1 7 VAL HG21 H 26.945 -1.686 9.711 1.00 . B B . 68 VAL HG21 1 1
8 12347 2 1 7 VAL HG22 H 28.375 -2.709 9.583 1.00 . B B . 68 VAL HG22 1 1
8 12348 2 1 7 VAL HG23 H 28.056 -1.822 11.072 1.00 . B B . 68 VAL HG23 1 1
8 12349 2 1 7 VAL N N 26.055 -3.961 8.437 1.00 . B B . 68 VAL N 1 1
8 12350 2 1 7 VAL O O 25.902 -6.869 9.914 1.00 . B B . 68 VAL O 1 1
8 12351 2 1 8 LEU C C 22.719 -6.750 10.239 1.00 . B B . 69 LEU C 1 1
8 12352 2 1 8 LEU CA C 23.636 -6.301 11.365 1.00 . B B . 69 LEU CA 1 1
8 12353 2 1 8 LEU CB C 22.824 -5.726 12.530 1.00 . B B . 69 LEU CB 1 1
8 12354 2 1 8 LEU CD1 C 22.677 -7.876 13.813 1.00 . B B . 69 LEU CD1 1 1
8 12355 2 1 8 LEU CD2 C 21.079 -6.035 14.303 1.00 . B B . 69 LEU CD2 1 1
8 12356 2 1 8 LEU CG C 21.889 -6.722 13.219 1.00 . B B . 69 LEU CG 1 1
8 12357 2 1 8 LEU H H 24.424 -4.366 11.020 1.00 . B B . 69 LEU H 1 1
8 12358 2 1 8 LEU HA H 24.198 -7.157 11.708 1.00 . B B . 69 LEU HA 1 1
8 12359 2 1 8 LEU HB2 H 23.516 -5.342 13.267 1.00 . B B . 69 LEU HB2 1 1
8 12360 2 1 8 LEU HB3 H 22.227 -4.907 12.157 1.00 . B B . 69 LEU HB3 1 1
8 12361 2 1 8 LEU HD11 H 23.414 -8.216 13.101 1.00 . B B . 69 LEU HD11 1 1
8 12362 2 1 8 LEU HD12 H 22.005 -8.686 14.049 1.00 . B B . 69 LEU HD12 1 1
8 12363 2 1 8 LEU HD13 H 23.173 -7.545 14.714 1.00 . B B . 69 LEU HD13 1 1
8 12364 2 1 8 LEU HD21 H 20.880 -6.736 15.099 1.00 . B B . 69 LEU HD21 1 1
8 12365 2 1 8 LEU HD22 H 20.145 -5.688 13.889 1.00 . B B . 69 LEU HD22 1 1
8 12366 2 1 8 LEU HD23 H 21.635 -5.197 14.694 1.00 . B B . 69 LEU HD23 1 1
8 12367 2 1 8 LEU HG H 21.199 -7.126 12.490 1.00 . B B . 69 LEU HG 1 1
8 12368 2 1 8 LEU N N 24.583 -5.320 10.859 1.00 . B B . 69 LEU N 1 1
8 12369 2 1 8 LEU O O 22.386 -7.927 10.124 1.00 . B B . 69 LEU O 1 1
8 12370 2 1 9 LYS C C 22.343 -6.537 7.058 1.00 . B B . 70 LYS C 1 1
8 12371 2 1 9 LYS CA C 21.493 -6.106 8.252 1.00 . B B . 70 LYS CA 1 1
8 12372 2 1 9 LYS CB C 20.647 -4.892 7.890 1.00 . B B . 70 LYS CB 1 1
8 12373 2 1 9 LYS CD C 20.129 -3.417 9.863 1.00 . B B . 70 LYS CD 1 1
8 12374 2 1 9 LYS CE C 19.131 -3.082 10.961 1.00 . B B . 70 LYS CE 1 1
8 12375 2 1 9 LYS CG C 19.620 -4.521 8.951 1.00 . B B . 70 LYS CG 1 1
8 12376 2 1 9 LYS H H 22.650 -4.889 9.511 1.00 . B B . 70 LYS H 1 1
8 12377 2 1 9 LYS HA H 20.838 -6.923 8.529 1.00 . B B . 70 LYS HA 1 1
8 12378 2 1 9 LYS HB2 H 21.305 -4.047 7.745 1.00 . B B . 70 LYS HB2 1 1
8 12379 2 1 9 LYS HB3 H 20.135 -5.094 6.970 1.00 . B B . 70 LYS HB3 1 1
8 12380 2 1 9 LYS HD2 H 21.054 -3.736 10.319 1.00 . B B . 70 LYS HD2 1 1
8 12381 2 1 9 LYS HD3 H 20.307 -2.528 9.272 1.00 . B B . 70 LYS HD3 1 1
8 12382 2 1 9 LYS HE2 H 18.155 -2.948 10.517 1.00 . B B . 70 LYS HE2 1 1
8 12383 2 1 9 LYS HE3 H 19.097 -3.902 11.666 1.00 . B B . 70 LYS HE3 1 1
8 12384 2 1 9 LYS HG2 H 18.717 -4.184 8.463 1.00 . B B . 70 LYS HG2 1 1
8 12385 2 1 9 LYS HG3 H 19.403 -5.397 9.548 1.00 . B B . 70 LYS HG3 1 1
8 12386 2 1 9 LYS HZ1 H 20.545 -1.773 11.777 1.00 . B B . 70 LYS HZ1 1 1
8 12387 2 1 9 LYS HZ2 H 19.077 -1.815 12.628 1.00 . B B . 70 LYS HZ2 1 1
8 12388 2 1 9 LYS HZ3 H 19.173 -1.001 11.145 1.00 . B B . 70 LYS HZ3 1 1
8 12389 2 1 9 LYS N N 22.338 -5.807 9.386 1.00 . B B . 70 LYS N 1 1
8 12390 2 1 9 LYS NZ N 19.510 -1.836 11.680 1.00 . B B . 70 LYS NZ 1 1
8 12391 2 1 9 LYS O O 21.902 -6.463 5.909 1.00 . B B . 70 LYS O 1 1
8 12392 2 1 10 LYS C C 23.976 -8.747 5.697 1.00 . B B . 71 LYS C 1 1
8 12393 2 1 10 LYS CA C 24.511 -7.482 6.358 1.00 . B B . 71 LYS CA 1 1
8 12394 2 1 10 LYS CB C 25.860 -7.783 7.027 1.00 . B B . 71 LYS CB 1 1
8 12395 2 1 10 LYS CD C 28.147 -8.806 6.755 1.00 . B B . 71 LYS CD 1 1
8 12396 2 1 10 LYS CE C 28.646 -8.013 7.950 1.00 . B B . 71 LYS CE 1 1
8 12397 2 1 10 LYS CG C 26.986 -8.115 6.055 1.00 . B B . 71 LYS CG 1 1
8 12398 2 1 10 LYS H H 23.817 -7.039 8.307 1.00 . B B . 71 LYS H 1 1
8 12399 2 1 10 LYS HA H 24.641 -6.713 5.610 1.00 . B B . 71 LYS HA 1 1
8 12400 2 1 10 LYS HB2 H 26.162 -6.922 7.611 1.00 . B B . 71 LYS HB2 1 1
8 12401 2 1 10 LYS HB3 H 25.733 -8.627 7.692 1.00 . B B . 71 LYS HB3 1 1
8 12402 2 1 10 LYS HD2 H 27.823 -9.778 7.093 1.00 . B B . 71 LYS HD2 1 1
8 12403 2 1 10 LYS HD3 H 28.956 -8.920 6.050 1.00 . B B . 71 LYS HD3 1 1
8 12404 2 1 10 LYS HE2 H 28.959 -7.033 7.617 1.00 . B B . 71 LYS HE2 1 1
8 12405 2 1 10 LYS HE3 H 27.837 -7.909 8.658 1.00 . B B . 71 LYS HE3 1 1
8 12406 2 1 10 LYS HG2 H 26.602 -8.773 5.290 1.00 . B B . 71 LYS HG2 1 1
8 12407 2 1 10 LYS HG3 H 27.342 -7.202 5.601 1.00 . B B . 71 LYS HG3 1 1
8 12408 2 1 10 LYS HZ1 H 30.056 -8.150 9.482 1.00 . B B . 71 LYS HZ1 1 1
8 12409 2 1 10 LYS HZ2 H 30.618 -8.711 7.978 1.00 . B B . 71 LYS HZ2 1 1
8 12410 2 1 10 LYS HZ3 H 29.541 -9.655 8.892 1.00 . B B . 71 LYS HZ3 1 1
8 12411 2 1 10 LYS N N 23.558 -7.004 7.362 1.00 . B B . 71 LYS N 1 1
8 12412 2 1 10 LYS NZ N 29.792 -8.678 8.621 1.00 . B B . 71 LYS NZ 1 1
8 12413 2 1 10 LYS O O 24.445 -9.162 4.636 1.00 . B B . 71 LYS O 1 1
8 12414 2 1 11 VAL C C 21.312 -10.191 4.749 1.00 . B B . 72 VAL C 1 1
8 12415 2 1 11 VAL CA C 22.324 -10.547 5.839 1.00 . B B . 72 VAL CA 1 1
8 12416 2 1 11 VAL CB C 21.608 -11.306 6.980 1.00 . B B . 72 VAL CB 1 1
8 12417 2 1 11 VAL CG1 C 21.410 -12.771 6.618 1.00 . B B . 72 VAL CG1 1 1
8 12418 2 1 11 VAL CG2 C 22.380 -11.178 8.285 1.00 . B B . 72 VAL CG2 1 1
8 12419 2 1 11 VAL H H 22.647 -8.934 7.163 1.00 . B B . 72 VAL H 1 1
8 12420 2 1 11 VAL HA H 23.086 -11.192 5.420 1.00 . B B . 72 VAL HA 1 1
8 12421 2 1 11 VAL HB H 20.634 -10.862 7.119 1.00 . B B . 72 VAL HB 1 1
8 12422 2 1 11 VAL HG11 H 20.413 -13.080 6.897 1.00 . B B . 72 VAL HG11 1 1
8 12423 2 1 11 VAL HG12 H 22.135 -13.373 7.148 1.00 . B B . 72 VAL HG12 1 1
8 12424 2 1 11 VAL HG13 H 21.543 -12.901 5.554 1.00 . B B . 72 VAL HG13 1 1
8 12425 2 1 11 VAL HG21 H 21.805 -11.618 9.089 1.00 . B B . 72 VAL HG21 1 1
8 12426 2 1 11 VAL HG22 H 22.556 -10.135 8.498 1.00 . B B . 72 VAL HG22 1 1
8 12427 2 1 11 VAL HG23 H 23.327 -11.694 8.199 1.00 . B B . 72 VAL HG23 1 1
8 12428 2 1 11 VAL N N 22.971 -9.337 6.334 1.00 . B B . 72 VAL N 1 1
8 12429 2 1 11 VAL O O 20.266 -10.832 4.610 1.00 . B B . 72 VAL O 1 1
8 12430 2 1 12 ALA C C 19.465 -8.165 3.374 1.00 . B B . 73 ALA C 1 1
8 12431 2 1 12 ALA CA C 20.827 -8.658 2.893 1.00 . B B . 73 ALA CA 1 1
8 12432 2 1 12 ALA CB C 20.686 -9.724 1.810 1.00 . B B . 73 ALA CB 1 1
8 12433 2 1 12 ALA H H 22.497 -8.705 4.184 1.00 . B B . 73 ALA H 1 1
8 12434 2 1 12 ALA HA H 21.352 -7.821 2.457 1.00 . B B . 73 ALA HA 1 1
8 12435 2 1 12 ALA HB1 H 19.924 -9.427 1.104 1.00 . B B . 73 ALA HB1 1 1
8 12436 2 1 12 ALA HB2 H 20.409 -10.666 2.264 1.00 . B B . 73 ALA HB2 1 1
8 12437 2 1 12 ALA HB3 H 21.629 -9.837 1.298 1.00 . B B . 73 ALA HB3 1 1
8 12438 2 1 12 ALA N N 21.649 -9.156 3.992 1.00 . B B . 73 ALA N 1 1
8 12439 2 1 12 ALA O O 18.432 -8.614 2.885 1.00 . B B . 73 ALA O 1 1
8 12440 2 1 13 CYS C C 17.329 -7.592 5.575 1.00 . B B . 74 CYS C 1 1
8 12441 2 1 13 CYS CA C 18.305 -6.599 4.935 1.00 . B B . 74 CYS CA 1 1
8 12442 2 1 13 CYS CB C 17.554 -5.709 3.922 1.00 . B B . 74 CYS CB 1 1
8 12443 2 1 13 CYS H H 20.381 -6.933 4.650 1.00 . B B . 74 CYS H 1 1
8 12444 2 1 13 CYS HA H 18.669 -5.957 5.723 1.00 . B B . 74 CYS HA 1 1
8 12445 2 1 13 CYS HB2 H 16.924 -5.028 4.470 1.00 . B B . 74 CYS HB2 1 1
8 12446 2 1 13 CYS HB3 H 18.278 -5.141 3.355 1.00 . B B . 74 CYS HB3 1 1
8 12447 2 1 13 CYS N N 19.499 -7.228 4.333 1.00 . B B . 74 CYS N 1 1
8 12448 2 1 13 CYS O O 16.338 -7.173 6.173 1.00 . B B . 74 CYS O 1 1
8 12449 2 1 13 CYS SG S 16.476 -6.583 2.730 1.00 . B B . 74 CYS SG 1 1
8 12450 2 1 14 ALA C C 16.701 -9.871 7.553 1.00 . B B . 75 ALA C 1 1
8 12451 2 1 14 ALA CA C 16.708 -9.902 6.026 1.00 . B B . 75 ALA CA 1 1
8 12452 2 1 14 ALA CB C 17.098 -11.281 5.519 1.00 . B B . 75 ALA CB 1 1
8 12453 2 1 14 ALA H H 18.393 -9.172 4.968 1.00 . B B . 75 ALA H 1 1
8 12454 2 1 14 ALA HA H 15.709 -9.690 5.672 1.00 . B B . 75 ALA HA 1 1
8 12455 2 1 14 ALA HB1 H 17.169 -11.260 4.442 1.00 . B B . 75 ALA HB1 1 1
8 12456 2 1 14 ALA HB2 H 16.349 -11.999 5.817 1.00 . B B . 75 ALA HB2 1 1
8 12457 2 1 14 ALA HB3 H 18.054 -11.564 5.937 1.00 . B B . 75 ALA HB3 1 1
8 12458 2 1 14 ALA N N 17.592 -8.888 5.458 1.00 . B B . 75 ALA N 1 1
8 12459 2 1 14 ALA O O 15.723 -10.266 8.177 1.00 . B B . 75 ALA O 1 1
8 12460 2 1 15 ALA C C 16.901 -8.316 10.208 1.00 . B B . 76 ALA C 1 1
8 12461 2 1 15 ALA CA C 17.898 -9.315 9.611 1.00 . B B . 76 ALA CA 1 1
8 12462 2 1 15 ALA CB C 19.315 -8.934 10.010 1.00 . B B . 76 ALA CB 1 1
8 12463 2 1 15 ALA H H 18.541 -9.090 7.601 1.00 . B B . 76 ALA H 1 1
8 12464 2 1 15 ALA HA H 17.690 -10.297 10.013 1.00 . B B . 76 ALA HA 1 1
8 12465 2 1 15 ALA HB1 H 20.020 -9.461 9.384 1.00 . B B . 76 ALA HB1 1 1
8 12466 2 1 15 ALA HB2 H 19.485 -9.200 11.046 1.00 . B B . 76 ALA HB2 1 1
8 12467 2 1 15 ALA HB3 H 19.447 -7.869 9.887 1.00 . B B . 76 ALA HB3 1 1
8 12468 2 1 15 ALA N N 17.791 -9.395 8.151 1.00 . B B . 76 ALA N 1 1
8 12469 2 1 15 ALA O O 16.746 -8.238 11.430 1.00 . B B . 76 ALA O 1 1
8 12470 2 1 16 ALA C C 13.867 -6.802 9.267 1.00 . B B . 77 ALA C 1 1
8 12471 2 1 16 ALA CA C 15.265 -6.554 9.826 1.00 . B B . 77 ALA CA 1 1
8 12472 2 1 16 ALA CB C 15.719 -5.145 9.472 1.00 . B B . 77 ALA CB 1 1
8 12473 2 1 16 ALA H H 16.395 -7.636 8.392 1.00 . B B . 77 ALA H 1 1
8 12474 2 1 16 ALA HA H 15.222 -6.628 10.902 1.00 . B B . 77 ALA HA 1 1
8 12475 2 1 16 ALA HB1 H 16.143 -4.674 10.347 1.00 . B B . 77 ALA HB1 1 1
8 12476 2 1 16 ALA HB2 H 14.869 -4.568 9.130 1.00 . B B . 77 ALA HB2 1 1
8 12477 2 1 16 ALA HB3 H 16.462 -5.188 8.691 1.00 . B B . 77 ALA HB3 1 1
8 12478 2 1 16 ALA N N 16.232 -7.543 9.354 1.00 . B B . 77 ALA N 1 1
8 12479 2 1 16 ALA O O 12.873 -6.538 9.938 1.00 . B B . 77 ALA O 1 1
8 12480 2 1 17 ILE C C 11.921 -8.880 7.829 1.00 . B B . 78 ILE C 1 1
8 12481 2 1 17 ILE CA C 12.499 -7.542 7.408 1.00 . B B . 78 ILE CA 1 1
8 12482 2 1 17 ILE CB C 12.589 -7.467 5.863 1.00 . B B . 78 ILE CB 1 1
8 12483 2 1 17 ILE CD1 C 10.189 -6.657 5.634 1.00 . B B . 78 ILE CD1 1 1
8 12484 2 1 17 ILE CG1 C 11.207 -7.707 5.247 1.00 . B B . 78 ILE CG1 1 1
8 12485 2 1 17 ILE CG2 C 13.626 -8.420 5.271 1.00 . B B . 78 ILE CG2 1 1
8 12486 2 1 17 ILE H H 14.608 -7.478 7.536 1.00 . B B . 78 ILE H 1 1
8 12487 2 1 17 ILE HA H 11.824 -6.764 7.737 1.00 . B B . 78 ILE HA 1 1
8 12488 2 1 17 ILE HB H 12.907 -6.485 5.620 1.00 . B B . 78 ILE HB 1 1
8 12489 2 1 17 ILE HD11 H 10.695 -5.787 6.026 1.00 . B B . 78 ILE HD11 1 1
8 12490 2 1 17 ILE HD12 H 9.526 -7.057 6.387 1.00 . B B . 78 ILE HD12 1 1
8 12491 2 1 17 ILE HD13 H 9.614 -6.376 4.762 1.00 . B B . 78 ILE HD13 1 1
8 12492 2 1 17 ILE HG12 H 11.284 -7.714 4.166 1.00 . B B . 78 ILE HG12 1 1
8 12493 2 1 17 ILE HG13 H 10.835 -8.665 5.580 1.00 . B B . 78 ILE HG13 1 1
8 12494 2 1 17 ILE HG21 H 13.173 -8.997 4.476 1.00 . B B . 78 ILE HG21 1 1
8 12495 2 1 17 ILE HG22 H 13.990 -9.087 6.036 1.00 . B B . 78 ILE HG22 1 1
8 12496 2 1 17 ILE HG23 H 14.453 -7.845 4.867 1.00 . B B . 78 ILE HG23 1 1
8 12497 2 1 17 ILE N N 13.788 -7.292 8.035 1.00 . B B . 78 ILE N 1 1
8 12498 2 1 17 ILE O O 10.752 -8.979 8.202 1.00 . B B . 78 ILE O 1 1
8 12499 2 1 18 ALA C C 11.825 -11.346 9.548 1.00 . B B . 79 ALA C 1 1
8 12500 2 1 18 ALA CA C 12.334 -11.259 8.109 1.00 . B B . 79 ALA CA 1 1
8 12501 2 1 18 ALA CB C 13.466 -12.249 7.895 1.00 . B B . 79 ALA CB 1 1
8 12502 2 1 18 ALA H H 13.658 -9.733 7.426 1.00 . B B . 79 ALA H 1 1
8 12503 2 1 18 ALA HA H 11.528 -11.531 7.447 1.00 . B B . 79 ALA HA 1 1
8 12504 2 1 18 ALA HB1 H 14.401 -11.800 8.200 1.00 . B B . 79 ALA HB1 1 1
8 12505 2 1 18 ALA HB2 H 13.519 -12.518 6.849 1.00 . B B . 79 ALA HB2 1 1
8 12506 2 1 18 ALA HB3 H 13.283 -13.135 8.485 1.00 . B B . 79 ALA HB3 1 1
8 12507 2 1 18 ALA N N 12.747 -9.901 7.752 1.00 . B B . 79 ALA N 1 1
8 12508 2 1 18 ALA O O 11.031 -12.227 9.876 1.00 . B B . 79 ALA O 1 1
8 12509 2 1 19 GLY C C 10.442 -9.849 11.940 1.00 . B B . 80 GLY C 1 1
8 12510 2 1 19 GLY CA C 11.836 -10.418 11.784 1.00 . B B . 80 GLY CA 1 1
8 12511 2 1 19 GLY H H 12.892 -9.742 10.078 1.00 . B B . 80 GLY H 1 1
8 12512 2 1 19 GLY HA2 H 11.844 -11.430 12.162 1.00 . B B . 80 GLY HA2 1 1
8 12513 2 1 19 GLY HA3 H 12.524 -9.821 12.364 1.00 . B B . 80 GLY HA3 1 1
8 12514 2 1 19 GLY N N 12.272 -10.426 10.397 1.00 . B B . 80 GLY N 1 1
8 12515 2 1 19 GLY O O 9.748 -10.138 12.914 1.00 . B B . 80 GLY O 1 1
8 12516 2 1 20 ALA C C 7.655 -9.426 10.504 1.00 . B B . 81 ALA C 1 1
8 12517 2 1 20 ALA CA C 8.707 -8.438 10.990 1.00 . B B . 81 ALA CA 1 1
8 12518 2 1 20 ALA CB C 8.687 -7.181 10.137 1.00 . B B . 81 ALA CB 1 1
8 12519 2 1 20 ALA H H 10.621 -8.858 10.215 1.00 . B B . 81 ALA H 1 1
8 12520 2 1 20 ALA HA H 8.490 -8.160 12.008 1.00 . B B . 81 ALA HA 1 1
8 12521 2 1 20 ALA HB1 H 9.109 -7.398 9.167 1.00 . B B . 81 ALA HB1 1 1
8 12522 2 1 20 ALA HB2 H 9.267 -6.406 10.618 1.00 . B B . 81 ALA HB2 1 1
8 12523 2 1 20 ALA HB3 H 7.667 -6.844 10.017 1.00 . B B . 81 ALA HB3 1 1
8 12524 2 1 20 ALA N N 10.026 -9.044 10.969 1.00 . B B . 81 ALA N 1 1
8 12525 2 1 20 ALA O O 6.458 -9.250 10.742 1.00 . B B . 81 ALA O 1 1
8 12526 2 1 21 VAL C C 6.602 -12.282 10.448 1.00 . B B . 82 VAL C 1 1
8 12527 2 1 21 VAL CA C 7.244 -11.495 9.303 1.00 . B B . 82 VAL CA 1 1
8 12528 2 1 21 VAL CB C 8.045 -12.449 8.395 1.00 . B B . 82 VAL CB 1 1
8 12529 2 1 21 VAL CG1 C 7.148 -13.515 7.818 1.00 . B B . 82 VAL CG1 1 1
8 12530 2 1 21 VAL CG2 C 8.745 -11.679 7.285 1.00 . B B . 82 VAL CG2 1 1
8 12531 2 1 21 VAL H H 9.075 -10.551 9.667 1.00 . B B . 82 VAL H 1 1
8 12532 2 1 21 VAL HA H 6.471 -11.023 8.715 1.00 . B B . 82 VAL HA 1 1
8 12533 2 1 21 VAL HB H 8.802 -12.934 8.995 1.00 . B B . 82 VAL HB 1 1
8 12534 2 1 21 VAL HG11 H 6.768 -13.182 6.866 1.00 . B B . 82 VAL HG11 1 1
8 12535 2 1 21 VAL HG12 H 6.327 -13.693 8.495 1.00 . B B . 82 VAL HG12 1 1
8 12536 2 1 21 VAL HG13 H 7.712 -14.422 7.685 1.00 . B B . 82 VAL HG13 1 1
8 12537 2 1 21 VAL HG21 H 8.018 -11.362 6.550 1.00 . B B . 82 VAL HG21 1 1
8 12538 2 1 21 VAL HG22 H 9.479 -12.315 6.813 1.00 . B B . 82 VAL HG22 1 1
8 12539 2 1 21 VAL HG23 H 9.237 -10.812 7.704 1.00 . B B . 82 VAL HG23 1 1
8 12540 2 1 21 VAL N N 8.115 -10.468 9.823 1.00 . B B . 82 VAL N 1 1
8 12541 2 1 21 VAL O O 5.401 -12.568 10.431 1.00 . B B . 82 VAL O 1 1
8 12542 2 1 22 ALA C C 6.250 -12.464 13.625 1.00 . B B . 83 ALA C 1 1
8 12543 2 1 22 ALA CA C 6.958 -13.363 12.612 1.00 . B B . 83 ALA CA 1 1
8 12544 2 1 22 ALA CB C 8.134 -14.070 13.271 1.00 . B B . 83 ALA CB 1 1
8 12545 2 1 22 ALA H H 8.355 -12.347 11.398 1.00 . B B . 83 ALA H 1 1
8 12546 2 1 22 ALA HA H 6.267 -14.116 12.270 1.00 . B B . 83 ALA HA 1 1
8 12547 2 1 22 ALA HB1 H 7.777 -14.680 14.090 1.00 . B B . 83 ALA HB1 1 1
8 12548 2 1 22 ALA HB2 H 8.831 -13.338 13.649 1.00 . B B . 83 ALA HB2 1 1
8 12549 2 1 22 ALA HB3 H 8.631 -14.697 12.545 1.00 . B B . 83 ALA HB3 1 1
8 12550 2 1 22 ALA N N 7.417 -12.614 11.446 1.00 . B B . 83 ALA N 1 1
8 12551 2 1 22 ALA O O 5.910 -12.903 14.721 1.00 . B B . 83 ALA O 1 1
8 12552 2 1 23 ALA C C 3.983 -9.882 13.652 1.00 . B B . 84 ALA C 1 1
8 12553 2 1 23 ALA CA C 5.377 -10.259 14.147 1.00 . B B . 84 ALA CA 1 1
8 12554 2 1 23 ALA CB C 6.224 -9.007 14.312 1.00 . B B . 84 ALA CB 1 1
8 12555 2 1 23 ALA H H 6.329 -10.906 12.387 1.00 . B B . 84 ALA H 1 1
8 12556 2 1 23 ALA HA H 5.290 -10.727 15.111 1.00 . B B . 84 ALA HA 1 1
8 12557 2 1 23 ALA HB1 H 5.587 -8.135 14.274 1.00 . B B . 84 ALA HB1 1 1
8 12558 2 1 23 ALA HB2 H 6.950 -8.958 13.515 1.00 . B B . 84 ALA HB2 1 1
8 12559 2 1 23 ALA HB3 H 6.732 -9.039 15.265 1.00 . B B . 84 ALA HB3 1 1
8 12560 2 1 23 ALA N N 6.035 -11.205 13.262 1.00 . B B . 84 ALA N 1 1
8 12561 2 1 23 ALA O O 3.161 -9.379 14.421 1.00 . B B . 84 ALA O 1 1
8 12562 2 1 24 CYS C C 1.704 -10.988 11.225 1.00 . B B . 85 CYS C 1 1
8 12563 2 1 24 CYS CA C 2.410 -9.757 11.800 1.00 . B B . 85 CYS CA 1 1
8 12564 2 1 24 CYS CB C 2.560 -8.675 10.728 1.00 . B B . 85 CYS CB 1 1
8 12565 2 1 24 CYS H H 4.407 -10.490 11.788 1.00 . B B . 85 CYS H 1 1
8 12566 2 1 24 CYS HA H 1.805 -9.363 12.605 1.00 . B B . 85 CYS HA 1 1
8 12567 2 1 24 CYS HB2 H 3.380 -8.026 10.993 1.00 . B B . 85 CYS HB2 1 1
8 12568 2 1 24 CYS HB3 H 2.775 -9.148 9.779 1.00 . B B . 85 CYS HB3 1 1
8 12569 2 1 24 CYS N N 3.716 -10.102 12.365 1.00 . B B . 85 CYS N 1 1
8 12570 2 1 24 CYS O O 0.693 -10.869 10.536 1.00 . B B . 85 CYS O 1 1
8 12571 2 1 24 CYS SG S 1.078 -7.636 10.504 1.00 . B B . 85 CYS SG 1 1
8 12572 2 1 25 GLY C C 1.764 -13.674 9.586 1.00 . B B . 86 GLY C 1 1
8 12573 2 1 25 GLY CA C 1.615 -13.410 11.074 1.00 . B B . 86 GLY CA 1 1
8 12574 2 1 25 GLY H H 3.020 -12.207 12.112 1.00 . B B . 86 GLY H 1 1
8 12575 2 1 25 GLY HA2 H 2.062 -14.233 11.611 1.00 . B B . 86 GLY HA2 1 1
8 12576 2 1 25 GLY HA3 H 0.562 -13.378 11.313 1.00 . B B . 86 GLY HA3 1 1
8 12577 2 1 25 GLY N N 2.227 -12.170 11.537 1.00 . B B . 86 GLY N 1 1
8 12578 2 1 25 GLY O O 0.872 -14.263 8.974 1.00 . B B . 86 GLY O 1 1
8 12579 2 1 26 GLY C C 3.894 -12.424 6.914 1.00 . B B . 87 GLY C 1 1
8 12580 2 1 26 GLY CA C 3.074 -13.505 7.576 1.00 . B B . 87 GLY CA 1 1
8 12581 2 1 26 GLY H H 3.570 -12.809 9.517 1.00 . B B . 87 GLY H 1 1
8 12582 2 1 26 GLY HA2 H 3.576 -14.453 7.448 1.00 . B B . 87 GLY HA2 1 1
8 12583 2 1 26 GLY HA3 H 2.108 -13.554 7.095 1.00 . B B . 87 GLY HA3 1 1
8 12584 2 1 26 GLY N N 2.878 -13.265 8.995 1.00 . B B . 87 GLY N 1 1
8 12585 2 1 26 GLY O O 4.360 -11.500 7.579 1.00 . B B . 87 GLY O 1 1
8 12586 2 1 27 ILE C C 4.009 -10.929 3.746 1.00 . B B . 88 ILE C 1 1
8 12587 2 1 27 ILE CA C 4.839 -11.540 4.872 1.00 . B B . 88 ILE CA 1 1
8 12588 2 1 27 ILE CB C 6.148 -12.134 4.295 1.00 . B B . 88 ILE CB 1 1
8 12589 2 1 27 ILE CD1 C 7.604 -10.048 4.325 1.00 . B B . 88 ILE CD1 1 1
8 12590 2 1 27 ILE CG1 C 6.893 -11.077 3.477 1.00 . B B . 88 ILE CG1 1 1
8 12591 2 1 27 ILE CG2 C 5.873 -13.371 3.453 1.00 . B B . 88 ILE CG2 1 1
8 12592 2 1 27 ILE H H 3.674 -13.286 5.124 1.00 . B B . 88 ILE H 1 1
8 12593 2 1 27 ILE HA H 5.105 -10.756 5.566 1.00 . B B . 88 ILE HA 1 1
8 12594 2 1 27 ILE HB H 6.771 -12.435 5.124 1.00 . B B . 88 ILE HB 1 1
8 12595 2 1 27 ILE HD11 H 7.227 -10.097 5.335 1.00 . B B . 88 ILE HD11 1 1
8 12596 2 1 27 ILE HD12 H 7.424 -9.063 3.923 1.00 . B B . 88 ILE HD12 1 1
8 12597 2 1 27 ILE HD13 H 8.667 -10.248 4.325 1.00 . B B . 88 ILE HD13 1 1
8 12598 2 1 27 ILE HG12 H 7.624 -11.561 2.850 1.00 . B B . 88 ILE HG12 1 1
8 12599 2 1 27 ILE HG13 H 6.179 -10.551 2.855 1.00 . B B . 88 ILE HG13 1 1
8 12600 2 1 27 ILE HG21 H 4.878 -13.310 3.038 1.00 . B B . 88 ILE HG21 1 1
8 12601 2 1 27 ILE HG22 H 5.950 -14.254 4.072 1.00 . B B . 88 ILE HG22 1 1
8 12602 2 1 27 ILE HG23 H 6.594 -13.429 2.652 1.00 . B B . 88 ILE HG23 1 1
8 12603 2 1 27 ILE N N 4.072 -12.530 5.607 1.00 . B B . 88 ILE N 1 1
8 12604 2 1 27 ILE O O 3.339 -11.640 2.993 1.00 . B B . 88 ILE O 1 1
8 12605 2 1 28 ASP C C 4.069 -7.539 2.374 1.00 . B B . 89 ASP C 1 1
8 12606 2 1 28 ASP CA C 3.360 -8.872 2.605 1.00 . B B . 89 ASP CA 1 1
8 12607 2 1 28 ASP CB C 1.899 -8.666 3.009 1.00 . B B . 89 ASP CB 1 1
8 12608 2 1 28 ASP CG C 1.039 -8.221 1.853 1.00 . B B . 89 ASP CG 1 1
8 12609 2 1 28 ASP H H 4.640 -9.111 4.263 1.00 . B B . 89 ASP H 1 1
8 12610 2 1 28 ASP HA H 3.400 -9.453 1.693 1.00 . B B . 89 ASP HA 1 1
8 12611 2 1 28 ASP HB2 H 1.502 -9.598 3.388 1.00 . B B . 89 ASP HB2 1 1
8 12612 2 1 28 ASP HB3 H 1.846 -7.918 3.784 1.00 . B B . 89 ASP HB3 1 1
8 12613 2 1 28 ASP N N 4.076 -9.608 3.636 1.00 . B B . 89 ASP N 1 1
8 12614 2 1 28 ASP O O 5.128 -7.512 1.750 1.00 . B B . 89 ASP O 1 1
8 12615 2 1 28 ASP OD1 O 1.027 -8.916 0.819 1.00 . B B . 89 ASP OD1 1 1
8 12616 2 1 28 ASP OD2 O 0.370 -7.188 1.983 1.00 . B B . 89 ASP OD2 1 1
8 12617 2 1 29 LEU C C 3.555 -4.083 3.728 1.00 . B B . 90 LEU C 1 1
8 12618 2 1 29 LEU CA C 4.164 -5.128 2.784 1.00 . B B . 90 LEU CA 1 1
8 12619 2 1 29 LEU CB C 4.142 -4.616 1.335 1.00 . B B . 90 LEU CB 1 1
8 12620 2 1 29 LEU CD1 C 6.089 -3.078 1.783 1.00 . B B . 90 LEU CD1 1 1
8 12621 2 1 29 LEU CD2 C 4.818 -2.884 -0.347 1.00 . B B . 90 LEU CD2 1 1
8 12622 2 1 29 LEU CG C 4.719 -3.206 1.132 1.00 . B B . 90 LEU CG 1 1
8 12623 2 1 29 LEU H H 2.695 -6.524 3.436 1.00 . B B . 90 LEU H 1 1
8 12624 2 1 29 LEU HA H 5.196 -5.262 3.073 1.00 . B B . 90 LEU HA 1 1
8 12625 2 1 29 LEU HB2 H 4.709 -5.305 0.725 1.00 . B B . 90 LEU HB2 1 1
8 12626 2 1 29 LEU HB3 H 3.118 -4.615 0.992 1.00 . B B . 90 LEU HB3 1 1
8 12627 2 1 29 LEU HD11 H 5.981 -2.696 2.789 1.00 . B B . 90 LEU HD11 1 1
8 12628 2 1 29 LEU HD12 H 6.700 -2.401 1.204 1.00 . B B . 90 LEU HD12 1 1
8 12629 2 1 29 LEU HD13 H 6.563 -4.049 1.818 1.00 . B B . 90 LEU HD13 1 1
8 12630 2 1 29 LEU HD21 H 4.148 -2.072 -0.587 1.00 . B B . 90 LEU HD21 1 1
8 12631 2 1 29 LEU HD22 H 4.544 -3.757 -0.923 1.00 . B B . 90 LEU HD22 1 1
8 12632 2 1 29 LEU HD23 H 5.832 -2.600 -0.587 1.00 . B B . 90 LEU HD23 1 1
8 12633 2 1 29 LEU HG H 4.060 -2.481 1.590 1.00 . B B . 90 LEU HG 1 1
8 12634 2 1 29 LEU N N 3.523 -6.443 2.915 1.00 . B B . 90 LEU N 1 1
8 12635 2 1 29 LEU O O 4.276 -3.514 4.537 1.00 . B B . 90 LEU O 1 1
8 12636 2 1 30 PRO C C 1.966 -2.838 5.961 1.00 . B B . 91 PRO C 1 1
8 12637 2 1 30 PRO CA C 1.575 -2.784 4.482 1.00 . B B . 91 PRO CA 1 1
8 12638 2 1 30 PRO CB C 0.079 -3.088 4.314 1.00 . B B . 91 PRO CB 1 1
8 12639 2 1 30 PRO CD C 1.271 -4.381 2.698 1.00 . B B . 91 PRO CD 1 1
8 12640 2 1 30 PRO CG C 0.001 -4.333 3.486 1.00 . B B . 91 PRO CG 1 1
8 12641 2 1 30 PRO HA H 1.771 -1.788 4.113 1.00 . B B . 91 PRO HA 1 1
8 12642 2 1 30 PRO HB2 H -0.368 -3.235 5.286 1.00 . B B . 91 PRO HB2 1 1
8 12643 2 1 30 PRO HB3 H -0.399 -2.258 3.818 1.00 . B B . 91 PRO HB3 1 1
8 12644 2 1 30 PRO HD2 H 1.532 -5.401 2.452 1.00 . B B . 91 PRO HD2 1 1
8 12645 2 1 30 PRO HD3 H 1.184 -3.781 1.804 1.00 . B B . 91 PRO HD3 1 1
8 12646 2 1 30 PRO HG2 H -0.074 -5.200 4.127 1.00 . B B . 91 PRO HG2 1 1
8 12647 2 1 30 PRO HG3 H -0.850 -4.284 2.821 1.00 . B B . 91 PRO HG3 1 1
8 12648 2 1 30 PRO N N 2.235 -3.791 3.636 1.00 . B B . 91 PRO N 1 1
8 12649 2 1 30 PRO O O 2.404 -1.837 6.525 1.00 . B B . 91 PRO O 1 1
8 12650 2 1 31 CYS C C 3.595 -4.360 8.249 1.00 . B B . 92 CYS C 1 1
8 12651 2 1 31 CYS CA C 2.106 -4.127 8.007 1.00 . B B . 92 CYS CA 1 1
8 12652 2 1 31 CYS CB C 1.290 -5.262 8.632 1.00 . B B . 92 CYS CB 1 1
8 12653 2 1 31 CYS H H 1.415 -4.752 6.105 1.00 . B B . 92 CYS H 1 1
8 12654 2 1 31 CYS HA H 1.827 -3.203 8.475 1.00 . B B . 92 CYS HA 1 1
8 12655 2 1 31 CYS HB2 H 0.256 -4.957 8.693 1.00 . B B . 92 CYS HB2 1 1
8 12656 2 1 31 CYS HB3 H 1.362 -6.134 7.999 1.00 . B B . 92 CYS HB3 1 1
8 12657 2 1 31 CYS N N 1.786 -3.990 6.592 1.00 . B B . 92 CYS N 1 1
8 12658 2 1 31 CYS O O 4.138 -3.930 9.268 1.00 . B B . 92 CYS O 1 1
8 12659 2 1 31 CYS SG S 1.816 -5.752 10.308 1.00 . B B . 92 CYS SG 1 1
8 12660 2 1 32 VAL C C 6.507 -4.069 7.352 1.00 . B B . 93 VAL C 1 1
8 12661 2 1 32 VAL CA C 5.663 -5.341 7.460 1.00 . B B . 93 VAL CA 1 1
8 12662 2 1 32 VAL CB C 6.106 -6.343 6.382 1.00 . B B . 93 VAL CB 1 1
8 12663 2 1 32 VAL CG1 C 7.107 -7.321 6.952 1.00 . B B . 93 VAL CG1 1 1
8 12664 2 1 32 VAL CG2 C 4.922 -7.093 5.800 1.00 . B B . 93 VAL CG2 1 1
8 12665 2 1 32 VAL H H 3.785 -5.376 6.538 1.00 . B B . 93 VAL H 1 1
8 12666 2 1 32 VAL HA H 5.823 -5.790 8.430 1.00 . B B . 93 VAL HA 1 1
8 12667 2 1 32 VAL HB H 6.575 -5.789 5.588 1.00 . B B . 93 VAL HB 1 1
8 12668 2 1 32 VAL HG11 H 7.867 -7.527 6.216 1.00 . B B . 93 VAL HG11 1 1
8 12669 2 1 32 VAL HG12 H 6.600 -8.237 7.215 1.00 . B B . 93 VAL HG12 1 1
8 12670 2 1 32 VAL HG13 H 7.562 -6.897 7.833 1.00 . B B . 93 VAL HG13 1 1
8 12671 2 1 32 VAL HG21 H 5.276 -7.806 5.071 1.00 . B B . 93 VAL HG21 1 1
8 12672 2 1 32 VAL HG22 H 4.251 -6.393 5.324 1.00 . B B . 93 VAL HG22 1 1
8 12673 2 1 32 VAL HG23 H 4.402 -7.615 6.592 1.00 . B B . 93 VAL HG23 1 1
8 12674 2 1 32 VAL N N 4.254 -5.047 7.325 1.00 . B B . 93 VAL N 1 1
8 12675 2 1 32 VAL O O 7.582 -3.978 7.941 1.00 . B B . 93 VAL O 1 1
8 12676 2 1 33 LEU C C 6.840 -1.090 7.743 1.00 . B B . 94 LEU C 1 1
8 12677 2 1 33 LEU CA C 6.686 -1.818 6.406 1.00 . B B . 94 LEU CA 1 1
8 12678 2 1 33 LEU CB C 5.889 -0.959 5.404 1.00 . B B . 94 LEU CB 1 1
8 12679 2 1 33 LEU CD1 C 6.429 1.462 5.867 1.00 . B B . 94 LEU CD1 1 1
8 12680 2 1 33 LEU CD2 C 8.045 0.054 4.589 1.00 . B B . 94 LEU CD2 1 1
8 12681 2 1 33 LEU CG C 6.575 0.314 4.882 1.00 . B B . 94 LEU CG 1 1
8 12682 2 1 33 LEU H H 5.135 -3.239 6.161 1.00 . B B . 94 LEU H 1 1
8 12683 2 1 33 LEU HA H 7.663 -2.023 5.997 1.00 . B B . 94 LEU HA 1 1
8 12684 2 1 33 LEU HB2 H 5.649 -1.580 4.553 1.00 . B B . 94 LEU HB2 1 1
8 12685 2 1 33 LEU HB3 H 4.962 -0.667 5.878 1.00 . B B . 94 LEU HB3 1 1
8 12686 2 1 33 LEU HD11 H 7.194 1.386 6.625 1.00 . B B . 94 LEU HD11 1 1
8 12687 2 1 33 LEU HD12 H 5.455 1.417 6.333 1.00 . B B . 94 LEU HD12 1 1
8 12688 2 1 33 LEU HD13 H 6.534 2.401 5.344 1.00 . B B . 94 LEU HD13 1 1
8 12689 2 1 33 LEU HD21 H 8.530 -0.318 5.479 1.00 . B B . 94 LEU HD21 1 1
8 12690 2 1 33 LEU HD22 H 8.519 0.975 4.282 1.00 . B B . 94 LEU HD22 1 1
8 12691 2 1 33 LEU HD23 H 8.131 -0.676 3.799 1.00 . B B . 94 LEU HD23 1 1
8 12692 2 1 33 LEU HG H 6.101 0.613 3.959 1.00 . B B . 94 LEU HG 1 1
8 12693 2 1 33 LEU N N 6.001 -3.095 6.601 1.00 . B B . 94 LEU N 1 1
8 12694 2 1 33 LEU O O 7.866 -0.464 8.015 1.00 . B B . 94 LEU O 1 1
8 12695 2 1 34 ALA C C 6.831 -1.135 10.827 1.00 . B B . 95 ALA C 1 1
8 12696 2 1 34 ALA CA C 5.800 -0.527 9.877 1.00 . B B . 95 ALA CA 1 1
8 12697 2 1 34 ALA CB C 4.414 -0.618 10.488 1.00 . B B . 95 ALA CB 1 1
8 12698 2 1 34 ALA H H 5.017 -1.686 8.291 1.00 . B B . 95 ALA H 1 1
8 12699 2 1 34 ALA HA H 6.033 0.519 9.732 1.00 . B B . 95 ALA HA 1 1
8 12700 2 1 34 ALA HB1 H 4.498 -0.630 11.564 1.00 . B B . 95 ALA HB1 1 1
8 12701 2 1 34 ALA HB2 H 3.933 -1.524 10.155 1.00 . B B . 95 ALA HB2 1 1
8 12702 2 1 34 ALA HB3 H 3.828 0.235 10.182 1.00 . B B . 95 ALA HB3 1 1
8 12703 2 1 34 ALA N N 5.805 -1.175 8.570 1.00 . B B . 95 ALA N 1 1
8 12704 2 1 34 ALA O O 7.535 -0.416 11.536 1.00 . B B . 95 ALA O 1 1
8 12705 2 1 35 ALA C C 9.201 -3.376 11.038 1.00 . B B . 96 ALA C 1 1
8 12706 2 1 35 ALA CA C 7.853 -3.162 11.718 1.00 . B B . 96 ALA CA 1 1
8 12707 2 1 35 ALA CB C 7.271 -4.495 12.167 1.00 . B B . 96 ALA CB 1 1
8 12708 2 1 35 ALA H H 6.324 -2.982 10.258 1.00 . B B . 96 ALA H 1 1
8 12709 2 1 35 ALA HA H 8.003 -2.550 12.596 1.00 . B B . 96 ALA HA 1 1
8 12710 2 1 35 ALA HB1 H 6.877 -4.396 13.167 1.00 . B B . 96 ALA HB1 1 1
8 12711 2 1 35 ALA HB2 H 8.049 -5.245 12.158 1.00 . B B . 96 ALA HB2 1 1
8 12712 2 1 35 ALA HB3 H 6.480 -4.789 11.493 1.00 . B B . 96 ALA HB3 1 1
8 12713 2 1 35 ALA N N 6.912 -2.462 10.844 1.00 . B B . 96 ALA N 1 1
8 12714 2 1 35 ALA O O 9.984 -4.230 11.455 1.00 . B B . 96 ALA O 1 1
8 12715 2 1 36 LEU C C 11.839 -2.025 10.069 1.00 . B B . 97 LEU C 1 1
8 12716 2 1 36 LEU CA C 10.722 -2.700 9.271 1.00 . B B . 97 LEU CA 1 1
8 12717 2 1 36 LEU CB C 10.567 -2.052 7.889 1.00 . B B . 97 LEU CB 1 1
8 12718 2 1 36 LEU CD1 C 12.053 -3.690 6.692 1.00 . B B . 97 LEU CD1 1 1
8 12719 2 1 36 LEU CD2 C 11.472 -1.506 5.618 1.00 . B B . 97 LEU CD2 1 1
8 12720 2 1 36 LEU CG C 11.753 -2.218 6.934 1.00 . B B . 97 LEU CG 1 1
8 12721 2 1 36 LEU H H 8.804 -1.935 9.719 1.00 . B B . 97 LEU H 1 1
8 12722 2 1 36 LEU HA H 10.956 -3.748 9.151 1.00 . B B . 97 LEU HA 1 1
8 12723 2 1 36 LEU HB2 H 9.691 -2.474 7.418 1.00 . B B . 97 LEU HB2 1 1
8 12724 2 1 36 LEU HB3 H 10.398 -0.995 8.032 1.00 . B B . 97 LEU HB3 1 1
8 12725 2 1 36 LEU HD11 H 12.255 -4.174 7.634 1.00 . B B . 97 LEU HD11 1 1
8 12726 2 1 36 LEU HD12 H 12.916 -3.782 6.049 1.00 . B B . 97 LEU HD12 1 1
8 12727 2 1 36 LEU HD13 H 11.202 -4.161 6.220 1.00 . B B . 97 LEU HD13 1 1
8 12728 2 1 36 LEU HD21 H 10.419 -1.268 5.550 1.00 . B B . 97 LEU HD21 1 1
8 12729 2 1 36 LEU HD22 H 11.753 -2.147 4.795 1.00 . B B . 97 LEU HD22 1 1
8 12730 2 1 36 LEU HD23 H 12.050 -0.593 5.577 1.00 . B B . 97 LEU HD23 1 1
8 12731 2 1 36 LEU HG H 12.628 -1.765 7.377 1.00 . B B . 97 LEU HG 1 1
8 12732 2 1 36 LEU N N 9.468 -2.598 10.000 1.00 . B B . 97 LEU N 1 1
8 12733 2 1 36 LEU O O 12.884 -2.625 10.339 1.00 . B B . 97 LEU O 1 1
8 12734 2 1 37 LYS C C 11.788 0.824 12.278 1.00 . B B . 98 LYS C 1 1
8 12735 2 1 37 LYS CA C 12.547 0.003 11.237 1.00 . B B . 98 LYS CA 1 1
8 12736 2 1 37 LYS CB C 13.346 0.932 10.309 1.00 . B B . 98 LYS CB 1 1
8 12737 2 1 37 LYS CD C 14.913 1.950 12.026 1.00 . B B . 98 LYS CD 1 1
8 12738 2 1 37 LYS CE C 14.627 3.426 11.796 1.00 . B B . 98 LYS CE 1 1
8 12739 2 1 37 LYS CG C 14.794 1.157 10.734 1.00 . B B . 98 LYS CG 1 1
8 12740 2 1 37 LYS H H 10.736 -0.368 10.215 1.00 . B B . 98 LYS H 1 1
8 12741 2 1 37 LYS HA H 13.220 -0.677 11.738 1.00 . B B . 98 LYS HA 1 1
8 12742 2 1 37 LYS HB2 H 13.353 0.507 9.316 1.00 . B B . 98 LYS HB2 1 1
8 12743 2 1 37 LYS HB3 H 12.852 1.892 10.273 1.00 . B B . 98 LYS HB3 1 1
8 12744 2 1 37 LYS HD2 H 14.200 1.562 12.741 1.00 . B B . 98 LYS HD2 1 1
8 12745 2 1 37 LYS HD3 H 15.916 1.839 12.418 1.00 . B B . 98 LYS HD3 1 1
8 12746 2 1 37 LYS HE2 H 13.610 3.531 11.445 1.00 . B B . 98 LYS HE2 1 1
8 12747 2 1 37 LYS HE3 H 14.736 3.949 12.734 1.00 . B B . 98 LYS HE3 1 1
8 12748 2 1 37 LYS HG2 H 15.273 0.199 10.867 1.00 . B B . 98 LYS HG2 1 1
8 12749 2 1 37 LYS HG3 H 15.298 1.702 9.948 1.00 . B B . 98 LYS HG3 1 1
8 12750 2 1 37 LYS HZ1 H 15.994 4.889 11.193 1.00 . B B . 98 LYS HZ1 1 1
8 12751 2 1 37 LYS HZ2 H 15.012 4.315 9.936 1.00 . B B . 98 LYS HZ2 1 1
8 12752 2 1 37 LYS HZ3 H 16.296 3.362 10.510 1.00 . B B . 98 LYS HZ3 1 1
8 12753 2 1 37 LYS N N 11.595 -0.777 10.455 1.00 . B B . 98 LYS N 1 1
8 12754 2 1 37 LYS NZ N 15.546 4.038 10.791 1.00 . B B . 98 LYS NZ 1 1
8 12755 2 1 37 LYS O O 11.935 0.619 13.483 1.00 . B B . 98 LYS O 1 1
8 12756 2 1 38 ALA C C 9.285 3.480 11.683 1.00 . B B . 99 ALA C 1 1
8 12757 2 1 38 ALA CA C 10.150 2.630 12.600 1.00 . B B . 99 ALA CA 1 1
8 12758 2 1 38 ALA CB C 11.019 3.519 13.480 1.00 . B B . 99 ALA CB 1 1
8 12759 2 1 38 ALA H H 10.908 1.830 10.800 1.00 . B B . 99 ALA H 1 1
8 12760 2 1 38 ALA HA H 9.516 2.022 13.231 1.00 . B B . 99 ALA HA 1 1
8 12761 2 1 38 ALA HB1 H 12.041 3.174 13.439 1.00 . B B . 99 ALA HB1 1 1
8 12762 2 1 38 ALA HB2 H 10.666 3.474 14.499 1.00 . B B . 99 ALA HB2 1 1
8 12763 2 1 38 ALA HB3 H 10.966 4.538 13.126 1.00 . B B . 99 ALA HB3 1 1
8 12764 2 1 38 ALA N N 10.971 1.745 11.777 1.00 . B B . 99 ALA N 1 1
8 12765 2 1 38 ALA O O 8.056 3.418 11.721 1.00 . B B . 99 ALA O 1 1
8 12766 2 1 39 ALA C C 9.944 4.887 8.496 1.00 . B B . 100 ALA C 1 1
8 12767 2 1 39 ALA CA C 9.297 5.097 9.858 1.00 . B B . 100 ALA CA 1 1
8 12768 2 1 39 ALA CB C 9.374 6.561 10.273 1.00 . B B . 100 ALA CB 1 1
8 12769 2 1 39 ALA H H 10.937 4.220 10.852 1.00 . B B . 100 ALA H 1 1
8 12770 2 1 39 ALA HA H 8.256 4.808 9.806 1.00 . B B . 100 ALA HA 1 1
8 12771 2 1 39 ALA HB1 H 9.312 6.636 11.348 1.00 . B B . 100 ALA HB1 1 1
8 12772 2 1 39 ALA HB2 H 8.554 7.104 9.827 1.00 . B B . 100 ALA HB2 1 1
8 12773 2 1 39 ALA HB3 H 10.309 6.984 9.936 1.00 . B B . 100 ALA HB3 1 1
8 12774 2 1 39 ALA N N 9.957 4.246 10.835 1.00 . B B . 100 ALA N 1 1
8 12775 2 1 39 ALA O O 9.278 4.523 7.526 1.00 . B B . 100 ALA O 1 1
8 12776 2 1 40 GLU C C 13.258 4.049 7.501 1.00 . B B . 101 GLU C 1 1
8 12777 2 1 40 GLU CA C 12.032 4.911 7.218 1.00 . B B . 101 GLU CA 1 1
8 12778 2 1 40 GLU CB C 12.510 6.258 6.665 1.00 . B B . 101 GLU CB 1 1
8 12779 2 1 40 GLU CD C 11.978 8.609 5.975 1.00 . B B . 101 GLU CD 1 1
8 12780 2 1 40 GLU CG C 11.426 7.311 6.517 1.00 . B B . 101 GLU CG 1 1
8 12781 2 1 40 GLU H H 11.729 5.363 9.263 1.00 . B B . 101 GLU H 1 1
8 12782 2 1 40 GLU HA H 11.405 4.420 6.489 1.00 . B B . 101 GLU HA 1 1
8 12783 2 1 40 GLU HB2 H 13.267 6.651 7.325 1.00 . B B . 101 GLU HB2 1 1
8 12784 2 1 40 GLU HB3 H 12.951 6.092 5.692 1.00 . B B . 101 GLU HB3 1 1
8 12785 2 1 40 GLU HG2 H 10.669 6.943 5.839 1.00 . B B . 101 GLU HG2 1 1
8 12786 2 1 40 GLU HG3 H 10.985 7.497 7.486 1.00 . B B . 101 GLU HG3 1 1
8 12787 2 1 40 GLU N N 11.259 5.094 8.445 1.00 . B B . 101 GLU N 1 1
8 12788 2 1 40 GLU O O 13.737 3.999 8.637 1.00 . B B . 101 GLU O 1 1
8 12789 2 1 40 GLU OE1 O 12.979 9.103 6.532 1.00 . B B . 101 GLU OE1 1 1
8 12790 2 1 40 GLU OE2 O 11.416 9.136 5.001 1.00 . B B . 101 GLU OE2 1 1
8 12791 2 1 41 GLY C C 14.853 1.178 6.131 1.00 . B B . 102 GLY C 1 1
8 12792 2 1 41 GLY CA C 14.975 2.587 6.668 1.00 . B B . 102 GLY CA 1 1
8 12793 2 1 41 GLY H H 13.390 3.484 5.583 1.00 . B B . 102 GLY H 1 1
8 12794 2 1 41 GLY HA2 H 15.806 3.071 6.177 1.00 . B B . 102 GLY HA2 1 1
8 12795 2 1 41 GLY HA3 H 15.185 2.537 7.727 1.00 . B B . 102 GLY HA3 1 1
8 12796 2 1 41 GLY N N 13.788 3.397 6.474 1.00 . B B . 102 GLY N 1 1
8 12797 2 1 41 GLY O O 13.924 0.453 6.480 1.00 . B B . 102 GLY O 1 1
8 12798 2 1 42 CYS C C 14.642 -0.886 3.890 1.00 . B B . 103 CYS C 1 1
8 12799 2 1 42 CYS CA C 15.885 -0.547 4.707 1.00 . B B . 103 CYS CA 1 1
8 12800 2 1 42 CYS CB C 16.093 -1.598 5.800 1.00 . B B . 103 CYS CB 1 1
8 12801 2 1 42 CYS H H 16.540 1.430 5.092 1.00 . B B . 103 CYS H 1 1
8 12802 2 1 42 CYS HA H 16.739 -0.567 4.048 1.00 . B B . 103 CYS HA 1 1
8 12803 2 1 42 CYS HB2 H 15.332 -1.473 6.557 1.00 . B B . 103 CYS HB2 1 1
8 12804 2 1 42 CYS HB3 H 16.001 -2.581 5.364 1.00 . B B . 103 CYS HB3 1 1
8 12805 2 1 42 CYS N N 15.823 0.794 5.300 1.00 . B B . 103 CYS N 1 1
8 12806 2 1 42 CYS O O 14.243 -2.049 3.807 1.00 . B B . 103 CYS O 1 1
8 12807 2 1 42 CYS SG S 17.717 -1.502 6.627 1.00 . B B . 103 CYS SG 1 1
8 12808 2 1 43 ALA C C 13.196 -0.377 1.018 1.00 . B B . 104 ALA C 1 1
8 12809 2 1 43 ALA CA C 12.847 -0.088 2.471 1.00 . B B . 104 ALA CA 1 1
8 12810 2 1 43 ALA CB C 11.927 1.117 2.564 1.00 . B B . 104 ALA CB 1 1
8 12811 2 1 43 ALA H H 14.406 1.031 3.368 1.00 . B B . 104 ALA H 1 1
8 12812 2 1 43 ALA HA H 12.321 -0.940 2.879 1.00 . B B . 104 ALA HA 1 1
8 12813 2 1 43 ALA HB1 H 11.073 0.969 1.918 1.00 . B B . 104 ALA HB1 1 1
8 12814 2 1 43 ALA HB2 H 12.462 2.004 2.257 1.00 . B B . 104 ALA HB2 1 1
8 12815 2 1 43 ALA HB3 H 11.588 1.236 3.584 1.00 . B B . 104 ALA HB3 1 1
8 12816 2 1 43 ALA N N 14.039 0.123 3.277 1.00 . B B . 104 ALA N 1 1
8 12817 2 1 43 ALA O O 12.417 -1.005 0.308 1.00 . B B . 104 ALA O 1 1
8 12818 2 1 44 SER C C 14.991 -1.627 -1.082 1.00 . B B . 105 SER C 1 1
8 12819 2 1 44 SER CA C 14.786 -0.136 -0.805 1.00 . B B . 105 SER CA 1 1
8 12820 2 1 44 SER CB C 16.076 0.640 -1.099 1.00 . B B . 105 SER CB 1 1
8 12821 2 1 44 SER H H 14.942 0.584 1.185 1.00 . B B . 105 SER H 1 1
8 12822 2 1 44 SER HA H 14.003 0.232 -1.452 1.00 . B B . 105 SER HA 1 1
8 12823 2 1 44 SER HB2 H 15.953 1.670 -0.793 1.00 . B B . 105 SER HB2 1 1
8 12824 2 1 44 SER HB3 H 16.894 0.198 -0.547 1.00 . B B . 105 SER HB3 1 1
8 12825 2 1 44 SER HG H 17.329 0.422 -2.602 1.00 . B B . 105 SER HG 1 1
8 12826 2 1 44 SER N N 14.360 0.083 0.575 1.00 . B B . 105 SER N 1 1
8 12827 2 1 44 SER O O 14.521 -2.149 -2.092 1.00 . B B . 105 SER O 1 1
8 12828 2 1 44 SER OG O 16.389 0.610 -2.484 1.00 . B B . 105 SER OG 1 1
8 12829 2 1 45 CYS C C 14.696 -4.558 -0.358 1.00 . B B . 106 CYS C 1 1
8 12830 2 1 45 CYS CA C 15.976 -3.728 -0.309 1.00 . B B . 106 CYS CA 1 1
8 12831 2 1 45 CYS CB C 16.854 -4.198 0.857 1.00 . B B . 106 CYS CB 1 1
8 12832 2 1 45 CYS H H 16.042 -1.816 0.606 1.00 . B B . 106 CYS H 1 1
8 12833 2 1 45 CYS HA H 16.518 -3.873 -1.232 1.00 . B B . 106 CYS HA 1 1
8 12834 2 1 45 CYS HB2 H 17.816 -3.712 0.789 1.00 . B B . 106 CYS HB2 1 1
8 12835 2 1 45 CYS HB3 H 16.382 -3.919 1.787 1.00 . B B . 106 CYS HB3 1 1
8 12836 2 1 45 CYS N N 15.695 -2.298 -0.176 1.00 . B B . 106 CYS N 1 1
8 12837 2 1 45 CYS O O 14.530 -5.407 -1.232 1.00 . B B . 106 CYS O 1 1
8 12838 2 1 45 CYS SG S 17.151 -5.999 0.901 1.00 . B B . 106 CYS SG 1 1
8 12839 2 1 46 PHE C C 11.554 -4.662 -0.403 1.00 . B B . 107 PHE C 1 1
8 12840 2 1 46 PHE CA C 12.556 -5.067 0.679 1.00 . B B . 107 PHE CA 1 1
8 12841 2 1 46 PHE CB C 11.923 -4.871 2.057 1.00 . B B . 107 PHE CB 1 1
8 12842 2 1 46 PHE CD1 C 10.555 -6.964 2.110 1.00 . B B . 107 PHE CD1 1 1
8 12843 2 1 46 PHE CD2 C 9.450 -4.883 2.465 1.00 . B B . 107 PHE CD2 1 1
8 12844 2 1 46 PHE CE1 C 9.357 -7.629 2.254 1.00 . B B . 107 PHE CE1 1 1
8 12845 2 1 46 PHE CE2 C 8.246 -5.544 2.606 1.00 . B B . 107 PHE CE2 1 1
8 12846 2 1 46 PHE CG C 10.617 -5.586 2.215 1.00 . B B . 107 PHE CG 1 1
8 12847 2 1 46 PHE CZ C 8.199 -6.919 2.503 1.00 . B B . 107 PHE CZ 1 1
8 12848 2 1 46 PHE H H 14.004 -3.651 1.279 1.00 . B B . 107 PHE H 1 1
8 12849 2 1 46 PHE HA H 12.788 -6.113 0.555 1.00 . B B . 107 PHE HA 1 1
8 12850 2 1 46 PHE HB2 H 12.599 -5.241 2.813 1.00 . B B . 107 PHE HB2 1 1
8 12851 2 1 46 PHE HB3 H 11.748 -3.817 2.220 1.00 . B B . 107 PHE HB3 1 1
8 12852 2 1 46 PHE HD1 H 11.460 -7.522 1.915 1.00 . B B . 107 PHE HD1 1 1
8 12853 2 1 46 PHE HD2 H 9.486 -3.807 2.549 1.00 . B B . 107 PHE HD2 1 1
8 12854 2 1 46 PHE HE1 H 9.329 -8.705 2.180 1.00 . B B . 107 PHE HE1 1 1
8 12855 2 1 46 PHE HE2 H 7.343 -4.985 2.801 1.00 . B B . 107 PHE HE2 1 1
8 12856 2 1 46 PHE HZ H 7.257 -7.437 2.610 1.00 . B B . 107 PHE HZ 1 1
8 12857 2 1 46 PHE N N 13.807 -4.324 0.598 1.00 . B B . 107 PHE N 1 1
8 12858 2 1 46 PHE O O 11.095 -5.499 -1.175 1.00 . B B . 107 PHE O 1 1
8 12859 2 1 47 CYS C C 10.773 -2.654 -2.779 1.00 . B B . 108 CYS C 1 1
8 12860 2 1 47 CYS CA C 10.203 -2.886 -1.386 1.00 . B B . 108 CYS CA 1 1
8 12861 2 1 47 CYS CB C 9.638 -1.563 -0.892 1.00 . B B . 108 CYS CB 1 1
8 12862 2 1 47 CYS H H 11.570 -2.770 0.230 1.00 . B B . 108 CYS H 1 1
8 12863 2 1 47 CYS HA H 9.401 -3.604 -1.448 1.00 . B B . 108 CYS HA 1 1
8 12864 2 1 47 CYS HB2 H 10.397 -0.801 -0.999 1.00 . B B . 108 CYS HB2 1 1
8 12865 2 1 47 CYS HB3 H 8.786 -1.298 -1.500 1.00 . B B . 108 CYS HB3 1 1
8 12866 2 1 47 CYS N N 11.190 -3.389 -0.430 1.00 . B B . 108 CYS N 1 1
8 12867 2 1 47 CYS O O 10.348 -1.727 -3.458 1.00 . B B . 108 CYS O 1 1
8 12868 2 1 47 CYS SG S 9.106 -1.563 0.844 1.00 . B B . 108 CYS SG 1 1
8 12869 2 1 48 GLU C C 11.247 -3.498 -5.617 1.00 . B B . 109 GLU C 1 1
8 12870 2 1 48 GLU CA C 12.307 -3.298 -4.533 1.00 . B B . 109 GLU CA 1 1
8 12871 2 1 48 GLU CB C 13.480 -4.273 -4.715 1.00 . B B . 109 GLU CB 1 1
8 12872 2 1 48 GLU CD C 14.787 -2.765 -6.272 1.00 . B B . 109 GLU CD 1 1
8 12873 2 1 48 GLU CG C 14.216 -4.144 -6.043 1.00 . B B . 109 GLU CG 1 1
8 12874 2 1 48 GLU H H 12.029 -4.201 -2.634 1.00 . B B . 109 GLU H 1 1
8 12875 2 1 48 GLU HA H 12.670 -2.273 -4.590 1.00 . B B . 109 GLU HA 1 1
8 12876 2 1 48 GLU HB2 H 14.190 -4.109 -3.920 1.00 . B B . 109 GLU HB2 1 1
8 12877 2 1 48 GLU HB3 H 13.103 -5.282 -4.638 1.00 . B B . 109 GLU HB3 1 1
8 12878 2 1 48 GLU HG2 H 15.026 -4.857 -6.059 1.00 . B B . 109 GLU HG2 1 1
8 12879 2 1 48 GLU HG3 H 13.527 -4.370 -6.844 1.00 . B B . 109 GLU HG3 1 1
8 12880 2 1 48 GLU N N 11.719 -3.471 -3.210 1.00 . B B . 109 GLU N 1 1
8 12881 2 1 48 GLU O O 10.685 -2.530 -6.131 1.00 . B B . 109 GLU O 1 1
8 12882 2 1 48 GLU OE1 O 15.565 -2.294 -5.420 1.00 . B B . 109 GLU OE1 1 1
8 12883 2 1 48 GLU OE2 O 14.464 -2.154 -7.308 1.00 . B B . 109 GLU OE2 1 1
8 12884 2 1 49 ASP C C 8.558 -4.848 -6.344 1.00 . B B . 110 ASP C 1 1
8 12885 2 1 49 ASP CA C 9.940 -5.042 -6.954 1.00 . B B . 110 ASP CA 1 1
8 12886 2 1 49 ASP CB C 10.097 -6.469 -7.487 1.00 . B B . 110 ASP CB 1 1
8 12887 2 1 49 ASP CG C 9.107 -6.791 -8.583 1.00 . B B . 110 ASP CG 1 1
8 12888 2 1 49 ASP H H 11.418 -5.487 -5.501 1.00 . B B . 110 ASP H 1 1
8 12889 2 1 49 ASP HA H 10.063 -4.342 -7.768 1.00 . B B . 110 ASP HA 1 1
8 12890 2 1 49 ASP HB2 H 11.094 -6.591 -7.883 1.00 . B B . 110 ASP HB2 1 1
8 12891 2 1 49 ASP HB3 H 9.948 -7.167 -6.676 1.00 . B B . 110 ASP HB3 1 1
8 12892 2 1 49 ASP N N 10.955 -4.749 -5.950 1.00 . B B . 110 ASP N 1 1
8 12893 2 1 49 ASP O O 7.603 -4.469 -7.022 1.00 . B B . 110 ASP O 1 1
8 12894 2 1 49 ASP OD1 O 9.057 -6.048 -9.581 1.00 . B B . 110 ASP OD1 1 1
8 12895 2 1 49 ASP OD2 O 8.388 -7.800 -8.455 1.00 . B B . 110 ASP OD2 1 1
8 12896 2 1 50 HIS C C 7.030 -3.473 -3.929 1.00 . B B . 111 HIS C 1 1
8 12897 2 1 50 HIS CA C 7.229 -4.940 -4.298 1.00 . B B . 111 HIS CA 1 1
8 12898 2 1 50 HIS CB C 7.261 -5.782 -3.016 1.00 . B B . 111 HIS CB 1 1
8 12899 2 1 50 HIS CD2 C 9.214 -7.415 -2.541 1.00 . B B . 111 HIS CD2 1 1
8 12900 2 1 50 HIS CE1 C 8.593 -9.061 -3.840 1.00 . B B . 111 HIS CE1 1 1
8 12901 2 1 50 HIS CG C 8.054 -7.048 -3.132 1.00 . B B . 111 HIS CG 1 1
8 12902 2 1 50 HIS H H 9.278 -5.378 -4.562 1.00 . B B . 111 HIS H 1 1
8 12903 2 1 50 HIS HA H 6.413 -5.267 -4.925 1.00 . B B . 111 HIS HA 1 1
8 12904 2 1 50 HIS HB2 H 7.691 -5.193 -2.220 1.00 . B B . 111 HIS HB2 1 1
8 12905 2 1 50 HIS HB3 H 6.248 -6.049 -2.747 1.00 . B B . 111 HIS HB3 1 1
8 12906 2 1 50 HIS HD2 H 9.799 -6.818 -1.851 1.00 . B B . 111 HIS HD2 1 1
8 12907 2 1 50 HIS HE1 H 8.572 -10.004 -4.369 1.00 . B B . 111 HIS HE1 1 1
8 12908 2 1 50 HIS HE2 H 10.160 -9.283 -2.544 1.00 . B B . 111 HIS HE2 1 1
8 12909 2 1 50 HIS N N 8.474 -5.094 -5.042 1.00 . B B . 111 HIS N 1 1
8 12910 2 1 50 HIS ND1 N 7.692 -8.099 -3.943 1.00 . B B . 111 HIS ND1 1 1
8 12911 2 1 50 HIS NE2 N 9.530 -8.671 -2.995 1.00 . B B . 111 HIS NE2 1 1
8 12912 2 1 50 HIS O O 7.166 -3.086 -2.767 1.00 . B B . 111 HIS O 1 1
8 12913 2 1 51 CYS C C 5.216 -0.777 -5.301 1.00 . B B . 112 CYS C 1 1
8 12914 2 1 51 CYS CA C 6.537 -1.230 -4.690 1.00 . B B . 112 CYS CA 1 1
8 12915 2 1 51 CYS CB C 7.711 -0.445 -5.281 1.00 . B B . 112 CYS CB 1 1
8 12916 2 1 51 CYS H H 6.652 -3.009 -5.833 1.00 . B B . 112 CYS H 1 1
8 12917 2 1 51 CYS HA H 6.505 -1.069 -3.623 1.00 . B B . 112 CYS HA 1 1
8 12918 2 1 51 CYS HB2 H 8.633 -0.951 -5.037 1.00 . B B . 112 CYS HB2 1 1
8 12919 2 1 51 CYS HB3 H 7.602 -0.408 -6.358 1.00 . B B . 112 CYS HB3 1 1
8 12920 2 1 51 CYS N N 6.731 -2.653 -4.920 1.00 . B B . 112 CYS N 1 1
8 12921 2 1 51 CYS O O 5.169 -0.306 -6.438 1.00 . B B . 112 CYS O 1 1
8 12922 2 1 51 CYS SG S 7.843 1.267 -4.678 1.00 . B B . 112 CYS SG 1 1
8 12923 2 1 52 HIS C C 2.104 0.333 -4.009 1.00 . B B . 113 HIS C 1 1
8 12924 2 1 52 HIS CA C 2.803 -0.601 -5.002 1.00 . B B . 113 HIS CA 1 1
8 12925 2 1 52 HIS CB C 2.023 -1.907 -5.246 1.00 . B B . 113 HIS CB 1 1
8 12926 2 1 52 HIS CD2 C -0.280 -1.863 -6.458 1.00 . B B . 113 HIS CD2 1 1
8 12927 2 1 52 HIS CE1 C -1.563 -1.847 -4.687 1.00 . B B . 113 HIS CE1 1 1
8 12928 2 1 52 HIS CG C 0.527 -1.808 -5.372 1.00 . B B . 113 HIS CG 1 1
8 12929 2 1 52 HIS H H 4.239 -1.354 -3.663 1.00 . B B . 113 HIS H 1 1
8 12930 2 1 52 HIS HA H 2.913 -0.084 -5.939 1.00 . B B . 113 HIS HA 1 1
8 12931 2 1 52 HIS HB2 H 2.386 -2.353 -6.157 1.00 . B B . 113 HIS HB2 1 1
8 12932 2 1 52 HIS HB3 H 2.235 -2.582 -4.427 1.00 . B B . 113 HIS HB3 1 1
8 12933 2 1 52 HIS HD2 H 0.031 -1.827 -7.495 1.00 . B B . 113 HIS HD2 1 1
8 12934 2 1 52 HIS HE1 H -2.432 -1.885 -4.047 1.00 . B B . 113 HIS HE1 1 1
8 12935 2 1 52 HIS HE2 H -2.326 -2.287 -6.526 1.00 . B B . 113 HIS HE2 1 1
8 12936 2 1 52 HIS N N 4.138 -0.954 -4.545 1.00 . B B . 113 HIS N 1 1
8 12937 2 1 52 HIS ND1 N -0.312 -1.783 -4.281 1.00 . B B . 113 HIS ND1 1 1
8 12938 2 1 52 HIS NE2 N -1.580 -1.903 -6.007 1.00 . B B . 113 HIS NE2 1 1
8 12939 2 1 52 HIS O O 1.544 1.356 -4.402 1.00 . B B . 113 HIS O 1 1
8 12940 2 1 53 GLY C C 2.217 0.845 -0.389 1.00 . B B . 114 GLY C 1 1
8 12941 2 1 53 GLY CA C 1.505 0.845 -1.730 1.00 . B B . 114 GLY CA 1 1
8 12942 2 1 53 GLY H H 2.605 -0.828 -2.448 1.00 . B B . 114 GLY H 1 1
8 12943 2 1 53 GLY HA2 H 1.477 1.856 -2.107 1.00 . B B . 114 GLY HA2 1 1
8 12944 2 1 53 GLY HA3 H 0.492 0.502 -1.584 1.00 . B B . 114 GLY HA3 1 1
8 12945 2 1 53 GLY N N 2.144 -0.003 -2.723 1.00 . B B . 114 GLY N 1 1
8 12946 2 1 53 GLY O O 3.041 -0.028 -0.131 1.00 . B B . 114 GLY O 1 1
8 12947 2 1 54 VAL C C 3.930 2.311 1.827 1.00 . B B . 115 VAL C 1 1
8 12948 2 1 54 VAL CA C 2.415 2.047 1.814 1.00 . B B . 115 VAL CA 1 1
8 12949 2 1 54 VAL CB C 2.021 0.906 2.807 1.00 . B B . 115 VAL CB 1 1
8 12950 2 1 54 VAL CG1 C 3.015 -0.245 2.827 1.00 . B B . 115 VAL CG1 1 1
8 12951 2 1 54 VAL CG2 C 1.830 1.464 4.211 1.00 . B B . 115 VAL CG2 1 1
8 12952 2 1 54 VAL H H 1.192 2.480 0.137 1.00 . B B . 115 VAL H 1 1
8 12953 2 1 54 VAL HA H 1.946 2.952 2.181 1.00 . B B . 115 VAL HA 1 1
8 12954 2 1 54 VAL HB H 1.071 0.507 2.485 1.00 . B B . 115 VAL HB 1 1
8 12955 2 1 54 VAL HG11 H 3.049 -0.673 3.821 1.00 . B B . 115 VAL HG11 1 1
8 12956 2 1 54 VAL HG12 H 3.994 0.118 2.559 1.00 . B B . 115 VAL HG12 1 1
8 12957 2 1 54 VAL HG13 H 2.705 -1.001 2.120 1.00 . B B . 115 VAL HG13 1 1
8 12958 2 1 54 VAL HG21 H 1.191 2.333 4.168 1.00 . B B . 115 VAL HG21 1 1
8 12959 2 1 54 VAL HG22 H 2.788 1.742 4.622 1.00 . B B . 115 VAL HG22 1 1
8 12960 2 1 54 VAL HG23 H 1.373 0.714 4.838 1.00 . B B . 115 VAL HG23 1 1
8 12961 2 1 54 VAL N N 1.869 1.839 0.452 1.00 . B B . 115 VAL N 1 1
8 12962 2 1 54 VAL O O 4.395 3.229 2.499 1.00 . B B . 115 VAL O 1 1
8 12963 2 1 55 CYS C C 6.434 2.751 -0.080 1.00 . B B . 116 CYS C 1 1
8 12964 2 1 55 CYS CA C 6.128 1.728 1.005 1.00 . B B . 116 CYS CA 1 1
8 12965 2 1 55 CYS CB C 6.817 0.399 0.715 1.00 . B B . 116 CYS CB 1 1
8 12966 2 1 55 CYS H H 4.273 0.827 0.544 1.00 . B B . 116 CYS H 1 1
8 12967 2 1 55 CYS HA H 6.465 2.110 1.958 1.00 . B B . 116 CYS HA 1 1
8 12968 2 1 55 CYS HB2 H 6.331 -0.381 1.284 1.00 . B B . 116 CYS HB2 1 1
8 12969 2 1 55 CYS HB3 H 6.729 0.177 -0.338 1.00 . B B . 116 CYS HB3 1 1
8 12970 2 1 55 CYS N N 4.692 1.538 1.075 1.00 . B B . 116 CYS N 1 1
8 12971 2 1 55 CYS O O 7.396 3.510 0.004 1.00 . B B . 116 CYS O 1 1
8 12972 2 1 55 CYS SG S 8.584 0.371 1.143 1.00 . B B . 116 CYS SG 1 1
8 12973 2 1 56 LYS C C 4.900 4.979 -1.863 1.00 . B B . 117 LYS C 1 1
8 12974 2 1 56 LYS CA C 5.686 3.705 -2.188 1.00 . B B . 117 LYS CA 1 1
8 12975 2 1 56 LYS CB C 5.141 3.031 -3.444 1.00 . B B . 117 LYS CB 1 1
8 12976 2 1 56 LYS CD C 4.932 3.088 -5.937 1.00 . B B . 117 LYS CD 1 1
8 12977 2 1 56 LYS CE C 5.057 3.946 -7.185 1.00 . B B . 117 LYS CE 1 1
8 12978 2 1 56 LYS CG C 5.307 3.862 -4.685 1.00 . B B . 117 LYS CG 1 1
8 12979 2 1 56 LYS H H 4.817 2.168 -1.091 1.00 . B B . 117 LYS H 1 1
8 12980 2 1 56 LYS HA H 6.728 3.948 -2.329 1.00 . B B . 117 LYS HA 1 1
8 12981 2 1 56 LYS HB2 H 5.656 2.095 -3.590 1.00 . B B . 117 LYS HB2 1 1
8 12982 2 1 56 LYS HB3 H 4.088 2.837 -3.307 1.00 . B B . 117 LYS HB3 1 1
8 12983 2 1 56 LYS HD2 H 5.590 2.236 -6.030 1.00 . B B . 117 LYS HD2 1 1
8 12984 2 1 56 LYS HD3 H 3.911 2.747 -5.846 1.00 . B B . 117 LYS HD3 1 1
8 12985 2 1 56 LYS HE2 H 6.054 4.360 -7.225 1.00 . B B . 117 LYS HE2 1 1
8 12986 2 1 56 LYS HE3 H 4.894 3.321 -8.052 1.00 . B B . 117 LYS HE3 1 1
8 12987 2 1 56 LYS HG2 H 4.671 4.727 -4.597 1.00 . B B . 117 LYS HG2 1 1
8 12988 2 1 56 LYS HG3 H 6.336 4.172 -4.751 1.00 . B B . 117 LYS HG3 1 1
8 12989 2 1 56 LYS HZ1 H 3.167 4.744 -6.784 1.00 . B B . 117 LYS HZ1 1 1
8 12990 2 1 56 LYS HZ2 H 3.893 5.364 -8.180 1.00 . B B . 117 LYS HZ2 1 1
8 12991 2 1 56 LYS HZ3 H 4.425 5.874 -6.646 1.00 . B B . 117 LYS HZ3 1 1
8 12992 2 1 56 LYS N N 5.571 2.780 -1.091 1.00 . B B . 117 LYS N 1 1
8 12993 2 1 56 LYS NZ N 4.067 5.058 -7.198 1.00 . B B . 117 LYS NZ 1 1
8 12994 2 1 56 LYS O O 4.781 5.889 -2.682 1.00 . B B . 117 LYS O 1 1
8 12995 2 1 57 ASP C C 4.460 7.420 -0.120 1.00 . B B . 118 ASP C 1 1
8 12996 2 1 57 ASP CA C 3.588 6.163 -0.169 1.00 . B B . 118 ASP CA 1 1
8 12997 2 1 57 ASP CB C 3.010 5.844 1.218 1.00 . B B . 118 ASP CB 1 1
8 12998 2 1 57 ASP CG C 1.957 6.828 1.674 1.00 . B B . 118 ASP CG 1 1
8 12999 2 1 57 ASP H H 4.503 4.265 -0.044 1.00 . B B . 118 ASP H 1 1
8 13000 2 1 57 ASP HA H 2.775 6.327 -0.863 1.00 . B B . 118 ASP HA 1 1
8 13001 2 1 57 ASP HB2 H 2.561 4.864 1.192 1.00 . B B . 118 ASP HB2 1 1
8 13002 2 1 57 ASP HB3 H 3.812 5.842 1.941 1.00 . B B . 118 ASP HB3 1 1
8 13003 2 1 57 ASP N N 4.366 5.024 -0.644 1.00 . B B . 118 ASP N 1 1
8 13004 2 1 57 ASP O O 3.984 8.531 -0.357 1.00 . B B . 118 ASP O 1 1
8 13005 2 1 57 ASP OD1 O 1.548 7.692 0.876 1.00 . B B . 118 ASP OD1 1 1
8 13006 2 1 57 ASP OD2 O 1.517 6.722 2.835 1.00 . B B . 118 ASP OD2 1 1
8 13007 2 1 58 LEU C C 7.680 8.236 -0.935 1.00 . B B . 119 LEU C 1 1
8 13008 2 1 58 LEU CA C 6.675 8.354 0.214 1.00 . B B . 119 LEU CA 1 1
8 13009 2 1 58 LEU CB C 7.384 8.390 1.579 1.00 . B B . 119 LEU CB 1 1
8 13010 2 1 58 LEU CD1 C 7.418 10.905 1.693 1.00 . B B . 119 LEU CD1 1 1
8 13011 2 1 58 LEU CD2 C 8.830 9.565 3.254 1.00 . B B . 119 LEU CD2 1 1
8 13012 2 1 58 LEU CG C 8.237 9.635 1.857 1.00 . B B . 119 LEU CG 1 1
8 13013 2 1 58 LEU H H 6.080 6.332 0.323 1.00 . B B . 119 LEU H 1 1
8 13014 2 1 58 LEU HA H 6.106 9.263 0.086 1.00 . B B . 119 LEU HA 1 1
8 13015 2 1 58 LEU HB2 H 6.632 8.318 2.351 1.00 . B B . 119 LEU HB2 1 1
8 13016 2 1 58 LEU HB3 H 8.025 7.522 1.647 1.00 . B B . 119 LEU HB3 1 1
8 13017 2 1 58 LEU HD11 H 7.426 11.462 2.620 1.00 . B B . 119 LEU HD11 1 1
8 13018 2 1 58 LEU HD12 H 6.402 10.650 1.437 1.00 . B B . 119 LEU HD12 1 1
8 13019 2 1 58 LEU HD13 H 7.846 11.509 0.906 1.00 . B B . 119 LEU HD13 1 1
8 13020 2 1 58 LEU HD21 H 9.641 8.849 3.266 1.00 . B B . 119 LEU HD21 1 1
8 13021 2 1 58 LEU HD22 H 8.069 9.255 3.954 1.00 . B B . 119 LEU HD22 1 1
8 13022 2 1 58 LEU HD23 H 9.204 10.538 3.536 1.00 . B B . 119 LEU HD23 1 1
8 13023 2 1 58 LEU HG H 9.054 9.673 1.150 1.00 . B B . 119 LEU HG 1 1
8 13024 2 1 58 LEU N N 5.745 7.238 0.163 1.00 . B B . 119 LEU N 1 1
8 13025 2 1 58 LEU O O 7.300 8.313 -2.103 1.00 . B B . 119 LEU O 1 1
8 13026 2 1 59 HIS C C 11.000 6.825 -1.142 1.00 . B B . 120 HIS C 1 1
8 13027 2 1 59 HIS CA C 10.010 7.891 -1.592 1.00 . B B . 120 HIS CA 1 1
8 13028 2 1 59 HIS CB C 10.759 9.219 -1.798 1.00 . B B . 120 HIS CB 1 1
8 13029 2 1 59 HIS CD2 C 9.663 11.570 -1.807 1.00 . B B . 120 HIS CD2 1 1
8 13030 2 1 59 HIS CE1 C 8.558 11.401 -3.694 1.00 . B B . 120 HIS CE1 1 1
8 13031 2 1 59 HIS CG C 9.909 10.339 -2.314 1.00 . B B . 120 HIS CG 1 1
8 13032 2 1 59 HIS H H 9.176 7.964 0.347 1.00 . B B . 120 HIS H 1 1
8 13033 2 1 59 HIS HA H 9.557 7.588 -2.519 1.00 . B B . 120 HIS HA 1 1
8 13034 2 1 59 HIS HB2 H 11.178 9.533 -0.854 1.00 . B B . 120 HIS HB2 1 1
8 13035 2 1 59 HIS HB3 H 11.563 9.059 -2.502 1.00 . B B . 120 HIS HB3 1 1
8 13036 2 1 59 HIS HD2 H 10.058 11.976 -0.885 1.00 . B B . 120 HIS HD2 1 1
8 13037 2 1 59 HIS HE1 H 7.923 11.630 -4.538 1.00 . B B . 120 HIS HE1 1 1
8 13038 2 1 59 HIS HE2 H 8.569 13.166 -2.642 1.00 . B B . 120 HIS HE2 1 1
8 13039 2 1 59 HIS N N 8.949 8.032 -0.598 1.00 . B B . 120 HIS N 1 1
8 13040 2 1 59 HIS ND1 N 9.202 10.267 -3.494 1.00 . B B . 120 HIS ND1 1 1
8 13041 2 1 59 HIS NE2 N 8.820 12.210 -2.683 1.00 . B B . 120 HIS NE2 1 1
8 13042 2 1 59 HIS O O 12.183 7.107 -0.949 1.00 . B B . 120 HIS O 1 1
8 13043 2 1 60 LEU C C 11.804 3.608 -1.628 1.00 . B B . 121 LEU C 1 1
8 13044 2 1 60 LEU CA C 11.352 4.517 -0.482 1.00 . B B . 121 LEU CA 1 1
8 13045 2 1 60 LEU CB C 10.612 3.712 0.587 1.00 . B B . 121 LEU CB 1 1
8 13046 2 1 60 LEU CD1 C 9.381 3.665 2.780 1.00 . B B . 121 LEU CD1 1 1
8 13047 2 1 60 LEU CD2 C 11.398 5.117 2.515 1.00 . B B . 121 LEU CD2 1 1
8 13048 2 1 60 LEU CG C 10.183 4.524 1.816 1.00 . B B . 121 LEU CG 1 1
8 13049 2 1 60 LEU H H 9.558 5.448 -1.091 1.00 . B B . 121 LEU H 1 1
8 13050 2 1 60 LEU HA H 12.223 4.959 -0.036 1.00 . B B . 121 LEU HA 1 1
8 13051 2 1 60 LEU HB2 H 9.729 3.278 0.138 1.00 . B B . 121 LEU HB2 1 1
8 13052 2 1 60 LEU HB3 H 11.258 2.913 0.917 1.00 . B B . 121 LEU HB3 1 1
8 13053 2 1 60 LEU HD11 H 9.133 2.727 2.307 1.00 . B B . 121 LEU HD11 1 1
8 13054 2 1 60 LEU HD12 H 8.472 4.182 3.052 1.00 . B B . 121 LEU HD12 1 1
8 13055 2 1 60 LEU HD13 H 9.966 3.476 3.667 1.00 . B B . 121 LEU HD13 1 1
8 13056 2 1 60 LEU HD21 H 11.576 6.115 2.142 1.00 . B B . 121 LEU HD21 1 1
8 13057 2 1 60 LEU HD22 H 12.264 4.501 2.321 1.00 . B B . 121 LEU HD22 1 1
8 13058 2 1 60 LEU HD23 H 11.217 5.159 3.581 1.00 . B B . 121 LEU HD23 1 1
8 13059 2 1 60 LEU HG H 9.552 5.339 1.496 1.00 . B B . 121 LEU HG 1 1
8 13060 2 1 60 LEU N N 10.509 5.609 -0.945 1.00 . B B . 121 LEU N 1 1
8 13061 2 1 60 LEU O O 12.929 3.112 -1.618 1.00 . B B . 121 LEU O 1 1
8 13062 2 1 61 CYS C C 10.742 3.188 -5.041 1.00 . B B . 122 CYS C 1 1
8 13063 2 1 61 CYS CA C 11.268 2.559 -3.760 1.00 . B B . 122 CYS CA 1 1
8 13064 2 1 61 CYS CB C 10.695 1.146 -3.597 1.00 . B B . 122 CYS CB 1 1
8 13065 2 1 61 CYS H H 10.055 3.823 -2.571 1.00 . B B . 122 CYS H 1 1
8 13066 2 1 61 CYS HA H 12.345 2.496 -3.819 1.00 . B B . 122 CYS HA 1 1
8 13067 2 1 61 CYS HB2 H 10.720 0.644 -4.556 1.00 . B B . 122 CYS HB2 1 1
8 13068 2 1 61 CYS HB3 H 11.305 0.584 -2.900 1.00 . B B . 122 CYS HB3 1 1
8 13069 2 1 61 CYS N N 10.936 3.398 -2.610 1.00 . B B . 122 CYS N 1 1
8 13070 2 1 61 CYS O O 9.685 3.843 -4.987 1.00 . B B . 122 CYS O 1 1
8 13071 2 1 61 CYS OXT O 11.397 3.037 -6.089 1.00 . B B . 122 CYS OXT 1 1
8 13072 2 1 61 CYS SG S 8.969 1.108 -2.994 1.00 . B B . 122 CYS SG 1 1
9 13073 1 1 1 ALA C C -28.402 0.977 2.932 1.00 . A A . 1 ALA C 1 1
9 13074 1 1 1 ALA CA C -29.308 0.832 1.718 1.00 . A A . 1 ALA CA 1 1
9 13075 1 1 1 ALA CB C -28.663 -0.082 0.683 1.00 . A A . 1 ALA CB 1 1
9 13076 1 1 1 ALA H1 H -28.850 2.378 0.440 1.00 . A A . 1 ALA H1 1 1
9 13077 1 1 1 ALA H2 H -29.598 2.856 1.911 1.00 . A A . 1 ALA H2 1 1
9 13078 1 1 1 ALA H3 H -30.531 2.115 0.673 1.00 . A A . 1 ALA H3 1 1
9 13079 1 1 1 ALA HA H -30.244 0.385 2.029 1.00 . A A . 1 ALA HA 1 1
9 13080 1 1 1 ALA HB1 H -28.906 -1.111 0.912 1.00 . A A . 1 ALA HB1 1 1
9 13081 1 1 1 ALA HB2 H -27.590 0.048 0.707 1.00 . A A . 1 ALA HB2 1 1
9 13082 1 1 1 ALA HB3 H -29.034 0.164 -0.301 1.00 . A A . 1 ALA HB3 1 1
9 13083 1 1 1 ALA N N -29.597 2.164 1.132 1.00 . A A . 1 ALA N 1 1
9 13084 1 1 1 ALA O O -27.570 1.886 2.986 1.00 . A A . 1 ALA O 1 1
9 13085 1 1 2 MET C C -26.317 -0.322 4.808 1.00 . A A . 2 MET C 1 1
9 13086 1 1 2 MET CA C -27.744 0.122 5.112 1.00 . A A . 2 MET CA 1 1
9 13087 1 1 2 MET CB C -28.365 -0.750 6.211 1.00 . A A . 2 MET CB 1 1
9 13088 1 1 2 MET CE C -28.339 -2.976 8.441 1.00 . A A . 2 MET CE 1 1
9 13089 1 1 2 MET CG C -28.642 -2.187 5.790 1.00 . A A . 2 MET CG 1 1
9 13090 1 1 2 MET H H -29.236 -0.617 3.805 1.00 . A A . 2 MET H 1 1
9 13091 1 1 2 MET HA H -27.718 1.147 5.454 1.00 . A A . 2 MET HA 1 1
9 13092 1 1 2 MET HB2 H -27.693 -0.772 7.057 1.00 . A A . 2 MET HB2 1 1
9 13093 1 1 2 MET HB3 H -29.299 -0.304 6.521 1.00 . A A . 2 MET HB3 1 1
9 13094 1 1 2 MET HE1 H -28.261 -3.921 8.956 1.00 . A A . 2 MET HE1 1 1
9 13095 1 1 2 MET HE2 H -28.701 -2.225 9.127 1.00 . A A . 2 MET HE2 1 1
9 13096 1 1 2 MET HE3 H -27.368 -2.685 8.069 1.00 . A A . 2 MET HE3 1 1
9 13097 1 1 2 MET HG2 H -29.265 -2.175 4.908 1.00 . A A . 2 MET HG2 1 1
9 13098 1 1 2 MET HG3 H -27.703 -2.671 5.561 1.00 . A A . 2 MET HG3 1 1
9 13099 1 1 2 MET N N -28.560 0.084 3.904 1.00 . A A . 2 MET N 1 1
9 13100 1 1 2 MET O O -26.093 -1.400 4.253 1.00 . A A . 2 MET O 1 1
9 13101 1 1 2 MET SD S -29.483 -3.137 7.072 1.00 . A A . 2 MET SD 1 1
9 13102 1 1 3 GLY C C -23.259 1.344 4.193 1.00 . A A . 3 GLY C 1 1
9 13103 1 1 3 GLY CA C -23.969 0.213 4.906 1.00 . A A . 3 GLY CA 1 1
9 13104 1 1 3 GLY H H -25.600 1.372 5.585 1.00 . A A . 3 GLY H 1 1
9 13105 1 1 3 GLY HA2 H -23.475 0.023 5.848 1.00 . A A . 3 GLY HA2 1 1
9 13106 1 1 3 GLY HA3 H -23.914 -0.676 4.295 1.00 . A A . 3 GLY HA3 1 1
9 13107 1 1 3 GLY N N -25.360 0.523 5.159 1.00 . A A . 3 GLY N 1 1
9 13108 1 1 3 GLY O O -23.733 1.831 3.166 1.00 . A A . 3 GLY O 1 1
9 13109 1 1 4 LYS C C -20.751 2.439 2.812 1.00 . A A . 4 LYS C 1 1
9 13110 1 1 4 LYS CA C -21.339 2.854 4.161 1.00 . A A . 4 LYS CA 1 1
9 13111 1 1 4 LYS CB C -20.209 3.243 5.117 1.00 . A A . 4 LYS CB 1 1
9 13112 1 1 4 LYS CD C -18.653 5.023 5.983 1.00 . A A . 4 LYS CD 1 1
9 13113 1 1 4 LYS CE C -18.833 4.521 7.413 1.00 . A A . 4 LYS CE 1 1
9 13114 1 1 4 LYS CG C -19.862 4.722 5.104 1.00 . A A . 4 LYS CG 1 1
9 13115 1 1 4 LYS H H -21.803 1.333 5.562 1.00 . A A . 4 LYS H 1 1
9 13116 1 1 4 LYS HA H -21.992 3.701 4.017 1.00 . A A . 4 LYS HA 1 1
9 13117 1 1 4 LYS HB2 H -20.498 2.973 6.122 1.00 . A A . 4 LYS HB2 1 1
9 13118 1 1 4 LYS HB3 H -19.322 2.686 4.847 1.00 . A A . 4 LYS HB3 1 1
9 13119 1 1 4 LYS HD2 H -17.785 4.542 5.557 1.00 . A A . 4 LYS HD2 1 1
9 13120 1 1 4 LYS HD3 H -18.497 6.093 6.005 1.00 . A A . 4 LYS HD3 1 1
9 13121 1 1 4 LYS HE2 H -18.967 3.450 7.390 1.00 . A A . 4 LYS HE2 1 1
9 13122 1 1 4 LYS HE3 H -17.940 4.756 7.976 1.00 . A A . 4 LYS HE3 1 1
9 13123 1 1 4 LYS HG2 H -19.638 5.018 4.089 1.00 . A A . 4 LYS HG2 1 1
9 13124 1 1 4 LYS HG3 H -20.711 5.286 5.465 1.00 . A A . 4 LYS HG3 1 1
9 13125 1 1 4 LYS HZ1 H -19.690 5.897 8.742 1.00 . A A . 4 LYS HZ1 1 1
9 13126 1 1 4 LYS HZ2 H -20.518 4.421 8.644 1.00 . A A . 4 LYS HZ2 1 1
9 13127 1 1 4 LYS HZ3 H -20.659 5.555 7.388 1.00 . A A . 4 LYS HZ3 1 1
9 13128 1 1 4 LYS N N -22.124 1.765 4.741 1.00 . A A . 4 LYS N 1 1
9 13129 1 1 4 LYS NZ N -20.007 5.139 8.090 1.00 . A A . 4 LYS NZ 1 1
9 13130 1 1 4 LYS O O -20.539 3.269 1.926 1.00 . A A . 4 LYS O 1 1
9 13131 1 1 5 CYS C C -20.897 0.692 0.290 1.00 . A A . 5 CYS C 1 1
9 13132 1 1 5 CYS CA C -19.913 0.598 1.452 1.00 . A A . 5 CYS CA 1 1
9 13133 1 1 5 CYS CB C -19.513 -0.864 1.671 1.00 . A A . 5 CYS CB 1 1
9 13134 1 1 5 CYS H H -20.666 0.541 3.428 1.00 . A A . 5 CYS H 1 1
9 13135 1 1 5 CYS HA H -19.030 1.170 1.210 1.00 . A A . 5 CYS HA 1 1
9 13136 1 1 5 CYS HB2 H -18.807 -0.918 2.486 1.00 . A A . 5 CYS HB2 1 1
9 13137 1 1 5 CYS HB3 H -20.395 -1.433 1.928 1.00 . A A . 5 CYS HB3 1 1
9 13138 1 1 5 CYS N N -20.483 1.147 2.675 1.00 . A A . 5 CYS N 1 1
9 13139 1 1 5 CYS O O -20.508 1.002 -0.837 1.00 . A A . 5 CYS O 1 1
9 13140 1 1 5 CYS SG S -18.744 -1.655 0.219 1.00 . A A . 5 CYS SG 1 1
9 13141 1 1 6 SER C C -23.637 1.886 -0.823 1.00 . A A . 6 SER C 1 1
9 13142 1 1 6 SER CA C -23.210 0.459 -0.461 1.00 . A A . 6 SER CA 1 1
9 13143 1 1 6 SER CB C -24.417 -0.357 0.004 1.00 . A A . 6 SER CB 1 1
9 13144 1 1 6 SER H H -22.416 0.178 1.481 1.00 . A A . 6 SER H 1 1
9 13145 1 1 6 SER HA H -22.805 -0.007 -1.347 1.00 . A A . 6 SER HA 1 1
9 13146 1 1 6 SER HB2 H -25.315 0.048 -0.441 1.00 . A A . 6 SER HB2 1 1
9 13147 1 1 6 SER HB3 H -24.294 -1.385 -0.305 1.00 . A A . 6 SER HB3 1 1
9 13148 1 1 6 SER HG H -24.630 0.603 1.712 1.00 . A A . 6 SER HG 1 1
9 13149 1 1 6 SER N N -22.169 0.421 0.564 1.00 . A A . 6 SER N 1 1
9 13150 1 1 6 SER O O -24.780 2.116 -1.222 1.00 . A A . 6 SER O 1 1
9 13151 1 1 6 SER OG O -24.546 -0.315 1.419 1.00 . A A . 6 SER OG 1 1
9 13152 1 1 7 VAL C C -22.060 4.698 -2.145 1.00 . A A . 7 VAL C 1 1
9 13153 1 1 7 VAL CA C -23.006 4.222 -1.045 1.00 . A A . 7 VAL CA 1 1
9 13154 1 1 7 VAL CB C -22.891 5.157 0.183 1.00 . A A . 7 VAL CB 1 1
9 13155 1 1 7 VAL CG1 C -23.281 6.586 -0.175 1.00 . A A . 7 VAL CG1 1 1
9 13156 1 1 7 VAL CG2 C -23.749 4.641 1.332 1.00 . A A . 7 VAL CG2 1 1
9 13157 1 1 7 VAL H H -21.818 2.595 -0.398 1.00 . A A . 7 VAL H 1 1
9 13158 1 1 7 VAL HA H -24.021 4.262 -1.417 1.00 . A A . 7 VAL HA 1 1
9 13159 1 1 7 VAL HB H -21.862 5.162 0.511 1.00 . A A . 7 VAL HB 1 1
9 13160 1 1 7 VAL HG11 H -24.063 6.921 0.491 1.00 . A A . 7 VAL HG11 1 1
9 13161 1 1 7 VAL HG12 H -23.638 6.621 -1.193 1.00 . A A . 7 VAL HG12 1 1
9 13162 1 1 7 VAL HG13 H -22.421 7.234 -0.074 1.00 . A A . 7 VAL HG13 1 1
9 13163 1 1 7 VAL HG21 H -23.301 3.745 1.736 1.00 . A A . 7 VAL HG21 1 1
9 13164 1 1 7 VAL HG22 H -24.743 4.414 0.974 1.00 . A A . 7 VAL HG22 1 1
9 13165 1 1 7 VAL HG23 H -23.810 5.394 2.105 1.00 . A A . 7 VAL HG23 1 1
9 13166 1 1 7 VAL N N -22.716 2.836 -0.705 1.00 . A A . 7 VAL N 1 1
9 13167 1 1 7 VAL O O -22.499 5.141 -3.205 1.00 . A A . 7 VAL O 1 1
9 13168 1 1 8 LEU C C -19.250 3.771 -3.619 1.00 . A A . 8 LEU C 1 1
9 13169 1 1 8 LEU CA C -19.754 4.989 -2.875 1.00 . A A . 8 LEU CA 1 1
9 13170 1 1 8 LEU CB C -18.602 5.737 -2.195 1.00 . A A . 8 LEU CB 1 1
9 13171 1 1 8 LEU CD1 C -18.248 7.396 -4.044 1.00 . A A . 8 LEU CD1 1 1
9 13172 1 1 8 LEU CD2 C -16.459 7.012 -2.346 1.00 . A A . 8 LEU CD2 1 1
9 13173 1 1 8 LEU CG C -17.581 6.369 -3.141 1.00 . A A . 8 LEU CG 1 1
9 13174 1 1 8 LEU H H -20.469 4.214 -1.035 1.00 . A A . 8 LEU H 1 1
9 13175 1 1 8 LEU HA H -20.233 5.633 -3.593 1.00 . A A . 8 LEU HA 1 1
9 13176 1 1 8 LEU HB2 H -19.023 6.522 -1.580 1.00 . A A . 8 LEU HB2 1 1
9 13177 1 1 8 LEU HB3 H -18.081 5.043 -1.552 1.00 . A A . 8 LEU HB3 1 1
9 13178 1 1 8 LEU HD11 H -17.499 8.060 -4.447 1.00 . A A . 8 LEU HD11 1 1
9 13179 1 1 8 LEU HD12 H -18.962 7.967 -3.472 1.00 . A A . 8 LEU HD12 1 1
9 13180 1 1 8 LEU HD13 H -18.755 6.891 -4.853 1.00 . A A . 8 LEU HD13 1 1
9 13181 1 1 8 LEU HD21 H -16.335 8.037 -2.663 1.00 . A A . 8 LEU HD21 1 1
9 13182 1 1 8 LEU HD22 H -15.541 6.467 -2.514 1.00 . A A . 8 LEU HD22 1 1
9 13183 1 1 8 LEU HD23 H -16.705 6.988 -1.295 1.00 . A A . 8 LEU HD23 1 1
9 13184 1 1 8 LEU HG H -17.149 5.602 -3.767 1.00 . A A . 8 LEU HG 1 1
9 13185 1 1 8 LEU N N -20.759 4.585 -1.894 1.00 . A A . 8 LEU N 1 1
9 13186 1 1 8 LEU O O -19.070 3.801 -4.837 1.00 . A A . 8 LEU O 1 1
9 13187 1 1 9 LYS C C -19.921 0.652 -3.859 1.00 . A A . 9 LYS C 1 1
9 13188 1 1 9 LYS CA C -18.670 1.434 -3.499 1.00 . A A . 9 LYS CA 1 1
9 13189 1 1 9 LYS CB C -17.776 0.627 -2.556 1.00 . A A . 9 LYS CB 1 1
9 13190 1 1 9 LYS CD C -16.410 2.421 -1.442 1.00 . A A . 9 LYS CD 1 1
9 13191 1 1 9 LYS CE C -16.224 2.002 0.001 1.00 . A A . 9 LYS CE 1 1
9 13192 1 1 9 LYS CG C -16.386 1.224 -2.373 1.00 . A A . 9 LYS CG 1 1
9 13193 1 1 9 LYS H H -19.280 2.690 -1.942 1.00 . A A . 9 LYS H 1 1
9 13194 1 1 9 LYS HA H -18.126 1.665 -4.404 1.00 . A A . 9 LYS HA 1 1
9 13195 1 1 9 LYS HB2 H -18.253 0.572 -1.586 1.00 . A A . 9 LYS HB2 1 1
9 13196 1 1 9 LYS HB3 H -17.674 -0.365 -2.948 1.00 . A A . 9 LYS HB3 1 1
9 13197 1 1 9 LYS HD2 H -15.613 3.097 -1.718 1.00 . A A . 9 LYS HD2 1 1
9 13198 1 1 9 LYS HD3 H -17.360 2.926 -1.541 1.00 . A A . 9 LYS HD3 1 1
9 13199 1 1 9 LYS HE2 H -16.694 2.735 0.642 1.00 . A A . 9 LYS HE2 1 1
9 13200 1 1 9 LYS HE3 H -16.696 1.042 0.148 1.00 . A A . 9 LYS HE3 1 1
9 13201 1 1 9 LYS HG2 H -15.734 0.473 -1.954 1.00 . A A . 9 LYS HG2 1 1
9 13202 1 1 9 LYS HG3 H -16.010 1.535 -3.336 1.00 . A A . 9 LYS HG3 1 1
9 13203 1 1 9 LYS HZ1 H -14.686 1.633 1.369 1.00 . A A . 9 LYS HZ1 1 1
9 13204 1 1 9 LYS HZ2 H -14.310 2.813 0.198 1.00 . A A . 9 LYS HZ2 1 1
9 13205 1 1 9 LYS HZ3 H -14.322 1.172 -0.225 1.00 . A A . 9 LYS HZ3 1 1
9 13206 1 1 9 LYS N N -19.082 2.676 -2.895 1.00 . A A . 9 LYS N 1 1
9 13207 1 1 9 LYS NZ N -14.786 1.891 0.357 1.00 . A A . 9 LYS NZ 1 1
9 13208 1 1 9 LYS O O -19.905 -0.575 -3.940 1.00 . A A . 9 LYS O 1 1
9 13209 1 1 10 LYS C C -22.193 0.073 -5.743 1.00 . A A . 10 LYS C 1 1
9 13210 1 1 10 LYS CA C -22.305 0.852 -4.442 1.00 . A A . 10 LYS CA 1 1
9 13211 1 1 10 LYS CB C -23.337 1.971 -4.612 1.00 . A A . 10 LYS CB 1 1
9 13212 1 1 10 LYS CD C -24.189 3.754 -6.169 1.00 . A A . 10 LYS CD 1 1
9 13213 1 1 10 LYS CE C -23.912 4.489 -7.469 1.00 . A A . 10 LYS CE 1 1
9 13214 1 1 10 LYS CG C -22.991 2.928 -5.741 1.00 . A A . 10 LYS CG 1 1
9 13215 1 1 10 LYS H H -20.921 2.379 -3.994 1.00 . A A . 10 LYS H 1 1
9 13216 1 1 10 LYS HA H -22.623 0.188 -3.653 1.00 . A A . 10 LYS HA 1 1
9 13217 1 1 10 LYS HB2 H -24.301 1.530 -4.824 1.00 . A A . 10 LYS HB2 1 1
9 13218 1 1 10 LYS HB3 H -23.402 2.536 -3.691 1.00 . A A . 10 LYS HB3 1 1
9 13219 1 1 10 LYS HD2 H -25.041 3.099 -6.308 1.00 . A A . 10 LYS HD2 1 1
9 13220 1 1 10 LYS HD3 H -24.408 4.478 -5.398 1.00 . A A . 10 LYS HD3 1 1
9 13221 1 1 10 LYS HE2 H -23.126 5.212 -7.303 1.00 . A A . 10 LYS HE2 1 1
9 13222 1 1 10 LYS HE3 H -23.589 3.769 -8.210 1.00 . A A . 10 LYS HE3 1 1
9 13223 1 1 10 LYS HG2 H -22.208 3.595 -5.411 1.00 . A A . 10 LYS HG2 1 1
9 13224 1 1 10 LYS HG3 H -22.641 2.353 -6.586 1.00 . A A . 10 LYS HG3 1 1
9 13225 1 1 10 LYS HZ1 H -25.594 4.611 -8.707 1.00 . A A . 10 LYS HZ1 1 1
9 13226 1 1 10 LYS HZ2 H -24.852 6.114 -8.391 1.00 . A A . 10 LYS HZ2 1 1
9 13227 1 1 10 LYS HZ3 H -25.786 5.364 -7.194 1.00 . A A . 10 LYS HZ3 1 1
9 13228 1 1 10 LYS N N -21.007 1.407 -4.077 1.00 . A A . 10 LYS N 1 1
9 13229 1 1 10 LYS NZ N -25.120 5.192 -7.972 1.00 . A A . 10 LYS NZ 1 1
9 13230 1 1 10 LYS O O -23.049 -0.746 -6.064 1.00 . A A . 10 LYS O 1 1
9 13231 1 1 11 VAL C C -20.343 -1.773 -7.483 1.00 . A A . 11 VAL C 1 1
9 13232 1 1 11 VAL CA C -20.835 -0.335 -7.742 1.00 . A A . 11 VAL CA 1 1
9 13233 1 1 11 VAL CB C -19.769 0.447 -8.556 1.00 . A A . 11 VAL CB 1 1
9 13234 1 1 11 VAL CG1 C -19.757 0.024 -10.020 1.00 . A A . 11 VAL CG1 1 1
9 13235 1 1 11 VAL CG2 C -19.996 1.950 -8.441 1.00 . A A . 11 VAL CG2 1 1
9 13236 1 1 11 VAL H H -20.472 1.003 -6.134 1.00 . A A . 11 VAL H 1 1
9 13237 1 1 11 VAL HA H -21.753 -0.372 -8.313 1.00 . A A . 11 VAL HA 1 1
9 13238 1 1 11 VAL HB H -18.799 0.223 -8.140 1.00 . A A . 11 VAL HB 1 1
9 13239 1 1 11 VAL HG11 H -20.550 0.533 -10.549 1.00 . A A . 11 VAL HG11 1 1
9 13240 1 1 11 VAL HG12 H -19.906 -1.043 -10.089 1.00 . A A . 11 VAL HG12 1 1
9 13241 1 1 11 VAL HG13 H -18.805 0.284 -10.461 1.00 . A A . 11 VAL HG13 1 1
9 13242 1 1 11 VAL HG21 H -20.874 2.138 -7.841 1.00 . A A . 11 VAL HG21 1 1
9 13243 1 1 11 VAL HG22 H -20.139 2.368 -9.426 1.00 . A A . 11 VAL HG22 1 1
9 13244 1 1 11 VAL HG23 H -19.136 2.411 -7.977 1.00 . A A . 11 VAL HG23 1 1
9 13245 1 1 11 VAL N N -21.112 0.336 -6.473 1.00 . A A . 11 VAL N 1 1
9 13246 1 1 11 VAL O O -19.614 -2.357 -8.287 1.00 . A A . 11 VAL O 1 1
9 13247 1 1 12 ALA C C -18.893 -3.852 -5.767 1.00 . A A . 12 ALA C 1 1
9 13248 1 1 12 ALA CA C -20.399 -3.682 -5.919 1.00 . A A . 12 ALA CA 1 1
9 13249 1 1 12 ALA CB C -20.966 -4.716 -6.880 1.00 . A A . 12 ALA CB 1 1
9 13250 1 1 12 ALA H H -21.333 -1.791 -5.756 1.00 . A A . 12 ALA H 1 1
9 13251 1 1 12 ALA HA H -20.856 -3.847 -4.952 1.00 . A A . 12 ALA HA 1 1
9 13252 1 1 12 ALA HB1 H -20.161 -5.317 -7.277 1.00 . A A . 12 ALA HB1 1 1
9 13253 1 1 12 ALA HB2 H -21.474 -4.214 -7.688 1.00 . A A . 12 ALA HB2 1 1
9 13254 1 1 12 ALA HB3 H -21.664 -5.352 -6.355 1.00 . A A . 12 ALA HB3 1 1
9 13255 1 1 12 ALA N N -20.756 -2.325 -6.342 1.00 . A A . 12 ALA N 1 1
9 13256 1 1 12 ALA O O -18.310 -4.795 -6.304 1.00 . A A . 12 ALA O 1 1
9 13257 1 1 13 CYS C C -15.992 -2.543 -5.960 1.00 . A A . 13 CYS C 1 1
9 13258 1 1 13 CYS CA C -16.831 -2.950 -4.747 1.00 . A A . 13 CYS CA 1 1
9 13259 1 1 13 CYS CB C -16.378 -4.331 -4.272 1.00 . A A . 13 CYS CB 1 1
9 13260 1 1 13 CYS H H -18.820 -2.219 -4.617 1.00 . A A . 13 CYS H 1 1
9 13261 1 1 13 CYS HA H -16.645 -2.243 -3.955 1.00 . A A . 13 CYS HA 1 1
9 13262 1 1 13 CYS HB2 H -16.610 -5.058 -5.038 1.00 . A A . 13 CYS HB2 1 1
9 13263 1 1 13 CYS HB3 H -15.308 -4.315 -4.117 1.00 . A A . 13 CYS HB3 1 1
9 13264 1 1 13 CYS N N -18.277 -2.932 -5.017 1.00 . A A . 13 CYS N 1 1
9 13265 1 1 13 CYS O O -14.816 -2.201 -5.811 1.00 . A A . 13 CYS O 1 1
9 13266 1 1 13 CYS SG S -17.155 -4.893 -2.728 1.00 . A A . 13 CYS SG 1 1
9 13267 1 1 14 ALA C C -15.636 -0.736 -8.522 1.00 . A A . 14 ALA C 1 1
9 13268 1 1 14 ALA CA C -15.865 -2.239 -8.382 1.00 . A A . 14 ALA CA 1 1
9 13269 1 1 14 ALA CB C -16.618 -2.767 -9.591 1.00 . A A . 14 ALA CB 1 1
9 13270 1 1 14 ALA H H -17.513 -2.876 -7.214 1.00 . A A . 14 ALA H 1 1
9 13271 1 1 14 ALA HA H -14.906 -2.731 -8.350 1.00 . A A . 14 ALA HA 1 1
9 13272 1 1 14 ALA HB1 H -17.531 -3.245 -9.268 1.00 . A A . 14 ALA HB1 1 1
9 13273 1 1 14 ALA HB2 H -16.001 -3.482 -10.115 1.00 . A A . 14 ALA HB2 1 1
9 13274 1 1 14 ALA HB3 H -16.856 -1.945 -10.252 1.00 . A A . 14 ALA HB3 1 1
9 13275 1 1 14 ALA N N -16.580 -2.587 -7.153 1.00 . A A . 14 ALA N 1 1
9 13276 1 1 14 ALA O O -15.331 -0.247 -9.605 1.00 . A A . 14 ALA O 1 1
9 13277 1 1 15 ALA C C -14.232 1.803 -6.816 1.00 . A A . 15 ALA C 1 1
9 13278 1 1 15 ALA CA C -15.568 1.431 -7.445 1.00 . A A . 15 ALA CA 1 1
9 13279 1 1 15 ALA CB C -16.707 2.138 -6.727 1.00 . A A . 15 ALA CB 1 1
9 13280 1 1 15 ALA H H -16.010 -0.450 -6.587 1.00 . A A . 15 ALA H 1 1
9 13281 1 1 15 ALA HA H -15.569 1.748 -8.477 1.00 . A A . 15 ALA HA 1 1
9 13282 1 1 15 ALA HB1 H -17.652 1.796 -7.125 1.00 . A A . 15 ALA HB1 1 1
9 13283 1 1 15 ALA HB2 H -16.617 3.204 -6.880 1.00 . A A . 15 ALA HB2 1 1
9 13284 1 1 15 ALA HB3 H -16.659 1.920 -5.671 1.00 . A A . 15 ALA HB3 1 1
9 13285 1 1 15 ALA N N -15.773 -0.008 -7.426 1.00 . A A . 15 ALA N 1 1
9 13286 1 1 15 ALA O O -13.609 2.790 -7.202 1.00 . A A . 15 ALA O 1 1
9 13287 1 1 16 ALA C C -11.609 0.066 -5.241 1.00 . A A . 16 ALA C 1 1
9 13288 1 1 16 ALA CA C -12.539 1.264 -5.155 1.00 . A A . 16 ALA CA 1 1
9 13289 1 1 16 ALA CB C -12.791 1.611 -3.698 1.00 . A A . 16 ALA CB 1 1
9 13290 1 1 16 ALA H H -14.341 0.240 -5.577 1.00 . A A . 16 ALA H 1 1
9 13291 1 1 16 ALA HA H -12.065 2.113 -5.627 1.00 . A A . 16 ALA HA 1 1
9 13292 1 1 16 ALA HB1 H -13.220 0.760 -3.194 1.00 . A A . 16 ALA HB1 1 1
9 13293 1 1 16 ALA HB2 H -13.470 2.449 -3.638 1.00 . A A . 16 ALA HB2 1 1
9 13294 1 1 16 ALA HB3 H -11.856 1.873 -3.225 1.00 . A A . 16 ALA HB3 1 1
9 13295 1 1 16 ALA N N -13.800 1.011 -5.841 1.00 . A A . 16 ALA N 1 1
9 13296 1 1 16 ALA O O -10.439 0.202 -5.593 1.00 . A A . 16 ALA O 1 1
9 13297 1 1 17 ILE C C -10.947 -2.621 -6.396 1.00 . A A . 17 ILE C 1 1
9 13298 1 1 17 ILE CA C -11.376 -2.337 -4.968 1.00 . A A . 17 ILE CA 1 1
9 13299 1 1 17 ILE CB C -12.202 -3.523 -4.418 1.00 . A A . 17 ILE CB 1 1
9 13300 1 1 17 ILE CD1 C -13.471 -4.335 -2.365 1.00 . A A . 17 ILE CD1 1 1
9 13301 1 1 17 ILE CG1 C -12.614 -3.245 -2.972 1.00 . A A . 17 ILE CG1 1 1
9 13302 1 1 17 ILE CG2 C -11.421 -4.829 -4.497 1.00 . A A . 17 ILE CG2 1 1
9 13303 1 1 17 ILE H H -13.082 -1.148 -4.672 1.00 . A A . 17 ILE H 1 1
9 13304 1 1 17 ILE HA H -10.499 -2.205 -4.348 1.00 . A A . 17 ILE HA 1 1
9 13305 1 1 17 ILE HB H -13.088 -3.624 -5.023 1.00 . A A . 17 ILE HB 1 1
9 13306 1 1 17 ILE HD11 H -14.076 -4.788 -3.134 1.00 . A A . 17 ILE HD11 1 1
9 13307 1 1 17 ILE HD12 H -14.110 -3.912 -1.604 1.00 . A A . 17 ILE HD12 1 1
9 13308 1 1 17 ILE HD13 H -12.833 -5.086 -1.923 1.00 . A A . 17 ILE HD13 1 1
9 13309 1 1 17 ILE HG12 H -11.720 -3.151 -2.365 1.00 . A A . 17 ILE HG12 1 1
9 13310 1 1 17 ILE HG13 H -13.170 -2.321 -2.931 1.00 . A A . 17 ILE HG13 1 1
9 13311 1 1 17 ILE HG21 H -10.818 -4.942 -3.607 1.00 . A A . 17 ILE HG21 1 1
9 13312 1 1 17 ILE HG22 H -10.781 -4.818 -5.366 1.00 . A A . 17 ILE HG22 1 1
9 13313 1 1 17 ILE HG23 H -12.111 -5.657 -4.568 1.00 . A A . 17 ILE HG23 1 1
9 13314 1 1 17 ILE N N -12.145 -1.107 -4.927 1.00 . A A . 17 ILE N 1 1
9 13315 1 1 17 ILE O O -9.788 -2.928 -6.668 1.00 . A A . 17 ILE O 1 1
9 13316 1 1 18 ALA C C -11.680 -1.372 -9.458 1.00 . A A . 18 ALA C 1 1
9 13317 1 1 18 ALA CA C -11.623 -2.692 -8.709 1.00 . A A . 18 ALA CA 1 1
9 13318 1 1 18 ALA CB C -12.600 -3.688 -9.304 1.00 . A A . 18 ALA CB 1 1
9 13319 1 1 18 ALA H H -12.789 -2.210 -7.035 1.00 . A A . 18 ALA H 1 1
9 13320 1 1 18 ALA HA H -10.632 -3.097 -8.780 1.00 . A A . 18 ALA HA 1 1
9 13321 1 1 18 ALA HB1 H -12.058 -4.433 -9.867 1.00 . A A . 18 ALA HB1 1 1
9 13322 1 1 18 ALA HB2 H -13.281 -3.167 -9.960 1.00 . A A . 18 ALA HB2 1 1
9 13323 1 1 18 ALA HB3 H -13.156 -4.166 -8.514 1.00 . A A . 18 ALA HB3 1 1
9 13324 1 1 18 ALA N N -11.894 -2.481 -7.310 1.00 . A A . 18 ALA N 1 1
9 13325 1 1 18 ALA O O -12.056 -1.323 -10.626 1.00 . A A . 18 ALA O 1 1
9 13326 1 1 19 GLY C C -10.008 1.738 -9.186 1.00 . A A . 19 GLY C 1 1
9 13327 1 1 19 GLY CA C -11.319 1.011 -9.382 1.00 . A A . 19 GLY CA 1 1
9 13328 1 1 19 GLY H H -11.017 -0.406 -7.840 1.00 . A A . 19 GLY H 1 1
9 13329 1 1 19 GLY HA2 H -11.499 0.896 -10.443 1.00 . A A . 19 GLY HA2 1 1
9 13330 1 1 19 GLY HA3 H -12.118 1.596 -8.952 1.00 . A A . 19 GLY HA3 1 1
9 13331 1 1 19 GLY N N -11.307 -0.302 -8.771 1.00 . A A . 19 GLY N 1 1
9 13332 1 1 19 GLY O O -9.483 2.346 -10.117 1.00 . A A . 19 GLY O 1 1
9 13333 1 1 20 ALA C C -7.005 1.401 -7.996 1.00 . A A . 20 ALA C 1 1
9 13334 1 1 20 ALA CA C -8.190 2.314 -7.667 1.00 . A A . 20 ALA CA 1 1
9 13335 1 1 20 ALA CB C -8.154 2.736 -6.203 1.00 . A A . 20 ALA CB 1 1
9 13336 1 1 20 ALA H H -9.915 1.162 -7.271 1.00 . A A . 20 ALA H 1 1
9 13337 1 1 20 ALA HA H -8.124 3.204 -8.272 1.00 . A A . 20 ALA HA 1 1
9 13338 1 1 20 ALA HB1 H -9.145 3.032 -5.889 1.00 . A A . 20 ALA HB1 1 1
9 13339 1 1 20 ALA HB2 H -7.478 3.567 -6.081 1.00 . A A . 20 ALA HB2 1 1
9 13340 1 1 20 ALA HB3 H -7.817 1.908 -5.597 1.00 . A A . 20 ALA HB3 1 1
9 13341 1 1 20 ALA N N -9.461 1.666 -7.974 1.00 . A A . 20 ALA N 1 1
9 13342 1 1 20 ALA O O -5.898 1.598 -7.501 1.00 . A A . 20 ALA O 1 1
9 13343 1 1 21 VAL C C -5.147 0.184 -10.073 1.00 . A A . 21 VAL C 1 1
9 13344 1 1 21 VAL CA C -6.220 -0.531 -9.259 1.00 . A A . 21 VAL CA 1 1
9 13345 1 1 21 VAL CB C -6.863 -1.675 -10.087 1.00 . A A . 21 VAL CB 1 1
9 13346 1 1 21 VAL CG1 C -7.512 -1.163 -11.373 1.00 . A A . 21 VAL CG1 1 1
9 13347 1 1 21 VAL CG2 C -5.861 -2.782 -10.389 1.00 . A A . 21 VAL CG2 1 1
9 13348 1 1 21 VAL H H -8.155 0.312 -9.214 1.00 . A A . 21 VAL H 1 1
9 13349 1 1 21 VAL HA H -5.771 -0.952 -8.371 1.00 . A A . 21 VAL HA 1 1
9 13350 1 1 21 VAL HB H -7.647 -2.093 -9.490 1.00 . A A . 21 VAL HB 1 1
9 13351 1 1 21 VAL HG11 H -8.279 -0.444 -11.128 1.00 . A A . 21 VAL HG11 1 1
9 13352 1 1 21 VAL HG12 H -7.954 -1.989 -11.913 1.00 . A A . 21 VAL HG12 1 1
9 13353 1 1 21 VAL HG13 H -6.762 -0.691 -11.992 1.00 . A A . 21 VAL HG13 1 1
9 13354 1 1 21 VAL HG21 H -5.649 -2.799 -11.447 1.00 . A A . 21 VAL HG21 1 1
9 13355 1 1 21 VAL HG22 H -6.276 -3.737 -10.092 1.00 . A A . 21 VAL HG22 1 1
9 13356 1 1 21 VAL HG23 H -4.948 -2.603 -9.841 1.00 . A A . 21 VAL HG23 1 1
9 13357 1 1 21 VAL N N -7.250 0.410 -8.845 1.00 . A A . 21 VAL N 1 1
9 13358 1 1 21 VAL O O -3.945 0.003 -9.870 1.00 . A A . 21 VAL O 1 1
9 13359 1 1 22 ALA C C -3.909 2.777 -11.089 1.00 . A A . 22 ALA C 1 1
9 13360 1 1 22 ALA CA C -4.744 1.767 -11.869 1.00 . A A . 22 ALA CA 1 1
9 13361 1 1 22 ALA CB C -5.573 2.473 -12.932 1.00 . A A . 22 ALA CB 1 1
9 13362 1 1 22 ALA H H -6.588 1.082 -11.091 1.00 . A A . 22 ALA H 1 1
9 13363 1 1 22 ALA HA H -4.082 1.073 -12.366 1.00 . A A . 22 ALA HA 1 1
9 13364 1 1 22 ALA HB1 H -6.419 2.956 -12.465 1.00 . A A . 22 ALA HB1 1 1
9 13365 1 1 22 ALA HB2 H -5.926 1.753 -13.654 1.00 . A A . 22 ALA HB2 1 1
9 13366 1 1 22 ALA HB3 H -4.964 3.213 -13.431 1.00 . A A . 22 ALA HB3 1 1
9 13367 1 1 22 ALA N N -5.613 1.002 -10.994 1.00 . A A . 22 ALA N 1 1
9 13368 1 1 22 ALA O O -2.827 3.164 -11.525 1.00 . A A . 22 ALA O 1 1
9 13369 1 1 23 ALA C C -2.387 3.656 -8.583 1.00 . A A . 23 ALA C 1 1
9 13370 1 1 23 ALA CA C -3.722 4.184 -9.115 1.00 . A A . 23 ALA CA 1 1
9 13371 1 1 23 ALA CB C -4.600 4.621 -7.961 1.00 . A A . 23 ALA CB 1 1
9 13372 1 1 23 ALA H H -5.292 2.867 -9.649 1.00 . A A . 23 ALA H 1 1
9 13373 1 1 23 ALA HA H -3.530 5.049 -9.732 1.00 . A A . 23 ALA HA 1 1
9 13374 1 1 23 ALA HB1 H -4.004 4.682 -7.063 1.00 . A A . 23 ALA HB1 1 1
9 13375 1 1 23 ALA HB2 H -5.392 3.901 -7.819 1.00 . A A . 23 ALA HB2 1 1
9 13376 1 1 23 ALA HB3 H -5.026 5.590 -8.179 1.00 . A A . 23 ALA HB3 1 1
9 13377 1 1 23 ALA N N -4.419 3.208 -9.941 1.00 . A A . 23 ALA N 1 1
9 13378 1 1 23 ALA O O -1.406 4.397 -8.529 1.00 . A A . 23 ALA O 1 1
9 13379 1 1 24 CYS C C -0.370 1.023 -8.724 1.00 . A A . 24 CYS C 1 1
9 13380 1 1 24 CYS CA C -1.118 1.799 -7.641 1.00 . A A . 24 CYS CA 1 1
9 13381 1 1 24 CYS CB C -1.432 0.870 -6.459 1.00 . A A . 24 CYS CB 1 1
9 13382 1 1 24 CYS H H -3.161 1.841 -8.234 1.00 . A A . 24 CYS H 1 1
9 13383 1 1 24 CYS HA H -0.488 2.607 -7.297 1.00 . A A . 24 CYS HA 1 1
9 13384 1 1 24 CYS HB2 H -2.246 1.281 -5.892 1.00 . A A . 24 CYS HB2 1 1
9 13385 1 1 24 CYS HB3 H -1.720 -0.099 -6.840 1.00 . A A . 24 CYS HB3 1 1
9 13386 1 1 24 CYS N N -2.349 2.387 -8.178 1.00 . A A . 24 CYS N 1 1
9 13387 1 1 24 CYS O O 0.674 0.425 -8.463 1.00 . A A . 24 CYS O 1 1
9 13388 1 1 24 CYS SG S -0.038 0.618 -5.310 1.00 . A A . 24 CYS SG 1 1
9 13389 1 1 25 GLY C C -0.356 -1.184 -10.828 1.00 . A A . 25 GLY C 1 1
9 13390 1 1 25 GLY CA C -0.281 0.314 -11.033 1.00 . A A . 25 GLY CA 1 1
9 13391 1 1 25 GLY H H -1.748 1.521 -10.095 1.00 . A A . 25 GLY H 1 1
9 13392 1 1 25 GLY HA2 H -0.779 0.571 -11.958 1.00 . A A . 25 GLY HA2 1 1
9 13393 1 1 25 GLY HA3 H 0.755 0.611 -11.096 1.00 . A A . 25 GLY HA3 1 1
9 13394 1 1 25 GLY N N -0.912 1.031 -9.940 1.00 . A A . 25 GLY N 1 1
9 13395 1 1 25 GLY O O 0.620 -1.902 -11.043 1.00 . A A . 25 GLY O 1 1
9 13396 1 1 26 GLY C C -2.629 -3.232 -8.920 1.00 . A A . 26 GLY C 1 1
9 13397 1 1 26 GLY CA C -1.725 -3.052 -10.117 1.00 . A A . 26 GLY CA 1 1
9 13398 1 1 26 GLY H H -2.246 -1.010 -10.213 1.00 . A A . 26 GLY H 1 1
9 13399 1 1 26 GLY HA2 H -2.180 -3.514 -10.982 1.00 . A A . 26 GLY HA2 1 1
9 13400 1 1 26 GLY HA3 H -0.775 -3.524 -9.917 1.00 . A A . 26 GLY HA3 1 1
9 13401 1 1 26 GLY N N -1.516 -1.644 -10.384 1.00 . A A . 26 GLY N 1 1
9 13402 1 1 26 GLY O O -2.731 -2.330 -8.087 1.00 . A A . 26 GLY O 1 1
9 13403 1 1 27 ILE C C -3.473 -5.194 -6.514 1.00 . A A . 27 ILE C 1 1
9 13404 1 1 27 ILE CA C -4.207 -4.598 -7.711 1.00 . A A . 27 ILE CA 1 1
9 13405 1 1 27 ILE CB C -5.406 -5.493 -8.121 1.00 . A A . 27 ILE CB 1 1
9 13406 1 1 27 ILE CD1 C -6.461 -6.973 -6.287 1.00 . A A . 27 ILE CD1 1 1
9 13407 1 1 27 ILE CG1 C -6.421 -5.614 -6.967 1.00 . A A . 27 ILE CG1 1 1
9 13408 1 1 27 ILE CG2 C -4.931 -6.863 -8.586 1.00 . A A . 27 ILE CG2 1 1
9 13409 1 1 27 ILE H H -3.203 -5.054 -9.519 1.00 . A A . 27 ILE H 1 1
9 13410 1 1 27 ILE HA H -4.601 -3.635 -7.417 1.00 . A A . 27 ILE HA 1 1
9 13411 1 1 27 ILE HB H -5.893 -5.019 -8.961 1.00 . A A . 27 ILE HB 1 1
9 13412 1 1 27 ILE HD11 H -7.275 -7.557 -6.693 1.00 . A A . 27 ILE HD11 1 1
9 13413 1 1 27 ILE HD12 H -6.608 -6.838 -5.223 1.00 . A A . 27 ILE HD12 1 1
9 13414 1 1 27 ILE HD13 H -5.526 -7.488 -6.459 1.00 . A A . 27 ILE HD13 1 1
9 13415 1 1 27 ILE HG12 H -6.173 -4.885 -6.212 1.00 . A A . 27 ILE HG12 1 1
9 13416 1 1 27 ILE HG13 H -7.410 -5.405 -7.347 1.00 . A A . 27 ILE HG13 1 1
9 13417 1 1 27 ILE HG21 H -5.595 -7.233 -9.352 1.00 . A A . 27 ILE HG21 1 1
9 13418 1 1 27 ILE HG22 H -4.934 -7.544 -7.749 1.00 . A A . 27 ILE HG22 1 1
9 13419 1 1 27 ILE HG23 H -3.930 -6.784 -8.980 1.00 . A A . 27 ILE HG23 1 1
9 13420 1 1 27 ILE N N -3.303 -4.367 -8.826 1.00 . A A . 27 ILE N 1 1
9 13421 1 1 27 ILE O O -2.681 -6.130 -6.647 1.00 . A A . 27 ILE O 1 1
9 13422 1 1 28 ASP C C -4.179 -4.989 -2.982 1.00 . A A . 28 ASP C 1 1
9 13423 1 1 28 ASP CA C -3.151 -5.089 -4.105 1.00 . A A . 28 ASP CA 1 1
9 13424 1 1 28 ASP CB C -1.862 -4.298 -3.791 1.00 . A A . 28 ASP CB 1 1
9 13425 1 1 28 ASP CG C -2.006 -2.795 -3.936 1.00 . A A . 28 ASP CG 1 1
9 13426 1 1 28 ASP H H -4.393 -3.896 -5.317 1.00 . A A . 28 ASP H 1 1
9 13427 1 1 28 ASP HA H -2.896 -6.131 -4.237 1.00 . A A . 28 ASP HA 1 1
9 13428 1 1 28 ASP HB2 H -1.563 -4.509 -2.775 1.00 . A A . 28 ASP HB2 1 1
9 13429 1 1 28 ASP HB3 H -1.081 -4.629 -4.461 1.00 . A A . 28 ASP HB3 1 1
9 13430 1 1 28 ASP N N -3.751 -4.635 -5.347 1.00 . A A . 28 ASP N 1 1
9 13431 1 1 28 ASP O O -5.178 -5.709 -2.998 1.00 . A A . 28 ASP O 1 1
9 13432 1 1 28 ASP OD1 O -2.562 -2.155 -3.021 1.00 . A A . 28 ASP OD1 1 1
9 13433 1 1 28 ASP OD2 O -1.560 -2.254 -4.966 1.00 . A A . 28 ASP OD2 1 1
9 13434 1 1 29 LEU C C -4.388 -2.775 0.013 1.00 . A A . 29 LEU C 1 1
9 13435 1 1 29 LEU CA C -4.875 -3.879 -0.922 1.00 . A A . 29 LEU CA 1 1
9 13436 1 1 29 LEU CB C -5.107 -5.177 -0.137 1.00 . A A . 29 LEU CB 1 1
9 13437 1 1 29 LEU CD1 C -7.062 -4.219 1.157 1.00 . A A . 29 LEU CD1 1 1
9 13438 1 1 29 LEU CD2 C -6.032 -6.401 1.819 1.00 . A A . 29 LEU CD2 1 1
9 13439 1 1 29 LEU CG C -5.768 -5.025 1.237 1.00 . A A . 29 LEU CG 1 1
9 13440 1 1 29 LEU H H -3.149 -3.528 -2.100 1.00 . A A . 29 LEU H 1 1
9 13441 1 1 29 LEU HA H -5.818 -3.566 -1.347 1.00 . A A . 29 LEU HA 1 1
9 13442 1 1 29 LEU HB2 H -5.727 -5.823 -0.741 1.00 . A A . 29 LEU HB2 1 1
9 13443 1 1 29 LEU HB3 H -4.151 -5.660 0.002 1.00 . A A . 29 LEU HB3 1 1
9 13444 1 1 29 LEU HD11 H -6.876 -3.194 1.469 1.00 . A A . 29 LEU HD11 1 1
9 13445 1 1 29 LEU HD12 H -7.801 -4.662 1.806 1.00 . A A . 29 LEU HD12 1 1
9 13446 1 1 29 LEU HD13 H -7.428 -4.223 0.141 1.00 . A A . 29 LEU HD13 1 1
9 13447 1 1 29 LEU HD21 H -6.061 -7.129 1.021 1.00 . A A . 29 LEU HD21 1 1
9 13448 1 1 29 LEU HD22 H -6.979 -6.399 2.336 1.00 . A A . 29 LEU HD22 1 1
9 13449 1 1 29 LEU HD23 H -5.243 -6.655 2.510 1.00 . A A . 29 LEU HD23 1 1
9 13450 1 1 29 LEU HG H -5.090 -4.507 1.900 1.00 . A A . 29 LEU HG 1 1
9 13451 1 1 29 LEU N N -3.954 -4.089 -2.035 1.00 . A A . 29 LEU N 1 1
9 13452 1 1 29 LEU O O -5.118 -1.822 0.268 1.00 . A A . 29 LEU O 1 1
9 13453 1 1 30 PRO C C -2.203 -0.591 0.812 1.00 . A A . 30 PRO C 1 1
9 13454 1 1 30 PRO CA C -2.659 -1.871 1.503 1.00 . A A . 30 PRO CA 1 1
9 13455 1 1 30 PRO CB C -1.494 -2.587 2.204 1.00 . A A . 30 PRO CB 1 1
9 13456 1 1 30 PRO CD C -2.187 -3.954 0.404 1.00 . A A . 30 PRO CD 1 1
9 13457 1 1 30 PRO CG C -1.600 -4.017 1.776 1.00 . A A . 30 PRO CG 1 1
9 13458 1 1 30 PRO HA H -3.410 -1.617 2.237 1.00 . A A . 30 PRO HA 1 1
9 13459 1 1 30 PRO HB2 H -0.560 -2.146 1.888 1.00 . A A . 30 PRO HB2 1 1
9 13460 1 1 30 PRO HB3 H -1.600 -2.487 3.273 1.00 . A A . 30 PRO HB3 1 1
9 13461 1 1 30 PRO HD2 H -1.432 -3.690 -0.322 1.00 . A A . 30 PRO HD2 1 1
9 13462 1 1 30 PRO HD3 H -2.661 -4.879 0.143 1.00 . A A . 30 PRO HD3 1 1
9 13463 1 1 30 PRO HG2 H -0.619 -4.472 1.749 1.00 . A A . 30 PRO HG2 1 1
9 13464 1 1 30 PRO HG3 H -2.253 -4.563 2.441 1.00 . A A . 30 PRO HG3 1 1
9 13465 1 1 30 PRO N N -3.166 -2.876 0.574 1.00 . A A . 30 PRO N 1 1
9 13466 1 1 30 PRO O O -1.853 0.386 1.471 1.00 . A A . 30 PRO O 1 1
9 13467 1 1 31 CYS C C -3.157 1.220 -1.807 1.00 . A A . 31 CYS C 1 1
9 13468 1 1 31 CYS CA C -1.882 0.582 -1.281 1.00 . A A . 31 CYS CA 1 1
9 13469 1 1 31 CYS CB C -0.949 0.214 -2.438 1.00 . A A . 31 CYS CB 1 1
9 13470 1 1 31 CYS H H -2.556 -1.387 -0.982 1.00 . A A . 31 CYS H 1 1
9 13471 1 1 31 CYS HA H -1.384 1.265 -0.610 1.00 . A A . 31 CYS HA 1 1
9 13472 1 1 31 CYS HB2 H 0.001 -0.103 -2.035 1.00 . A A . 31 CYS HB2 1 1
9 13473 1 1 31 CYS HB3 H -1.388 -0.603 -2.994 1.00 . A A . 31 CYS HB3 1 1
9 13474 1 1 31 CYS N N -2.244 -0.590 -0.511 1.00 . A A . 31 CYS N 1 1
9 13475 1 1 31 CYS O O -3.306 2.442 -1.826 1.00 . A A . 31 CYS O 1 1
9 13476 1 1 31 CYS SG S -0.622 1.571 -3.613 1.00 . A A . 31 CYS SG 1 1
9 13477 1 1 32 VAL C C -6.304 1.164 -1.548 1.00 . A A . 32 VAL C 1 1
9 13478 1 1 32 VAL CA C -5.376 0.780 -2.713 1.00 . A A . 32 VAL CA 1 1
9 13479 1 1 32 VAL CB C -6.000 -0.371 -3.535 1.00 . A A . 32 VAL CB 1 1
9 13480 1 1 32 VAL CG1 C -7.300 0.044 -4.175 1.00 . A A . 32 VAL CG1 1 1
9 13481 1 1 32 VAL CG2 C -5.030 -0.853 -4.598 1.00 . A A . 32 VAL CG2 1 1
9 13482 1 1 32 VAL H H -3.910 -0.597 -2.153 1.00 . A A . 32 VAL H 1 1
9 13483 1 1 32 VAL HA H -5.232 1.633 -3.360 1.00 . A A . 32 VAL HA 1 1
9 13484 1 1 32 VAL HB H -6.201 -1.195 -2.867 1.00 . A A . 32 VAL HB 1 1
9 13485 1 1 32 VAL HG11 H -7.924 -0.822 -4.314 1.00 . A A . 32 VAL HG11 1 1
9 13486 1 1 32 VAL HG12 H -7.096 0.502 -5.129 1.00 . A A . 32 VAL HG12 1 1
9 13487 1 1 32 VAL HG13 H -7.800 0.749 -3.532 1.00 . A A . 32 VAL HG13 1 1
9 13488 1 1 32 VAL HG21 H -4.114 -1.185 -4.129 1.00 . A A . 32 VAL HG21 1 1
9 13489 1 1 32 VAL HG22 H -4.815 -0.043 -5.277 1.00 . A A . 32 VAL HG22 1 1
9 13490 1 1 32 VAL HG23 H -5.473 -1.672 -5.142 1.00 . A A . 32 VAL HG23 1 1
9 13491 1 1 32 VAL N N -4.089 0.362 -2.209 1.00 . A A . 32 VAL N 1 1
9 13492 1 1 32 VAL O O -7.375 1.735 -1.753 1.00 . A A . 32 VAL O 1 1
9 13493 1 1 33 LEU C C -7.019 2.621 0.988 1.00 . A A . 33 LEU C 1 1
9 13494 1 1 33 LEU CA C -6.643 1.137 0.894 1.00 . A A . 33 LEU CA 1 1
9 13495 1 1 33 LEU CB C -5.844 0.772 2.146 1.00 . A A . 33 LEU CB 1 1
9 13496 1 1 33 LEU CD1 C -7.404 -0.111 3.910 1.00 . A A . 33 LEU CD1 1 1
9 13497 1 1 33 LEU CD2 C -5.578 1.474 4.553 1.00 . A A . 33 LEU CD2 1 1
9 13498 1 1 33 LEU CG C -6.564 1.075 3.466 1.00 . A A . 33 LEU CG 1 1
9 13499 1 1 33 LEU H H -5.008 0.387 -0.233 1.00 . A A . 33 LEU H 1 1
9 13500 1 1 33 LEU HA H -7.540 0.533 0.869 1.00 . A A . 33 LEU HA 1 1
9 13501 1 1 33 LEU HB2 H -5.620 -0.285 2.108 1.00 . A A . 33 LEU HB2 1 1
9 13502 1 1 33 LEU HB3 H -4.916 1.322 2.133 1.00 . A A . 33 LEU HB3 1 1
9 13503 1 1 33 LEU HD11 H -6.818 -0.738 4.566 1.00 . A A . 33 LEU HD11 1 1
9 13504 1 1 33 LEU HD12 H -7.711 -0.682 3.045 1.00 . A A . 33 LEU HD12 1 1
9 13505 1 1 33 LEU HD13 H -8.278 0.243 4.438 1.00 . A A . 33 LEU HD13 1 1
9 13506 1 1 33 LEU HD21 H -5.889 2.409 4.996 1.00 . A A . 33 LEU HD21 1 1
9 13507 1 1 33 LEU HD22 H -4.594 1.589 4.126 1.00 . A A . 33 LEU HD22 1 1
9 13508 1 1 33 LEU HD23 H -5.553 0.708 5.313 1.00 . A A . 33 LEU HD23 1 1
9 13509 1 1 33 LEU HG H -7.234 1.910 3.306 1.00 . A A . 33 LEU HG 1 1
9 13510 1 1 33 LEU N N -5.871 0.842 -0.321 1.00 . A A . 33 LEU N 1 1
9 13511 1 1 33 LEU O O -8.028 2.973 1.601 1.00 . A A . 33 LEU O 1 1
9 13512 1 1 34 ALA C C -7.795 5.348 0.069 1.00 . A A . 34 ALA C 1 1
9 13513 1 1 34 ALA CA C -6.367 4.933 0.424 1.00 . A A . 34 ALA CA 1 1
9 13514 1 1 34 ALA CB C -5.380 5.605 -0.526 1.00 . A A . 34 ALA CB 1 1
9 13515 1 1 34 ALA H H -5.380 3.116 -0.042 1.00 . A A . 34 ALA H 1 1
9 13516 1 1 34 ALA HA H -6.146 5.279 1.423 1.00 . A A . 34 ALA HA 1 1
9 13517 1 1 34 ALA HB1 H -5.720 5.484 -1.544 1.00 . A A . 34 ALA HB1 1 1
9 13518 1 1 34 ALA HB2 H -4.403 5.154 -0.417 1.00 . A A . 34 ALA HB2 1 1
9 13519 1 1 34 ALA HB3 H -5.317 6.659 -0.293 1.00 . A A . 34 ALA HB3 1 1
9 13520 1 1 34 ALA N N -6.174 3.477 0.404 1.00 . A A . 34 ALA N 1 1
9 13521 1 1 34 ALA O O -8.383 6.192 0.741 1.00 . A A . 34 ALA O 1 1
9 13522 1 1 35 ALA C C -10.690 4.008 -0.982 1.00 . A A . 35 ALA C 1 1
9 13523 1 1 35 ALA CA C -9.707 5.088 -1.405 1.00 . A A . 35 ALA CA 1 1
9 13524 1 1 35 ALA CB C -9.762 5.300 -2.914 1.00 . A A . 35 ALA CB 1 1
9 13525 1 1 35 ALA H H -7.838 4.087 -1.484 1.00 . A A . 35 ALA H 1 1
9 13526 1 1 35 ALA HA H -9.985 6.015 -0.926 1.00 . A A . 35 ALA HA 1 1
9 13527 1 1 35 ALA HB1 H -9.726 6.359 -3.126 1.00 . A A . 35 ALA HB1 1 1
9 13528 1 1 35 ALA HB2 H -10.683 4.887 -3.301 1.00 . A A . 35 ALA HB2 1 1
9 13529 1 1 35 ALA HB3 H -8.923 4.808 -3.382 1.00 . A A . 35 ALA HB3 1 1
9 13530 1 1 35 ALA N N -8.349 4.759 -0.983 1.00 . A A . 35 ALA N 1 1
9 13531 1 1 35 ALA O O -11.665 3.731 -1.679 1.00 . A A . 35 ALA O 1 1
9 13532 1 1 36 LEU C C -11.548 2.455 2.153 1.00 . A A . 36 LEU C 1 1
9 13533 1 1 36 LEU CA C -11.296 2.327 0.653 1.00 . A A . 36 LEU CA 1 1
9 13534 1 1 36 LEU CB C -10.659 0.962 0.370 1.00 . A A . 36 LEU CB 1 1
9 13535 1 1 36 LEU CD1 C -12.332 -0.670 -0.556 1.00 . A A . 36 LEU CD1 1 1
9 13536 1 1 36 LEU CD2 C -10.679 -1.414 1.178 1.00 . A A . 36 LEU CD2 1 1
9 13537 1 1 36 LEU CG C -11.536 -0.260 0.672 1.00 . A A . 36 LEU CG 1 1
9 13538 1 1 36 LEU H H -9.631 3.638 0.671 1.00 . A A . 36 LEU H 1 1
9 13539 1 1 36 LEU HA H -12.235 2.395 0.128 1.00 . A A . 36 LEU HA 1 1
9 13540 1 1 36 LEU HB2 H -10.383 0.930 -0.673 1.00 . A A . 36 LEU HB2 1 1
9 13541 1 1 36 LEU HB3 H -9.761 0.885 0.964 1.00 . A A . 36 LEU HB3 1 1
9 13542 1 1 36 LEU HD11 H -12.032 -0.065 -1.399 1.00 . A A . 36 LEU HD11 1 1
9 13543 1 1 36 LEU HD12 H -13.386 -0.532 -0.366 1.00 . A A . 36 LEU HD12 1 1
9 13544 1 1 36 LEU HD13 H -12.142 -1.711 -0.779 1.00 . A A . 36 LEU HD13 1 1
9 13545 1 1 36 LEU HD21 H -9.943 -1.035 1.871 1.00 . A A . 36 LEU HD21 1 1
9 13546 1 1 36 LEU HD22 H -10.179 -1.890 0.345 1.00 . A A . 36 LEU HD22 1 1
9 13547 1 1 36 LEU HD23 H -11.308 -2.136 1.679 1.00 . A A . 36 LEU HD23 1 1
9 13548 1 1 36 LEU HG H -12.240 -0.004 1.451 1.00 . A A . 36 LEU HG 1 1
9 13549 1 1 36 LEU N N -10.429 3.387 0.159 1.00 . A A . 36 LEU N 1 1
9 13550 1 1 36 LEU O O -12.659 2.220 2.621 1.00 . A A . 36 LEU O 1 1
9 13551 1 1 37 LYS C C -11.580 3.947 4.833 1.00 . A A . 37 LYS C 1 1
9 13552 1 1 37 LYS CA C -10.568 2.892 4.366 1.00 . A A . 37 LYS CA 1 1
9 13553 1 1 37 LYS CB C -9.161 3.205 4.923 1.00 . A A . 37 LYS CB 1 1
9 13554 1 1 37 LYS CD C -9.474 3.803 7.367 1.00 . A A . 37 LYS CD 1 1
9 13555 1 1 37 LYS CE C -9.421 3.256 8.785 1.00 . A A . 37 LYS CE 1 1
9 13556 1 1 37 LYS CG C -8.928 2.792 6.376 1.00 . A A . 37 LYS CG 1 1
9 13557 1 1 37 LYS H H -9.630 2.925 2.462 1.00 . A A . 37 LYS H 1 1
9 13558 1 1 37 LYS HA H -10.881 1.930 4.744 1.00 . A A . 37 LYS HA 1 1
9 13559 1 1 37 LYS HB2 H -8.431 2.692 4.315 1.00 . A A . 37 LYS HB2 1 1
9 13560 1 1 37 LYS HB3 H -8.987 4.267 4.846 1.00 . A A . 37 LYS HB3 1 1
9 13561 1 1 37 LYS HD2 H -8.889 4.709 7.313 1.00 . A A . 37 LYS HD2 1 1
9 13562 1 1 37 LYS HD3 H -10.504 4.019 7.115 1.00 . A A . 37 LYS HD3 1 1
9 13563 1 1 37 LYS HE2 H -9.748 4.028 9.467 1.00 . A A . 37 LYS HE2 1 1
9 13564 1 1 37 LYS HE3 H -10.095 2.416 8.848 1.00 . A A . 37 LYS HE3 1 1
9 13565 1 1 37 LYS HG2 H -9.411 1.845 6.553 1.00 . A A . 37 LYS HG2 1 1
9 13566 1 1 37 LYS HG3 H -7.864 2.687 6.542 1.00 . A A . 37 LYS HG3 1 1
9 13567 1 1 37 LYS HZ1 H -8.076 2.416 10.152 1.00 . A A . 37 LYS HZ1 1 1
9 13568 1 1 37 LYS HZ2 H -7.381 3.601 9.154 1.00 . A A . 37 LYS HZ2 1 1
9 13569 1 1 37 LYS HZ3 H -7.711 2.057 8.537 1.00 . A A . 37 LYS HZ3 1 1
9 13570 1 1 37 LYS N N -10.497 2.783 2.903 1.00 . A A . 37 LYS N 1 1
9 13571 1 1 37 LYS NZ N -8.052 2.806 9.180 1.00 . A A . 37 LYS NZ 1 1
9 13572 1 1 37 LYS O O -12.217 3.778 5.872 1.00 . A A . 37 LYS O 1 1
9 13573 1 1 38 ALA C C -14.082 5.691 4.517 1.00 . A A . 38 ALA C 1 1
9 13574 1 1 38 ALA CA C -12.616 6.123 4.448 1.00 . A A . 38 ALA CA 1 1
9 13575 1 1 38 ALA CB C -12.461 7.291 3.486 1.00 . A A . 38 ALA CB 1 1
9 13576 1 1 38 ALA H H -11.159 5.123 3.275 1.00 . A A . 38 ALA H 1 1
9 13577 1 1 38 ALA HA H -12.322 6.469 5.427 1.00 . A A . 38 ALA HA 1 1
9 13578 1 1 38 ALA HB1 H -11.833 6.999 2.659 1.00 . A A . 38 ALA HB1 1 1
9 13579 1 1 38 ALA HB2 H -12.014 8.126 4.002 1.00 . A A . 38 ALA HB2 1 1
9 13580 1 1 38 ALA HB3 H -13.434 7.578 3.113 1.00 . A A . 38 ALA HB3 1 1
9 13581 1 1 38 ALA N N -11.705 5.036 4.082 1.00 . A A . 38 ALA N 1 1
9 13582 1 1 38 ALA O O -14.702 5.759 5.576 1.00 . A A . 38 ALA O 1 1
9 13583 1 1 39 ALA C C -16.272 3.389 3.539 1.00 . A A . 39 ALA C 1 1
9 13584 1 1 39 ALA CA C -16.066 4.891 3.351 1.00 . A A . 39 ALA CA 1 1
9 13585 1 1 39 ALA CB C -16.707 5.348 2.046 1.00 . A A . 39 ALA CB 1 1
9 13586 1 1 39 ALA H H -14.129 5.273 2.560 1.00 . A A . 39 ALA H 1 1
9 13587 1 1 39 ALA HA H -16.566 5.408 4.158 1.00 . A A . 39 ALA HA 1 1
9 13588 1 1 39 ALA HB1 H -16.032 5.154 1.225 1.00 . A A . 39 ALA HB1 1 1
9 13589 1 1 39 ALA HB2 H -16.917 6.406 2.098 1.00 . A A . 39 ALA HB2 1 1
9 13590 1 1 39 ALA HB3 H -17.629 4.806 1.891 1.00 . A A . 39 ALA HB3 1 1
9 13591 1 1 39 ALA N N -14.654 5.284 3.387 1.00 . A A . 39 ALA N 1 1
9 13592 1 1 39 ALA O O -16.919 2.747 2.710 1.00 . A A . 39 ALA O 1 1
9 13593 1 1 40 GLU C C -15.019 0.548 4.019 1.00 . A A . 40 GLU C 1 1
9 13594 1 1 40 GLU CA C -15.857 1.413 4.963 1.00 . A A . 40 GLU CA 1 1
9 13595 1 1 40 GLU CB C -17.328 0.955 4.947 1.00 . A A . 40 GLU CB 1 1
9 13596 1 1 40 GLU CD C -18.959 -0.970 5.180 1.00 . A A . 40 GLU CD 1 1
9 13597 1 1 40 GLU CG C -17.513 -0.532 5.216 1.00 . A A . 40 GLU CG 1 1
9 13598 1 1 40 GLU H H -15.244 3.424 5.255 1.00 . A A . 40 GLU H 1 1
9 13599 1 1 40 GLU HA H -15.471 1.286 5.965 1.00 . A A . 40 GLU HA 1 1
9 13600 1 1 40 GLU HB2 H -17.872 1.503 5.703 1.00 . A A . 40 GLU HB2 1 1
9 13601 1 1 40 GLU HB3 H -17.751 1.179 3.979 1.00 . A A . 40 GLU HB3 1 1
9 13602 1 1 40 GLU HG2 H -16.971 -1.087 4.468 1.00 . A A . 40 GLU HG2 1 1
9 13603 1 1 40 GLU HG3 H -17.108 -0.759 6.193 1.00 . A A . 40 GLU HG3 1 1
9 13604 1 1 40 GLU N N -15.736 2.844 4.635 1.00 . A A . 40 GLU N 1 1
9 13605 1 1 40 GLU O O -14.987 0.768 2.807 1.00 . A A . 40 GLU O 1 1
9 13606 1 1 40 GLU OE1 O -19.843 -0.104 5.051 1.00 . A A . 40 GLU OE1 1 1
9 13607 1 1 40 GLU OE2 O -19.209 -2.185 5.286 1.00 . A A . 40 GLU OE2 1 1
9 13608 1 1 41 GLY C C -14.302 -2.394 3.055 1.00 . A A . 41 GLY C 1 1
9 13609 1 1 41 GLY CA C -13.510 -1.325 3.785 1.00 . A A . 41 GLY CA 1 1
9 13610 1 1 41 GLY H H -14.406 -0.577 5.555 1.00 . A A . 41 GLY H 1 1
9 13611 1 1 41 GLY HA2 H -12.979 -0.730 3.057 1.00 . A A . 41 GLY HA2 1 1
9 13612 1 1 41 GLY HA3 H -12.792 -1.805 4.432 1.00 . A A . 41 GLY HA3 1 1
9 13613 1 1 41 GLY N N -14.342 -0.443 4.585 1.00 . A A . 41 GLY N 1 1
9 13614 1 1 41 GLY O O -13.759 -3.076 2.183 1.00 . A A . 41 GLY O 1 1
9 13615 1 1 42 CYS C C -16.093 -4.943 3.199 1.00 . A A . 42 CYS C 1 1
9 13616 1 1 42 CYS CA C -16.479 -3.520 2.799 1.00 . A A . 42 CYS CA 1 1
9 13617 1 1 42 CYS CB C -16.481 -3.385 1.273 1.00 . A A . 42 CYS CB 1 1
9 13618 1 1 42 CYS H H -15.936 -1.950 4.116 1.00 . A A . 42 CYS H 1 1
9 13619 1 1 42 CYS HA H -17.476 -3.322 3.165 1.00 . A A . 42 CYS HA 1 1
9 13620 1 1 42 CYS HB2 H -15.525 -3.711 0.893 1.00 . A A . 42 CYS HB2 1 1
9 13621 1 1 42 CYS HB3 H -17.258 -4.018 0.866 1.00 . A A . 42 CYS HB3 1 1
9 13622 1 1 42 CYS N N -15.581 -2.534 3.413 1.00 . A A . 42 CYS N 1 1
9 13623 1 1 42 CYS O O -15.228 -5.566 2.573 1.00 . A A . 42 CYS O 1 1
9 13624 1 1 42 CYS SG S -16.767 -1.686 0.671 1.00 . A A . 42 CYS SG 1 1
9 13625 1 1 43 ALA C C -16.885 -7.870 3.741 1.00 . A A . 43 ALA C 1 1
9 13626 1 1 43 ALA CA C -16.479 -6.798 4.748 1.00 . A A . 43 ALA CA 1 1
9 13627 1 1 43 ALA CB C -17.204 -7.021 6.067 1.00 . A A . 43 ALA CB 1 1
9 13628 1 1 43 ALA H H -17.420 -4.901 4.695 1.00 . A A . 43 ALA H 1 1
9 13629 1 1 43 ALA HA H -15.418 -6.879 4.934 1.00 . A A . 43 ALA HA 1 1
9 13630 1 1 43 ALA HB1 H -16.590 -6.667 6.882 1.00 . A A . 43 ALA HB1 1 1
9 13631 1 1 43 ALA HB2 H -17.401 -8.076 6.195 1.00 . A A . 43 ALA HB2 1 1
9 13632 1 1 43 ALA HB3 H -18.139 -6.480 6.060 1.00 . A A . 43 ALA HB3 1 1
9 13633 1 1 43 ALA N N -16.743 -5.450 4.246 1.00 . A A . 43 ALA N 1 1
9 13634 1 1 43 ALA O O -17.767 -7.649 2.911 1.00 . A A . 43 ALA O 1 1
9 13635 1 1 44 SER C C -16.029 -9.928 1.509 1.00 . A A . 44 SER C 1 1
9 13636 1 1 44 SER CA C -16.437 -10.197 2.962 1.00 . A A . 44 SER CA 1 1
9 13637 1 1 44 SER CB C -17.885 -10.710 3.038 1.00 . A A . 44 SER CB 1 1
9 13638 1 1 44 SER H H -15.527 -9.100 4.528 1.00 . A A . 44 SER H 1 1
9 13639 1 1 44 SER HA H -15.789 -10.979 3.335 1.00 . A A . 44 SER HA 1 1
9 13640 1 1 44 SER HB2 H -17.904 -11.758 2.772 1.00 . A A . 44 SER HB2 1 1
9 13641 1 1 44 SER HB3 H -18.250 -10.593 4.049 1.00 . A A . 44 SER HB3 1 1
9 13642 1 1 44 SER HG H -18.231 -9.353 1.665 1.00 . A A . 44 SER HG 1 1
9 13643 1 1 44 SER N N -16.215 -9.026 3.834 1.00 . A A . 44 SER N 1 1
9 13644 1 1 44 SER O O -15.625 -10.843 0.796 1.00 . A A . 44 SER O 1 1
9 13645 1 1 44 SER OG O -18.744 -10.004 2.158 1.00 . A A . 44 SER OG 1 1
9 13646 1 1 45 CYS C C -14.214 -8.260 -0.326 1.00 . A A . 45 CYS C 1 1
9 13647 1 1 45 CYS CA C -15.724 -8.334 -0.286 1.00 . A A . 45 CYS CA 1 1
9 13648 1 1 45 CYS CB C -16.355 -7.011 -0.714 1.00 . A A . 45 CYS CB 1 1
9 13649 1 1 45 CYS H H -16.432 -7.976 1.676 1.00 . A A . 45 CYS H 1 1
9 13650 1 1 45 CYS HA H -16.046 -9.126 -0.940 1.00 . A A . 45 CYS HA 1 1
9 13651 1 1 45 CYS HB2 H -17.365 -6.961 -0.334 1.00 . A A . 45 CYS HB2 1 1
9 13652 1 1 45 CYS HB3 H -15.780 -6.196 -0.298 1.00 . A A . 45 CYS HB3 1 1
9 13653 1 1 45 CYS N N -16.115 -8.680 1.069 1.00 . A A . 45 CYS N 1 1
9 13654 1 1 45 CYS O O -13.555 -9.154 -0.861 1.00 . A A . 45 CYS O 1 1
9 13655 1 1 45 CYS SG S -16.427 -6.774 -2.515 1.00 . A A . 45 CYS SG 1 1
9 13656 1 1 46 PHE C C -11.823 -7.879 1.676 1.00 . A A . 46 PHE C 1 1
9 13657 1 1 46 PHE CA C -12.220 -7.150 0.407 1.00 . A A . 46 PHE CA 1 1
9 13658 1 1 46 PHE CB C -11.723 -5.703 0.419 1.00 . A A . 46 PHE CB 1 1
9 13659 1 1 46 PHE CD1 C -9.891 -6.544 -1.087 1.00 . A A . 46 PHE CD1 1 1
9 13660 1 1 46 PHE CD2 C -10.172 -4.192 -0.865 1.00 . A A . 46 PHE CD2 1 1
9 13661 1 1 46 PHE CE1 C -8.843 -6.346 -1.959 1.00 . A A . 46 PHE CE1 1 1
9 13662 1 1 46 PHE CE2 C -9.123 -3.986 -1.743 1.00 . A A . 46 PHE CE2 1 1
9 13663 1 1 46 PHE CG C -10.569 -5.473 -0.526 1.00 . A A . 46 PHE CG 1 1
9 13664 1 1 46 PHE CZ C -8.457 -5.069 -2.290 1.00 . A A . 46 PHE CZ 1 1
9 13665 1 1 46 PHE H H -14.214 -6.587 0.779 1.00 . A A . 46 PHE H 1 1
9 13666 1 1 46 PHE HA H -11.798 -7.671 -0.442 1.00 . A A . 46 PHE HA 1 1
9 13667 1 1 46 PHE HB2 H -12.529 -5.044 0.132 1.00 . A A . 46 PHE HB2 1 1
9 13668 1 1 46 PHE HB3 H -11.392 -5.452 1.416 1.00 . A A . 46 PHE HB3 1 1
9 13669 1 1 46 PHE HD1 H -10.187 -7.551 -0.833 1.00 . A A . 46 PHE HD1 1 1
9 13670 1 1 46 PHE HD2 H -10.689 -3.346 -0.437 1.00 . A A . 46 PHE HD2 1 1
9 13671 1 1 46 PHE HE1 H -8.325 -7.194 -2.384 1.00 . A A . 46 PHE HE1 1 1
9 13672 1 1 46 PHE HE2 H -8.830 -2.981 -2.003 1.00 . A A . 46 PHE HE2 1 1
9 13673 1 1 46 PHE HZ H -7.637 -4.917 -2.977 1.00 . A A . 46 PHE HZ 1 1
9 13674 1 1 46 PHE N N -13.655 -7.243 0.313 1.00 . A A . 46 PHE N 1 1
9 13675 1 1 46 PHE O O -12.688 -8.197 2.496 1.00 . A A . 46 PHE O 1 1
9 13676 1 1 47 CYS C C -10.428 -10.395 2.911 1.00 . A A . 47 CYS C 1 1
9 13677 1 1 47 CYS CA C -10.030 -8.916 2.963 1.00 . A A . 47 CYS CA 1 1
9 13678 1 1 47 CYS CB C -10.535 -8.308 4.262 1.00 . A A . 47 CYS CB 1 1
9 13679 1 1 47 CYS H H -9.922 -7.925 1.111 1.00 . A A . 47 CYS H 1 1
9 13680 1 1 47 CYS HA H -8.952 -8.849 2.942 1.00 . A A . 47 CYS HA 1 1
9 13681 1 1 47 CYS HB2 H -11.612 -8.321 4.239 1.00 . A A . 47 CYS HB2 1 1
9 13682 1 1 47 CYS HB3 H -10.187 -8.905 5.092 1.00 . A A . 47 CYS HB3 1 1
9 13683 1 1 47 CYS N N -10.543 -8.181 1.815 1.00 . A A . 47 CYS N 1 1
9 13684 1 1 47 CYS O O -10.079 -11.149 3.799 1.00 . A A . 47 CYS O 1 1
9 13685 1 1 47 CYS SG S -10.021 -6.592 4.546 1.00 . A A . 47 CYS SG 1 1
9 13686 1 1 48 GLU C C -10.401 -13.144 1.668 1.00 . A A . 48 GLU C 1 1
9 13687 1 1 48 GLU CA C -11.599 -12.201 1.770 1.00 . A A . 48 GLU CA 1 1
9 13688 1 1 48 GLU CB C -12.460 -12.362 0.515 1.00 . A A . 48 GLU CB 1 1
9 13689 1 1 48 GLU CD C -14.359 -13.515 1.793 1.00 . A A . 48 GLU CD 1 1
9 13690 1 1 48 GLU CG C -13.460 -13.516 0.570 1.00 . A A . 48 GLU CG 1 1
9 13691 1 1 48 GLU H H -11.443 -10.163 1.197 1.00 . A A . 48 GLU H 1 1
9 13692 1 1 48 GLU HA H -12.177 -12.443 2.659 1.00 . A A . 48 GLU HA 1 1
9 13693 1 1 48 GLU HB2 H -12.981 -11.442 0.318 1.00 . A A . 48 GLU HB2 1 1
9 13694 1 1 48 GLU HB3 H -11.797 -12.550 -0.316 1.00 . A A . 48 GLU HB3 1 1
9 13695 1 1 48 GLU HG2 H -14.088 -13.464 -0.306 1.00 . A A . 48 GLU HG2 1 1
9 13696 1 1 48 GLU HG3 H -12.908 -14.446 0.555 1.00 . A A . 48 GLU HG3 1 1
9 13697 1 1 48 GLU N N -11.167 -10.808 1.887 1.00 . A A . 48 GLU N 1 1
9 13698 1 1 48 GLU O O -9.834 -13.567 2.674 1.00 . A A . 48 GLU O 1 1
9 13699 1 1 48 GLU OE1 O -14.181 -12.665 2.686 1.00 . A A . 48 GLU OE1 1 1
9 13700 1 1 48 GLU OE2 O -15.240 -14.392 1.866 1.00 . A A . 48 GLU OE2 1 1
9 13701 1 1 49 ASP C C -7.632 -13.514 0.564 1.00 . A A . 49 ASP C 1 1
9 13702 1 1 49 ASP CA C -8.863 -14.304 0.174 1.00 . A A . 49 ASP CA 1 1
9 13703 1 1 49 ASP CB C -8.802 -14.665 -1.313 1.00 . A A . 49 ASP CB 1 1
9 13704 1 1 49 ASP CG C -7.876 -15.821 -1.595 1.00 . A A . 49 ASP CG 1 1
9 13705 1 1 49 ASP H H -10.498 -13.062 -0.326 1.00 . A A . 49 ASP H 1 1
9 13706 1 1 49 ASP HA H -8.941 -15.197 0.778 1.00 . A A . 49 ASP HA 1 1
9 13707 1 1 49 ASP HB2 H -9.791 -14.932 -1.653 1.00 . A A . 49 ASP HB2 1 1
9 13708 1 1 49 ASP HB3 H -8.455 -13.807 -1.869 1.00 . A A . 49 ASP HB3 1 1
9 13709 1 1 49 ASP N N -10.012 -13.447 0.432 1.00 . A A . 49 ASP N 1 1
9 13710 1 1 49 ASP O O -6.639 -14.036 1.067 1.00 . A A . 49 ASP O 1 1
9 13711 1 1 49 ASP OD1 O -8.216 -16.954 -1.206 1.00 . A A . 49 ASP OD1 1 1
9 13712 1 1 49 ASP OD2 O -6.812 -15.595 -2.205 1.00 . A A . 49 ASP OD2 1 1
9 13713 1 1 50 HIS C C -6.964 -10.722 2.078 1.00 . A A . 50 HIS C 1 1
9 13714 1 1 50 HIS CA C -6.770 -11.220 0.643 1.00 . A A . 50 HIS CA 1 1
9 13715 1 1 50 HIS CB C -6.923 -10.069 -0.371 1.00 . A A . 50 HIS CB 1 1
9 13716 1 1 50 HIS CD2 C -8.797 -10.212 -2.193 1.00 . A A . 50 HIS CD2 1 1
9 13717 1 1 50 HIS CE1 C -10.504 -9.715 -0.940 1.00 . A A . 50 HIS CE1 1 1
9 13718 1 1 50 HIS CG C -8.317 -9.969 -0.947 1.00 . A A . 50 HIS CG 1 1
9 13719 1 1 50 HIS H H -8.620 -11.916 -0.040 1.00 . A A . 50 HIS H 1 1
9 13720 1 1 50 HIS HA H -5.792 -11.665 0.541 1.00 . A A . 50 HIS HA 1 1
9 13721 1 1 50 HIS HB2 H -6.697 -9.133 0.122 1.00 . A A . 50 HIS HB2 1 1
9 13722 1 1 50 HIS HB3 H -6.232 -10.219 -1.186 1.00 . A A . 50 HIS HB3 1 1
9 13723 1 1 50 HIS HD2 H -8.227 -10.496 -3.044 1.00 . A A . 50 HIS HD2 1 1
9 13724 1 1 50 HIS HE1 H -11.514 -9.519 -0.605 1.00 . A A . 50 HIS HE1 1 1
9 13725 1 1 50 HIS HE2 H -10.785 -10.359 -2.853 1.00 . A A . 50 HIS HE2 1 1
9 13726 1 1 50 HIS N N -7.770 -12.223 0.339 1.00 . A A . 50 HIS N 1 1
9 13727 1 1 50 HIS ND1 N -9.416 -9.656 -0.193 1.00 . A A . 50 HIS ND1 1 1
9 13728 1 1 50 HIS NE2 N -10.156 -10.047 -2.158 1.00 . A A . 50 HIS NE2 1 1
9 13729 1 1 50 HIS O O -7.148 -9.529 2.324 1.00 . A A . 50 HIS O 1 1
9 13730 1 1 51 CYS C C -5.743 -11.136 5.059 1.00 . A A . 51 CYS C 1 1
9 13731 1 1 51 CYS CA C -7.104 -11.344 4.435 1.00 . A A . 51 CYS CA 1 1
9 13732 1 1 51 CYS CB C -7.846 -12.495 5.131 1.00 . A A . 51 CYS CB 1 1
9 13733 1 1 51 CYS H H -6.770 -12.581 2.769 1.00 . A A . 51 CYS H 1 1
9 13734 1 1 51 CYS HA H -7.683 -10.436 4.517 1.00 . A A . 51 CYS HA 1 1
9 13735 1 1 51 CYS HB2 H -8.690 -12.785 4.523 1.00 . A A . 51 CYS HB2 1 1
9 13736 1 1 51 CYS HB3 H -7.174 -13.337 5.224 1.00 . A A . 51 CYS HB3 1 1
9 13737 1 1 51 CYS N N -6.927 -11.654 3.025 1.00 . A A . 51 CYS N 1 1
9 13738 1 1 51 CYS O O -5.313 -11.909 5.915 1.00 . A A . 51 CYS O 1 1
9 13739 1 1 51 CYS SG S -8.479 -12.107 6.797 1.00 . A A . 51 CYS SG 1 1
9 13740 1 1 52 HIS C C -3.316 -8.407 4.700 1.00 . A A . 52 HIS C 1 1
9 13741 1 1 52 HIS CA C -3.717 -9.829 5.073 1.00 . A A . 52 HIS CA 1 1
9 13742 1 1 52 HIS CB C -2.753 -10.850 4.444 1.00 . A A . 52 HIS CB 1 1
9 13743 1 1 52 HIS CD2 C -0.619 -9.863 5.612 1.00 . A A . 52 HIS CD2 1 1
9 13744 1 1 52 HIS CE1 C 0.851 -11.157 4.636 1.00 . A A . 52 HIS CE1 1 1
9 13745 1 1 52 HIS CG C -1.296 -10.711 4.790 1.00 . A A . 52 HIS CG 1 1
9 13746 1 1 52 HIS H H -5.432 -9.539 3.893 1.00 . A A . 52 HIS H 1 1
9 13747 1 1 52 HIS HA H -3.720 -9.949 6.137 1.00 . A A . 52 HIS HA 1 1
9 13748 1 1 52 HIS HB2 H -3.058 -11.839 4.746 1.00 . A A . 52 HIS HB2 1 1
9 13749 1 1 52 HIS HB3 H -2.839 -10.778 3.368 1.00 . A A . 52 HIS HB3 1 1
9 13750 1 1 52 HIS HD2 H -1.050 -9.103 6.255 1.00 . A A . 52 HIS HD2 1 1
9 13751 1 1 52 HIS HE1 H 1.786 -11.608 4.334 1.00 . A A . 52 HIS HE1 1 1
9 13752 1 1 52 HIS HE2 H 1.447 -9.520 5.701 1.00 . A A . 52 HIS HE2 1 1
9 13753 1 1 52 HIS N N -5.049 -10.109 4.595 1.00 . A A . 52 HIS N 1 1
9 13754 1 1 52 HIS ND1 N -0.341 -11.505 4.206 1.00 . A A . 52 HIS ND1 1 1
9 13755 1 1 52 HIS NE2 N 0.720 -10.157 5.491 1.00 . A A . 52 HIS NE2 1 1
9 13756 1 1 52 HIS O O -3.540 -7.972 3.571 1.00 . A A . 52 HIS O 1 1
9 13757 1 1 53 GLY C C -2.965 -5.284 6.167 1.00 . A A . 53 GLY C 1 1
9 13758 1 1 53 GLY CA C -2.279 -6.341 5.336 1.00 . A A . 53 GLY CA 1 1
9 13759 1 1 53 GLY H H -2.545 -8.079 6.517 1.00 . A A . 53 GLY H 1 1
9 13760 1 1 53 GLY HA2 H -1.215 -6.279 5.510 1.00 . A A . 53 GLY HA2 1 1
9 13761 1 1 53 GLY HA3 H -2.468 -6.143 4.291 1.00 . A A . 53 GLY HA3 1 1
9 13762 1 1 53 GLY N N -2.712 -7.688 5.633 1.00 . A A . 53 GLY N 1 1
9 13763 1 1 53 GLY O O -3.475 -5.559 7.252 1.00 . A A . 53 GLY O 1 1
9 13764 1 1 54 VAL C C -5.097 -3.004 6.342 1.00 . A A . 54 VAL C 1 1
9 13765 1 1 54 VAL CA C -3.568 -2.919 6.324 1.00 . A A . 54 VAL CA 1 1
9 13766 1 1 54 VAL CB C -3.160 -1.600 5.627 1.00 . A A . 54 VAL CB 1 1
9 13767 1 1 54 VAL CG1 C -1.664 -1.563 5.331 1.00 . A A . 54 VAL CG1 1 1
9 13768 1 1 54 VAL CG2 C -3.946 -1.412 4.347 1.00 . A A . 54 VAL CG2 1 1
9 13769 1 1 54 VAL H H -2.533 -3.919 4.780 1.00 . A A . 54 VAL H 1 1
9 13770 1 1 54 VAL HA H -3.204 -2.896 7.341 1.00 . A A . 54 VAL HA 1 1
9 13771 1 1 54 VAL HB H -3.395 -0.778 6.291 1.00 . A A . 54 VAL HB 1 1
9 13772 1 1 54 VAL HG11 H -1.136 -1.155 6.182 1.00 . A A . 54 VAL HG11 1 1
9 13773 1 1 54 VAL HG12 H -1.485 -0.936 4.462 1.00 . A A . 54 VAL HG12 1 1
9 13774 1 1 54 VAL HG13 H -1.307 -2.564 5.126 1.00 . A A . 54 VAL HG13 1 1
9 13775 1 1 54 VAL HG21 H -3.718 -0.445 3.923 1.00 . A A . 54 VAL HG21 1 1
9 13776 1 1 54 VAL HG22 H -5.004 -1.469 4.560 1.00 . A A . 54 VAL HG22 1 1
9 13777 1 1 54 VAL HG23 H -3.678 -2.183 3.643 1.00 . A A . 54 VAL HG23 1 1
9 13778 1 1 54 VAL N N -2.965 -4.062 5.647 1.00 . A A . 54 VAL N 1 1
9 13779 1 1 54 VAL O O -5.764 -2.159 6.939 1.00 . A A . 54 VAL O 1 1
9 13780 1 1 55 CYS C C -7.627 -4.714 6.925 1.00 . A A . 55 CYS C 1 1
9 13781 1 1 55 CYS CA C -7.099 -4.148 5.621 1.00 . A A . 55 CYS CA 1 1
9 13782 1 1 55 CYS CB C -7.489 -5.030 4.447 1.00 . A A . 55 CYS CB 1 1
9 13783 1 1 55 CYS H H -5.090 -4.654 5.198 1.00 . A A . 55 CYS H 1 1
9 13784 1 1 55 CYS HA H -7.521 -3.164 5.476 1.00 . A A . 55 CYS HA 1 1
9 13785 1 1 55 CYS HB2 H -8.298 -4.561 3.931 1.00 . A A . 55 CYS HB2 1 1
9 13786 1 1 55 CYS HB3 H -6.647 -5.115 3.775 1.00 . A A . 55 CYS HB3 1 1
9 13787 1 1 55 CYS N N -5.656 -4.006 5.674 1.00 . A A . 55 CYS N 1 1
9 13788 1 1 55 CYS O O -8.653 -4.272 7.441 1.00 . A A . 55 CYS O 1 1
9 13789 1 1 55 CYS SG S -8.028 -6.711 4.873 1.00 . A A . 55 CYS SG 1 1
9 13790 1 1 56 LYS C C -7.142 -5.329 9.882 1.00 . A A . 56 LYS C 1 1
9 13791 1 1 56 LYS CA C -7.278 -6.314 8.725 1.00 . A A . 56 LYS CA 1 1
9 13792 1 1 56 LYS CB C -6.440 -7.563 9.000 1.00 . A A . 56 LYS CB 1 1
9 13793 1 1 56 LYS CD C -6.325 -10.040 8.597 1.00 . A A . 56 LYS CD 1 1
9 13794 1 1 56 LYS CE C -7.300 -10.427 9.704 1.00 . A A . 56 LYS CE 1 1
9 13795 1 1 56 LYS CG C -6.665 -8.683 7.999 1.00 . A A . 56 LYS CG 1 1
9 13796 1 1 56 LYS H H -6.095 -5.976 6.989 1.00 . A A . 56 LYS H 1 1
9 13797 1 1 56 LYS HA H -8.316 -6.602 8.645 1.00 . A A . 56 LYS HA 1 1
9 13798 1 1 56 LYS HB2 H -5.394 -7.294 8.978 1.00 . A A . 56 LYS HB2 1 1
9 13799 1 1 56 LYS HB3 H -6.685 -7.935 9.985 1.00 . A A . 56 LYS HB3 1 1
9 13800 1 1 56 LYS HD2 H -6.368 -10.786 7.816 1.00 . A A . 56 LYS HD2 1 1
9 13801 1 1 56 LYS HD3 H -5.324 -10.000 9.005 1.00 . A A . 56 LYS HD3 1 1
9 13802 1 1 56 LYS HE2 H -7.248 -9.687 10.488 1.00 . A A . 56 LYS HE2 1 1
9 13803 1 1 56 LYS HE3 H -8.301 -10.449 9.296 1.00 . A A . 56 LYS HE3 1 1
9 13804 1 1 56 LYS HG2 H -7.702 -8.683 7.696 1.00 . A A . 56 LYS HG2 1 1
9 13805 1 1 56 LYS HG3 H -6.037 -8.514 7.136 1.00 . A A . 56 LYS HG3 1 1
9 13806 1 1 56 LYS HZ1 H -6.029 -12.057 10.002 1.00 . A A . 56 LYS HZ1 1 1
9 13807 1 1 56 LYS HZ2 H -7.677 -12.475 9.932 1.00 . A A . 56 LYS HZ2 1 1
9 13808 1 1 56 LYS HZ3 H -7.045 -11.726 11.315 1.00 . A A . 56 LYS HZ3 1 1
9 13809 1 1 56 LYS N N -6.903 -5.684 7.459 1.00 . A A . 56 LYS N 1 1
9 13810 1 1 56 LYS NZ N -6.987 -11.762 10.279 1.00 . A A . 56 LYS NZ 1 1
9 13811 1 1 56 LYS O O -7.620 -5.586 10.987 1.00 . A A . 56 LYS O 1 1
9 13812 1 1 57 ASP C C -7.716 -2.569 10.972 1.00 . A A . 57 ASP C 1 1
9 13813 1 1 57 ASP CA C -6.346 -3.134 10.599 1.00 . A A . 57 ASP CA 1 1
9 13814 1 1 57 ASP CB C -5.441 -2.032 10.038 1.00 . A A . 57 ASP CB 1 1
9 13815 1 1 57 ASP CG C -5.262 -0.874 10.991 1.00 . A A . 57 ASP CG 1 1
9 13816 1 1 57 ASP H H -6.183 -4.040 8.697 1.00 . A A . 57 ASP H 1 1
9 13817 1 1 57 ASP HA H -5.888 -3.565 11.477 1.00 . A A . 57 ASP HA 1 1
9 13818 1 1 57 ASP HB2 H -4.468 -2.449 9.831 1.00 . A A . 57 ASP HB2 1 1
9 13819 1 1 57 ASP HB3 H -5.866 -1.657 9.119 1.00 . A A . 57 ASP HB3 1 1
9 13820 1 1 57 ASP N N -6.517 -4.188 9.606 1.00 . A A . 57 ASP N 1 1
9 13821 1 1 57 ASP O O -7.961 -2.188 12.115 1.00 . A A . 57 ASP O 1 1
9 13822 1 1 57 ASP OD1 O -4.733 -1.094 12.096 1.00 . A A . 57 ASP OD1 1 1
9 13823 1 1 57 ASP OD2 O -5.641 0.257 10.631 1.00 . A A . 57 ASP OD2 1 1
9 13824 1 1 58 LEU C C -10.857 -3.263 10.611 1.00 . A A . 58 LEU C 1 1
9 13825 1 1 58 LEU CA C -9.977 -2.083 10.187 1.00 . A A . 58 LEU CA 1 1
9 13826 1 1 58 LEU CB C -10.500 -1.453 8.883 1.00 . A A . 58 LEU CB 1 1
9 13827 1 1 58 LEU CD1 C -11.670 0.447 7.735 1.00 . A A . 58 LEU CD1 1 1
9 13828 1 1 58 LEU CD2 C -12.881 -0.854 9.471 1.00 . A A . 58 LEU CD2 1 1
9 13829 1 1 58 LEU CG C -11.526 -0.319 9.040 1.00 . A A . 58 LEU CG 1 1
9 13830 1 1 58 LEU H H -8.355 -2.901 9.109 1.00 . A A . 58 LEU H 1 1
9 13831 1 1 58 LEU HA H -9.971 -1.341 10.972 1.00 . A A . 58 LEU HA 1 1
9 13832 1 1 58 LEU HB2 H -9.653 -1.065 8.336 1.00 . A A . 58 LEU HB2 1 1
9 13833 1 1 58 LEU HB3 H -10.954 -2.236 8.294 1.00 . A A . 58 LEU HB3 1 1
9 13834 1 1 58 LEU HD11 H -10.765 0.347 7.156 1.00 . A A . 58 LEU HD11 1 1
9 13835 1 1 58 LEU HD12 H -11.848 1.490 7.950 1.00 . A A . 58 LEU HD12 1 1
9 13836 1 1 58 LEU HD13 H -12.503 0.049 7.173 1.00 . A A . 58 LEU HD13 1 1
9 13837 1 1 58 LEU HD21 H -13.295 -0.213 10.235 1.00 . A A . 58 LEU HD21 1 1
9 13838 1 1 58 LEU HD22 H -12.764 -1.854 9.865 1.00 . A A . 58 LEU HD22 1 1
9 13839 1 1 58 LEU HD23 H -13.547 -0.876 8.621 1.00 . A A . 58 LEU HD23 1 1
9 13840 1 1 58 LEU HG H -11.180 0.371 9.797 1.00 . A A . 58 LEU HG 1 1
9 13841 1 1 58 LEU N N -8.613 -2.557 9.990 1.00 . A A . 58 LEU N 1 1
9 13842 1 1 58 LEU O O -11.919 -3.078 11.207 1.00 . A A . 58 LEU O 1 1
9 13843 1 1 59 HIS C C -12.253 -5.943 9.677 1.00 . A A . 59 HIS C 1 1
9 13844 1 1 59 HIS CA C -11.067 -5.732 10.615 1.00 . A A . 59 HIS CA 1 1
9 13845 1 1 59 HIS CB C -11.514 -5.770 12.085 1.00 . A A . 59 HIS CB 1 1
9 13846 1 1 59 HIS CD2 C -11.364 -7.975 13.443 1.00 . A A . 59 HIS CD2 1 1
9 13847 1 1 59 HIS CE1 C -13.185 -8.940 12.701 1.00 . A A . 59 HIS CE1 1 1
9 13848 1 1 59 HIS CG C -11.941 -7.127 12.560 1.00 . A A . 59 HIS CG 1 1
9 13849 1 1 59 HIS H H -9.521 -4.520 9.827 1.00 . A A . 59 HIS H 1 1
9 13850 1 1 59 HIS HA H -10.361 -6.533 10.449 1.00 . A A . 59 HIS HA 1 1
9 13851 1 1 59 HIS HB2 H -10.699 -5.442 12.710 1.00 . A A . 59 HIS HB2 1 1
9 13852 1 1 59 HIS HB3 H -12.350 -5.096 12.211 1.00 . A A . 59 HIS HB3 1 1
9 13853 1 1 59 HIS HD2 H -10.452 -7.802 13.997 1.00 . A A . 59 HIS HD2 1 1
9 13854 1 1 59 HIS HE1 H -13.980 -9.657 12.546 1.00 . A A . 59 HIS HE1 1 1
9 13855 1 1 59 HIS HE2 H -11.893 -9.952 13.931 1.00 . A A . 59 HIS HE2 1 1
9 13856 1 1 59 HIS N N -10.379 -4.473 10.295 1.00 . A A . 59 HIS N 1 1
9 13857 1 1 59 HIS ND1 N -13.080 -7.762 12.114 1.00 . A A . 59 HIS ND1 1 1
9 13858 1 1 59 HIS NE2 N -12.157 -9.095 13.513 1.00 . A A . 59 HIS NE2 1 1
9 13859 1 1 59 HIS O O -13.333 -5.387 9.884 1.00 . A A . 59 HIS O 1 1
9 13860 1 1 60 LEU C C -13.080 -8.516 7.281 1.00 . A A . 60 LEU C 1 1
9 13861 1 1 60 LEU CA C -13.063 -7.031 7.645 1.00 . A A . 60 LEU CA 1 1
9 13862 1 1 60 LEU CB C -12.818 -6.205 6.380 1.00 . A A . 60 LEU CB 1 1
9 13863 1 1 60 LEU CD1 C -12.109 -4.026 5.369 1.00 . A A . 60 LEU CD1 1 1
9 13864 1 1 60 LEU CD2 C -14.069 -4.100 6.899 1.00 . A A . 60 LEU CD2 1 1
9 13865 1 1 60 LEU CG C -12.707 -4.694 6.592 1.00 . A A . 60 LEU CG 1 1
9 13866 1 1 60 LEU H H -11.153 -7.143 8.525 1.00 . A A . 60 LEU H 1 1
9 13867 1 1 60 LEU HA H -14.013 -6.759 8.068 1.00 . A A . 60 LEU HA 1 1
9 13868 1 1 60 LEU HB2 H -11.901 -6.550 5.923 1.00 . A A . 60 LEU HB2 1 1
9 13869 1 1 60 LEU HB3 H -13.632 -6.389 5.694 1.00 . A A . 60 LEU HB3 1 1
9 13870 1 1 60 LEU HD11 H -12.754 -4.190 4.520 1.00 . A A . 60 LEU HD11 1 1
9 13871 1 1 60 LEU HD12 H -11.133 -4.445 5.168 1.00 . A A . 60 LEU HD12 1 1
9 13872 1 1 60 LEU HD13 H -12.016 -2.966 5.548 1.00 . A A . 60 LEU HD13 1 1
9 13873 1 1 60 LEU HD21 H -14.585 -3.881 5.974 1.00 . A A . 60 LEU HD21 1 1
9 13874 1 1 60 LEU HD22 H -13.943 -3.189 7.465 1.00 . A A . 60 LEU HD22 1 1
9 13875 1 1 60 LEU HD23 H -14.647 -4.805 7.475 1.00 . A A . 60 LEU HD23 1 1
9 13876 1 1 60 LEU HG H -12.057 -4.499 7.434 1.00 . A A . 60 LEU HG 1 1
9 13877 1 1 60 LEU N N -12.032 -6.744 8.635 1.00 . A A . 60 LEU N 1 1
9 13878 1 1 60 LEU O O -13.847 -8.945 6.417 1.00 . A A . 60 LEU O 1 1
9 13879 1 1 61 CYS C C -11.488 -11.423 8.865 1.00 . A A . 61 CYS C 1 1
9 13880 1 1 61 CYS CA C -12.130 -10.728 7.674 1.00 . A A . 61 CYS CA 1 1
9 13881 1 1 61 CYS CB C -11.302 -10.993 6.410 1.00 . A A . 61 CYS CB 1 1
9 13882 1 1 61 CYS H H -11.632 -8.898 8.606 1.00 . A A . 61 CYS H 1 1
9 13883 1 1 61 CYS HA H -13.130 -11.111 7.535 1.00 . A A . 61 CYS HA 1 1
9 13884 1 1 61 CYS HB2 H -11.289 -12.055 6.193 1.00 . A A . 61 CYS HB2 1 1
9 13885 1 1 61 CYS HB3 H -11.758 -10.480 5.572 1.00 . A A . 61 CYS HB3 1 1
9 13886 1 1 61 CYS N N -12.223 -9.295 7.932 1.00 . A A . 61 CYS N 1 1
9 13887 1 1 61 CYS O O -10.897 -10.718 9.709 1.00 . A A . 61 CYS O 1 1
9 13888 1 1 61 CYS OXT O -11.575 -12.660 8.950 1.00 . A A . 61 CYS OXT 1 1
9 13889 1 1 61 CYS SG S -9.571 -10.413 6.542 1.00 . A A . 61 CYS SG 1 1
9 13890 2 1 1 ALA C C 27.266 2.963 5.838 1.00 . B B . 62 ALA C 1 1
9 13891 2 1 1 ALA CA C 28.271 1.822 5.863 1.00 . B B . 62 ALA CA 1 1
9 13892 2 1 1 ALA CB C 27.843 0.766 6.873 1.00 . B B . 62 ALA CB 1 1
9 13893 2 1 1 ALA H1 H 29.957 2.887 5.365 1.00 . B B . 62 ALA H1 1 1
9 13894 2 1 1 ALA H2 H 30.243 1.510 6.361 1.00 . B B . 62 ALA H2 1 1
9 13895 2 1 1 ALA H3 H 29.544 2.933 7.034 1.00 . B B . 62 ALA H3 1 1
9 13896 2 1 1 ALA HA H 28.302 1.361 4.886 1.00 . B B . 62 ALA HA 1 1
9 13897 2 1 1 ALA HB1 H 26.767 0.783 6.978 1.00 . B B . 62 ALA HB1 1 1
9 13898 2 1 1 ALA HB2 H 28.302 0.974 7.830 1.00 . B B . 62 ALA HB2 1 1
9 13899 2 1 1 ALA HB3 H 28.155 -0.209 6.527 1.00 . B B . 62 ALA HB3 1 1
9 13900 2 1 1 ALA N N 29.625 2.333 6.184 1.00 . B B . 62 ALA N 1 1
9 13901 2 1 1 ALA O O 27.331 3.877 6.662 1.00 . B B . 62 ALA O 1 1
9 13902 2 1 2 MET C C 23.945 3.377 5.162 1.00 . B B . 63 MET C 1 1
9 13903 2 1 2 MET CA C 25.310 3.937 4.780 1.00 . B B . 63 MET CA 1 1
9 13904 2 1 2 MET CB C 25.274 4.509 3.357 1.00 . B B . 63 MET CB 1 1
9 13905 2 1 2 MET CE C 23.710 5.287 0.689 1.00 . B B . 63 MET CE 1 1
9 13906 2 1 2 MET CG C 25.075 3.463 2.270 1.00 . B B . 63 MET CG 1 1
9 13907 2 1 2 MET H H 26.325 2.148 4.274 1.00 . B B . 63 MET H 1 1
9 13908 2 1 2 MET HA H 25.565 4.729 5.469 1.00 . B B . 63 MET HA 1 1
9 13909 2 1 2 MET HB2 H 24.463 5.219 3.292 1.00 . B B . 63 MET HB2 1 1
9 13910 2 1 2 MET HB3 H 26.204 5.023 3.166 1.00 . B B . 63 MET HB3 1 1
9 13911 2 1 2 MET HE1 H 23.296 5.274 1.686 1.00 . B B . 63 MET HE1 1 1
9 13912 2 1 2 MET HE2 H 22.956 4.971 -0.018 1.00 . B B . 63 MET HE2 1 1
9 13913 2 1 2 MET HE3 H 24.032 6.289 0.447 1.00 . B B . 63 MET HE3 1 1
9 13914 2 1 2 MET HG2 H 25.861 2.726 2.348 1.00 . B B . 63 MET HG2 1 1
9 13915 2 1 2 MET HG3 H 24.119 2.983 2.422 1.00 . B B . 63 MET HG3 1 1
9 13916 2 1 2 MET N N 26.333 2.906 4.898 1.00 . B B . 63 MET N 1 1
9 13917 2 1 2 MET O O 23.696 2.179 5.018 1.00 . B B . 63 MET O 1 1
9 13918 2 1 2 MET SD S 25.109 4.171 0.611 1.00 . B B . 63 MET SD 1 1
9 13919 2 1 3 GLY C C 21.625 3.667 7.554 1.00 . B B . 64 GLY C 1 1
9 13920 2 1 3 GLY CA C 21.749 3.800 6.054 1.00 . B B . 64 GLY CA 1 1
9 13921 2 1 3 GLY H H 23.322 5.183 5.754 1.00 . B B . 64 GLY H 1 1
9 13922 2 1 3 GLY HA2 H 21.017 4.513 5.701 1.00 . B B . 64 GLY HA2 1 1
9 13923 2 1 3 GLY HA3 H 21.549 2.840 5.601 1.00 . B B . 64 GLY HA3 1 1
9 13924 2 1 3 GLY N N 23.069 4.240 5.654 1.00 . B B . 64 GLY N 1 1
9 13925 2 1 3 GLY O O 22.611 3.799 8.281 1.00 . B B . 64 GLY O 1 1
9 13926 2 1 4 LYS C C 19.373 1.995 9.722 1.00 . B B . 65 LYS C 1 1
9 13927 2 1 4 LYS CA C 20.188 3.260 9.456 1.00 . B B . 65 LYS CA 1 1
9 13928 2 1 4 LYS CB C 19.479 4.513 9.991 1.00 . B B . 65 LYS CB 1 1
9 13929 2 1 4 LYS CD C 19.823 6.237 11.814 1.00 . B B . 65 LYS CD 1 1
9 13930 2 1 4 LYS CE C 18.495 6.987 11.752 1.00 . B B . 65 LYS CE 1 1
9 13931 2 1 4 LYS CG C 19.683 4.752 11.481 1.00 . B B . 65 LYS CG 1 1
9 13932 2 1 4 LYS H H 19.669 3.308 7.407 1.00 . B B . 65 LYS H 1 1
9 13933 2 1 4 LYS HA H 21.150 3.165 9.939 1.00 . B B . 65 LYS HA 1 1
9 13934 2 1 4 LYS HB2 H 19.847 5.377 9.457 1.00 . B B . 65 LYS HB2 1 1
9 13935 2 1 4 LYS HB3 H 18.419 4.413 9.807 1.00 . B B . 65 LYS HB3 1 1
9 13936 2 1 4 LYS HD2 H 20.221 6.331 12.815 1.00 . B B . 65 LYS HD2 1 1
9 13937 2 1 4 LYS HD3 H 20.514 6.688 11.113 1.00 . B B . 65 LYS HD3 1 1
9 13938 2 1 4 LYS HE2 H 17.741 6.397 12.254 1.00 . B B . 65 LYS HE2 1 1
9 13939 2 1 4 LYS HE3 H 18.611 7.929 12.273 1.00 . B B . 65 LYS HE3 1 1
9 13940 2 1 4 LYS HG2 H 18.832 4.357 12.019 1.00 . B B . 65 LYS HG2 1 1
9 13941 2 1 4 LYS HG3 H 20.579 4.236 11.795 1.00 . B B . 65 LYS HG3 1 1
9 13942 2 1 4 LYS HZ1 H 17.738 6.384 9.896 1.00 . B B . 65 LYS HZ1 1 1
9 13943 2 1 4 LYS HZ2 H 18.804 7.694 9.799 1.00 . B B . 65 LYS HZ2 1 1
9 13944 2 1 4 LYS HZ3 H 17.228 7.925 10.378 1.00 . B B . 65 LYS HZ3 1 1
9 13945 2 1 4 LYS N N 20.420 3.406 8.029 1.00 . B B . 65 LYS N 1 1
9 13946 2 1 4 LYS NZ N 18.038 7.260 10.360 1.00 . B B . 65 LYS NZ 1 1
9 13947 2 1 4 LYS O O 18.415 2.001 10.496 1.00 . B B . 65 LYS O 1 1
9 13948 2 1 5 CYS C C 20.003 -1.451 9.706 1.00 . B B . 66 CYS C 1 1
9 13949 2 1 5 CYS CA C 19.064 -0.365 9.196 1.00 . B B . 66 CYS CA 1 1
9 13950 2 1 5 CYS CB C 18.475 -0.793 7.850 1.00 . B B . 66 CYS CB 1 1
9 13951 2 1 5 CYS H H 20.523 0.972 8.441 1.00 . B B . 66 CYS H 1 1
9 13952 2 1 5 CYS HA H 18.261 -0.234 9.905 1.00 . B B . 66 CYS HA 1 1
9 13953 2 1 5 CYS HB2 H 17.864 0.009 7.464 1.00 . B B . 66 CYS HB2 1 1
9 13954 2 1 5 CYS HB3 H 19.284 -0.985 7.159 1.00 . B B . 66 CYS HB3 1 1
9 13955 2 1 5 CYS N N 19.757 0.911 9.056 1.00 . B B . 66 CYS N 1 1
9 13956 2 1 5 CYS O O 19.618 -2.267 10.542 1.00 . B B . 66 CYS O 1 1
9 13957 2 1 5 CYS SG S 17.438 -2.293 7.921 1.00 . B B . 66 CYS SG 1 1
9 13958 2 1 6 SER C C 22.785 -2.204 10.998 1.00 . B B . 67 SER C 1 1
9 13959 2 1 6 SER CA C 22.223 -2.465 9.593 1.00 . B B . 67 SER CA 1 1
9 13960 2 1 6 SER CB C 23.365 -2.498 8.571 1.00 . B B . 67 SER CB 1 1
9 13961 2 1 6 SER H H 21.479 -0.790 8.527 1.00 . B B . 67 SER H 1 1
9 13962 2 1 6 SER HA H 21.733 -3.426 9.593 1.00 . B B . 67 SER HA 1 1
9 13963 2 1 6 SER HB2 H 23.876 -1.546 8.576 1.00 . B B . 67 SER HB2 1 1
9 13964 2 1 6 SER HB3 H 24.060 -3.280 8.839 1.00 . B B . 67 SER HB3 1 1
9 13965 2 1 6 SER HG H 23.610 -2.985 6.680 1.00 . B B . 67 SER HG 1 1
9 13966 2 1 6 SER N N 21.232 -1.464 9.197 1.00 . B B . 67 SER N 1 1
9 13967 2 1 6 SER O O 23.951 -2.485 11.271 1.00 . B B . 67 SER O 1 1
9 13968 2 1 6 SER OG O 22.875 -2.747 7.259 1.00 . B B . 67 SER OG 1 1
9 13969 2 1 7 VAL C C 21.456 -2.164 14.224 1.00 . B B . 68 VAL C 1 1
9 13970 2 1 7 VAL CA C 22.363 -1.414 13.257 1.00 . B B . 68 VAL CA 1 1
9 13971 2 1 7 VAL CB C 22.333 0.100 13.569 1.00 . B B . 68 VAL CB 1 1
9 13972 2 1 7 VAL CG1 C 22.934 0.387 14.935 1.00 . B B . 68 VAL CG1 1 1
9 13973 2 1 7 VAL CG2 C 23.066 0.888 12.493 1.00 . B B . 68 VAL CG2 1 1
9 13974 2 1 7 VAL H H 21.026 -1.498 11.623 1.00 . B B . 68 VAL H 1 1
9 13975 2 1 7 VAL HA H 23.375 -1.777 13.377 1.00 . B B . 68 VAL HA 1 1
9 13976 2 1 7 VAL HB H 21.303 0.425 13.580 1.00 . B B . 68 VAL HB 1 1
9 13977 2 1 7 VAL HG11 H 23.076 -0.543 15.468 1.00 . B B . 68 VAL HG11 1 1
9 13978 2 1 7 VAL HG12 H 22.267 1.025 15.495 1.00 . B B . 68 VAL HG12 1 1
9 13979 2 1 7 VAL HG13 H 23.887 0.881 14.812 1.00 . B B . 68 VAL HG13 1 1
9 13980 2 1 7 VAL HG21 H 22.594 1.852 12.368 1.00 . B B . 68 VAL HG21 1 1
9 13981 2 1 7 VAL HG22 H 23.032 0.345 11.560 1.00 . B B . 68 VAL HG22 1 1
9 13982 2 1 7 VAL HG23 H 24.096 1.030 12.789 1.00 . B B . 68 VAL HG23 1 1
9 13983 2 1 7 VAL N N 21.951 -1.687 11.889 1.00 . B B . 68 VAL N 1 1
9 13984 2 1 7 VAL O O 21.912 -3.003 14.997 1.00 . B B . 68 VAL O 1 1
9 13985 2 1 8 LEU C C 18.602 -3.723 14.236 1.00 . B B . 69 LEU C 1 1
9 13986 2 1 8 LEU CA C 19.201 -2.571 15.007 1.00 . B B . 69 LEU CA 1 1
9 13987 2 1 8 LEU CB C 18.114 -1.609 15.492 1.00 . B B . 69 LEU CB 1 1
9 13988 2 1 8 LEU CD1 C 17.775 -2.706 17.723 1.00 . B B . 69 LEU CD1 1 1
9 13989 2 1 8 LEU CD2 C 16.023 -1.183 16.806 1.00 . B B . 69 LEU CD2 1 1
9 13990 2 1 8 LEU CG C 17.091 -2.208 16.460 1.00 . B B . 69 LEU CG 1 1
9 13991 2 1 8 LEU H H 19.844 -1.222 13.506 1.00 . B B . 69 LEU H 1 1
9 13992 2 1 8 LEU HA H 19.734 -2.977 15.852 1.00 . B B . 69 LEU HA 1 1
9 13993 2 1 8 LEU HB2 H 18.597 -0.775 15.981 1.00 . B B . 69 LEU HB2 1 1
9 13994 2 1 8 LEU HB3 H 17.583 -1.239 14.629 1.00 . B B . 69 LEU HB3 1 1
9 13995 2 1 8 LEU HD11 H 18.827 -2.458 17.685 1.00 . B B . 69 LEU HD11 1 1
9 13996 2 1 8 LEU HD12 H 17.661 -3.778 17.798 1.00 . B B . 69 LEU HD12 1 1
9 13997 2 1 8 LEU HD13 H 17.328 -2.234 18.587 1.00 . B B . 69 LEU HD13 1 1
9 13998 2 1 8 LEU HD21 H 15.064 -1.520 16.438 1.00 . B B . 69 LEU HD21 1 1
9 13999 2 1 8 LEU HD22 H 16.270 -0.235 16.349 1.00 . B B . 69 LEU HD22 1 1
9 14000 2 1 8 LEU HD23 H 15.975 -1.061 17.879 1.00 . B B . 69 LEU HD23 1 1
9 14001 2 1 8 LEU HG H 16.606 -3.052 15.988 1.00 . B B . 69 LEU HG 1 1
9 14002 2 1 8 LEU N N 20.163 -1.885 14.157 1.00 . B B . 69 LEU N 1 1
9 14003 2 1 8 LEU O O 18.444 -4.823 14.760 1.00 . B B . 69 LEU O 1 1
9 14004 2 1 9 LYS C C 18.980 -5.313 11.538 1.00 . B B . 70 LYS C 1 1
9 14005 2 1 9 LYS CA C 17.807 -4.513 12.101 1.00 . B B . 70 LYS CA 1 1
9 14006 2 1 9 LYS CB C 16.981 -3.903 10.965 1.00 . B B . 70 LYS CB 1 1
9 14007 2 1 9 LYS CD C 16.030 -1.725 11.846 1.00 . B B . 70 LYS CD 1 1
9 14008 2 1 9 LYS CE C 14.784 -0.845 11.834 1.00 . B B . 70 LYS CE 1 1
9 14009 2 1 9 LYS CG C 15.722 -3.149 11.402 1.00 . B B . 70 LYS CG 1 1
9 14010 2 1 9 LYS H H 18.514 -2.603 12.584 1.00 . B B . 70 LYS H 1 1
9 14011 2 1 9 LYS HA H 17.186 -5.170 12.691 1.00 . B B . 70 LYS HA 1 1
9 14012 2 1 9 LYS HB2 H 17.610 -3.216 10.419 1.00 . B B . 70 LYS HB2 1 1
9 14013 2 1 9 LYS HB3 H 16.686 -4.691 10.303 1.00 . B B . 70 LYS HB3 1 1
9 14014 2 1 9 LYS HD2 H 16.432 -1.751 12.850 1.00 . B B . 70 LYS HD2 1 1
9 14015 2 1 9 LYS HD3 H 16.766 -1.303 11.177 1.00 . B B . 70 LYS HD3 1 1
9 14016 2 1 9 LYS HE2 H 15.081 0.174 12.036 1.00 . B B . 70 LYS HE2 1 1
9 14017 2 1 9 LYS HE3 H 14.336 -0.898 10.852 1.00 . B B . 70 LYS HE3 1 1
9 14018 2 1 9 LYS HG2 H 15.030 -3.112 10.574 1.00 . B B . 70 LYS HG2 1 1
9 14019 2 1 9 LYS HG3 H 15.265 -3.679 12.227 1.00 . B B . 70 LYS HG3 1 1
9 14020 2 1 9 LYS HZ1 H 13.974 -2.226 13.201 1.00 . B B . 70 LYS HZ1 1 1
9 14021 2 1 9 LYS HZ2 H 12.813 -1.249 12.438 1.00 . B B . 70 LYS HZ2 1 1
9 14022 2 1 9 LYS HZ3 H 13.790 -0.599 13.664 1.00 . B B . 70 LYS HZ3 1 1
9 14023 2 1 9 LYS N N 18.326 -3.484 12.964 1.00 . B B . 70 LYS N 1 1
9 14024 2 1 9 LYS NZ N 13.775 -1.261 12.851 1.00 . B B . 70 LYS NZ 1 1
9 14025 2 1 9 LYS O O 18.878 -5.929 10.476 1.00 . B B . 70 LYS O 1 1
9 14026 2 1 10 LYS C C 21.076 -7.511 11.910 1.00 . B B . 71 LYS C 1 1
9 14027 2 1 10 LYS CA C 21.311 -6.006 11.895 1.00 . B B . 71 LYS CA 1 1
9 14028 2 1 10 LYS CB C 22.494 -5.627 12.819 1.00 . B B . 71 LYS CB 1 1
9 14029 2 1 10 LYS CD C 22.477 -7.464 14.561 1.00 . B B . 71 LYS CD 1 1
9 14030 2 1 10 LYS CE C 22.399 -7.829 16.037 1.00 . B B . 71 LYS CE 1 1
9 14031 2 1 10 LYS CG C 22.312 -5.970 14.303 1.00 . B B . 71 LYS CG 1 1
9 14032 2 1 10 LYS H H 20.096 -4.784 13.117 1.00 . B B . 71 LYS H 1 1
9 14033 2 1 10 LYS HA H 21.552 -5.709 10.886 1.00 . B B . 71 LYS HA 1 1
9 14034 2 1 10 LYS HB2 H 23.374 -6.146 12.469 1.00 . B B . 71 LYS HB2 1 1
9 14035 2 1 10 LYS HB3 H 22.668 -4.558 12.737 1.00 . B B . 71 LYS HB3 1 1
9 14036 2 1 10 LYS HD2 H 21.692 -7.991 14.039 1.00 . B B . 71 LYS HD2 1 1
9 14037 2 1 10 LYS HD3 H 23.434 -7.777 14.169 1.00 . B B . 71 LYS HD3 1 1
9 14038 2 1 10 LYS HE2 H 21.536 -7.347 16.472 1.00 . B B . 71 LYS HE2 1 1
9 14039 2 1 10 LYS HE3 H 22.286 -8.902 16.118 1.00 . B B . 71 LYS HE3 1 1
9 14040 2 1 10 LYS HG2 H 23.051 -5.432 14.878 1.00 . B B . 71 LYS HG2 1 1
9 14041 2 1 10 LYS HG3 H 21.323 -5.664 14.614 1.00 . B B . 71 LYS HG3 1 1
9 14042 2 1 10 LYS HZ1 H 24.471 -7.610 16.227 1.00 . B B . 71 LYS HZ1 1 1
9 14043 2 1 10 LYS HZ2 H 23.677 -7.941 17.686 1.00 . B B . 71 LYS HZ2 1 1
9 14044 2 1 10 LYS HZ3 H 23.583 -6.393 16.999 1.00 . B B . 71 LYS HZ3 1 1
9 14045 2 1 10 LYS N N 20.097 -5.294 12.280 1.00 . B B . 71 LYS N 1 1
9 14046 2 1 10 LYS NZ N 23.614 -7.414 16.788 1.00 . B B . 71 LYS NZ 1 1
9 14047 2 1 10 LYS O O 21.911 -8.282 11.440 1.00 . B B . 71 LYS O 1 1
9 14048 2 1 11 VAL C C 19.195 -9.887 11.158 1.00 . B B . 72 VAL C 1 1
9 14049 2 1 11 VAL CA C 19.539 -9.324 12.546 1.00 . B B . 72 VAL CA 1 1
9 14050 2 1 11 VAL CB C 18.330 -9.512 13.491 1.00 . B B . 72 VAL CB 1 1
9 14051 2 1 11 VAL CG1 C 18.249 -10.941 13.998 1.00 . B B . 72 VAL CG1 1 1
9 14052 2 1 11 VAL CG2 C 18.402 -8.543 14.661 1.00 . B B . 72 VAL CG2 1 1
9 14053 2 1 11 VAL H H 19.317 -7.227 12.809 1.00 . B B . 72 VAL H 1 1
9 14054 2 1 11 VAL HA H 20.379 -9.876 12.946 1.00 . B B . 72 VAL HA 1 1
9 14055 2 1 11 VAL HB H 17.429 -9.303 12.935 1.00 . B B . 72 VAL HB 1 1
9 14056 2 1 11 VAL HG11 H 18.313 -11.623 13.164 1.00 . B B . 72 VAL HG11 1 1
9 14057 2 1 11 VAL HG12 H 17.310 -11.085 14.510 1.00 . B B . 72 VAL HG12 1 1
9 14058 2 1 11 VAL HG13 H 19.066 -11.126 14.679 1.00 . B B . 72 VAL HG13 1 1
9 14059 2 1 11 VAL HG21 H 18.015 -7.580 14.362 1.00 . B B . 72 VAL HG21 1 1
9 14060 2 1 11 VAL HG22 H 19.428 -8.438 14.975 1.00 . B B . 72 VAL HG22 1 1
9 14061 2 1 11 VAL HG23 H 17.814 -8.929 15.481 1.00 . B B . 72 VAL HG23 1 1
9 14062 2 1 11 VAL N N 19.925 -7.911 12.456 1.00 . B B . 72 VAL N 1 1
9 14063 2 1 11 VAL O O 18.488 -10.888 11.028 1.00 . B B . 72 VAL O 1 1
9 14064 2 1 12 ALA C C 18.045 -9.509 8.331 1.00 . B B . 73 ALA C 1 1
9 14065 2 1 12 ALA CA C 19.506 -9.601 8.736 1.00 . B B . 73 ALA CA 1 1
9 14066 2 1 12 ALA CB C 20.059 -10.993 8.464 1.00 . B B . 73 ALA CB 1 1
9 14067 2 1 12 ALA H H 20.255 -8.432 10.324 1.00 . B B . 73 ALA H 1 1
9 14068 2 1 12 ALA HA H 20.067 -8.902 8.131 1.00 . B B . 73 ALA HA 1 1
9 14069 2 1 12 ALA HB1 H 19.247 -11.703 8.430 1.00 . B B . 73 ALA HB1 1 1
9 14070 2 1 12 ALA HB2 H 20.744 -11.267 9.250 1.00 . B B . 73 ALA HB2 1 1
9 14071 2 1 12 ALA HB3 H 20.579 -10.994 7.516 1.00 . B B . 73 ALA HB3 1 1
9 14072 2 1 12 ALA N N 19.708 -9.220 10.130 1.00 . B B . 73 ALA N 1 1
9 14073 2 1 12 ALA O O 17.460 -10.486 7.861 1.00 . B B . 73 ALA O 1 1
9 14074 2 1 13 CYS C C 15.073 -8.799 9.004 1.00 . B B . 74 CYS C 1 1
9 14075 2 1 13 CYS CA C 16.080 -8.044 8.129 1.00 . B B . 74 CYS CA 1 1
9 14076 2 1 13 CYS CB C 15.857 -8.401 6.654 1.00 . B B . 74 CYS CB 1 1
9 14077 2 1 13 CYS H H 18.014 -7.584 8.864 1.00 . B B . 74 CYS H 1 1
9 14078 2 1 13 CYS HA H 15.913 -6.986 8.251 1.00 . B B . 74 CYS HA 1 1
9 14079 2 1 13 CYS HB2 H 15.817 -9.476 6.555 1.00 . B B . 74 CYS HB2 1 1
9 14080 2 1 13 CYS HB3 H 14.919 -7.979 6.325 1.00 . B B . 74 CYS HB3 1 1
9 14081 2 1 13 CYS N N 17.472 -8.316 8.499 1.00 . B B . 74 CYS N 1 1
9 14082 2 1 13 CYS O O 13.865 -8.683 8.800 1.00 . B B . 74 CYS O 1 1
9 14083 2 1 13 CYS SG S 17.166 -7.789 5.541 1.00 . B B . 74 CYS SG 1 1
9 14084 2 1 14 ALA C C 14.135 -9.498 11.996 1.00 . B B . 75 ALA C 1 1
9 14085 2 1 14 ALA CA C 14.681 -10.339 10.848 1.00 . B B . 75 ALA CA 1 1
9 14086 2 1 14 ALA CB C 15.412 -11.554 11.395 1.00 . B B . 75 ALA CB 1 1
9 14087 2 1 14 ALA H H 16.527 -9.639 10.092 1.00 . B B . 75 ALA H 1 1
9 14088 2 1 14 ALA HA H 13.855 -10.690 10.252 1.00 . B B . 75 ALA HA 1 1
9 14089 2 1 14 ALA HB1 H 14.783 -12.057 12.117 1.00 . B B . 75 ALA HB1 1 1
9 14090 2 1 14 ALA HB2 H 16.328 -11.239 11.874 1.00 . B B . 75 ALA HB2 1 1
9 14091 2 1 14 ALA HB3 H 15.645 -12.231 10.584 1.00 . B B . 75 ALA HB3 1 1
9 14092 2 1 14 ALA N N 15.560 -9.572 9.971 1.00 . B B . 75 ALA N 1 1
9 14093 2 1 14 ALA O O 13.482 -10.022 12.901 1.00 . B B . 75 ALA O 1 1
9 14094 2 1 15 ALA C C 12.674 -6.566 12.618 1.00 . B B . 76 ALA C 1 1
9 14095 2 1 15 ALA CA C 13.936 -7.316 13.027 1.00 . B B . 76 ALA CA 1 1
9 14096 2 1 15 ALA CB C 15.031 -6.337 13.418 1.00 . B B . 76 ALA CB 1 1
9 14097 2 1 15 ALA H H 14.930 -7.834 11.232 1.00 . B B . 76 ALA H 1 1
9 14098 2 1 15 ALA HA H 13.711 -7.927 13.892 1.00 . B B . 76 ALA HA 1 1
9 14099 2 1 15 ALA HB1 H 15.989 -6.835 13.379 1.00 . B B . 76 ALA HB1 1 1
9 14100 2 1 15 ALA HB2 H 14.852 -5.980 14.421 1.00 . B B . 76 ALA HB2 1 1
9 14101 2 1 15 ALA HB3 H 15.031 -5.501 12.734 1.00 . B B . 76 ALA HB3 1 1
9 14102 2 1 15 ALA N N 14.405 -8.202 11.970 1.00 . B B . 76 ALA N 1 1
9 14103 2 1 15 ALA O O 11.651 -6.644 13.293 1.00 . B B . 76 ALA O 1 1
9 14104 2 1 16 ALA C C 10.744 -5.824 10.063 1.00 . B B . 77 ALA C 1 1
9 14105 2 1 16 ALA CA C 11.613 -5.046 11.047 1.00 . B B . 77 ALA CA 1 1
9 14106 2 1 16 ALA CB C 12.083 -3.747 10.410 1.00 . B B . 77 ALA CB 1 1
9 14107 2 1 16 ALA H H 13.599 -5.788 11.030 1.00 . B B . 77 ALA H 1 1
9 14108 2 1 16 ALA HA H 11.014 -4.792 11.909 1.00 . B B . 77 ALA HA 1 1
9 14109 2 1 16 ALA HB1 H 11.802 -2.915 11.043 1.00 . B B . 77 ALA HB1 1 1
9 14110 2 1 16 ALA HB2 H 11.618 -3.635 9.441 1.00 . B B . 77 ALA HB2 1 1
9 14111 2 1 16 ALA HB3 H 13.156 -3.766 10.296 1.00 . B B . 77 ALA HB3 1 1
9 14112 2 1 16 ALA N N 12.754 -5.825 11.520 1.00 . B B . 77 ALA N 1 1
9 14113 2 1 16 ALA O O 9.523 -5.713 10.089 1.00 . B B . 77 ALA O 1 1
9 14114 2 1 17 ILE C C 10.127 -8.668 8.815 1.00 . B B . 78 ILE C 1 1
9 14115 2 1 17 ILE CA C 10.650 -7.380 8.200 1.00 . B B . 78 ILE CA 1 1
9 14116 2 1 17 ILE CB C 11.563 -7.671 6.993 1.00 . B B . 78 ILE CB 1 1
9 14117 2 1 17 ILE CD1 C 13.165 -6.464 5.438 1.00 . B B . 78 ILE CD1 1 1
9 14118 2 1 17 ILE CG1 C 11.987 -6.344 6.370 1.00 . B B . 78 ILE CG1 1 1
9 14119 2 1 17 ILE CG2 C 10.869 -8.550 5.960 1.00 . B B . 78 ILE CG2 1 1
9 14120 2 1 17 ILE H H 12.349 -6.655 9.215 1.00 . B B . 78 ILE H 1 1
9 14121 2 1 17 ILE HA H 9.810 -6.790 7.858 1.00 . B B . 78 ILE HA 1 1
9 14122 2 1 17 ILE HB H 12.441 -8.190 7.344 1.00 . B B . 78 ILE HB 1 1
9 14123 2 1 17 ILE HD11 H 13.271 -5.549 4.874 1.00 . B B . 78 ILE HD11 1 1
9 14124 2 1 17 ILE HD12 H 13.003 -7.288 4.761 1.00 . B B . 78 ILE HD12 1 1
9 14125 2 1 17 ILE HD13 H 14.061 -6.640 6.012 1.00 . B B . 78 ILE HD13 1 1
9 14126 2 1 17 ILE HG12 H 11.152 -5.936 5.801 1.00 . B B . 78 ILE HG12 1 1
9 14127 2 1 17 ILE HG13 H 12.252 -5.651 7.157 1.00 . B B . 78 ILE HG13 1 1
9 14128 2 1 17 ILE HG21 H 11.489 -8.626 5.075 1.00 . B B . 78 ILE HG21 1 1
9 14129 2 1 17 ILE HG22 H 9.918 -8.110 5.695 1.00 . B B . 78 ILE HG22 1 1
9 14130 2 1 17 ILE HG23 H 10.710 -9.535 6.372 1.00 . B B . 78 ILE HG23 1 1
9 14131 2 1 17 ILE N N 11.374 -6.601 9.194 1.00 . B B . 78 ILE N 1 1
9 14132 2 1 17 ILE O O 8.928 -8.939 8.792 1.00 . B B . 78 ILE O 1 1
9 14133 2 1 18 ALA C C 10.140 -10.439 11.462 1.00 . B B . 79 ALA C 1 1
9 14134 2 1 18 ALA CA C 10.634 -10.694 10.039 1.00 . B B . 79 ALA CA 1 1
9 14135 2 1 18 ALA CB C 11.781 -11.688 10.033 1.00 . B B . 79 ALA CB 1 1
9 14136 2 1 18 ALA H H 11.966 -9.183 9.407 1.00 . B B . 79 ALA H 1 1
9 14137 2 1 18 ALA HA H 9.828 -11.106 9.463 1.00 . B B . 79 ALA HA 1 1
9 14138 2 1 18 ALA HB1 H 12.379 -11.538 9.149 1.00 . B B . 79 ALA HB1 1 1
9 14139 2 1 18 ALA HB2 H 11.386 -12.692 10.038 1.00 . B B . 79 ALA HB2 1 1
9 14140 2 1 18 ALA HB3 H 12.392 -11.537 10.911 1.00 . B B . 79 ALA HB3 1 1
9 14141 2 1 18 ALA N N 11.027 -9.452 9.398 1.00 . B B . 79 ALA N 1 1
9 14142 2 1 18 ALA O O 9.993 -11.364 12.264 1.00 . B B . 79 ALA O 1 1
9 14143 2 1 19 GLY C C 7.957 -8.261 12.970 1.00 . B B . 80 GLY C 1 1
9 14144 2 1 19 GLY CA C 9.368 -8.795 13.067 1.00 . B B . 80 GLY CA 1 1
9 14145 2 1 19 GLY H H 9.992 -8.489 11.075 1.00 . B B . 80 GLY H 1 1
9 14146 2 1 19 GLY HA2 H 9.375 -9.659 13.715 1.00 . B B . 80 GLY HA2 1 1
9 14147 2 1 19 GLY HA3 H 10.005 -8.032 13.487 1.00 . B B . 80 GLY HA3 1 1
9 14148 2 1 19 GLY N N 9.868 -9.175 11.760 1.00 . B B . 80 GLY N 1 1
9 14149 2 1 19 GLY O O 7.102 -8.588 13.792 1.00 . B B . 80 GLY O 1 1
9 14150 2 1 20 ALA C C 5.430 -7.968 11.194 1.00 . B B . 81 ALA C 1 1
9 14151 2 1 20 ALA CA C 6.377 -6.895 11.712 1.00 . B B . 81 ALA CA 1 1
9 14152 2 1 20 ALA CB C 6.439 -5.729 10.739 1.00 . B B . 81 ALA CB 1 1
9 14153 2 1 20 ALA H H 8.420 -7.246 11.303 1.00 . B B . 81 ALA H 1 1
9 14154 2 1 20 ALA HA H 6.009 -6.529 12.657 1.00 . B B . 81 ALA HA 1 1
9 14155 2 1 20 ALA HB1 H 6.362 -6.100 9.727 1.00 . B B . 81 ALA HB1 1 1
9 14156 2 1 20 ALA HB2 H 7.376 -5.208 10.861 1.00 . B B . 81 ALA HB2 1 1
9 14157 2 1 20 ALA HB3 H 5.622 -5.053 10.938 1.00 . B B . 81 ALA HB3 1 1
9 14158 2 1 20 ALA N N 7.703 -7.455 11.937 1.00 . B B . 81 ALA N 1 1
9 14159 2 1 20 ALA O O 4.225 -7.748 11.081 1.00 . B B . 81 ALA O 1 1
9 14160 2 1 21 VAL C C 4.175 -10.648 11.466 1.00 . B B . 82 VAL C 1 1
9 14161 2 1 21 VAL CA C 5.213 -10.269 10.422 1.00 . B B . 82 VAL CA 1 1
9 14162 2 1 21 VAL CB C 6.138 -11.474 10.127 1.00 . B B . 82 VAL CB 1 1
9 14163 2 1 21 VAL CG1 C 6.853 -11.973 11.375 1.00 . B B . 82 VAL CG1 1 1
9 14164 2 1 21 VAL CG2 C 5.375 -12.604 9.465 1.00 . B B . 82 VAL CG2 1 1
9 14165 2 1 21 VAL H H 6.954 -9.245 11.027 1.00 . B B . 82 VAL H 1 1
9 14166 2 1 21 VAL HA H 4.715 -9.978 9.508 1.00 . B B . 82 VAL HA 1 1
9 14167 2 1 21 VAL HB H 6.890 -11.137 9.449 1.00 . B B . 82 VAL HB 1 1
9 14168 2 1 21 VAL HG11 H 7.400 -12.875 11.138 1.00 . B B . 82 VAL HG11 1 1
9 14169 2 1 21 VAL HG12 H 6.127 -12.185 12.144 1.00 . B B . 82 VAL HG12 1 1
9 14170 2 1 21 VAL HG13 H 7.540 -11.215 11.724 1.00 . B B . 82 VAL HG13 1 1
9 14171 2 1 21 VAL HG21 H 5.515 -12.552 8.395 1.00 . B B . 82 VAL HG21 1 1
9 14172 2 1 21 VAL HG22 H 4.324 -12.514 9.696 1.00 . B B . 82 VAL HG22 1 1
9 14173 2 1 21 VAL HG23 H 5.745 -13.551 9.832 1.00 . B B . 82 VAL HG23 1 1
9 14174 2 1 21 VAL N N 5.989 -9.138 10.900 1.00 . B B . 82 VAL N 1 1
9 14175 2 1 21 VAL O O 3.022 -10.931 11.154 1.00 . B B . 82 VAL O 1 1
9 14176 2 1 22 ALA C C 2.740 -9.874 14.109 1.00 . B B . 83 ALA C 1 1
9 14177 2 1 22 ALA CA C 3.781 -10.959 13.853 1.00 . B B . 83 ALA CA 1 1
9 14178 2 1 22 ALA CB C 4.644 -11.158 15.091 1.00 . B B . 83 ALA CB 1 1
9 14179 2 1 22 ALA H H 5.560 -10.393 12.854 1.00 . B B . 83 ALA H 1 1
9 14180 2 1 22 ALA HA H 3.277 -11.889 13.640 1.00 . B B . 83 ALA HA 1 1
9 14181 2 1 22 ALA HB1 H 4.494 -12.154 15.481 1.00 . B B . 83 ALA HB1 1 1
9 14182 2 1 22 ALA HB2 H 4.366 -10.432 15.843 1.00 . B B . 83 ALA HB2 1 1
9 14183 2 1 22 ALA HB3 H 5.686 -11.025 14.833 1.00 . B B . 83 ALA HB3 1 1
9 14184 2 1 22 ALA N N 4.620 -10.633 12.709 1.00 . B B . 83 ALA N 1 1
9 14185 2 1 22 ALA O O 1.675 -10.143 14.663 1.00 . B B . 83 ALA O 1 1
9 14186 2 1 23 ALA C C 1.088 -7.450 12.828 1.00 . B B . 84 ALA C 1 1
9 14187 2 1 23 ALA CA C 2.161 -7.517 13.911 1.00 . B B . 84 ALA CA 1 1
9 14188 2 1 23 ALA CB C 2.947 -6.214 13.953 1.00 . B B . 84 ALA CB 1 1
9 14189 2 1 23 ALA H H 3.925 -8.494 13.287 1.00 . B B . 84 ALA H 1 1
9 14190 2 1 23 ALA HA H 1.682 -7.647 14.868 1.00 . B B . 84 ALA HA 1 1
9 14191 2 1 23 ALA HB1 H 3.463 -6.074 13.014 1.00 . B B . 84 ALA HB1 1 1
9 14192 2 1 23 ALA HB2 H 3.666 -6.251 14.758 1.00 . B B . 84 ALA HB2 1 1
9 14193 2 1 23 ALA HB3 H 2.267 -5.390 14.116 1.00 . B B . 84 ALA HB3 1 1
9 14194 2 1 23 ALA N N 3.060 -8.646 13.714 1.00 . B B . 84 ALA N 1 1
9 14195 2 1 23 ALA O O -0.090 -7.248 13.125 1.00 . B B . 84 ALA O 1 1
9 14196 2 1 24 CYS C C -0.190 -8.857 10.311 1.00 . B B . 85 CYS C 1 1
9 14197 2 1 24 CYS CA C 0.564 -7.547 10.456 1.00 . B B . 85 CYS CA 1 1
9 14198 2 1 24 CYS CB C 1.309 -7.231 9.159 1.00 . B B . 85 CYS CB 1 1
9 14199 2 1 24 CYS H H 2.451 -7.756 11.395 1.00 . B B . 85 CYS H 1 1
9 14200 2 1 24 CYS HA H -0.146 -6.758 10.651 1.00 . B B . 85 CYS HA 1 1
9 14201 2 1 24 CYS HB2 H 1.918 -6.355 9.305 1.00 . B B . 85 CYS HB2 1 1
9 14202 2 1 24 CYS HB3 H 1.945 -8.067 8.904 1.00 . B B . 85 CYS HB3 1 1
9 14203 2 1 24 CYS N N 1.496 -7.606 11.575 1.00 . B B . 85 CYS N 1 1
9 14204 2 1 24 CYS O O -1.414 -8.871 10.183 1.00 . B B . 85 CYS O 1 1
9 14205 2 1 24 CYS SG S 0.217 -6.911 7.736 1.00 . B B . 85 CYS SG 1 1
9 14206 2 1 25 GLY C C 0.420 -11.985 8.965 1.00 . B B . 86 GLY C 1 1
9 14207 2 1 25 GLY CA C -0.065 -11.257 10.199 1.00 . B B . 86 GLY CA 1 1
9 14208 2 1 25 GLY H H 1.521 -9.884 10.440 1.00 . B B . 86 GLY H 1 1
9 14209 2 1 25 GLY HA2 H 0.169 -11.847 11.073 1.00 . B B . 86 GLY HA2 1 1
9 14210 2 1 25 GLY HA3 H -1.132 -11.129 10.135 1.00 . B B . 86 GLY HA3 1 1
9 14211 2 1 25 GLY N N 0.548 -9.956 10.333 1.00 . B B . 86 GLY N 1 1
9 14212 2 1 25 GLY O O -0.365 -12.623 8.262 1.00 . B B . 86 GLY O 1 1
9 14213 2 1 26 GLY C C 3.322 -11.695 6.840 1.00 . B B . 87 GLY C 1 1
9 14214 2 1 26 GLY CA C 2.283 -12.545 7.540 1.00 . B B . 87 GLY CA 1 1
9 14215 2 1 26 GLY H H 2.293 -11.361 9.294 1.00 . B B . 87 GLY H 1 1
9 14216 2 1 26 GLY HA2 H 2.743 -13.470 7.855 1.00 . B B . 87 GLY HA2 1 1
9 14217 2 1 26 GLY HA3 H 1.489 -12.768 6.844 1.00 . B B . 87 GLY HA3 1 1
9 14218 2 1 26 GLY N N 1.716 -11.886 8.699 1.00 . B B . 87 GLY N 1 1
9 14219 2 1 26 GLY O O 3.551 -10.545 7.220 1.00 . B B . 87 GLY O 1 1
9 14220 2 1 27 ILE C C 4.420 -11.091 3.699 1.00 . B B . 88 ILE C 1 1
9 14221 2 1 27 ILE CA C 4.962 -11.548 5.051 1.00 . B B . 88 ILE CA 1 1
9 14222 2 1 27 ILE CB C 6.232 -12.412 4.840 1.00 . B B . 88 ILE CB 1 1
9 14223 2 1 27 ILE CD1 C 7.632 -11.214 6.587 1.00 . B B . 88 ILE CD1 1 1
9 14224 2 1 27 ILE CG1 C 7.020 -12.527 6.143 1.00 . B B . 88 ILE CG1 1 1
9 14225 2 1 27 ILE CG2 C 7.125 -11.823 3.753 1.00 . B B . 88 ILE CG2 1 1
9 14226 2 1 27 ILE H H 3.713 -13.179 5.559 1.00 . B B . 88 ILE H 1 1
9 14227 2 1 27 ILE HA H 5.243 -10.674 5.621 1.00 . B B . 88 ILE HA 1 1
9 14228 2 1 27 ILE HB H 5.924 -13.398 4.526 1.00 . B B . 88 ILE HB 1 1
9 14229 2 1 27 ILE HD11 H 6.846 -10.497 6.774 1.00 . B B . 88 ILE HD11 1 1
9 14230 2 1 27 ILE HD12 H 8.282 -10.838 5.809 1.00 . B B . 88 ILE HD12 1 1
9 14231 2 1 27 ILE HD13 H 8.203 -11.371 7.489 1.00 . B B . 88 ILE HD13 1 1
9 14232 2 1 27 ILE HG12 H 6.361 -12.867 6.926 1.00 . B B . 88 ILE HG12 1 1
9 14233 2 1 27 ILE HG13 H 7.821 -13.241 6.014 1.00 . B B . 88 ILE HG13 1 1
9 14234 2 1 27 ILE HG21 H 6.513 -11.352 2.997 1.00 . B B . 88 ILE HG21 1 1
9 14235 2 1 27 ILE HG22 H 7.711 -12.610 3.304 1.00 . B B . 88 ILE HG22 1 1
9 14236 2 1 27 ILE HG23 H 7.785 -11.089 4.192 1.00 . B B . 88 ILE HG23 1 1
9 14237 2 1 27 ILE N N 3.946 -12.260 5.813 1.00 . B B . 88 ILE N 1 1
9 14238 2 1 27 ILE O O 4.030 -11.907 2.858 1.00 . B B . 88 ILE O 1 1
9 14239 2 1 28 ASP C C 4.913 -8.044 1.878 1.00 . B B . 89 ASP C 1 1
9 14240 2 1 28 ASP CA C 3.961 -9.175 2.261 1.00 . B B . 89 ASP CA 1 1
9 14241 2 1 28 ASP CB C 2.508 -8.677 2.378 1.00 . B B . 89 ASP CB 1 1
9 14242 2 1 28 ASP CG C 2.271 -7.784 3.575 1.00 . B B . 89 ASP CG 1 1
9 14243 2 1 28 ASP H H 4.756 -9.199 4.215 1.00 . B B . 89 ASP H 1 1
9 14244 2 1 28 ASP HA H 4.012 -9.934 1.493 1.00 . B B . 89 ASP HA 1 1
9 14245 2 1 28 ASP HB2 H 2.258 -8.120 1.488 1.00 . B B . 89 ASP HB2 1 1
9 14246 2 1 28 ASP HB3 H 1.850 -9.531 2.454 1.00 . B B . 89 ASP HB3 1 1
9 14247 2 1 28 ASP N N 4.420 -9.782 3.502 1.00 . B B . 89 ASP N 1 1
9 14248 2 1 28 ASP O O 6.047 -8.306 1.481 1.00 . B B . 89 ASP O 1 1
9 14249 2 1 28 ASP OD1 O 2.453 -8.255 4.713 1.00 . B B . 89 ASP OD1 1 1
9 14250 2 1 28 ASP OD2 O 1.908 -6.607 3.371 1.00 . B B . 89 ASP OD2 1 1
9 14251 2 1 29 LEU C C 4.546 -4.338 2.041 1.00 . B B . 90 LEU C 1 1
9 14252 2 1 29 LEU CA C 5.273 -5.641 1.681 1.00 . B B . 90 LEU CA 1 1
9 14253 2 1 29 LEU CB C 5.606 -5.628 0.180 1.00 . B B . 90 LEU CB 1 1
9 14254 2 1 29 LEU CD1 C 7.124 -3.622 0.608 1.00 . B B . 90 LEU CD1 1 1
9 14255 2 1 29 LEU CD2 C 8.071 -5.779 -0.244 1.00 . B B . 90 LEU CD2 1 1
9 14256 2 1 29 LEU CG C 6.866 -4.860 -0.248 1.00 . B B . 90 LEU CG 1 1
9 14257 2 1 29 LEU H H 3.553 -6.655 2.329 1.00 . B B . 90 LEU H 1 1
9 14258 2 1 29 LEU HA H 6.191 -5.704 2.245 1.00 . B B . 90 LEU HA 1 1
9 14259 2 1 29 LEU HB2 H 5.716 -6.654 -0.141 1.00 . B B . 90 LEU HB2 1 1
9 14260 2 1 29 LEU HB3 H 4.762 -5.202 -0.343 1.00 . B B . 90 LEU HB3 1 1
9 14261 2 1 29 LEU HD11 H 8.114 -3.241 0.402 1.00 . B B . 90 LEU HD11 1 1
9 14262 2 1 29 LEU HD12 H 7.050 -3.881 1.661 1.00 . B B . 90 LEU HD12 1 1
9 14263 2 1 29 LEU HD13 H 6.392 -2.862 0.373 1.00 . B B . 90 LEU HD13 1 1
9 14264 2 1 29 LEU HD21 H 8.002 -6.463 -1.077 1.00 . B B . 90 LEU HD21 1 1
9 14265 2 1 29 LEU HD22 H 8.094 -6.337 0.681 1.00 . B B . 90 LEU HD22 1 1
9 14266 2 1 29 LEU HD23 H 8.974 -5.192 -0.333 1.00 . B B . 90 LEU HD23 1 1
9 14267 2 1 29 LEU HG H 6.718 -4.525 -1.257 1.00 . B B . 90 LEU HG 1 1
9 14268 2 1 29 LEU N N 4.461 -6.799 2.005 1.00 . B B . 90 LEU N 1 1
9 14269 2 1 29 LEU O O 5.102 -3.490 2.730 1.00 . B B . 90 LEU O 1 1
9 14270 2 1 30 PRO C C 2.218 -2.609 3.251 1.00 . B B . 91 PRO C 1 1
9 14271 2 1 30 PRO CA C 2.569 -2.888 1.791 1.00 . B B . 91 PRO CA 1 1
9 14272 2 1 30 PRO CB C 1.313 -3.047 0.934 1.00 . B B . 91 PRO CB 1 1
9 14273 2 1 30 PRO CD C 2.530 -5.050 0.698 1.00 . B B . 91 PRO CD 1 1
9 14274 2 1 30 PRO CG C 1.637 -4.119 -0.045 1.00 . B B . 91 PRO CG 1 1
9 14275 2 1 30 PRO HA H 3.132 -2.044 1.419 1.00 . B B . 91 PRO HA 1 1
9 14276 2 1 30 PRO HB2 H 0.481 -3.327 1.564 1.00 . B B . 91 PRO HB2 1 1
9 14277 2 1 30 PRO HB3 H 1.095 -2.115 0.438 1.00 . B B . 91 PRO HB3 1 1
9 14278 2 1 30 PRO HD2 H 1.945 -5.731 1.304 1.00 . B B . 91 PRO HD2 1 1
9 14279 2 1 30 PRO HD3 H 3.173 -5.589 0.021 1.00 . B B . 91 PRO HD3 1 1
9 14280 2 1 30 PRO HG2 H 0.734 -4.623 -0.356 1.00 . B B . 91 PRO HG2 1 1
9 14281 2 1 30 PRO HG3 H 2.154 -3.703 -0.899 1.00 . B B . 91 PRO HG3 1 1
9 14282 2 1 30 PRO N N 3.306 -4.131 1.551 1.00 . B B . 91 PRO N 1 1
9 14283 2 1 30 PRO O O 2.127 -1.445 3.642 1.00 . B B . 91 PRO O 1 1
9 14284 2 1 31 CYS C C 2.974 -3.382 6.296 1.00 . B B . 92 CYS C 1 1
9 14285 2 1 31 CYS CA C 1.700 -3.406 5.464 1.00 . B B . 92 CYS CA 1 1
9 14286 2 1 31 CYS CB C 0.723 -4.449 6.021 1.00 . B B . 92 CYS CB 1 1
9 14287 2 1 31 CYS H H 2.103 -4.556 3.725 1.00 . B B . 92 CYS H 1 1
9 14288 2 1 31 CYS HA H 1.240 -2.433 5.519 1.00 . B B . 92 CYS HA 1 1
9 14289 2 1 31 CYS HB2 H 0.310 -4.078 6.946 1.00 . B B . 92 CYS HB2 1 1
9 14290 2 1 31 CYS HB3 H -0.077 -4.593 5.310 1.00 . B B . 92 CYS HB3 1 1
9 14291 2 1 31 CYS N N 2.023 -3.641 4.063 1.00 . B B . 92 CYS N 1 1
9 14292 2 1 31 CYS O O 3.122 -2.558 7.196 1.00 . B B . 92 CYS O 1 1
9 14293 2 1 31 CYS SG S 1.457 -6.078 6.364 1.00 . B B . 92 CYS SG 1 1
9 14294 2 1 32 VAL C C 6.002 -3.122 6.447 1.00 . B B . 93 VAL C 1 1
9 14295 2 1 32 VAL CA C 5.157 -4.375 6.690 1.00 . B B . 93 VAL CA 1 1
9 14296 2 1 32 VAL CB C 5.943 -5.618 6.234 1.00 . B B . 93 VAL CB 1 1
9 14297 2 1 32 VAL CG1 C 6.973 -6.006 7.269 1.00 . B B . 93 VAL CG1 1 1
9 14298 2 1 32 VAL CG2 C 5.008 -6.781 5.946 1.00 . B B . 93 VAL CG2 1 1
9 14299 2 1 32 VAL H H 3.727 -4.919 5.258 1.00 . B B . 93 VAL H 1 1
9 14300 2 1 32 VAL HA H 4.947 -4.466 7.746 1.00 . B B . 93 VAL HA 1 1
9 14301 2 1 32 VAL HB H 6.461 -5.372 5.321 1.00 . B B . 93 VAL HB 1 1
9 14302 2 1 32 VAL HG11 H 7.781 -6.534 6.788 1.00 . B B . 93 VAL HG11 1 1
9 14303 2 1 32 VAL HG12 H 6.511 -6.643 8.010 1.00 . B B . 93 VAL HG12 1 1
9 14304 2 1 32 VAL HG13 H 7.352 -5.115 7.743 1.00 . B B . 93 VAL HG13 1 1
9 14305 2 1 32 VAL HG21 H 4.009 -6.535 6.276 1.00 . B B . 93 VAL HG21 1 1
9 14306 2 1 32 VAL HG22 H 5.352 -7.659 6.469 1.00 . B B . 93 VAL HG22 1 1
9 14307 2 1 32 VAL HG23 H 4.998 -6.979 4.884 1.00 . B B . 93 VAL HG23 1 1
9 14308 2 1 32 VAL N N 3.897 -4.287 5.984 1.00 . B B . 93 VAL N 1 1
9 14309 2 1 32 VAL O O 6.814 -2.742 7.287 1.00 . B B . 93 VAL O 1 1
9 14310 2 1 33 LEU C C 6.370 -0.186 5.985 1.00 . B B . 94 LEU C 1 1
9 14311 2 1 33 LEU CA C 6.518 -1.275 4.918 1.00 . B B . 94 LEU CA 1 1
9 14312 2 1 33 LEU CB C 5.998 -0.730 3.586 1.00 . B B . 94 LEU CB 1 1
9 14313 2 1 33 LEU CD1 C 8.089 0.206 2.579 1.00 . B B . 94 LEU CD1 1 1
9 14314 2 1 33 LEU CD2 C 5.877 1.235 2.032 1.00 . B B . 94 LEU CD2 1 1
9 14315 2 1 33 LEU CG C 6.701 0.536 3.097 1.00 . B B . 94 LEU CG 1 1
9 14316 2 1 33 LEU H H 5.126 -2.850 4.669 1.00 . B B . 94 LEU H 1 1
9 14317 2 1 33 LEU HA H 7.561 -1.535 4.804 1.00 . B B . 94 LEU HA 1 1
9 14318 2 1 33 LEU HB2 H 6.118 -1.498 2.832 1.00 . B B . 94 LEU HB2 1 1
9 14319 2 1 33 LEU HB3 H 4.946 -0.515 3.694 1.00 . B B . 94 LEU HB3 1 1
9 14320 2 1 33 LEU HD11 H 8.602 1.121 2.322 1.00 . B B . 94 LEU HD11 1 1
9 14321 2 1 33 LEU HD12 H 8.007 -0.419 1.702 1.00 . B B . 94 LEU HD12 1 1
9 14322 2 1 33 LEU HD13 H 8.645 -0.317 3.344 1.00 . B B . 94 LEU HD13 1 1
9 14323 2 1 33 LEU HD21 H 5.894 2.302 2.207 1.00 . B B . 94 LEU HD21 1 1
9 14324 2 1 33 LEU HD22 H 4.859 0.881 2.073 1.00 . B B . 94 LEU HD22 1 1
9 14325 2 1 33 LEU HD23 H 6.294 1.025 1.058 1.00 . B B . 94 LEU HD23 1 1
9 14326 2 1 33 LEU HG H 6.817 1.218 3.928 1.00 . B B . 94 LEU HG 1 1
9 14327 2 1 33 LEU N N 5.792 -2.488 5.291 1.00 . B B . 94 LEU N 1 1
9 14328 2 1 33 LEU O O 7.342 0.470 6.358 1.00 . B B . 94 LEU O 1 1
9 14329 2 1 34 ALA C C 5.597 0.798 8.762 1.00 . B B . 95 ALA C 1 1
9 14330 2 1 34 ALA CA C 4.825 1.018 7.462 1.00 . B B . 95 ALA CA 1 1
9 14331 2 1 34 ALA CB C 3.329 1.030 7.735 1.00 . B B . 95 ALA CB 1 1
9 14332 2 1 34 ALA H H 4.410 -0.548 6.101 1.00 . B B . 95 ALA H 1 1
9 14333 2 1 34 ALA HA H 5.096 1.983 7.057 1.00 . B B . 95 ALA HA 1 1
9 14334 2 1 34 ALA HB1 H 3.092 0.268 8.464 1.00 . B B . 95 ALA HB1 1 1
9 14335 2 1 34 ALA HB2 H 2.793 0.830 6.818 1.00 . B B . 95 ALA HB2 1 1
9 14336 2 1 34 ALA HB3 H 3.040 1.997 8.118 1.00 . B B . 95 ALA HB3 1 1
9 14337 2 1 34 ALA N N 5.137 0.004 6.454 1.00 . B B . 95 ALA N 1 1
9 14338 2 1 34 ALA O O 6.156 1.742 9.326 1.00 . B B . 95 ALA O 1 1
9 14339 2 1 35 ALA C C 7.848 -0.775 10.238 1.00 . B B . 96 ALA C 1 1
9 14340 2 1 35 ALA CA C 6.340 -0.777 10.466 1.00 . B B . 96 ALA CA 1 1
9 14341 2 1 35 ALA CB C 5.887 -2.130 10.996 1.00 . B B . 96 ALA CB 1 1
9 14342 2 1 35 ALA H H 5.167 -1.153 8.740 1.00 . B B . 96 ALA H 1 1
9 14343 2 1 35 ALA HA H 6.097 -0.026 11.205 1.00 . B B . 96 ALA HA 1 1
9 14344 2 1 35 ALA HB1 H 6.623 -2.507 11.691 1.00 . B B . 96 ALA HB1 1 1
9 14345 2 1 35 ALA HB2 H 5.780 -2.822 10.173 1.00 . B B . 96 ALA HB2 1 1
9 14346 2 1 35 ALA HB3 H 4.939 -2.022 11.501 1.00 . B B . 96 ALA HB3 1 1
9 14347 2 1 35 ALA N N 5.629 -0.445 9.234 1.00 . B B . 96 ALA N 1 1
9 14348 2 1 35 ALA O O 8.636 -0.641 11.178 1.00 . B B . 96 ALA O 1 1
9 14349 2 1 36 LEU C C 10.194 0.489 8.574 1.00 . B B . 97 LEU C 1 1
9 14350 2 1 36 LEU CA C 9.652 -0.934 8.612 1.00 . B B . 97 LEU CA 1 1
9 14351 2 1 36 LEU CB C 9.829 -1.629 7.245 1.00 . B B . 97 LEU CB 1 1
9 14352 2 1 36 LEU CD1 C 11.377 -2.982 5.811 1.00 . B B . 97 LEU CD1 1 1
9 14353 2 1 36 LEU CD2 C 11.678 -0.519 5.935 1.00 . B B . 97 LEU CD2 1 1
9 14354 2 1 36 LEU CG C 11.267 -1.762 6.715 1.00 . B B . 97 LEU CG 1 1
9 14355 2 1 36 LEU H H 7.565 -1.023 8.279 1.00 . B B . 97 LEU H 1 1
9 14356 2 1 36 LEU HA H 10.187 -1.493 9.364 1.00 . B B . 97 LEU HA 1 1
9 14357 2 1 36 LEU HB2 H 9.409 -2.621 7.321 1.00 . B B . 97 LEU HB2 1 1
9 14358 2 1 36 LEU HB3 H 9.255 -1.076 6.515 1.00 . B B . 97 LEU HB3 1 1
9 14359 2 1 36 LEU HD11 H 10.683 -2.885 4.989 1.00 . B B . 97 LEU HD11 1 1
9 14360 2 1 36 LEU HD12 H 11.144 -3.874 6.375 1.00 . B B . 97 LEU HD12 1 1
9 14361 2 1 36 LEU HD13 H 12.384 -3.057 5.422 1.00 . B B . 97 LEU HD13 1 1
9 14362 2 1 36 LEU HD21 H 10.878 0.205 5.967 1.00 . B B . 97 LEU HD21 1 1
9 14363 2 1 36 LEU HD22 H 11.881 -0.789 4.908 1.00 . B B . 97 LEU HD22 1 1
9 14364 2 1 36 LEU HD23 H 12.567 -0.093 6.377 1.00 . B B . 97 LEU HD23 1 1
9 14365 2 1 36 LEU HG H 11.949 -1.888 7.543 1.00 . B B . 97 LEU HG 1 1
9 14366 2 1 36 LEU N N 8.243 -0.923 8.982 1.00 . B B . 97 LEU N 1 1
9 14367 2 1 36 LEU O O 11.382 0.716 8.811 1.00 . B B . 97 LEU O 1 1
9 14368 2 1 37 LYS C C 9.915 3.474 9.572 1.00 . B B . 98 LYS C 1 1
9 14369 2 1 37 LYS CA C 9.697 2.852 8.189 1.00 . B B . 98 LYS CA 1 1
9 14370 2 1 37 LYS CB C 8.629 3.641 7.430 1.00 . B B . 98 LYS CB 1 1
9 14371 2 1 37 LYS CD C 8.057 5.715 6.126 1.00 . B B . 98 LYS CD 1 1
9 14372 2 1 37 LYS CE C 8.552 6.726 5.099 1.00 . B B . 98 LYS CE 1 1
9 14373 2 1 37 LYS CG C 9.181 4.841 6.670 1.00 . B B . 98 LYS CG 1 1
9 14374 2 1 37 LYS H H 8.384 1.190 8.093 1.00 . B B . 98 LYS H 1 1
9 14375 2 1 37 LYS HA H 10.624 2.907 7.638 1.00 . B B . 98 LYS HA 1 1
9 14376 2 1 37 LYS HB2 H 8.146 2.981 6.722 1.00 . B B . 98 LYS HB2 1 1
9 14377 2 1 37 LYS HB3 H 7.893 3.998 8.136 1.00 . B B . 98 LYS HB3 1 1
9 14378 2 1 37 LYS HD2 H 7.316 5.082 5.659 1.00 . B B . 98 LYS HD2 1 1
9 14379 2 1 37 LYS HD3 H 7.604 6.248 6.949 1.00 . B B . 98 LYS HD3 1 1
9 14380 2 1 37 LYS HE2 H 8.937 6.195 4.240 1.00 . B B . 98 LYS HE2 1 1
9 14381 2 1 37 LYS HE3 H 7.718 7.342 4.792 1.00 . B B . 98 LYS HE3 1 1
9 14382 2 1 37 LYS HG2 H 9.791 5.427 7.342 1.00 . B B . 98 LYS HG2 1 1
9 14383 2 1 37 LYS HG3 H 9.785 4.486 5.847 1.00 . B B . 98 LYS HG3 1 1
9 14384 2 1 37 LYS HZ1 H 9.626 7.559 6.693 1.00 . B B . 98 LYS HZ1 1 1
9 14385 2 1 37 LYS HZ2 H 9.453 8.589 5.357 1.00 . B B . 98 LYS HZ2 1 1
9 14386 2 1 37 LYS HZ3 H 10.553 7.306 5.288 1.00 . B B . 98 LYS HZ3 1 1
9 14387 2 1 37 LYS N N 9.316 1.444 8.273 1.00 . B B . 98 LYS N 1 1
9 14388 2 1 37 LYS NZ N 9.617 7.603 5.647 1.00 . B B . 98 LYS NZ 1 1
9 14389 2 1 37 LYS O O 9.459 4.588 9.847 1.00 . B B . 98 LYS O 1 1
9 14390 2 1 38 ALA C C 12.341 3.854 11.774 1.00 . B B . 99 ALA C 1 1
9 14391 2 1 38 ALA CA C 10.939 3.266 11.766 1.00 . B B . 99 ALA CA 1 1
9 14392 2 1 38 ALA CB C 10.816 2.162 12.806 1.00 . B B . 99 ALA CB 1 1
9 14393 2 1 38 ALA H H 10.988 1.895 10.152 1.00 . B B . 99 ALA H 1 1
9 14394 2 1 38 ALA HA H 10.227 4.045 12.004 1.00 . B B . 99 ALA HA 1 1
9 14395 2 1 38 ALA HB1 H 11.302 1.269 12.444 1.00 . B B . 99 ALA HB1 1 1
9 14396 2 1 38 ALA HB2 H 9.772 1.954 12.990 1.00 . B B . 99 ALA HB2 1 1
9 14397 2 1 38 ALA HB3 H 11.287 2.480 13.724 1.00 . B B . 99 ALA HB3 1 1
9 14398 2 1 38 ALA N N 10.634 2.767 10.432 1.00 . B B . 99 ALA N 1 1
9 14399 2 1 38 ALA O O 12.736 4.546 12.713 1.00 . B B . 99 ALA O 1 1
9 14400 2 1 39 ALA C C 14.736 4.201 9.032 1.00 . B B . 100 ALA C 1 1
9 14401 2 1 39 ALA CA C 14.436 4.059 10.524 1.00 . B B . 100 ALA CA 1 1
9 14402 2 1 39 ALA CB C 15.433 3.117 11.189 1.00 . B B . 100 ALA CB 1 1
9 14403 2 1 39 ALA H H 12.681 3.024 9.992 1.00 . B B . 100 ALA H 1 1
9 14404 2 1 39 ALA HA H 14.512 5.030 10.995 1.00 . B B . 100 ALA HA 1 1
9 14405 2 1 39 ALA HB1 H 14.899 2.363 11.745 1.00 . B B . 100 ALA HB1 1 1
9 14406 2 1 39 ALA HB2 H 16.067 3.679 11.861 1.00 . B B . 100 ALA HB2 1 1
9 14407 2 1 39 ALA HB3 H 16.043 2.644 10.432 1.00 . B B . 100 ALA HB3 1 1
9 14408 2 1 39 ALA N N 13.076 3.573 10.702 1.00 . B B . 100 ALA N 1 1
9 14409 2 1 39 ALA O O 13.829 4.443 8.237 1.00 . B B . 100 ALA O 1 1
9 14410 2 1 40 GLU C C 16.831 2.794 6.689 1.00 . B B . 101 GLU C 1 1
9 14411 2 1 40 GLU CA C 16.386 4.140 7.245 1.00 . B B . 101 GLU CA 1 1
9 14412 2 1 40 GLU CB C 17.532 5.134 7.071 1.00 . B B . 101 GLU CB 1 1
9 14413 2 1 40 GLU CD C 18.311 7.507 6.966 1.00 . B B . 101 GLU CD 1 1
9 14414 2 1 40 GLU CG C 17.155 6.587 7.277 1.00 . B B . 101 GLU CG 1 1
9 14415 2 1 40 GLU H H 16.678 3.830 9.322 1.00 . B B . 101 GLU H 1 1
9 14416 2 1 40 GLU HA H 15.529 4.486 6.687 1.00 . B B . 101 GLU HA 1 1
9 14417 2 1 40 GLU HB2 H 18.309 4.890 7.778 1.00 . B B . 101 GLU HB2 1 1
9 14418 2 1 40 GLU HB3 H 17.929 5.028 6.071 1.00 . B B . 101 GLU HB3 1 1
9 14419 2 1 40 GLU HG2 H 16.328 6.831 6.623 1.00 . B B . 101 GLU HG2 1 1
9 14420 2 1 40 GLU HG3 H 16.858 6.733 8.304 1.00 . B B . 101 GLU HG3 1 1
9 14421 2 1 40 GLU N N 15.997 4.036 8.650 1.00 . B B . 101 GLU N 1 1
9 14422 2 1 40 GLU O O 17.206 1.898 7.439 1.00 . B B . 101 GLU O 1 1
9 14423 2 1 40 GLU OE1 O 18.803 7.472 5.820 1.00 . B B . 101 GLU OE1 1 1
9 14424 2 1 40 GLU OE2 O 18.738 8.255 7.866 1.00 . B B . 101 GLU OE2 1 1
9 14425 2 1 41 GLY C C 16.274 0.318 4.839 1.00 . B B . 102 GLY C 1 1
9 14426 2 1 41 GLY CA C 17.256 1.463 4.710 1.00 . B B . 102 GLY CA 1 1
9 14427 2 1 41 GLY H H 16.533 3.447 4.824 1.00 . B B . 102 GLY H 1 1
9 14428 2 1 41 GLY HA2 H 17.408 1.668 3.660 1.00 . B B . 102 GLY HA2 1 1
9 14429 2 1 41 GLY HA3 H 18.200 1.159 5.140 1.00 . B B . 102 GLY HA3 1 1
9 14430 2 1 41 GLY N N 16.820 2.683 5.365 1.00 . B B . 102 GLY N 1 1
9 14431 2 1 41 GLY O O 15.063 0.521 4.757 1.00 . B B . 102 GLY O 1 1
9 14432 2 1 42 CYS C C 15.445 -2.523 3.817 1.00 . B B . 103 CYS C 1 1
9 14433 2 1 42 CYS CA C 16.030 -2.114 5.157 1.00 . B B . 103 CYS CA 1 1
9 14434 2 1 42 CYS CB C 14.930 -1.973 6.214 1.00 . B B . 103 CYS CB 1 1
9 14435 2 1 42 CYS H H 17.796 -0.955 5.064 1.00 . B B . 103 CYS H 1 1
9 14436 2 1 42 CYS HA H 16.709 -2.904 5.462 1.00 . B B . 103 CYS HA 1 1
9 14437 2 1 42 CYS HB2 H 14.256 -1.183 5.914 1.00 . B B . 103 CYS HB2 1 1
9 14438 2 1 42 CYS HB3 H 14.380 -2.901 6.272 1.00 . B B . 103 CYS HB3 1 1
9 14439 2 1 42 CYS N N 16.819 -0.886 5.025 1.00 . B B . 103 CYS N 1 1
9 14440 2 1 42 CYS O O 14.315 -3.006 3.724 1.00 . B B . 103 CYS O 1 1
9 14441 2 1 42 CYS SG S 15.537 -1.577 7.891 1.00 . B B . 103 CYS SG 1 1
9 14442 2 1 43 ALA C C 16.787 -3.888 1.006 1.00 . B B . 104 ALA C 1 1
9 14443 2 1 43 ALA CA C 15.881 -2.751 1.439 1.00 . B B . 104 ALA CA 1 1
9 14444 2 1 43 ALA CB C 15.996 -1.570 0.483 1.00 . B B . 104 ALA CB 1 1
9 14445 2 1 43 ALA H H 17.158 -2.011 2.942 1.00 . B B . 104 ALA H 1 1
9 14446 2 1 43 ALA HA H 14.856 -3.092 1.456 1.00 . B B . 104 ALA HA 1 1
9 14447 2 1 43 ALA HB1 H 15.859 -0.649 1.029 1.00 . B B . 104 ALA HB1 1 1
9 14448 2 1 43 ALA HB2 H 15.239 -1.650 -0.282 1.00 . B B . 104 ALA HB2 1 1
9 14449 2 1 43 ALA HB3 H 16.974 -1.574 0.022 1.00 . B B . 104 ALA HB3 1 1
9 14450 2 1 43 ALA N N 16.257 -2.366 2.784 1.00 . B B . 104 ALA N 1 1
9 14451 2 1 43 ALA O O 17.398 -4.535 1.858 1.00 . B B . 104 ALA O 1 1
9 14452 2 1 44 SER C C 17.233 -6.572 -0.526 1.00 . B B . 105 SER C 1 1
9 14453 2 1 44 SER CA C 17.744 -5.167 -0.860 1.00 . B B . 105 SER CA 1 1
9 14454 2 1 44 SER CB C 19.187 -5.000 -0.372 1.00 . B B . 105 SER CB 1 1
9 14455 2 1 44 SER H H 16.381 -3.547 -0.919 1.00 . B B . 105 SER H 1 1
9 14456 2 1 44 SER HA H 17.732 -5.054 -1.935 1.00 . B B . 105 SER HA 1 1
9 14457 2 1 44 SER HB2 H 19.235 -5.217 0.685 1.00 . B B . 105 SER HB2 1 1
9 14458 2 1 44 SER HB3 H 19.829 -5.683 -0.909 1.00 . B B . 105 SER HB3 1 1
9 14459 2 1 44 SER HG H 20.615 -3.677 -0.628 1.00 . B B . 105 SER HG 1 1
9 14460 2 1 44 SER N N 16.886 -4.115 -0.303 1.00 . B B . 105 SER N 1 1
9 14461 2 1 44 SER O O 16.999 -7.379 -1.423 1.00 . B B . 105 SER O 1 1
9 14462 2 1 44 SER OG O 19.647 -3.674 -0.588 1.00 . B B . 105 SER OG 1 1
9 14463 2 1 45 CYS C C 15.072 -8.276 0.982 1.00 . B B . 106 CYS C 1 1
9 14464 2 1 45 CYS CA C 16.576 -8.188 1.147 1.00 . B B . 106 CYS CA 1 1
9 14465 2 1 45 CYS CB C 16.951 -8.491 2.597 1.00 . B B . 106 CYS CB 1 1
9 14466 2 1 45 CYS H H 17.254 -6.194 1.450 1.00 . B B . 106 CYS H 1 1
9 14467 2 1 45 CYS HA H 17.040 -8.919 0.501 1.00 . B B . 106 CYS HA 1 1
9 14468 2 1 45 CYS HB2 H 16.626 -9.491 2.841 1.00 . B B . 106 CYS HB2 1 1
9 14469 2 1 45 CYS HB3 H 18.023 -8.428 2.704 1.00 . B B . 106 CYS HB3 1 1
9 14470 2 1 45 CYS N N 17.057 -6.873 0.754 1.00 . B B . 106 CYS N 1 1
9 14471 2 1 45 CYS O O 14.534 -9.330 0.644 1.00 . B B . 106 CYS O 1 1
9 14472 2 1 45 CYS SG S 16.199 -7.358 3.811 1.00 . B B . 106 CYS SG 1 1
9 14473 2 1 46 PHE C C 12.468 -6.746 -0.233 1.00 . B B . 107 PHE C 1 1
9 14474 2 1 46 PHE CA C 12.953 -7.122 1.168 1.00 . B B . 107 PHE CA 1 1
9 14475 2 1 46 PHE CB C 12.408 -6.137 2.197 1.00 . B B . 107 PHE CB 1 1
9 14476 2 1 46 PHE CD1 C 10.273 -7.450 2.039 1.00 . B B . 107 PHE CD1 1 1
9 14477 2 1 46 PHE CD2 C 10.345 -5.540 3.459 1.00 . B B . 107 PHE CD2 1 1
9 14478 2 1 46 PHE CE1 C 8.961 -7.665 2.388 1.00 . B B . 107 PHE CE1 1 1
9 14479 2 1 46 PHE CE2 C 9.035 -5.747 3.811 1.00 . B B . 107 PHE CE2 1 1
9 14480 2 1 46 PHE CG C 10.979 -6.381 2.569 1.00 . B B . 107 PHE CG 1 1
9 14481 2 1 46 PHE CZ C 8.339 -6.812 3.272 1.00 . B B . 107 PHE CZ 1 1
9 14482 2 1 46 PHE H H 14.883 -6.370 1.548 1.00 . B B . 107 PHE H 1 1
9 14483 2 1 46 PHE HA H 12.582 -8.108 1.404 1.00 . B B . 107 PHE HA 1 1
9 14484 2 1 46 PHE HB2 H 12.998 -6.204 3.099 1.00 . B B . 107 PHE HB2 1 1
9 14485 2 1 46 PHE HB3 H 12.481 -5.135 1.802 1.00 . B B . 107 PHE HB3 1 1
9 14486 2 1 46 PHE HD1 H 10.760 -8.120 1.347 1.00 . B B . 107 PHE HD1 1 1
9 14487 2 1 46 PHE HD2 H 10.887 -4.705 3.876 1.00 . B B . 107 PHE HD2 1 1
9 14488 2 1 46 PHE HE1 H 8.418 -8.498 1.966 1.00 . B B . 107 PHE HE1 1 1
9 14489 2 1 46 PHE HE2 H 8.560 -5.086 4.518 1.00 . B B . 107 PHE HE2 1 1
9 14490 2 1 46 PHE HZ H 7.310 -6.974 3.533 1.00 . B B . 107 PHE HZ 1 1
9 14491 2 1 46 PHE N N 14.397 -7.168 1.254 1.00 . B B . 107 PHE N 1 1
9 14492 2 1 46 PHE O O 12.354 -7.606 -1.096 1.00 . B B . 107 PHE O 1 1
9 14493 2 1 47 CYS C C 12.553 -5.066 -2.892 1.00 . B B . 108 CYS C 1 1
9 14494 2 1 47 CYS CA C 11.607 -4.953 -1.702 1.00 . B B . 108 CYS CA 1 1
9 14495 2 1 47 CYS CB C 11.257 -3.476 -1.573 1.00 . B B . 108 CYS CB 1 1
9 14496 2 1 47 CYS H H 12.232 -4.843 0.323 1.00 . B B . 108 CYS H 1 1
9 14497 2 1 47 CYS HA H 10.704 -5.499 -1.923 1.00 . B B . 108 CYS HA 1 1
9 14498 2 1 47 CYS HB2 H 12.171 -2.908 -1.494 1.00 . B B . 108 CYS HB2 1 1
9 14499 2 1 47 CYS HB3 H 10.731 -3.168 -2.466 1.00 . B B . 108 CYS HB3 1 1
9 14500 2 1 47 CYS N N 12.144 -5.465 -0.428 1.00 . B B . 108 CYS N 1 1
9 14501 2 1 47 CYS O O 12.517 -4.207 -3.755 1.00 . B B . 108 CYS O 1 1
9 14502 2 1 47 CYS SG S 10.223 -3.041 -0.151 1.00 . B B . 108 CYS SG 1 1
9 14503 2 1 48 GLU C C 13.515 -6.320 -5.400 1.00 . B B . 109 GLU C 1 1
9 14504 2 1 48 GLU CA C 14.287 -6.229 -4.091 1.00 . B B . 109 GLU CA 1 1
9 14505 2 1 48 GLU CB C 15.151 -7.474 -3.895 1.00 . B B . 109 GLU CB 1 1
9 14506 2 1 48 GLU CD C 17.301 -6.519 -4.872 1.00 . B B . 109 GLU CD 1 1
9 14507 2 1 48 GLU CG C 16.273 -7.631 -4.916 1.00 . B B . 109 GLU CG 1 1
9 14508 2 1 48 GLU H H 13.373 -6.769 -2.253 1.00 . B B . 109 GLU H 1 1
9 14509 2 1 48 GLU HA H 14.914 -5.344 -4.125 1.00 . B B . 109 GLU HA 1 1
9 14510 2 1 48 GLU HB2 H 15.581 -7.441 -2.906 1.00 . B B . 109 GLU HB2 1 1
9 14511 2 1 48 GLU HB3 H 14.514 -8.344 -3.964 1.00 . B B . 109 GLU HB3 1 1
9 14512 2 1 48 GLU HG2 H 16.779 -8.566 -4.728 1.00 . B B . 109 GLU HG2 1 1
9 14513 2 1 48 GLU HG3 H 15.836 -7.657 -5.904 1.00 . B B . 109 GLU HG3 1 1
9 14514 2 1 48 GLU N N 13.376 -6.089 -2.965 1.00 . B B . 109 GLU N 1 1
9 14515 2 1 48 GLU O O 13.532 -5.390 -6.205 1.00 . B B . 109 GLU O 1 1
9 14516 2 1 48 GLU OE1 O 17.220 -5.653 -3.979 1.00 . B B . 109 GLU OE1 1 1
9 14517 2 1 48 GLU OE2 O 18.203 -6.521 -5.735 1.00 . B B . 109 GLU OE2 1 1
9 14518 2 1 49 ASP C C 10.614 -7.165 -6.589 1.00 . B B . 110 ASP C 1 1
9 14519 2 1 49 ASP CA C 12.050 -7.620 -6.816 1.00 . B B . 110 ASP CA 1 1
9 14520 2 1 49 ASP CB C 12.091 -9.079 -7.265 1.00 . B B . 110 ASP CB 1 1
9 14521 2 1 49 ASP CG C 11.487 -9.267 -8.633 1.00 . B B . 110 ASP CG 1 1
9 14522 2 1 49 ASP H H 12.846 -8.139 -4.927 1.00 . B B . 110 ASP H 1 1
9 14523 2 1 49 ASP HA H 12.489 -7.003 -7.588 1.00 . B B . 110 ASP HA 1 1
9 14524 2 1 49 ASP HB2 H 13.118 -9.413 -7.295 1.00 . B B . 110 ASP HB2 1 1
9 14525 2 1 49 ASP HB3 H 11.540 -9.683 -6.560 1.00 . B B . 110 ASP HB3 1 1
9 14526 2 1 49 ASP N N 12.831 -7.434 -5.605 1.00 . B B . 110 ASP N 1 1
9 14527 2 1 49 ASP O O 9.886 -6.865 -7.534 1.00 . B B . 110 ASP O 1 1
9 14528 2 1 49 ASP OD1 O 11.833 -8.489 -9.544 1.00 . B B . 110 ASP OD1 1 1
9 14529 2 1 49 ASP OD2 O 10.679 -10.200 -8.803 1.00 . B B . 110 ASP OD2 1 1
9 14530 2 1 50 HIS C C 8.869 -5.141 -4.830 1.00 . B B . 111 HIS C 1 1
9 14531 2 1 50 HIS CA C 8.878 -6.659 -4.953 1.00 . B B . 111 HIS CA 1 1
9 14532 2 1 50 HIS CB C 8.425 -7.273 -3.618 1.00 . B B . 111 HIS CB 1 1
9 14533 2 1 50 HIS CD2 C 9.940 -8.703 -2.077 1.00 . B B . 111 HIS CD2 1 1
9 14534 2 1 50 HIS CE1 C 10.009 -10.530 -3.281 1.00 . B B . 111 HIS CE1 1 1
9 14535 2 1 50 HIS CG C 9.194 -8.485 -3.185 1.00 . B B . 111 HIS CG 1 1
9 14536 2 1 50 HIS H H 10.854 -7.340 -4.615 1.00 . B B . 111 HIS H 1 1
9 14537 2 1 50 HIS HA H 8.197 -6.958 -5.737 1.00 . B B . 111 HIS HA 1 1
9 14538 2 1 50 HIS HB2 H 8.523 -6.529 -2.843 1.00 . B B . 111 HIS HB2 1 1
9 14539 2 1 50 HIS HB3 H 7.383 -7.555 -3.702 1.00 . B B . 111 HIS HB3 1 1
9 14540 2 1 50 HIS HD2 H 10.138 -7.992 -1.279 1.00 . B B . 111 HIS HD2 1 1
9 14541 2 1 50 HIS HE1 H 10.235 -11.533 -3.617 1.00 . B B . 111 HIS HE1 1 1
9 14542 2 1 50 HIS HE2 H 10.873 -10.465 -1.418 1.00 . B B . 111 HIS HE2 1 1
9 14543 2 1 50 HIS N N 10.221 -7.099 -5.321 1.00 . B B . 111 HIS N 1 1
9 14544 2 1 50 HIS ND1 N 9.258 -9.649 -3.920 1.00 . B B . 111 HIS ND1 1 1
9 14545 2 1 50 HIS NE2 N 10.434 -9.980 -2.159 1.00 . B B . 111 HIS NE2 1 1
9 14546 2 1 50 HIS O O 9.085 -4.594 -3.746 1.00 . B B . 111 HIS O 1 1
9 14547 2 1 51 CYS C C 7.301 -2.471 -6.434 1.00 . B B . 112 CYS C 1 1
9 14548 2 1 51 CYS CA C 8.652 -3.006 -5.945 1.00 . B B . 112 CYS CA 1 1
9 14549 2 1 51 CYS CB C 9.803 -2.513 -6.834 1.00 . B B . 112 CYS CB 1 1
9 14550 2 1 51 CYS H H 8.502 -4.946 -6.783 1.00 . B B . 112 CYS H 1 1
9 14551 2 1 51 CYS HA H 8.818 -2.670 -4.933 1.00 . B B . 112 CYS HA 1 1
9 14552 2 1 51 CYS HB2 H 10.590 -3.253 -6.830 1.00 . B B . 112 CYS HB2 1 1
9 14553 2 1 51 CYS HB3 H 9.437 -2.397 -7.845 1.00 . B B . 112 CYS HB3 1 1
9 14554 2 1 51 CYS N N 8.650 -4.461 -5.940 1.00 . B B . 112 CYS N 1 1
9 14555 2 1 51 CYS O O 7.242 -1.535 -7.230 1.00 . B B . 112 CYS O 1 1
9 14556 2 1 51 CYS SG S 10.546 -0.922 -6.326 1.00 . B B . 112 CYS SG 1 1
9 14557 2 1 52 HIS C C 4.311 -1.607 -5.418 1.00 . B B . 113 HIS C 1 1
9 14558 2 1 52 HIS CA C 4.858 -2.702 -6.329 1.00 . B B . 113 HIS CA 1 1
9 14559 2 1 52 HIS CB C 3.948 -3.951 -6.287 1.00 . B B . 113 HIS CB 1 1
9 14560 2 1 52 HIS CD2 C 1.650 -2.653 -6.481 1.00 . B B . 113 HIS CD2 1 1
9 14561 2 1 52 HIS CE1 C 0.389 -4.373 -6.982 1.00 . B B . 113 HIS CE1 1 1
9 14562 2 1 52 HIS CG C 2.467 -3.744 -6.559 1.00 . B B . 113 HIS CG 1 1
9 14563 2 1 52 HIS H H 6.339 -3.827 -5.329 1.00 . B B . 113 HIS H 1 1
9 14564 2 1 52 HIS HA H 4.893 -2.331 -7.339 1.00 . B B . 113 HIS HA 1 1
9 14565 2 1 52 HIS HB2 H 4.307 -4.659 -7.017 1.00 . B B . 113 HIS HB2 1 1
9 14566 2 1 52 HIS HB3 H 4.035 -4.398 -5.306 1.00 . B B . 113 HIS HB3 1 1
9 14567 2 1 52 HIS HD2 H 1.950 -1.636 -6.258 1.00 . B B . 113 HIS HD2 1 1
9 14568 2 1 52 HIS HE1 H -0.471 -4.988 -7.215 1.00 . B B . 113 HIS HE1 1 1
9 14569 2 1 52 HIS HE2 H -0.450 -2.589 -6.449 1.00 . B B . 113 HIS HE2 1 1
9 14570 2 1 52 HIS N N 6.220 -3.086 -5.951 1.00 . B B . 113 HIS N 1 1
9 14571 2 1 52 HIS ND1 N 1.637 -4.796 -6.881 1.00 . B B . 113 HIS ND1 1 1
9 14572 2 1 52 HIS NE2 N 0.363 -3.074 -6.742 1.00 . B B . 113 HIS NE2 1 1
9 14573 2 1 52 HIS O O 4.184 -1.804 -4.210 1.00 . B B . 113 HIS O 1 1
9 14574 2 1 53 GLY C C 4.042 1.049 -4.037 1.00 . B B . 114 GLY C 1 1
9 14575 2 1 53 GLY CA C 3.364 0.654 -5.332 1.00 . B B . 114 GLY CA 1 1
9 14576 2 1 53 GLY H H 4.060 -0.426 -7.008 1.00 . B B . 114 GLY H 1 1
9 14577 2 1 53 GLY HA2 H 3.385 1.508 -5.991 1.00 . B B . 114 GLY HA2 1 1
9 14578 2 1 53 GLY HA3 H 2.330 0.420 -5.119 1.00 . B B . 114 GLY HA3 1 1
9 14579 2 1 53 GLY N N 3.953 -0.480 -6.033 1.00 . B B . 114 GLY N 1 1
9 14580 2 1 53 GLY O O 5.039 1.757 -4.055 1.00 . B B . 114 GLY O 1 1
9 14581 2 1 54 VAL C C 5.424 1.142 -1.415 1.00 . B B . 115 VAL C 1 1
9 14582 2 1 54 VAL CA C 3.910 0.914 -1.564 1.00 . B B . 115 VAL CA 1 1
9 14583 2 1 54 VAL CB C 3.463 -0.185 -0.573 1.00 . B B . 115 VAL CB 1 1
9 14584 2 1 54 VAL CG1 C 1.961 -0.110 -0.328 1.00 . B B . 115 VAL CG1 1 1
9 14585 2 1 54 VAL CG2 C 3.843 -1.567 -1.084 1.00 . B B . 115 VAL CG2 1 1
9 14586 2 1 54 VAL H H 2.635 0.075 -3.023 1.00 . B B . 115 VAL H 1 1
9 14587 2 1 54 VAL HA H 3.414 1.827 -1.268 1.00 . B B . 115 VAL HA 1 1
9 14588 2 1 54 VAL HB H 3.968 -0.019 0.369 1.00 . B B . 115 VAL HB 1 1
9 14589 2 1 54 VAL HG11 H 1.517 0.591 -1.018 1.00 . B B . 115 VAL HG11 1 1
9 14590 2 1 54 VAL HG12 H 1.779 0.217 0.685 1.00 . B B . 115 VAL HG12 1 1
9 14591 2 1 54 VAL HG13 H 1.518 -1.090 -0.472 1.00 . B B . 115 VAL HG13 1 1
9 14592 2 1 54 VAL HG21 H 4.849 -1.803 -0.772 1.00 . B B . 115 VAL HG21 1 1
9 14593 2 1 54 VAL HG22 H 3.787 -1.581 -2.163 1.00 . B B . 115 VAL HG22 1 1
9 14594 2 1 54 VAL HG23 H 3.160 -2.300 -0.679 1.00 . B B . 115 VAL HG23 1 1
9 14595 2 1 54 VAL N N 3.449 0.611 -2.926 1.00 . B B . 115 VAL N 1 1
9 14596 2 1 54 VAL O O 5.841 2.206 -0.967 1.00 . B B . 115 VAL O 1 1
9 14597 2 1 55 CYS C C 8.291 1.240 -2.615 1.00 . B B . 116 CYS C 1 1
9 14598 2 1 55 CYS CA C 7.688 0.309 -1.568 1.00 . B B . 116 CYS CA 1 1
9 14599 2 1 55 CYS CB C 8.403 -1.039 -1.572 1.00 . B B . 116 CYS CB 1 1
9 14600 2 1 55 CYS H H 5.881 -0.698 -2.067 1.00 . B B . 116 CYS H 1 1
9 14601 2 1 55 CYS HA H 7.836 0.765 -0.599 1.00 . B B . 116 CYS HA 1 1
9 14602 2 1 55 CYS HB2 H 7.719 -1.809 -1.249 1.00 . B B . 116 CYS HB2 1 1
9 14603 2 1 55 CYS HB3 H 8.744 -1.258 -2.574 1.00 . B B . 116 CYS HB3 1 1
9 14604 2 1 55 CYS N N 6.247 0.151 -1.741 1.00 . B B . 116 CYS N 1 1
9 14605 2 1 55 CYS O O 9.267 1.937 -2.342 1.00 . B B . 116 CYS O 1 1
9 14606 2 1 55 CYS SG S 9.854 -1.073 -0.468 1.00 . B B . 116 CYS SG 1 1
9 14607 2 1 56 LYS C C 7.782 3.602 -4.564 1.00 . B B . 117 LYS C 1 1
9 14608 2 1 56 LYS CA C 8.205 2.153 -4.847 1.00 . B B . 117 LYS CA 1 1
9 14609 2 1 56 LYS CB C 7.701 1.695 -6.218 1.00 . B B . 117 LYS CB 1 1
9 14610 2 1 56 LYS CD C 8.035 1.831 -8.721 1.00 . B B . 117 LYS CD 1 1
9 14611 2 1 56 LYS CE C 8.676 0.525 -9.181 1.00 . B B . 117 LYS CE 1 1
9 14612 2 1 56 LYS CG C 8.531 2.261 -7.345 1.00 . B B . 117 LYS CG 1 1
9 14613 2 1 56 LYS H H 6.931 0.727 -3.990 1.00 . B B . 117 LYS H 1 1
9 14614 2 1 56 LYS HA H 9.284 2.101 -4.833 1.00 . B B . 117 LYS HA 1 1
9 14615 2 1 56 LYS HB2 H 7.738 0.617 -6.268 1.00 . B B . 117 LYS HB2 1 1
9 14616 2 1 56 LYS HB3 H 6.680 2.024 -6.346 1.00 . B B . 117 LYS HB3 1 1
9 14617 2 1 56 LYS HD2 H 6.964 1.694 -8.679 1.00 . B B . 117 LYS HD2 1 1
9 14618 2 1 56 LYS HD3 H 8.268 2.607 -9.436 1.00 . B B . 117 LYS HD3 1 1
9 14619 2 1 56 LYS HE2 H 8.446 -0.247 -8.461 1.00 . B B . 117 LYS HE2 1 1
9 14620 2 1 56 LYS HE3 H 8.256 0.254 -10.142 1.00 . B B . 117 LYS HE3 1 1
9 14621 2 1 56 LYS HG2 H 8.502 3.335 -7.281 1.00 . B B . 117 LYS HG2 1 1
9 14622 2 1 56 LYS HG3 H 9.543 1.919 -7.212 1.00 . B B . 117 LYS HG3 1 1
9 14623 2 1 56 LYS HZ1 H 10.437 1.607 -9.585 1.00 . B B . 117 LYS HZ1 1 1
9 14624 2 1 56 LYS HZ2 H 10.501 -0.021 -10.057 1.00 . B B . 117 LYS HZ2 1 1
9 14625 2 1 56 LYS HZ3 H 10.627 0.390 -8.419 1.00 . B B . 117 LYS HZ3 1 1
9 14626 2 1 56 LYS N N 7.710 1.279 -3.807 1.00 . B B . 117 LYS N 1 1
9 14627 2 1 56 LYS NZ N 10.160 0.634 -9.316 1.00 . B B . 117 LYS NZ 1 1
9 14628 2 1 56 LYS O O 8.277 4.534 -5.193 1.00 . B B . 117 LYS O 1 1
9 14629 2 1 57 ASP C C 7.548 5.860 -2.534 1.00 . B B . 118 ASP C 1 1
9 14630 2 1 57 ASP CA C 6.402 5.102 -3.196 1.00 . B B . 118 ASP CA 1 1
9 14631 2 1 57 ASP CB C 5.211 4.966 -2.238 1.00 . B B . 118 ASP CB 1 1
9 14632 2 1 57 ASP CG C 4.567 6.289 -1.894 1.00 . B B . 118 ASP CG 1 1
9 14633 2 1 57 ASP H H 6.532 2.989 -3.122 1.00 . B B . 118 ASP H 1 1
9 14634 2 1 57 ASP HA H 6.093 5.633 -4.085 1.00 . B B . 118 ASP HA 1 1
9 14635 2 1 57 ASP HB2 H 4.464 4.337 -2.699 1.00 . B B . 118 ASP HB2 1 1
9 14636 2 1 57 ASP HB3 H 5.547 4.499 -1.323 1.00 . B B . 118 ASP HB3 1 1
9 14637 2 1 57 ASP N N 6.878 3.777 -3.594 1.00 . B B . 118 ASP N 1 1
9 14638 2 1 57 ASP O O 7.795 7.032 -2.827 1.00 . B B . 118 ASP O 1 1
9 14639 2 1 57 ASP OD1 O 4.071 6.965 -2.816 1.00 . B B . 118 ASP OD1 1 1
9 14640 2 1 57 ASP OD2 O 4.530 6.640 -0.698 1.00 . B B . 118 ASP OD2 1 1
9 14641 2 1 58 LEU C C 10.597 5.715 -2.003 1.00 . B B . 119 LEU C 1 1
9 14642 2 1 58 LEU CA C 9.438 5.720 -1.005 1.00 . B B . 119 LEU CA 1 1
9 14643 2 1 58 LEU CB C 9.771 4.897 0.248 1.00 . B B . 119 LEU CB 1 1
9 14644 2 1 58 LEU CD1 C 10.592 4.797 2.605 1.00 . B B . 119 LEU CD1 1 1
9 14645 2 1 58 LEU CD2 C 12.055 5.764 0.872 1.00 . B B . 119 LEU CD2 1 1
9 14646 2 1 58 LEU CG C 10.616 5.597 1.320 1.00 . B B . 119 LEU CG 1 1
9 14647 2 1 58 LEU H H 8.045 4.216 -1.517 1.00 . B B . 119 LEU H 1 1
9 14648 2 1 58 LEU HA H 9.209 6.739 -0.725 1.00 . B B . 119 LEU HA 1 1
9 14649 2 1 58 LEU HB2 H 8.841 4.592 0.703 1.00 . B B . 119 LEU HB2 1 1
9 14650 2 1 58 LEU HB3 H 10.300 4.010 -0.067 1.00 . B B . 119 LEU HB3 1 1
9 14651 2 1 58 LEU HD11 H 10.090 5.364 3.373 1.00 . B B . 119 LEU HD11 1 1
9 14652 2 1 58 LEU HD12 H 11.606 4.593 2.914 1.00 . B B . 119 LEU HD12 1 1
9 14653 2 1 58 LEU HD13 H 10.072 3.865 2.440 1.00 . B B . 119 LEU HD13 1 1
9 14654 2 1 58 LEU HD21 H 12.078 6.160 -0.131 1.00 . B B . 119 LEU HD21 1 1
9 14655 2 1 58 LEU HD22 H 12.548 4.804 0.894 1.00 . B B . 119 LEU HD22 1 1
9 14656 2 1 58 LEU HD23 H 12.561 6.444 1.544 1.00 . B B . 119 LEU HD23 1 1
9 14657 2 1 58 LEU HG H 10.205 6.577 1.519 1.00 . B B . 119 LEU HG 1 1
9 14658 2 1 58 LEU N N 8.277 5.154 -1.675 1.00 . B B . 119 LEU N 1 1
9 14659 2 1 58 LEU O O 11.401 6.651 -2.048 1.00 . B B . 119 LEU O 1 1
9 14660 2 1 59 HIS C C 12.952 3.949 -3.325 1.00 . B B . 120 HIS C 1 1
9 14661 2 1 59 HIS CA C 11.626 4.451 -3.884 1.00 . B B . 120 HIS CA 1 1
9 14662 2 1 59 HIS CB C 11.834 5.737 -4.700 1.00 . B B . 120 HIS CB 1 1
9 14663 2 1 59 HIS CD2 C 11.746 5.864 -7.283 1.00 . B B . 120 HIS CD2 1 1
9 14664 2 1 59 HIS CE1 C 13.614 4.813 -7.731 1.00 . B B . 120 HIS CE1 1 1
9 14665 2 1 59 HIS CG C 12.300 5.505 -6.103 1.00 . B B . 120 HIS CG 1 1
9 14666 2 1 59 HIS H H 9.931 3.967 -2.714 1.00 . B B . 120 HIS H 1 1
9 14667 2 1 59 HIS HA H 11.237 3.691 -4.546 1.00 . B B . 120 HIS HA 1 1
9 14668 2 1 59 HIS HB2 H 10.902 6.276 -4.750 1.00 . B B . 120 HIS HB2 1 1
9 14669 2 1 59 HIS HB3 H 12.572 6.352 -4.203 1.00 . B B . 120 HIS HB3 1 1
9 14670 2 1 59 HIS HD2 H 10.819 6.406 -7.417 1.00 . B B . 120 HIS HD2 1 1
9 14671 2 1 59 HIS HE1 H 14.438 4.363 -8.267 1.00 . B B . 120 HIS HE1 1 1
9 14672 2 1 59 HIS HE2 H 12.526 5.701 -9.228 1.00 . B B . 120 HIS HE2 1 1
9 14673 2 1 59 HIS N N 10.629 4.649 -2.821 1.00 . B B . 120 HIS N 1 1
9 14674 2 1 59 HIS ND1 N 13.470 4.849 -6.418 1.00 . B B . 120 HIS ND1 1 1
9 14675 2 1 59 HIS NE2 N 12.580 5.424 -8.282 1.00 . B B . 120 HIS NE2 1 1
9 14676 2 1 59 HIS O O 13.926 4.697 -3.221 1.00 . B B . 120 HIS O 1 1
9 14677 2 1 60 LEU C C 14.487 0.767 -3.208 1.00 . B B . 121 LEU C 1 1
9 14678 2 1 60 LEU CA C 14.165 2.044 -2.436 1.00 . B B . 121 LEU CA 1 1
9 14679 2 1 60 LEU CB C 13.991 1.732 -0.949 1.00 . B B . 121 LEU CB 1 1
9 14680 2 1 60 LEU CD1 C 12.826 0.293 0.744 1.00 . B B . 121 LEU CD1 1 1
9 14681 2 1 60 LEU CD2 C 11.586 2.128 -0.348 1.00 . B B . 121 LEU CD2 1 1
9 14682 2 1 60 LEU CG C 12.664 1.082 -0.542 1.00 . B B . 121 LEU CG 1 1
9 14683 2 1 60 LEU H H 12.188 2.124 -3.070 1.00 . B B . 121 LEU H 1 1
9 14684 2 1 60 LEU HA H 14.979 2.738 -2.558 1.00 . B B . 121 LEU HA 1 1
9 14685 2 1 60 LEU HB2 H 14.779 1.065 -0.673 1.00 . B B . 121 LEU HB2 1 1
9 14686 2 1 60 LEU HB3 H 14.106 2.651 -0.391 1.00 . B B . 121 LEU HB3 1 1
9 14687 2 1 60 LEU HD11 H 12.556 0.919 1.583 1.00 . B B . 121 LEU HD11 1 1
9 14688 2 1 60 LEU HD12 H 13.850 -0.026 0.848 1.00 . B B . 121 LEU HD12 1 1
9 14689 2 1 60 LEU HD13 H 12.179 -0.574 0.717 1.00 . B B . 121 LEU HD13 1 1
9 14690 2 1 60 LEU HD21 H 10.899 2.094 -1.181 1.00 . B B . 121 LEU HD21 1 1
9 14691 2 1 60 LEU HD22 H 12.036 3.106 -0.291 1.00 . B B . 121 LEU HD22 1 1
9 14692 2 1 60 LEU HD23 H 11.052 1.924 0.570 1.00 . B B . 121 LEU HD23 1 1
9 14693 2 1 60 LEU HG H 12.341 0.405 -1.319 1.00 . B B . 121 LEU HG 1 1
9 14694 2 1 60 LEU N N 12.982 2.668 -2.970 1.00 . B B . 121 LEU N 1 1
9 14695 2 1 60 LEU O O 15.310 -0.041 -2.777 1.00 . B B . 121 LEU O 1 1
9 14696 2 1 61 CYS C C 13.877 -0.204 -6.667 1.00 . B B . 122 CYS C 1 1
9 14697 2 1 61 CYS CA C 14.063 -0.567 -5.205 1.00 . B B . 122 CYS CA 1 1
9 14698 2 1 61 CYS CB C 13.143 -1.731 -4.815 1.00 . B B . 122 CYS CB 1 1
9 14699 2 1 61 CYS H H 13.204 1.282 -4.654 1.00 . B B . 122 CYS H 1 1
9 14700 2 1 61 CYS HA H 15.089 -0.875 -5.061 1.00 . B B . 122 CYS HA 1 1
9 14701 2 1 61 CYS HB2 H 13.168 -2.484 -5.595 1.00 . B B . 122 CYS HB2 1 1
9 14702 2 1 61 CYS HB3 H 13.528 -2.179 -3.908 1.00 . B B . 122 CYS HB3 1 1
9 14703 2 1 61 CYS N N 13.840 0.598 -4.358 1.00 . B B . 122 CYS N 1 1
9 14704 2 1 61 CYS O O 13.066 0.697 -6.953 1.00 . B B . 122 CYS O 1 1
9 14705 2 1 61 CYS OXT O 14.562 -0.803 -7.515 1.00 . B B . 122 CYS OXT 1 1
9 14706 2 1 61 CYS SG S 11.385 -1.286 -4.505 1.00 . B B . 122 CYS SG 1 1
10 14707 1 1 1 ALA C C -27.768 -1.189 3.650 1.00 . A A . 1 ALA C 1 1
10 14708 1 1 1 ALA CA C -28.486 -0.907 2.330 1.00 . A A . 1 ALA CA 1 1
10 14709 1 1 1 ALA CB C -27.513 -0.322 1.314 1.00 . A A . 1 ALA CB 1 1
10 14710 1 1 1 ALA H1 H -30.471 -0.570 2.745 1.00 . A A . 1 ALA H1 1 1
10 14711 1 1 1 ALA H2 H -29.764 0.557 1.657 1.00 . A A . 1 ALA H2 1 1
10 14712 1 1 1 ALA H3 H -29.399 0.635 3.335 1.00 . A A . 1 ALA H3 1 1
10 14713 1 1 1 ALA HA H -28.864 -1.838 1.933 1.00 . A A . 1 ALA HA 1 1
10 14714 1 1 1 ALA HB1 H -28.030 -0.138 0.383 1.00 . A A . 1 ALA HB1 1 1
10 14715 1 1 1 ALA HB2 H -26.708 -1.020 1.146 1.00 . A A . 1 ALA HB2 1 1
10 14716 1 1 1 ALA HB3 H -27.110 0.606 1.695 1.00 . A A . 1 ALA HB3 1 1
10 14717 1 1 1 ALA N N -29.633 0.012 2.534 1.00 . A A . 1 ALA N 1 1
10 14718 1 1 1 ALA O O -26.943 -0.390 4.097 1.00 . A A . 1 ALA O 1 1
10 14719 1 1 2 MET C C -26.807 -4.086 5.455 1.00 . A A . 2 MET C 1 1
10 14720 1 1 2 MET CA C -27.468 -2.714 5.540 1.00 . A A . 2 MET CA 1 1
10 14721 1 1 2 MET CB C -28.503 -2.732 6.663 1.00 . A A . 2 MET CB 1 1
10 14722 1 1 2 MET CE C -29.018 -2.232 9.721 1.00 . A A . 2 MET CE 1 1
10 14723 1 1 2 MET CG C -28.967 -1.351 7.087 1.00 . A A . 2 MET CG 1 1
10 14724 1 1 2 MET H H -28.754 -2.922 3.861 1.00 . A A . 2 MET H 1 1
10 14725 1 1 2 MET HA H -26.713 -1.980 5.776 1.00 . A A . 2 MET HA 1 1
10 14726 1 1 2 MET HB2 H -29.365 -3.294 6.334 1.00 . A A . 2 MET HB2 1 1
10 14727 1 1 2 MET HB3 H -28.073 -3.225 7.524 1.00 . A A . 2 MET HB3 1 1
10 14728 1 1 2 MET HE1 H -29.108 -3.301 9.602 1.00 . A A . 2 MET HE1 1 1
10 14729 1 1 2 MET HE2 H -29.328 -1.952 10.717 1.00 . A A . 2 MET HE2 1 1
10 14730 1 1 2 MET HE3 H -27.989 -1.942 9.568 1.00 . A A . 2 MET HE3 1 1
10 14731 1 1 2 MET HG2 H -28.102 -0.754 7.332 1.00 . A A . 2 MET HG2 1 1
10 14732 1 1 2 MET HG3 H -29.497 -0.894 6.263 1.00 . A A . 2 MET HG3 1 1
10 14733 1 1 2 MET N N -28.086 -2.327 4.270 1.00 . A A . 2 MET N 1 1
10 14734 1 1 2 MET O O -26.074 -4.482 6.361 1.00 . A A . 2 MET O 1 1
10 14735 1 1 2 MET SD S -30.059 -1.401 8.519 1.00 . A A . 2 MET SD 1 1
10 14736 1 1 3 GLY C C -25.026 -6.112 3.919 1.00 . A A . 3 GLY C 1 1
10 14737 1 1 3 GLY CA C -26.513 -6.140 4.213 1.00 . A A . 3 GLY CA 1 1
10 14738 1 1 3 GLY H H -27.687 -4.449 3.697 1.00 . A A . 3 GLY H 1 1
10 14739 1 1 3 GLY HA2 H -26.678 -6.702 5.119 1.00 . A A . 3 GLY HA2 1 1
10 14740 1 1 3 GLY HA3 H -27.022 -6.637 3.398 1.00 . A A . 3 GLY HA3 1 1
10 14741 1 1 3 GLY N N -27.081 -4.812 4.381 1.00 . A A . 3 GLY N 1 1
10 14742 1 1 3 GLY O O -24.626 -6.014 2.759 1.00 . A A . 3 GLY O 1 1
10 14743 1 1 4 LYS C C -22.270 -4.911 4.189 1.00 . A A . 4 LYS C 1 1
10 14744 1 1 4 LYS CA C -22.752 -6.184 4.889 1.00 . A A . 4 LYS CA 1 1
10 14745 1 1 4 LYS CB C -22.236 -7.436 4.156 1.00 . A A . 4 LYS CB 1 1
10 14746 1 1 4 LYS CD C -20.531 -8.186 5.872 1.00 . A A . 4 LYS CD 1 1
10 14747 1 1 4 LYS CE C -19.072 -8.565 6.107 1.00 . A A . 4 LYS CE 1 1
10 14748 1 1 4 LYS CG C -20.770 -7.768 4.426 1.00 . A A . 4 LYS CG 1 1
10 14749 1 1 4 LYS H H -24.627 -6.267 5.873 1.00 . A A . 4 LYS H 1 1
10 14750 1 1 4 LYS HA H -22.364 -6.184 5.899 1.00 . A A . 4 LYS HA 1 1
10 14751 1 1 4 LYS HB2 H -22.836 -8.283 4.451 1.00 . A A . 4 LYS HB2 1 1
10 14752 1 1 4 LYS HB3 H -22.352 -7.285 3.093 1.00 . A A . 4 LYS HB3 1 1
10 14753 1 1 4 LYS HD2 H -20.793 -7.365 6.524 1.00 . A A . 4 LYS HD2 1 1
10 14754 1 1 4 LYS HD3 H -21.154 -9.038 6.101 1.00 . A A . 4 LYS HD3 1 1
10 14755 1 1 4 LYS HE2 H -18.450 -7.717 5.856 1.00 . A A . 4 LYS HE2 1 1
10 14756 1 1 4 LYS HE3 H -18.939 -8.808 7.152 1.00 . A A . 4 LYS HE3 1 1
10 14757 1 1 4 LYS HG2 H -20.474 -8.582 3.780 1.00 . A A . 4 LYS HG2 1 1
10 14758 1 1 4 LYS HG3 H -20.166 -6.897 4.207 1.00 . A A . 4 LYS HG3 1 1
10 14759 1 1 4 LYS HZ1 H -18.808 -10.622 5.801 1.00 . A A . 4 LYS HZ1 1 1
10 14760 1 1 4 LYS HZ2 H -17.640 -9.666 5.038 1.00 . A A . 4 LYS HZ2 1 1
10 14761 1 1 4 LYS HZ3 H -19.202 -9.765 4.388 1.00 . A A . 4 LYS HZ3 1 1
10 14762 1 1 4 LYS N N -24.218 -6.198 4.983 1.00 . A A . 4 LYS N 1 1
10 14763 1 1 4 LYS NZ N -18.653 -9.734 5.279 1.00 . A A . 4 LYS NZ 1 1
10 14764 1 1 4 LYS O O -22.096 -3.868 4.822 1.00 . A A . 4 LYS O 1 1
10 14765 1 1 5 CYS C C -22.345 -3.865 0.755 1.00 . A A . 5 CYS C 1 1
10 14766 1 1 5 CYS CA C -21.638 -3.859 2.098 1.00 . A A . 5 CYS CA 1 1
10 14767 1 1 5 CYS CB C -20.125 -3.898 1.900 1.00 . A A . 5 CYS CB 1 1
10 14768 1 1 5 CYS H H -22.248 -5.849 2.430 1.00 . A A . 5 CYS H 1 1
10 14769 1 1 5 CYS HA H -21.905 -2.959 2.634 1.00 . A A . 5 CYS HA 1 1
10 14770 1 1 5 CYS HB2 H -19.645 -3.994 2.865 1.00 . A A . 5 CYS HB2 1 1
10 14771 1 1 5 CYS HB3 H -19.872 -4.756 1.292 1.00 . A A . 5 CYS HB3 1 1
10 14772 1 1 5 CYS N N -22.076 -4.997 2.883 1.00 . A A . 5 CYS N 1 1
10 14773 1 1 5 CYS O O -22.590 -4.927 0.184 1.00 . A A . 5 CYS O 1 1
10 14774 1 1 5 CYS SG S -19.435 -2.418 1.087 1.00 . A A . 5 CYS SG 1 1
10 14775 1 1 6 SER C C -22.471 -3.023 -2.150 1.00 . A A . 6 SER C 1 1
10 14776 1 1 6 SER CA C -23.378 -2.566 -1.013 1.00 . A A . 6 SER CA 1 1
10 14777 1 1 6 SER CB C -23.810 -1.120 -1.230 1.00 . A A . 6 SER CB 1 1
10 14778 1 1 6 SER H H -22.476 -1.873 0.769 1.00 . A A . 6 SER H 1 1
10 14779 1 1 6 SER HA H -24.252 -3.200 -0.983 1.00 . A A . 6 SER HA 1 1
10 14780 1 1 6 SER HB2 H -22.946 -0.520 -1.473 1.00 . A A . 6 SER HB2 1 1
10 14781 1 1 6 SER HB3 H -24.519 -1.078 -2.046 1.00 . A A . 6 SER HB3 1 1
10 14782 1 1 6 SER HG H -24.439 0.369 -0.117 1.00 . A A . 6 SER HG 1 1
10 14783 1 1 6 SER N N -22.687 -2.686 0.260 1.00 . A A . 6 SER N 1 1
10 14784 1 1 6 SER O O -21.407 -2.448 -2.373 1.00 . A A . 6 SER O 1 1
10 14785 1 1 6 SER OG O -24.422 -0.595 -0.062 1.00 . A A . 6 SER OG 1 1
10 14786 1 1 7 VAL C C -22.800 -4.557 -5.276 1.00 . A A . 7 VAL C 1 1
10 14787 1 1 7 VAL CA C -22.068 -4.600 -3.939 1.00 . A A . 7 VAL CA 1 1
10 14788 1 1 7 VAL CB C -21.619 -6.052 -3.650 1.00 . A A . 7 VAL CB 1 1
10 14789 1 1 7 VAL CG1 C -20.632 -6.088 -2.494 1.00 . A A . 7 VAL CG1 1 1
10 14790 1 1 7 VAL CG2 C -22.813 -6.947 -3.338 1.00 . A A . 7 VAL CG2 1 1
10 14791 1 1 7 VAL H H -23.722 -4.509 -2.621 1.00 . A A . 7 VAL H 1 1
10 14792 1 1 7 VAL HA H -21.182 -3.986 -4.014 1.00 . A A . 7 VAL HA 1 1
10 14793 1 1 7 VAL HB H -21.125 -6.439 -4.531 1.00 . A A . 7 VAL HB 1 1
10 14794 1 1 7 VAL HG11 H -20.810 -6.972 -1.900 1.00 . A A . 7 VAL HG11 1 1
10 14795 1 1 7 VAL HG12 H -20.764 -5.210 -1.880 1.00 . A A . 7 VAL HG12 1 1
10 14796 1 1 7 VAL HG13 H -19.621 -6.108 -2.879 1.00 . A A . 7 VAL HG13 1 1
10 14797 1 1 7 VAL HG21 H -22.501 -7.982 -3.352 1.00 . A A . 7 VAL HG21 1 1
10 14798 1 1 7 VAL HG22 H -23.585 -6.795 -4.078 1.00 . A A . 7 VAL HG22 1 1
10 14799 1 1 7 VAL HG23 H -23.201 -6.704 -2.360 1.00 . A A . 7 VAL HG23 1 1
10 14800 1 1 7 VAL N N -22.875 -4.071 -2.851 1.00 . A A . 7 VAL N 1 1
10 14801 1 1 7 VAL O O -22.170 -4.493 -6.326 1.00 . A A . 7 VAL O 1 1
10 14802 1 1 8 LEU C C -24.919 -3.226 -7.141 1.00 . A A . 8 LEU C 1 1
10 14803 1 1 8 LEU CA C -24.901 -4.598 -6.475 1.00 . A A . 8 LEU CA 1 1
10 14804 1 1 8 LEU CB C -26.335 -5.096 -6.236 1.00 . A A . 8 LEU CB 1 1
10 14805 1 1 8 LEU CD1 C -28.561 -4.531 -5.236 1.00 . A A . 8 LEU CD1 1 1
10 14806 1 1 8 LEU CD2 C -26.722 -5.291 -3.750 1.00 . A A . 8 LEU CD2 1 1
10 14807 1 1 8 LEU CG C -27.059 -4.512 -5.016 1.00 . A A . 8 LEU CG 1 1
10 14808 1 1 8 LEU H H -24.583 -4.670 -4.382 1.00 . A A . 8 LEU H 1 1
10 14809 1 1 8 LEU HA H -24.415 -5.283 -7.154 1.00 . A A . 8 LEU HA 1 1
10 14810 1 1 8 LEU HB2 H -26.918 -4.861 -7.117 1.00 . A A . 8 LEU HB2 1 1
10 14811 1 1 8 LEU HB3 H -26.303 -6.171 -6.129 1.00 . A A . 8 LEU HB3 1 1
10 14812 1 1 8 LEU HD11 H -28.841 -5.434 -5.760 1.00 . A A . 8 LEU HD11 1 1
10 14813 1 1 8 LEU HD12 H -28.852 -3.672 -5.822 1.00 . A A . 8 LEU HD12 1 1
10 14814 1 1 8 LEU HD13 H -29.064 -4.501 -4.280 1.00 . A A . 8 LEU HD13 1 1
10 14815 1 1 8 LEU HD21 H -27.577 -5.278 -3.088 1.00 . A A . 8 LEU HD21 1 1
10 14816 1 1 8 LEU HD22 H -25.881 -4.832 -3.254 1.00 . A A . 8 LEU HD22 1 1
10 14817 1 1 8 LEU HD23 H -26.478 -6.311 -4.007 1.00 . A A . 8 LEU HD23 1 1
10 14818 1 1 8 LEU HG H -26.751 -3.487 -4.875 1.00 . A A . 8 LEU HG 1 1
10 14819 1 1 8 LEU N N -24.122 -4.608 -5.244 1.00 . A A . 8 LEU N 1 1
10 14820 1 1 8 LEU O O -24.640 -3.116 -8.334 1.00 . A A . 8 LEU O 1 1
10 14821 1 1 9 LYS C C -23.934 -0.185 -6.942 1.00 . A A . 9 LYS C 1 1
10 14822 1 1 9 LYS CA C -25.311 -0.838 -6.930 1.00 . A A . 9 LYS CA 1 1
10 14823 1 1 9 LYS CB C -26.262 0.020 -6.095 1.00 . A A . 9 LYS CB 1 1
10 14824 1 1 9 LYS CD C -28.696 -0.124 -6.741 1.00 . A A . 9 LYS CD 1 1
10 14825 1 1 9 LYS CE C -30.067 -0.609 -6.292 1.00 . A A . 9 LYS CE 1 1
10 14826 1 1 9 LYS CG C -27.609 -0.627 -5.803 1.00 . A A . 9 LYS CG 1 1
10 14827 1 1 9 LYS H H -25.476 -2.322 -5.442 1.00 . A A . 9 LYS H 1 1
10 14828 1 1 9 LYS HA H -25.678 -0.901 -7.943 1.00 . A A . 9 LYS HA 1 1
10 14829 1 1 9 LYS HB2 H -25.787 0.249 -5.152 1.00 . A A . 9 LYS HB2 1 1
10 14830 1 1 9 LYS HB3 H -26.438 0.936 -6.623 1.00 . A A . 9 LYS HB3 1 1
10 14831 1 1 9 LYS HD2 H -28.686 0.957 -6.740 1.00 . A A . 9 LYS HD2 1 1
10 14832 1 1 9 LYS HD3 H -28.499 -0.490 -7.740 1.00 . A A . 9 LYS HD3 1 1
10 14833 1 1 9 LYS HE2 H -30.094 -1.686 -6.362 1.00 . A A . 9 LYS HE2 1 1
10 14834 1 1 9 LYS HE3 H -30.217 -0.317 -5.261 1.00 . A A . 9 LYS HE3 1 1
10 14835 1 1 9 LYS HG2 H -27.517 -1.696 -5.920 1.00 . A A . 9 LYS HG2 1 1
10 14836 1 1 9 LYS HG3 H -27.894 -0.399 -4.785 1.00 . A A . 9 LYS HG3 1 1
10 14837 1 1 9 LYS HZ1 H -30.797 0.528 -7.899 1.00 . A A . 9 LYS HZ1 1 1
10 14838 1 1 9 LYS HZ2 H -31.798 0.539 -6.528 1.00 . A A . 9 LYS HZ2 1 1
10 14839 1 1 9 LYS HZ3 H -31.741 -0.830 -7.519 1.00 . A A . 9 LYS HZ3 1 1
10 14840 1 1 9 LYS N N -25.253 -2.185 -6.385 1.00 . A A . 9 LYS N 1 1
10 14841 1 1 9 LYS NZ N -31.174 -0.052 -7.116 1.00 . A A . 9 LYS NZ 1 1
10 14842 1 1 9 LYS O O -23.739 0.857 -7.563 1.00 . A A . 9 LYS O 1 1
10 14843 1 1 10 LYS C C -20.734 -0.811 -7.268 1.00 . A A . 10 LYS C 1 1
10 14844 1 1 10 LYS CA C -21.635 -0.235 -6.168 1.00 . A A . 10 LYS CA 1 1
10 14845 1 1 10 LYS CB C -21.042 -0.507 -4.785 1.00 . A A . 10 LYS CB 1 1
10 14846 1 1 10 LYS CD C -19.354 0.082 -3.025 1.00 . A A . 10 LYS CD 1 1
10 14847 1 1 10 LYS CE C -20.334 0.335 -1.884 1.00 . A A . 10 LYS CE 1 1
10 14848 1 1 10 LYS CG C -19.936 0.457 -4.378 1.00 . A A . 10 LYS CG 1 1
10 14849 1 1 10 LYS H H -23.195 -1.610 -5.755 1.00 . A A . 10 LYS H 1 1
10 14850 1 1 10 LYS HA H -21.713 0.834 -6.310 1.00 . A A . 10 LYS HA 1 1
10 14851 1 1 10 LYS HB2 H -21.832 -0.443 -4.052 1.00 . A A . 10 LYS HB2 1 1
10 14852 1 1 10 LYS HB3 H -20.637 -1.507 -4.775 1.00 . A A . 10 LYS HB3 1 1
10 14853 1 1 10 LYS HD2 H -19.097 -0.968 -3.037 1.00 . A A . 10 LYS HD2 1 1
10 14854 1 1 10 LYS HD3 H -18.462 0.668 -2.858 1.00 . A A . 10 LYS HD3 1 1
10 14855 1 1 10 LYS HE2 H -21.301 -0.060 -2.161 1.00 . A A . 10 LYS HE2 1 1
10 14856 1 1 10 LYS HE3 H -19.976 -0.177 -1.001 1.00 . A A . 10 LYS HE3 1 1
10 14857 1 1 10 LYS HG2 H -19.149 0.422 -5.118 1.00 . A A . 10 LYS HG2 1 1
10 14858 1 1 10 LYS HG3 H -20.343 1.458 -4.324 1.00 . A A . 10 LYS HG3 1 1
10 14859 1 1 10 LYS HZ1 H -20.579 2.327 -2.459 1.00 . A A . 10 LYS HZ1 1 1
10 14860 1 1 10 LYS HZ2 H -19.637 2.127 -1.067 1.00 . A A . 10 LYS HZ2 1 1
10 14861 1 1 10 LYS HZ3 H -21.319 1.946 -0.984 1.00 . A A . 10 LYS HZ3 1 1
10 14862 1 1 10 LYS N N -22.983 -0.787 -6.243 1.00 . A A . 10 LYS N 1 1
10 14863 1 1 10 LYS NZ N -20.477 1.783 -1.579 1.00 . A A . 10 LYS NZ 1 1
10 14864 1 1 10 LYS O O -19.526 -0.980 -7.070 1.00 . A A . 10 LYS O 1 1
10 14865 1 1 11 VAL C C -19.828 -2.877 -9.268 1.00 . A A . 11 VAL C 1 1
10 14866 1 1 11 VAL CA C -20.636 -1.610 -9.598 1.00 . A A . 11 VAL CA 1 1
10 14867 1 1 11 VAL CB C -19.732 -0.521 -10.214 1.00 . A A . 11 VAL CB 1 1
10 14868 1 1 11 VAL CG1 C -19.240 -0.919 -11.596 1.00 . A A . 11 VAL CG1 1 1
10 14869 1 1 11 VAL CG2 C -20.468 0.807 -10.299 1.00 . A A . 11 VAL CG2 1 1
10 14870 1 1 11 VAL H H -22.287 -0.903 -8.511 1.00 . A A . 11 VAL H 1 1
10 14871 1 1 11 VAL HA H -21.386 -1.871 -10.331 1.00 . A A . 11 VAL HA 1 1
10 14872 1 1 11 VAL HB H -18.886 -0.392 -9.566 1.00 . A A . 11 VAL HB 1 1
10 14873 1 1 11 VAL HG11 H -18.665 -1.831 -11.526 1.00 . A A . 11 VAL HG11 1 1
10 14874 1 1 11 VAL HG12 H -18.621 -0.131 -11.995 1.00 . A A . 11 VAL HG12 1 1
10 14875 1 1 11 VAL HG13 H -20.089 -1.077 -12.242 1.00 . A A . 11 VAL HG13 1 1
10 14876 1 1 11 VAL HG21 H -19.753 1.615 -10.314 1.00 . A A . 11 VAL HG21 1 1
10 14877 1 1 11 VAL HG22 H -21.118 0.917 -9.446 1.00 . A A . 11 VAL HG22 1 1
10 14878 1 1 11 VAL HG23 H -21.056 0.833 -11.208 1.00 . A A . 11 VAL HG23 1 1
10 14879 1 1 11 VAL N N -21.337 -1.084 -8.429 1.00 . A A . 11 VAL N 1 1
10 14880 1 1 11 VAL O O -18.703 -3.062 -9.734 1.00 . A A . 11 VAL O 1 1
10 14881 1 1 12 ALA C C -18.421 -4.854 -7.479 1.00 . A A . 12 ALA C 1 1
10 14882 1 1 12 ALA CA C -19.828 -5.021 -8.052 1.00 . A A . 12 ALA CA 1 1
10 14883 1 1 12 ALA CB C -19.794 -6.003 -9.214 1.00 . A A . 12 ALA CB 1 1
10 14884 1 1 12 ALA H H -21.334 -3.527 -8.136 1.00 . A A . 12 ALA H 1 1
10 14885 1 1 12 ALA HA H -20.463 -5.445 -7.286 1.00 . A A . 12 ALA HA 1 1
10 14886 1 1 12 ALA HB1 H -19.733 -7.010 -8.827 1.00 . A A . 12 ALA HB1 1 1
10 14887 1 1 12 ALA HB2 H -18.929 -5.799 -9.827 1.00 . A A . 12 ALA HB2 1 1
10 14888 1 1 12 ALA HB3 H -20.690 -5.897 -9.806 1.00 . A A . 12 ALA HB3 1 1
10 14889 1 1 12 ALA N N -20.435 -3.747 -8.463 1.00 . A A . 12 ALA N 1 1
10 14890 1 1 12 ALA O O -17.557 -5.706 -7.700 1.00 . A A . 12 ALA O 1 1
10 14891 1 1 13 CYS C C -15.790 -3.233 -7.177 1.00 . A A . 13 CYS C 1 1
10 14892 1 1 13 CYS CA C -16.888 -3.471 -6.135 1.00 . A A . 13 CYS CA 1 1
10 14893 1 1 13 CYS CB C -16.447 -4.606 -5.201 1.00 . A A . 13 CYS CB 1 1
10 14894 1 1 13 CYS H H -18.935 -3.127 -6.621 1.00 . A A . 13 CYS H 1 1
10 14895 1 1 13 CYS HA H -17.000 -2.571 -5.551 1.00 . A A . 13 CYS HA 1 1
10 14896 1 1 13 CYS HB2 H -16.460 -5.537 -5.749 1.00 . A A . 13 CYS HB2 1 1
10 14897 1 1 13 CYS HB3 H -15.437 -4.409 -4.867 1.00 . A A . 13 CYS HB3 1 1
10 14898 1 1 13 CYS N N -18.197 -3.761 -6.750 1.00 . A A . 13 CYS N 1 1
10 14899 1 1 13 CYS O O -14.604 -3.245 -6.844 1.00 . A A . 13 CYS O 1 1
10 14900 1 1 13 CYS SG S -17.495 -4.815 -3.723 1.00 . A A . 13 CYS SG 1 1
10 14901 1 1 14 ALA C C -15.040 -1.321 -9.822 1.00 . A A . 14 ALA C 1 1
10 14902 1 1 14 ALA CA C -15.206 -2.806 -9.489 1.00 . A A . 14 ALA CA 1 1
10 14903 1 1 14 ALA CB C -15.615 -3.584 -10.734 1.00 . A A . 14 ALA CB 1 1
10 14904 1 1 14 ALA H H -17.127 -3.037 -8.650 1.00 . A A . 14 ALA H 1 1
10 14905 1 1 14 ALA HA H -14.262 -3.196 -9.152 1.00 . A A . 14 ALA HA 1 1
10 14906 1 1 14 ALA HB1 H -16.546 -3.187 -11.115 1.00 . A A . 14 ALA HB1 1 1
10 14907 1 1 14 ALA HB2 H -15.744 -4.625 -10.480 1.00 . A A . 14 ALA HB2 1 1
10 14908 1 1 14 ALA HB3 H -14.847 -3.492 -11.488 1.00 . A A . 14 ALA HB3 1 1
10 14909 1 1 14 ALA N N -16.174 -3.027 -8.429 1.00 . A A . 14 ALA N 1 1
10 14910 1 1 14 ALA O O -14.483 -0.977 -10.860 1.00 . A A . 14 ALA O 1 1
10 14911 1 1 15 ALA C C -14.284 1.631 -8.394 1.00 . A A . 15 ALA C 1 1
10 14912 1 1 15 ALA CA C -15.416 0.995 -9.196 1.00 . A A . 15 ALA CA 1 1
10 14913 1 1 15 ALA CB C -16.738 1.694 -8.894 1.00 . A A . 15 ALA CB 1 1
10 14914 1 1 15 ALA H H -15.965 -0.757 -8.132 1.00 . A A . 15 ALA H 1 1
10 14915 1 1 15 ALA HA H -15.205 1.130 -10.248 1.00 . A A . 15 ALA HA 1 1
10 14916 1 1 15 ALA HB1 H -17.477 1.403 -9.628 1.00 . A A . 15 ALA HB1 1 1
10 14917 1 1 15 ALA HB2 H -16.597 2.766 -8.933 1.00 . A A . 15 ALA HB2 1 1
10 14918 1 1 15 ALA HB3 H -17.080 1.414 -7.909 1.00 . A A . 15 ALA HB3 1 1
10 14919 1 1 15 ALA N N -15.525 -0.440 -8.949 1.00 . A A . 15 ALA N 1 1
10 14920 1 1 15 ALA O O -13.286 2.074 -8.960 1.00 . A A . 15 ALA O 1 1
10 14921 1 1 16 ALA C C -12.377 1.321 -5.765 1.00 . A A . 16 ALA C 1 1
10 14922 1 1 16 ALA CA C -13.451 2.309 -6.210 1.00 . A A . 16 ALA CA 1 1
10 14923 1 1 16 ALA CB C -14.123 2.926 -4.995 1.00 . A A . 16 ALA CB 1 1
10 14924 1 1 16 ALA H H -15.276 1.340 -6.685 1.00 . A A . 16 ALA H 1 1
10 14925 1 1 16 ALA HA H -12.978 3.105 -6.765 1.00 . A A . 16 ALA HA 1 1
10 14926 1 1 16 ALA HB1 H -13.367 3.273 -4.305 1.00 . A A . 16 ALA HB1 1 1
10 14927 1 1 16 ALA HB2 H -14.739 2.184 -4.509 1.00 . A A . 16 ALA HB2 1 1
10 14928 1 1 16 ALA HB3 H -14.737 3.758 -5.304 1.00 . A A . 16 ALA HB3 1 1
10 14929 1 1 16 ALA N N -14.453 1.695 -7.079 1.00 . A A . 16 ALA N 1 1
10 14930 1 1 16 ALA O O -11.436 1.693 -5.071 1.00 . A A . 16 ALA O 1 1
10 14931 1 1 17 ILE C C -10.766 -1.459 -6.973 1.00 . A A . 17 ILE C 1 1
10 14932 1 1 17 ILE CA C -11.548 -0.947 -5.768 1.00 . A A . 17 ILE CA 1 1
10 14933 1 1 17 ILE CB C -12.239 -2.108 -5.016 1.00 . A A . 17 ILE CB 1 1
10 14934 1 1 17 ILE CD1 C -13.561 -2.564 -2.899 1.00 . A A . 17 ILE CD1 1 1
10 14935 1 1 17 ILE CG1 C -12.568 -1.661 -3.599 1.00 . A A . 17 ILE CG1 1 1
10 14936 1 1 17 ILE CG2 C -11.368 -3.354 -4.968 1.00 . A A . 17 ILE CG2 1 1
10 14937 1 1 17 ILE H H -13.289 -0.187 -6.699 1.00 . A A . 17 ILE H 1 1
10 14938 1 1 17 ILE HA H -10.851 -0.479 -5.084 1.00 . A A . 17 ILE HA 1 1
10 14939 1 1 17 ILE HB H -13.156 -2.352 -5.530 1.00 . A A . 17 ILE HB 1 1
10 14940 1 1 17 ILE HD11 H -13.597 -2.311 -1.847 1.00 . A A . 17 ILE HD11 1 1
10 14941 1 1 17 ILE HD12 H -13.256 -3.593 -3.010 1.00 . A A . 17 ILE HD12 1 1
10 14942 1 1 17 ILE HD13 H -14.537 -2.430 -3.340 1.00 . A A . 17 ILE HD13 1 1
10 14943 1 1 17 ILE HG12 H -11.644 -1.648 -3.012 1.00 . A A . 17 ILE HG12 1 1
10 14944 1 1 17 ILE HG13 H -12.985 -0.664 -3.629 1.00 . A A . 17 ILE HG13 1 1
10 14945 1 1 17 ILE HG21 H -10.414 -3.106 -4.528 1.00 . A A . 17 ILE HG21 1 1
10 14946 1 1 17 ILE HG22 H -11.220 -3.730 -5.969 1.00 . A A . 17 ILE HG22 1 1
10 14947 1 1 17 ILE HG23 H -11.857 -4.108 -4.364 1.00 . A A . 17 ILE HG23 1 1
10 14948 1 1 17 ILE N N -12.518 0.066 -6.152 1.00 . A A . 17 ILE N 1 1
10 14949 1 1 17 ILE O O -9.552 -1.295 -7.039 1.00 . A A . 17 ILE O 1 1
10 14950 1 1 18 ALA C C -10.069 -1.535 -9.906 1.00 . A A . 18 ALA C 1 1
10 14951 1 1 18 ALA CA C -10.798 -2.616 -9.114 1.00 . A A . 18 ALA CA 1 1
10 14952 1 1 18 ALA CB C -11.802 -3.324 -10.009 1.00 . A A . 18 ALA CB 1 1
10 14953 1 1 18 ALA H H -12.425 -2.187 -7.819 1.00 . A A . 18 ALA H 1 1
10 14954 1 1 18 ALA HA H -10.076 -3.348 -8.784 1.00 . A A . 18 ALA HA 1 1
10 14955 1 1 18 ALA HB1 H -11.506 -3.206 -11.041 1.00 . A A . 18 ALA HB1 1 1
10 14956 1 1 18 ALA HB2 H -12.783 -2.895 -9.865 1.00 . A A . 18 ALA HB2 1 1
10 14957 1 1 18 ALA HB3 H -11.826 -4.374 -9.759 1.00 . A A . 18 ALA HB3 1 1
10 14958 1 1 18 ALA N N -11.456 -2.079 -7.923 1.00 . A A . 18 ALA N 1 1
10 14959 1 1 18 ALA O O -9.018 -1.794 -10.493 1.00 . A A . 18 ALA O 1 1
10 14960 1 1 19 GLY C C -8.885 1.411 -9.894 1.00 . A A . 19 GLY C 1 1
10 14961 1 1 19 GLY CA C -10.014 0.757 -10.658 1.00 . A A . 19 GLY CA 1 1
10 14962 1 1 19 GLY H H -11.463 -0.181 -9.440 1.00 . A A . 19 GLY H 1 1
10 14963 1 1 19 GLY HA2 H -9.627 0.372 -11.590 1.00 . A A . 19 GLY HA2 1 1
10 14964 1 1 19 GLY HA3 H -10.767 1.501 -10.874 1.00 . A A . 19 GLY HA3 1 1
10 14965 1 1 19 GLY N N -10.628 -0.331 -9.925 1.00 . A A . 19 GLY N 1 1
10 14966 1 1 19 GLY O O -7.876 1.804 -10.480 1.00 . A A . 19 GLY O 1 1
10 14967 1 1 20 ALA C C -6.841 1.246 -7.529 1.00 . A A . 20 ALA C 1 1
10 14968 1 1 20 ALA CA C -8.035 2.169 -7.752 1.00 . A A . 20 ALA CA 1 1
10 14969 1 1 20 ALA CB C -8.631 2.610 -6.426 1.00 . A A . 20 ALA CB 1 1
10 14970 1 1 20 ALA H H -9.876 1.219 -8.169 1.00 . A A . 20 ALA H 1 1
10 14971 1 1 20 ALA HA H -7.699 3.046 -8.274 1.00 . A A . 20 ALA HA 1 1
10 14972 1 1 20 ALA HB1 H -9.302 3.439 -6.592 1.00 . A A . 20 ALA HB1 1 1
10 14973 1 1 20 ALA HB2 H -7.838 2.917 -5.760 1.00 . A A . 20 ALA HB2 1 1
10 14974 1 1 20 ALA HB3 H -9.175 1.789 -5.984 1.00 . A A . 20 ALA HB3 1 1
10 14975 1 1 20 ALA N N -9.051 1.542 -8.583 1.00 . A A . 20 ALA N 1 1
10 14976 1 1 20 ALA O O -5.714 1.702 -7.336 1.00 . A A . 20 ALA O 1 1
10 14977 1 1 21 VAL C C -5.065 -1.016 -8.547 1.00 . A A . 21 VAL C 1 1
10 14978 1 1 21 VAL CA C -6.064 -1.054 -7.386 1.00 . A A . 21 VAL CA 1 1
10 14979 1 1 21 VAL CB C -6.711 -2.456 -7.247 1.00 . A A . 21 VAL CB 1 1
10 14980 1 1 21 VAL CG1 C -5.838 -3.544 -7.834 1.00 . A A . 21 VAL CG1 1 1
10 14981 1 1 21 VAL CG2 C -7.015 -2.758 -5.788 1.00 . A A . 21 VAL CG2 1 1
10 14982 1 1 21 VAL H H -8.015 -0.350 -7.733 1.00 . A A . 21 VAL H 1 1
10 14983 1 1 21 VAL HA H -5.541 -0.828 -6.468 1.00 . A A . 21 VAL HA 1 1
10 14984 1 1 21 VAL HB H -7.649 -2.450 -7.786 1.00 . A A . 21 VAL HB 1 1
10 14985 1 1 21 VAL HG11 H -6.458 -4.263 -8.349 1.00 . A A . 21 VAL HG11 1 1
10 14986 1 1 21 VAL HG12 H -5.296 -4.035 -7.041 1.00 . A A . 21 VAL HG12 1 1
10 14987 1 1 21 VAL HG13 H -5.141 -3.106 -8.530 1.00 . A A . 21 VAL HG13 1 1
10 14988 1 1 21 VAL HG21 H -7.765 -2.072 -5.429 1.00 . A A . 21 VAL HG21 1 1
10 14989 1 1 21 VAL HG22 H -6.115 -2.645 -5.201 1.00 . A A . 21 VAL HG22 1 1
10 14990 1 1 21 VAL HG23 H -7.382 -3.771 -5.699 1.00 . A A . 21 VAL HG23 1 1
10 14991 1 1 21 VAL N N -7.097 -0.052 -7.568 1.00 . A A . 21 VAL N 1 1
10 14992 1 1 21 VAL O O -3.849 -1.082 -8.337 1.00 . A A . 21 VAL O 1 1
10 14993 1 1 22 ALA C C -3.958 0.476 -11.011 1.00 . A A . 22 ALA C 1 1
10 14994 1 1 22 ALA CA C -4.740 -0.834 -10.955 1.00 . A A . 22 ALA CA 1 1
10 14995 1 1 22 ALA CB C -5.581 -1.000 -12.210 1.00 . A A . 22 ALA CB 1 1
10 14996 1 1 22 ALA H H -6.555 -0.834 -9.868 1.00 . A A . 22 ALA H 1 1
10 14997 1 1 22 ALA HA H -4.042 -1.656 -10.908 1.00 . A A . 22 ALA HA 1 1
10 14998 1 1 22 ALA HB1 H -6.426 -1.640 -11.998 1.00 . A A . 22 ALA HB1 1 1
10 14999 1 1 22 ALA HB2 H -4.980 -1.445 -12.990 1.00 . A A . 22 ALA HB2 1 1
10 15000 1 1 22 ALA HB3 H -5.935 -0.032 -12.538 1.00 . A A . 22 ALA HB3 1 1
10 15001 1 1 22 ALA N N -5.583 -0.893 -9.767 1.00 . A A . 22 ALA N 1 1
10 15002 1 1 22 ALA O O -2.891 0.547 -11.618 1.00 . A A . 22 ALA O 1 1
10 15003 1 1 23 ALA C C -2.585 2.808 -9.501 1.00 . A A . 23 ALA C 1 1
10 15004 1 1 23 ALA CA C -3.857 2.820 -10.345 1.00 . A A . 23 ALA CA 1 1
10 15005 1 1 23 ALA CB C -4.824 3.872 -9.821 1.00 . A A . 23 ALA CB 1 1
10 15006 1 1 23 ALA H H -5.351 1.389 -9.907 1.00 . A A . 23 ALA H 1 1
10 15007 1 1 23 ALA HA H -3.599 3.079 -11.361 1.00 . A A . 23 ALA HA 1 1
10 15008 1 1 23 ALA HB1 H -4.304 4.529 -9.140 1.00 . A A . 23 ALA HB1 1 1
10 15009 1 1 23 ALA HB2 H -5.639 3.387 -9.302 1.00 . A A . 23 ALA HB2 1 1
10 15010 1 1 23 ALA HB3 H -5.213 4.448 -10.647 1.00 . A A . 23 ALA HB3 1 1
10 15011 1 1 23 ALA N N -4.498 1.510 -10.371 1.00 . A A . 23 ALA N 1 1
10 15012 1 1 23 ALA O O -1.695 3.637 -9.699 1.00 . A A . 23 ALA O 1 1
10 15013 1 1 24 CYS C C -0.262 0.880 -8.322 1.00 . A A . 24 CYS C 1 1
10 15014 1 1 24 CYS CA C -1.323 1.788 -7.697 1.00 . A A . 24 CYS CA 1 1
10 15015 1 1 24 CYS CB C -1.704 1.292 -6.300 1.00 . A A . 24 CYS CB 1 1
10 15016 1 1 24 CYS H H -3.238 1.245 -8.432 1.00 . A A . 24 CYS H 1 1
10 15017 1 1 24 CYS HA H -0.909 2.782 -7.610 1.00 . A A . 24 CYS HA 1 1
10 15018 1 1 24 CYS HB2 H -2.584 1.818 -5.966 1.00 . A A . 24 CYS HB2 1 1
10 15019 1 1 24 CYS HB3 H -1.919 0.234 -6.347 1.00 . A A . 24 CYS HB3 1 1
10 15020 1 1 24 CYS N N -2.498 1.877 -8.556 1.00 . A A . 24 CYS N 1 1
10 15021 1 1 24 CYS O O 0.935 1.106 -8.150 1.00 . A A . 24 CYS O 1 1
10 15022 1 1 24 CYS SG S -0.403 1.539 -5.045 1.00 . A A . 24 CYS SG 1 1
10 15023 1 1 25 GLY C C -0.008 -2.499 -9.447 1.00 . A A . 25 GLY C 1 1
10 15024 1 1 25 GLY CA C 0.251 -1.027 -9.714 1.00 . A A . 25 GLY CA 1 1
10 15025 1 1 25 GLY H H -1.662 -0.265 -9.192 1.00 . A A . 25 GLY H 1 1
10 15026 1 1 25 GLY HA2 H 0.212 -0.859 -10.780 1.00 . A A . 25 GLY HA2 1 1
10 15027 1 1 25 GLY HA3 H 1.244 -0.781 -9.364 1.00 . A A . 25 GLY HA3 1 1
10 15028 1 1 25 GLY N N -0.699 -0.135 -9.067 1.00 . A A . 25 GLY N 1 1
10 15029 1 1 25 GLY O O 0.873 -3.334 -9.660 1.00 . A A . 25 GLY O 1 1
10 15030 1 1 26 GLY C C -1.803 -4.463 -7.246 1.00 . A A . 26 GLY C 1 1
10 15031 1 1 26 GLY CA C -1.525 -4.219 -8.711 1.00 . A A . 26 GLY CA 1 1
10 15032 1 1 26 GLY H H -1.877 -2.133 -8.834 1.00 . A A . 26 GLY H 1 1
10 15033 1 1 26 GLY HA2 H -2.398 -4.500 -9.285 1.00 . A A . 26 GLY HA2 1 1
10 15034 1 1 26 GLY HA3 H -0.693 -4.837 -9.016 1.00 . A A . 26 GLY HA3 1 1
10 15035 1 1 26 GLY N N -1.206 -2.830 -8.987 1.00 . A A . 26 GLY N 1 1
10 15036 1 1 26 GLY O O -0.906 -4.309 -6.423 1.00 . A A . 26 GLY O 1 1
10 15037 1 1 27 ILE C C -2.713 -4.532 -4.473 1.00 . A A . 27 ILE C 1 1
10 15038 1 1 27 ILE CA C -3.560 -5.113 -5.592 1.00 . A A . 27 ILE CA 1 1
10 15039 1 1 27 ILE CB C -3.806 -6.624 -5.349 1.00 . A A . 27 ILE CB 1 1
10 15040 1 1 27 ILE CD1 C -4.190 -8.299 -3.475 1.00 . A A . 27 ILE CD1 1 1
10 15041 1 1 27 ILE CG1 C -4.264 -6.856 -3.907 1.00 . A A . 27 ILE CG1 1 1
10 15042 1 1 27 ILE CG2 C -2.572 -7.460 -5.660 1.00 . A A . 27 ILE CG2 1 1
10 15043 1 1 27 ILE H H -3.692 -4.919 -7.697 1.00 . A A . 27 ILE H 1 1
10 15044 1 1 27 ILE HA H -4.518 -4.625 -5.510 1.00 . A A . 27 ILE HA 1 1
10 15045 1 1 27 ILE HB H -4.591 -6.942 -6.015 1.00 . A A . 27 ILE HB 1 1
10 15046 1 1 27 ILE HD11 H -3.154 -8.569 -3.329 1.00 . A A . 27 ILE HD11 1 1
10 15047 1 1 27 ILE HD12 H -4.623 -8.926 -4.240 1.00 . A A . 27 ILE HD12 1 1
10 15048 1 1 27 ILE HD13 H -4.732 -8.424 -2.549 1.00 . A A . 27 ILE HD13 1 1
10 15049 1 1 27 ILE HG12 H -3.639 -6.279 -3.243 1.00 . A A . 27 ILE HG12 1 1
10 15050 1 1 27 ILE HG13 H -5.288 -6.530 -3.802 1.00 . A A . 27 ILE HG13 1 1
10 15051 1 1 27 ILE HG21 H -1.926 -7.477 -4.794 1.00 . A A . 27 ILE HG21 1 1
10 15052 1 1 27 ILE HG22 H -2.044 -7.029 -6.497 1.00 . A A . 27 ILE HG22 1 1
10 15053 1 1 27 ILE HG23 H -2.874 -8.467 -5.903 1.00 . A A . 27 ILE HG23 1 1
10 15054 1 1 27 ILE N N -3.058 -4.833 -6.952 1.00 . A A . 27 ILE N 1 1
10 15055 1 1 27 ILE O O -1.756 -5.139 -3.978 1.00 . A A . 27 ILE O 1 1
10 15056 1 1 28 ASP C C -3.522 -2.317 -1.951 1.00 . A A . 28 ASP C 1 1
10 15057 1 1 28 ASP CA C -2.462 -2.694 -2.960 1.00 . A A . 28 ASP CA 1 1
10 15058 1 1 28 ASP CB C -1.693 -1.466 -3.436 1.00 . A A . 28 ASP CB 1 1
10 15059 1 1 28 ASP CG C -0.622 -1.054 -2.453 1.00 . A A . 28 ASP CG 1 1
10 15060 1 1 28 ASP H H -3.906 -2.946 -4.456 1.00 . A A . 28 ASP H 1 1
10 15061 1 1 28 ASP HA H -1.775 -3.394 -2.504 1.00 . A A . 28 ASP HA 1 1
10 15062 1 1 28 ASP HB2 H -1.222 -1.686 -4.382 1.00 . A A . 28 ASP HB2 1 1
10 15063 1 1 28 ASP HB3 H -2.379 -0.642 -3.560 1.00 . A A . 28 ASP HB3 1 1
10 15064 1 1 28 ASP N N -3.116 -3.360 -4.048 1.00 . A A . 28 ASP N 1 1
10 15065 1 1 28 ASP O O -4.643 -1.971 -2.316 1.00 . A A . 28 ASP O 1 1
10 15066 1 1 28 ASP OD1 O -0.959 -0.753 -1.294 1.00 . A A . 28 ASP OD1 1 1
10 15067 1 1 28 ASP OD2 O 0.558 -1.030 -2.842 1.00 . A A . 28 ASP OD2 1 1
10 15068 1 1 29 LEU C C -3.758 -0.756 1.027 1.00 . A A . 29 LEU C 1 1
10 15069 1 1 29 LEU CA C -4.108 -2.086 0.365 1.00 . A A . 29 LEU CA 1 1
10 15070 1 1 29 LEU CB C -4.186 -3.217 1.400 1.00 . A A . 29 LEU CB 1 1
10 15071 1 1 29 LEU CD1 C -6.564 -2.679 1.980 1.00 . A A . 29 LEU CD1 1 1
10 15072 1 1 29 LEU CD2 C -5.240 -4.189 3.459 1.00 . A A . 29 LEU CD2 1 1
10 15073 1 1 29 LEU CG C -5.183 -2.982 2.538 1.00 . A A . 29 LEU CG 1 1
10 15074 1 1 29 LEU H H -2.272 -2.695 -0.486 1.00 . A A . 29 LEU H 1 1
10 15075 1 1 29 LEU HA H -5.081 -1.982 -0.095 1.00 . A A . 29 LEU HA 1 1
10 15076 1 1 29 LEU HB2 H -4.460 -4.128 0.885 1.00 . A A . 29 LEU HB2 1 1
10 15077 1 1 29 LEU HB3 H -3.207 -3.350 1.834 1.00 . A A . 29 LEU HB3 1 1
10 15078 1 1 29 LEU HD11 H -6.709 -3.221 1.054 1.00 . A A . 29 LEU HD11 1 1
10 15079 1 1 29 LEU HD12 H -6.653 -1.617 1.794 1.00 . A A . 29 LEU HD12 1 1
10 15080 1 1 29 LEU HD13 H -7.314 -2.982 2.698 1.00 . A A . 29 LEU HD13 1 1
10 15081 1 1 29 LEU HD21 H -6.270 -4.413 3.691 1.00 . A A . 29 LEU HD21 1 1
10 15082 1 1 29 LEU HD22 H -4.705 -3.975 4.373 1.00 . A A . 29 LEU HD22 1 1
10 15083 1 1 29 LEU HD23 H -4.788 -5.039 2.968 1.00 . A A . 29 LEU HD23 1 1
10 15084 1 1 29 LEU HG H -4.862 -2.129 3.119 1.00 . A A . 29 LEU HG 1 1
10 15085 1 1 29 LEU N N -3.175 -2.405 -0.698 1.00 . A A . 29 LEU N 1 1
10 15086 1 1 29 LEU O O -4.579 0.148 1.033 1.00 . A A . 29 LEU O 1 1
10 15087 1 1 30 PRO C C -2.117 1.830 1.276 1.00 . A A . 30 PRO C 1 1
10 15088 1 1 30 PRO CA C -2.146 0.663 2.241 1.00 . A A . 30 PRO CA 1 1
10 15089 1 1 30 PRO CB C -0.734 0.392 2.768 1.00 . A A . 30 PRO CB 1 1
10 15090 1 1 30 PRO CD C -1.459 -1.592 1.656 1.00 . A A . 30 PRO CD 1 1
10 15091 1 1 30 PRO CG C -0.603 -1.088 2.780 1.00 . A A . 30 PRO CG 1 1
10 15092 1 1 30 PRO HA H -2.801 0.903 3.066 1.00 . A A . 30 PRO HA 1 1
10 15093 1 1 30 PRO HB2 H -0.009 0.849 2.110 1.00 . A A . 30 PRO HB2 1 1
10 15094 1 1 30 PRO HB3 H -0.633 0.804 3.761 1.00 . A A . 30 PRO HB3 1 1
10 15095 1 1 30 PRO HD2 H -0.896 -1.613 0.732 1.00 . A A . 30 PRO HD2 1 1
10 15096 1 1 30 PRO HD3 H -1.850 -2.573 1.886 1.00 . A A . 30 PRO HD3 1 1
10 15097 1 1 30 PRO HG2 H 0.429 -1.364 2.614 1.00 . A A . 30 PRO HG2 1 1
10 15098 1 1 30 PRO HG3 H -0.951 -1.482 3.724 1.00 . A A . 30 PRO HG3 1 1
10 15099 1 1 30 PRO N N -2.540 -0.594 1.594 1.00 . A A . 30 PRO N 1 1
10 15100 1 1 30 PRO O O -2.307 2.982 1.672 1.00 . A A . 30 PRO O 1 1
10 15101 1 1 31 CYS C C -3.176 2.933 -1.524 1.00 . A A . 31 CYS C 1 1
10 15102 1 1 31 CYS CA C -1.795 2.575 -0.984 1.00 . A A . 31 CYS CA 1 1
10 15103 1 1 31 CYS CB C -0.838 2.165 -2.111 1.00 . A A . 31 CYS CB 1 1
10 15104 1 1 31 CYS H H -1.707 0.602 -0.245 1.00 . A A . 31 CYS H 1 1
10 15105 1 1 31 CYS HA H -1.394 3.428 -0.480 1.00 . A A . 31 CYS HA 1 1
10 15106 1 1 31 CYS HB2 H 0.162 2.468 -1.843 1.00 . A A . 31 CYS HB2 1 1
10 15107 1 1 31 CYS HB3 H -0.862 1.089 -2.215 1.00 . A A . 31 CYS HB3 1 1
10 15108 1 1 31 CYS N N -1.864 1.537 0.015 1.00 . A A . 31 CYS N 1 1
10 15109 1 1 31 CYS O O -3.485 4.107 -1.728 1.00 . A A . 31 CYS O 1 1
10 15110 1 1 31 CYS SG S -1.201 2.886 -3.747 1.00 . A A . 31 CYS SG 1 1
10 15111 1 1 32 VAL C C -6.329 2.455 -1.134 1.00 . A A . 32 VAL C 1 1
10 15112 1 1 32 VAL CA C -5.340 2.142 -2.272 1.00 . A A . 32 VAL CA 1 1
10 15113 1 1 32 VAL CB C -5.779 0.893 -3.063 1.00 . A A . 32 VAL CB 1 1
10 15114 1 1 32 VAL CG1 C -7.127 1.092 -3.702 1.00 . A A . 32 VAL CG1 1 1
10 15115 1 1 32 VAL CG2 C -4.743 0.545 -4.122 1.00 . A A . 32 VAL CG2 1 1
10 15116 1 1 32 VAL H H -3.720 1.010 -1.581 1.00 . A A . 32 VAL H 1 1
10 15117 1 1 32 VAL HA H -5.305 2.982 -2.950 1.00 . A A . 32 VAL HA 1 1
10 15118 1 1 32 VAL HB H -5.846 0.062 -2.376 1.00 . A A . 32 VAL HB 1 1
10 15119 1 1 32 VAL HG11 H -7.854 1.313 -2.936 1.00 . A A . 32 VAL HG11 1 1
10 15120 1 1 32 VAL HG12 H -7.410 0.195 -4.230 1.00 . A A . 32 VAL HG12 1 1
10 15121 1 1 32 VAL HG13 H -7.071 1.916 -4.390 1.00 . A A . 32 VAL HG13 1 1
10 15122 1 1 32 VAL HG21 H -4.357 -0.443 -3.928 1.00 . A A . 32 VAL HG21 1 1
10 15123 1 1 32 VAL HG22 H -3.935 1.262 -4.087 1.00 . A A . 32 VAL HG22 1 1
10 15124 1 1 32 VAL HG23 H -5.203 0.567 -5.101 1.00 . A A . 32 VAL HG23 1 1
10 15125 1 1 32 VAL N N -4.007 1.927 -1.756 1.00 . A A . 32 VAL N 1 1
10 15126 1 1 32 VAL O O -7.488 2.789 -1.372 1.00 . A A . 32 VAL O 1 1
10 15127 1 1 33 LEU C C -7.303 4.005 1.233 1.00 . A A . 33 LEU C 1 1
10 15128 1 1 33 LEU CA C -6.662 2.617 1.295 1.00 . A A . 33 LEU CA 1 1
10 15129 1 1 33 LEU CB C -5.785 2.488 2.553 1.00 . A A . 33 LEU CB 1 1
10 15130 1 1 33 LEU CD1 C -7.063 3.656 4.394 1.00 . A A . 33 LEU CD1 1 1
10 15131 1 1 33 LEU CD2 C -7.651 1.310 3.758 1.00 . A A . 33 LEU CD2 1 1
10 15132 1 1 33 LEU CG C -6.525 2.325 3.891 1.00 . A A . 33 LEU CG 1 1
10 15133 1 1 33 LEU H H -4.915 2.083 0.223 1.00 . A A . 33 LEU H 1 1
10 15134 1 1 33 LEU HA H -7.444 1.870 1.336 1.00 . A A . 33 LEU HA 1 1
10 15135 1 1 33 LEU HB2 H -5.140 1.631 2.422 1.00 . A A . 33 LEU HB2 1 1
10 15136 1 1 33 LEU HB3 H -5.164 3.370 2.620 1.00 . A A . 33 LEU HB3 1 1
10 15137 1 1 33 LEU HD11 H -8.003 3.497 4.901 1.00 . A A . 33 LEU HD11 1 1
10 15138 1 1 33 LEU HD12 H -7.212 4.323 3.558 1.00 . A A . 33 LEU HD12 1 1
10 15139 1 1 33 LEU HD13 H -6.353 4.093 5.081 1.00 . A A . 33 LEU HD13 1 1
10 15140 1 1 33 LEU HD21 H -7.841 1.119 2.712 1.00 . A A . 33 LEU HD21 1 1
10 15141 1 1 33 LEU HD22 H -8.544 1.701 4.220 1.00 . A A . 33 LEU HD22 1 1
10 15142 1 1 33 LEU HD23 H -7.366 0.389 4.246 1.00 . A A . 33 LEU HD23 1 1
10 15143 1 1 33 LEU HG H -5.830 1.952 4.630 1.00 . A A . 33 LEU HG 1 1
10 15144 1 1 33 LEU N N -5.849 2.351 0.103 1.00 . A A . 33 LEU N 1 1
10 15145 1 1 33 LEU O O -8.490 4.164 1.525 1.00 . A A . 33 LEU O 1 1
10 15146 1 1 34 ALA C C -8.130 6.501 -0.257 1.00 . A A . 34 ALA C 1 1
10 15147 1 1 34 ALA CA C -6.996 6.377 0.760 1.00 . A A . 34 ALA CA 1 1
10 15148 1 1 34 ALA CB C -5.854 7.315 0.397 1.00 . A A . 34 ALA CB 1 1
10 15149 1 1 34 ALA H H -5.574 4.810 0.640 1.00 . A A . 34 ALA H 1 1
10 15150 1 1 34 ALA HA H -7.370 6.664 1.732 1.00 . A A . 34 ALA HA 1 1
10 15151 1 1 34 ALA HB1 H -6.254 8.208 -0.061 1.00 . A A . 34 ALA HB1 1 1
10 15152 1 1 34 ALA HB2 H -5.187 6.822 -0.296 1.00 . A A . 34 ALA HB2 1 1
10 15153 1 1 34 ALA HB3 H -5.311 7.585 1.290 1.00 . A A . 34 ALA HB3 1 1
10 15154 1 1 34 ALA N N -6.510 5.003 0.856 1.00 . A A . 34 ALA N 1 1
10 15155 1 1 34 ALA O O -9.077 7.260 -0.054 1.00 . A A . 34 ALA O 1 1
10 15156 1 1 35 ALA C C -10.174 4.790 -2.112 1.00 . A A . 35 ALA C 1 1
10 15157 1 1 35 ALA CA C -9.054 5.786 -2.392 1.00 . A A . 35 ALA CA 1 1
10 15158 1 1 35 ALA CB C -8.430 5.512 -3.751 1.00 . A A . 35 ALA CB 1 1
10 15159 1 1 35 ALA H H -7.260 5.157 -1.457 1.00 . A A . 35 ALA H 1 1
10 15160 1 1 35 ALA HA H -9.473 6.781 -2.408 1.00 . A A . 35 ALA HA 1 1
10 15161 1 1 35 ALA HB1 H -8.867 4.620 -4.174 1.00 . A A . 35 ALA HB1 1 1
10 15162 1 1 35 ALA HB2 H -7.365 5.375 -3.636 1.00 . A A . 35 ALA HB2 1 1
10 15163 1 1 35 ALA HB3 H -8.619 6.348 -4.406 1.00 . A A . 35 ALA HB3 1 1
10 15164 1 1 35 ALA N N -8.033 5.750 -1.349 1.00 . A A . 35 ALA N 1 1
10 15165 1 1 35 ALA O O -11.106 4.652 -2.902 1.00 . A A . 35 ALA O 1 1
10 15166 1 1 36 LEU C C -12.070 3.740 0.376 1.00 . A A . 36 LEU C 1 1
10 15167 1 1 36 LEU CA C -11.078 3.122 -0.597 1.00 . A A . 36 LEU CA 1 1
10 15168 1 1 36 LEU CB C -10.413 1.899 0.043 1.00 . A A . 36 LEU CB 1 1
10 15169 1 1 36 LEU CD1 C -12.101 0.232 -0.758 1.00 . A A . 36 LEU CD1 1 1
10 15170 1 1 36 LEU CD2 C -10.596 -0.344 1.141 1.00 . A A . 36 LEU CD2 1 1
10 15171 1 1 36 LEU CG C -11.364 0.773 0.453 1.00 . A A . 36 LEU CG 1 1
10 15172 1 1 36 LEU H H -9.306 4.256 -0.396 1.00 . A A . 36 LEU H 1 1
10 15173 1 1 36 LEU HA H -11.605 2.813 -1.489 1.00 . A A . 36 LEU HA 1 1
10 15174 1 1 36 LEU HB2 H -9.699 1.499 -0.660 1.00 . A A . 36 LEU HB2 1 1
10 15175 1 1 36 LEU HB3 H -9.881 2.228 0.924 1.00 . A A . 36 LEU HB3 1 1
10 15176 1 1 36 LEU HD11 H -11.630 0.602 -1.660 1.00 . A A . 36 LEU HD11 1 1
10 15177 1 1 36 LEU HD12 H -13.131 0.552 -0.729 1.00 . A A . 36 LEU HD12 1 1
10 15178 1 1 36 LEU HD13 H -12.059 -0.846 -0.751 1.00 . A A . 36 LEU HD13 1 1
10 15179 1 1 36 LEU HD21 H -11.108 -0.632 2.046 1.00 . A A . 36 LEU HD21 1 1
10 15180 1 1 36 LEU HD22 H -9.599 0.000 1.382 1.00 . A A . 36 LEU HD22 1 1
10 15181 1 1 36 LEU HD23 H -10.532 -1.194 0.479 1.00 . A A . 36 LEU HD23 1 1
10 15182 1 1 36 LEU HG H -12.095 1.161 1.150 1.00 . A A . 36 LEU HG 1 1
10 15183 1 1 36 LEU N N -10.074 4.101 -0.985 1.00 . A A . 36 LEU N 1 1
10 15184 1 1 36 LEU O O -13.249 3.381 0.393 1.00 . A A . 36 LEU O 1 1
10 15185 1 1 37 LYS C C -13.316 6.373 1.481 1.00 . A A . 37 LYS C 1 1
10 15186 1 1 37 LYS CA C -12.428 5.338 2.169 1.00 . A A . 37 LYS CA 1 1
10 15187 1 1 37 LYS CB C -11.565 6.001 3.253 1.00 . A A . 37 LYS CB 1 1
10 15188 1 1 37 LYS CD C -11.452 7.108 5.520 1.00 . A A . 37 LYS CD 1 1
10 15189 1 1 37 LYS CE C -12.256 7.714 6.656 1.00 . A A . 37 LYS CE 1 1
10 15190 1 1 37 LYS CG C -12.361 6.601 4.407 1.00 . A A . 37 LYS CG 1 1
10 15191 1 1 37 LYS H H -10.634 4.908 1.129 1.00 . A A . 37 LYS H 1 1
10 15192 1 1 37 LYS HA H -13.058 4.588 2.626 1.00 . A A . 37 LYS HA 1 1
10 15193 1 1 37 LYS HB2 H -10.888 5.263 3.659 1.00 . A A . 37 LYS HB2 1 1
10 15194 1 1 37 LYS HB3 H -10.986 6.792 2.796 1.00 . A A . 37 LYS HB3 1 1
10 15195 1 1 37 LYS HD2 H -10.870 6.281 5.907 1.00 . A A . 37 LYS HD2 1 1
10 15196 1 1 37 LYS HD3 H -10.788 7.860 5.118 1.00 . A A . 37 LYS HD3 1 1
10 15197 1 1 37 LYS HE2 H -12.739 8.613 6.299 1.00 . A A . 37 LYS HE2 1 1
10 15198 1 1 37 LYS HE3 H -13.007 7.002 6.969 1.00 . A A . 37 LYS HE3 1 1
10 15199 1 1 37 LYS HG2 H -12.946 7.428 4.033 1.00 . A A . 37 LYS HG2 1 1
10 15200 1 1 37 LYS HG3 H -13.020 5.846 4.807 1.00 . A A . 37 LYS HG3 1 1
10 15201 1 1 37 LYS HZ1 H -11.567 7.382 8.603 1.00 . A A . 37 LYS HZ1 1 1
10 15202 1 1 37 LYS HZ2 H -11.630 9.023 8.171 1.00 . A A . 37 LYS HZ2 1 1
10 15203 1 1 37 LYS HZ3 H -10.391 8.030 7.564 1.00 . A A . 37 LYS HZ3 1 1
10 15204 1 1 37 LYS N N -11.584 4.669 1.189 1.00 . A A . 37 LYS N 1 1
10 15205 1 1 37 LYS NZ N -11.401 8.059 7.824 1.00 . A A . 37 LYS NZ 1 1
10 15206 1 1 37 LYS O O -14.405 6.694 1.963 1.00 . A A . 37 LYS O 1 1
10 15207 1 1 38 ALA C C -14.167 7.243 -1.685 1.00 . A A . 38 ALA C 1 1
10 15208 1 1 38 ALA CA C -13.591 7.869 -0.422 1.00 . A A . 38 ALA CA 1 1
10 15209 1 1 38 ALA CB C -12.695 9.048 -0.783 1.00 . A A . 38 ALA CB 1 1
10 15210 1 1 38 ALA H H -11.979 6.572 0.013 1.00 . A A . 38 ALA H 1 1
10 15211 1 1 38 ALA HA H -14.400 8.234 0.194 1.00 . A A . 38 ALA HA 1 1
10 15212 1 1 38 ALA HB1 H -13.256 9.759 -1.372 1.00 . A A . 38 ALA HB1 1 1
10 15213 1 1 38 ALA HB2 H -11.850 8.694 -1.355 1.00 . A A . 38 ALA HB2 1 1
10 15214 1 1 38 ALA HB3 H -12.343 9.525 0.119 1.00 . A A . 38 ALA HB3 1 1
10 15215 1 1 38 ALA N N -12.847 6.881 0.347 1.00 . A A . 38 ALA N 1 1
10 15216 1 1 38 ALA O O -13.973 6.054 -1.932 1.00 . A A . 38 ALA O 1 1
10 15217 1 1 39 ALA C C -16.448 6.448 -3.527 1.00 . A A . 39 ALA C 1 1
10 15218 1 1 39 ALA CA C -15.481 7.610 -3.736 1.00 . A A . 39 ALA CA 1 1
10 15219 1 1 39 ALA CB C -14.407 7.236 -4.752 1.00 . A A . 39 ALA CB 1 1
10 15220 1 1 39 ALA H H -14.976 8.996 -2.215 1.00 . A A . 39 ALA H 1 1
10 15221 1 1 39 ALA HA H -16.039 8.443 -4.140 1.00 . A A . 39 ALA HA 1 1
10 15222 1 1 39 ALA HB1 H -14.436 6.171 -4.930 1.00 . A A . 39 ALA HB1 1 1
10 15223 1 1 39 ALA HB2 H -13.436 7.505 -4.365 1.00 . A A . 39 ALA HB2 1 1
10 15224 1 1 39 ALA HB3 H -14.590 7.763 -5.678 1.00 . A A . 39 ALA HB3 1 1
10 15225 1 1 39 ALA N N -14.869 8.058 -2.479 1.00 . A A . 39 ALA N 1 1
10 15226 1 1 39 ALA O O -16.599 5.598 -4.411 1.00 . A A . 39 ALA O 1 1
10 15227 1 1 40 GLU C C -17.441 3.995 -2.177 1.00 . A A . 40 GLU C 1 1
10 15228 1 1 40 GLU CA C -18.070 5.385 -2.017 1.00 . A A . 40 GLU CA 1 1
10 15229 1 1 40 GLU CB C -19.327 5.525 -2.889 1.00 . A A . 40 GLU CB 1 1
10 15230 1 1 40 GLU CD C -21.071 5.347 -1.072 1.00 . A A . 40 GLU CD 1 1
10 15231 1 1 40 GLU CG C -20.536 4.770 -2.362 1.00 . A A . 40 GLU CG 1 1
10 15232 1 1 40 GLU H H -16.932 7.146 -1.713 1.00 . A A . 40 GLU H 1 1
10 15233 1 1 40 GLU HA H -18.345 5.521 -0.980 1.00 . A A . 40 GLU HA 1 1
10 15234 1 1 40 GLU HB2 H -19.588 6.572 -2.953 1.00 . A A . 40 GLU HB2 1 1
10 15235 1 1 40 GLU HB3 H -19.104 5.159 -3.879 1.00 . A A . 40 GLU HB3 1 1
10 15236 1 1 40 GLU HG2 H -21.320 4.804 -3.105 1.00 . A A . 40 GLU HG2 1 1
10 15237 1 1 40 GLU HG3 H -20.251 3.745 -2.188 1.00 . A A . 40 GLU HG3 1 1
10 15238 1 1 40 GLU N N -17.103 6.428 -2.361 1.00 . A A . 40 GLU N 1 1
10 15239 1 1 40 GLU O O -17.808 3.224 -3.069 1.00 . A A . 40 GLU O 1 1
10 15240 1 1 40 GLU OE1 O -21.513 6.513 -1.082 1.00 . A A . 40 GLU OE1 1 1
10 15241 1 1 40 GLU OE2 O -21.051 4.635 -0.050 1.00 . A A . 40 GLU OE2 1 1
10 15242 1 1 41 GLY C C -16.574 1.280 -0.748 1.00 . A A . 41 GLY C 1 1
10 15243 1 1 41 GLY CA C -15.790 2.420 -1.372 1.00 . A A . 41 GLY CA 1 1
10 15244 1 1 41 GLY H H -16.222 4.355 -0.634 1.00 . A A . 41 GLY H 1 1
10 15245 1 1 41 GLY HA2 H -15.600 2.182 -2.407 1.00 . A A . 41 GLY HA2 1 1
10 15246 1 1 41 GLY HA3 H -14.844 2.514 -0.858 1.00 . A A . 41 GLY HA3 1 1
10 15247 1 1 41 GLY N N -16.478 3.695 -1.313 1.00 . A A . 41 GLY N 1 1
10 15248 1 1 41 GLY O O -17.773 1.399 -0.490 1.00 . A A . 41 GLY O 1 1
10 15249 1 1 42 CYS C C -15.425 -1.923 0.659 1.00 . A A . 42 CYS C 1 1
10 15250 1 1 42 CYS CA C -16.505 -1.021 0.073 1.00 . A A . 42 CYS CA 1 1
10 15251 1 1 42 CYS CB C -17.309 -1.771 -0.991 1.00 . A A . 42 CYS CB 1 1
10 15252 1 1 42 CYS H H -14.938 0.138 -0.748 1.00 . A A . 42 CYS H 1 1
10 15253 1 1 42 CYS HA H -17.167 -0.703 0.863 1.00 . A A . 42 CYS HA 1 1
10 15254 1 1 42 CYS HB2 H -18.009 -1.087 -1.444 1.00 . A A . 42 CYS HB2 1 1
10 15255 1 1 42 CYS HB3 H -16.631 -2.134 -1.750 1.00 . A A . 42 CYS HB3 1 1
10 15256 1 1 42 CYS N N -15.889 0.165 -0.514 1.00 . A A . 42 CYS N 1 1
10 15257 1 1 42 CYS O O -14.883 -2.795 -0.024 1.00 . A A . 42 CYS O 1 1
10 15258 1 1 42 CYS SG S -18.257 -3.193 -0.368 1.00 . A A . 42 CYS SG 1 1
10 15259 1 1 43 ALA C C -14.426 -3.891 2.862 1.00 . A A . 43 ALA C 1 1
10 15260 1 1 43 ALA CA C -14.053 -2.433 2.603 1.00 . A A . 43 ALA CA 1 1
10 15261 1 1 43 ALA CB C -13.696 -1.750 3.904 1.00 . A A . 43 ALA CB 1 1
10 15262 1 1 43 ALA H H -15.550 -0.952 2.397 1.00 . A A . 43 ALA H 1 1
10 15263 1 1 43 ALA HA H -13.174 -2.413 1.974 1.00 . A A . 43 ALA HA 1 1
10 15264 1 1 43 ALA HB1 H -12.686 -1.369 3.847 1.00 . A A . 43 ALA HB1 1 1
10 15265 1 1 43 ALA HB2 H -13.767 -2.461 4.714 1.00 . A A . 43 ALA HB2 1 1
10 15266 1 1 43 ALA HB3 H -14.379 -0.932 4.083 1.00 . A A . 43 ALA HB3 1 1
10 15267 1 1 43 ALA N N -15.095 -1.681 1.918 1.00 . A A . 43 ALA N 1 1
10 15268 1 1 43 ALA O O -13.587 -4.773 2.693 1.00 . A A . 43 ALA O 1 1
10 15269 1 1 44 SER C C -16.361 -6.340 2.292 1.00 . A A . 44 SER C 1 1
10 15270 1 1 44 SER CA C -16.100 -5.528 3.568 1.00 . A A . 44 SER CA 1 1
10 15271 1 1 44 SER CB C -17.336 -5.514 4.468 1.00 . A A . 44 SER CB 1 1
10 15272 1 1 44 SER H H -16.295 -3.411 3.409 1.00 . A A . 44 SER H 1 1
10 15273 1 1 44 SER HA H -15.295 -6.008 4.108 1.00 . A A . 44 SER HA 1 1
10 15274 1 1 44 SER HB2 H -17.871 -6.445 4.349 1.00 . A A . 44 SER HB2 1 1
10 15275 1 1 44 SER HB3 H -17.026 -5.407 5.498 1.00 . A A . 44 SER HB3 1 1
10 15276 1 1 44 SER HG H -17.814 -3.604 4.430 1.00 . A A . 44 SER HG 1 1
10 15277 1 1 44 SER N N -15.664 -4.152 3.279 1.00 . A A . 44 SER N 1 1
10 15278 1 1 44 SER O O -17.163 -7.276 2.280 1.00 . A A . 44 SER O 1 1
10 15279 1 1 44 SER OG O -18.207 -4.443 4.137 1.00 . A A . 44 SER OG 1 1
10 15280 1 1 45 CYS C C -14.335 -6.757 -0.634 1.00 . A A . 45 CYS C 1 1
10 15281 1 1 45 CYS CA C -15.740 -6.645 -0.059 1.00 . A A . 45 CYS CA 1 1
10 15282 1 1 45 CYS CB C -16.643 -5.838 -0.999 1.00 . A A . 45 CYS CB 1 1
10 15283 1 1 45 CYS H H -15.026 -5.234 1.334 1.00 . A A . 45 CYS H 1 1
10 15284 1 1 45 CYS HA H -16.153 -7.633 0.087 1.00 . A A . 45 CYS HA 1 1
10 15285 1 1 45 CYS HB2 H -17.657 -5.882 -0.631 1.00 . A A . 45 CYS HB2 1 1
10 15286 1 1 45 CYS HB3 H -16.314 -4.807 -0.994 1.00 . A A . 45 CYS HB3 1 1
10 15287 1 1 45 CYS N N -15.653 -5.979 1.235 1.00 . A A . 45 CYS N 1 1
10 15288 1 1 45 CYS O O -14.067 -7.543 -1.541 1.00 . A A . 45 CYS O 1 1
10 15289 1 1 45 CYS SG S -16.671 -6.393 -2.736 1.00 . A A . 45 CYS SG 1 1
10 15290 1 1 46 PHE C C -11.146 -6.426 0.600 1.00 . A A . 46 PHE C 1 1
10 15291 1 1 46 PHE CA C -12.059 -5.875 -0.492 1.00 . A A . 46 PHE CA 1 1
10 15292 1 1 46 PHE CB C -11.731 -4.411 -0.776 1.00 . A A . 46 PHE CB 1 1
10 15293 1 1 46 PHE CD1 C -9.364 -5.091 -1.383 1.00 . A A . 46 PHE CD1 1 1
10 15294 1 1 46 PHE CD2 C -10.056 -2.835 -1.688 1.00 . A A . 46 PHE CD2 1 1
10 15295 1 1 46 PHE CE1 C -8.110 -4.772 -1.853 1.00 . A A . 46 PHE CE1 1 1
10 15296 1 1 46 PHE CE2 C -8.813 -2.508 -2.155 1.00 . A A . 46 PHE CE2 1 1
10 15297 1 1 46 PHE CG C -10.353 -4.120 -1.293 1.00 . A A . 46 PHE CG 1 1
10 15298 1 1 46 PHE CZ C -7.832 -3.479 -2.239 1.00 . A A . 46 PHE CZ 1 1
10 15299 1 1 46 PHE H H -13.745 -5.341 0.629 1.00 . A A . 46 PHE H 1 1
10 15300 1 1 46 PHE HA H -11.937 -6.453 -1.395 1.00 . A A . 46 PHE HA 1 1
10 15301 1 1 46 PHE HB2 H -12.430 -4.038 -1.507 1.00 . A A . 46 PHE HB2 1 1
10 15302 1 1 46 PHE HB3 H -11.859 -3.850 0.139 1.00 . A A . 46 PHE HB3 1 1
10 15303 1 1 46 PHE HD1 H -9.581 -6.107 -1.083 1.00 . A A . 46 PHE HD1 1 1
10 15304 1 1 46 PHE HD2 H -10.819 -2.073 -1.622 1.00 . A A . 46 PHE HD2 1 1
10 15305 1 1 46 PHE HE1 H -7.345 -5.531 -1.916 1.00 . A A . 46 PHE HE1 1 1
10 15306 1 1 46 PHE HE2 H -8.615 -1.494 -2.465 1.00 . A A . 46 PHE HE2 1 1
10 15307 1 1 46 PHE HZ H -6.851 -3.229 -2.598 1.00 . A A . 46 PHE HZ 1 1
10 15308 1 1 46 PHE N N -13.448 -5.939 -0.082 1.00 . A A . 46 PHE N 1 1
10 15309 1 1 46 PHE O O -10.458 -7.424 0.400 1.00 . A A . 46 PHE O 1 1
10 15310 1 1 47 CYS C C -10.920 -7.351 3.629 1.00 . A A . 47 CYS C 1 1
10 15311 1 1 47 CYS CA C -10.305 -6.180 2.879 1.00 . A A . 47 CYS CA 1 1
10 15312 1 1 47 CYS CB C -10.118 -5.026 3.854 1.00 . A A . 47 CYS CB 1 1
10 15313 1 1 47 CYS H H -11.713 -4.975 1.852 1.00 . A A . 47 CYS H 1 1
10 15314 1 1 47 CYS HA H -9.342 -6.475 2.491 1.00 . A A . 47 CYS HA 1 1
10 15315 1 1 47 CYS HB2 H -11.041 -4.868 4.391 1.00 . A A . 47 CYS HB2 1 1
10 15316 1 1 47 CYS HB3 H -9.341 -5.288 4.558 1.00 . A A . 47 CYS HB3 1 1
10 15317 1 1 47 CYS N N -11.142 -5.766 1.754 1.00 . A A . 47 CYS N 1 1
10 15318 1 1 47 CYS O O -10.657 -7.539 4.814 1.00 . A A . 47 CYS O 1 1
10 15319 1 1 47 CYS SG S -9.654 -3.451 3.077 1.00 . A A . 47 CYS SG 1 1
10 15320 1 1 48 GLU C C -11.401 -10.200 4.177 1.00 . A A . 48 GLU C 1 1
10 15321 1 1 48 GLU CA C -12.408 -9.271 3.508 1.00 . A A . 48 GLU CA 1 1
10 15322 1 1 48 GLU CB C -13.148 -10.011 2.394 1.00 . A A . 48 GLU CB 1 1
10 15323 1 1 48 GLU CD C -15.290 -10.651 3.610 1.00 . A A . 48 GLU CD 1 1
10 15324 1 1 48 GLU CG C -14.057 -11.133 2.872 1.00 . A A . 48 GLU CG 1 1
10 15325 1 1 48 GLU H H -11.900 -7.904 1.992 1.00 . A A . 48 GLU H 1 1
10 15326 1 1 48 GLU HA H -13.114 -8.911 4.249 1.00 . A A . 48 GLU HA 1 1
10 15327 1 1 48 GLU HB2 H -13.736 -9.301 1.838 1.00 . A A . 48 GLU HB2 1 1
10 15328 1 1 48 GLU HB3 H -12.413 -10.441 1.727 1.00 . A A . 48 GLU HB3 1 1
10 15329 1 1 48 GLU HG2 H -14.375 -11.705 2.014 1.00 . A A . 48 GLU HG2 1 1
10 15330 1 1 48 GLU HG3 H -13.488 -11.772 3.533 1.00 . A A . 48 GLU HG3 1 1
10 15331 1 1 48 GLU N N -11.738 -8.120 2.932 1.00 . A A . 48 GLU N 1 1
10 15332 1 1 48 GLU O O -11.444 -10.415 5.390 1.00 . A A . 48 GLU O 1 1
10 15333 1 1 48 GLU OE1 O -15.489 -9.427 3.715 1.00 . A A . 48 GLU OE1 1 1
10 15334 1 1 48 GLU OE2 O -16.068 -11.508 4.073 1.00 . A A . 48 GLU OE2 1 1
10 15335 1 1 49 ASP C C -8.217 -10.806 4.231 1.00 . A A . 49 ASP C 1 1
10 15336 1 1 49 ASP CA C -9.456 -11.620 3.892 1.00 . A A . 49 ASP CA 1 1
10 15337 1 1 49 ASP CB C -9.118 -12.709 2.874 1.00 . A A . 49 ASP CB 1 1
10 15338 1 1 49 ASP CG C -8.214 -13.765 3.458 1.00 . A A . 49 ASP CG 1 1
10 15339 1 1 49 ASP H H -10.500 -10.515 2.419 1.00 . A A . 49 ASP H 1 1
10 15340 1 1 49 ASP HA H -9.830 -12.080 4.796 1.00 . A A . 49 ASP HA 1 1
10 15341 1 1 49 ASP HB2 H -10.031 -13.183 2.543 1.00 . A A . 49 ASP HB2 1 1
10 15342 1 1 49 ASP HB3 H -8.619 -12.261 2.027 1.00 . A A . 49 ASP HB3 1 1
10 15343 1 1 49 ASP N N -10.487 -10.735 3.379 1.00 . A A . 49 ASP N 1 1
10 15344 1 1 49 ASP O O -7.487 -11.120 5.168 1.00 . A A . 49 ASP O 1 1
10 15345 1 1 49 ASP OD1 O -8.560 -14.316 4.521 1.00 . A A . 49 ASP OD1 1 1
10 15346 1 1 49 ASP OD2 O -7.167 -14.054 2.851 1.00 . A A . 49 ASP OD2 1 1
10 15347 1 1 50 HIS C C -7.218 -7.897 4.833 1.00 . A A . 50 HIS C 1 1
10 15348 1 1 50 HIS CA C -6.883 -8.832 3.679 1.00 . A A . 50 HIS CA 1 1
10 15349 1 1 50 HIS CB C -6.621 -7.992 2.420 1.00 . A A . 50 HIS CB 1 1
10 15350 1 1 50 HIS CD2 C -7.676 -8.603 0.127 1.00 . A A . 50 HIS CD2 1 1
10 15351 1 1 50 HIS CE1 C -6.331 -10.248 -0.414 1.00 . A A . 50 HIS CE1 1 1
10 15352 1 1 50 HIS CG C -6.775 -8.742 1.132 1.00 . A A . 50 HIS CG 1 1
10 15353 1 1 50 HIS H H -8.652 -9.542 2.752 1.00 . A A . 50 HIS H 1 1
10 15354 1 1 50 HIS HA H -6.008 -9.415 3.923 1.00 . A A . 50 HIS HA 1 1
10 15355 1 1 50 HIS HB2 H -7.312 -7.163 2.403 1.00 . A A . 50 HIS HB2 1 1
10 15356 1 1 50 HIS HB3 H -5.612 -7.606 2.462 1.00 . A A . 50 HIS HB3 1 1
10 15357 1 1 50 HIS HD2 H -8.498 -7.890 0.089 1.00 . A A . 50 HIS HD2 1 1
10 15358 1 1 50 HIS HE1 H -5.866 -11.063 -0.952 1.00 . A A . 50 HIS HE1 1 1
10 15359 1 1 50 HIS HE2 H -7.770 -9.596 -1.730 1.00 . A A . 50 HIS HE2 1 1
10 15360 1 1 50 HIS N N -8.012 -9.738 3.468 1.00 . A A . 50 HIS N 1 1
10 15361 1 1 50 HIS ND1 N -5.949 -9.780 0.762 1.00 . A A . 50 HIS ND1 1 1
10 15362 1 1 50 HIS NE2 N -7.376 -9.551 -0.822 1.00 . A A . 50 HIS NE2 1 1
10 15363 1 1 50 HIS O O -7.591 -6.741 4.616 1.00 . A A . 50 HIS O 1 1
10 15364 1 1 51 CYS C C -6.419 -7.583 8.277 1.00 . A A . 51 CYS C 1 1
10 15365 1 1 51 CYS CA C -7.506 -7.591 7.203 1.00 . A A . 51 CYS CA 1 1
10 15366 1 1 51 CYS CB C -8.824 -8.116 7.781 1.00 . A A . 51 CYS CB 1 1
10 15367 1 1 51 CYS H H -6.878 -9.339 6.181 1.00 . A A . 51 CYS H 1 1
10 15368 1 1 51 CYS HA H -7.659 -6.581 6.857 1.00 . A A . 51 CYS HA 1 1
10 15369 1 1 51 CYS HB2 H -9.447 -8.469 6.973 1.00 . A A . 51 CYS HB2 1 1
10 15370 1 1 51 CYS HB3 H -8.609 -8.940 8.448 1.00 . A A . 51 CYS HB3 1 1
10 15371 1 1 51 CYS N N -7.143 -8.399 6.054 1.00 . A A . 51 CYS N 1 1
10 15372 1 1 51 CYS O O -6.699 -7.841 9.446 1.00 . A A . 51 CYS O 1 1
10 15373 1 1 51 CYS SG S -9.785 -6.881 8.719 1.00 . A A . 51 CYS SG 1 1
10 15374 1 1 52 HIS C C -3.447 -5.818 8.853 1.00 . A A . 52 HIS C 1 1
10 15375 1 1 52 HIS CA C -4.096 -7.202 8.858 1.00 . A A . 52 HIS CA 1 1
10 15376 1 1 52 HIS CB C -3.060 -8.319 8.628 1.00 . A A . 52 HIS CB 1 1
10 15377 1 1 52 HIS CD2 C -1.168 -8.364 6.855 1.00 . A A . 52 HIS CD2 1 1
10 15378 1 1 52 HIS CE1 C -2.389 -8.683 5.069 1.00 . A A . 52 HIS CE1 1 1
10 15379 1 1 52 HIS CG C -2.461 -8.394 7.251 1.00 . A A . 52 HIS CG 1 1
10 15380 1 1 52 HIS H H -5.009 -7.047 6.961 1.00 . A A . 52 HIS H 1 1
10 15381 1 1 52 HIS HA H -4.541 -7.350 9.828 1.00 . A A . 52 HIS HA 1 1
10 15382 1 1 52 HIS HB2 H -2.247 -8.180 9.323 1.00 . A A . 52 HIS HB2 1 1
10 15383 1 1 52 HIS HB3 H -3.530 -9.271 8.833 1.00 . A A . 52 HIS HB3 1 1
10 15384 1 1 52 HIS HD2 H -0.310 -8.217 7.495 1.00 . A A . 52 HIS HD2 1 1
10 15385 1 1 52 HIS HE1 H -2.691 -8.849 4.043 1.00 . A A . 52 HIS HE1 1 1
10 15386 1 1 52 HIS HE2 H -0.354 -8.894 4.997 1.00 . A A . 52 HIS HE2 1 1
10 15387 1 1 52 HIS N N -5.186 -7.263 7.895 1.00 . A A . 52 HIS N 1 1
10 15388 1 1 52 HIS ND1 N -3.201 -8.590 6.107 1.00 . A A . 52 HIS ND1 1 1
10 15389 1 1 52 HIS NE2 N -1.140 -8.557 5.492 1.00 . A A . 52 HIS NE2 1 1
10 15390 1 1 52 HIS O O -2.421 -5.587 8.209 1.00 . A A . 52 HIS O 1 1
10 15391 1 1 53 GLY C C -3.928 -2.709 8.448 1.00 . A A . 53 GLY C 1 1
10 15392 1 1 53 GLY CA C -3.555 -3.539 9.660 1.00 . A A . 53 GLY CA 1 1
10 15393 1 1 53 GLY H H -4.876 -5.138 10.074 1.00 . A A . 53 GLY H 1 1
10 15394 1 1 53 GLY HA2 H -3.954 -3.067 10.545 1.00 . A A . 53 GLY HA2 1 1
10 15395 1 1 53 GLY HA3 H -2.478 -3.576 9.739 1.00 . A A . 53 GLY HA3 1 1
10 15396 1 1 53 GLY N N -4.065 -4.895 9.582 1.00 . A A . 53 GLY N 1 1
10 15397 1 1 53 GLY O O -4.473 -3.238 7.475 1.00 . A A . 53 GLY O 1 1
10 15398 1 1 54 VAL C C -5.400 -0.308 7.149 1.00 . A A . 54 VAL C 1 1
10 15399 1 1 54 VAL CA C -3.903 -0.463 7.425 1.00 . A A . 54 VAL CA 1 1
10 15400 1 1 54 VAL CB C -3.165 -0.854 6.125 1.00 . A A . 54 VAL CB 1 1
10 15401 1 1 54 VAL CG1 C -3.386 0.182 5.034 1.00 . A A . 54 VAL CG1 1 1
10 15402 1 1 54 VAL CG2 C -1.680 -1.019 6.394 1.00 . A A . 54 VAL CG2 1 1
10 15403 1 1 54 VAL H H -3.188 -1.072 9.323 1.00 . A A . 54 VAL H 1 1
10 15404 1 1 54 VAL HA H -3.524 0.500 7.741 1.00 . A A . 54 VAL HA 1 1
10 15405 1 1 54 VAL HB H -3.555 -1.800 5.780 1.00 . A A . 54 VAL HB 1 1
10 15406 1 1 54 VAL HG11 H -2.694 0.000 4.217 1.00 . A A . 54 VAL HG11 1 1
10 15407 1 1 54 VAL HG12 H -3.208 1.171 5.433 1.00 . A A . 54 VAL HG12 1 1
10 15408 1 1 54 VAL HG13 H -4.398 0.115 4.666 1.00 . A A . 54 VAL HG13 1 1
10 15409 1 1 54 VAL HG21 H -1.496 -0.947 7.455 1.00 . A A . 54 VAL HG21 1 1
10 15410 1 1 54 VAL HG22 H -1.134 -0.242 5.877 1.00 . A A . 54 VAL HG22 1 1
10 15411 1 1 54 VAL HG23 H -1.356 -1.984 6.036 1.00 . A A . 54 VAL HG23 1 1
10 15412 1 1 54 VAL N N -3.625 -1.410 8.512 1.00 . A A . 54 VAL N 1 1
10 15413 1 1 54 VAL O O -5.993 0.715 7.483 1.00 . A A . 54 VAL O 1 1
10 15414 1 1 55 CYS C C -8.251 -1.376 7.504 1.00 . A A . 55 CYS C 1 1
10 15415 1 1 55 CYS CA C -7.431 -1.248 6.233 1.00 . A A . 55 CYS CA 1 1
10 15416 1 1 55 CYS CB C -7.836 -2.333 5.239 1.00 . A A . 55 CYS CB 1 1
10 15417 1 1 55 CYS H H -5.495 -2.111 6.290 1.00 . A A . 55 CYS H 1 1
10 15418 1 1 55 CYS HA H -7.626 -0.280 5.794 1.00 . A A . 55 CYS HA 1 1
10 15419 1 1 55 CYS HB2 H -7.184 -2.285 4.380 1.00 . A A . 55 CYS HB2 1 1
10 15420 1 1 55 CYS HB3 H -7.736 -3.299 5.709 1.00 . A A . 55 CYS HB3 1 1
10 15421 1 1 55 CYS N N -6.012 -1.313 6.537 1.00 . A A . 55 CYS N 1 1
10 15422 1 1 55 CYS O O -9.199 -0.624 7.719 1.00 . A A . 55 CYS O 1 1
10 15423 1 1 55 CYS SG S -9.553 -2.174 4.647 1.00 . A A . 55 CYS SG 1 1
10 15424 1 1 56 LYS C C -8.032 -1.581 10.698 1.00 . A A . 56 LYS C 1 1
10 15425 1 1 56 LYS CA C -8.610 -2.484 9.613 1.00 . A A . 56 LYS CA 1 1
10 15426 1 1 56 LYS CB C -8.648 -3.941 10.078 1.00 . A A . 56 LYS CB 1 1
10 15427 1 1 56 LYS CD C -7.587 -5.748 11.462 1.00 . A A . 56 LYS CD 1 1
10 15428 1 1 56 LYS CE C -8.690 -5.645 12.512 1.00 . A A . 56 LYS CE 1 1
10 15429 1 1 56 LYS CG C -7.368 -4.431 10.730 1.00 . A A . 56 LYS CG 1 1
10 15430 1 1 56 LYS H H -7.109 -2.887 8.163 1.00 . A A . 56 LYS H 1 1
10 15431 1 1 56 LYS HA H -9.624 -2.160 9.425 1.00 . A A . 56 LYS HA 1 1
10 15432 1 1 56 LYS HB2 H -9.450 -4.049 10.795 1.00 . A A . 56 LYS HB2 1 1
10 15433 1 1 56 LYS HB3 H -8.856 -4.572 9.226 1.00 . A A . 56 LYS HB3 1 1
10 15434 1 1 56 LYS HD2 H -7.853 -6.511 10.744 1.00 . A A . 56 LYS HD2 1 1
10 15435 1 1 56 LYS HD3 H -6.664 -6.027 11.954 1.00 . A A . 56 LYS HD3 1 1
10 15436 1 1 56 LYS HE2 H -8.350 -6.126 13.419 1.00 . A A . 56 LYS HE2 1 1
10 15437 1 1 56 LYS HE3 H -8.880 -4.598 12.714 1.00 . A A . 56 LYS HE3 1 1
10 15438 1 1 56 LYS HG2 H -6.616 -4.577 9.969 1.00 . A A . 56 LYS HG2 1 1
10 15439 1 1 56 LYS HG3 H -7.028 -3.687 11.438 1.00 . A A . 56 LYS HG3 1 1
10 15440 1 1 56 LYS HZ1 H -10.023 -7.261 12.456 1.00 . A A . 56 LYS HZ1 1 1
10 15441 1 1 56 LYS HZ2 H -10.005 -6.343 11.029 1.00 . A A . 56 LYS HZ2 1 1
10 15442 1 1 56 LYS HZ3 H -10.780 -5.746 12.408 1.00 . A A . 56 LYS HZ3 1 1
10 15443 1 1 56 LYS N N -7.881 -2.316 8.365 1.00 . A A . 56 LYS N 1 1
10 15444 1 1 56 LYS NZ N -9.962 -6.291 12.067 1.00 . A A . 56 LYS NZ 1 1
10 15445 1 1 56 LYS O O -8.375 -1.710 11.871 1.00 . A A . 56 LYS O 1 1
10 15446 1 1 57 ASP C C -7.759 1.244 11.665 1.00 . A A . 57 ASP C 1 1
10 15447 1 1 57 ASP CA C -6.621 0.340 11.214 1.00 . A A . 57 ASP CA 1 1
10 15448 1 1 57 ASP CB C -5.518 1.150 10.518 1.00 . A A . 57 ASP CB 1 1
10 15449 1 1 57 ASP CG C -4.728 2.033 11.460 1.00 . A A . 57 ASP CG 1 1
10 15450 1 1 57 ASP H H -6.992 -0.553 9.332 1.00 . A A . 57 ASP H 1 1
10 15451 1 1 57 ASP HA H -6.216 -0.189 12.066 1.00 . A A . 57 ASP HA 1 1
10 15452 1 1 57 ASP HB2 H -4.830 0.469 10.043 1.00 . A A . 57 ASP HB2 1 1
10 15453 1 1 57 ASP HB3 H -5.968 1.777 9.762 1.00 . A A . 57 ASP HB3 1 1
10 15454 1 1 57 ASP N N -7.194 -0.630 10.287 1.00 . A A . 57 ASP N 1 1
10 15455 1 1 57 ASP O O -7.849 1.658 12.819 1.00 . A A . 57 ASP O 1 1
10 15456 1 1 57 ASP OD1 O -5.315 2.948 12.068 1.00 . A A . 57 ASP OD1 1 1
10 15457 1 1 57 ASP OD2 O -3.508 1.811 11.586 1.00 . A A . 57 ASP OD2 1 1
10 15458 1 1 58 LEU C C -11.011 1.346 11.277 1.00 . A A . 58 LEU C 1 1
10 15459 1 1 58 LEU CA C -9.855 2.287 10.954 1.00 . A A . 58 LEU CA 1 1
10 15460 1 1 58 LEU CB C -10.190 3.090 9.696 1.00 . A A . 58 LEU CB 1 1
10 15461 1 1 58 LEU CD1 C -9.159 3.689 7.494 1.00 . A A . 58 LEU CD1 1 1
10 15462 1 1 58 LEU CD2 C -8.780 5.140 9.473 1.00 . A A . 58 LEU CD2 1 1
10 15463 1 1 58 LEU CG C -8.983 3.716 9.000 1.00 . A A . 58 LEU CG 1 1
10 15464 1 1 58 LEU H H -8.531 1.088 9.836 1.00 . A A . 58 LEU H 1 1
10 15465 1 1 58 LEU HA H -9.677 2.954 11.785 1.00 . A A . 58 LEU HA 1 1
10 15466 1 1 58 LEU HB2 H -10.692 2.435 8.997 1.00 . A A . 58 LEU HB2 1 1
10 15467 1 1 58 LEU HB3 H -10.870 3.882 9.972 1.00 . A A . 58 LEU HB3 1 1
10 15468 1 1 58 LEU HD11 H -9.309 2.670 7.165 1.00 . A A . 58 LEU HD11 1 1
10 15469 1 1 58 LEU HD12 H -8.274 4.092 7.023 1.00 . A A . 58 LEU HD12 1 1
10 15470 1 1 58 LEU HD13 H -10.015 4.286 7.221 1.00 . A A . 58 LEU HD13 1 1
10 15471 1 1 58 LEU HD21 H -8.075 5.149 10.290 1.00 . A A . 58 LEU HD21 1 1
10 15472 1 1 58 LEU HD22 H -9.724 5.547 9.806 1.00 . A A . 58 LEU HD22 1 1
10 15473 1 1 58 LEU HD23 H -8.398 5.737 8.657 1.00 . A A . 58 LEU HD23 1 1
10 15474 1 1 58 LEU HG H -8.097 3.151 9.247 1.00 . A A . 58 LEU HG 1 1
10 15475 1 1 58 LEU N N -8.661 1.489 10.720 1.00 . A A . 58 LEU N 1 1
10 15476 1 1 58 LEU O O -12.126 1.781 11.570 1.00 . A A . 58 LEU O 1 1
10 15477 1 1 59 HIS C C -12.753 -1.042 10.375 1.00 . A A . 59 HIS C 1 1
10 15478 1 1 59 HIS CA C -11.660 -1.038 11.429 1.00 . A A . 59 HIS CA 1 1
10 15479 1 1 59 HIS CB C -12.241 -0.981 12.841 1.00 . A A . 59 HIS CB 1 1
10 15480 1 1 59 HIS CD2 C -10.743 -0.749 14.942 1.00 . A A . 59 HIS CD2 1 1
10 15481 1 1 59 HIS CE1 C -9.815 -2.734 14.889 1.00 . A A . 59 HIS CE1 1 1
10 15482 1 1 59 HIS CG C -11.253 -1.406 13.878 1.00 . A A . 59 HIS CG 1 1
10 15483 1 1 59 HIS H H -9.793 -0.194 10.934 1.00 . A A . 59 HIS H 1 1
10 15484 1 1 59 HIS HA H -11.108 -1.962 11.332 1.00 . A A . 59 HIS HA 1 1
10 15485 1 1 59 HIS HB2 H -12.549 0.030 13.061 1.00 . A A . 59 HIS HB2 1 1
10 15486 1 1 59 HIS HB3 H -13.096 -1.639 12.901 1.00 . A A . 59 HIS HB3 1 1
10 15487 1 1 59 HIS HD2 H -10.991 0.256 15.253 1.00 . A A . 59 HIS HD2 1 1
10 15488 1 1 59 HIS HE1 H -9.204 -3.592 15.135 1.00 . A A . 59 HIS HE1 1 1
10 15489 1 1 59 HIS HE2 H -9.493 -1.469 16.466 1.00 . A A . 59 HIS HE2 1 1
10 15490 1 1 59 HIS N N -10.707 0.046 11.189 1.00 . A A . 59 HIS N 1 1
10 15491 1 1 59 HIS ND1 N -10.652 -2.647 13.872 1.00 . A A . 59 HIS ND1 1 1
10 15492 1 1 59 HIS NE2 N -9.850 -1.595 15.557 1.00 . A A . 59 HIS NE2 1 1
10 15493 1 1 59 HIS O O -13.884 -0.623 10.617 1.00 . A A . 59 HIS O 1 1
10 15494 1 1 60 LEU C C -13.748 -3.006 7.794 1.00 . A A . 60 LEU C 1 1
10 15495 1 1 60 LEU CA C -13.299 -1.571 8.070 1.00 . A A . 60 LEU CA 1 1
10 15496 1 1 60 LEU CB C -12.639 -0.970 6.829 1.00 . A A . 60 LEU CB 1 1
10 15497 1 1 60 LEU CD1 C -11.546 0.981 5.688 1.00 . A A . 60 LEU CD1 1 1
10 15498 1 1 60 LEU CD2 C -13.408 1.370 7.292 1.00 . A A . 60 LEU CD2 1 1
10 15499 1 1 60 LEU CG C -12.212 0.494 6.964 1.00 . A A . 60 LEU CG 1 1
10 15500 1 1 60 LEU H H -11.469 -1.814 9.067 1.00 . A A . 60 LEU H 1 1
10 15501 1 1 60 LEU HA H -14.162 -0.982 8.326 1.00 . A A . 60 LEU HA 1 1
10 15502 1 1 60 LEU HB2 H -11.766 -1.558 6.589 1.00 . A A . 60 LEU HB2 1 1
10 15503 1 1 60 LEU HB3 H -13.337 -1.043 6.007 1.00 . A A . 60 LEU HB3 1 1
10 15504 1 1 60 LEU HD11 H -11.231 0.133 5.098 1.00 . A A . 60 LEU HD11 1 1
10 15505 1 1 60 LEU HD12 H -10.687 1.584 5.941 1.00 . A A . 60 LEU HD12 1 1
10 15506 1 1 60 LEU HD13 H -12.246 1.576 5.119 1.00 . A A . 60 LEU HD13 1 1
10 15507 1 1 60 LEU HD21 H -13.976 0.919 8.095 1.00 . A A . 60 LEU HD21 1 1
10 15508 1 1 60 LEU HD22 H -14.032 1.468 6.416 1.00 . A A . 60 LEU HD22 1 1
10 15509 1 1 60 LEU HD23 H -13.066 2.346 7.597 1.00 . A A . 60 LEU HD23 1 1
10 15510 1 1 60 LEU HG H -11.498 0.584 7.770 1.00 . A A . 60 LEU HG 1 1
10 15511 1 1 60 LEU N N -12.385 -1.511 9.190 1.00 . A A . 60 LEU N 1 1
10 15512 1 1 60 LEU O O -14.871 -3.236 7.349 1.00 . A A . 60 LEU O 1 1
10 15513 1 1 61 CYS C C -13.308 -6.093 9.206 1.00 . A A . 61 CYS C 1 1
10 15514 1 1 61 CYS CA C -13.206 -5.378 7.868 1.00 . A A . 61 CYS CA 1 1
10 15515 1 1 61 CYS CB C -12.168 -6.075 6.977 1.00 . A A . 61 CYS CB 1 1
10 15516 1 1 61 CYS H H -12.000 -3.734 8.439 1.00 . A A . 61 CYS H 1 1
10 15517 1 1 61 CYS HA H -14.170 -5.418 7.379 1.00 . A A . 61 CYS HA 1 1
10 15518 1 1 61 CYS HB2 H -12.236 -7.144 7.133 1.00 . A A . 61 CYS HB2 1 1
10 15519 1 1 61 CYS HB3 H -12.388 -5.865 5.937 1.00 . A A . 61 CYS HB3 1 1
10 15520 1 1 61 CYS N N -12.876 -3.970 8.073 1.00 . A A . 61 CYS N 1 1
10 15521 1 1 61 CYS O O -12.424 -5.882 10.057 1.00 . A A . 61 CYS O 1 1
10 15522 1 1 61 CYS OXT O -14.281 -6.850 9.399 1.00 . A A . 61 CYS OXT 1 1
10 15523 1 1 61 CYS SG S -10.439 -5.575 7.304 1.00 . A A . 61 CYS SG 1 1
10 15524 2 1 1 ALA C C 26.293 3.115 3.310 1.00 . B B . 62 ALA C 1 1
10 15525 2 1 1 ALA CA C 26.243 3.081 4.841 1.00 . B B . 62 ALA CA 1 1
10 15526 2 1 1 ALA CB C 26.660 4.428 5.422 1.00 . B B . 62 ALA CB 1 1
10 15527 2 1 1 ALA H1 H 27.024 2.012 6.416 1.00 . B B . 62 ALA H1 1 1
10 15528 2 1 1 ALA H2 H 28.079 2.178 5.070 1.00 . B B . 62 ALA H2 1 1
10 15529 2 1 1 ALA H3 H 26.750 1.093 4.994 1.00 . B B . 62 ALA H3 1 1
10 15530 2 1 1 ALA HA H 25.223 2.886 5.147 1.00 . B B . 62 ALA HA 1 1
10 15531 2 1 1 ALA HB1 H 25.903 5.166 5.201 1.00 . B B . 62 ALA HB1 1 1
10 15532 2 1 1 ALA HB2 H 27.601 4.735 4.985 1.00 . B B . 62 ALA HB2 1 1
10 15533 2 1 1 ALA HB3 H 26.774 4.338 6.493 1.00 . B B . 62 ALA HB3 1 1
10 15534 2 1 1 ALA N N 27.101 1.994 5.378 1.00 . B B . 62 ALA N 1 1
10 15535 2 1 1 ALA O O 26.159 2.079 2.658 1.00 . B B . 62 ALA O 1 1
10 15536 2 1 2 MET C C 25.190 4.424 0.629 1.00 . B B . 63 MET C 1 1
10 15537 2 1 2 MET CA C 26.555 4.541 1.303 1.00 . B B . 63 MET CA 1 1
10 15538 2 1 2 MET CB C 27.557 3.605 0.617 1.00 . B B . 63 MET CB 1 1
10 15539 2 1 2 MET CE C 29.541 3.715 -1.830 1.00 . B B . 63 MET CE 1 1
10 15540 2 1 2 MET CG C 29.009 3.967 0.872 1.00 . B B . 63 MET CG 1 1
10 15541 2 1 2 MET H H 26.577 5.095 3.346 1.00 . B B . 63 MET H 1 1
10 15542 2 1 2 MET HA H 26.900 5.556 1.164 1.00 . B B . 63 MET HA 1 1
10 15543 2 1 2 MET HB2 H 27.393 2.597 0.969 1.00 . B B . 63 MET HB2 1 1
10 15544 2 1 2 MET HB3 H 27.385 3.635 -0.449 1.00 . B B . 63 MET HB3 1 1
10 15545 2 1 2 MET HE1 H 28.944 2.951 -2.308 1.00 . B B . 63 MET HE1 1 1
10 15546 2 1 2 MET HE2 H 30.384 3.959 -2.458 1.00 . B B . 63 MET HE2 1 1
10 15547 2 1 2 MET HE3 H 28.939 4.600 -1.678 1.00 . B B . 63 MET HE3 1 1
10 15548 2 1 2 MET HG2 H 29.133 5.033 0.740 1.00 . B B . 63 MET HG2 1 1
10 15549 2 1 2 MET HG3 H 29.262 3.699 1.888 1.00 . B B . 63 MET HG3 1 1
10 15550 2 1 2 MET N N 26.485 4.318 2.754 1.00 . B B . 63 MET N 1 1
10 15551 2 1 2 MET O O 24.589 5.436 0.260 1.00 . B B . 63 MET O 1 1
10 15552 2 1 2 MET SD S 30.129 3.112 -0.249 1.00 . B B . 63 MET SD 1 1
10 15553 2 1 3 GLY C C 22.713 1.756 0.196 1.00 . B B . 64 GLY C 1 1
10 15554 2 1 3 GLY CA C 23.419 3.029 -0.205 1.00 . B B . 64 GLY CA 1 1
10 15555 2 1 3 GLY H H 25.217 2.422 0.743 1.00 . B B . 64 GLY H 1 1
10 15556 2 1 3 GLY HA2 H 22.787 3.869 0.045 1.00 . B B . 64 GLY HA2 1 1
10 15557 2 1 3 GLY HA3 H 23.573 3.018 -1.274 1.00 . B B . 64 GLY HA3 1 1
10 15558 2 1 3 GLY N N 24.703 3.204 0.446 1.00 . B B . 64 GLY N 1 1
10 15559 2 1 3 GLY O O 23.279 0.924 0.909 1.00 . B B . 64 GLY O 1 1
10 15560 2 1 4 LYS C C 20.513 0.192 1.504 1.00 . B B . 65 LYS C 1 1
10 15561 2 1 4 LYS CA C 20.619 0.464 0.012 1.00 . B B . 65 LYS CA 1 1
10 15562 2 1 4 LYS CB C 21.114 -0.795 -0.715 1.00 . B B . 65 LYS CB 1 1
10 15563 2 1 4 LYS CD C 21.011 -2.106 -2.868 1.00 . B B . 65 LYS CD 1 1
10 15564 2 1 4 LYS CE C 19.762 -2.936 -2.590 1.00 . B B . 65 LYS CE 1 1
10 15565 2 1 4 LYS CG C 20.950 -0.729 -2.222 1.00 . B B . 65 LYS CG 1 1
10 15566 2 1 4 LYS H H 21.103 2.345 -0.829 1.00 . B B . 65 LYS H 1 1
10 15567 2 1 4 LYS HA H 19.632 0.701 -0.356 1.00 . B B . 65 LYS HA 1 1
10 15568 2 1 4 LYS HB2 H 22.162 -0.933 -0.494 1.00 . B B . 65 LYS HB2 1 1
10 15569 2 1 4 LYS HB3 H 20.563 -1.649 -0.349 1.00 . B B . 65 LYS HB3 1 1
10 15570 2 1 4 LYS HD2 H 21.108 -1.981 -3.937 1.00 . B B . 65 LYS HD2 1 1
10 15571 2 1 4 LYS HD3 H 21.877 -2.631 -2.487 1.00 . B B . 65 LYS HD3 1 1
10 15572 2 1 4 LYS HE2 H 19.717 -3.160 -1.533 1.00 . B B . 65 LYS HE2 1 1
10 15573 2 1 4 LYS HE3 H 18.892 -2.360 -2.869 1.00 . B B . 65 LYS HE3 1 1
10 15574 2 1 4 LYS HG2 H 19.996 -0.277 -2.453 1.00 . B B . 65 LYS HG2 1 1
10 15575 2 1 4 LYS HG3 H 21.743 -0.119 -2.627 1.00 . B B . 65 LYS HG3 1 1
10 15576 2 1 4 LYS HZ1 H 18.900 -4.763 -3.170 1.00 . B B . 65 LYS HZ1 1 1
10 15577 2 1 4 LYS HZ2 H 20.596 -4.792 -3.095 1.00 . B B . 65 LYS HZ2 1 1
10 15578 2 1 4 LYS HZ3 H 19.819 -4.013 -4.384 1.00 . B B . 65 LYS HZ3 1 1
10 15579 2 1 4 LYS N N 21.469 1.624 -0.271 1.00 . B B . 65 LYS N 1 1
10 15580 2 1 4 LYS NZ N 19.769 -4.211 -3.362 1.00 . B B . 65 LYS NZ 1 1
10 15581 2 1 4 LYS O O 19.789 0.887 2.222 1.00 . B B . 65 LYS O 1 1
10 15582 2 1 5 CYS C C 22.391 -2.073 3.751 1.00 . B B . 66 CYS C 1 1
10 15583 2 1 5 CYS CA C 21.187 -1.208 3.370 1.00 . B B . 66 CYS CA 1 1
10 15584 2 1 5 CYS CB C 19.876 -1.960 3.652 1.00 . B B . 66 CYS CB 1 1
10 15585 2 1 5 CYS H H 21.770 -1.352 1.342 1.00 . B B . 66 CYS H 1 1
10 15586 2 1 5 CYS HA H 21.204 -0.301 3.957 1.00 . B B . 66 CYS HA 1 1
10 15587 2 1 5 CYS HB2 H 19.045 -1.296 3.462 1.00 . B B . 66 CYS HB2 1 1
10 15588 2 1 5 CYS HB3 H 19.807 -2.807 2.981 1.00 . B B . 66 CYS HB3 1 1
10 15589 2 1 5 CYS N N 21.222 -0.832 1.965 1.00 . B B . 66 CYS N 1 1
10 15590 2 1 5 CYS O O 22.718 -3.036 3.054 1.00 . B B . 66 CYS O 1 1
10 15591 2 1 5 CYS SG S 19.688 -2.587 5.351 1.00 . B B . 66 CYS SG 1 1
10 15592 2 1 6 SER C C 23.654 -3.721 6.112 1.00 . B B . 67 SER C 1 1
10 15593 2 1 6 SER CA C 24.175 -2.495 5.370 1.00 . B B . 67 SER CA 1 1
10 15594 2 1 6 SER CB C 25.037 -1.619 6.283 1.00 . B B . 67 SER CB 1 1
10 15595 2 1 6 SER H H 22.706 -0.962 5.393 1.00 . B B . 67 SER H 1 1
10 15596 2 1 6 SER HA H 24.761 -2.820 4.522 1.00 . B B . 67 SER HA 1 1
10 15597 2 1 6 SER HB2 H 24.467 -1.339 7.158 1.00 . B B . 67 SER HB2 1 1
10 15598 2 1 6 SER HB3 H 25.916 -2.171 6.587 1.00 . B B . 67 SER HB3 1 1
10 15599 2 1 6 SER HG H 24.691 -0.069 5.123 1.00 . B B . 67 SER HG 1 1
10 15600 2 1 6 SER N N 23.031 -1.735 4.872 1.00 . B B . 67 SER N 1 1
10 15601 2 1 6 SER O O 23.420 -3.685 7.321 1.00 . B B . 67 SER O 1 1
10 15602 2 1 6 SER OG O 25.446 -0.439 5.602 1.00 . B B . 67 SER OG 1 1
10 15603 2 1 7 VAL C C 23.707 -6.744 6.906 1.00 . B B . 68 VAL C 1 1
10 15604 2 1 7 VAL CA C 22.838 -6.018 5.873 1.00 . B B . 68 VAL CA 1 1
10 15605 2 1 7 VAL CB C 22.482 -6.994 4.726 1.00 . B B . 68 VAL CB 1 1
10 15606 2 1 7 VAL CG1 C 21.385 -6.396 3.854 1.00 . B B . 68 VAL CG1 1 1
10 15607 2 1 7 VAL CG2 C 23.712 -7.321 3.875 1.00 . B B . 68 VAL CG2 1 1
10 15608 2 1 7 VAL H H 23.578 -4.707 4.389 1.00 . B B . 68 VAL H 1 1
10 15609 2 1 7 VAL HA H 21.912 -5.747 6.355 1.00 . B B . 68 VAL HA 1 1
10 15610 2 1 7 VAL HB H 22.108 -7.918 5.164 1.00 . B B . 68 VAL HB 1 1
10 15611 2 1 7 VAL HG11 H 21.703 -5.434 3.470 1.00 . B B . 68 VAL HG11 1 1
10 15612 2 1 7 VAL HG12 H 20.490 -6.266 4.443 1.00 . B B . 68 VAL HG12 1 1
10 15613 2 1 7 VAL HG13 H 21.176 -7.061 3.028 1.00 . B B . 68 VAL HG13 1 1
10 15614 2 1 7 VAL HG21 H 24.599 -6.928 4.353 1.00 . B B . 68 VAL HG21 1 1
10 15615 2 1 7 VAL HG22 H 23.607 -6.870 2.898 1.00 . B B . 68 VAL HG22 1 1
10 15616 2 1 7 VAL HG23 H 23.805 -8.392 3.764 1.00 . B B . 68 VAL HG23 1 1
10 15617 2 1 7 VAL N N 23.410 -4.780 5.351 1.00 . B B . 68 VAL N 1 1
10 15618 2 1 7 VAL O O 23.169 -7.312 7.859 1.00 . B B . 68 VAL O 1 1
10 15619 2 1 8 LEU C C 25.813 -6.975 9.070 1.00 . B B . 69 LEU C 1 1
10 15620 2 1 8 LEU CA C 25.905 -7.493 7.638 1.00 . B B . 69 LEU CA 1 1
10 15621 2 1 8 LEU CB C 27.364 -7.474 7.157 1.00 . B B . 69 LEU CB 1 1
10 15622 2 1 8 LEU CD1 C 29.356 -6.082 7.740 1.00 . B B . 69 LEU CD1 1 1
10 15623 2 1 8 LEU CD2 C 28.178 -5.721 5.554 1.00 . B B . 69 LEU CD2 1 1
10 15624 2 1 8 LEU CG C 28.013 -6.095 7.027 1.00 . B B . 69 LEU CG 1 1
10 15625 2 1 8 LEU H H 25.408 -6.327 5.927 1.00 . B B . 69 LEU H 1 1
10 15626 2 1 8 LEU HA H 25.568 -8.521 7.646 1.00 . B B . 69 LEU HA 1 1
10 15627 2 1 8 LEU HB2 H 27.954 -8.059 7.850 1.00 . B B . 69 LEU HB2 1 1
10 15628 2 1 8 LEU HB3 H 27.404 -7.957 6.192 1.00 . B B . 69 LEU HB3 1 1
10 15629 2 1 8 LEU HD11 H 29.616 -5.065 8.001 1.00 . B B . 69 LEU HD11 1 1
10 15630 2 1 8 LEU HD12 H 30.113 -6.489 7.091 1.00 . B B . 69 LEU HD12 1 1
10 15631 2 1 8 LEU HD13 H 29.295 -6.679 8.642 1.00 . B B . 69 LEU HD13 1 1
10 15632 2 1 8 LEU HD21 H 28.305 -4.650 5.463 1.00 . B B . 69 LEU HD21 1 1
10 15633 2 1 8 LEU HD22 H 27.301 -6.024 5.004 1.00 . B B . 69 LEU HD22 1 1
10 15634 2 1 8 LEU HD23 H 29.046 -6.222 5.148 1.00 . B B . 69 LEU HD23 1 1
10 15635 2 1 8 LEU HG H 27.379 -5.357 7.496 1.00 . B B . 69 LEU HG 1 1
10 15636 2 1 8 LEU N N 25.026 -6.769 6.714 1.00 . B B . 69 LEU N 1 1
10 15637 2 1 8 LEU O O 25.752 -7.762 10.016 1.00 . B B . 69 LEU O 1 1
10 15638 2 1 9 LYS C C 24.285 -4.824 10.977 1.00 . B B . 70 LYS C 1 1
10 15639 2 1 9 LYS CA C 25.726 -5.081 10.559 1.00 . B B . 70 LYS CA 1 1
10 15640 2 1 9 LYS CB C 26.520 -3.780 10.601 1.00 . B B . 70 LYS CB 1 1
10 15641 2 1 9 LYS CD C 28.750 -2.647 10.520 1.00 . B B . 70 LYS CD 1 1
10 15642 2 1 9 LYS CE C 30.245 -2.839 10.340 1.00 . B B . 70 LYS CE 1 1
10 15643 2 1 9 LYS CG C 28.015 -3.971 10.444 1.00 . B B . 70 LYS CG 1 1
10 15644 2 1 9 LYS H H 25.857 -5.079 8.461 1.00 . B B . 70 LYS H 1 1
10 15645 2 1 9 LYS HA H 26.162 -5.784 11.250 1.00 . B B . 70 LYS HA 1 1
10 15646 2 1 9 LYS HB2 H 26.176 -3.133 9.803 1.00 . B B . 70 LYS HB2 1 1
10 15647 2 1 9 LYS HB3 H 26.335 -3.299 11.541 1.00 . B B . 70 LYS HB3 1 1
10 15648 2 1 9 LYS HD2 H 28.383 -1.997 9.737 1.00 . B B . 70 LYS HD2 1 1
10 15649 2 1 9 LYS HD3 H 28.564 -2.194 11.485 1.00 . B B . 70 LYS HD3 1 1
10 15650 2 1 9 LYS HE2 H 30.421 -3.268 9.363 1.00 . B B . 70 LYS HE2 1 1
10 15651 2 1 9 LYS HE3 H 30.728 -1.875 10.401 1.00 . B B . 70 LYS HE3 1 1
10 15652 2 1 9 LYS HG2 H 28.371 -4.615 11.233 1.00 . B B . 70 LYS HG2 1 1
10 15653 2 1 9 LYS HG3 H 28.213 -4.429 9.484 1.00 . B B . 70 LYS HG3 1 1
10 15654 2 1 9 LYS HZ1 H 30.896 -4.716 11.010 1.00 . B B . 70 LYS HZ1 1 1
10 15655 2 1 9 LYS HZ2 H 30.219 -3.746 12.225 1.00 . B B . 70 LYS HZ2 1 1
10 15656 2 1 9 LYS HZ3 H 31.775 -3.409 11.643 1.00 . B B . 70 LYS HZ3 1 1
10 15657 2 1 9 LYS N N 25.804 -5.664 9.237 1.00 . B B . 70 LYS N 1 1
10 15658 2 1 9 LYS NZ N 30.820 -3.737 11.376 1.00 . B B . 70 LYS NZ 1 1
10 15659 2 1 9 LYS O O 24.035 -4.135 11.964 1.00 . B B . 70 LYS O 1 1
10 15660 2 1 10 LYS C C 21.238 -6.541 10.779 1.00 . B B . 71 LYS C 1 1
10 15661 2 1 10 LYS CA C 21.930 -5.193 10.566 1.00 . B B . 71 LYS CA 1 1
10 15662 2 1 10 LYS CB C 21.222 -4.387 9.476 1.00 . B B . 71 LYS CB 1 1
10 15663 2 1 10 LYS CD C 19.434 -2.716 8.911 1.00 . B B . 71 LYS CD 1 1
10 15664 2 1 10 LYS CE C 20.383 -1.656 8.371 1.00 . B B . 71 LYS CE 1 1
10 15665 2 1 10 LYS CG C 20.078 -3.540 10.010 1.00 . B B . 71 LYS CG 1 1
10 15666 2 1 10 LYS H H 23.580 -5.928 9.459 1.00 . B B . 71 LYS H 1 1
10 15667 2 1 10 LYS HA H 21.887 -4.635 11.489 1.00 . B B . 71 LYS HA 1 1
10 15668 2 1 10 LYS HB2 H 21.940 -3.734 8.998 1.00 . B B . 71 LYS HB2 1 1
10 15669 2 1 10 LYS HB3 H 20.824 -5.070 8.740 1.00 . B B . 71 LYS HB3 1 1
10 15670 2 1 10 LYS HD2 H 19.145 -3.376 8.105 1.00 . B B . 71 LYS HD2 1 1
10 15671 2 1 10 LYS HD3 H 18.557 -2.230 9.311 1.00 . B B . 71 LYS HD3 1 1
10 15672 2 1 10 LYS HE2 H 21.332 -2.123 8.147 1.00 . B B . 71 LYS HE2 1 1
10 15673 2 1 10 LYS HE3 H 19.963 -1.247 7.464 1.00 . B B . 71 LYS HE3 1 1
10 15674 2 1 10 LYS HG2 H 19.331 -4.191 10.444 1.00 . B B . 71 LYS HG2 1 1
10 15675 2 1 10 LYS HG3 H 20.460 -2.875 10.771 1.00 . B B . 71 LYS HG3 1 1
10 15676 2 1 10 LYS HZ1 H 19.833 0.143 9.276 1.00 . B B . 71 LYS HZ1 1 1
10 15677 2 1 10 LYS HZ2 H 21.512 -0.071 9.142 1.00 . B B . 71 LYS HZ2 1 1
10 15678 2 1 10 LYS HZ3 H 20.634 -0.924 10.313 1.00 . B B . 71 LYS HZ3 1 1
10 15679 2 1 10 LYS N N 23.334 -5.379 10.237 1.00 . B B . 71 LYS N 1 1
10 15680 2 1 10 LYS NZ N 20.605 -0.554 9.341 1.00 . B B . 71 LYS NZ 1 1
10 15681 2 1 10 LYS O O 20.080 -6.727 10.392 1.00 . B B . 71 LYS O 1 1
10 15682 2 1 11 VAL C C 20.981 -9.555 10.466 1.00 . B B . 72 VAL C 1 1
10 15683 2 1 11 VAL CA C 21.466 -8.809 11.725 1.00 . B B . 72 VAL CA 1 1
10 15684 2 1 11 VAL CB C 20.353 -8.734 12.798 1.00 . B B . 72 VAL CB 1 1
10 15685 2 1 11 VAL CG1 C 20.028 -10.107 13.375 1.00 . B B . 72 VAL CG1 1 1
10 15686 2 1 11 VAL CG2 C 20.760 -7.785 13.915 1.00 . B B . 72 VAL CG2 1 1
10 15687 2 1 11 VAL H H 22.861 -7.235 11.697 1.00 . B B . 72 VAL H 1 1
10 15688 2 1 11 VAL HA H 22.292 -9.365 12.147 1.00 . B B . 72 VAL HA 1 1
10 15689 2 1 11 VAL HB H 19.471 -8.339 12.328 1.00 . B B . 72 VAL HB 1 1
10 15690 2 1 11 VAL HG11 H 19.429 -9.991 14.267 1.00 . B B . 72 VAL HG11 1 1
10 15691 2 1 11 VAL HG12 H 20.946 -10.620 13.622 1.00 . B B . 72 VAL HG12 1 1
10 15692 2 1 11 VAL HG13 H 19.479 -10.683 12.645 1.00 . B B . 72 VAL HG13 1 1
10 15693 2 1 11 VAL HG21 H 20.890 -8.342 14.830 1.00 . B B . 72 VAL HG21 1 1
10 15694 2 1 11 VAL HG22 H 19.991 -7.038 14.054 1.00 . B B . 72 VAL HG22 1 1
10 15695 2 1 11 VAL HG23 H 21.690 -7.301 13.653 1.00 . B B . 72 VAL HG23 1 1
10 15696 2 1 11 VAL N N 21.962 -7.467 11.413 1.00 . B B . 72 VAL N 1 1
10 15697 2 1 11 VAL O O 20.058 -10.364 10.521 1.00 . B B . 72 VAL O 1 1
10 15698 2 1 12 ALA C C 19.833 -9.868 7.697 1.00 . B B . 73 ALA C 1 1
10 15699 2 1 12 ALA CA C 21.322 -9.923 8.050 1.00 . B B . 73 ALA CA 1 1
10 15700 2 1 12 ALA CB C 21.814 -11.366 8.045 1.00 . B B . 73 ALA CB 1 1
10 15701 2 1 12 ALA H H 22.374 -8.628 9.367 1.00 . B B . 73 ALA H 1 1
10 15702 2 1 12 ALA HA H 21.867 -9.392 7.285 1.00 . B B . 73 ALA HA 1 1
10 15703 2 1 12 ALA HB1 H 22.333 -11.567 7.119 1.00 . B B . 73 ALA HB1 1 1
10 15704 2 1 12 ALA HB2 H 20.970 -12.033 8.137 1.00 . B B . 73 ALA HB2 1 1
10 15705 2 1 12 ALA HB3 H 22.487 -11.520 8.875 1.00 . B B . 73 ALA HB3 1 1
10 15706 2 1 12 ALA N N 21.637 -9.280 9.336 1.00 . B B . 73 ALA N 1 1
10 15707 2 1 12 ALA O O 19.307 -10.792 7.072 1.00 . B B . 73 ALA O 1 1
10 15708 2 1 13 CYS C C 16.842 -9.555 8.524 1.00 . B B . 74 CYS C 1 1
10 15709 2 1 13 CYS CA C 17.744 -8.562 7.797 1.00 . B B . 74 CYS CA 1 1
10 15710 2 1 13 CYS CB C 17.468 -8.681 6.299 1.00 . B B . 74 CYS CB 1 1
10 15711 2 1 13 CYS H H 19.669 -8.078 8.566 1.00 . B B . 74 CYS H 1 1
10 15712 2 1 13 CYS HA H 17.489 -7.562 8.119 1.00 . B B . 74 CYS HA 1 1
10 15713 2 1 13 CYS HB2 H 17.573 -9.716 6.009 1.00 . B B . 74 CYS HB2 1 1
10 15714 2 1 13 CYS HB3 H 16.453 -8.363 6.105 1.00 . B B . 74 CYS HB3 1 1
10 15715 2 1 13 CYS N N 19.175 -8.775 8.083 1.00 . B B . 74 CYS N 1 1
10 15716 2 1 13 CYS O O 15.727 -9.820 8.077 1.00 . B B . 74 CYS O 1 1
10 15717 2 1 13 CYS SG S 18.576 -7.696 5.243 1.00 . B B . 74 CYS SG 1 1
10 15718 2 1 14 ALA C C 15.678 -10.447 11.449 1.00 . B B . 75 ALA C 1 1
10 15719 2 1 14 ALA CA C 16.538 -11.091 10.364 1.00 . B B . 75 ALA CA 1 1
10 15720 2 1 14 ALA CB C 17.456 -12.135 10.980 1.00 . B B . 75 ALA CB 1 1
10 15721 2 1 14 ALA H H 18.218 -9.888 9.925 1.00 . B B . 75 ALA H 1 1
10 15722 2 1 14 ALA HA H 15.894 -11.593 9.662 1.00 . B B . 75 ALA HA 1 1
10 15723 2 1 14 ALA HB1 H 18.441 -11.713 11.118 1.00 . B B . 75 ALA HB1 1 1
10 15724 2 1 14 ALA HB2 H 17.517 -12.992 10.325 1.00 . B B . 75 ALA HB2 1 1
10 15725 2 1 14 ALA HB3 H 17.059 -12.443 11.935 1.00 . B B . 75 ALA HB3 1 1
10 15726 2 1 14 ALA N N 17.319 -10.117 9.620 1.00 . B B . 75 ALA N 1 1
10 15727 2 1 14 ALA O O 14.614 -10.962 11.787 1.00 . B B . 75 ALA O 1 1
10 15728 2 1 15 ALA C C 14.154 -7.970 12.616 1.00 . B B . 76 ALA C 1 1
10 15729 2 1 15 ALA CA C 15.428 -8.673 13.090 1.00 . B B . 76 ALA CA 1 1
10 15730 2 1 15 ALA CB C 16.342 -7.682 13.792 1.00 . B B . 76 ALA CB 1 1
10 15731 2 1 15 ALA H H 17.015 -8.991 11.722 1.00 . B B . 76 ALA H 1 1
10 15732 2 1 15 ALA HA H 15.150 -9.428 13.814 1.00 . B B . 76 ALA HA 1 1
10 15733 2 1 15 ALA HB1 H 16.366 -6.758 13.235 1.00 . B B . 76 ALA HB1 1 1
10 15734 2 1 15 ALA HB2 H 17.340 -8.094 13.854 1.00 . B B . 76 ALA HB2 1 1
10 15735 2 1 15 ALA HB3 H 15.970 -7.490 14.787 1.00 . B B . 76 ALA HB3 1 1
10 15736 2 1 15 ALA N N 16.151 -9.346 12.014 1.00 . B B . 76 ALA N 1 1
10 15737 2 1 15 ALA O O 13.044 -8.434 12.888 1.00 . B B . 76 ALA O 1 1
10 15738 2 1 16 ALA C C 12.479 -6.584 10.245 1.00 . B B . 77 ALA C 1 1
10 15739 2 1 16 ALA CA C 13.172 -6.032 11.493 1.00 . B B . 77 ALA CA 1 1
10 15740 2 1 16 ALA CB C 13.610 -4.598 11.244 1.00 . B B . 77 ALA CB 1 1
10 15741 2 1 16 ALA H H 15.223 -6.495 11.799 1.00 . B B . 77 ALA H 1 1
10 15742 2 1 16 ALA HA H 12.453 -6.015 12.298 1.00 . B B . 77 ALA HA 1 1
10 15743 2 1 16 ALA HB1 H 14.600 -4.445 11.647 1.00 . B B . 77 ALA HB1 1 1
10 15744 2 1 16 ALA HB2 H 12.918 -3.922 11.726 1.00 . B B . 77 ALA HB2 1 1
10 15745 2 1 16 ALA HB3 H 13.616 -4.406 10.181 1.00 . B B . 77 ALA HB3 1 1
10 15746 2 1 16 ALA N N 14.315 -6.831 11.952 1.00 . B B . 77 ALA N 1 1
10 15747 2 1 16 ALA O O 11.899 -5.819 9.475 1.00 . B B . 77 ALA O 1 1
10 15748 2 1 17 ILE C C 11.208 -9.835 9.304 1.00 . B B . 78 ILE C 1 1
10 15749 2 1 17 ILE CA C 11.847 -8.504 8.905 1.00 . B B . 78 ILE CA 1 1
10 15750 2 1 17 ILE CB C 12.816 -8.679 7.703 1.00 . B B . 78 ILE CB 1 1
10 15751 2 1 17 ILE CD1 C 14.017 -7.416 5.844 1.00 . B B . 78 ILE CD1 1 1
10 15752 2 1 17 ILE CG1 C 12.988 -7.350 6.953 1.00 . B B . 78 ILE CG1 1 1
10 15753 2 1 17 ILE CG2 C 12.320 -9.745 6.740 1.00 . B B . 78 ILE CG2 1 1
10 15754 2 1 17 ILE H H 12.963 -8.463 10.706 1.00 . B B . 78 ILE H 1 1
10 15755 2 1 17 ILE HA H 11.055 -7.830 8.598 1.00 . B B . 78 ILE HA 1 1
10 15756 2 1 17 ILE HB H 13.775 -8.992 8.087 1.00 . B B . 78 ILE HB 1 1
10 15757 2 1 17 ILE HD11 H 14.068 -8.427 5.463 1.00 . B B . 78 ILE HD11 1 1
10 15758 2 1 17 ILE HD12 H 14.982 -7.124 6.230 1.00 . B B . 78 ILE HD12 1 1
10 15759 2 1 17 ILE HD13 H 13.732 -6.748 5.047 1.00 . B B . 78 ILE HD13 1 1
10 15760 2 1 17 ILE HG12 H 12.036 -7.065 6.503 1.00 . B B . 78 ILE HG12 1 1
10 15761 2 1 17 ILE HG13 H 13.296 -6.585 7.651 1.00 . B B . 78 ILE HG13 1 1
10 15762 2 1 17 ILE HG21 H 12.469 -10.721 7.175 1.00 . B B . 78 ILE HG21 1 1
10 15763 2 1 17 ILE HG22 H 12.874 -9.673 5.815 1.00 . B B . 78 ILE HG22 1 1
10 15764 2 1 17 ILE HG23 H 11.269 -9.592 6.544 1.00 . B B . 78 ILE HG23 1 1
10 15765 2 1 17 ILE N N 12.507 -7.893 10.052 1.00 . B B . 78 ILE N 1 1
10 15766 2 1 17 ILE O O 9.998 -10.004 9.174 1.00 . B B . 78 ILE O 1 1
10 15767 2 1 18 ALA C C 10.608 -11.908 11.475 1.00 . B B . 79 ALA C 1 1
10 15768 2 1 18 ALA CA C 11.480 -12.066 10.238 1.00 . B B . 79 ALA CA 1 1
10 15769 2 1 18 ALA CB C 12.601 -13.051 10.511 1.00 . B B . 79 ALA CB 1 1
10 15770 2 1 18 ALA H H 12.964 -10.585 9.911 1.00 . B B . 79 ALA H 1 1
10 15771 2 1 18 ALA HA H 10.874 -12.457 9.432 1.00 . B B . 79 ALA HA 1 1
10 15772 2 1 18 ALA HB1 H 13.470 -12.782 9.929 1.00 . B B . 79 ALA HB1 1 1
10 15773 2 1 18 ALA HB2 H 12.278 -14.047 10.240 1.00 . B B . 79 ALA HB2 1 1
10 15774 2 1 18 ALA HB3 H 12.850 -13.028 11.561 1.00 . B B . 79 ALA HB3 1 1
10 15775 2 1 18 ALA N N 12.009 -10.771 9.811 1.00 . B B . 79 ALA N 1 1
10 15776 2 1 18 ALA O O 9.595 -12.592 11.627 1.00 . B B . 79 ALA O 1 1
10 15777 2 1 19 GLY C C 8.973 -9.949 13.245 1.00 . B B . 80 GLY C 1 1
10 15778 2 1 19 GLY CA C 10.230 -10.731 13.549 1.00 . B B . 80 GLY CA 1 1
10 15779 2 1 19 GLY H H 11.805 -10.461 12.164 1.00 . B B . 80 GLY H 1 1
10 15780 2 1 19 GLY HA2 H 9.961 -11.676 14.005 1.00 . B B . 80 GLY HA2 1 1
10 15781 2 1 19 GLY HA3 H 10.834 -10.165 14.241 1.00 . B B . 80 GLY HA3 1 1
10 15782 2 1 19 GLY N N 10.997 -10.985 12.347 1.00 . B B . 80 GLY N 1 1
10 15783 2 1 19 GLY O O 7.996 -10.007 13.990 1.00 . B B . 80 GLY O 1 1
10 15784 2 1 20 ALA C C 6.731 -9.315 11.212 1.00 . B B . 81 ALA C 1 1
10 15785 2 1 20 ALA CA C 7.859 -8.422 11.711 1.00 . B B . 81 ALA CA 1 1
10 15786 2 1 20 ALA CB C 8.264 -7.423 10.637 1.00 . B B . 81 ALA CB 1 1
10 15787 2 1 20 ALA H H 9.804 -9.222 11.579 1.00 . B B . 81 ALA H 1 1
10 15788 2 1 20 ALA HA H 7.517 -7.872 12.573 1.00 . B B . 81 ALA HA 1 1
10 15789 2 1 20 ALA HB1 H 8.428 -7.941 9.705 1.00 . B B . 81 ALA HB1 1 1
10 15790 2 1 20 ALA HB2 H 9.174 -6.921 10.935 1.00 . B B . 81 ALA HB2 1 1
10 15791 2 1 20 ALA HB3 H 7.475 -6.695 10.508 1.00 . B B . 81 ALA HB3 1 1
10 15792 2 1 20 ALA N N 8.999 -9.219 12.131 1.00 . B B . 81 ALA N 1 1
10 15793 2 1 20 ALA O O 5.557 -8.961 11.311 1.00 . B B . 81 ALA O 1 1
10 15794 2 1 21 VAL C C 5.385 -12.077 11.349 1.00 . B B . 82 VAL C 1 1
10 15795 2 1 21 VAL CA C 6.152 -11.449 10.189 1.00 . B B . 82 VAL CA 1 1
10 15796 2 1 21 VAL CB C 6.869 -12.538 9.368 1.00 . B B . 82 VAL CB 1 1
10 15797 2 1 21 VAL CG1 C 5.867 -13.516 8.800 1.00 . B B . 82 VAL CG1 1 1
10 15798 2 1 21 VAL CG2 C 7.686 -11.908 8.251 1.00 . B B . 82 VAL CG2 1 1
10 15799 2 1 21 VAL H H 8.051 -10.705 10.650 1.00 . B B . 82 VAL H 1 1
10 15800 2 1 21 VAL HA H 5.454 -10.935 9.543 1.00 . B B . 82 VAL HA 1 1
10 15801 2 1 21 VAL HB H 7.544 -13.078 10.020 1.00 . B B . 82 VAL HB 1 1
10 15802 2 1 21 VAL HG11 H 5.938 -13.517 7.724 1.00 . B B . 82 VAL HG11 1 1
10 15803 2 1 21 VAL HG12 H 4.873 -13.213 9.099 1.00 . B B . 82 VAL HG12 1 1
10 15804 2 1 21 VAL HG13 H 6.074 -14.502 9.179 1.00 . B B . 82 VAL HG13 1 1
10 15805 2 1 21 VAL HG21 H 7.121 -11.103 7.804 1.00 . B B . 82 VAL HG21 1 1
10 15806 2 1 21 VAL HG22 H 7.907 -12.650 7.501 1.00 . B B . 82 VAL HG22 1 1
10 15807 2 1 21 VAL HG23 H 8.610 -11.517 8.657 1.00 . B B . 82 VAL HG23 1 1
10 15808 2 1 21 VAL N N 7.104 -10.483 10.690 1.00 . B B . 82 VAL N 1 1
10 15809 2 1 21 VAL O O 4.234 -12.480 11.205 1.00 . B B . 82 VAL O 1 1
10 15810 2 1 22 ALA C C 4.265 -11.753 14.161 1.00 . B B . 83 ALA C 1 1
10 15811 2 1 22 ALA CA C 5.376 -12.684 13.696 1.00 . B B . 83 ALA CA 1 1
10 15812 2 1 22 ALA CB C 6.385 -12.908 14.809 1.00 . B B . 83 ALA CB 1 1
10 15813 2 1 22 ALA H H 6.929 -11.780 12.585 1.00 . B B . 83 ALA H 1 1
10 15814 2 1 22 ALA HA H 4.948 -13.636 13.424 1.00 . B B . 83 ALA HA 1 1
10 15815 2 1 22 ALA HB1 H 5.988 -13.623 15.515 1.00 . B B . 83 ALA HB1 1 1
10 15816 2 1 22 ALA HB2 H 6.579 -11.970 15.313 1.00 . B B . 83 ALA HB2 1 1
10 15817 2 1 22 ALA HB3 H 7.302 -13.291 14.393 1.00 . B B . 83 ALA HB3 1 1
10 15818 2 1 22 ALA N N 6.021 -12.133 12.514 1.00 . B B . 83 ALA N 1 1
10 15819 2 1 22 ALA O O 3.238 -12.196 14.675 1.00 . B B . 83 ALA O 1 1
10 15820 2 1 23 ALA C C 2.504 -9.210 13.201 1.00 . B B . 84 ALA C 1 1
10 15821 2 1 23 ALA CA C 3.515 -9.435 14.326 1.00 . B B . 84 ALA CA 1 1
10 15822 2 1 23 ALA CB C 4.233 -8.136 14.660 1.00 . B B . 84 ALA CB 1 1
10 15823 2 1 23 ALA H H 5.316 -10.179 13.530 1.00 . B B . 84 ALA H 1 1
10 15824 2 1 23 ALA HA H 2.996 -9.776 15.205 1.00 . B B . 84 ALA HA 1 1
10 15825 2 1 23 ALA HB1 H 5.200 -8.123 14.174 1.00 . B B . 84 ALA HB1 1 1
10 15826 2 1 23 ALA HB2 H 4.366 -8.061 15.729 1.00 . B B . 84 ALA HB2 1 1
10 15827 2 1 23 ALA HB3 H 3.645 -7.300 14.311 1.00 . B B . 84 ALA HB3 1 1
10 15828 2 1 23 ALA N N 4.481 -10.456 13.954 1.00 . B B . 84 ALA N 1 1
10 15829 2 1 23 ALA O O 1.607 -8.375 13.312 1.00 . B B . 84 ALA O 1 1
10 15830 2 1 24 CYS C C 1.692 -11.281 10.342 1.00 . B B . 85 CYS C 1 1
10 15831 2 1 24 CYS CA C 1.783 -9.907 10.970 1.00 . B B . 85 CYS CA 1 1
10 15832 2 1 24 CYS CB C 2.309 -8.922 9.926 1.00 . B B . 85 CYS CB 1 1
10 15833 2 1 24 CYS H H 3.383 -10.629 12.116 1.00 . B B . 85 CYS H 1 1
10 15834 2 1 24 CYS HA H 0.803 -9.594 11.298 1.00 . B B . 85 CYS HA 1 1
10 15835 2 1 24 CYS HB2 H 3.355 -9.117 9.763 1.00 . B B . 85 CYS HB2 1 1
10 15836 2 1 24 CYS HB3 H 1.776 -9.082 9.000 1.00 . B B . 85 CYS HB3 1 1
10 15837 2 1 24 CYS N N 2.658 -9.976 12.128 1.00 . B B . 85 CYS N 1 1
10 15838 2 1 24 CYS O O 2.170 -11.476 9.225 1.00 . B B . 85 CYS O 1 1
10 15839 2 1 24 CYS SG S 2.132 -7.164 10.367 1.00 . B B . 85 CYS SG 1 1
10 15840 2 1 25 GLY C C 0.844 -13.807 9.169 1.00 . B B . 86 GLY C 1 1
10 15841 2 1 25 GLY CA C 0.956 -13.616 10.675 1.00 . B B . 86 GLY CA 1 1
10 15842 2 1 25 GLY H H 0.803 -11.956 11.994 1.00 . B B . 86 GLY H 1 1
10 15843 2 1 25 GLY HA2 H 1.810 -14.177 11.025 1.00 . B B . 86 GLY HA2 1 1
10 15844 2 1 25 GLY HA3 H 0.068 -14.019 11.142 1.00 . B B . 86 GLY HA3 1 1
10 15845 2 1 25 GLY N N 1.112 -12.218 11.100 1.00 . B B . 86 GLY N 1 1
10 15846 2 1 25 GLY O O 1.552 -14.630 8.591 1.00 . B B . 86 GLY O 1 1
10 15847 2 1 26 GLY C C 0.695 -12.035 6.432 1.00 . B B . 87 GLY C 1 1
10 15848 2 1 26 GLY CA C -0.154 -13.093 7.091 1.00 . B B . 87 GLY CA 1 1
10 15849 2 1 26 GLY H H -0.516 -12.353 9.038 1.00 . B B . 87 GLY H 1 1
10 15850 2 1 26 GLY HA2 H 0.162 -14.069 6.750 1.00 . B B . 87 GLY HA2 1 1
10 15851 2 1 26 GLY HA3 H -1.188 -12.936 6.821 1.00 . B B . 87 GLY HA3 1 1
10 15852 2 1 26 GLY N N -0.010 -13.019 8.531 1.00 . B B . 87 GLY N 1 1
10 15853 2 1 26 GLY O O 0.235 -10.922 6.190 1.00 . B B . 87 GLY O 1 1
10 15854 2 1 27 ILE C C 2.447 -10.950 4.212 1.00 . B B . 88 ILE C 1 1
10 15855 2 1 27 ILE CA C 2.878 -11.399 5.607 1.00 . B B . 88 ILE CA 1 1
10 15856 2 1 27 ILE CB C 4.328 -11.946 5.583 1.00 . B B . 88 ILE CB 1 1
10 15857 2 1 27 ILE CD1 C 5.554 -10.860 3.596 1.00 . B B . 88 ILE CD1 1 1
10 15858 2 1 27 ILE CG1 C 5.317 -10.875 5.093 1.00 . B B . 88 ILE CG1 1 1
10 15859 2 1 27 ILE CG2 C 4.433 -13.208 4.740 1.00 . B B . 88 ILE CG2 1 1
10 15860 2 1 27 ILE H H 2.280 -13.249 6.441 1.00 . B B . 88 ILE H 1 1
10 15861 2 1 27 ILE HA H 2.873 -10.532 6.252 1.00 . B B . 88 ILE HA 1 1
10 15862 2 1 27 ILE HB H 4.588 -12.216 6.595 1.00 . B B . 88 ILE HB 1 1
10 15863 2 1 27 ILE HD11 H 5.996 -11.796 3.291 1.00 . B B . 88 ILE HD11 1 1
10 15864 2 1 27 ILE HD12 H 6.219 -10.047 3.349 1.00 . B B . 88 ILE HD12 1 1
10 15865 2 1 27 ILE HD13 H 4.609 -10.724 3.088 1.00 . B B . 88 ILE HD13 1 1
10 15866 2 1 27 ILE HG12 H 4.934 -9.905 5.364 1.00 . B B . 88 ILE HG12 1 1
10 15867 2 1 27 ILE HG13 H 6.269 -11.030 5.577 1.00 . B B . 88 ILE HG13 1 1
10 15868 2 1 27 ILE HG21 H 4.931 -12.977 3.811 1.00 . B B . 88 ILE HG21 1 1
10 15869 2 1 27 ILE HG22 H 3.441 -13.591 4.535 1.00 . B B . 88 ILE HG22 1 1
10 15870 2 1 27 ILE HG23 H 5.002 -13.949 5.277 1.00 . B B . 88 ILE HG23 1 1
10 15871 2 1 27 ILE N N 1.955 -12.358 6.190 1.00 . B B . 88 ILE N 1 1
10 15872 2 1 27 ILE O O 2.062 -11.757 3.363 1.00 . B B . 88 ILE O 1 1
10 15873 2 1 28 ASP C C 3.105 -7.847 2.468 1.00 . B B . 89 ASP C 1 1
10 15874 2 1 28 ASP CA C 2.201 -9.044 2.713 1.00 . B B . 89 ASP CA 1 1
10 15875 2 1 28 ASP CB C 0.730 -8.614 2.684 1.00 . B B . 89 ASP CB 1 1
10 15876 2 1 28 ASP CG C 0.272 -8.172 1.307 1.00 . B B . 89 ASP CG 1 1
10 15877 2 1 28 ASP H H 2.873 -9.069 4.709 1.00 . B B . 89 ASP H 1 1
10 15878 2 1 28 ASP HA H 2.374 -9.780 1.940 1.00 . B B . 89 ASP HA 1 1
10 15879 2 1 28 ASP HB2 H 0.115 -9.444 2.993 1.00 . B B . 89 ASP HB2 1 1
10 15880 2 1 28 ASP HB3 H 0.591 -7.792 3.369 1.00 . B B . 89 ASP HB3 1 1
10 15881 2 1 28 ASP N N 2.542 -9.645 3.991 1.00 . B B . 89 ASP N 1 1
10 15882 2 1 28 ASP O O 3.995 -7.902 1.619 1.00 . B B . 89 ASP O 1 1
10 15883 2 1 28 ASP OD1 O 0.764 -7.143 0.808 1.00 . B B . 89 ASP OD1 1 1
10 15884 2 1 28 ASP OD2 O -0.584 -8.858 0.720 1.00 . B B . 89 ASP OD2 1 1
10 15885 2 1 29 LEU C C 2.988 -4.448 4.008 1.00 . B B . 90 LEU C 1 1
10 15886 2 1 29 LEU CA C 3.635 -5.534 3.135 1.00 . B B . 90 LEU CA 1 1
10 15887 2 1 29 LEU CB C 3.748 -5.073 1.671 1.00 . B B . 90 LEU CB 1 1
10 15888 2 1 29 LEU CD1 C 5.974 -3.908 2.019 1.00 . B B . 90 LEU CD1 1 1
10 15889 2 1 29 LEU CD2 C 4.703 -3.585 -0.084 1.00 . B B . 90 LEU CD2 1 1
10 15890 2 1 29 LEU CG C 4.583 -3.814 1.408 1.00 . B B . 90 LEU CG 1 1
10 15891 2 1 29 LEU H H 2.138 -6.815 3.896 1.00 . B B . 90 LEU H 1 1
10 15892 2 1 29 LEU HA H 4.625 -5.735 3.516 1.00 . B B . 90 LEU HA 1 1
10 15893 2 1 29 LEU HB2 H 4.180 -5.883 1.103 1.00 . B B . 90 LEU HB2 1 1
10 15894 2 1 29 LEU HB3 H 2.750 -4.895 1.299 1.00 . B B . 90 LEU HB3 1 1
10 15895 2 1 29 LEU HD11 H 5.898 -4.153 3.065 1.00 . B B . 90 LEU HD11 1 1
10 15896 2 1 29 LEU HD12 H 6.475 -2.950 1.907 1.00 . B B . 90 LEU HD12 1 1
10 15897 2 1 29 LEU HD13 H 6.552 -4.670 1.509 1.00 . B B . 90 LEU HD13 1 1
10 15898 2 1 29 LEU HD21 H 5.725 -3.336 -0.327 1.00 . B B . 90 LEU HD21 1 1
10 15899 2 1 29 LEU HD22 H 4.054 -2.773 -0.380 1.00 . B B . 90 LEU HD22 1 1
10 15900 2 1 29 LEU HD23 H 4.415 -4.483 -0.611 1.00 . B B . 90 LEU HD23 1 1
10 15901 2 1 29 LEU HG H 4.085 -2.957 1.837 1.00 . B B . 90 LEU HG 1 1
10 15902 2 1 29 LEU N N 2.865 -6.774 3.233 1.00 . B B . 90 LEU N 1 1
10 15903 2 1 29 LEU O O 3.680 -3.819 4.797 1.00 . B B . 90 LEU O 1 1
10 15904 2 1 30 PRO C C 1.400 -2.975 6.073 1.00 . B B . 91 PRO C 1 1
10 15905 2 1 30 PRO CA C 0.886 -3.235 4.659 1.00 . B B . 91 PRO CA 1 1
10 15906 2 1 30 PRO CB C -0.525 -3.862 4.731 1.00 . B B . 91 PRO CB 1 1
10 15907 2 1 30 PRO CD C 0.721 -4.910 2.980 1.00 . B B . 91 PRO CD 1 1
10 15908 2 1 30 PRO CG C -0.493 -5.068 3.841 1.00 . B B . 91 PRO CG 1 1
10 15909 2 1 30 PRO HA H 0.825 -2.296 4.133 1.00 . B B . 91 PRO HA 1 1
10 15910 2 1 30 PRO HB2 H -0.746 -4.134 5.752 1.00 . B B . 91 PRO HB2 1 1
10 15911 2 1 30 PRO HB3 H -1.251 -3.145 4.386 1.00 . B B . 91 PRO HB3 1 1
10 15912 2 1 30 PRO HD2 H 1.105 -5.873 2.676 1.00 . B B . 91 PRO HD2 1 1
10 15913 2 1 30 PRO HD3 H 0.497 -4.295 2.120 1.00 . B B . 91 PRO HD3 1 1
10 15914 2 1 30 PRO HG2 H -0.416 -5.962 4.438 1.00 . B B . 91 PRO HG2 1 1
10 15915 2 1 30 PRO HG3 H -1.384 -5.100 3.229 1.00 . B B . 91 PRO HG3 1 1
10 15916 2 1 30 PRO N N 1.645 -4.226 3.887 1.00 . B B . 91 PRO N 1 1
10 15917 2 1 30 PRO O O 1.900 -1.889 6.369 1.00 . B B . 91 PRO O 1 1
10 15918 2 1 31 CYS C C 3.124 -4.070 8.546 1.00 . B B . 92 CYS C 1 1
10 15919 2 1 31 CYS CA C 1.647 -3.780 8.337 1.00 . B B . 92 CYS CA 1 1
10 15920 2 1 31 CYS CB C 0.813 -4.659 9.266 1.00 . B B . 92 CYS CB 1 1
10 15921 2 1 31 CYS H H 0.800 -4.781 6.682 1.00 . B B . 92 CYS H 1 1
10 15922 2 1 31 CYS HA H 1.468 -2.754 8.578 1.00 . B B . 92 CYS HA 1 1
10 15923 2 1 31 CYS HB2 H 1.149 -4.511 10.280 1.00 . B B . 92 CYS HB2 1 1
10 15924 2 1 31 CYS HB3 H -0.224 -4.371 9.189 1.00 . B B . 92 CYS HB3 1 1
10 15925 2 1 31 CYS N N 1.235 -3.951 6.956 1.00 . B B . 92 CYS N 1 1
10 15926 2 1 31 CYS O O 3.762 -3.473 9.411 1.00 . B B . 92 CYS O 1 1
10 15927 2 1 31 CYS SG S 0.927 -6.440 8.902 1.00 . B B . 92 CYS SG 1 1
10 15928 2 1 32 VAL C C 5.976 -4.171 7.560 1.00 . B B . 93 VAL C 1 1
10 15929 2 1 32 VAL CA C 5.061 -5.366 7.865 1.00 . B B . 93 VAL CA 1 1
10 15930 2 1 32 VAL CB C 5.366 -6.526 6.899 1.00 . B B . 93 VAL CB 1 1
10 15931 2 1 32 VAL CG1 C 6.477 -7.395 7.447 1.00 . B B . 93 VAL CG1 1 1
10 15932 2 1 32 VAL CG2 C 4.120 -7.361 6.637 1.00 . B B . 93 VAL CG2 1 1
10 15933 2 1 32 VAL H H 3.108 -5.437 7.100 1.00 . B B . 93 VAL H 1 1
10 15934 2 1 32 VAL HA H 5.246 -5.703 8.875 1.00 . B B . 93 VAL HA 1 1
10 15935 2 1 32 VAL HB H 5.694 -6.105 5.962 1.00 . B B . 93 VAL HB 1 1
10 15936 2 1 32 VAL HG11 H 6.968 -7.909 6.634 1.00 . B B . 93 VAL HG11 1 1
10 15937 2 1 32 VAL HG12 H 6.061 -8.118 8.136 1.00 . B B . 93 VAL HG12 1 1
10 15938 2 1 32 VAL HG13 H 7.190 -6.774 7.966 1.00 . B B . 93 VAL HG13 1 1
10 15939 2 1 32 VAL HG21 H 4.396 -8.402 6.562 1.00 . B B . 93 VAL HG21 1 1
10 15940 2 1 32 VAL HG22 H 3.659 -7.044 5.713 1.00 . B B . 93 VAL HG22 1 1
10 15941 2 1 32 VAL HG23 H 3.423 -7.231 7.452 1.00 . B B . 93 VAL HG23 1 1
10 15942 2 1 32 VAL N N 3.663 -4.990 7.763 1.00 . B B . 93 VAL N 1 1
10 15943 2 1 32 VAL O O 7.129 -4.134 7.983 1.00 . B B . 93 VAL O 1 1
10 15944 2 1 33 LEU C C 6.442 -1.127 7.699 1.00 . B B . 94 LEU C 1 1
10 15945 2 1 33 LEU CA C 6.163 -1.986 6.465 1.00 . B B . 94 LEU CA 1 1
10 15946 2 1 33 LEU CB C 5.333 -1.194 5.438 1.00 . B B . 94 LEU CB 1 1
10 15947 2 1 33 LEU CD1 C 6.133 1.199 5.513 1.00 . B B . 94 LEU CD1 1 1
10 15948 2 1 33 LEU CD2 C 7.443 -0.520 4.264 1.00 . B B . 94 LEU CD2 1 1
10 15949 2 1 33 LEU CG C 6.055 -0.071 4.681 1.00 . B B . 94 LEU CG 1 1
10 15950 2 1 33 LEU H H 4.505 -3.293 6.537 1.00 . B B . 94 LEU H 1 1
10 15951 2 1 33 LEU HA H 7.101 -2.278 6.017 1.00 . B B . 94 LEU HA 1 1
10 15952 2 1 33 LEU HB2 H 4.949 -1.893 4.710 1.00 . B B . 94 LEU HB2 1 1
10 15953 2 1 33 LEU HB3 H 4.495 -0.756 5.957 1.00 . B B . 94 LEU HB3 1 1
10 15954 2 1 33 LEU HD11 H 6.768 1.919 5.017 1.00 . B B . 94 LEU HD11 1 1
10 15955 2 1 33 LEU HD12 H 6.540 0.968 6.486 1.00 . B B . 94 LEU HD12 1 1
10 15956 2 1 33 LEU HD13 H 5.142 1.613 5.626 1.00 . B B . 94 LEU HD13 1 1
10 15957 2 1 33 LEU HD21 H 7.499 -0.562 3.188 1.00 . B B . 94 LEU HD21 1 1
10 15958 2 1 33 LEU HD22 H 7.644 -1.501 4.671 1.00 . B B . 94 LEU HD22 1 1
10 15959 2 1 33 LEU HD23 H 8.177 0.182 4.637 1.00 . B B . 94 LEU HD23 1 1
10 15960 2 1 33 LEU HG H 5.498 0.158 3.788 1.00 . B B . 94 LEU HG 1 1
10 15961 2 1 33 LEU N N 5.435 -3.197 6.834 1.00 . B B . 94 LEU N 1 1
10 15962 2 1 33 LEU O O 7.497 -0.502 7.811 1.00 . B B . 94 LEU O 1 1
10 15963 2 1 34 ALA C C 6.845 -0.686 10.645 1.00 . B B . 95 ALA C 1 1
10 15964 2 1 34 ALA CA C 5.600 -0.311 9.845 1.00 . B B . 95 ALA CA 1 1
10 15965 2 1 34 ALA CB C 4.354 -0.477 10.702 1.00 . B B . 95 ALA CB 1 1
10 15966 2 1 34 ALA H H 4.663 -1.612 8.458 1.00 . B B . 95 ALA H 1 1
10 15967 2 1 34 ALA HA H 5.672 0.730 9.562 1.00 . B B . 95 ALA HA 1 1
10 15968 2 1 34 ALA HB1 H 4.622 -0.943 11.639 1.00 . B B . 95 ALA HB1 1 1
10 15969 2 1 34 ALA HB2 H 3.638 -1.097 10.183 1.00 . B B . 95 ALA HB2 1 1
10 15970 2 1 34 ALA HB3 H 3.919 0.492 10.896 1.00 . B B . 95 ALA HB3 1 1
10 15971 2 1 34 ALA N N 5.481 -1.097 8.617 1.00 . B B . 95 ALA N 1 1
10 15972 2 1 34 ALA O O 7.592 0.186 11.089 1.00 . B B . 95 ALA O 1 1
10 15973 2 1 35 ALA C C 9.474 -2.527 10.713 1.00 . B B . 96 ALA C 1 1
10 15974 2 1 35 ALA CA C 8.223 -2.456 11.584 1.00 . B B . 96 ALA CA 1 1
10 15975 2 1 35 ALA CB C 7.937 -3.814 12.202 1.00 . B B . 96 ALA CB 1 1
10 15976 2 1 35 ALA H H 6.437 -2.634 10.454 1.00 . B B . 96 ALA H 1 1
10 15977 2 1 35 ALA HA H 8.399 -1.754 12.387 1.00 . B B . 96 ALA HA 1 1
10 15978 2 1 35 ALA HB1 H 8.690 -4.519 11.884 1.00 . B B . 96 ALA HB1 1 1
10 15979 2 1 35 ALA HB2 H 6.964 -4.160 11.883 1.00 . B B . 96 ALA HB2 1 1
10 15980 2 1 35 ALA HB3 H 7.955 -3.731 13.279 1.00 . B B . 96 ALA HB3 1 1
10 15981 2 1 35 ALA N N 7.066 -1.983 10.830 1.00 . B B . 96 ALA N 1 1
10 15982 2 1 35 ALA O O 10.555 -2.859 11.194 1.00 . B B . 96 ALA O 1 1
10 15983 2 1 36 LEU C C 11.169 -0.898 8.519 1.00 . B B . 97 LEU C 1 1
10 15984 2 1 36 LEU CA C 10.435 -2.236 8.495 1.00 . B B . 97 LEU CA 1 1
10 15985 2 1 36 LEU CB C 9.907 -2.534 7.090 1.00 . B B . 97 LEU CB 1 1
10 15986 2 1 36 LEU CD1 C 11.672 -4.141 6.303 1.00 . B B . 97 LEU CD1 1 1
10 15987 2 1 36 LEU CD2 C 10.325 -2.855 4.650 1.00 . B B . 97 LEU CD2 1 1
10 15988 2 1 36 LEU CG C 10.964 -2.824 6.025 1.00 . B B . 97 LEU CG 1 1
10 15989 2 1 36 LEU H H 8.432 -1.953 9.113 1.00 . B B . 97 LEU H 1 1
10 15990 2 1 36 LEU HA H 11.116 -3.020 8.795 1.00 . B B . 97 LEU HA 1 1
10 15991 2 1 36 LEU HB2 H 9.249 -3.388 7.154 1.00 . B B . 97 LEU HB2 1 1
10 15992 2 1 36 LEU HB3 H 9.327 -1.682 6.763 1.00 . B B . 97 LEU HB3 1 1
10 15993 2 1 36 LEU HD11 H 12.402 -4.003 7.087 1.00 . B B . 97 LEU HD11 1 1
10 15994 2 1 36 LEU HD12 H 12.168 -4.482 5.403 1.00 . B B . 97 LEU HD12 1 1
10 15995 2 1 36 LEU HD13 H 10.947 -4.882 6.609 1.00 . B B . 97 LEU HD13 1 1
10 15996 2 1 36 LEU HD21 H 10.335 -1.863 4.223 1.00 . B B . 97 LEU HD21 1 1
10 15997 2 1 36 LEU HD22 H 9.306 -3.200 4.736 1.00 . B B . 97 LEU HD22 1 1
10 15998 2 1 36 LEU HD23 H 10.877 -3.530 4.014 1.00 . B B . 97 LEU HD23 1 1
10 15999 2 1 36 LEU HG H 11.703 -2.037 6.035 1.00 . B B . 97 LEU HG 1 1
10 16000 2 1 36 LEU N N 9.321 -2.212 9.435 1.00 . B B . 97 LEU N 1 1
10 16001 2 1 36 LEU O O 12.335 -0.801 8.132 1.00 . B B . 97 LEU O 1 1
10 16002 2 1 37 LYS C C 11.454 1.821 10.491 1.00 . B B . 98 LYS C 1 1
10 16003 2 1 37 LYS CA C 11.045 1.474 9.060 1.00 . B B . 98 LYS CA 1 1
10 16004 2 1 37 LYS CB C 10.040 2.512 8.545 1.00 . B B . 98 LYS CB 1 1
10 16005 2 1 37 LYS CD C 11.678 4.183 7.617 1.00 . B B . 98 LYS CD 1 1
10 16006 2 1 37 LYS CE C 11.232 5.387 8.430 1.00 . B B . 98 LYS CE 1 1
10 16007 2 1 37 LYS CG C 10.509 3.261 7.305 1.00 . B B . 98 LYS CG 1 1
10 16008 2 1 37 LYS H H 9.547 -0.009 9.271 1.00 . B B . 98 LYS H 1 1
10 16009 2 1 37 LYS HA H 11.923 1.496 8.433 1.00 . B B . 98 LYS HA 1 1
10 16010 2 1 37 LYS HB2 H 9.113 2.014 8.310 1.00 . B B . 98 LYS HB2 1 1
10 16011 2 1 37 LYS HB3 H 9.858 3.235 9.328 1.00 . B B . 98 LYS HB3 1 1
10 16012 2 1 37 LYS HD2 H 12.422 3.631 8.176 1.00 . B B . 98 LYS HD2 1 1
10 16013 2 1 37 LYS HD3 H 12.103 4.531 6.686 1.00 . B B . 98 LYS HD3 1 1
10 16014 2 1 37 LYS HE2 H 10.982 6.190 7.748 1.00 . B B . 98 LYS HE2 1 1
10 16015 2 1 37 LYS HE3 H 10.358 5.116 9.002 1.00 . B B . 98 LYS HE3 1 1
10 16016 2 1 37 LYS HG2 H 10.821 2.545 6.560 1.00 . B B . 98 LYS HG2 1 1
10 16017 2 1 37 LYS HG3 H 9.689 3.850 6.920 1.00 . B B . 98 LYS HG3 1 1
10 16018 2 1 37 LYS HZ1 H 11.950 6.686 9.900 1.00 . B B . 98 LYS HZ1 1 1
10 16019 2 1 37 LYS HZ2 H 13.139 6.151 8.818 1.00 . B B . 98 LYS HZ2 1 1
10 16020 2 1 37 LYS HZ3 H 12.558 5.101 10.023 1.00 . B B . 98 LYS HZ3 1 1
10 16021 2 1 37 LYS N N 10.472 0.135 8.979 1.00 . B B . 98 LYS N 1 1
10 16022 2 1 37 LYS NZ N 12.294 5.859 9.356 1.00 . B B . 98 LYS NZ 1 1
10 16023 2 1 37 LYS O O 12.002 2.898 10.739 1.00 . B B . 98 LYS O 1 1
10 16024 2 1 38 ALA C C 12.440 0.061 13.363 1.00 . B B . 99 ALA C 1 1
10 16025 2 1 38 ALA CA C 11.519 1.148 12.826 1.00 . B B . 99 ALA CA 1 1
10 16026 2 1 38 ALA CB C 10.251 1.228 13.665 1.00 . B B . 99 ALA CB 1 1
10 16027 2 1 38 ALA H H 10.743 0.079 11.174 1.00 . B B . 99 ALA H 1 1
10 16028 2 1 38 ALA HA H 12.027 2.099 12.894 1.00 . B B . 99 ALA HA 1 1
10 16029 2 1 38 ALA HB1 H 10.457 0.871 14.663 1.00 . B B . 99 ALA HB1 1 1
10 16030 2 1 38 ALA HB2 H 9.482 0.618 13.214 1.00 . B B . 99 ALA HB2 1 1
10 16031 2 1 38 ALA HB3 H 9.915 2.253 13.713 1.00 . B B . 99 ALA HB3 1 1
10 16032 2 1 38 ALA N N 11.182 0.918 11.428 1.00 . B B . 99 ALA N 1 1
10 16033 2 1 38 ALA O O 12.524 -1.029 12.794 1.00 . B B . 99 ALA O 1 1
10 16034 2 1 39 ALA C C 15.133 -1.035 14.190 1.00 . B B . 100 ALA C 1 1
10 16035 2 1 39 ALA CA C 14.041 -0.537 15.132 1.00 . B B . 100 ALA CA 1 1
10 16036 2 1 39 ALA CB C 13.296 -1.712 15.750 1.00 . B B . 100 ALA CB 1 1
10 16037 2 1 39 ALA H H 12.977 1.272 14.856 1.00 . B B . 100 ALA H 1 1
10 16038 2 1 39 ALA HA H 14.512 0.010 15.937 1.00 . B B . 100 ALA HA 1 1
10 16039 2 1 39 ALA HB1 H 13.391 -1.672 16.825 1.00 . B B . 100 ALA HB1 1 1
10 16040 2 1 39 ALA HB2 H 13.719 -2.636 15.385 1.00 . B B . 100 ALA HB2 1 1
10 16041 2 1 39 ALA HB3 H 12.252 -1.662 15.476 1.00 . B B . 100 ALA HB3 1 1
10 16042 2 1 39 ALA N N 13.114 0.379 14.467 1.00 . B B . 100 ALA N 1 1
10 16043 2 1 39 ALA O O 15.300 -2.245 14.017 1.00 . B B . 100 ALA O 1 1
10 16044 2 1 40 GLU C C 16.478 -1.351 11.570 1.00 . B B . 101 GLU C 1 1
10 16045 2 1 40 GLU CA C 16.965 -0.408 12.675 1.00 . B B . 101 GLU CA 1 1
10 16046 2 1 40 GLU CB C 18.145 -1.025 13.450 1.00 . B B . 101 GLU CB 1 1
10 16047 2 1 40 GLU CD C 20.067 0.245 12.367 1.00 . B B . 101 GLU CD 1 1
10 16048 2 1 40 GLU CG C 19.455 -1.107 12.671 1.00 . B B . 101 GLU CG 1 1
10 16049 2 1 40 GLU H H 15.680 0.850 13.794 1.00 . B B . 101 GLU H 1 1
10 16050 2 1 40 GLU HA H 17.291 0.516 12.221 1.00 . B B . 101 GLU HA 1 1
10 16051 2 1 40 GLU HB2 H 18.323 -0.433 14.335 1.00 . B B . 101 GLU HB2 1 1
10 16052 2 1 40 GLU HB3 H 17.870 -2.026 13.752 1.00 . B B . 101 GLU HB3 1 1
10 16053 2 1 40 GLU HG2 H 20.165 -1.679 13.249 1.00 . B B . 101 GLU HG2 1 1
10 16054 2 1 40 GLU HG3 H 19.265 -1.615 11.737 1.00 . B B . 101 GLU HG3 1 1
10 16055 2 1 40 GLU N N 15.873 -0.091 13.598 1.00 . B B . 101 GLU N 1 1
10 16056 2 1 40 GLU O O 16.964 -2.475 11.426 1.00 . B B . 101 GLU O 1 1
10 16057 2 1 40 GLU OE1 O 19.383 1.272 12.528 1.00 . B B . 101 GLU OE1 1 1
10 16058 2 1 40 GLU OE2 O 21.237 0.276 11.940 1.00 . B B . 101 GLU OE2 1 1
10 16059 2 1 41 GLY C C 15.817 -1.753 8.503 1.00 . B B . 102 GLY C 1 1
10 16060 2 1 41 GLY CA C 14.943 -1.704 9.740 1.00 . B B . 102 GLY CA 1 1
10 16061 2 1 41 GLY H H 15.140 0.006 10.972 1.00 . B B . 102 GLY H 1 1
10 16062 2 1 41 GLY HA2 H 14.810 -2.709 10.110 1.00 . B B . 102 GLY HA2 1 1
10 16063 2 1 41 GLY HA3 H 13.977 -1.304 9.467 1.00 . B B . 102 GLY HA3 1 1
10 16064 2 1 41 GLY N N 15.499 -0.891 10.804 1.00 . B B . 102 GLY N 1 1
10 16065 2 1 41 GLY O O 16.728 -0.942 8.337 1.00 . B B . 102 GLY O 1 1
10 16066 2 1 42 CYS C C 15.303 -3.135 5.245 1.00 . B B . 103 CYS C 1 1
10 16067 2 1 42 CYS CA C 16.276 -2.876 6.390 1.00 . B B . 103 CYS CA 1 1
10 16068 2 1 42 CYS CB C 17.275 -4.028 6.527 1.00 . B B . 103 CYS CB 1 1
10 16069 2 1 42 CYS H H 14.785 -3.319 7.821 1.00 . B B . 103 CYS H 1 1
10 16070 2 1 42 CYS HA H 16.814 -1.959 6.196 1.00 . B B . 103 CYS HA 1 1
10 16071 2 1 42 CYS HB2 H 17.854 -3.885 7.427 1.00 . B B . 103 CYS HB2 1 1
10 16072 2 1 42 CYS HB3 H 16.730 -4.957 6.601 1.00 . B B . 103 CYS HB3 1 1
10 16073 2 1 42 CYS N N 15.529 -2.709 7.630 1.00 . B B . 103 CYS N 1 1
10 16074 2 1 42 CYS O O 15.107 -4.276 4.817 1.00 . B B . 103 CYS O 1 1
10 16075 2 1 42 CYS SG S 18.443 -4.177 5.136 1.00 . B B . 103 CYS SG 1 1
10 16076 2 1 43 ALA C C 14.268 -2.550 2.366 1.00 . B B . 104 ALA C 1 1
10 16077 2 1 43 ALA CA C 13.677 -2.144 3.712 1.00 . B B . 104 ALA CA 1 1
10 16078 2 1 43 ALA CB C 12.966 -0.812 3.581 1.00 . B B . 104 ALA CB 1 1
10 16079 2 1 43 ALA H H 14.859 -1.192 5.185 1.00 . B B . 104 ALA H 1 1
10 16080 2 1 43 ALA HA H 12.942 -2.881 4.003 1.00 . B B . 104 ALA HA 1 1
10 16081 2 1 43 ALA HB1 H 13.690 -0.013 3.587 1.00 . B B . 104 ALA HB1 1 1
10 16082 2 1 43 ALA HB2 H 12.282 -0.687 4.411 1.00 . B B . 104 ALA HB2 1 1
10 16083 2 1 43 ALA HB3 H 12.415 -0.788 2.653 1.00 . B B . 104 ALA HB3 1 1
10 16084 2 1 43 ALA N N 14.670 -2.066 4.779 1.00 . B B . 104 ALA N 1 1
10 16085 2 1 43 ALA O O 13.653 -3.318 1.628 1.00 . B B . 104 ALA O 1 1
10 16086 2 1 44 SER C C 16.724 -3.732 0.775 1.00 . B B . 105 SER C 1 1
10 16087 2 1 44 SER CA C 16.099 -2.331 0.767 1.00 . B B . 105 SER CA 1 1
10 16088 2 1 44 SER CB C 17.167 -1.271 0.475 1.00 . B B . 105 SER CB 1 1
10 16089 2 1 44 SER H H 15.884 -1.412 2.670 1.00 . B B . 105 SER H 1 1
10 16090 2 1 44 SER HA H 15.346 -2.292 -0.007 1.00 . B B . 105 SER HA 1 1
10 16091 2 1 44 SER HB2 H 16.764 -0.291 0.687 1.00 . B B . 105 SER HB2 1 1
10 16092 2 1 44 SER HB3 H 18.026 -1.449 1.107 1.00 . B B . 105 SER HB3 1 1
10 16093 2 1 44 SER HG H 17.583 -0.404 -1.238 1.00 . B B . 105 SER HG 1 1
10 16094 2 1 44 SER N N 15.445 -2.028 2.042 1.00 . B B . 105 SER N 1 1
10 16095 2 1 44 SER O O 17.727 -3.986 0.108 1.00 . B B . 105 SER O 1 1
10 16096 2 1 44 SER OG O 17.583 -1.306 -0.880 1.00 . B B . 105 SER OG 1 1
10 16097 2 1 45 CYS C C 15.592 -6.988 1.143 1.00 . B B . 106 CYS C 1 1
10 16098 2 1 45 CYS CA C 16.630 -5.996 1.634 1.00 . B B . 106 CYS CA 1 1
10 16099 2 1 45 CYS CB C 17.013 -6.287 3.085 1.00 . B B . 106 CYS CB 1 1
10 16100 2 1 45 CYS H H 15.335 -4.380 2.048 1.00 . B B . 106 CYS H 1 1
10 16101 2 1 45 CYS HA H 17.503 -6.074 1.009 1.00 . B B . 106 CYS HA 1 1
10 16102 2 1 45 CYS HB2 H 17.707 -5.531 3.419 1.00 . B B . 106 CYS HB2 1 1
10 16103 2 1 45 CYS HB3 H 16.122 -6.236 3.695 1.00 . B B . 106 CYS HB3 1 1
10 16104 2 1 45 CYS N N 16.130 -4.637 1.535 1.00 . B B . 106 CYS N 1 1
10 16105 2 1 45 CYS O O 15.884 -7.844 0.311 1.00 . B B . 106 CYS O 1 1
10 16106 2 1 45 CYS SG S 17.791 -7.905 3.379 1.00 . B B . 106 CYS SG 1 1
10 16107 2 1 46 PHE C C 12.404 -7.034 0.248 1.00 . B B . 107 PHE C 1 1
10 16108 2 1 46 PHE CA C 13.304 -7.755 1.232 1.00 . B B . 107 PHE CA 1 1
10 16109 2 1 46 PHE CB C 12.551 -8.289 2.460 1.00 . B B . 107 PHE CB 1 1
10 16110 2 1 46 PHE CD1 C 10.090 -7.919 2.079 1.00 . B B . 107 PHE CD1 1 1
10 16111 2 1 46 PHE CD2 C 11.162 -6.784 3.877 1.00 . B B . 107 PHE CD2 1 1
10 16112 2 1 46 PHE CE1 C 8.889 -7.335 2.422 1.00 . B B . 107 PHE CE1 1 1
10 16113 2 1 46 PHE CE2 C 9.968 -6.204 4.228 1.00 . B B . 107 PHE CE2 1 1
10 16114 2 1 46 PHE CG C 11.241 -7.644 2.802 1.00 . B B . 107 PHE CG 1 1
10 16115 2 1 46 PHE CZ C 8.828 -6.477 3.500 1.00 . B B . 107 PHE CZ 1 1
10 16116 2 1 46 PHE H H 14.190 -6.159 2.298 1.00 . B B . 107 PHE H 1 1
10 16117 2 1 46 PHE HA H 13.764 -8.590 0.718 1.00 . B B . 107 PHE HA 1 1
10 16118 2 1 46 PHE HB2 H 12.365 -9.331 2.332 1.00 . B B . 107 PHE HB2 1 1
10 16119 2 1 46 PHE HB3 H 13.195 -8.155 3.311 1.00 . B B . 107 PHE HB3 1 1
10 16120 2 1 46 PHE HD1 H 10.140 -8.592 1.236 1.00 . B B . 107 PHE HD1 1 1
10 16121 2 1 46 PHE HD2 H 12.053 -6.566 4.447 1.00 . B B . 107 PHE HD2 1 1
10 16122 2 1 46 PHE HE1 H 7.998 -7.550 1.850 1.00 . B B . 107 PHE HE1 1 1
10 16123 2 1 46 PHE HE2 H 9.928 -5.539 5.080 1.00 . B B . 107 PHE HE2 1 1
10 16124 2 1 46 PHE HZ H 7.893 -6.023 3.774 1.00 . B B . 107 PHE HZ 1 1
10 16125 2 1 46 PHE N N 14.374 -6.865 1.646 1.00 . B B . 107 PHE N 1 1
10 16126 2 1 46 PHE O O 12.054 -7.573 -0.799 1.00 . B B . 107 PHE O 1 1
10 16127 2 1 47 CYS C C 11.920 -4.490 -1.528 1.00 . B B . 108 CYS C 1 1
10 16128 2 1 47 CYS CA C 11.207 -4.957 -0.256 1.00 . B B . 108 CYS CA 1 1
10 16129 2 1 47 CYS CB C 10.760 -3.725 0.515 1.00 . B B . 108 CYS CB 1 1
10 16130 2 1 47 CYS H H 12.376 -5.453 1.449 1.00 . B B . 108 CYS H 1 1
10 16131 2 1 47 CYS HA H 10.336 -5.529 -0.533 1.00 . B B . 108 CYS HA 1 1
10 16132 2 1 47 CYS HB2 H 11.277 -3.692 1.463 1.00 . B B . 108 CYS HB2 1 1
10 16133 2 1 47 CYS HB3 H 11.015 -2.845 -0.058 1.00 . B B . 108 CYS HB3 1 1
10 16134 2 1 47 CYS N N 12.055 -5.803 0.591 1.00 . B B . 108 CYS N 1 1
10 16135 2 1 47 CYS O O 11.635 -3.408 -2.037 1.00 . B B . 108 CYS O 1 1
10 16136 2 1 47 CYS SG S 8.981 -3.667 0.851 1.00 . B B . 108 CYS SG 1 1
10 16137 2 1 48 GLU C C 12.663 -4.986 -4.457 1.00 . B B . 109 GLU C 1 1
10 16138 2 1 48 GLU CA C 13.581 -4.948 -3.234 1.00 . B B . 109 GLU CA 1 1
10 16139 2 1 48 GLU CB C 14.746 -5.917 -3.399 1.00 . B B . 109 GLU CB 1 1
10 16140 2 1 48 GLU CD C 17.050 -6.248 -4.349 1.00 . B B . 109 GLU CD 1 1
10 16141 2 1 48 GLU CG C 15.746 -5.494 -4.455 1.00 . B B . 109 GLU CG 1 1
10 16142 2 1 48 GLU H H 13.043 -6.141 -1.577 1.00 . B B . 109 GLU H 1 1
10 16143 2 1 48 GLU HA H 13.962 -3.941 -3.116 1.00 . B B . 109 GLU HA 1 1
10 16144 2 1 48 GLU HB2 H 15.257 -6.010 -2.454 1.00 . B B . 109 GLU HB2 1 1
10 16145 2 1 48 GLU HB3 H 14.355 -6.884 -3.677 1.00 . B B . 109 GLU HB3 1 1
10 16146 2 1 48 GLU HG2 H 15.317 -5.679 -5.429 1.00 . B B . 109 GLU HG2 1 1
10 16147 2 1 48 GLU HG3 H 15.945 -4.439 -4.344 1.00 . B B . 109 GLU HG3 1 1
10 16148 2 1 48 GLU N N 12.844 -5.292 -2.032 1.00 . B B . 109 GLU N 1 1
10 16149 2 1 48 GLU O O 12.417 -3.956 -5.086 1.00 . B B . 109 GLU O 1 1
10 16150 2 1 48 GLU OE1 O 17.761 -6.068 -3.339 1.00 . B B . 109 GLU OE1 1 1
10 16151 2 1 48 GLU OE2 O 17.362 -7.023 -5.271 1.00 . B B . 109 GLU OE2 1 1
10 16152 2 1 49 ASP C C 9.868 -5.781 -5.537 1.00 . B B . 110 ASP C 1 1
10 16153 2 1 49 ASP CA C 11.240 -6.314 -5.919 1.00 . B B . 110 ASP CA 1 1
10 16154 2 1 49 ASP CB C 11.131 -7.777 -6.358 1.00 . B B . 110 ASP CB 1 1
10 16155 2 1 49 ASP CG C 10.315 -7.936 -7.621 1.00 . B B . 110 ASP CG 1 1
10 16156 2 1 49 ASP H H 12.368 -6.958 -4.239 1.00 . B B . 110 ASP H 1 1
10 16157 2 1 49 ASP HA H 11.630 -5.722 -6.736 1.00 . B B . 110 ASP HA 1 1
10 16158 2 1 49 ASP HB2 H 12.121 -8.168 -6.540 1.00 . B B . 110 ASP HB2 1 1
10 16159 2 1 49 ASP HB3 H 10.661 -8.349 -5.572 1.00 . B B . 110 ASP HB3 1 1
10 16160 2 1 49 ASP N N 12.146 -6.170 -4.782 1.00 . B B . 110 ASP N 1 1
10 16161 2 1 49 ASP O O 9.141 -5.233 -6.366 1.00 . B B . 110 ASP O 1 1
10 16162 2 1 49 ASP OD1 O 10.715 -7.370 -8.660 1.00 . B B . 110 ASP OD1 1 1
10 16163 2 1 49 ASP OD2 O 9.277 -8.624 -7.579 1.00 . B B . 110 ASP OD2 1 1
10 16164 2 1 50 HIS C C 8.337 -3.934 -3.589 1.00 . B B . 111 HIS C 1 1
10 16165 2 1 50 HIS CA C 8.279 -5.447 -3.705 1.00 . B B . 111 HIS CA 1 1
10 16166 2 1 50 HIS CB C 8.028 -6.042 -2.313 1.00 . B B . 111 HIS CB 1 1
10 16167 2 1 50 HIS CD2 C 9.261 -8.207 -1.614 1.00 . B B . 111 HIS CD2 1 1
10 16168 2 1 50 HIS CE1 C 7.933 -9.661 -2.576 1.00 . B B . 111 HIS CE1 1 1
10 16169 2 1 50 HIS CG C 8.270 -7.514 -2.221 1.00 . B B . 111 HIS CG 1 1
10 16170 2 1 50 HIS H H 10.193 -6.353 -3.656 1.00 . B B . 111 HIS H 1 1
10 16171 2 1 50 HIS HA H 7.480 -5.731 -4.375 1.00 . B B . 111 HIS HA 1 1
10 16172 2 1 50 HIS HB2 H 8.678 -5.555 -1.603 1.00 . B B . 111 HIS HB2 1 1
10 16173 2 1 50 HIS HB3 H 7.001 -5.855 -2.034 1.00 . B B . 111 HIS HB3 1 1
10 16174 2 1 50 HIS HD2 H 10.092 -7.785 -1.053 1.00 . B B . 111 HIS HD2 1 1
10 16175 2 1 50 HIS HE1 H 7.500 -10.590 -2.920 1.00 . B B . 111 HIS HE1 1 1
10 16176 2 1 50 HIS HE2 H 9.705 -10.259 -1.732 1.00 . B B . 111 HIS HE2 1 1
10 16177 2 1 50 HIS N N 9.546 -5.927 -4.255 1.00 . B B . 111 HIS N 1 1
10 16178 2 1 50 HIS ND1 N 7.456 -8.452 -2.813 1.00 . B B . 111 HIS ND1 1 1
10 16179 2 1 50 HIS NE2 N 9.032 -9.542 -1.849 1.00 . B B . 111 HIS NE2 1 1
10 16180 2 1 50 HIS O O 8.715 -3.400 -2.544 1.00 . B B . 111 HIS O 1 1
10 16181 2 1 51 CYS C C 7.077 -1.142 -5.589 1.00 . B B . 112 CYS C 1 1
10 16182 2 1 51 CYS CA C 8.090 -1.786 -4.644 1.00 . B B . 112 CYS CA 1 1
10 16183 2 1 51 CYS CB C 9.514 -1.383 -5.042 1.00 . B B . 112 CYS CB 1 1
10 16184 2 1 51 CYS H H 7.743 -3.701 -5.487 1.00 . B B . 112 CYS H 1 1
10 16185 2 1 51 CYS HA H 7.900 -1.453 -3.637 1.00 . B B . 112 CYS HA 1 1
10 16186 2 1 51 CYS HB2 H 10.209 -2.104 -4.638 1.00 . B B . 112 CYS HB2 1 1
10 16187 2 1 51 CYS HB3 H 9.589 -1.390 -6.121 1.00 . B B . 112 CYS HB3 1 1
10 16188 2 1 51 CYS N N 8.009 -3.235 -4.662 1.00 . B B . 112 CYS N 1 1
10 16189 2 1 51 CYS O O 7.457 -0.594 -6.622 1.00 . B B . 112 CYS O 1 1
10 16190 2 1 51 CYS SG S 10.033 0.264 -4.463 1.00 . B B . 112 CYS SG 1 1
10 16191 2 1 52 HIS C C 3.854 0.369 -5.322 1.00 . B B . 113 HIS C 1 1
10 16192 2 1 52 HIS CA C 4.776 -0.577 -6.091 1.00 . B B . 113 HIS CA 1 1
10 16193 2 1 52 HIS CB C 3.942 -1.628 -6.844 1.00 . B B . 113 HIS CB 1 1
10 16194 2 1 52 HIS CD2 C 1.646 -2.405 -5.898 1.00 . B B . 113 HIS CD2 1 1
10 16195 2 1 52 HIS CE1 C 2.344 -4.063 -4.649 1.00 . B B . 113 HIS CE1 1 1
10 16196 2 1 52 HIS CG C 2.997 -2.452 -6.009 1.00 . B B . 113 HIS CG 1 1
10 16197 2 1 52 HIS H H 5.521 -1.620 -4.412 1.00 . B B . 113 HIS H 1 1
10 16198 2 1 52 HIS HA H 5.309 0.009 -6.819 1.00 . B B . 113 HIS HA 1 1
10 16199 2 1 52 HIS HB2 H 3.352 -1.122 -7.586 1.00 . B B . 113 HIS HB2 1 1
10 16200 2 1 52 HIS HB3 H 4.618 -2.308 -7.344 1.00 . B B . 113 HIS HB3 1 1
10 16201 2 1 52 HIS HD2 H 0.987 -1.694 -6.382 1.00 . B B . 113 HIS HD2 1 1
10 16202 2 1 52 HIS HE1 H 2.358 -4.919 -3.984 1.00 . B B . 113 HIS HE1 1 1
10 16203 2 1 52 HIS HE2 H 0.343 -3.780 -4.980 1.00 . B B . 113 HIS HE2 1 1
10 16204 2 1 52 HIS N N 5.788 -1.187 -5.242 1.00 . B B . 113 HIS N 1 1
10 16205 2 1 52 HIS ND1 N 3.402 -3.496 -5.209 1.00 . B B . 113 HIS ND1 1 1
10 16206 2 1 52 HIS NE2 N 1.262 -3.421 -5.050 1.00 . B B . 113 HIS NE2 1 1
10 16207 2 1 52 HIS O O 3.162 1.183 -5.932 1.00 . B B . 113 HIS O 1 1
10 16208 2 1 53 GLY C C 3.358 1.396 -1.812 1.00 . B B . 114 GLY C 1 1
10 16209 2 1 53 GLY CA C 2.936 1.147 -3.246 1.00 . B B . 114 GLY CA 1 1
10 16210 2 1 53 GLY H H 4.374 -0.394 -3.537 1.00 . B B . 114 GLY H 1 1
10 16211 2 1 53 GLY HA2 H 2.885 2.097 -3.755 1.00 . B B . 114 GLY HA2 1 1
10 16212 2 1 53 GLY HA3 H 1.946 0.709 -3.244 1.00 . B B . 114 GLY HA3 1 1
10 16213 2 1 53 GLY N N 3.820 0.271 -3.996 1.00 . B B . 114 GLY N 1 1
10 16214 2 1 53 GLY O O 3.790 2.493 -1.477 1.00 . B B . 114 GLY O 1 1
10 16215 2 1 54 VAL C C 4.978 0.891 0.705 1.00 . B B . 115 VAL C 1 1
10 16216 2 1 54 VAL CA C 3.514 0.517 0.464 1.00 . B B . 115 VAL CA 1 1
10 16217 2 1 54 VAL CB C 3.192 -0.790 1.220 1.00 . B B . 115 VAL CB 1 1
10 16218 2 1 54 VAL CG1 C 3.069 -0.538 2.716 1.00 . B B . 115 VAL CG1 1 1
10 16219 2 1 54 VAL CG2 C 1.927 -1.431 0.666 1.00 . B B . 115 VAL CG2 1 1
10 16220 2 1 54 VAL H H 2.808 -0.454 -1.287 1.00 . B B . 115 VAL H 1 1
10 16221 2 1 54 VAL HA H 2.890 1.300 0.874 1.00 . B B . 115 VAL HA 1 1
10 16222 2 1 54 VAL HB H 4.012 -1.479 1.069 1.00 . B B . 115 VAL HB 1 1
10 16223 2 1 54 VAL HG11 H 2.616 -1.397 3.194 1.00 . B B . 115 VAL HG11 1 1
10 16224 2 1 54 VAL HG12 H 2.456 0.334 2.891 1.00 . B B . 115 VAL HG12 1 1
10 16225 2 1 54 VAL HG13 H 4.053 -0.377 3.129 1.00 . B B . 115 VAL HG13 1 1
10 16226 2 1 54 VAL HG21 H 1.311 -0.671 0.208 1.00 . B B . 115 VAL HG21 1 1
10 16227 2 1 54 VAL HG22 H 1.380 -1.898 1.470 1.00 . B B . 115 VAL HG22 1 1
10 16228 2 1 54 VAL HG23 H 2.188 -2.178 -0.074 1.00 . B B . 115 VAL HG23 1 1
10 16229 2 1 54 VAL N N 3.191 0.393 -0.958 1.00 . B B . 115 VAL N 1 1
10 16230 2 1 54 VAL O O 5.264 1.885 1.376 1.00 . B B . 115 VAL O 1 1
10 16231 2 1 55 CYS C C 7.784 1.576 -0.469 1.00 . B B . 116 CYS C 1 1
10 16232 2 1 55 CYS CA C 7.330 0.378 0.357 1.00 . B B . 116 CYS CA 1 1
10 16233 2 1 55 CYS CB C 8.173 -0.852 0.029 1.00 . B B . 116 CYS CB 1 1
10 16234 2 1 55 CYS H H 5.629 -0.681 -0.352 1.00 . B B . 116 CYS H 1 1
10 16235 2 1 55 CYS HA H 7.471 0.621 1.400 1.00 . B B . 116 CYS HA 1 1
10 16236 2 1 55 CYS HB2 H 7.597 -1.524 -0.590 1.00 . B B . 116 CYS HB2 1 1
10 16237 2 1 55 CYS HB3 H 9.059 -0.543 -0.505 1.00 . B B . 116 CYS HB3 1 1
10 16238 2 1 55 CYS N N 5.904 0.102 0.171 1.00 . B B . 116 CYS N 1 1
10 16239 2 1 55 CYS O O 8.808 2.195 -0.174 1.00 . B B . 116 CYS O 1 1
10 16240 2 1 55 CYS SG S 8.704 -1.772 1.508 1.00 . B B . 116 CYS SG 1 1
10 16241 2 1 56 LYS C C 6.830 4.361 -1.706 1.00 . B B . 117 LYS C 1 1
10 16242 2 1 56 LYS CA C 7.321 3.065 -2.341 1.00 . B B . 117 LYS CA 1 1
10 16243 2 1 56 LYS CB C 6.698 2.927 -3.732 1.00 . B B . 117 LYS CB 1 1
10 16244 2 1 56 LYS CD C 7.196 2.853 -6.195 1.00 . B B . 117 LYS CD 1 1
10 16245 2 1 56 LYS CE C 8.183 2.395 -7.261 1.00 . B B . 117 LYS CE 1 1
10 16246 2 1 56 LYS CG C 7.687 2.499 -4.799 1.00 . B B . 117 LYS CG 1 1
10 16247 2 1 56 LYS H H 6.195 1.385 -1.657 1.00 . B B . 117 LYS H 1 1
10 16248 2 1 56 LYS HA H 8.396 3.118 -2.442 1.00 . B B . 117 LYS HA 1 1
10 16249 2 1 56 LYS HB2 H 5.904 2.200 -3.690 1.00 . B B . 117 LYS HB2 1 1
10 16250 2 1 56 LYS HB3 H 6.281 3.883 -4.020 1.00 . B B . 117 LYS HB3 1 1
10 16251 2 1 56 LYS HD2 H 6.244 2.372 -6.367 1.00 . B B . 117 LYS HD2 1 1
10 16252 2 1 56 LYS HD3 H 7.074 3.925 -6.266 1.00 . B B . 117 LYS HD3 1 1
10 16253 2 1 56 LYS HE2 H 8.178 1.316 -7.296 1.00 . B B . 117 LYS HE2 1 1
10 16254 2 1 56 LYS HE3 H 7.868 2.784 -8.219 1.00 . B B . 117 LYS HE3 1 1
10 16255 2 1 56 LYS HG2 H 8.629 2.999 -4.623 1.00 . B B . 117 LYS HG2 1 1
10 16256 2 1 56 LYS HG3 H 7.827 1.430 -4.738 1.00 . B B . 117 LYS HG3 1 1
10 16257 2 1 56 LYS HZ1 H 9.671 3.877 -7.245 1.00 . B B . 117 LYS HZ1 1 1
10 16258 2 1 56 LYS HZ2 H 10.258 2.305 -7.526 1.00 . B B . 117 LYS HZ2 1 1
10 16259 2 1 56 LYS HZ3 H 9.783 2.765 -5.968 1.00 . B B . 117 LYS HZ3 1 1
10 16260 2 1 56 LYS N N 7.007 1.913 -1.488 1.00 . B B . 117 LYS N 1 1
10 16261 2 1 56 LYS NZ N 9.567 2.867 -6.976 1.00 . B B . 117 LYS NZ 1 1
10 16262 2 1 56 LYS O O 7.339 5.441 -2.003 1.00 . B B . 117 LYS O 1 1
10 16263 2 1 57 ASP C C 6.253 6.070 0.743 1.00 . B B . 118 ASP C 1 1
10 16264 2 1 57 ASP CA C 5.233 5.387 -0.165 1.00 . B B . 118 ASP CA 1 1
10 16265 2 1 57 ASP CB C 4.013 4.920 0.642 1.00 . B B . 118 ASP CB 1 1
10 16266 2 1 57 ASP CG C 3.141 6.060 1.116 1.00 . B B . 118 ASP CG 1 1
10 16267 2 1 57 ASP H H 5.461 3.347 -0.670 1.00 . B B . 118 ASP H 1 1
10 16268 2 1 57 ASP HA H 4.909 6.090 -0.918 1.00 . B B . 118 ASP HA 1 1
10 16269 2 1 57 ASP HB2 H 3.411 4.271 0.023 1.00 . B B . 118 ASP HB2 1 1
10 16270 2 1 57 ASP HB3 H 4.354 4.366 1.505 1.00 . B B . 118 ASP HB3 1 1
10 16271 2 1 57 ASP N N 5.826 4.240 -0.845 1.00 . B B . 118 ASP N 1 1
10 16272 2 1 57 ASP O O 6.376 7.295 0.747 1.00 . B B . 118 ASP O 1 1
10 16273 2 1 57 ASP OD1 O 3.615 6.886 1.911 1.00 . B B . 118 ASP OD1 1 1
10 16274 2 1 57 ASP OD2 O 1.968 6.120 0.698 1.00 . B B . 118 ASP OD2 1 1
10 16275 2 1 58 LEU C C 9.369 5.913 1.756 1.00 . B B . 119 LEU C 1 1
10 16276 2 1 58 LEU CA C 7.997 5.798 2.421 1.00 . B B . 119 LEU CA 1 1
10 16277 2 1 58 LEU CB C 8.103 4.911 3.668 1.00 . B B . 119 LEU CB 1 1
10 16278 2 1 58 LEU CD1 C 7.711 6.672 5.407 1.00 . B B . 119 LEU CD1 1 1
10 16279 2 1 58 LEU CD2 C 5.771 5.420 4.483 1.00 . B B . 119 LEU CD2 1 1
10 16280 2 1 58 LEU CG C 7.238 5.337 4.863 1.00 . B B . 119 LEU CG 1 1
10 16281 2 1 58 LEU H H 6.845 4.303 1.456 1.00 . B B . 119 LEU H 1 1
10 16282 2 1 58 LEU HA H 7.678 6.782 2.726 1.00 . B B . 119 LEU HA 1 1
10 16283 2 1 58 LEU HB2 H 7.829 3.902 3.389 1.00 . B B . 119 LEU HB2 1 1
10 16284 2 1 58 LEU HB3 H 9.134 4.906 3.988 1.00 . B B . 119 LEU HB3 1 1
10 16285 2 1 58 LEU HD11 H 7.114 7.466 4.981 1.00 . B B . 119 LEU HD11 1 1
10 16286 2 1 58 LEU HD12 H 8.747 6.820 5.143 1.00 . B B . 119 LEU HD12 1 1
10 16287 2 1 58 LEU HD13 H 7.607 6.681 6.482 1.00 . B B . 119 LEU HD13 1 1
10 16288 2 1 58 LEU HD21 H 5.546 4.671 3.740 1.00 . B B . 119 LEU HD21 1 1
10 16289 2 1 58 LEU HD22 H 5.560 6.401 4.083 1.00 . B B . 119 LEU HD22 1 1
10 16290 2 1 58 LEU HD23 H 5.163 5.253 5.360 1.00 . B B . 119 LEU HD23 1 1
10 16291 2 1 58 LEU HG H 7.339 4.604 5.652 1.00 . B B . 119 LEU HG 1 1
10 16292 2 1 58 LEU N N 6.986 5.271 1.506 1.00 . B B . 119 LEU N 1 1
10 16293 2 1 58 LEU O O 10.357 6.203 2.434 1.00 . B B . 119 LEU O 1 1
10 16294 2 1 59 HIS C C 11.751 4.873 0.322 1.00 . B B . 120 HIS C 1 1
10 16295 2 1 59 HIS CA C 10.686 5.756 -0.318 1.00 . B B . 120 HIS CA 1 1
10 16296 2 1 59 HIS CB C 11.188 7.202 -0.411 1.00 . B B . 120 HIS CB 1 1
10 16297 2 1 59 HIS CD2 C 9.588 9.182 -0.896 1.00 . B B . 120 HIS CD2 1 1
10 16298 2 1 59 HIS CE1 C 9.279 8.824 -3.035 1.00 . B B . 120 HIS CE1 1 1
10 16299 2 1 59 HIS CG C 10.313 8.091 -1.236 1.00 . B B . 120 HIS CG 1 1
10 16300 2 1 59 HIS H H 8.601 5.457 -0.039 1.00 . B B . 120 HIS H 1 1
10 16301 2 1 59 HIS HA H 10.489 5.391 -1.316 1.00 . B B . 120 HIS HA 1 1
10 16302 2 1 59 HIS HB2 H 11.243 7.621 0.582 1.00 . B B . 120 HIS HB2 1 1
10 16303 2 1 59 HIS HB3 H 12.175 7.205 -0.851 1.00 . B B . 120 HIS HB3 1 1
10 16304 2 1 59 HIS HD2 H 9.524 9.627 0.088 1.00 . B B . 120 HIS HD2 1 1
10 16305 2 1 59 HIS HE1 H 8.937 8.920 -4.057 1.00 . B B . 120 HIS HE1 1 1
10 16306 2 1 59 HIS HE2 H 8.208 10.271 -2.049 1.00 . B B . 120 HIS HE2 1 1
10 16307 2 1 59 HIS N N 9.427 5.683 0.439 1.00 . B B . 120 HIS N 1 1
10 16308 2 1 59 HIS ND1 N 10.097 7.894 -2.580 1.00 . B B . 120 HIS ND1 1 1
10 16309 2 1 59 HIS NE2 N 8.954 9.621 -2.032 1.00 . B B . 120 HIS NE2 1 1
10 16310 2 1 59 HIS O O 12.776 5.361 0.803 1.00 . B B . 120 HIS O 1 1
10 16311 2 1 60 LEU C C 13.095 1.724 -0.040 1.00 . B B . 121 LEU C 1 1
10 16312 2 1 60 LEU CA C 12.402 2.630 0.975 1.00 . B B . 121 LEU CA 1 1
10 16313 2 1 60 LEU CB C 11.648 1.782 1.992 1.00 . B B . 121 LEU CB 1 1
10 16314 2 1 60 LEU CD1 C 10.220 1.632 4.039 1.00 . B B . 121 LEU CD1 1 1
10 16315 2 1 60 LEU CD2 C 12.150 3.224 3.981 1.00 . B B . 121 LEU CD2 1 1
10 16316 2 1 60 LEU CG C 11.051 2.557 3.166 1.00 . B B . 121 LEU CG 1 1
10 16317 2 1 60 LEU H H 10.646 3.247 -0.015 1.00 . B B . 121 LEU H 1 1
10 16318 2 1 60 LEU HA H 13.148 3.203 1.492 1.00 . B B . 121 LEU HA 1 1
10 16319 2 1 60 LEU HB2 H 10.848 1.269 1.476 1.00 . B B . 121 LEU HB2 1 1
10 16320 2 1 60 LEU HB3 H 12.328 1.043 2.387 1.00 . B B . 121 LEU HB3 1 1
10 16321 2 1 60 LEU HD11 H 10.865 1.118 4.736 1.00 . B B . 121 LEU HD11 1 1
10 16322 2 1 60 LEU HD12 H 9.712 0.908 3.416 1.00 . B B . 121 LEU HD12 1 1
10 16323 2 1 60 LEU HD13 H 9.489 2.210 4.585 1.00 . B B . 121 LEU HD13 1 1
10 16324 2 1 60 LEU HD21 H 13.041 3.316 3.377 1.00 . B B . 121 LEU HD21 1 1
10 16325 2 1 60 LEU HD22 H 12.365 2.627 4.857 1.00 . B B . 121 LEU HD22 1 1
10 16326 2 1 60 LEU HD23 H 11.824 4.206 4.289 1.00 . B B . 121 LEU HD23 1 1
10 16327 2 1 60 LEU HG H 10.402 3.331 2.786 1.00 . B B . 121 LEU HG 1 1
10 16328 2 1 60 LEU N N 11.487 3.574 0.357 1.00 . B B . 121 LEU N 1 1
10 16329 2 1 60 LEU O O 14.057 1.031 0.300 1.00 . B B . 121 LEU O 1 1
10 16330 2 1 61 CYS C C 13.351 1.693 -3.602 1.00 . B B . 122 CYS C 1 1
10 16331 2 1 61 CYS CA C 13.194 0.893 -2.318 1.00 . B B . 122 CYS CA 1 1
10 16332 2 1 61 CYS CB C 12.335 -0.357 -2.559 1.00 . B B . 122 CYS CB 1 1
10 16333 2 1 61 CYS H H 11.841 2.289 -1.485 1.00 . B B . 122 CYS H 1 1
10 16334 2 1 61 CYS HA H 14.174 0.583 -1.983 1.00 . B B . 122 CYS HA 1 1
10 16335 2 1 61 CYS HB2 H 12.579 -0.774 -3.527 1.00 . B B . 122 CYS HB2 1 1
10 16336 2 1 61 CYS HB3 H 12.559 -1.091 -1.798 1.00 . B B . 122 CYS HB3 1 1
10 16337 2 1 61 CYS N N 12.610 1.722 -1.271 1.00 . B B . 122 CYS N 1 1
10 16338 2 1 61 CYS O O 12.504 2.569 -3.858 1.00 . B B . 122 CYS O 1 1
10 16339 2 1 61 CYS OXT O 14.331 1.460 -4.333 1.00 . B B . 122 CYS OXT 1 1
10 16340 2 1 61 CYS SG S 10.536 -0.043 -2.521 1.00 . B B . 122 CYS SG 1 1
11 16341 1 1 1 ALA C C -26.917 3.304 1.608 1.00 . A A . 1 ALA C 1 1
11 16342 1 1 1 ALA CA C -27.252 4.788 1.686 1.00 . A A . 1 ALA CA 1 1
11 16343 1 1 1 ALA CB C -28.748 4.986 1.887 1.00 . A A . 1 ALA CB 1 1
11 16344 1 1 1 ALA H1 H -26.921 6.503 0.594 1.00 . A A . 1 ALA H1 1 1
11 16345 1 1 1 ALA H2 H -27.341 5.125 -0.345 1.00 . A A . 1 ALA H2 1 1
11 16346 1 1 1 ALA H3 H -25.773 5.256 0.343 1.00 . A A . 1 ALA H3 1 1
11 16347 1 1 1 ALA HA H -26.737 5.220 2.536 1.00 . A A . 1 ALA HA 1 1
11 16348 1 1 1 ALA HB1 H -28.944 6.013 2.158 1.00 . A A . 1 ALA HB1 1 1
11 16349 1 1 1 ALA HB2 H -29.093 4.331 2.676 1.00 . A A . 1 ALA HB2 1 1
11 16350 1 1 1 ALA HB3 H -29.266 4.750 0.971 1.00 . A A . 1 ALA HB3 1 1
11 16351 1 1 1 ALA N N -26.784 5.481 0.462 1.00 . A A . 1 ALA N 1 1
11 16352 1 1 1 ALA O O -25.821 2.900 1.998 1.00 . A A . 1 ALA O 1 1
11 16353 1 1 2 MET C C -27.182 0.338 2.149 1.00 . A A . 2 MET C 1 1
11 16354 1 1 2 MET CA C -27.737 1.052 0.911 1.00 . A A . 2 MET CA 1 1
11 16355 1 1 2 MET CB C -26.926 0.686 -0.358 1.00 . A A . 2 MET CB 1 1
11 16356 1 1 2 MET CE C -24.341 -0.244 -2.091 1.00 . A A . 2 MET CE 1 1
11 16357 1 1 2 MET CG C -25.838 1.677 -0.758 1.00 . A A . 2 MET CG 1 1
11 16358 1 1 2 MET H H -28.708 2.932 0.787 1.00 . A A . 2 MET H 1 1
11 16359 1 1 2 MET HA H -28.742 0.678 0.765 1.00 . A A . 2 MET HA 1 1
11 16360 1 1 2 MET HB2 H -26.450 -0.270 -0.194 1.00 . A A . 2 MET HB2 1 1
11 16361 1 1 2 MET HB3 H -27.612 0.588 -1.186 1.00 . A A . 2 MET HB3 1 1
11 16362 1 1 2 MET HE1 H -25.006 -1.046 -2.372 1.00 . A A . 2 MET HE1 1 1
11 16363 1 1 2 MET HE2 H -24.091 -0.335 -1.042 1.00 . A A . 2 MET HE2 1 1
11 16364 1 1 2 MET HE3 H -23.440 -0.302 -2.682 1.00 . A A . 2 MET HE3 1 1
11 16365 1 1 2 MET HG2 H -26.260 2.672 -0.771 1.00 . A A . 2 MET HG2 1 1
11 16366 1 1 2 MET HG3 H -25.045 1.636 -0.026 1.00 . A A . 2 MET HG3 1 1
11 16367 1 1 2 MET N N -27.872 2.512 1.083 1.00 . A A . 2 MET N 1 1
11 16368 1 1 2 MET O O -27.076 0.913 3.232 1.00 . A A . 2 MET O 1 1
11 16369 1 1 2 MET SD S -25.141 1.330 -2.384 1.00 . A A . 2 MET SD 1 1
11 16370 1 1 3 GLY C C -24.975 -2.282 2.770 1.00 . A A . 3 GLY C 1 1
11 16371 1 1 3 GLY CA C -26.332 -1.713 3.087 1.00 . A A . 3 GLY CA 1 1
11 16372 1 1 3 GLY H H -26.978 -1.351 1.105 1.00 . A A . 3 GLY H 1 1
11 16373 1 1 3 GLY HA2 H -26.254 -1.080 3.959 1.00 . A A . 3 GLY HA2 1 1
11 16374 1 1 3 GLY HA3 H -27.013 -2.524 3.300 1.00 . A A . 3 GLY HA3 1 1
11 16375 1 1 3 GLY N N -26.853 -0.933 1.983 1.00 . A A . 3 GLY N 1 1
11 16376 1 1 3 GLY O O -24.784 -3.500 2.788 1.00 . A A . 3 GLY O 1 1
11 16377 1 1 4 LYS C C -22.688 -2.721 0.921 1.00 . A A . 4 LYS C 1 1
11 16378 1 1 4 LYS CA C -22.675 -1.768 2.114 1.00 . A A . 4 LYS CA 1 1
11 16379 1 1 4 LYS CB C -21.949 -2.368 3.325 1.00 . A A . 4 LYS CB 1 1
11 16380 1 1 4 LYS CD C -21.171 -1.990 5.709 1.00 . A A . 4 LYS CD 1 1
11 16381 1 1 4 LYS CE C -21.253 -1.055 6.913 1.00 . A A . 4 LYS CE 1 1
11 16382 1 1 4 LYS CG C -21.873 -1.395 4.498 1.00 . A A . 4 LYS CG 1 1
11 16383 1 1 4 LYS H H -24.278 -0.436 2.466 1.00 . A A . 4 LYS H 1 1
11 16384 1 1 4 LYS HA H -22.162 -0.864 1.817 1.00 . A A . 4 LYS HA 1 1
11 16385 1 1 4 LYS HB2 H -22.474 -3.257 3.645 1.00 . A A . 4 LYS HB2 1 1
11 16386 1 1 4 LYS HB3 H -20.945 -2.635 3.035 1.00 . A A . 4 LYS HB3 1 1
11 16387 1 1 4 LYS HD2 H -21.642 -2.930 5.962 1.00 . A A . 4 LYS HD2 1 1
11 16388 1 1 4 LYS HD3 H -20.132 -2.160 5.468 1.00 . A A . 4 LYS HD3 1 1
11 16389 1 1 4 LYS HE2 H -22.294 -0.872 7.142 1.00 . A A . 4 LYS HE2 1 1
11 16390 1 1 4 LYS HE3 H -20.783 -1.541 7.759 1.00 . A A . 4 LYS HE3 1 1
11 16391 1 1 4 LYS HG2 H -21.332 -0.516 4.181 1.00 . A A . 4 LYS HG2 1 1
11 16392 1 1 4 LYS HG3 H -22.878 -1.113 4.781 1.00 . A A . 4 LYS HG3 1 1
11 16393 1 1 4 LYS HZ1 H -20.592 0.833 7.534 1.00 . A A . 4 LYS HZ1 1 1
11 16394 1 1 4 LYS HZ2 H -21.060 0.775 5.908 1.00 . A A . 4 LYS HZ2 1 1
11 16395 1 1 4 LYS HZ3 H -19.579 0.094 6.395 1.00 . A A . 4 LYS HZ3 1 1
11 16396 1 1 4 LYS N N -24.039 -1.390 2.465 1.00 . A A . 4 LYS N 1 1
11 16397 1 1 4 LYS NZ N -20.577 0.250 6.669 1.00 . A A . 4 LYS NZ 1 1
11 16398 1 1 4 LYS O O -23.223 -2.383 -0.133 1.00 . A A . 4 LYS O 1 1
11 16399 1 1 5 CYS C C -22.424 -6.270 0.428 1.00 . A A . 5 CYS C 1 1
11 16400 1 1 5 CYS CA C -22.110 -4.859 -0.035 1.00 . A A . 5 CYS CA 1 1
11 16401 1 1 5 CYS CB C -20.762 -4.842 -0.759 1.00 . A A . 5 CYS CB 1 1
11 16402 1 1 5 CYS H H -21.714 -4.150 1.925 1.00 . A A . 5 CYS H 1 1
11 16403 1 1 5 CYS HA H -22.876 -4.549 -0.731 1.00 . A A . 5 CYS HA 1 1
11 16404 1 1 5 CYS HB2 H -19.970 -4.866 -0.026 1.00 . A A . 5 CYS HB2 1 1
11 16405 1 1 5 CYS HB3 H -20.690 -5.718 -1.387 1.00 . A A . 5 CYS HB3 1 1
11 16406 1 1 5 CYS N N -22.121 -3.908 1.068 1.00 . A A . 5 CYS N 1 1
11 16407 1 1 5 CYS O O -21.950 -6.720 1.470 1.00 . A A . 5 CYS O 1 1
11 16408 1 1 5 CYS SG S -20.501 -3.379 -1.814 1.00 . A A . 5 CYS SG 1 1
11 16409 1 1 6 SER C C -22.842 -9.262 -1.051 1.00 . A A . 6 SER C 1 1
11 16410 1 1 6 SER CA C -23.589 -8.339 -0.094 1.00 . A A . 6 SER CA 1 1
11 16411 1 1 6 SER CB C -25.099 -8.500 -0.249 1.00 . A A . 6 SER CB 1 1
11 16412 1 1 6 SER H H -23.543 -6.550 -1.196 1.00 . A A . 6 SER H 1 1
11 16413 1 1 6 SER HA H -23.303 -8.570 0.924 1.00 . A A . 6 SER HA 1 1
11 16414 1 1 6 SER HB2 H -25.351 -9.552 -0.243 1.00 . A A . 6 SER HB2 1 1
11 16415 1 1 6 SER HB3 H -25.599 -8.005 0.571 1.00 . A A . 6 SER HB3 1 1
11 16416 1 1 6 SER HG H -26.477 -7.712 -1.400 1.00 . A A . 6 SER HG 1 1
11 16417 1 1 6 SER N N -23.213 -6.966 -0.375 1.00 . A A . 6 SER N 1 1
11 16418 1 1 6 SER O O -21.879 -8.835 -1.689 1.00 . A A . 6 SER O 1 1
11 16419 1 1 6 SER OG O -25.543 -7.928 -1.470 1.00 . A A . 6 SER OG 1 1
11 16420 1 1 7 VAL C C -23.030 -11.173 -3.525 1.00 . A A . 7 VAL C 1 1
11 16421 1 1 7 VAL CA C -22.606 -11.436 -2.076 1.00 . A A . 7 VAL CA 1 1
11 16422 1 1 7 VAL CB C -22.871 -12.912 -1.685 1.00 . A A . 7 VAL CB 1 1
11 16423 1 1 7 VAL CG1 C -24.317 -13.312 -1.966 1.00 . A A . 7 VAL CG1 1 1
11 16424 1 1 7 VAL CG2 C -21.897 -13.851 -2.386 1.00 . A A . 7 VAL CG2 1 1
11 16425 1 1 7 VAL H H -24.051 -10.815 -0.651 1.00 . A A . 7 VAL H 1 1
11 16426 1 1 7 VAL HA H -21.541 -11.249 -2.000 1.00 . A A . 7 VAL HA 1 1
11 16427 1 1 7 VAL HB H -22.705 -13.006 -0.621 1.00 . A A . 7 VAL HB 1 1
11 16428 1 1 7 VAL HG11 H -24.969 -12.466 -1.793 1.00 . A A . 7 VAL HG11 1 1
11 16429 1 1 7 VAL HG12 H -24.604 -14.121 -1.311 1.00 . A A . 7 VAL HG12 1 1
11 16430 1 1 7 VAL HG13 H -24.411 -13.630 -2.992 1.00 . A A . 7 VAL HG13 1 1
11 16431 1 1 7 VAL HG21 H -22.137 -14.874 -2.128 1.00 . A A . 7 VAL HG21 1 1
11 16432 1 1 7 VAL HG22 H -20.890 -13.626 -2.066 1.00 . A A . 7 VAL HG22 1 1
11 16433 1 1 7 VAL HG23 H -21.973 -13.722 -3.456 1.00 . A A . 7 VAL HG23 1 1
11 16434 1 1 7 VAL N N -23.274 -10.511 -1.172 1.00 . A A . 7 VAL N 1 1
11 16435 1 1 7 VAL O O -22.331 -11.557 -4.463 1.00 . A A . 7 VAL O 1 1
11 16436 1 1 8 LEU C C -24.222 -8.756 -5.429 1.00 . A A . 8 LEU C 1 1
11 16437 1 1 8 LEU CA C -24.637 -10.171 -5.047 1.00 . A A . 8 LEU CA 1 1
11 16438 1 1 8 LEU CB C -26.158 -10.350 -5.191 1.00 . A A . 8 LEU CB 1 1
11 16439 1 1 8 LEU CD1 C -28.423 -9.367 -4.784 1.00 . A A . 8 LEU CD1 1 1
11 16440 1 1 8 LEU CD2 C -27.158 -10.347 -2.887 1.00 . A A . 8 LEU CD2 1 1
11 16441 1 1 8 LEU CG C -27.039 -9.585 -4.197 1.00 . A A . 8 LEU CG 1 1
11 16442 1 1 8 LEU H H -24.673 -10.195 -2.927 1.00 . A A . 8 LEU H 1 1
11 16443 1 1 8 LEU HA H -24.146 -10.853 -5.729 1.00 . A A . 8 LEU HA 1 1
11 16444 1 1 8 LEU HB2 H -26.433 -10.039 -6.189 1.00 . A A . 8 LEU HB2 1 1
11 16445 1 1 8 LEU HB3 H -26.381 -11.404 -5.094 1.00 . A A . 8 LEU HB3 1 1
11 16446 1 1 8 LEU HD11 H -28.921 -8.570 -4.249 1.00 . A A . 8 LEU HD11 1 1
11 16447 1 1 8 LEU HD12 H -29.001 -10.277 -4.690 1.00 . A A . 8 LEU HD12 1 1
11 16448 1 1 8 LEU HD13 H -28.336 -9.101 -5.829 1.00 . A A . 8 LEU HD13 1 1
11 16449 1 1 8 LEU HD21 H -26.186 -10.709 -2.588 1.00 . A A . 8 LEU HD21 1 1
11 16450 1 1 8 LEU HD22 H -27.825 -11.185 -3.022 1.00 . A A . 8 LEU HD22 1 1
11 16451 1 1 8 LEU HD23 H -27.551 -9.693 -2.123 1.00 . A A . 8 LEU HD23 1 1
11 16452 1 1 8 LEU HG H -26.600 -8.619 -3.994 1.00 . A A . 8 LEU HG 1 1
11 16453 1 1 8 LEU N N -24.162 -10.496 -3.707 1.00 . A A . 8 LEU N 1 1
11 16454 1 1 8 LEU O O -23.881 -8.494 -6.580 1.00 . A A . 8 LEU O 1 1
11 16455 1 1 9 LYS C C -22.268 -6.358 -4.593 1.00 . A A . 9 LYS C 1 1
11 16456 1 1 9 LYS CA C -23.793 -6.473 -4.683 1.00 . A A . 9 LYS CA 1 1
11 16457 1 1 9 LYS CB C -24.433 -5.522 -3.664 1.00 . A A . 9 LYS CB 1 1
11 16458 1 1 9 LYS CD C -26.954 -5.869 -3.621 1.00 . A A . 9 LYS CD 1 1
11 16459 1 1 9 LYS CE C -28.305 -5.257 -3.992 1.00 . A A . 9 LYS CE 1 1
11 16460 1 1 9 LYS CG C -25.803 -4.977 -4.064 1.00 . A A . 9 LYS CG 1 1
11 16461 1 1 9 LYS H H -24.466 -8.114 -3.545 1.00 . A A . 9 LYS H 1 1
11 16462 1 1 9 LYS HA H -24.109 -6.193 -5.678 1.00 . A A . 9 LYS HA 1 1
11 16463 1 1 9 LYS HB2 H -24.539 -6.041 -2.724 1.00 . A A . 9 LYS HB2 1 1
11 16464 1 1 9 LYS HB3 H -23.768 -4.686 -3.522 1.00 . A A . 9 LYS HB3 1 1
11 16465 1 1 9 LYS HD2 H -26.858 -6.833 -4.100 1.00 . A A . 9 LYS HD2 1 1
11 16466 1 1 9 LYS HD3 H -26.909 -5.993 -2.549 1.00 . A A . 9 LYS HD3 1 1
11 16467 1 1 9 LYS HE2 H -28.360 -5.155 -5.068 1.00 . A A . 9 LYS HE2 1 1
11 16468 1 1 9 LYS HE3 H -29.090 -5.922 -3.658 1.00 . A A . 9 LYS HE3 1 1
11 16469 1 1 9 LYS HG2 H -25.930 -4.006 -3.612 1.00 . A A . 9 LYS HG2 1 1
11 16470 1 1 9 LYS HG3 H -25.832 -4.880 -5.137 1.00 . A A . 9 LYS HG3 1 1
11 16471 1 1 9 LYS HZ1 H -28.268 -3.936 -2.356 1.00 . A A . 9 LYS HZ1 1 1
11 16472 1 1 9 LYS HZ2 H -29.519 -3.642 -3.452 1.00 . A A . 9 LYS HZ2 1 1
11 16473 1 1 9 LYS HZ3 H -27.933 -3.192 -3.852 1.00 . A A . 9 LYS HZ3 1 1
11 16474 1 1 9 LYS N N -24.211 -7.848 -4.450 1.00 . A A . 9 LYS N 1 1
11 16475 1 1 9 LYS NZ N -28.517 -3.916 -3.369 1.00 . A A . 9 LYS NZ 1 1
11 16476 1 1 9 LYS O O -21.731 -5.280 -4.340 1.00 . A A . 9 LYS O 1 1
11 16477 1 1 10 LYS C C -19.527 -6.886 -6.021 1.00 . A A . 10 LYS C 1 1
11 16478 1 1 10 LYS CA C -20.117 -7.510 -4.752 1.00 . A A . 10 LYS CA 1 1
11 16479 1 1 10 LYS CB C -19.630 -8.961 -4.569 1.00 . A A . 10 LYS CB 1 1
11 16480 1 1 10 LYS CD C -18.995 -9.898 -6.818 1.00 . A A . 10 LYS CD 1 1
11 16481 1 1 10 LYS CE C -19.404 -10.813 -7.959 1.00 . A A . 10 LYS CE 1 1
11 16482 1 1 10 LYS CG C -20.027 -9.899 -5.702 1.00 . A A . 10 LYS CG 1 1
11 16483 1 1 10 LYS H H -22.064 -8.305 -5.000 1.00 . A A . 10 LYS H 1 1
11 16484 1 1 10 LYS HA H -19.803 -6.925 -3.900 1.00 . A A . 10 LYS HA 1 1
11 16485 1 1 10 LYS HB2 H -18.552 -8.961 -4.493 1.00 . A A . 10 LYS HB2 1 1
11 16486 1 1 10 LYS HB3 H -20.045 -9.356 -3.649 1.00 . A A . 10 LYS HB3 1 1
11 16487 1 1 10 LYS HD2 H -18.891 -8.891 -7.193 1.00 . A A . 10 LYS HD2 1 1
11 16488 1 1 10 LYS HD3 H -18.049 -10.232 -6.420 1.00 . A A . 10 LYS HD3 1 1
11 16489 1 1 10 LYS HE2 H -20.298 -10.422 -8.412 1.00 . A A . 10 LYS HE2 1 1
11 16490 1 1 10 LYS HE3 H -18.610 -10.823 -8.693 1.00 . A A . 10 LYS HE3 1 1
11 16491 1 1 10 LYS HG2 H -20.119 -10.902 -5.312 1.00 . A A . 10 LYS HG2 1 1
11 16492 1 1 10 LYS HG3 H -20.980 -9.578 -6.102 1.00 . A A . 10 LYS HG3 1 1
11 16493 1 1 10 LYS HZ1 H -20.669 -12.336 -7.257 1.00 . A A . 10 LYS HZ1 1 1
11 16494 1 1 10 LYS HZ2 H -19.092 -12.424 -6.653 1.00 . A A . 10 LYS HZ2 1 1
11 16495 1 1 10 LYS HZ3 H -19.416 -12.888 -8.261 1.00 . A A . 10 LYS HZ3 1 1
11 16496 1 1 10 LYS N N -21.578 -7.478 -4.803 1.00 . A A . 10 LYS N 1 1
11 16497 1 1 10 LYS NZ N -19.661 -12.208 -7.500 1.00 . A A . 10 LYS NZ 1 1
11 16498 1 1 10 LYS O O -18.325 -6.645 -6.118 1.00 . A A . 10 LYS O 1 1
11 16499 1 1 11 VAL C C -19.517 -4.581 -8.051 1.00 . A A . 11 VAL C 1 1
11 16500 1 1 11 VAL CA C -19.994 -6.024 -8.258 1.00 . A A . 11 VAL CA 1 1
11 16501 1 1 11 VAL CB C -21.173 -6.023 -9.267 1.00 . A A . 11 VAL CB 1 1
11 16502 1 1 11 VAL CG1 C -20.680 -5.788 -10.687 1.00 . A A . 11 VAL CG1 1 1
11 16503 1 1 11 VAL CG2 C -21.964 -7.321 -9.197 1.00 . A A . 11 VAL CG2 1 1
11 16504 1 1 11 VAL H H -21.342 -6.838 -6.846 1.00 . A A . 11 VAL H 1 1
11 16505 1 1 11 VAL HA H -19.187 -6.612 -8.671 1.00 . A A . 11 VAL HA 1 1
11 16506 1 1 11 VAL HB H -21.837 -5.211 -9.009 1.00 . A A . 11 VAL HB 1 1
11 16507 1 1 11 VAL HG11 H -20.064 -6.618 -10.997 1.00 . A A . 11 VAL HG11 1 1
11 16508 1 1 11 VAL HG12 H -20.101 -4.878 -10.722 1.00 . A A . 11 VAL HG12 1 1
11 16509 1 1 11 VAL HG13 H -21.526 -5.703 -11.351 1.00 . A A . 11 VAL HG13 1 1
11 16510 1 1 11 VAL HG21 H -21.304 -8.153 -9.392 1.00 . A A . 11 VAL HG21 1 1
11 16511 1 1 11 VAL HG22 H -22.749 -7.302 -9.942 1.00 . A A . 11 VAL HG22 1 1
11 16512 1 1 11 VAL HG23 H -22.404 -7.430 -8.216 1.00 . A A . 11 VAL HG23 1 1
11 16513 1 1 11 VAL N N -20.397 -6.623 -6.990 1.00 . A A . 11 VAL N 1 1
11 16514 1 1 11 VAL O O -18.781 -4.034 -8.873 1.00 . A A . 11 VAL O 1 1
11 16515 1 1 12 ALA C C -18.220 -2.435 -6.014 1.00 . A A . 12 ALA C 1 1
11 16516 1 1 12 ALA CA C -19.597 -2.584 -6.664 1.00 . A A . 12 ALA CA 1 1
11 16517 1 1 12 ALA CB C -20.653 -1.937 -5.781 1.00 . A A . 12 ALA CB 1 1
11 16518 1 1 12 ALA H H -20.551 -4.446 -6.344 1.00 . A A . 12 ALA H 1 1
11 16519 1 1 12 ALA HA H -19.585 -2.050 -7.602 1.00 . A A . 12 ALA HA 1 1
11 16520 1 1 12 ALA HB1 H -20.656 -2.418 -4.812 1.00 . A A . 12 ALA HB1 1 1
11 16521 1 1 12 ALA HB2 H -21.626 -2.045 -6.241 1.00 . A A . 12 ALA HB2 1 1
11 16522 1 1 12 ALA HB3 H -20.426 -0.886 -5.660 1.00 . A A . 12 ALA HB3 1 1
11 16523 1 1 12 ALA N N -19.957 -3.966 -6.957 1.00 . A A . 12 ALA N 1 1
11 16524 1 1 12 ALA O O -17.723 -1.318 -5.885 1.00 . A A . 12 ALA O 1 1
11 16525 1 1 13 CYS C C -15.162 -3.851 -5.891 1.00 . A A . 13 CYS C 1 1
11 16526 1 1 13 CYS CA C -16.282 -3.423 -4.965 1.00 . A A . 13 CYS CA 1 1
11 16527 1 1 13 CYS CB C -16.195 -4.220 -3.657 1.00 . A A . 13 CYS CB 1 1
11 16528 1 1 13 CYS H H -18.018 -4.410 -5.710 1.00 . A A . 13 CYS H 1 1
11 16529 1 1 13 CYS HA H -16.134 -2.377 -4.731 1.00 . A A . 13 CYS HA 1 1
11 16530 1 1 13 CYS HB2 H -15.155 -4.272 -3.360 1.00 . A A . 13 CYS HB2 1 1
11 16531 1 1 13 CYS HB3 H -16.753 -3.700 -2.893 1.00 . A A . 13 CYS HB3 1 1
11 16532 1 1 13 CYS N N -17.596 -3.531 -5.596 1.00 . A A . 13 CYS N 1 1
11 16533 1 1 13 CYS O O -14.156 -3.161 -6.006 1.00 . A A . 13 CYS O 1 1
11 16534 1 1 13 CYS SG S -16.815 -5.932 -3.741 1.00 . A A . 13 CYS SG 1 1
11 16535 1 1 14 ALA C C -14.058 -4.624 -8.626 1.00 . A A . 14 ALA C 1 1
11 16536 1 1 14 ALA CA C -14.297 -5.518 -7.420 1.00 . A A . 14 ALA CA 1 1
11 16537 1 1 14 ALA CB C -14.659 -6.918 -7.876 1.00 . A A . 14 ALA CB 1 1
11 16538 1 1 14 ALA H H -16.147 -5.515 -6.391 1.00 . A A . 14 ALA H 1 1
11 16539 1 1 14 ALA HA H -13.378 -5.579 -6.852 1.00 . A A . 14 ALA HA 1 1
11 16540 1 1 14 ALA HB1 H -14.333 -7.058 -8.894 1.00 . A A . 14 ALA HB1 1 1
11 16541 1 1 14 ALA HB2 H -15.729 -7.049 -7.820 1.00 . A A . 14 ALA HB2 1 1
11 16542 1 1 14 ALA HB3 H -14.172 -7.640 -7.241 1.00 . A A . 14 ALA HB3 1 1
11 16543 1 1 14 ALA N N -15.325 -4.995 -6.532 1.00 . A A . 14 ALA N 1 1
11 16544 1 1 14 ALA O O -12.921 -4.456 -9.058 1.00 . A A . 14 ALA O 1 1
11 16545 1 1 15 ALA C C -14.527 -1.794 -9.982 1.00 . A A . 15 ALA C 1 1
11 16546 1 1 15 ALA CA C -15.014 -3.199 -10.344 1.00 . A A . 15 ALA CA 1 1
11 16547 1 1 15 ALA CB C -16.347 -3.126 -11.075 1.00 . A A . 15 ALA CB 1 1
11 16548 1 1 15 ALA H H -16.012 -4.240 -8.793 1.00 . A A . 15 ALA H 1 1
11 16549 1 1 15 ALA HA H -14.295 -3.651 -11.014 1.00 . A A . 15 ALA HA 1 1
11 16550 1 1 15 ALA HB1 H -16.240 -2.515 -11.961 1.00 . A A . 15 ALA HB1 1 1
11 16551 1 1 15 ALA HB2 H -17.092 -2.689 -10.425 1.00 . A A . 15 ALA HB2 1 1
11 16552 1 1 15 ALA HB3 H -16.658 -4.122 -11.361 1.00 . A A . 15 ALA HB3 1 1
11 16553 1 1 15 ALA N N -15.126 -4.063 -9.174 1.00 . A A . 15 ALA N 1 1
11 16554 1 1 15 ALA O O -14.168 -1.015 -10.863 1.00 . A A . 15 ALA O 1 1
11 16555 1 1 16 ALA C C -12.664 -0.151 -7.705 1.00 . A A . 16 ALA C 1 1
11 16556 1 1 16 ALA CA C -14.083 -0.133 -8.267 1.00 . A A . 16 ALA CA 1 1
11 16557 1 1 16 ALA CB C -15.044 0.444 -7.237 1.00 . A A . 16 ALA CB 1 1
11 16558 1 1 16 ALA H H -14.823 -2.107 -8.028 1.00 . A A . 16 ALA H 1 1
11 16559 1 1 16 ALA HA H -14.103 0.511 -9.134 1.00 . A A . 16 ALA HA 1 1
11 16560 1 1 16 ALA HB1 H -15.821 -0.271 -7.024 1.00 . A A . 16 ALA HB1 1 1
11 16561 1 1 16 ALA HB2 H -15.485 1.357 -7.624 1.00 . A A . 16 ALA HB2 1 1
11 16562 1 1 16 ALA HB3 H -14.504 0.665 -6.328 1.00 . A A . 16 ALA HB3 1 1
11 16563 1 1 16 ALA N N -14.523 -1.459 -8.696 1.00 . A A . 16 ALA N 1 1
11 16564 1 1 16 ALA O O -11.887 0.779 -7.932 1.00 . A A . 16 ALA O 1 1
11 16565 1 1 17 ILE C C -9.963 -1.643 -7.413 1.00 . A A . 17 ILE C 1 1
11 16566 1 1 17 ILE CA C -11.012 -1.317 -6.364 1.00 . A A . 17 ILE CA 1 1
11 16567 1 1 17 ILE CB C -11.008 -2.385 -5.243 1.00 . A A . 17 ILE CB 1 1
11 16568 1 1 17 ILE CD1 C -9.688 -0.948 -3.613 1.00 . A A . 17 ILE CD1 1 1
11 16569 1 1 17 ILE CG1 C -9.749 -2.247 -4.385 1.00 . A A . 17 ILE CG1 1 1
11 16570 1 1 17 ILE CG2 C -11.147 -3.806 -5.775 1.00 . A A . 17 ILE CG2 1 1
11 16571 1 1 17 ILE H H -12.992 -1.911 -6.810 1.00 . A A . 17 ILE H 1 1
11 16572 1 1 17 ILE HA H -10.775 -0.361 -5.917 1.00 . A A . 17 ILE HA 1 1
11 16573 1 1 17 ILE HB H -11.864 -2.204 -4.641 1.00 . A A . 17 ILE HB 1 1
11 16574 1 1 17 ILE HD11 H -9.193 -0.193 -4.207 1.00 . A A . 17 ILE HD11 1 1
11 16575 1 1 17 ILE HD12 H -9.139 -1.102 -2.696 1.00 . A A . 17 ILE HD12 1 1
11 16576 1 1 17 ILE HD13 H -10.690 -0.621 -3.379 1.00 . A A . 17 ILE HD13 1 1
11 16577 1 1 17 ILE HG12 H -9.705 -3.059 -3.670 1.00 . A A . 17 ILE HG12 1 1
11 16578 1 1 17 ILE HG13 H -8.879 -2.291 -5.026 1.00 . A A . 17 ILE HG13 1 1
11 16579 1 1 17 ILE HG21 H -10.344 -4.418 -5.387 1.00 . A A . 17 ILE HG21 1 1
11 16580 1 1 17 ILE HG22 H -11.107 -3.796 -6.852 1.00 . A A . 17 ILE HG22 1 1
11 16581 1 1 17 ILE HG23 H -12.099 -4.216 -5.448 1.00 . A A . 17 ILE HG23 1 1
11 16582 1 1 17 ILE N N -12.333 -1.201 -6.965 1.00 . A A . 17 ILE N 1 1
11 16583 1 1 17 ILE O O -8.817 -1.200 -7.334 1.00 . A A . 17 ILE O 1 1
11 16584 1 1 18 ALA C C -8.920 -1.681 -10.266 1.00 . A A . 18 ALA C 1 1
11 16585 1 1 18 ALA CA C -9.501 -2.856 -9.482 1.00 . A A . 18 ALA CA 1 1
11 16586 1 1 18 ALA CB C -10.258 -3.757 -10.437 1.00 . A A . 18 ALA CB 1 1
11 16587 1 1 18 ALA H H -11.308 -2.748 -8.354 1.00 . A A . 18 ALA H 1 1
11 16588 1 1 18 ALA HA H -8.694 -3.430 -9.056 1.00 . A A . 18 ALA HA 1 1
11 16589 1 1 18 ALA HB1 H -9.697 -4.664 -10.603 1.00 . A A . 18 ALA HB1 1 1
11 16590 1 1 18 ALA HB2 H -10.396 -3.244 -11.378 1.00 . A A . 18 ALA HB2 1 1
11 16591 1 1 18 ALA HB3 H -11.222 -4.002 -10.016 1.00 . A A . 18 ALA HB3 1 1
11 16592 1 1 18 ALA N N -10.376 -2.431 -8.388 1.00 . A A . 18 ALA N 1 1
11 16593 1 1 18 ALA O O -7.899 -1.822 -10.937 1.00 . A A . 18 ALA O 1 1
11 16594 1 1 19 GLY C C -7.966 1.305 -10.235 1.00 . A A . 19 GLY C 1 1
11 16595 1 1 19 GLY CA C -9.125 0.627 -10.919 1.00 . A A . 19 GLY CA 1 1
11 16596 1 1 19 GLY H H -10.397 -0.488 -9.652 1.00 . A A . 19 GLY H 1 1
11 16597 1 1 19 GLY HA2 H -8.817 0.328 -11.907 1.00 . A A . 19 GLY HA2 1 1
11 16598 1 1 19 GLY HA3 H -9.944 1.327 -11.006 1.00 . A A . 19 GLY HA3 1 1
11 16599 1 1 19 GLY N N -9.584 -0.539 -10.197 1.00 . A A . 19 GLY N 1 1
11 16600 1 1 19 GLY O O -7.121 1.923 -10.889 1.00 . A A . 19 GLY O 1 1
11 16601 1 1 20 ALA C C -5.599 0.945 -8.165 1.00 . A A . 20 ALA C 1 1
11 16602 1 1 20 ALA CA C -6.864 1.792 -8.129 1.00 . A A . 20 ALA CA 1 1
11 16603 1 1 20 ALA CB C -7.328 2.000 -6.696 1.00 . A A . 20 ALA CB 1 1
11 16604 1 1 20 ALA H H -8.621 0.683 -8.458 1.00 . A A . 20 ALA H 1 1
11 16605 1 1 20 ALA HA H -6.651 2.758 -8.557 1.00 . A A . 20 ALA HA 1 1
11 16606 1 1 20 ALA HB1 H -7.418 1.042 -6.204 1.00 . A A . 20 ALA HB1 1 1
11 16607 1 1 20 ALA HB2 H -8.287 2.496 -6.696 1.00 . A A . 20 ALA HB2 1 1
11 16608 1 1 20 ALA HB3 H -6.611 2.610 -6.168 1.00 . A A . 20 ALA HB3 1 1
11 16609 1 1 20 ALA N N -7.922 1.186 -8.915 1.00 . A A . 20 ALA N 1 1
11 16610 1 1 20 ALA O O -4.514 1.425 -7.843 1.00 . A A . 20 ALA O 1 1
11 16611 1 1 21 VAL C C -3.600 -0.728 -9.679 1.00 . A A . 21 VAL C 1 1
11 16612 1 1 21 VAL CA C -4.618 -1.219 -8.644 1.00 . A A . 21 VAL CA 1 1
11 16613 1 1 21 VAL CB C -5.105 -2.634 -9.019 1.00 . A A . 21 VAL CB 1 1
11 16614 1 1 21 VAL CG1 C -3.943 -3.599 -9.088 1.00 . A A . 21 VAL CG1 1 1
11 16615 1 1 21 VAL CG2 C -6.149 -3.128 -8.028 1.00 . A A . 21 VAL CG2 1 1
11 16616 1 1 21 VAL H H -6.625 -0.648 -8.805 1.00 . A A . 21 VAL H 1 1
11 16617 1 1 21 VAL HA H -4.149 -1.259 -7.672 1.00 . A A . 21 VAL HA 1 1
11 16618 1 1 21 VAL HB H -5.565 -2.586 -9.997 1.00 . A A . 21 VAL HB 1 1
11 16619 1 1 21 VAL HG11 H -3.028 -3.066 -8.878 1.00 . A A . 21 VAL HG11 1 1
11 16620 1 1 21 VAL HG12 H -3.894 -4.030 -10.075 1.00 . A A . 21 VAL HG12 1 1
11 16621 1 1 21 VAL HG13 H -4.082 -4.380 -8.354 1.00 . A A . 21 VAL HG13 1 1
11 16622 1 1 21 VAL HG21 H -6.718 -3.932 -8.476 1.00 . A A . 21 VAL HG21 1 1
11 16623 1 1 21 VAL HG22 H -6.815 -2.317 -7.766 1.00 . A A . 21 VAL HG22 1 1
11 16624 1 1 21 VAL HG23 H -5.658 -3.492 -7.136 1.00 . A A . 21 VAL HG23 1 1
11 16625 1 1 21 VAL N N -5.741 -0.314 -8.562 1.00 . A A . 21 VAL N 1 1
11 16626 1 1 21 VAL O O -2.396 -0.699 -9.418 1.00 . A A . 21 VAL O 1 1
11 16627 1 1 22 ALA C C -2.606 1.498 -11.605 1.00 . A A . 22 ALA C 1 1
11 16628 1 1 22 ALA CA C -3.242 0.147 -11.933 1.00 . A A . 22 ALA CA 1 1
11 16629 1 1 22 ALA CB C -4.039 0.244 -13.221 1.00 . A A . 22 ALA CB 1 1
11 16630 1 1 22 ALA H H -5.067 -0.381 -10.998 1.00 . A A . 22 ALA H 1 1
11 16631 1 1 22 ALA HA H -2.456 -0.581 -12.080 1.00 . A A . 22 ALA HA 1 1
11 16632 1 1 22 ALA HB1 H -3.475 0.805 -13.952 1.00 . A A . 22 ALA HB1 1 1
11 16633 1 1 22 ALA HB2 H -4.976 0.744 -13.026 1.00 . A A . 22 ALA HB2 1 1
11 16634 1 1 22 ALA HB3 H -4.234 -0.749 -13.601 1.00 . A A . 22 ALA HB3 1 1
11 16635 1 1 22 ALA N N -4.097 -0.337 -10.853 1.00 . A A . 22 ALA N 1 1
11 16636 1 1 22 ALA O O -1.570 1.854 -12.163 1.00 . A A . 22 ALA O 1 1
11 16637 1 1 23 ALA C C -1.714 3.438 -9.191 1.00 . A A . 23 ALA C 1 1
11 16638 1 1 23 ALA CA C -2.737 3.563 -10.310 1.00 . A A . 23 ALA CA 1 1
11 16639 1 1 23 ALA CB C -3.885 4.456 -9.865 1.00 . A A . 23 ALA CB 1 1
11 16640 1 1 23 ALA H H -4.062 1.917 -10.304 1.00 . A A . 23 ALA H 1 1
11 16641 1 1 23 ALA HA H -2.268 4.014 -11.169 1.00 . A A . 23 ALA HA 1 1
11 16642 1 1 23 ALA HB1 H -4.825 3.973 -10.089 1.00 . A A . 23 ALA HB1 1 1
11 16643 1 1 23 ALA HB2 H -3.829 5.402 -10.386 1.00 . A A . 23 ALA HB2 1 1
11 16644 1 1 23 ALA HB3 H -3.813 4.629 -8.799 1.00 . A A . 23 ALA HB3 1 1
11 16645 1 1 23 ALA N N -3.238 2.251 -10.708 1.00 . A A . 23 ALA N 1 1
11 16646 1 1 23 ALA O O -0.873 4.311 -8.988 1.00 . A A . 23 ALA O 1 1
11 16647 1 1 24 CYS C C 0.374 1.400 -7.836 1.00 . A A . 24 CYS C 1 1
11 16648 1 1 24 CYS CA C -0.902 2.085 -7.354 1.00 . A A . 24 CYS CA 1 1
11 16649 1 1 24 CYS CB C -1.610 1.223 -6.314 1.00 . A A . 24 CYS CB 1 1
11 16650 1 1 24 CYS H H -2.504 1.693 -8.666 1.00 . A A . 24 CYS H 1 1
11 16651 1 1 24 CYS HA H -0.636 3.023 -6.900 1.00 . A A . 24 CYS HA 1 1
11 16652 1 1 24 CYS HB2 H -2.190 1.860 -5.664 1.00 . A A . 24 CYS HB2 1 1
11 16653 1 1 24 CYS HB3 H -2.268 0.530 -6.817 1.00 . A A . 24 CYS HB3 1 1
11 16654 1 1 24 CYS N N -1.804 2.347 -8.458 1.00 . A A . 24 CYS N 1 1
11 16655 1 1 24 CYS O O 1.434 1.536 -7.223 1.00 . A A . 24 CYS O 1 1
11 16656 1 1 24 CYS SG S -0.476 0.263 -5.279 1.00 . A A . 24 CYS SG 1 1
11 16657 1 1 25 GLY C C 1.609 -1.370 -8.736 1.00 . A A . 25 GLY C 1 1
11 16658 1 1 25 GLY CA C 1.429 -0.047 -9.444 1.00 . A A . 25 GLY CA 1 1
11 16659 1 1 25 GLY H H -0.597 0.571 -9.377 1.00 . A A . 25 GLY H 1 1
11 16660 1 1 25 GLY HA2 H 1.299 -0.220 -10.503 1.00 . A A . 25 GLY HA2 1 1
11 16661 1 1 25 GLY HA3 H 2.309 0.560 -9.287 1.00 . A A . 25 GLY HA3 1 1
11 16662 1 1 25 GLY N N 0.270 0.656 -8.929 1.00 . A A . 25 GLY N 1 1
11 16663 1 1 25 GLY O O 2.724 -1.772 -8.402 1.00 . A A . 25 GLY O 1 1
11 16664 1 1 26 GLY C C -0.718 -3.397 -6.889 1.00 . A A . 26 GLY C 1 1
11 16665 1 1 26 GLY CA C 0.490 -3.296 -7.789 1.00 . A A . 26 GLY CA 1 1
11 16666 1 1 26 GLY H H -0.367 -1.633 -8.758 1.00 . A A . 26 GLY H 1 1
11 16667 1 1 26 GLY HA2 H 0.467 -4.098 -8.515 1.00 . A A . 26 GLY HA2 1 1
11 16668 1 1 26 GLY HA3 H 1.387 -3.378 -7.193 1.00 . A A . 26 GLY HA3 1 1
11 16669 1 1 26 GLY N N 0.489 -2.028 -8.484 1.00 . A A . 26 GLY N 1 1
11 16670 1 1 26 GLY O O -1.507 -2.454 -6.813 1.00 . A A . 26 GLY O 1 1
11 16671 1 1 27 ILE C C -1.637 -5.136 -3.934 1.00 . A A . 27 ILE C 1 1
11 16672 1 1 27 ILE CA C -2.037 -4.668 -5.332 1.00 . A A . 27 ILE CA 1 1
11 16673 1 1 27 ILE CB C -3.087 -5.634 -5.931 1.00 . A A . 27 ILE CB 1 1
11 16674 1 1 27 ILE CD1 C -5.055 -4.818 -4.549 1.00 . A A . 27 ILE CD1 1 1
11 16675 1 1 27 ILE CG1 C -4.150 -5.978 -4.892 1.00 . A A . 27 ILE CG1 1 1
11 16676 1 1 27 ILE CG2 C -2.431 -6.896 -6.465 1.00 . A A . 27 ILE CG2 1 1
11 16677 1 1 27 ILE H H -0.240 -5.247 -6.296 1.00 . A A . 27 ILE H 1 1
11 16678 1 1 27 ILE HA H -2.500 -3.696 -5.243 1.00 . A A . 27 ILE HA 1 1
11 16679 1 1 27 ILE HB H -3.564 -5.133 -6.761 1.00 . A A . 27 ILE HB 1 1
11 16680 1 1 27 ILE HD11 H -4.456 -3.964 -4.276 1.00 . A A . 27 ILE HD11 1 1
11 16681 1 1 27 ILE HD12 H -5.694 -5.090 -3.721 1.00 . A A . 27 ILE HD12 1 1
11 16682 1 1 27 ILE HD13 H -5.661 -4.574 -5.405 1.00 . A A . 27 ILE HD13 1 1
11 16683 1 1 27 ILE HG12 H -4.767 -6.782 -5.265 1.00 . A A . 27 ILE HG12 1 1
11 16684 1 1 27 ILE HG13 H -3.655 -6.295 -3.985 1.00 . A A . 27 ILE HG13 1 1
11 16685 1 1 27 ILE HG21 H -2.012 -6.699 -7.441 1.00 . A A . 27 ILE HG21 1 1
11 16686 1 1 27 ILE HG22 H -3.168 -7.682 -6.539 1.00 . A A . 27 ILE HG22 1 1
11 16687 1 1 27 ILE HG23 H -1.646 -7.202 -5.791 1.00 . A A . 27 ILE HG23 1 1
11 16688 1 1 27 ILE N N -0.888 -4.515 -6.207 1.00 . A A . 27 ILE N 1 1
11 16689 1 1 27 ILE O O -1.046 -6.198 -3.761 1.00 . A A . 27 ILE O 1 1
11 16690 1 1 28 ASP C C -2.919 -4.244 -0.708 1.00 . A A . 28 ASP C 1 1
11 16691 1 1 28 ASP CA C -1.725 -4.646 -1.547 1.00 . A A . 28 ASP CA 1 1
11 16692 1 1 28 ASP CB C -0.470 -3.924 -1.047 1.00 . A A . 28 ASP CB 1 1
11 16693 1 1 28 ASP CG C 0.709 -4.859 -0.910 1.00 . A A . 28 ASP CG 1 1
11 16694 1 1 28 ASP H H -2.488 -3.514 -3.153 1.00 . A A . 28 ASP H 1 1
11 16695 1 1 28 ASP HA H -1.579 -5.714 -1.464 1.00 . A A . 28 ASP HA 1 1
11 16696 1 1 28 ASP HB2 H -0.207 -3.143 -1.745 1.00 . A A . 28 ASP HB2 1 1
11 16697 1 1 28 ASP HB3 H -0.673 -3.485 -0.082 1.00 . A A . 28 ASP HB3 1 1
11 16698 1 1 28 ASP N N -1.998 -4.334 -2.942 1.00 . A A . 28 ASP N 1 1
11 16699 1 1 28 ASP O O -3.706 -5.093 -0.294 1.00 . A A . 28 ASP O 1 1
11 16700 1 1 28 ASP OD1 O 0.598 -6.023 -1.332 1.00 . A A . 28 ASP OD1 1 1
11 16701 1 1 28 ASP OD2 O 1.752 -4.424 -0.391 1.00 . A A . 28 ASP OD2 1 1
11 16702 1 1 29 LEU C C -3.932 -0.861 0.539 1.00 . A A . 29 LEU C 1 1
11 16703 1 1 29 LEU CA C -4.146 -2.361 0.289 1.00 . A A . 29 LEU CA 1 1
11 16704 1 1 29 LEU CB C -4.337 -3.103 1.624 1.00 . A A . 29 LEU CB 1 1
11 16705 1 1 29 LEU CD1 C -6.745 -2.379 1.837 1.00 . A A . 29 LEU CD1 1 1
11 16706 1 1 29 LEU CD2 C -5.597 -3.463 3.748 1.00 . A A . 29 LEU CD2 1 1
11 16707 1 1 29 LEU CG C -5.418 -2.546 2.556 1.00 . A A . 29 LEU CG 1 1
11 16708 1 1 29 LEU H H -2.379 -2.328 -0.874 1.00 . A A . 29 LEU H 1 1
11 16709 1 1 29 LEU HA H -5.045 -2.479 -0.297 1.00 . A A . 29 LEU HA 1 1
11 16710 1 1 29 LEU HB2 H -4.587 -4.129 1.397 1.00 . A A . 29 LEU HB2 1 1
11 16711 1 1 29 LEU HB3 H -3.398 -3.092 2.155 1.00 . A A . 29 LEU HB3 1 1
11 16712 1 1 29 LEU HD11 H -6.902 -3.218 1.174 1.00 . A A . 29 LEU HD11 1 1
11 16713 1 1 29 LEU HD12 H -6.738 -1.457 1.266 1.00 . A A . 29 LEU HD12 1 1
11 16714 1 1 29 LEU HD13 H -7.542 -2.343 2.569 1.00 . A A . 29 LEU HD13 1 1
11 16715 1 1 29 LEU HD21 H -4.768 -4.154 3.798 1.00 . A A . 29 LEU HD21 1 1
11 16716 1 1 29 LEU HD22 H -6.521 -4.017 3.639 1.00 . A A . 29 LEU HD22 1 1
11 16717 1 1 29 LEU HD23 H -5.630 -2.874 4.653 1.00 . A A . 29 LEU HD23 1 1
11 16718 1 1 29 LEU HG H -5.108 -1.579 2.922 1.00 . A A . 29 LEU HG 1 1
11 16719 1 1 29 LEU N N -3.046 -2.934 -0.487 1.00 . A A . 29 LEU N 1 1
11 16720 1 1 29 LEU O O -4.841 -0.075 0.305 1.00 . A A . 29 LEU O 1 1
11 16721 1 1 30 PRO C C -2.821 1.943 0.189 1.00 . A A . 30 PRO C 1 1
11 16722 1 1 30 PRO CA C -2.442 0.982 1.312 1.00 . A A . 30 PRO CA 1 1
11 16723 1 1 30 PRO CB C -0.916 1.010 1.517 1.00 . A A . 30 PRO CB 1 1
11 16724 1 1 30 PRO CD C -1.579 -1.281 1.357 1.00 . A A . 30 PRO CD 1 1
11 16725 1 1 30 PRO CG C -0.425 -0.350 1.139 1.00 . A A . 30 PRO CG 1 1
11 16726 1 1 30 PRO HA H -2.926 1.301 2.221 1.00 . A A . 30 PRO HA 1 1
11 16727 1 1 30 PRO HB2 H -0.485 1.774 0.884 1.00 . A A . 30 PRO HB2 1 1
11 16728 1 1 30 PRO HB3 H -0.699 1.234 2.550 1.00 . A A . 30 PRO HB3 1 1
11 16729 1 1 30 PRO HD2 H -1.514 -2.130 0.689 1.00 . A A . 30 PRO HD2 1 1
11 16730 1 1 30 PRO HD3 H -1.618 -1.606 2.385 1.00 . A A . 30 PRO HD3 1 1
11 16731 1 1 30 PRO HG2 H -0.129 -0.357 0.100 1.00 . A A . 30 PRO HG2 1 1
11 16732 1 1 30 PRO HG3 H 0.405 -0.632 1.769 1.00 . A A . 30 PRO HG3 1 1
11 16733 1 1 30 PRO N N -2.736 -0.435 1.024 1.00 . A A . 30 PRO N 1 1
11 16734 1 1 30 PRO O O -3.663 2.823 0.361 1.00 . A A . 30 PRO O 1 1
11 16735 1 1 31 CYS C C -3.770 2.452 -2.704 1.00 . A A . 31 CYS C 1 1
11 16736 1 1 31 CYS CA C -2.379 2.629 -2.102 1.00 . A A . 31 CYS CA 1 1
11 16737 1 1 31 CYS CB C -1.328 2.293 -3.151 1.00 . A A . 31 CYS CB 1 1
11 16738 1 1 31 CYS H H -1.490 1.069 -0.996 1.00 . A A . 31 CYS H 1 1
11 16739 1 1 31 CYS HA H -2.252 3.650 -1.781 1.00 . A A . 31 CYS HA 1 1
11 16740 1 1 31 CYS HB2 H -1.614 2.729 -4.099 1.00 . A A . 31 CYS HB2 1 1
11 16741 1 1 31 CYS HB3 H -0.370 2.689 -2.845 1.00 . A A . 31 CYS HB3 1 1
11 16742 1 1 31 CYS N N -2.164 1.777 -0.942 1.00 . A A . 31 CYS N 1 1
11 16743 1 1 31 CYS O O -4.381 3.409 -3.175 1.00 . A A . 31 CYS O 1 1
11 16744 1 1 31 CYS SG S -1.145 0.492 -3.380 1.00 . A A . 31 CYS SG 1 1
11 16745 1 1 32 VAL C C -6.693 1.433 -2.423 1.00 . A A . 32 VAL C 1 1
11 16746 1 1 32 VAL CA C -5.542 0.889 -3.280 1.00 . A A . 32 VAL CA 1 1
11 16747 1 1 32 VAL CB C -5.672 -0.641 -3.418 1.00 . A A . 32 VAL CB 1 1
11 16748 1 1 32 VAL CG1 C -6.429 -1.005 -4.675 1.00 . A A . 32 VAL CG1 1 1
11 16749 1 1 32 VAL CG2 C -4.305 -1.313 -3.418 1.00 . A A . 32 VAL CG2 1 1
11 16750 1 1 32 VAL H H -3.714 0.490 -2.346 1.00 . A A . 32 VAL H 1 1
11 16751 1 1 32 VAL HA H -5.599 1.328 -4.266 1.00 . A A . 32 VAL HA 1 1
11 16752 1 1 32 VAL HB H -6.224 -1.004 -2.567 1.00 . A A . 32 VAL HB 1 1
11 16753 1 1 32 VAL HG11 H -6.567 -2.074 -4.714 1.00 . A A . 32 VAL HG11 1 1
11 16754 1 1 32 VAL HG12 H -5.865 -0.684 -5.536 1.00 . A A . 32 VAL HG12 1 1
11 16755 1 1 32 VAL HG13 H -7.391 -0.516 -4.671 1.00 . A A . 32 VAL HG13 1 1
11 16756 1 1 32 VAL HG21 H -3.649 -0.796 -4.101 1.00 . A A . 32 VAL HG21 1 1
11 16757 1 1 32 VAL HG22 H -4.412 -2.341 -3.730 1.00 . A A . 32 VAL HG22 1 1
11 16758 1 1 32 VAL HG23 H -3.889 -1.281 -2.423 1.00 . A A . 32 VAL HG23 1 1
11 16759 1 1 32 VAL N N -4.251 1.216 -2.713 1.00 . A A . 32 VAL N 1 1
11 16760 1 1 32 VAL O O -7.823 1.557 -2.891 1.00 . A A . 32 VAL O 1 1
11 16761 1 1 33 LEU C C -7.903 3.660 -0.673 1.00 . A A . 33 LEU C 1 1
11 16762 1 1 33 LEU CA C -7.379 2.290 -0.229 1.00 . A A . 33 LEU CA 1 1
11 16763 1 1 33 LEU CB C -6.746 2.409 1.163 1.00 . A A . 33 LEU CB 1 1
11 16764 1 1 33 LEU CD1 C -8.815 2.042 2.534 1.00 . A A . 33 LEU CD1 1 1
11 16765 1 1 33 LEU CD2 C -6.859 3.250 3.519 1.00 . A A . 33 LEU CD2 1 1
11 16766 1 1 33 LEU CG C -7.654 2.983 2.253 1.00 . A A . 33 LEU CG 1 1
11 16767 1 1 33 LEU H H -5.468 1.634 -0.859 1.00 . A A . 33 LEU H 1 1
11 16768 1 1 33 LEU HA H -8.201 1.590 -0.179 1.00 . A A . 33 LEU HA 1 1
11 16769 1 1 33 LEU HB2 H -6.426 1.424 1.473 1.00 . A A . 33 LEU HB2 1 1
11 16770 1 1 33 LEU HB3 H -5.874 3.043 1.082 1.00 . A A . 33 LEU HB3 1 1
11 16771 1 1 33 LEU HD11 H -8.434 1.061 2.776 1.00 . A A . 33 LEU HD11 1 1
11 16772 1 1 33 LEU HD12 H -9.447 1.979 1.660 1.00 . A A . 33 LEU HD12 1 1
11 16773 1 1 33 LEU HD13 H -9.390 2.419 3.366 1.00 . A A . 33 LEU HD13 1 1
11 16774 1 1 33 LEU HD21 H -5.822 3.421 3.265 1.00 . A A . 33 LEU HD21 1 1
11 16775 1 1 33 LEU HD22 H -6.933 2.397 4.179 1.00 . A A . 33 LEU HD22 1 1
11 16776 1 1 33 LEU HD23 H -7.254 4.125 4.014 1.00 . A A . 33 LEU HD23 1 1
11 16777 1 1 33 LEU HG H -8.066 3.924 1.910 1.00 . A A . 33 LEU HG 1 1
11 16778 1 1 33 LEU N N -6.389 1.758 -1.168 1.00 . A A . 33 LEU N 1 1
11 16779 1 1 33 LEU O O -8.979 4.090 -0.251 1.00 . A A . 33 LEU O 1 1
11 16780 1 1 34 ALA C C -8.858 5.744 -2.632 1.00 . A A . 34 ALA C 1 1
11 16781 1 1 34 ALA CA C -7.462 5.674 -2.012 1.00 . A A . 34 ALA CA 1 1
11 16782 1 1 34 ALA CB C -6.422 6.134 -3.023 1.00 . A A . 34 ALA CB 1 1
11 16783 1 1 34 ALA H H -6.272 3.936 -1.790 1.00 . A A . 34 ALA H 1 1
11 16784 1 1 34 ALA HA H -7.427 6.355 -1.175 1.00 . A A . 34 ALA HA 1 1
11 16785 1 1 34 ALA HB1 H -6.551 5.587 -3.947 1.00 . A A . 34 ALA HB1 1 1
11 16786 1 1 34 ALA HB2 H -5.433 5.950 -2.629 1.00 . A A . 34 ALA HB2 1 1
11 16787 1 1 34 ALA HB3 H -6.546 7.192 -3.209 1.00 . A A . 34 ALA HB3 1 1
11 16788 1 1 34 ALA N N -7.120 4.340 -1.510 1.00 . A A . 34 ALA N 1 1
11 16789 1 1 34 ALA O O -9.513 6.780 -2.570 1.00 . A A . 34 ALA O 1 1
11 16790 1 1 35 ALA C C -11.493 3.538 -3.243 1.00 . A A . 35 ALA C 1 1
11 16791 1 1 35 ALA CA C -10.629 4.628 -3.857 1.00 . A A . 35 ALA CA 1 1
11 16792 1 1 35 ALA CB C -10.497 4.420 -5.357 1.00 . A A . 35 ALA CB 1 1
11 16793 1 1 35 ALA H H -8.749 3.852 -3.258 1.00 . A A . 35 ALA H 1 1
11 16794 1 1 35 ALA HA H -11.100 5.585 -3.687 1.00 . A A . 35 ALA HA 1 1
11 16795 1 1 35 ALA HB1 H -11.478 4.280 -5.788 1.00 . A A . 35 ALA HB1 1 1
11 16796 1 1 35 ALA HB2 H -9.894 3.545 -5.546 1.00 . A A . 35 ALA HB2 1 1
11 16797 1 1 35 ALA HB3 H -10.027 5.284 -5.802 1.00 . A A . 35 ALA HB3 1 1
11 16798 1 1 35 ALA N N -9.310 4.655 -3.233 1.00 . A A . 35 ALA N 1 1
11 16799 1 1 35 ALA O O -12.166 2.790 -3.954 1.00 . A A . 35 ALA O 1 1
11 16800 1 1 36 LEU C C -12.988 2.938 -0.020 1.00 . A A . 36 LEU C 1 1
11 16801 1 1 36 LEU CA C -12.223 2.399 -1.236 1.00 . A A . 36 LEU CA 1 1
11 16802 1 1 36 LEU CB C -11.277 1.274 -0.804 1.00 . A A . 36 LEU CB 1 1
11 16803 1 1 36 LEU CD1 C -12.613 -0.603 -1.786 1.00 . A A . 36 LEU CD1 1 1
11 16804 1 1 36 LEU CD2 C -10.903 -1.071 -0.027 1.00 . A A . 36 LEU CD2 1 1
11 16805 1 1 36 LEU CG C -11.936 -0.078 -0.531 1.00 . A A . 36 LEU CG 1 1
11 16806 1 1 36 LEU H H -10.884 4.039 -1.405 1.00 . A A . 36 LEU H 1 1
11 16807 1 1 36 LEU HA H -12.936 2.000 -1.939 1.00 . A A . 36 LEU HA 1 1
11 16808 1 1 36 LEU HB2 H -10.536 1.137 -1.580 1.00 . A A . 36 LEU HB2 1 1
11 16809 1 1 36 LEU HB3 H -10.771 1.590 0.098 1.00 . A A . 36 LEU HB3 1 1
11 16810 1 1 36 LEU HD11 H -13.686 -0.552 -1.665 1.00 . A A . 36 LEU HD11 1 1
11 16811 1 1 36 LEU HD12 H -12.318 -1.629 -1.952 1.00 . A A . 36 LEU HD12 1 1
11 16812 1 1 36 LEU HD13 H -12.318 -0.001 -2.636 1.00 . A A . 36 LEU HD13 1 1
11 16813 1 1 36 LEU HD21 H -11.172 -2.068 -0.340 1.00 . A A . 36 LEU HD21 1 1
11 16814 1 1 36 LEU HD22 H -10.865 -1.032 1.050 1.00 . A A . 36 LEU HD22 1 1
11 16815 1 1 36 LEU HD23 H -9.932 -0.819 -0.429 1.00 . A A . 36 LEU HD23 1 1
11 16816 1 1 36 LEU HG H -12.693 0.040 0.232 1.00 . A A . 36 LEU HG 1 1
11 16817 1 1 36 LEU N N -11.456 3.431 -1.922 1.00 . A A . 36 LEU N 1 1
11 16818 1 1 36 LEU O O -13.763 2.205 0.595 1.00 . A A . 36 LEU O 1 1
11 16819 1 1 37 LYS C C -14.848 5.318 1.139 1.00 . A A . 37 LYS C 1 1
11 16820 1 1 37 LYS CA C -13.463 4.775 1.502 1.00 . A A . 37 LYS CA 1 1
11 16821 1 1 37 LYS CB C -12.626 5.890 2.145 1.00 . A A . 37 LYS CB 1 1
11 16822 1 1 37 LYS CD C -12.505 7.622 3.973 1.00 . A A . 37 LYS CD 1 1
11 16823 1 1 37 LYS CE C -13.133 8.119 5.271 1.00 . A A . 37 LYS CE 1 1
11 16824 1 1 37 LYS CG C -13.156 6.333 3.504 1.00 . A A . 37 LYS CG 1 1
11 16825 1 1 37 LYS H H -12.144 4.750 -0.169 1.00 . A A . 37 LYS H 1 1
11 16826 1 1 37 LYS HA H -13.591 3.981 2.224 1.00 . A A . 37 LYS HA 1 1
11 16827 1 1 37 LYS HB2 H -11.611 5.539 2.271 1.00 . A A . 37 LYS HB2 1 1
11 16828 1 1 37 LYS HB3 H -12.624 6.747 1.488 1.00 . A A . 37 LYS HB3 1 1
11 16829 1 1 37 LYS HD2 H -11.452 7.442 4.137 1.00 . A A . 37 LYS HD2 1 1
11 16830 1 1 37 LYS HD3 H -12.630 8.378 3.208 1.00 . A A . 37 LYS HD3 1 1
11 16831 1 1 37 LYS HE2 H -14.202 8.191 5.133 1.00 . A A . 37 LYS HE2 1 1
11 16832 1 1 37 LYS HE3 H -12.921 7.406 6.058 1.00 . A A . 37 LYS HE3 1 1
11 16833 1 1 37 LYS HG2 H -14.224 6.490 3.431 1.00 . A A . 37 LYS HG2 1 1
11 16834 1 1 37 LYS HG3 H -12.955 5.554 4.227 1.00 . A A . 37 LYS HG3 1 1
11 16835 1 1 37 LYS HZ1 H -13.103 10.211 5.156 1.00 . A A . 37 LYS HZ1 1 1
11 16836 1 1 37 LYS HZ2 H -11.585 9.522 5.474 1.00 . A A . 37 LYS HZ2 1 1
11 16837 1 1 37 LYS HZ3 H -12.754 9.597 6.702 1.00 . A A . 37 LYS HZ3 1 1
11 16838 1 1 37 LYS N N -12.776 4.202 0.340 1.00 . A A . 37 LYS N 1 1
11 16839 1 1 37 LYS NZ N -12.609 9.451 5.678 1.00 . A A . 37 LYS NZ 1 1
11 16840 1 1 37 LYS O O -15.044 6.535 1.068 1.00 . A A . 37 LYS O 1 1
11 16841 1 1 38 ALA C C -17.973 3.501 0.214 1.00 . A A . 38 ALA C 1 1
11 16842 1 1 38 ALA CA C -17.187 4.749 0.590 1.00 . A A . 38 ALA CA 1 1
11 16843 1 1 38 ALA CB C -17.243 5.741 -0.567 1.00 . A A . 38 ALA CB 1 1
11 16844 1 1 38 ALA H H -15.564 3.451 1.017 1.00 . A A . 38 ALA H 1 1
11 16845 1 1 38 ALA HA H -17.641 5.209 1.455 1.00 . A A . 38 ALA HA 1 1
11 16846 1 1 38 ALA HB1 H -16.629 6.599 -0.332 1.00 . A A . 38 ALA HB1 1 1
11 16847 1 1 38 ALA HB2 H -18.264 6.059 -0.719 1.00 . A A . 38 ALA HB2 1 1
11 16848 1 1 38 ALA HB3 H -16.874 5.268 -1.464 1.00 . A A . 38 ALA HB3 1 1
11 16849 1 1 38 ALA N N -15.800 4.402 0.927 1.00 . A A . 38 ALA N 1 1
11 16850 1 1 38 ALA O O -17.386 2.438 0.003 1.00 . A A . 38 ALA O 1 1
11 16851 1 1 39 ALA C C -19.805 2.156 -1.747 1.00 . A A . 39 ALA C 1 1
11 16852 1 1 39 ALA CA C -20.140 2.520 -0.310 1.00 . A A . 39 ALA CA 1 1
11 16853 1 1 39 ALA CB C -21.618 2.860 -0.172 1.00 . A A . 39 ALA CB 1 1
11 16854 1 1 39 ALA H H -19.703 4.523 0.244 1.00 . A A . 39 ALA H 1 1
11 16855 1 1 39 ALA HA H -19.914 1.679 0.331 1.00 . A A . 39 ALA HA 1 1
11 16856 1 1 39 ALA HB1 H -22.168 2.403 -0.984 1.00 . A A . 39 ALA HB1 1 1
11 16857 1 1 39 ALA HB2 H -21.748 3.932 -0.206 1.00 . A A . 39 ALA HB2 1 1
11 16858 1 1 39 ALA HB3 H -21.988 2.480 0.770 1.00 . A A . 39 ALA HB3 1 1
11 16859 1 1 39 ALA N N -19.295 3.642 0.089 1.00 . A A . 39 ALA N 1 1
11 16860 1 1 39 ALA O O -19.697 0.984 -2.103 1.00 . A A . 39 ALA O 1 1
11 16861 1 1 40 GLU C C -17.696 2.670 -3.955 1.00 . A A . 40 GLU C 1 1
11 16862 1 1 40 GLU CA C -19.179 3.021 -3.933 1.00 . A A . 40 GLU CA 1 1
11 16863 1 1 40 GLU CB C -19.480 4.295 -4.724 1.00 . A A . 40 GLU CB 1 1
11 16864 1 1 40 GLU CD C -19.973 6.758 -4.567 1.00 . A A . 40 GLU CD 1 1
11 16865 1 1 40 GLU CG C -19.326 5.569 -3.907 1.00 . A A . 40 GLU CG 1 1
11 16866 1 1 40 GLU H H -19.636 4.095 -2.181 1.00 . A A . 40 GLU H 1 1
11 16867 1 1 40 GLU HA H -19.743 2.196 -4.346 1.00 . A A . 40 GLU HA 1 1
11 16868 1 1 40 GLU HB2 H -18.805 4.348 -5.566 1.00 . A A . 40 GLU HB2 1 1
11 16869 1 1 40 GLU HB3 H -20.495 4.247 -5.092 1.00 . A A . 40 GLU HB3 1 1
11 16870 1 1 40 GLU HG2 H -19.785 5.421 -2.941 1.00 . A A . 40 GLU HG2 1 1
11 16871 1 1 40 GLU HG3 H -18.273 5.774 -3.777 1.00 . A A . 40 GLU HG3 1 1
11 16872 1 1 40 GLU N N -19.577 3.191 -2.548 1.00 . A A . 40 GLU N 1 1
11 16873 1 1 40 GLU O O -16.822 3.540 -3.969 1.00 . A A . 40 GLU O 1 1
11 16874 1 1 40 GLU OE1 O -19.595 7.081 -5.705 1.00 . A A . 40 GLU OE1 1 1
11 16875 1 1 40 GLU OE2 O -20.859 7.374 -3.943 1.00 . A A . 40 GLU OE2 1 1
11 16876 1 1 41 GLY C C -16.093 -0.252 -2.762 1.00 . A A . 41 GLY C 1 1
11 16877 1 1 41 GLY CA C -16.102 0.850 -3.791 1.00 . A A . 41 GLY CA 1 1
11 16878 1 1 41 GLY H H -18.202 0.759 -3.800 1.00 . A A . 41 GLY H 1 1
11 16879 1 1 41 GLY HA2 H -15.810 0.458 -4.756 1.00 . A A . 41 GLY HA2 1 1
11 16880 1 1 41 GLY HA3 H -15.419 1.630 -3.490 1.00 . A A . 41 GLY HA3 1 1
11 16881 1 1 41 GLY N N -17.445 1.379 -3.869 1.00 . A A . 41 GLY N 1 1
11 16882 1 1 41 GLY O O -15.497 -1.306 -2.958 1.00 . A A . 41 GLY O 1 1
11 16883 1 1 42 CYS C C -15.743 -1.461 0.041 1.00 . A A . 42 CYS C 1 1
11 16884 1 1 42 CYS CA C -17.029 -0.945 -0.586 1.00 . A A . 42 CYS CA 1 1
11 16885 1 1 42 CYS CB C -17.864 -2.128 -1.056 1.00 . A A . 42 CYS CB 1 1
11 16886 1 1 42 CYS H H -17.313 0.859 -1.641 1.00 . A A . 42 CYS H 1 1
11 16887 1 1 42 CYS HA H -17.588 -0.430 0.178 1.00 . A A . 42 CYS HA 1 1
11 16888 1 1 42 CYS HB2 H -17.820 -2.180 -2.135 1.00 . A A . 42 CYS HB2 1 1
11 16889 1 1 42 CYS HB3 H -17.456 -3.037 -0.640 1.00 . A A . 42 CYS HB3 1 1
11 16890 1 1 42 CYS N N -16.834 0.002 -1.681 1.00 . A A . 42 CYS N 1 1
11 16891 1 1 42 CYS O O -15.194 -2.483 -0.383 1.00 . A A . 42 CYS O 1 1
11 16892 1 1 42 CYS SG S -19.615 -2.036 -0.583 1.00 . A A . 42 CYS SG 1 1
11 16893 1 1 43 ALA C C -14.439 -2.511 2.586 1.00 . A A . 43 ALA C 1 1
11 16894 1 1 43 ALA CA C -14.128 -1.225 1.831 1.00 . A A . 43 ALA CA 1 1
11 16895 1 1 43 ALA CB C -13.665 -0.142 2.791 1.00 . A A . 43 ALA CB 1 1
11 16896 1 1 43 ALA H H -15.815 -0.019 1.424 1.00 . A A . 43 ALA H 1 1
11 16897 1 1 43 ALA HA H -13.338 -1.414 1.117 1.00 . A A . 43 ALA HA 1 1
11 16898 1 1 43 ALA HB1 H -12.853 -0.521 3.395 1.00 . A A . 43 ALA HB1 1 1
11 16899 1 1 43 ALA HB2 H -14.485 0.149 3.431 1.00 . A A . 43 ALA HB2 1 1
11 16900 1 1 43 ALA HB3 H -13.326 0.717 2.228 1.00 . A A . 43 ALA HB3 1 1
11 16901 1 1 43 ALA N N -15.308 -0.794 1.102 1.00 . A A . 43 ALA N 1 1
11 16902 1 1 43 ALA O O -13.549 -3.306 2.870 1.00 . A A . 43 ALA O 1 1
11 16903 1 1 44 SER C C -16.235 -5.128 2.681 1.00 . A A . 44 SER C 1 1
11 16904 1 1 44 SER CA C -16.190 -3.897 3.594 1.00 . A A . 44 SER CA 1 1
11 16905 1 1 44 SER CB C -17.572 -3.620 4.182 1.00 . A A . 44 SER CB 1 1
11 16906 1 1 44 SER H H -16.379 -2.037 2.614 1.00 . A A . 44 SER H 1 1
11 16907 1 1 44 SER HA H -15.500 -4.093 4.402 1.00 . A A . 44 SER HA 1 1
11 16908 1 1 44 SER HB2 H -18.015 -4.550 4.510 1.00 . A A . 44 SER HB2 1 1
11 16909 1 1 44 SER HB3 H -17.475 -2.952 5.027 1.00 . A A . 44 SER HB3 1 1
11 16910 1 1 44 SER HG H -19.158 -2.586 3.664 1.00 . A A . 44 SER HG 1 1
11 16911 1 1 44 SER N N -15.722 -2.709 2.885 1.00 . A A . 44 SER N 1 1
11 16912 1 1 44 SER O O -16.809 -6.157 3.033 1.00 . A A . 44 SER O 1 1
11 16913 1 1 44 SER OG O -18.424 -3.020 3.217 1.00 . A A . 44 SER OG 1 1
11 16914 1 1 45 CYS C C -14.117 -6.585 0.425 1.00 . A A . 45 CYS C 1 1
11 16915 1 1 45 CYS CA C -15.557 -6.107 0.553 1.00 . A A . 45 CYS CA 1 1
11 16916 1 1 45 CYS CB C -16.095 -5.640 -0.804 1.00 . A A . 45 CYS CB 1 1
11 16917 1 1 45 CYS H H -15.168 -4.170 1.300 1.00 . A A . 45 CYS H 1 1
11 16918 1 1 45 CYS HA H -16.169 -6.917 0.924 1.00 . A A . 45 CYS HA 1 1
11 16919 1 1 45 CYS HB2 H -17.143 -5.403 -0.700 1.00 . A A . 45 CYS HB2 1 1
11 16920 1 1 45 CYS HB3 H -15.559 -4.750 -1.104 1.00 . A A . 45 CYS HB3 1 1
11 16921 1 1 45 CYS N N -15.615 -5.014 1.515 1.00 . A A . 45 CYS N 1 1
11 16922 1 1 45 CYS O O -13.810 -7.756 0.645 1.00 . A A . 45 CYS O 1 1
11 16923 1 1 45 CYS SG S -15.947 -6.857 -2.153 1.00 . A A . 45 CYS SG 1 1
11 16924 1 1 46 PHE C C -11.141 -6.056 1.310 1.00 . A A . 46 PHE C 1 1
11 16925 1 1 46 PHE CA C -11.817 -5.942 -0.061 1.00 . A A . 46 PHE CA 1 1
11 16926 1 1 46 PHE CB C -11.172 -4.826 -0.895 1.00 . A A . 46 PHE CB 1 1
11 16927 1 1 46 PHE CD1 C -8.976 -6.084 -0.780 1.00 . A A . 46 PHE CD1 1 1
11 16928 1 1 46 PHE CD2 C -8.993 -3.870 -1.646 1.00 . A A . 46 PHE CD2 1 1
11 16929 1 1 46 PHE CE1 C -7.612 -6.156 -0.983 1.00 . A A . 46 PHE CE1 1 1
11 16930 1 1 46 PHE CE2 C -7.635 -3.934 -1.852 1.00 . A A . 46 PHE CE2 1 1
11 16931 1 1 46 PHE CG C -9.683 -4.937 -1.105 1.00 . A A . 46 PHE CG 1 1
11 16932 1 1 46 PHE CZ C -6.941 -5.079 -1.520 1.00 . A A . 46 PHE CZ 1 1
11 16933 1 1 46 PHE H H -13.547 -4.738 -0.066 1.00 . A A . 46 PHE H 1 1
11 16934 1 1 46 PHE HA H -11.716 -6.880 -0.584 1.00 . A A . 46 PHE HA 1 1
11 16935 1 1 46 PHE HB2 H -11.631 -4.819 -1.872 1.00 . A A . 46 PHE HB2 1 1
11 16936 1 1 46 PHE HB3 H -11.365 -3.878 -0.414 1.00 . A A . 46 PHE HB3 1 1
11 16937 1 1 46 PHE HD1 H -9.501 -6.929 -0.358 1.00 . A A . 46 PHE HD1 1 1
11 16938 1 1 46 PHE HD2 H -9.531 -2.969 -1.903 1.00 . A A . 46 PHE HD2 1 1
11 16939 1 1 46 PHE HE1 H -7.072 -7.055 -0.721 1.00 . A A . 46 PHE HE1 1 1
11 16940 1 1 46 PHE HE2 H -7.119 -3.090 -2.282 1.00 . A A . 46 PHE HE2 1 1
11 16941 1 1 46 PHE HZ H -5.875 -5.133 -1.676 1.00 . A A . 46 PHE HZ 1 1
11 16942 1 1 46 PHE N N -13.236 -5.654 0.086 1.00 . A A . 46 PHE N 1 1
11 16943 1 1 46 PHE O O -10.492 -7.054 1.607 1.00 . A A . 46 PHE O 1 1
11 16944 1 1 47 CYS C C -11.274 -6.005 4.441 1.00 . A A . 47 CYS C 1 1
11 16945 1 1 47 CYS CA C -10.670 -4.997 3.468 1.00 . A A . 47 CYS CA 1 1
11 16946 1 1 47 CYS CB C -10.813 -3.611 4.077 1.00 . A A . 47 CYS CB 1 1
11 16947 1 1 47 CYS H H -11.811 -4.251 1.841 1.00 . A A . 47 CYS H 1 1
11 16948 1 1 47 CYS HA H -9.620 -5.215 3.350 1.00 . A A . 47 CYS HA 1 1
11 16949 1 1 47 CYS HB2 H -11.859 -3.424 4.277 1.00 . A A . 47 CYS HB2 1 1
11 16950 1 1 47 CYS HB3 H -10.265 -3.581 5.008 1.00 . A A . 47 CYS HB3 1 1
11 16951 1 1 47 CYS N N -11.288 -5.025 2.136 1.00 . A A . 47 CYS N 1 1
11 16952 1 1 47 CYS O O -10.934 -5.998 5.622 1.00 . A A . 47 CYS O 1 1
11 16953 1 1 47 CYS SG S -10.204 -2.261 3.030 1.00 . A A . 47 CYS SG 1 1
11 16954 1 1 48 GLU C C -11.781 -8.870 5.306 1.00 . A A . 48 GLU C 1 1
11 16955 1 1 48 GLU CA C -12.799 -7.840 4.825 1.00 . A A . 48 GLU CA 1 1
11 16956 1 1 48 GLU CB C -13.918 -8.540 4.053 1.00 . A A . 48 GLU CB 1 1
11 16957 1 1 48 GLU CD C -15.445 -8.572 6.091 1.00 . A A . 48 GLU CD 1 1
11 16958 1 1 48 GLU CG C -14.884 -9.348 4.917 1.00 . A A . 48 GLU CG 1 1
11 16959 1 1 48 GLU H H -12.409 -6.815 3.019 1.00 . A A . 48 GLU H 1 1
11 16960 1 1 48 GLU HA H -13.215 -7.316 5.681 1.00 . A A . 48 GLU HA 1 1
11 16961 1 1 48 GLU HB2 H -14.473 -7.801 3.504 1.00 . A A . 48 GLU HB2 1 1
11 16962 1 1 48 GLU HB3 H -13.465 -9.218 3.344 1.00 . A A . 48 GLU HB3 1 1
11 16963 1 1 48 GLU HG2 H -15.709 -9.671 4.299 1.00 . A A . 48 GLU HG2 1 1
11 16964 1 1 48 GLU HG3 H -14.363 -10.216 5.294 1.00 . A A . 48 GLU HG3 1 1
11 16965 1 1 48 GLU N N -12.165 -6.854 3.966 1.00 . A A . 48 GLU N 1 1
11 16966 1 1 48 GLU O O -11.400 -8.894 6.477 1.00 . A A . 48 GLU O 1 1
11 16967 1 1 48 GLU OE1 O -14.687 -8.294 7.041 1.00 . A A . 48 GLU OE1 1 1
11 16968 1 1 48 GLU OE2 O -16.647 -8.249 6.068 1.00 . A A . 48 GLU OE2 1 1
11 16969 1 1 49 ASP C C -8.971 -10.157 4.788 1.00 . A A . 49 ASP C 1 1
11 16970 1 1 49 ASP CA C -10.367 -10.755 4.689 1.00 . A A . 49 ASP CA 1 1
11 16971 1 1 49 ASP CB C -10.395 -11.826 3.599 1.00 . A A . 49 ASP CB 1 1
11 16972 1 1 49 ASP CG C -10.614 -13.211 4.153 1.00 . A A . 49 ASP CG 1 1
11 16973 1 1 49 ASP H H -11.686 -9.640 3.471 1.00 . A A . 49 ASP H 1 1
11 16974 1 1 49 ASP HA H -10.631 -11.203 5.635 1.00 . A A . 49 ASP HA 1 1
11 16975 1 1 49 ASP HB2 H -11.194 -11.607 2.907 1.00 . A A . 49 ASP HB2 1 1
11 16976 1 1 49 ASP HB3 H -9.453 -11.815 3.070 1.00 . A A . 49 ASP HB3 1 1
11 16977 1 1 49 ASP N N -11.343 -9.717 4.384 1.00 . A A . 49 ASP N 1 1
11 16978 1 1 49 ASP O O -8.051 -10.769 5.332 1.00 . A A . 49 ASP O 1 1
11 16979 1 1 49 ASP OD1 O -10.656 -13.360 5.391 1.00 . A A . 49 ASP OD1 1 1
11 16980 1 1 49 ASP OD2 O -10.748 -14.156 3.353 1.00 . A A . 49 ASP OD2 1 1
11 16981 1 1 50 HIS C C -7.642 -7.012 5.123 1.00 . A A . 50 HIS C 1 1
11 16982 1 1 50 HIS CA C -7.550 -8.251 4.244 1.00 . A A . 50 HIS CA 1 1
11 16983 1 1 50 HIS CB C -7.197 -7.825 2.817 1.00 . A A . 50 HIS CB 1 1
11 16984 1 1 50 HIS CD2 C -8.464 -9.113 0.959 1.00 . A A . 50 HIS CD2 1 1
11 16985 1 1 50 HIS CE1 C -6.969 -10.668 0.570 1.00 . A A . 50 HIS CE1 1 1
11 16986 1 1 50 HIS CG C -7.416 -8.891 1.790 1.00 . A A . 50 HIS CG 1 1
11 16987 1 1 50 HIS H H -9.600 -8.533 3.823 1.00 . A A . 50 HIS H 1 1
11 16988 1 1 50 HIS HA H -6.786 -8.913 4.625 1.00 . A A . 50 HIS HA 1 1
11 16989 1 1 50 HIS HB2 H -7.803 -6.974 2.545 1.00 . A A . 50 HIS HB2 1 1
11 16990 1 1 50 HIS HB3 H -6.155 -7.540 2.784 1.00 . A A . 50 HIS HB3 1 1
11 16991 1 1 50 HIS HD2 H -9.393 -8.541 0.928 1.00 . A A . 50 HIS HD2 1 1
11 16992 1 1 50 HIS HE1 H -6.464 -11.530 0.159 1.00 . A A . 50 HIS HE1 1 1
11 16993 1 1 50 HIS HE2 H -8.590 -10.441 -0.662 1.00 . A A . 50 HIS HE2 1 1
11 16994 1 1 50 HIS N N -8.825 -8.957 4.245 1.00 . A A . 50 HIS N 1 1
11 16995 1 1 50 HIS ND1 N -6.502 -9.883 1.525 1.00 . A A . 50 HIS ND1 1 1
11 16996 1 1 50 HIS NE2 N -8.162 -10.223 0.203 1.00 . A A . 50 HIS NE2 1 1
11 16997 1 1 50 HIS O O -7.898 -5.912 4.628 1.00 . A A . 50 HIS O 1 1
11 16998 1 1 51 CYS C C -6.503 -6.067 8.420 1.00 . A A . 51 CYS C 1 1
11 16999 1 1 51 CYS CA C -7.560 -6.037 7.323 1.00 . A A . 51 CYS CA 1 1
11 17000 1 1 51 CYS CB C -8.948 -5.987 7.959 1.00 . A A . 51 CYS CB 1 1
11 17001 1 1 51 CYS H H -7.276 -8.071 6.787 1.00 . A A . 51 CYS H 1 1
11 17002 1 1 51 CYS HA H -7.420 -5.145 6.734 1.00 . A A . 51 CYS HA 1 1
11 17003 1 1 51 CYS HB2 H -9.697 -6.098 7.187 1.00 . A A . 51 CYS HB2 1 1
11 17004 1 1 51 CYS HB3 H -9.041 -6.800 8.667 1.00 . A A . 51 CYS HB3 1 1
11 17005 1 1 51 CYS N N -7.462 -7.175 6.424 1.00 . A A . 51 CYS N 1 1
11 17006 1 1 51 CYS O O -6.760 -6.544 9.528 1.00 . A A . 51 CYS O 1 1
11 17007 1 1 51 CYS SG S -9.290 -4.434 8.850 1.00 . A A . 51 CYS SG 1 1
11 17008 1 1 52 HIS C C -3.479 -4.157 8.966 1.00 . A A . 52 HIS C 1 1
11 17009 1 1 52 HIS CA C -4.271 -5.453 9.119 1.00 . A A . 52 HIS CA 1 1
11 17010 1 1 52 HIS CB C -3.355 -6.692 9.084 1.00 . A A . 52 HIS CB 1 1
11 17011 1 1 52 HIS CD2 C -1.613 -7.860 7.557 1.00 . A A . 52 HIS CD2 1 1
11 17012 1 1 52 HIS CE1 C -1.572 -6.414 5.914 1.00 . A A . 52 HIS CE1 1 1
11 17013 1 1 52 HIS CG C -2.494 -6.873 7.862 1.00 . A A . 52 HIS CG 1 1
11 17014 1 1 52 HIS H H -5.179 -5.125 7.250 1.00 . A A . 52 HIS H 1 1
11 17015 1 1 52 HIS HA H -4.759 -5.424 10.082 1.00 . A A . 52 HIS HA 1 1
11 17016 1 1 52 HIS HB2 H -2.694 -6.639 9.926 1.00 . A A . 52 HIS HB2 1 1
11 17017 1 1 52 HIS HB3 H -3.970 -7.576 9.184 1.00 . A A . 52 HIS HB3 1 1
11 17018 1 1 52 HIS HD2 H -1.396 -8.733 8.158 1.00 . A A . 52 HIS HD2 1 1
11 17019 1 1 52 HIS HE1 H -1.328 -5.926 4.981 1.00 . A A . 52 HIS HE1 1 1
11 17020 1 1 52 HIS HE2 H -0.479 -8.162 5.800 1.00 . A A . 52 HIS HE2 1 1
11 17021 1 1 52 HIS N N -5.328 -5.520 8.130 1.00 . A A . 52 HIS N 1 1
11 17022 1 1 52 HIS ND1 N -2.444 -5.984 6.809 1.00 . A A . 52 HIS ND1 1 1
11 17023 1 1 52 HIS NE2 N -1.051 -7.552 6.345 1.00 . A A . 52 HIS NE2 1 1
11 17024 1 1 52 HIS O O -2.589 -3.863 9.757 1.00 . A A . 52 HIS O 1 1
11 17025 1 1 53 GLY C C -4.028 -1.153 6.928 1.00 . A A . 53 GLY C 1 1
11 17026 1 1 53 GLY CA C -3.165 -2.104 7.726 1.00 . A A . 53 GLY CA 1 1
11 17027 1 1 53 GLY H H -4.564 -3.645 7.367 1.00 . A A . 53 GLY H 1 1
11 17028 1 1 53 GLY HA2 H -2.928 -1.652 8.679 1.00 . A A . 53 GLY HA2 1 1
11 17029 1 1 53 GLY HA3 H -2.249 -2.285 7.185 1.00 . A A . 53 GLY HA3 1 1
11 17030 1 1 53 GLY N N -3.833 -3.370 7.955 1.00 . A A . 53 GLY N 1 1
11 17031 1 1 53 GLY O O -4.998 -1.599 6.320 1.00 . A A . 53 GLY O 1 1
11 17032 1 1 54 VAL C C -5.881 1.289 6.387 1.00 . A A . 54 VAL C 1 1
11 17033 1 1 54 VAL CA C -4.348 1.259 6.233 1.00 . A A . 54 VAL CA 1 1
11 17034 1 1 54 VAL CB C -3.983 1.364 4.721 1.00 . A A . 54 VAL CB 1 1
11 17035 1 1 54 VAL CG1 C -2.589 1.937 4.525 1.00 . A A . 54 VAL CG1 1 1
11 17036 1 1 54 VAL CG2 C -4.094 0.031 4.012 1.00 . A A . 54 VAL CG2 1 1
11 17037 1 1 54 VAL H H -2.859 0.377 7.469 1.00 . A A . 54 VAL H 1 1
11 17038 1 1 54 VAL HA H -3.979 2.166 6.695 1.00 . A A . 54 VAL HA 1 1
11 17039 1 1 54 VAL HB H -4.685 2.045 4.259 1.00 . A A . 54 VAL HB 1 1
11 17040 1 1 54 VAL HG11 H -2.644 3.016 4.497 1.00 . A A . 54 VAL HG11 1 1
11 17041 1 1 54 VAL HG12 H -2.182 1.580 3.587 1.00 . A A . 54 VAL HG12 1 1
11 17042 1 1 54 VAL HG13 H -1.950 1.629 5.336 1.00 . A A . 54 VAL HG13 1 1
11 17043 1 1 54 VAL HG21 H -4.987 0.019 3.401 1.00 . A A . 54 VAL HG21 1 1
11 17044 1 1 54 VAL HG22 H -4.147 -0.764 4.742 1.00 . A A . 54 VAL HG22 1 1
11 17045 1 1 54 VAL HG23 H -3.227 -0.114 3.383 1.00 . A A . 54 VAL HG23 1 1
11 17046 1 1 54 VAL N N -3.656 0.146 6.944 1.00 . A A . 54 VAL N 1 1
11 17047 1 1 54 VAL O O -6.426 2.244 6.934 1.00 . A A . 54 VAL O 1 1
11 17048 1 1 55 CYS C C -8.509 0.171 7.403 1.00 . A A . 55 CYS C 1 1
11 17049 1 1 55 CYS CA C -8.028 0.221 5.957 1.00 . A A . 55 CYS CA 1 1
11 17050 1 1 55 CYS CB C -8.541 -0.993 5.190 1.00 . A A . 55 CYS CB 1 1
11 17051 1 1 55 CYS H H -6.087 -0.466 5.451 1.00 . A A . 55 CYS H 1 1
11 17052 1 1 55 CYS HA H -8.414 1.116 5.495 1.00 . A A . 55 CYS HA 1 1
11 17053 1 1 55 CYS HB2 H -7.806 -1.284 4.455 1.00 . A A . 55 CYS HB2 1 1
11 17054 1 1 55 CYS HB3 H -8.694 -1.808 5.883 1.00 . A A . 55 CYS HB3 1 1
11 17055 1 1 55 CYS N N -6.573 0.273 5.888 1.00 . A A . 55 CYS N 1 1
11 17056 1 1 55 CYS O O -9.555 0.727 7.739 1.00 . A A . 55 CYS O 1 1
11 17057 1 1 55 CYS SG S -10.110 -0.706 4.320 1.00 . A A . 55 CYS SG 1 1
11 17058 1 1 56 LYS C C -7.926 0.762 10.365 1.00 . A A . 56 LYS C 1 1
11 17059 1 1 56 LYS CA C -8.093 -0.594 9.674 1.00 . A A . 56 LYS CA 1 1
11 17060 1 1 56 LYS CB C -7.229 -1.646 10.384 1.00 . A A . 56 LYS CB 1 1
11 17061 1 1 56 LYS CD C -5.018 -2.234 11.435 1.00 . A A . 56 LYS CD 1 1
11 17062 1 1 56 LYS CE C -3.712 -1.666 11.965 1.00 . A A . 56 LYS CE 1 1
11 17063 1 1 56 LYS CG C -5.796 -1.198 10.643 1.00 . A A . 56 LYS CG 1 1
11 17064 1 1 56 LYS H H -6.913 -0.911 7.929 1.00 . A A . 56 LYS H 1 1
11 17065 1 1 56 LYS HA H -9.130 -0.888 9.736 1.00 . A A . 56 LYS HA 1 1
11 17066 1 1 56 LYS HB2 H -7.683 -1.881 11.336 1.00 . A A . 56 LYS HB2 1 1
11 17067 1 1 56 LYS HB3 H -7.203 -2.541 9.782 1.00 . A A . 56 LYS HB3 1 1
11 17068 1 1 56 LYS HD2 H -5.617 -2.570 12.269 1.00 . A A . 56 LYS HD2 1 1
11 17069 1 1 56 LYS HD3 H -4.798 -3.072 10.790 1.00 . A A . 56 LYS HD3 1 1
11 17070 1 1 56 LYS HE2 H -3.146 -2.464 12.427 1.00 . A A . 56 LYS HE2 1 1
11 17071 1 1 56 LYS HE3 H -3.148 -1.261 11.136 1.00 . A A . 56 LYS HE3 1 1
11 17072 1 1 56 LYS HG2 H -5.299 -1.044 9.695 1.00 . A A . 56 LYS HG2 1 1
11 17073 1 1 56 LYS HG3 H -5.813 -0.271 11.199 1.00 . A A . 56 LYS HG3 1 1
11 17074 1 1 56 LYS HZ1 H -4.952 -0.347 13.035 1.00 . A A . 56 LYS HZ1 1 1
11 17075 1 1 56 LYS HZ2 H -3.408 0.275 12.700 1.00 . A A . 56 LYS HZ2 1 1
11 17076 1 1 56 LYS HZ3 H -3.609 -0.907 13.912 1.00 . A A . 56 LYS HZ3 1 1
11 17077 1 1 56 LYS N N -7.738 -0.490 8.258 1.00 . A A . 56 LYS N 1 1
11 17078 1 1 56 LYS NZ N -3.937 -0.589 12.969 1.00 . A A . 56 LYS NZ 1 1
11 17079 1 1 56 LYS O O -8.610 1.064 11.342 1.00 . A A . 56 LYS O 1 1
11 17080 1 1 57 ASP C C -7.927 3.811 10.212 1.00 . A A . 57 ASP C 1 1
11 17081 1 1 57 ASP CA C -6.720 2.892 10.388 1.00 . A A . 57 ASP CA 1 1
11 17082 1 1 57 ASP CB C -5.486 3.485 9.693 1.00 . A A . 57 ASP CB 1 1
11 17083 1 1 57 ASP CG C -4.721 4.454 10.565 1.00 . A A . 57 ASP CG 1 1
11 17084 1 1 57 ASP H H -6.496 1.262 9.063 1.00 . A A . 57 ASP H 1 1
11 17085 1 1 57 ASP HA H -6.513 2.782 11.443 1.00 . A A . 57 ASP HA 1 1
11 17086 1 1 57 ASP HB2 H -4.820 2.684 9.415 1.00 . A A . 57 ASP HB2 1 1
11 17087 1 1 57 ASP HB3 H -5.805 4.006 8.801 1.00 . A A . 57 ASP HB3 1 1
11 17088 1 1 57 ASP N N -7.004 1.569 9.841 1.00 . A A . 57 ASP N 1 1
11 17089 1 1 57 ASP O O -8.258 4.595 11.101 1.00 . A A . 57 ASP O 1 1
11 17090 1 1 57 ASP OD1 O -5.276 5.509 10.921 1.00 . A A . 57 ASP OD1 1 1
11 17091 1 1 57 ASP OD2 O -3.555 4.158 10.892 1.00 . A A . 57 ASP OD2 1 1
11 17092 1 1 58 LEU C C -11.045 3.877 9.302 1.00 . A A . 58 LEU C 1 1
11 17093 1 1 58 LEU CA C -9.764 4.521 8.777 1.00 . A A . 58 LEU CA 1 1
11 17094 1 1 58 LEU CB C -9.895 4.762 7.275 1.00 . A A . 58 LEU CB 1 1
11 17095 1 1 58 LEU CD1 C -8.977 5.715 5.152 1.00 . A A . 58 LEU CD1 1 1
11 17096 1 1 58 LEU CD2 C -8.625 6.921 7.281 1.00 . A A . 58 LEU CD2 1 1
11 17097 1 1 58 LEU CG C -8.751 5.553 6.640 1.00 . A A . 58 LEU CG 1 1
11 17098 1 1 58 LEU H H -8.282 3.054 8.396 1.00 . A A . 58 LEU H 1 1
11 17099 1 1 58 LEU HA H -9.630 5.472 9.271 1.00 . A A . 58 LEU HA 1 1
11 17100 1 1 58 LEU HB2 H -9.964 3.803 6.783 1.00 . A A . 58 LEU HB2 1 1
11 17101 1 1 58 LEU HB3 H -10.816 5.301 7.099 1.00 . A A . 58 LEU HB3 1 1
11 17102 1 1 58 LEU HD11 H -8.749 4.789 4.646 1.00 . A A . 58 LEU HD11 1 1
11 17103 1 1 58 LEU HD12 H -8.336 6.498 4.780 1.00 . A A . 58 LEU HD12 1 1
11 17104 1 1 58 LEU HD13 H -10.008 5.979 4.974 1.00 . A A . 58 LEU HD13 1 1
11 17105 1 1 58 LEU HD21 H -9.060 7.663 6.625 1.00 . A A . 58 LEU HD21 1 1
11 17106 1 1 58 LEU HD22 H -7.581 7.146 7.439 1.00 . A A . 58 LEU HD22 1 1
11 17107 1 1 58 LEU HD23 H -9.146 6.926 8.228 1.00 . A A . 58 LEU HD23 1 1
11 17108 1 1 58 LEU HG H -7.819 5.023 6.787 1.00 . A A . 58 LEU HG 1 1
11 17109 1 1 58 LEU N N -8.589 3.701 9.064 1.00 . A A . 58 LEU N 1 1
11 17110 1 1 58 LEU O O -12.139 4.397 9.079 1.00 . A A . 58 LEU O 1 1
11 17111 1 1 59 HIS C C -13.023 1.575 9.495 1.00 . A A . 59 HIS C 1 1
11 17112 1 1 59 HIS CA C -12.030 2.015 10.570 1.00 . A A . 59 HIS CA 1 1
11 17113 1 1 59 HIS CB C -12.742 2.856 11.638 1.00 . A A . 59 HIS CB 1 1
11 17114 1 1 59 HIS CD2 C -10.776 2.470 13.279 1.00 . A A . 59 HIS CD2 1 1
11 17115 1 1 59 HIS CE1 C -11.442 3.784 14.900 1.00 . A A . 59 HIS CE1 1 1
11 17116 1 1 59 HIS CG C -11.945 3.029 12.892 1.00 . A A . 59 HIS CG 1 1
11 17117 1 1 59 HIS H H -9.992 2.398 10.133 1.00 . A A . 59 HIS H 1 1
11 17118 1 1 59 HIS HA H -11.630 1.131 11.043 1.00 . A A . 59 HIS HA 1 1
11 17119 1 1 59 HIS HB2 H -12.948 3.839 11.236 1.00 . A A . 59 HIS HB2 1 1
11 17120 1 1 59 HIS HB3 H -13.675 2.377 11.897 1.00 . A A . 59 HIS HB3 1 1
11 17121 1 1 59 HIS HD2 H -10.180 1.770 12.707 1.00 . A A . 59 HIS HD2 1 1
11 17122 1 1 59 HIS HE1 H -11.489 4.318 15.839 1.00 . A A . 59 HIS HE1 1 1
11 17123 1 1 59 HIS HE2 H -9.618 2.849 14.986 1.00 . A A . 59 HIS HE2 1 1
11 17124 1 1 59 HIS N N -10.896 2.749 9.997 1.00 . A A . 59 HIS N 1 1
11 17125 1 1 59 HIS ND1 N -12.336 3.847 13.929 1.00 . A A . 59 HIS ND1 1 1
11 17126 1 1 59 HIS NE2 N -10.483 2.953 14.529 1.00 . A A . 59 HIS NE2 1 1
11 17127 1 1 59 HIS O O -14.206 1.920 9.544 1.00 . A A . 59 HIS O 1 1
11 17128 1 1 60 LEU C C -13.537 -1.197 7.519 1.00 . A A . 60 LEU C 1 1
11 17129 1 1 60 LEU CA C -13.370 0.323 7.441 1.00 . A A . 60 LEU CA 1 1
11 17130 1 1 60 LEU CB C -12.771 0.730 6.094 1.00 . A A . 60 LEU CB 1 1
11 17131 1 1 60 LEU CD1 C -11.873 2.533 4.596 1.00 . A A . 60 LEU CD1 1 1
11 17132 1 1 60 LEU CD2 C -13.948 2.941 5.911 1.00 . A A . 60 LEU CD2 1 1
11 17133 1 1 60 LEU CG C -12.600 2.240 5.895 1.00 . A A . 60 LEU CG 1 1
11 17134 1 1 60 LEU H H -11.588 0.575 8.538 1.00 . A A . 60 LEU H 1 1
11 17135 1 1 60 LEU HA H -14.334 0.783 7.546 1.00 . A A . 60 LEU HA 1 1
11 17136 1 1 60 LEU HB2 H -11.801 0.260 5.998 1.00 . A A . 60 LEU HB2 1 1
11 17137 1 1 60 LEU HB3 H -13.413 0.355 5.311 1.00 . A A . 60 LEU HB3 1 1
11 17138 1 1 60 LEU HD11 H -10.866 2.857 4.814 1.00 . A A . 60 LEU HD11 1 1
11 17139 1 1 60 LEU HD12 H -12.394 3.314 4.061 1.00 . A A . 60 LEU HD12 1 1
11 17140 1 1 60 LEU HD13 H -11.841 1.640 3.991 1.00 . A A . 60 LEU HD13 1 1
11 17141 1 1 60 LEU HD21 H -13.860 3.881 6.439 1.00 . A A . 60 LEU HD21 1 1
11 17142 1 1 60 LEU HD22 H -14.674 2.314 6.410 1.00 . A A . 60 LEU HD22 1 1
11 17143 1 1 60 LEU HD23 H -14.268 3.127 4.897 1.00 . A A . 60 LEU HD23 1 1
11 17144 1 1 60 LEU HG H -12.006 2.638 6.706 1.00 . A A . 60 LEU HG 1 1
11 17145 1 1 60 LEU N N -12.534 0.812 8.525 1.00 . A A . 60 LEU N 1 1
11 17146 1 1 60 LEU O O -14.262 -1.799 6.723 1.00 . A A . 60 LEU O 1 1
11 17147 1 1 61 CYS C C -12.479 -3.560 10.134 1.00 . A A . 61 CYS C 1 1
11 17148 1 1 61 CYS CA C -12.934 -3.244 8.717 1.00 . A A . 61 CYS CA 1 1
11 17149 1 1 61 CYS CB C -12.068 -4.008 7.708 1.00 . A A . 61 CYS CB 1 1
11 17150 1 1 61 CYS H H -12.321 -1.261 9.098 1.00 . A A . 61 CYS H 1 1
11 17151 1 1 61 CYS HA H -13.965 -3.551 8.605 1.00 . A A . 61 CYS HA 1 1
11 17152 1 1 61 CYS HB2 H -11.983 -5.038 8.029 1.00 . A A . 61 CYS HB2 1 1
11 17153 1 1 61 CYS HB3 H -12.544 -3.986 6.735 1.00 . A A . 61 CYS HB3 1 1
11 17154 1 1 61 CYS N N -12.869 -1.803 8.494 1.00 . A A . 61 CYS N 1 1
11 17155 1 1 61 CYS O O -12.102 -2.612 10.851 1.00 . A A . 61 CYS O 1 1
11 17156 1 1 61 CYS OXT O -12.504 -4.743 10.522 1.00 . A A . 61 CYS OXT 1 1
11 17157 1 1 61 CYS SG S -10.377 -3.346 7.526 1.00 . A A . 61 CYS SG 1 1
11 17158 2 1 1 ALA C C 29.142 0.598 8.724 1.00 . B B . 62 ALA C 1 1
11 17159 2 1 1 ALA CA C 30.503 1.282 8.649 1.00 . B B . 62 ALA CA 1 1
11 17160 2 1 1 ALA CB C 31.556 0.296 8.154 1.00 . B B . 62 ALA CB 1 1
11 17161 2 1 1 ALA H1 H 31.815 2.294 9.879 1.00 . B B . 62 ALA H1 1 1
11 17162 2 1 1 ALA H2 H 30.901 1.064 10.661 1.00 . B B . 62 ALA H2 1 1
11 17163 2 1 1 ALA H3 H 30.155 2.550 10.233 1.00 . B B . 62 ALA H3 1 1
11 17164 2 1 1 ALA HA H 30.448 2.096 7.938 1.00 . B B . 62 ALA HA 1 1
11 17165 2 1 1 ALA HB1 H 31.126 -0.694 8.106 1.00 . B B . 62 ALA HB1 1 1
11 17166 2 1 1 ALA HB2 H 32.397 0.289 8.829 1.00 . B B . 62 ALA HB2 1 1
11 17167 2 1 1 ALA HB3 H 31.890 0.590 7.169 1.00 . B B . 62 ALA HB3 1 1
11 17168 2 1 1 ALA N N 30.879 1.846 9.973 1.00 . B B . 62 ALA N 1 1
11 17169 2 1 1 ALA O O 28.218 0.952 7.982 1.00 . B B . 62 ALA O 1 1
11 17170 2 1 2 MET C C 27.517 -2.142 8.725 1.00 . B B . 63 MET C 1 1
11 17171 2 1 2 MET CA C 27.809 -1.167 9.866 1.00 . B B . 63 MET CA 1 1
11 17172 2 1 2 MET CB C 26.587 -0.265 10.100 1.00 . B B . 63 MET CB 1 1
11 17173 2 1 2 MET CE C 24.047 1.188 10.920 1.00 . B B . 63 MET CE 1 1
11 17174 2 1 2 MET CG C 26.772 0.749 11.221 1.00 . B B . 63 MET CG 1 1
11 17175 2 1 2 MET H H 29.827 -0.596 10.179 1.00 . B B . 63 MET H 1 1
11 17176 2 1 2 MET HA H 27.973 -1.749 10.763 1.00 . B B . 63 MET HA 1 1
11 17177 2 1 2 MET HB2 H 26.374 0.272 9.187 1.00 . B B . 63 MET HB2 1 1
11 17178 2 1 2 MET HB3 H 25.738 -0.889 10.344 1.00 . B B . 63 MET HB3 1 1
11 17179 2 1 2 MET HE1 H 24.518 1.591 10.036 1.00 . B B . 63 MET HE1 1 1
11 17180 2 1 2 MET HE2 H 23.281 1.867 11.259 1.00 . B B . 63 MET HE2 1 1
11 17181 2 1 2 MET HE3 H 23.601 0.230 10.691 1.00 . B B . 63 MET HE3 1 1
11 17182 2 1 2 MET HG2 H 27.562 0.408 11.873 1.00 . B B . 63 MET HG2 1 1
11 17183 2 1 2 MET HG3 H 27.051 1.698 10.787 1.00 . B B . 63 MET HG3 1 1
11 17184 2 1 2 MET N N 29.036 -0.383 9.634 1.00 . B B . 63 MET N 1 1
11 17185 2 1 2 MET O O 27.102 -3.274 8.959 1.00 . B B . 63 MET O 1 1
11 17186 2 1 2 MET SD S 25.277 0.979 12.202 1.00 . B B . 63 MET SD 1 1
11 17187 2 1 3 GLY C C 26.258 -2.072 5.567 1.00 . B B . 64 GLY C 1 1
11 17188 2 1 3 GLY CA C 27.459 -2.547 6.351 1.00 . B B . 64 GLY CA 1 1
11 17189 2 1 3 GLY H H 28.040 -0.782 7.361 1.00 . B B . 64 GLY H 1 1
11 17190 2 1 3 GLY HA2 H 28.326 -2.542 5.704 1.00 . B B . 64 GLY HA2 1 1
11 17191 2 1 3 GLY HA3 H 27.280 -3.554 6.693 1.00 . B B . 64 GLY HA3 1 1
11 17192 2 1 3 GLY N N 27.720 -1.701 7.495 1.00 . B B . 64 GLY N 1 1
11 17193 2 1 3 GLY O O 26.243 -2.150 4.338 1.00 . B B . 64 GLY O 1 1
11 17194 2 1 4 LYS C C 23.346 -2.120 4.821 1.00 . B B . 65 LYS C 1 1
11 17195 2 1 4 LYS CA C 24.016 -1.060 5.694 1.00 . B B . 65 LYS CA 1 1
11 17196 2 1 4 LYS CB C 24.315 0.205 4.883 1.00 . B B . 65 LYS CB 1 1
11 17197 2 1 4 LYS CD C 25.401 2.479 4.882 1.00 . B B . 65 LYS CD 1 1
11 17198 2 1 4 LYS CE C 25.718 3.721 5.708 1.00 . B B . 65 LYS CE 1 1
11 17199 2 1 4 LYS CG C 24.813 1.366 5.737 1.00 . B B . 65 LYS CG 1 1
11 17200 2 1 4 LYS H H 25.346 -1.546 7.267 1.00 . B B . 65 LYS H 1 1
11 17201 2 1 4 LYS HA H 23.343 -0.806 6.499 1.00 . B B . 65 LYS HA 1 1
11 17202 2 1 4 LYS HB2 H 25.071 -0.028 4.145 1.00 . B B . 65 LYS HB2 1 1
11 17203 2 1 4 LYS HB3 H 23.413 0.515 4.376 1.00 . B B . 65 LYS HB3 1 1
11 17204 2 1 4 LYS HD2 H 26.310 2.122 4.423 1.00 . B B . 65 LYS HD2 1 1
11 17205 2 1 4 LYS HD3 H 24.688 2.744 4.113 1.00 . B B . 65 LYS HD3 1 1
11 17206 2 1 4 LYS HE2 H 26.283 4.410 5.097 1.00 . B B . 65 LYS HE2 1 1
11 17207 2 1 4 LYS HE3 H 24.791 4.190 6.010 1.00 . B B . 65 LYS HE3 1 1
11 17208 2 1 4 LYS HG2 H 23.986 1.764 6.310 1.00 . B B . 65 LYS HG2 1 1
11 17209 2 1 4 LYS HG3 H 25.574 0.999 6.408 1.00 . B B . 65 LYS HG3 1 1
11 17210 2 1 4 LYS HZ1 H 25.916 3.506 7.776 1.00 . B B . 65 LYS HZ1 1 1
11 17211 2 1 4 LYS HZ2 H 27.332 4.040 7.002 1.00 . B B . 65 LYS HZ2 1 1
11 17212 2 1 4 LYS HZ3 H 26.858 2.418 6.878 1.00 . B B . 65 LYS HZ3 1 1
11 17213 2 1 4 LYS N N 25.251 -1.572 6.293 1.00 . B B . 65 LYS N 1 1
11 17214 2 1 4 LYS NZ N 26.512 3.395 6.922 1.00 . B B . 65 LYS NZ 1 1
11 17215 2 1 4 LYS O O 23.544 -3.318 5.024 1.00 . B B . 65 LYS O 1 1
11 17216 2 1 5 CYS C C 22.697 -2.790 1.679 1.00 . B B . 66 CYS C 1 1
11 17217 2 1 5 CYS CA C 21.887 -2.615 2.953 1.00 . B B . 66 CYS CA 1 1
11 17218 2 1 5 CYS CB C 20.474 -2.132 2.617 1.00 . B B . 66 CYS CB 1 1
11 17219 2 1 5 CYS H H 22.438 -0.716 3.717 1.00 . B B . 66 CYS H 1 1
11 17220 2 1 5 CYS HA H 21.824 -3.566 3.460 1.00 . B B . 66 CYS HA 1 1
11 17221 2 1 5 CYS HB2 H 20.309 -1.170 3.076 1.00 . B B . 66 CYS HB2 1 1
11 17222 2 1 5 CYS HB3 H 20.383 -2.035 1.544 1.00 . B B . 66 CYS HB3 1 1
11 17223 2 1 5 CYS N N 22.560 -1.683 3.846 1.00 . B B . 66 CYS N 1 1
11 17224 2 1 5 CYS O O 22.318 -2.296 0.616 1.00 . B B . 66 CYS O 1 1
11 17225 2 1 5 CYS SG S 19.155 -3.256 3.188 1.00 . B B . 66 CYS SG 1 1
11 17226 2 1 6 SER C C 24.303 -4.986 -0.094 1.00 . B B . 67 SER C 1 1
11 17227 2 1 6 SER CA C 24.708 -3.719 0.670 1.00 . B B . 67 SER CA 1 1
11 17228 2 1 6 SER CB C 26.155 -3.807 1.165 1.00 . B B . 67 SER CB 1 1
11 17229 2 1 6 SER H H 24.071 -3.837 2.680 1.00 . B B . 67 SER H 1 1
11 17230 2 1 6 SER HA H 24.619 -2.873 0.004 1.00 . B B . 67 SER HA 1 1
11 17231 2 1 6 SER HB2 H 26.787 -4.172 0.368 1.00 . B B . 67 SER HB2 1 1
11 17232 2 1 6 SER HB3 H 26.489 -2.824 1.465 1.00 . B B . 67 SER HB3 1 1
11 17233 2 1 6 SER HG H 26.512 -4.176 3.058 1.00 . B B . 67 SER HG 1 1
11 17234 2 1 6 SER N N 23.823 -3.482 1.801 1.00 . B B . 67 SER N 1 1
11 17235 2 1 6 SER O O 23.132 -5.167 -0.430 1.00 . B B . 67 SER O 1 1
11 17236 2 1 6 SER OG O 26.263 -4.686 2.276 1.00 . B B . 67 SER OG 1 1
11 17237 2 1 7 VAL C C 24.946 -8.292 -0.150 1.00 . B B . 68 VAL C 1 1
11 17238 2 1 7 VAL CA C 24.985 -7.090 -1.095 1.00 . B B . 68 VAL CA 1 1
11 17239 2 1 7 VAL CB C 26.017 -7.319 -2.227 1.00 . B B . 68 VAL CB 1 1
11 17240 2 1 7 VAL CG1 C 27.440 -7.298 -1.691 1.00 . B B . 68 VAL CG1 1 1
11 17241 2 1 7 VAL CG2 C 25.742 -8.619 -2.966 1.00 . B B . 68 VAL CG2 1 1
11 17242 2 1 7 VAL H H 26.184 -5.669 -0.086 1.00 . B B . 68 VAL H 1 1
11 17243 2 1 7 VAL HA H 24.008 -6.983 -1.550 1.00 . B B . 68 VAL HA 1 1
11 17244 2 1 7 VAL HB H 25.919 -6.509 -2.936 1.00 . B B . 68 VAL HB 1 1
11 17245 2 1 7 VAL HG11 H 27.487 -7.867 -0.774 1.00 . B B . 68 VAL HG11 1 1
11 17246 2 1 7 VAL HG12 H 27.736 -6.277 -1.498 1.00 . B B . 68 VAL HG12 1 1
11 17247 2 1 7 VAL HG13 H 28.105 -7.736 -2.421 1.00 . B B . 68 VAL HG13 1 1
11 17248 2 1 7 VAL HG21 H 26.663 -9.170 -3.075 1.00 . B B . 68 VAL HG21 1 1
11 17249 2 1 7 VAL HG22 H 25.337 -8.396 -3.941 1.00 . B B . 68 VAL HG22 1 1
11 17250 2 1 7 VAL HG23 H 25.032 -9.210 -2.408 1.00 . B B . 68 VAL HG23 1 1
11 17251 2 1 7 VAL N N 25.266 -5.859 -0.371 1.00 . B B . 68 VAL N 1 1
11 17252 2 1 7 VAL O O 24.074 -9.154 -0.266 1.00 . B B . 68 VAL O 1 1
11 17253 2 1 8 LEU C C 25.027 -9.142 2.938 1.00 . B B . 69 LEU C 1 1
11 17254 2 1 8 LEU CA C 25.926 -9.441 1.747 1.00 . B B . 69 LEU CA 1 1
11 17255 2 1 8 LEU CB C 27.362 -9.743 2.211 1.00 . B B . 69 LEU CB 1 1
11 17256 2 1 8 LEU CD1 C 29.274 -9.255 3.742 1.00 . B B . 69 LEU CD1 1 1
11 17257 2 1 8 LEU CD2 C 28.488 -7.482 2.176 1.00 . B B . 69 LEU CD2 1 1
11 17258 2 1 8 LEU CG C 28.062 -8.661 3.045 1.00 . B B . 69 LEU CG 1 1
11 17259 2 1 8 LEU H H 26.549 -7.629 0.847 1.00 . B B . 69 LEU H 1 1
11 17260 2 1 8 LEU HA H 25.535 -10.315 1.244 1.00 . B B . 69 LEU HA 1 1
11 17261 2 1 8 LEU HB2 H 27.337 -10.650 2.798 1.00 . B B . 69 LEU HB2 1 1
11 17262 2 1 8 LEU HB3 H 27.964 -9.929 1.332 1.00 . B B . 69 LEU HB3 1 1
11 17263 2 1 8 LEU HD11 H 30.094 -9.323 3.042 1.00 . B B . 69 LEU HD11 1 1
11 17264 2 1 8 LEU HD12 H 29.030 -10.241 4.107 1.00 . B B . 69 LEU HD12 1 1
11 17265 2 1 8 LEU HD13 H 29.559 -8.624 4.571 1.00 . B B . 69 LEU HD13 1 1
11 17266 2 1 8 LEU HD21 H 27.724 -6.716 2.201 1.00 . B B . 69 LEU HD21 1 1
11 17267 2 1 8 LEU HD22 H 28.632 -7.817 1.159 1.00 . B B . 69 LEU HD22 1 1
11 17268 2 1 8 LEU HD23 H 29.415 -7.076 2.552 1.00 . B B . 69 LEU HD23 1 1
11 17269 2 1 8 LEU HG H 27.382 -8.298 3.803 1.00 . B B . 69 LEU HG 1 1
11 17270 2 1 8 LEU N N 25.883 -8.343 0.792 1.00 . B B . 69 LEU N 1 1
11 17271 2 1 8 LEU O O 24.324 -10.023 3.431 1.00 . B B . 69 LEU O 1 1
11 17272 2 1 9 LYS C C 22.819 -7.050 4.015 1.00 . B B . 70 LYS C 1 1
11 17273 2 1 9 LYS CA C 24.191 -7.498 4.505 1.00 . B B . 70 LYS CA 1 1
11 17274 2 1 9 LYS CB C 24.861 -6.400 5.326 1.00 . B B . 70 LYS CB 1 1
11 17275 2 1 9 LYS CD C 26.339 -5.969 7.330 1.00 . B B . 70 LYS CD 1 1
11 17276 2 1 9 LYS CE C 25.676 -6.468 8.613 1.00 . B B . 70 LYS CE 1 1
11 17277 2 1 9 LYS CG C 26.049 -6.886 6.153 1.00 . B B . 70 LYS CG 1 1
11 17278 2 1 9 LYS H H 25.586 -7.217 2.957 1.00 . B B . 70 LYS H 1 1
11 17279 2 1 9 LYS HA H 24.057 -8.366 5.130 1.00 . B B . 70 LYS HA 1 1
11 17280 2 1 9 LYS HB2 H 25.210 -5.628 4.654 1.00 . B B . 70 LYS HB2 1 1
11 17281 2 1 9 LYS HB3 H 24.132 -5.980 5.987 1.00 . B B . 70 LYS HB3 1 1
11 17282 2 1 9 LYS HD2 H 27.409 -5.929 7.487 1.00 . B B . 70 LYS HD2 1 1
11 17283 2 1 9 LYS HD3 H 25.972 -4.975 7.107 1.00 . B B . 70 LYS HD3 1 1
11 17284 2 1 9 LYS HE2 H 26.118 -7.414 8.881 1.00 . B B . 70 LYS HE2 1 1
11 17285 2 1 9 LYS HE3 H 25.868 -5.752 9.400 1.00 . B B . 70 LYS HE3 1 1
11 17286 2 1 9 LYS HG2 H 25.832 -7.873 6.532 1.00 . B B . 70 LYS HG2 1 1
11 17287 2 1 9 LYS HG3 H 26.923 -6.929 5.519 1.00 . B B . 70 LYS HG3 1 1
11 17288 2 1 9 LYS HZ1 H 23.838 -6.101 7.684 1.00 . B B . 70 LYS HZ1 1 1
11 17289 2 1 9 LYS HZ2 H 23.717 -6.352 9.358 1.00 . B B . 70 LYS HZ2 1 1
11 17290 2 1 9 LYS HZ3 H 23.985 -7.666 8.313 1.00 . B B . 70 LYS HZ3 1 1
11 17291 2 1 9 LYS N N 25.027 -7.890 3.389 1.00 . B B . 70 LYS N 1 1
11 17292 2 1 9 LYS NZ N 24.204 -6.657 8.479 1.00 . B B . 70 LYS NZ 1 1
11 17293 2 1 9 LYS O O 22.113 -6.302 4.690 1.00 . B B . 70 LYS O 1 1
11 17294 2 1 10 LYS C C 20.055 -7.960 3.066 1.00 . B B . 71 LYS C 1 1
11 17295 2 1 10 LYS CA C 21.143 -7.242 2.271 1.00 . B B . 71 LYS CA 1 1
11 17296 2 1 10 LYS CB C 21.157 -7.653 0.787 1.00 . B B . 71 LYS CB 1 1
11 17297 2 1 10 LYS CD C 19.321 -9.310 0.263 1.00 . B B . 71 LYS CD 1 1
11 17298 2 1 10 LYS CE C 18.806 -9.853 -1.061 1.00 . B B . 71 LYS CE 1 1
11 17299 2 1 10 LYS CG C 19.792 -7.865 0.135 1.00 . B B . 71 LYS CG 1 1
11 17300 2 1 10 LYS H H 23.038 -8.156 2.375 1.00 . B B . 71 LYS H 1 1
11 17301 2 1 10 LYS HA H 20.984 -6.175 2.346 1.00 . B B . 71 LYS HA 1 1
11 17302 2 1 10 LYS HB2 H 21.668 -6.881 0.229 1.00 . B B . 71 LYS HB2 1 1
11 17303 2 1 10 LYS HB3 H 21.720 -8.571 0.695 1.00 . B B . 71 LYS HB3 1 1
11 17304 2 1 10 LYS HD2 H 20.145 -9.924 0.596 1.00 . B B . 71 LYS HD2 1 1
11 17305 2 1 10 LYS HD3 H 18.522 -9.353 0.988 1.00 . B B . 71 LYS HD3 1 1
11 17306 2 1 10 LYS HE2 H 19.588 -9.769 -1.803 1.00 . B B . 71 LYS HE2 1 1
11 17307 2 1 10 LYS HE3 H 18.547 -10.893 -0.931 1.00 . B B . 71 LYS HE3 1 1
11 17308 2 1 10 LYS HG2 H 19.071 -7.220 0.615 1.00 . B B . 71 LYS HG2 1 1
11 17309 2 1 10 LYS HG3 H 19.864 -7.609 -0.912 1.00 . B B . 71 LYS HG3 1 1
11 17310 2 1 10 LYS HZ1 H 16.939 -8.974 -0.743 1.00 . B B . 71 LYS HZ1 1 1
11 17311 2 1 10 LYS HZ2 H 17.129 -9.652 -2.286 1.00 . B B . 71 LYS HZ2 1 1
11 17312 2 1 10 LYS HZ3 H 17.886 -8.181 -1.908 1.00 . B B . 71 LYS HZ3 1 1
11 17313 2 1 10 LYS N N 22.437 -7.544 2.850 1.00 . B B . 71 LYS N 1 1
11 17314 2 1 10 LYS NZ N 17.610 -9.111 -1.530 1.00 . B B . 71 LYS NZ 1 1
11 17315 2 1 10 LYS O O 18.915 -7.505 3.136 1.00 . B B . 71 LYS O 1 1
11 17316 2 1 11 VAL C C 19.364 -9.294 5.906 1.00 . B B . 72 VAL C 1 1
11 17317 2 1 11 VAL CA C 19.504 -9.865 4.483 1.00 . B B . 72 VAL CA 1 1
11 17318 2 1 11 VAL CB C 19.971 -11.332 4.558 1.00 . B B . 72 VAL CB 1 1
11 17319 2 1 11 VAL CG1 C 18.825 -12.250 4.962 1.00 . B B . 72 VAL CG1 1 1
11 17320 2 1 11 VAL CG2 C 20.588 -11.768 3.232 1.00 . B B . 72 VAL CG2 1 1
11 17321 2 1 11 VAL H H 21.358 -9.379 3.598 1.00 . B B . 72 VAL H 1 1
11 17322 2 1 11 VAL HA H 18.539 -9.840 3.999 1.00 . B B . 72 VAL HA 1 1
11 17323 2 1 11 VAL HB H 20.731 -11.399 5.322 1.00 . B B . 72 VAL HB 1 1
11 17324 2 1 11 VAL HG11 H 19.124 -13.277 4.833 1.00 . B B . 72 VAL HG11 1 1
11 17325 2 1 11 VAL HG12 H 17.959 -12.044 4.347 1.00 . B B . 72 VAL HG12 1 1
11 17326 2 1 11 VAL HG13 H 18.579 -12.073 5.999 1.00 . B B . 72 VAL HG13 1 1
11 17327 2 1 11 VAL HG21 H 20.209 -11.146 2.433 1.00 . B B . 72 VAL HG21 1 1
11 17328 2 1 11 VAL HG22 H 20.332 -12.797 3.036 1.00 . B B . 72 VAL HG22 1 1
11 17329 2 1 11 VAL HG23 H 21.661 -11.670 3.284 1.00 . B B . 72 VAL HG23 1 1
11 17330 2 1 11 VAL N N 20.429 -9.077 3.682 1.00 . B B . 72 VAL N 1 1
11 17331 2 1 11 VAL O O 18.698 -9.882 6.760 1.00 . B B . 72 VAL O 1 1
11 17332 2 1 12 ALA C C 18.456 -7.011 7.735 1.00 . B B . 73 ALA C 1 1
11 17333 2 1 12 ALA CA C 19.886 -7.475 7.461 1.00 . B B . 73 ALA CA 1 1
11 17334 2 1 12 ALA CB C 20.849 -6.295 7.536 1.00 . B B . 73 ALA CB 1 1
11 17335 2 1 12 ALA H H 20.473 -7.691 5.430 1.00 . B B . 73 ALA H 1 1
11 17336 2 1 12 ALA HA H 20.173 -8.199 8.214 1.00 . B B . 73 ALA HA 1 1
11 17337 2 1 12 ALA HB1 H 20.291 -5.372 7.505 1.00 . B B . 73 ALA HB1 1 1
11 17338 2 1 12 ALA HB2 H 21.530 -6.331 6.697 1.00 . B B . 73 ALA HB2 1 1
11 17339 2 1 12 ALA HB3 H 21.411 -6.342 8.459 1.00 . B B . 73 ALA HB3 1 1
11 17340 2 1 12 ALA N N 19.971 -8.127 6.150 1.00 . B B . 73 ALA N 1 1
11 17341 2 1 12 ALA O O 18.118 -6.592 8.839 1.00 . B B . 73 ALA O 1 1
11 17342 2 1 13 CYS C C 15.436 -7.724 7.655 1.00 . B B . 74 CYS C 1 1
11 17343 2 1 13 CYS CA C 16.214 -6.724 6.806 1.00 . B B . 74 CYS CA 1 1
11 17344 2 1 13 CYS CB C 15.616 -6.671 5.401 1.00 . B B . 74 CYS CB 1 1
11 17345 2 1 13 CYS H H 17.954 -7.463 5.861 1.00 . B B . 74 CYS H 1 1
11 17346 2 1 13 CYS HA H 16.153 -5.747 7.259 1.00 . B B . 74 CYS HA 1 1
11 17347 2 1 13 CYS HB2 H 14.536 -6.628 5.470 1.00 . B B . 74 CYS HB2 1 1
11 17348 2 1 13 CYS HB3 H 15.979 -5.791 4.891 1.00 . B B . 74 CYS HB3 1 1
11 17349 2 1 13 CYS N N 17.617 -7.107 6.712 1.00 . B B . 74 CYS N 1 1
11 17350 2 1 13 CYS O O 14.459 -7.369 8.315 1.00 . B B . 74 CYS O 1 1
11 17351 2 1 13 CYS SG S 16.063 -8.129 4.401 1.00 . B B . 74 CYS SG 1 1
11 17352 2 1 14 ALA C C 15.396 -9.901 9.880 1.00 . B B . 75 ALA C 1 1
11 17353 2 1 14 ALA CA C 15.230 -10.055 8.372 1.00 . B B . 75 ALA CA 1 1
11 17354 2 1 14 ALA CB C 15.778 -11.404 7.924 1.00 . B B . 75 ALA CB 1 1
11 17355 2 1 14 ALA H H 16.659 -9.196 7.073 1.00 . B B . 75 ALA H 1 1
11 17356 2 1 14 ALA HA H 14.177 -10.031 8.134 1.00 . B B . 75 ALA HA 1 1
11 17357 2 1 14 ALA HB1 H 15.284 -11.709 7.011 1.00 . B B . 75 ALA HB1 1 1
11 17358 2 1 14 ALA HB2 H 15.597 -12.140 8.694 1.00 . B B . 75 ALA HB2 1 1
11 17359 2 1 14 ALA HB3 H 16.841 -11.321 7.746 1.00 . B B . 75 ALA HB3 1 1
11 17360 2 1 14 ALA N N 15.877 -8.980 7.625 1.00 . B B . 75 ALA N 1 1
11 17361 2 1 14 ALA O O 14.823 -10.669 10.652 1.00 . B B . 75 ALA O 1 1
11 17362 2 1 15 ALA C C 15.134 -8.157 12.398 1.00 . B B . 76 ALA C 1 1
11 17363 2 1 15 ALA CA C 16.389 -8.702 11.724 1.00 . B B . 76 ALA CA 1 1
11 17364 2 1 15 ALA CB C 17.564 -7.765 11.957 1.00 . B B . 76 ALA CB 1 1
11 17365 2 1 15 ALA H H 16.611 -8.330 9.653 1.00 . B B . 76 ALA H 1 1
11 17366 2 1 15 ALA HA H 16.632 -9.657 12.166 1.00 . B B . 76 ALA HA 1 1
11 17367 2 1 15 ALA HB1 H 18.455 -8.345 12.148 1.00 . B B . 76 ALA HB1 1 1
11 17368 2 1 15 ALA HB2 H 17.356 -7.137 12.811 1.00 . B B . 76 ALA HB2 1 1
11 17369 2 1 15 ALA HB3 H 17.713 -7.146 11.084 1.00 . B B . 76 ALA HB3 1 1
11 17370 2 1 15 ALA N N 16.175 -8.919 10.304 1.00 . B B . 76 ALA N 1 1
11 17371 2 1 15 ALA O O 14.924 -8.373 13.591 1.00 . B B . 76 ALA O 1 1
11 17372 2 1 16 ALA C C 11.838 -7.242 11.378 1.00 . B B . 77 ALA C 1 1
11 17373 2 1 16 ALA CA C 13.078 -6.889 12.197 1.00 . B B . 77 ALA CA 1 1
11 17374 2 1 16 ALA CB C 13.201 -5.379 12.321 1.00 . B B . 77 ALA CB 1 1
11 17375 2 1 16 ALA H H 14.514 -7.310 10.693 1.00 . B B . 77 ALA H 1 1
11 17376 2 1 16 ALA HA H 12.958 -7.291 13.192 1.00 . B B . 77 ALA HA 1 1
11 17377 2 1 16 ALA HB1 H 13.162 -5.102 13.364 1.00 . B B . 77 ALA HB1 1 1
11 17378 2 1 16 ALA HB2 H 12.385 -4.907 11.792 1.00 . B B . 77 ALA HB2 1 1
11 17379 2 1 16 ALA HB3 H 14.141 -5.055 11.898 1.00 . B B . 77 ALA HB3 1 1
11 17380 2 1 16 ALA N N 14.300 -7.455 11.639 1.00 . B B . 77 ALA N 1 1
11 17381 2 1 16 ALA O O 10.739 -7.336 11.926 1.00 . B B . 77 ALA O 1 1
11 17382 2 1 17 ILE C C 10.389 -9.168 9.426 1.00 . B B . 78 ILE C 1 1
11 17383 2 1 17 ILE CA C 10.855 -7.740 9.219 1.00 . B B . 78 ILE CA 1 1
11 17384 2 1 17 ILE CB C 11.161 -7.507 7.720 1.00 . B B . 78 ILE CB 1 1
11 17385 2 1 17 ILE CD1 C 9.254 -5.898 7.254 1.00 . B B . 78 ILE CD1 1 1
11 17386 2 1 17 ILE CG1 C 9.854 -7.254 6.969 1.00 . B B . 78 ILE CG1 1 1
11 17387 2 1 17 ILE CG2 C 11.914 -8.670 7.086 1.00 . B B . 78 ILE CG2 1 1
11 17388 2 1 17 ILE H H 12.885 -7.337 9.670 1.00 . B B . 78 ILE H 1 1
11 17389 2 1 17 ILE HA H 10.053 -7.074 9.501 1.00 . B B . 78 ILE HA 1 1
11 17390 2 1 17 ILE HB H 11.784 -6.643 7.651 1.00 . B B . 78 ILE HB 1 1
11 17391 2 1 17 ILE HD11 H 8.777 -5.915 8.224 1.00 . B B . 78 ILE HD11 1 1
11 17392 2 1 17 ILE HD12 H 8.520 -5.659 6.496 1.00 . B B . 78 ILE HD12 1 1
11 17393 2 1 17 ILE HD13 H 10.033 -5.149 7.250 1.00 . B B . 78 ILE HD13 1 1
11 17394 2 1 17 ILE HG12 H 10.020 -7.334 5.902 1.00 . B B . 78 ILE HG12 1 1
11 17395 2 1 17 ILE HG13 H 9.133 -8.000 7.269 1.00 . B B . 78 ILE HG13 1 1
11 17396 2 1 17 ILE HG21 H 12.078 -9.439 7.823 1.00 . B B . 78 ILE HG21 1 1
11 17397 2 1 17 ILE HG22 H 12.864 -8.323 6.709 1.00 . B B . 78 ILE HG22 1 1
11 17398 2 1 17 ILE HG23 H 11.331 -9.070 6.270 1.00 . B B . 78 ILE HG23 1 1
11 17399 2 1 17 ILE N N 11.997 -7.427 10.069 1.00 . B B . 78 ILE N 1 1
11 17400 2 1 17 ILE O O 9.198 -9.457 9.367 1.00 . B B . 78 ILE O 1 1
11 17401 2 1 18 ALA C C 10.125 -11.699 11.031 1.00 . B B . 79 ALA C 1 1
11 17402 2 1 18 ALA CA C 11.054 -11.470 9.845 1.00 . B B . 79 ALA CA 1 1
11 17403 2 1 18 ALA CB C 12.334 -12.271 10.016 1.00 . B B . 79 ALA CB 1 1
11 17404 2 1 18 ALA H H 12.278 -9.737 9.659 1.00 . B B . 79 ALA H 1 1
11 17405 2 1 18 ALA HA H 10.561 -11.819 8.952 1.00 . B B . 79 ALA HA 1 1
11 17406 2 1 18 ALA HB1 H 12.947 -11.815 10.779 1.00 . B B . 79 ALA HB1 1 1
11 17407 2 1 18 ALA HB2 H 12.876 -12.290 9.082 1.00 . B B . 79 ALA HB2 1 1
11 17408 2 1 18 ALA HB3 H 12.088 -13.281 10.308 1.00 . B B . 79 ALA HB3 1 1
11 17409 2 1 18 ALA N N 11.347 -10.052 9.649 1.00 . B B . 79 ALA N 1 1
11 17410 2 1 18 ALA O O 9.289 -12.602 11.005 1.00 . B B . 79 ALA O 1 1
11 17411 2 1 19 GLY C C 8.021 -10.458 12.955 1.00 . B B . 80 GLY C 1 1
11 17412 2 1 19 GLY CA C 9.401 -11.011 13.223 1.00 . B B . 80 GLY CA 1 1
11 17413 2 1 19 GLY H H 10.928 -10.162 12.031 1.00 . B B . 80 GLY H 1 1
11 17414 2 1 19 GLY HA2 H 9.320 -12.057 13.480 1.00 . B B . 80 GLY HA2 1 1
11 17415 2 1 19 GLY HA3 H 9.840 -10.476 14.053 1.00 . B B . 80 GLY HA3 1 1
11 17416 2 1 19 GLY N N 10.257 -10.875 12.062 1.00 . B B . 80 GLY N 1 1
11 17417 2 1 19 GLY O O 7.022 -10.978 13.455 1.00 . B B . 80 GLY O 1 1
11 17418 2 1 20 ALA C C 5.842 -9.680 10.932 1.00 . B B . 81 ALA C 1 1
11 17419 2 1 20 ALA CA C 6.714 -8.761 11.779 1.00 . B B . 81 ALA CA 1 1
11 17420 2 1 20 ALA CB C 6.978 -7.462 11.038 1.00 . B B . 81 ALA CB 1 1
11 17421 2 1 20 ALA H H 8.807 -9.051 11.771 1.00 . B B . 81 ALA H 1 1
11 17422 2 1 20 ALA HA H 6.192 -8.528 12.691 1.00 . B B . 81 ALA HA 1 1
11 17423 2 1 20 ALA HB1 H 7.344 -7.682 10.045 1.00 . B B . 81 ALA HB1 1 1
11 17424 2 1 20 ALA HB2 H 7.717 -6.882 11.574 1.00 . B B . 81 ALA HB2 1 1
11 17425 2 1 20 ALA HB3 H 6.059 -6.897 10.966 1.00 . B B . 81 ALA HB3 1 1
11 17426 2 1 20 ALA N N 7.970 -9.403 12.142 1.00 . B B . 81 ALA N 1 1
11 17427 2 1 20 ALA O O 4.618 -9.541 10.910 1.00 . B B . 81 ALA O 1 1
11 17428 2 1 21 VAL C C 4.761 -12.371 10.226 1.00 . B B . 82 VAL C 1 1
11 17429 2 1 21 VAL CA C 5.781 -11.574 9.406 1.00 . B B . 82 VAL CA 1 1
11 17430 2 1 21 VAL CB C 6.798 -12.527 8.740 1.00 . B B . 82 VAL CB 1 1
11 17431 2 1 21 VAL CG1 C 6.093 -13.598 7.949 1.00 . B B . 82 VAL CG1 1 1
11 17432 2 1 21 VAL CG2 C 7.751 -11.756 7.844 1.00 . B B . 82 VAL CG2 1 1
11 17433 2 1 21 VAL H H 7.449 -10.685 10.307 1.00 . B B . 82 VAL H 1 1
11 17434 2 1 21 VAL HA H 5.263 -11.027 8.632 1.00 . B B . 82 VAL HA 1 1
11 17435 2 1 21 VAL HB H 7.379 -13.005 9.517 1.00 . B B . 82 VAL HB 1 1
11 17436 2 1 21 VAL HG11 H 5.099 -13.259 7.704 1.00 . B B . 82 VAL HG11 1 1
11 17437 2 1 21 VAL HG12 H 6.036 -14.493 8.544 1.00 . B B . 82 VAL HG12 1 1
11 17438 2 1 21 VAL HG13 H 6.643 -13.796 7.044 1.00 . B B . 82 VAL HG13 1 1
11 17439 2 1 21 VAL HG21 H 7.874 -12.284 6.910 1.00 . B B . 82 VAL HG21 1 1
11 17440 2 1 21 VAL HG22 H 8.711 -11.662 8.332 1.00 . B B . 82 VAL HG22 1 1
11 17441 2 1 21 VAL HG23 H 7.347 -10.773 7.650 1.00 . B B . 82 VAL HG23 1 1
11 17442 2 1 21 VAL N N 6.478 -10.622 10.244 1.00 . B B . 82 VAL N 1 1
11 17443 2 1 21 VAL O O 3.654 -12.656 9.764 1.00 . B B . 82 VAL O 1 1
11 17444 2 1 22 ALA C C 3.485 -12.524 13.265 1.00 . B B . 83 ALA C 1 1
11 17445 2 1 22 ALA CA C 4.265 -13.456 12.341 1.00 . B B . 83 ALA CA 1 1
11 17446 2 1 22 ALA CB C 5.068 -14.453 13.163 1.00 . B B . 83 ALA CB 1 1
11 17447 2 1 22 ALA H H 6.024 -12.447 11.766 1.00 . B B . 83 ALA H 1 1
11 17448 2 1 22 ALA HA H 3.570 -14.006 11.730 1.00 . B B . 83 ALA HA 1 1
11 17449 2 1 22 ALA HB1 H 6.121 -14.224 13.083 1.00 . B B . 83 ALA HB1 1 1
11 17450 2 1 22 ALA HB2 H 4.887 -15.454 12.796 1.00 . B B . 83 ALA HB2 1 1
11 17451 2 1 22 ALA HB3 H 4.764 -14.390 14.199 1.00 . B B . 83 ALA HB3 1 1
11 17452 2 1 22 ALA N N 5.140 -12.710 11.452 1.00 . B B . 83 ALA N 1 1
11 17453 2 1 22 ALA O O 2.349 -12.813 13.634 1.00 . B B . 83 ALA O 1 1
11 17454 2 1 23 ALA C C 2.319 -9.704 13.894 1.00 . B B . 84 ALA C 1 1
11 17455 2 1 23 ALA CA C 3.489 -10.439 14.544 1.00 . B B . 84 ALA CA 1 1
11 17456 2 1 23 ALA CB C 4.525 -9.439 15.034 1.00 . B B . 84 ALA CB 1 1
11 17457 2 1 23 ALA H H 5.022 -11.245 13.325 1.00 . B B . 84 ALA H 1 1
11 17458 2 1 23 ALA HA H 3.121 -10.980 15.404 1.00 . B B . 84 ALA HA 1 1
11 17459 2 1 23 ALA HB1 H 5.325 -9.965 15.534 1.00 . B B . 84 ALA HB1 1 1
11 17460 2 1 23 ALA HB2 H 4.059 -8.749 15.726 1.00 . B B . 84 ALA HB2 1 1
11 17461 2 1 23 ALA HB3 H 4.922 -8.890 14.191 1.00 . B B . 84 ALA HB3 1 1
11 17462 2 1 23 ALA N N 4.111 -11.410 13.646 1.00 . B B . 84 ALA N 1 1
11 17463 2 1 23 ALA O O 1.487 -9.120 14.587 1.00 . B B . 84 ALA O 1 1
11 17464 2 1 24 CYS C C 0.089 -10.021 11.435 1.00 . B B . 85 CYS C 1 1
11 17465 2 1 24 CYS CA C 1.181 -9.044 11.852 1.00 . B B . 85 CYS CA 1 1
11 17466 2 1 24 CYS CB C 1.718 -8.330 10.608 1.00 . B B . 85 CYS CB 1 1
11 17467 2 1 24 CYS H H 2.955 -10.190 12.062 1.00 . B B . 85 CYS H 1 1
11 17468 2 1 24 CYS HA H 0.754 -8.310 12.518 1.00 . B B . 85 CYS HA 1 1
11 17469 2 1 24 CYS HB2 H 2.706 -8.703 10.386 1.00 . B B . 85 CYS HB2 1 1
11 17470 2 1 24 CYS HB3 H 1.063 -8.542 9.774 1.00 . B B . 85 CYS HB3 1 1
11 17471 2 1 24 CYS N N 2.259 -9.720 12.569 1.00 . B B . 85 CYS N 1 1
11 17472 2 1 24 CYS O O -0.901 -9.618 10.822 1.00 . B B . 85 CYS O 1 1
11 17473 2 1 24 CYS SG S 1.837 -6.518 10.773 1.00 . B B . 85 CYS SG 1 1
11 17474 2 1 25 GLY C C -0.904 -12.357 9.870 1.00 . B B . 86 GLY C 1 1
11 17475 2 1 25 GLY CA C -0.715 -12.308 11.373 1.00 . B B . 86 GLY CA 1 1
11 17476 2 1 25 GLY H H 1.083 -11.573 12.232 1.00 . B B . 86 GLY H 1 1
11 17477 2 1 25 GLY HA2 H -0.385 -13.277 11.721 1.00 . B B . 86 GLY HA2 1 1
11 17478 2 1 25 GLY HA3 H -1.659 -12.068 11.838 1.00 . B B . 86 GLY HA3 1 1
11 17479 2 1 25 GLY N N 0.272 -11.304 11.750 1.00 . B B . 86 GLY N 1 1
11 17480 2 1 25 GLY O O -2.016 -12.524 9.370 1.00 . B B . 86 GLY O 1 1
11 17481 2 1 26 GLY C C 1.143 -11.146 7.183 1.00 . B B . 87 GLY C 1 1
11 17482 2 1 26 GLY CA C 0.163 -12.161 7.710 1.00 . B B . 87 GLY CA 1 1
11 17483 2 1 26 GLY H H 1.041 -12.023 9.620 1.00 . B B . 87 GLY H 1 1
11 17484 2 1 26 GLY HA2 H 0.424 -13.142 7.337 1.00 . B B . 87 GLY HA2 1 1
11 17485 2 1 26 GLY HA3 H -0.831 -11.903 7.375 1.00 . B B . 87 GLY HA3 1 1
11 17486 2 1 26 GLY N N 0.192 -12.176 9.156 1.00 . B B . 87 GLY N 1 1
11 17487 2 1 26 GLY O O 1.264 -10.052 7.742 1.00 . B B . 87 GLY O 1 1
11 17488 2 1 27 ILE C C 2.393 -9.895 4.323 1.00 . B B . 88 ILE C 1 1
11 17489 2 1 27 ILE CA C 2.860 -10.579 5.606 1.00 . B B . 88 ILE CA 1 1
11 17490 2 1 27 ILE CB C 4.217 -11.277 5.366 1.00 . B B . 88 ILE CB 1 1
11 17491 2 1 27 ILE CD1 C 5.782 -9.308 5.666 1.00 . B B . 88 ILE CD1 1 1
11 17492 2 1 27 ILE CG1 C 5.179 -10.301 4.702 1.00 . B B . 88 ILE CG1 1 1
11 17493 2 1 27 ILE CG2 C 4.061 -12.544 4.534 1.00 . B B . 88 ILE CG2 1 1
11 17494 2 1 27 ILE H H 1.763 -12.384 5.740 1.00 . B B . 88 ILE H 1 1
11 17495 2 1 27 ILE HA H 3.017 -9.815 6.354 1.00 . B B . 88 ILE HA 1 1
11 17496 2 1 27 ILE HB H 4.621 -11.561 6.326 1.00 . B B . 88 ILE HB 1 1
11 17497 2 1 27 ILE HD11 H 6.857 -9.408 5.657 1.00 . B B . 88 ILE HD11 1 1
11 17498 2 1 27 ILE HD12 H 5.410 -9.501 6.664 1.00 . B B . 88 ILE HD12 1 1
11 17499 2 1 27 ILE HD13 H 5.512 -8.306 5.367 1.00 . B B . 88 ILE HD13 1 1
11 17500 2 1 27 ILE HG12 H 5.982 -10.849 4.234 1.00 . B B . 88 ILE HG12 1 1
11 17501 2 1 27 ILE HG13 H 4.635 -9.741 3.950 1.00 . B B . 88 ILE HG13 1 1
11 17502 2 1 27 ILE HG21 H 4.176 -12.305 3.486 1.00 . B B . 88 ILE HG21 1 1
11 17503 2 1 27 ILE HG22 H 3.080 -12.964 4.702 1.00 . B B . 88 ILE HG22 1 1
11 17504 2 1 27 ILE HG23 H 4.815 -13.261 4.826 1.00 . B B . 88 ILE HG23 1 1
11 17505 2 1 27 ILE N N 1.873 -11.494 6.141 1.00 . B B . 88 ILE N 1 1
11 17506 2 1 27 ILE O O 2.156 -10.539 3.300 1.00 . B B . 88 ILE O 1 1
11 17507 2 1 28 ASP C C 2.858 -6.587 3.117 1.00 . B B . 89 ASP C 1 1
11 17508 2 1 28 ASP CA C 1.904 -7.767 3.241 1.00 . B B . 89 ASP CA 1 1
11 17509 2 1 28 ASP CB C 0.460 -7.255 3.364 1.00 . B B . 89 ASP CB 1 1
11 17510 2 1 28 ASP CG C -0.578 -8.361 3.417 1.00 . B B . 89 ASP CG 1 1
11 17511 2 1 28 ASP H H 2.526 -8.126 5.227 1.00 . B B . 89 ASP H 1 1
11 17512 2 1 28 ASP HA H 1.991 -8.383 2.357 1.00 . B B . 89 ASP HA 1 1
11 17513 2 1 28 ASP HB2 H 0.370 -6.667 4.263 1.00 . B B . 89 ASP HB2 1 1
11 17514 2 1 28 ASP HB3 H 0.242 -6.628 2.511 1.00 . B B . 89 ASP HB3 1 1
11 17515 2 1 28 ASP N N 2.299 -8.574 4.388 1.00 . B B . 89 ASP N 1 1
11 17516 2 1 28 ASP O O 3.833 -6.644 2.369 1.00 . B B . 89 ASP O 1 1
11 17517 2 1 28 ASP OD1 O -0.489 -9.217 4.317 1.00 . B B . 89 ASP OD1 1 1
11 17518 2 1 28 ASP OD2 O -1.506 -8.345 2.587 1.00 . B B . 89 ASP OD2 1 1
11 17519 2 1 29 LEU C C 2.776 -3.252 4.818 1.00 . B B . 90 LEU C 1 1
11 17520 2 1 29 LEU CA C 3.394 -4.316 3.904 1.00 . B B . 90 LEU CA 1 1
11 17521 2 1 29 LEU CB C 3.601 -3.743 2.492 1.00 . B B . 90 LEU CB 1 1
11 17522 2 1 29 LEU CD1 C 5.733 -2.567 3.135 1.00 . B B . 90 LEU CD1 1 1
11 17523 2 1 29 LEU CD2 C 4.593 -2.015 0.983 1.00 . B B . 90 LEU CD2 1 1
11 17524 2 1 29 LEU CG C 4.390 -2.431 2.428 1.00 . B B . 90 LEU CG 1 1
11 17525 2 1 29 LEU H H 1.790 -5.570 4.474 1.00 . B B . 90 LEU H 1 1
11 17526 2 1 29 LEU HA H 4.360 -4.588 4.308 1.00 . B B . 90 LEU HA 1 1
11 17527 2 1 29 LEU HB2 H 4.122 -4.483 1.900 1.00 . B B . 90 LEU HB2 1 1
11 17528 2 1 29 LEU HB3 H 2.629 -3.576 2.048 1.00 . B B . 90 LEU HB3 1 1
11 17529 2 1 29 LEU HD11 H 5.610 -2.335 4.186 1.00 . B B . 90 LEU HD11 1 1
11 17530 2 1 29 LEU HD12 H 6.444 -1.882 2.695 1.00 . B B . 90 LEU HD12 1 1
11 17531 2 1 29 LEU HD13 H 6.095 -3.581 3.031 1.00 . B B . 90 LEU HD13 1 1
11 17532 2 1 29 LEU HD21 H 3.792 -2.418 0.375 1.00 . B B . 90 LEU HD21 1 1
11 17533 2 1 29 LEU HD22 H 5.538 -2.400 0.630 1.00 . B B . 90 LEU HD22 1 1
11 17534 2 1 29 LEU HD23 H 4.593 -0.937 0.912 1.00 . B B . 90 LEU HD23 1 1
11 17535 2 1 29 LEU HG H 3.829 -1.653 2.926 1.00 . B B . 90 LEU HG 1 1
11 17536 2 1 29 LEU N N 2.574 -5.529 3.884 1.00 . B B . 90 LEU N 1 1
11 17537 2 1 29 LEU O O 3.471 -2.715 5.676 1.00 . B B . 90 LEU O 1 1
11 17538 2 1 30 PRO C C 1.143 -1.892 6.928 1.00 . B B . 91 PRO C 1 1
11 17539 2 1 30 PRO CA C 0.772 -1.897 5.440 1.00 . B B . 91 PRO CA 1 1
11 17540 2 1 30 PRO CB C -0.718 -2.245 5.270 1.00 . B B . 91 PRO CB 1 1
11 17541 2 1 30 PRO CD C 0.557 -3.464 3.624 1.00 . B B . 91 PRO CD 1 1
11 17542 2 1 30 PRO CG C -0.787 -3.376 4.289 1.00 . B B . 91 PRO CG 1 1
11 17543 2 1 30 PRO HA H 0.949 -0.910 5.040 1.00 . B B . 91 PRO HA 1 1
11 17544 2 1 30 PRO HB2 H -1.128 -2.535 6.227 1.00 . B B . 91 PRO HB2 1 1
11 17545 2 1 30 PRO HB3 H -1.246 -1.377 4.904 1.00 . B B . 91 PRO HB3 1 1
11 17546 2 1 30 PRO HD2 H 0.804 -4.492 3.398 1.00 . B B . 91 PRO HD2 1 1
11 17547 2 1 30 PRO HD3 H 0.572 -2.864 2.727 1.00 . B B . 91 PRO HD3 1 1
11 17548 2 1 30 PRO HG2 H -1.005 -4.297 4.809 1.00 . B B . 91 PRO HG2 1 1
11 17549 2 1 30 PRO HG3 H -1.553 -3.175 3.553 1.00 . B B . 91 PRO HG3 1 1
11 17550 2 1 30 PRO N N 1.467 -2.915 4.640 1.00 . B B . 91 PRO N 1 1
11 17551 2 1 30 PRO O O 1.633 -0.889 7.439 1.00 . B B . 91 PRO O 1 1
11 17552 2 1 31 CYS C C 2.650 -3.399 9.316 1.00 . B B . 92 CYS C 1 1
11 17553 2 1 31 CYS CA C 1.193 -3.056 9.052 1.00 . B B . 92 CYS CA 1 1
11 17554 2 1 31 CYS CB C 0.313 -4.085 9.754 1.00 . B B . 92 CYS CB 1 1
11 17555 2 1 31 CYS H H 0.482 -3.764 7.186 1.00 . B B . 92 CYS H 1 1
11 17556 2 1 31 CYS HA H 0.986 -2.084 9.457 1.00 . B B . 92 CYS HA 1 1
11 17557 2 1 31 CYS HB2 H 0.463 -4.003 10.819 1.00 . B B . 92 CYS HB2 1 1
11 17558 2 1 31 CYS HB3 H -0.722 -3.877 9.526 1.00 . B B . 92 CYS HB3 1 1
11 17559 2 1 31 CYS N N 0.892 -2.994 7.626 1.00 . B B . 92 CYS N 1 1
11 17560 2 1 31 CYS O O 3.232 -2.965 10.312 1.00 . B B . 92 CYS O 1 1
11 17561 2 1 31 CYS SG S 0.653 -5.813 9.277 1.00 . B B . 92 CYS SG 1 1
11 17562 2 1 32 VAL C C 5.583 -3.494 8.571 1.00 . B B . 93 VAL C 1 1
11 17563 2 1 32 VAL CA C 4.593 -4.664 8.553 1.00 . B B . 93 VAL CA 1 1
11 17564 2 1 32 VAL CB C 4.924 -5.623 7.394 1.00 . B B . 93 VAL CB 1 1
11 17565 2 1 32 VAL CG1 C 6.032 -6.560 7.794 1.00 . B B . 93 VAL CG1 1 1
11 17566 2 1 32 VAL CG2 C 3.700 -6.425 6.979 1.00 . B B . 93 VAL CG2 1 1
11 17567 2 1 32 VAL H H 2.691 -4.535 7.685 1.00 . B B . 93 VAL H 1 1
11 17568 2 1 32 VAL HA H 4.683 -5.211 9.480 1.00 . B B . 93 VAL HA 1 1
11 17569 2 1 32 VAL HB H 5.255 -5.038 6.547 1.00 . B B . 93 VAL HB 1 1
11 17570 2 1 32 VAL HG11 H 5.675 -7.207 8.579 1.00 . B B . 93 VAL HG11 1 1
11 17571 2 1 32 VAL HG12 H 6.875 -5.989 8.152 1.00 . B B . 93 VAL HG12 1 1
11 17572 2 1 32 VAL HG13 H 6.329 -7.154 6.943 1.00 . B B . 93 VAL HG13 1 1
11 17573 2 1 32 VAL HG21 H 3.955 -7.055 6.140 1.00 . B B . 93 VAL HG21 1 1
11 17574 2 1 32 VAL HG22 H 2.906 -5.754 6.699 1.00 . B B . 93 VAL HG22 1 1
11 17575 2 1 32 VAL HG23 H 3.378 -7.042 7.806 1.00 . B B . 93 VAL HG23 1 1
11 17576 2 1 32 VAL N N 3.220 -4.209 8.433 1.00 . B B . 93 VAL N 1 1
11 17577 2 1 32 VAL O O 6.707 -3.624 9.057 1.00 . B B . 93 VAL O 1 1
11 17578 2 1 33 LEU C C 6.328 -0.659 9.416 1.00 . B B . 94 LEU C 1 1
11 17579 2 1 33 LEU CA C 5.976 -1.153 8.008 1.00 . B B . 94 LEU CA 1 1
11 17580 2 1 33 LEU CB C 5.245 -0.037 7.264 1.00 . B B . 94 LEU CB 1 1
11 17581 2 1 33 LEU CD1 C 7.064 1.152 6.020 1.00 . B B . 94 LEU CD1 1 1
11 17582 2 1 33 LEU CD2 C 5.114 2.432 6.876 1.00 . B B . 94 LEU CD2 1 1
11 17583 2 1 33 LEU CG C 6.037 1.263 7.130 1.00 . B B . 94 LEU CG 1 1
11 17584 2 1 33 LEU H H 4.238 -2.316 7.686 1.00 . B B . 94 LEU H 1 1
11 17585 2 1 33 LEU HA H 6.885 -1.394 7.476 1.00 . B B . 94 LEU HA 1 1
11 17586 2 1 33 LEU HB2 H 5.001 -0.394 6.272 1.00 . B B . 94 LEU HB2 1 1
11 17587 2 1 33 LEU HB3 H 4.326 0.178 7.787 1.00 . B B . 94 LEU HB3 1 1
11 17588 2 1 33 LEU HD11 H 7.320 0.114 5.862 1.00 . B B . 94 LEU HD11 1 1
11 17589 2 1 33 LEU HD12 H 7.950 1.708 6.290 1.00 . B B . 94 LEU HD12 1 1
11 17590 2 1 33 LEU HD13 H 6.648 1.560 5.114 1.00 . B B . 94 LEU HD13 1 1
11 17591 2 1 33 LEU HD21 H 4.736 2.808 7.815 1.00 . B B . 94 LEU HD21 1 1
11 17592 2 1 33 LEU HD22 H 4.292 2.111 6.255 1.00 . B B . 94 LEU HD22 1 1
11 17593 2 1 33 LEU HD23 H 5.661 3.213 6.370 1.00 . B B . 94 LEU HD23 1 1
11 17594 2 1 33 LEU HG H 6.564 1.450 8.054 1.00 . B B . 94 LEU HG 1 1
11 17595 2 1 33 LEU N N 5.148 -2.353 8.050 1.00 . B B . 94 LEU N 1 1
11 17596 2 1 33 LEU O O 7.416 -0.129 9.645 1.00 . B B . 94 LEU O 1 1
11 17597 2 1 34 ALA C C 6.727 -1.092 12.424 1.00 . B B . 95 ALA C 1 1
11 17598 2 1 34 ALA CA C 5.575 -0.373 11.730 1.00 . B B . 95 ALA CA 1 1
11 17599 2 1 34 ALA CB C 4.290 -0.567 12.520 1.00 . B B . 95 ALA CB 1 1
11 17600 2 1 34 ALA H H 4.537 -1.234 10.096 1.00 . B B . 95 ALA H 1 1
11 17601 2 1 34 ALA HA H 5.792 0.687 11.709 1.00 . B B . 95 ALA HA 1 1
11 17602 2 1 34 ALA HB1 H 3.675 -1.307 12.032 1.00 . B B . 95 ALA HB1 1 1
11 17603 2 1 34 ALA HB2 H 3.754 0.369 12.574 1.00 . B B . 95 ALA HB2 1 1
11 17604 2 1 34 ALA HB3 H 4.528 -0.903 13.518 1.00 . B B . 95 ALA HB3 1 1
11 17605 2 1 34 ALA N N 5.388 -0.818 10.348 1.00 . B B . 95 ALA N 1 1
11 17606 2 1 34 ALA O O 7.359 -0.538 13.323 1.00 . B B . 95 ALA O 1 1
11 17607 2 1 35 ALA C C 9.307 -3.131 11.712 1.00 . B B . 96 ALA C 1 1
11 17608 2 1 35 ALA CA C 8.085 -3.090 12.618 1.00 . B B . 96 ALA CA 1 1
11 17609 2 1 35 ALA CB C 7.630 -4.501 12.957 1.00 . B B . 96 ALA CB 1 1
11 17610 2 1 35 ALA H H 6.468 -2.723 11.294 1.00 . B B . 96 ALA H 1 1
11 17611 2 1 35 ALA HA H 8.358 -2.597 13.540 1.00 . B B . 96 ALA HA 1 1
11 17612 2 1 35 ALA HB1 H 8.483 -5.165 12.938 1.00 . B B . 96 ALA HB1 1 1
11 17613 2 1 35 ALA HB2 H 6.901 -4.832 12.233 1.00 . B B . 96 ALA HB2 1 1
11 17614 2 1 35 ALA HB3 H 7.188 -4.509 13.943 1.00 . B B . 96 ALA HB3 1 1
11 17615 2 1 35 ALA N N 7.001 -2.324 12.014 1.00 . B B . 96 ALA N 1 1
11 17616 2 1 35 ALA O O 10.256 -3.871 11.964 1.00 . B B . 96 ALA O 1 1
11 17617 2 1 36 LEU C C 11.358 -1.153 10.103 1.00 . B B . 97 LEU C 1 1
11 17618 2 1 36 LEU CA C 10.394 -2.272 9.724 1.00 . B B . 97 LEU CA 1 1
11 17619 2 1 36 LEU CB C 9.869 -2.068 8.303 1.00 . B B . 97 LEU CB 1 1
11 17620 2 1 36 LEU CD1 C 11.654 -3.453 7.211 1.00 . B B . 97 LEU CD1 1 1
11 17621 2 1 36 LEU CD2 C 10.285 -1.878 5.845 1.00 . B B . 97 LEU CD2 1 1
11 17622 2 1 36 LEU CG C 10.926 -2.119 7.200 1.00 . B B . 97 LEU CG 1 1
11 17623 2 1 36 LEU H H 8.499 -1.758 10.511 1.00 . B B . 97 LEU H 1 1
11 17624 2 1 36 LEU HA H 10.916 -3.214 9.775 1.00 . B B . 97 LEU HA 1 1
11 17625 2 1 36 LEU HB2 H 9.136 -2.835 8.102 1.00 . B B . 97 LEU HB2 1 1
11 17626 2 1 36 LEU HB3 H 9.380 -1.104 8.262 1.00 . B B . 97 LEU HB3 1 1
11 17627 2 1 36 LEU HD11 H 11.326 -4.046 6.372 1.00 . B B . 97 LEU HD11 1 1
11 17628 2 1 36 LEU HD12 H 11.430 -3.975 8.128 1.00 . B B . 97 LEU HD12 1 1
11 17629 2 1 36 LEU HD13 H 12.719 -3.287 7.141 1.00 . B B . 97 LEU HD13 1 1
11 17630 2 1 36 LEU HD21 H 11.024 -2.011 5.067 1.00 . B B . 97 LEU HD21 1 1
11 17631 2 1 36 LEU HD22 H 9.894 -0.871 5.803 1.00 . B B . 97 LEU HD22 1 1
11 17632 2 1 36 LEU HD23 H 9.480 -2.584 5.699 1.00 . B B . 97 LEU HD23 1 1
11 17633 2 1 36 LEU HG H 11.653 -1.341 7.371 1.00 . B B . 97 LEU HG 1 1
11 17634 2 1 36 LEU N N 9.283 -2.328 10.660 1.00 . B B . 97 LEU N 1 1
11 17635 2 1 36 LEU O O 12.559 -1.235 9.835 1.00 . B B . 97 LEU O 1 1
11 17636 2 1 37 LYS C C 12.359 0.705 12.467 1.00 . B B . 98 LYS C 1 1
11 17637 2 1 37 LYS CA C 11.658 1.017 11.151 1.00 . B B . 98 LYS CA 1 1
11 17638 2 1 37 LYS CB C 10.820 2.289 11.309 1.00 . B B . 98 LYS CB 1 1
11 17639 2 1 37 LYS CD C 10.776 4.671 12.099 1.00 . B B . 98 LYS CD 1 1
11 17640 2 1 37 LYS CE C 11.610 5.863 12.522 1.00 . B B . 98 LYS CE 1 1
11 17641 2 1 37 LYS CG C 11.650 3.506 11.671 1.00 . B B . 98 LYS CG 1 1
11 17642 2 1 37 LYS H H 9.871 -0.099 10.927 1.00 . B B . 98 LYS H 1 1
11 17643 2 1 37 LYS HA H 12.406 1.178 10.389 1.00 . B B . 98 LYS HA 1 1
11 17644 2 1 37 LYS HB2 H 10.307 2.492 10.380 1.00 . B B . 98 LYS HB2 1 1
11 17645 2 1 37 LYS HB3 H 10.091 2.133 12.091 1.00 . B B . 98 LYS HB3 1 1
11 17646 2 1 37 LYS HD2 H 10.145 4.960 11.272 1.00 . B B . 98 LYS HD2 1 1
11 17647 2 1 37 LYS HD3 H 10.162 4.357 12.932 1.00 . B B . 98 LYS HD3 1 1
11 17648 2 1 37 LYS HE2 H 12.279 5.553 13.312 1.00 . B B . 98 LYS HE2 1 1
11 17649 2 1 37 LYS HE3 H 12.188 6.202 11.673 1.00 . B B . 98 LYS HE3 1 1
11 17650 2 1 37 LYS HG2 H 12.314 3.246 12.482 1.00 . B B . 98 LYS HG2 1 1
11 17651 2 1 37 LYS HG3 H 12.234 3.799 10.808 1.00 . B B . 98 LYS HG3 1 1
11 17652 2 1 37 LYS HZ1 H 11.159 7.899 12.711 1.00 . B B . 98 LYS HZ1 1 1
11 17653 2 1 37 LYS HZ2 H 10.693 6.964 14.051 1.00 . B B . 98 LYS HZ2 1 1
11 17654 2 1 37 LYS HZ3 H 9.787 6.898 12.616 1.00 . B B . 98 LYS HZ3 1 1
11 17655 2 1 37 LYS N N 10.832 -0.109 10.734 1.00 . B B . 98 LYS N 1 1
11 17656 2 1 37 LYS NZ N 10.755 6.983 13.010 1.00 . B B . 98 LYS NZ 1 1
11 17657 2 1 37 LYS O O 11.745 0.766 13.536 1.00 . B B . 98 LYS O 1 1
11 17658 2 1 38 ALA C C 15.917 0.259 13.273 1.00 . B B . 99 ALA C 1 1
11 17659 2 1 38 ALA CA C 14.436 0.070 13.566 1.00 . B B . 99 ALA CA 1 1
11 17660 2 1 38 ALA CB C 14.169 -1.356 14.024 1.00 . B B . 99 ALA CB 1 1
11 17661 2 1 38 ALA H H 14.072 0.359 11.505 1.00 . B B . 99 ALA H 1 1
11 17662 2 1 38 ALA HA H 14.140 0.745 14.360 1.00 . B B . 99 ALA HA 1 1
11 17663 2 1 38 ALA HB1 H 13.519 -1.342 14.886 1.00 . B B . 99 ALA HB1 1 1
11 17664 2 1 38 ALA HB2 H 15.103 -1.831 14.286 1.00 . B B . 99 ALA HB2 1 1
11 17665 2 1 38 ALA HB3 H 13.697 -1.907 13.227 1.00 . B B . 99 ALA HB3 1 1
11 17666 2 1 38 ALA N N 13.643 0.384 12.385 1.00 . B B . 99 ALA N 1 1
11 17667 2 1 38 ALA O O 16.290 0.686 12.181 1.00 . B B . 99 ALA O 1 1
11 17668 2 1 39 ALA C C 18.738 -1.172 13.291 1.00 . B B . 100 ALA C 1 1
11 17669 2 1 39 ALA CA C 18.205 0.019 14.080 1.00 . B B . 100 ALA CA 1 1
11 17670 2 1 39 ALA CB C 18.886 0.097 15.439 1.00 . B B . 100 ALA CB 1 1
11 17671 2 1 39 ALA H H 16.397 -0.442 15.085 1.00 . B B . 100 ALA H 1 1
11 17672 2 1 39 ALA HA H 18.418 0.928 13.536 1.00 . B B . 100 ALA HA 1 1
11 17673 2 1 39 ALA HB1 H 19.912 0.410 15.307 1.00 . B B . 100 ALA HB1 1 1
11 17674 2 1 39 ALA HB2 H 18.862 -0.875 15.911 1.00 . B B . 100 ALA HB2 1 1
11 17675 2 1 39 ALA HB3 H 18.370 0.813 16.061 1.00 . B B . 100 ALA HB3 1 1
11 17676 2 1 39 ALA N N 16.758 -0.088 14.243 1.00 . B B . 100 ALA N 1 1
11 17677 2 1 39 ALA O O 19.940 -1.287 13.041 1.00 . B B . 100 ALA O 1 1
11 17678 2 1 40 GLU C C 17.002 -3.623 11.224 1.00 . B B . 101 GLU C 1 1
11 17679 2 1 40 GLU CA C 18.151 -3.257 12.166 1.00 . B B . 101 GLU CA 1 1
11 17680 2 1 40 GLU CB C 18.437 -4.398 13.148 1.00 . B B . 101 GLU CB 1 1
11 17681 2 1 40 GLU CD C 17.866 -5.407 15.391 1.00 . B B . 101 GLU CD 1 1
11 17682 2 1 40 GLU CG C 17.411 -4.505 14.270 1.00 . B B . 101 GLU CG 1 1
11 17683 2 1 40 GLU H H 16.888 -1.898 13.159 1.00 . B B . 101 GLU H 1 1
11 17684 2 1 40 GLU HA H 19.038 -3.059 11.582 1.00 . B B . 101 GLU HA 1 1
11 17685 2 1 40 GLU HB2 H 18.441 -5.332 12.603 1.00 . B B . 101 GLU HB2 1 1
11 17686 2 1 40 GLU HB3 H 19.411 -4.245 13.590 1.00 . B B . 101 GLU HB3 1 1
11 17687 2 1 40 GLU HG2 H 17.233 -3.519 14.673 1.00 . B B . 101 GLU HG2 1 1
11 17688 2 1 40 GLU HG3 H 16.491 -4.898 13.862 1.00 . B B . 101 GLU HG3 1 1
11 17689 2 1 40 GLU N N 17.823 -2.057 12.915 1.00 . B B . 101 GLU N 1 1
11 17690 2 1 40 GLU O O 16.565 -4.771 11.165 1.00 . B B . 101 GLU O 1 1
11 17691 2 1 40 GLU OE1 O 18.194 -6.575 15.119 1.00 . B B . 101 GLU OE1 1 1
11 17692 2 1 40 GLU OE2 O 17.885 -4.947 16.551 1.00 . B B . 101 GLU OE2 1 1
11 17693 2 1 41 GLY C C 15.809 -2.936 8.134 1.00 . B B . 102 GLY C 1 1
11 17694 2 1 41 GLY CA C 15.393 -2.873 9.591 1.00 . B B . 102 GLY CA 1 1
11 17695 2 1 41 GLY H H 16.872 -1.727 10.589 1.00 . B B . 102 GLY H 1 1
11 17696 2 1 41 GLY HA2 H 14.930 -3.813 9.858 1.00 . B B . 102 GLY HA2 1 1
11 17697 2 1 41 GLY HA3 H 14.664 -2.083 9.712 1.00 . B B . 102 GLY HA3 1 1
11 17698 2 1 41 GLY N N 16.500 -2.630 10.497 1.00 . B B . 102 GLY N 1 1
11 17699 2 1 41 GLY O O 15.351 -3.815 7.398 1.00 . B B . 102 GLY O 1 1
11 17700 2 1 42 CYS C C 16.060 -1.335 5.406 1.00 . B B . 103 CYS C 1 1
11 17701 2 1 42 CYS CA C 17.142 -1.903 6.326 1.00 . B B . 103 CYS CA 1 1
11 17702 2 1 42 CYS CB C 17.632 -3.260 5.810 1.00 . B B . 103 CYS CB 1 1
11 17703 2 1 42 CYS H H 16.962 -1.312 8.359 1.00 . B B . 103 CYS H 1 1
11 17704 2 1 42 CYS HA H 17.974 -1.213 6.322 1.00 . B B . 103 CYS HA 1 1
11 17705 2 1 42 CYS HB2 H 17.568 -3.983 6.610 1.00 . B B . 103 CYS HB2 1 1
11 17706 2 1 42 CYS HB3 H 16.998 -3.573 4.995 1.00 . B B . 103 CYS HB3 1 1
11 17707 2 1 42 CYS N N 16.658 -1.991 7.714 1.00 . B B . 103 CYS N 1 1
11 17708 2 1 42 CYS O O 16.310 -0.372 4.682 1.00 . B B . 103 CYS O 1 1
11 17709 2 1 42 CYS SG S 19.351 -3.251 5.208 1.00 . B B . 103 CYS SG 1 1
11 17710 2 1 43 ALA C C 13.802 -1.780 3.188 1.00 . B B . 104 ALA C 1 1
11 17711 2 1 43 ALA CA C 13.691 -1.486 4.687 1.00 . B B . 104 ALA CA 1 1
11 17712 2 1 43 ALA CB C 13.415 -0.008 4.915 1.00 . B B . 104 ALA CB 1 1
11 17713 2 1 43 ALA H H 14.742 -2.671 6.096 1.00 . B B . 104 ALA H 1 1
11 17714 2 1 43 ALA HA H 12.837 -2.030 5.066 1.00 . B B . 104 ALA HA 1 1
11 17715 2 1 43 ALA HB1 H 12.494 0.105 5.472 1.00 . B B . 104 ALA HB1 1 1
11 17716 2 1 43 ALA HB2 H 13.323 0.492 3.961 1.00 . B B . 104 ALA HB2 1 1
11 17717 2 1 43 ALA HB3 H 14.232 0.430 5.474 1.00 . B B . 104 ALA HB3 1 1
11 17718 2 1 43 ALA N N 14.857 -1.923 5.470 1.00 . B B . 104 ALA N 1 1
11 17719 2 1 43 ALA O O 12.948 -2.475 2.634 1.00 . B B . 104 ALA O 1 1
11 17720 2 1 44 SER C C 14.966 -2.866 0.655 1.00 . B B . 105 SER C 1 1
11 17721 2 1 44 SER CA C 15.031 -1.403 1.092 1.00 . B B . 105 SER CA 1 1
11 17722 2 1 44 SER CB C 16.367 -0.791 0.675 1.00 . B B . 105 SER CB 1 1
11 17723 2 1 44 SER H H 15.458 -0.666 3.036 1.00 . B B . 105 SER H 1 1
11 17724 2 1 44 SER HA H 14.240 -0.865 0.590 1.00 . B B . 105 SER HA 1 1
11 17725 2 1 44 SER HB2 H 16.606 -1.110 -0.329 1.00 . B B . 105 SER HB2 1 1
11 17726 2 1 44 SER HB3 H 16.292 0.286 0.703 1.00 . B B . 105 SER HB3 1 1
11 17727 2 1 44 SER HG H 18.240 -0.810 1.247 1.00 . B B . 105 SER HG 1 1
11 17728 2 1 44 SER N N 14.826 -1.229 2.535 1.00 . B B . 105 SER N 1 1
11 17729 2 1 44 SER O O 14.345 -3.182 -0.360 1.00 . B B . 105 SER O 1 1
11 17730 2 1 44 SER OG O 17.410 -1.202 1.543 1.00 . B B . 105 SER OG 1 1
11 17731 2 1 45 CYS C C 14.214 -5.730 0.908 1.00 . B B . 106 CYS C 1 1
11 17732 2 1 45 CYS CA C 15.623 -5.181 1.114 1.00 . B B . 106 CYS CA 1 1
11 17733 2 1 45 CYS CB C 16.307 -5.961 2.242 1.00 . B B . 106 CYS CB 1 1
11 17734 2 1 45 CYS H H 16.087 -3.422 2.211 1.00 . B B . 106 CYS H 1 1
11 17735 2 1 45 CYS HA H 16.187 -5.319 0.203 1.00 . B B . 106 CYS HA 1 1
11 17736 2 1 45 CYS HB2 H 17.359 -6.063 2.013 1.00 . B B . 106 CYS HB2 1 1
11 17737 2 1 45 CYS HB3 H 16.193 -5.421 3.169 1.00 . B B . 106 CYS HB3 1 1
11 17738 2 1 45 CYS N N 15.607 -3.747 1.421 1.00 . B B . 106 CYS N 1 1
11 17739 2 1 45 CYS O O 13.955 -6.480 -0.033 1.00 . B B . 106 CYS O 1 1
11 17740 2 1 45 CYS SG S 15.626 -7.637 2.481 1.00 . B B . 106 CYS SG 1 1
11 17741 2 1 46 PHE C C 11.164 -5.099 0.648 1.00 . B B . 107 PHE C 1 1
11 17742 2 1 46 PHE CA C 11.938 -5.822 1.738 1.00 . B B . 107 PHE CA 1 1
11 17743 2 1 46 PHE CB C 11.257 -5.615 3.098 1.00 . B B . 107 PHE CB 1 1
11 17744 2 1 46 PHE CD1 C 8.812 -5.258 2.594 1.00 . B B . 107 PHE CD1 1 1
11 17745 2 1 46 PHE CD2 C 9.462 -7.231 3.754 1.00 . B B . 107 PHE CD2 1 1
11 17746 2 1 46 PHE CE1 C 7.492 -5.653 2.647 1.00 . B B . 107 PHE CE1 1 1
11 17747 2 1 46 PHE CE2 C 8.144 -7.631 3.812 1.00 . B B . 107 PHE CE2 1 1
11 17748 2 1 46 PHE CG C 9.814 -6.042 3.149 1.00 . B B . 107 PHE CG 1 1
11 17749 2 1 46 PHE CZ C 7.155 -6.839 3.258 1.00 . B B . 107 PHE CZ 1 1
11 17750 2 1 46 PHE H H 13.584 -4.768 2.534 1.00 . B B . 107 PHE H 1 1
11 17751 2 1 46 PHE HA H 11.953 -6.876 1.511 1.00 . B B . 107 PHE HA 1 1
11 17752 2 1 46 PHE HB2 H 11.790 -6.181 3.845 1.00 . B B . 107 PHE HB2 1 1
11 17753 2 1 46 PHE HB3 H 11.300 -4.566 3.355 1.00 . B B . 107 PHE HB3 1 1
11 17754 2 1 46 PHE HD1 H 9.073 -4.324 2.118 1.00 . B B . 107 PHE HD1 1 1
11 17755 2 1 46 PHE HD2 H 10.232 -7.853 4.188 1.00 . B B . 107 PHE HD2 1 1
11 17756 2 1 46 PHE HE1 H 6.724 -5.032 2.210 1.00 . B B . 107 PHE HE1 1 1
11 17757 2 1 46 PHE HE2 H 7.886 -8.558 4.300 1.00 . B B . 107 PHE HE2 1 1
11 17758 2 1 46 PHE HZ H 6.121 -7.149 3.298 1.00 . B B . 107 PHE HZ 1 1
11 17759 2 1 46 PHE N N 13.313 -5.361 1.804 1.00 . B B . 107 PHE N 1 1
11 17760 2 1 46 PHE O O 10.645 -5.722 -0.277 1.00 . B B . 107 PHE O 1 1
11 17761 2 1 47 CYS C C 11.085 -2.694 -1.442 1.00 . B B . 108 CYS C 1 1
11 17762 2 1 47 CYS CA C 10.319 -2.969 -0.162 1.00 . B B . 108 CYS CA 1 1
11 17763 2 1 47 CYS CB C 9.965 -1.637 0.478 1.00 . B B . 108 CYS CB 1 1
11 17764 2 1 47 CYS H H 11.487 -3.355 1.556 1.00 . B B . 108 CYS H 1 1
11 17765 2 1 47 CYS HA H 9.407 -3.490 -0.405 1.00 . B B . 108 CYS HA 1 1
11 17766 2 1 47 CYS HB2 H 10.871 -1.066 0.621 1.00 . B B . 108 CYS HB2 1 1
11 17767 2 1 47 CYS HB3 H 9.306 -1.093 -0.184 1.00 . B B . 108 CYS HB3 1 1
11 17768 2 1 47 CYS N N 11.065 -3.787 0.783 1.00 . B B . 108 CYS N 1 1
11 17769 2 1 47 CYS O O 11.070 -1.576 -1.929 1.00 . B B . 108 CYS O 1 1
11 17770 2 1 47 CYS SG S 9.142 -1.778 2.090 1.00 . B B . 108 CYS SG 1 1
11 17771 2 1 48 GLU C C 11.483 -3.378 -4.394 1.00 . B B . 109 GLU C 1 1
11 17772 2 1 48 GLU CA C 12.471 -3.477 -3.235 1.00 . B B . 109 GLU CA 1 1
11 17773 2 1 48 GLU CB C 13.471 -4.615 -3.466 1.00 . B B . 109 GLU CB 1 1
11 17774 2 1 48 GLU CD C 15.282 -3.144 -4.455 1.00 . B B . 109 GLU CD 1 1
11 17775 2 1 48 GLU CG C 14.433 -4.384 -4.625 1.00 . B B . 109 GLU CG 1 1
11 17776 2 1 48 GLU H H 11.719 -4.581 -1.590 1.00 . B B . 109 GLU H 1 1
11 17777 2 1 48 GLU HA H 13.002 -2.532 -3.137 1.00 . B B . 109 GLU HA 1 1
11 17778 2 1 48 GLU HB2 H 14.051 -4.751 -2.566 1.00 . B B . 109 GLU HB2 1 1
11 17779 2 1 48 GLU HB3 H 12.919 -5.522 -3.663 1.00 . B B . 109 GLU HB3 1 1
11 17780 2 1 48 GLU HG2 H 15.088 -5.238 -4.708 1.00 . B B . 109 GLU HG2 1 1
11 17781 2 1 48 GLU HG3 H 13.859 -4.286 -5.536 1.00 . B B . 109 GLU HG3 1 1
11 17782 2 1 48 GLU N N 11.738 -3.690 -2.002 1.00 . B B . 109 GLU N 1 1
11 17783 2 1 48 GLU O O 11.486 -2.411 -5.156 1.00 . B B . 109 GLU O 1 1
11 17784 2 1 48 GLU OE1 O 14.740 -2.029 -4.586 1.00 . B B . 109 GLU OE1 1 1
11 17785 2 1 48 GLU OE2 O 16.486 -3.282 -4.174 1.00 . B B . 109 GLU OE2 1 1
11 17786 2 1 49 ASP C C 8.250 -4.004 -4.902 1.00 . B B . 110 ASP C 1 1
11 17787 2 1 49 ASP CA C 9.585 -4.399 -5.528 1.00 . B B . 110 ASP CA 1 1
11 17788 2 1 49 ASP CB C 9.485 -5.796 -6.154 1.00 . B B . 110 ASP CB 1 1
11 17789 2 1 49 ASP CG C 8.775 -5.790 -7.490 1.00 . B B . 110 ASP CG 1 1
11 17790 2 1 49 ASP H H 10.645 -5.104 -3.839 1.00 . B B . 110 ASP H 1 1
11 17791 2 1 49 ASP HA H 9.849 -3.678 -6.288 1.00 . B B . 110 ASP HA 1 1
11 17792 2 1 49 ASP HB2 H 10.478 -6.190 -6.299 1.00 . B B . 110 ASP HB2 1 1
11 17793 2 1 49 ASP HB3 H 8.939 -6.444 -5.482 1.00 . B B . 110 ASP HB3 1 1
11 17794 2 1 49 ASP N N 10.612 -4.376 -4.494 1.00 . B B . 110 ASP N 1 1
11 17795 2 1 49 ASP O O 7.180 -4.182 -5.485 1.00 . B B . 110 ASP O 1 1
11 17796 2 1 49 ASP OD1 O 8.469 -4.695 -7.998 1.00 . B B . 110 ASP OD1 1 1
11 17797 2 1 49 ASP OD2 O 8.542 -6.881 -8.045 1.00 . B B . 110 ASP OD2 1 1
11 17798 2 1 50 HIS C C 7.203 -1.576 -2.621 1.00 . B B . 111 HIS C 1 1
11 17799 2 1 50 HIS CA C 7.148 -3.068 -2.940 1.00 . B B . 111 HIS CA 1 1
11 17800 2 1 50 HIS CB C 7.037 -3.882 -1.646 1.00 . B B . 111 HIS CB 1 1
11 17801 2 1 50 HIS CD2 C 7.952 -6.312 -1.522 1.00 . B B . 111 HIS CD2 1 1
11 17802 2 1 50 HIS CE1 C 6.318 -7.316 -2.582 1.00 . B B . 111 HIS CE1 1 1
11 17803 2 1 50 HIS CG C 7.045 -5.365 -1.867 1.00 . B B . 111 HIS CG 1 1
11 17804 2 1 50 HIS H H 9.212 -3.376 -3.273 1.00 . B B . 111 HIS H 1 1
11 17805 2 1 50 HIS HA H 6.281 -3.265 -3.556 1.00 . B B . 111 HIS HA 1 1
11 17806 2 1 50 HIS HB2 H 7.866 -3.637 -1.001 1.00 . B B . 111 HIS HB2 1 1
11 17807 2 1 50 HIS HB3 H 6.113 -3.626 -1.147 1.00 . B B . 111 HIS HB3 1 1
11 17808 2 1 50 HIS HD2 H 8.889 -6.147 -1.001 1.00 . B B . 111 HIS HD2 1 1
11 17809 2 1 50 HIS HE1 H 5.703 -8.078 -3.040 1.00 . B B . 111 HIS HE1 1 1
11 17810 2 1 50 HIS HE2 H 7.817 -8.407 -1.705 1.00 . B B . 111 HIS HE2 1 1
11 17811 2 1 50 HIS N N 8.331 -3.479 -3.685 1.00 . B B . 111 HIS N 1 1
11 17812 2 1 50 HIS ND1 N 6.039 -6.028 -2.530 1.00 . B B . 111 HIS ND1 1 1
11 17813 2 1 50 HIS NE2 N 7.474 -7.519 -1.977 1.00 . B B . 111 HIS NE2 1 1
11 17814 2 1 50 HIS O O 7.163 -1.172 -1.455 1.00 . B B . 111 HIS O 1 1
11 17815 2 1 51 CYS C C 6.068 1.319 -4.007 1.00 . B B . 112 CYS C 1 1
11 17816 2 1 51 CYS CA C 7.351 0.688 -3.496 1.00 . B B . 112 CYS CA 1 1
11 17817 2 1 51 CYS CB C 8.541 1.268 -4.259 1.00 . B B . 112 CYS CB 1 1
11 17818 2 1 51 CYS H H 7.321 -1.139 -4.564 1.00 . B B . 112 CYS H 1 1
11 17819 2 1 51 CYS HA H 7.461 0.905 -2.445 1.00 . B B . 112 CYS HA 1 1
11 17820 2 1 51 CYS HB2 H 8.418 1.059 -5.312 1.00 . B B . 112 CYS HB2 1 1
11 17821 2 1 51 CYS HB3 H 8.569 2.338 -4.113 1.00 . B B . 112 CYS HB3 1 1
11 17822 2 1 51 CYS N N 7.295 -0.760 -3.660 1.00 . B B . 112 CYS N 1 1
11 17823 2 1 51 CYS O O 6.085 2.089 -4.965 1.00 . B B . 112 CYS O 1 1
11 17824 2 1 51 CYS SG S 10.149 0.596 -3.749 1.00 . B B . 112 CYS SG 1 1
11 17825 2 1 52 HIS C C 2.758 1.874 -2.668 1.00 . B B . 113 HIS C 1 1
11 17826 2 1 52 HIS CA C 3.669 1.485 -3.833 1.00 . B B . 113 HIS CA 1 1
11 17827 2 1 52 HIS CB C 2.989 0.445 -4.728 1.00 . B B . 113 HIS CB 1 1
11 17828 2 1 52 HIS CD2 C 1.583 -1.692 -4.334 1.00 . B B . 113 HIS CD2 1 1
11 17829 2 1 52 HIS CE1 C 2.580 -2.427 -2.529 1.00 . B B . 113 HIS CE1 1 1
11 17830 2 1 52 HIS CG C 2.563 -0.814 -4.029 1.00 . B B . 113 HIS CG 1 1
11 17831 2 1 52 HIS H H 4.978 0.329 -2.660 1.00 . B B . 113 HIS H 1 1
11 17832 2 1 52 HIS HA H 3.864 2.364 -4.420 1.00 . B B . 113 HIS HA 1 1
11 17833 2 1 52 HIS HB2 H 2.107 0.888 -5.163 1.00 . B B . 113 HIS HB2 1 1
11 17834 2 1 52 HIS HB3 H 3.669 0.169 -5.521 1.00 . B B . 113 HIS HB3 1 1
11 17835 2 1 52 HIS HD2 H 0.887 -1.605 -5.163 1.00 . B B . 113 HIS HD2 1 1
11 17836 2 1 52 HIS HE1 H 2.838 -3.033 -1.670 1.00 . B B . 113 HIS HE1 1 1
11 17837 2 1 52 HIS HE2 H 1.003 -3.467 -3.352 1.00 . B B . 113 HIS HE2 1 1
11 17838 2 1 52 HIS N N 4.949 0.967 -3.394 1.00 . B B . 113 HIS N 1 1
11 17839 2 1 52 HIS ND1 N 3.172 -1.303 -2.892 1.00 . B B . 113 HIS ND1 1 1
11 17840 2 1 52 HIS NE2 N 1.611 -2.687 -3.390 1.00 . B B . 113 HIS NE2 1 1
11 17841 2 1 52 HIS O O 1.765 2.573 -2.859 1.00 . B B . 113 HIS O 1 1
11 17842 2 1 53 GLY C C 2.967 2.487 0.774 1.00 . B B . 114 GLY C 1 1
11 17843 2 1 53 GLY CA C 2.244 1.733 -0.324 1.00 . B B . 114 GLY CA 1 1
11 17844 2 1 53 GLY H H 3.871 0.849 -1.358 1.00 . B B . 114 GLY H 1 1
11 17845 2 1 53 GLY HA2 H 1.418 2.339 -0.667 1.00 . B B . 114 GLY HA2 1 1
11 17846 2 1 53 GLY HA3 H 1.851 0.814 0.084 1.00 . B B . 114 GLY HA3 1 1
11 17847 2 1 53 GLY N N 3.080 1.414 -1.465 1.00 . B B . 114 GLY N 1 1
11 17848 2 1 53 GLY O O 3.832 3.314 0.506 1.00 . B B . 114 GLY O 1 1
11 17849 2 1 54 VAL C C 4.682 2.917 3.216 1.00 . B B . 115 VAL C 1 1
11 17850 2 1 54 VAL CA C 3.147 2.828 3.212 1.00 . B B . 115 VAL CA 1 1
11 17851 2 1 54 VAL CB C 2.704 2.057 4.479 1.00 . B B . 115 VAL CB 1 1
11 17852 2 1 54 VAL CG1 C 1.210 2.194 4.716 1.00 . B B . 115 VAL CG1 1 1
11 17853 2 1 54 VAL CG2 C 3.078 0.587 4.374 1.00 . B B . 115 VAL CG2 1 1
11 17854 2 1 54 VAL H H 1.876 1.530 2.135 1.00 . B B . 115 VAL H 1 1
11 17855 2 1 54 VAL HA H 2.742 3.827 3.276 1.00 . B B . 115 VAL HA 1 1
11 17856 2 1 54 VAL HB H 3.219 2.477 5.332 1.00 . B B . 115 VAL HB 1 1
11 17857 2 1 54 VAL HG11 H 0.676 1.557 4.029 1.00 . B B . 115 VAL HG11 1 1
11 17858 2 1 54 VAL HG12 H 0.911 3.220 4.564 1.00 . B B . 115 VAL HG12 1 1
11 17859 2 1 54 VAL HG13 H 0.982 1.898 5.731 1.00 . B B . 115 VAL HG13 1 1
11 17860 2 1 54 VAL HG21 H 4.063 0.437 4.789 1.00 . B B . 115 VAL HG21 1 1
11 17861 2 1 54 VAL HG22 H 3.073 0.286 3.337 1.00 . B B . 115 VAL HG22 1 1
11 17862 2 1 54 VAL HG23 H 2.362 -0.007 4.924 1.00 . B B . 115 VAL HG23 1 1
11 17863 2 1 54 VAL N N 2.584 2.194 2.014 1.00 . B B . 115 VAL N 1 1
11 17864 2 1 54 VAL O O 5.253 3.804 3.850 1.00 . B B . 115 VAL O 1 1
11 17865 2 1 55 CYS C C 7.422 3.094 1.712 1.00 . B B . 116 CYS C 1 1
11 17866 2 1 55 CYS CA C 6.808 1.958 2.536 1.00 . B B . 116 CYS CA 1 1
11 17867 2 1 55 CYS CB C 7.305 0.613 2.023 1.00 . B B . 116 CYS CB 1 1
11 17868 2 1 55 CYS H H 4.849 1.282 2.084 1.00 . B B . 116 CYS H 1 1
11 17869 2 1 55 CYS HA H 7.135 2.072 3.558 1.00 . B B . 116 CYS HA 1 1
11 17870 2 1 55 CYS HB2 H 6.609 -0.160 2.316 1.00 . B B . 116 CYS HB2 1 1
11 17871 2 1 55 CYS HB3 H 7.369 0.647 0.945 1.00 . B B . 116 CYS HB3 1 1
11 17872 2 1 55 CYS N N 5.348 1.983 2.548 1.00 . B B . 116 CYS N 1 1
11 17873 2 1 55 CYS O O 8.437 3.665 2.109 1.00 . B B . 116 CYS O 1 1
11 17874 2 1 55 CYS SG S 8.944 0.153 2.659 1.00 . B B . 116 CYS SG 1 1
11 17875 2 1 56 LYS C C 7.016 5.876 0.306 1.00 . B B . 117 LYS C 1 1
11 17876 2 1 56 LYS CA C 7.367 4.509 -0.266 1.00 . B B . 117 LYS CA 1 1
11 17877 2 1 56 LYS CB C 6.896 4.396 -1.729 1.00 . B B . 117 LYS CB 1 1
11 17878 2 1 56 LYS CD C 4.557 5.422 -1.659 1.00 . B B . 117 LYS CD 1 1
11 17879 2 1 56 LYS CE C 4.737 6.479 -2.743 1.00 . B B . 117 LYS CE 1 1
11 17880 2 1 56 LYS CG C 5.396 4.170 -1.919 1.00 . B B . 117 LYS CG 1 1
11 17881 2 1 56 LYS H H 6.016 2.953 0.284 1.00 . B B . 117 LYS H 1 1
11 17882 2 1 56 LYS HA H 8.444 4.410 -0.247 1.00 . B B . 117 LYS HA 1 1
11 17883 2 1 56 LYS HB2 H 7.160 5.310 -2.245 1.00 . B B . 117 LYS HB2 1 1
11 17884 2 1 56 LYS HB3 H 7.423 3.573 -2.194 1.00 . B B . 117 LYS HB3 1 1
11 17885 2 1 56 LYS HD2 H 3.515 5.141 -1.621 1.00 . B B . 117 LYS HD2 1 1
11 17886 2 1 56 LYS HD3 H 4.848 5.843 -0.706 1.00 . B B . 117 LYS HD3 1 1
11 17887 2 1 56 LYS HE2 H 5.770 6.788 -2.756 1.00 . B B . 117 LYS HE2 1 1
11 17888 2 1 56 LYS HE3 H 4.480 6.045 -3.699 1.00 . B B . 117 LYS HE3 1 1
11 17889 2 1 56 LYS HG2 H 5.221 3.851 -2.935 1.00 . B B . 117 LYS HG2 1 1
11 17890 2 1 56 LYS HG3 H 5.077 3.388 -1.242 1.00 . B B . 117 LYS HG3 1 1
11 17891 2 1 56 LYS HZ1 H 4.149 8.452 -3.134 1.00 . B B . 117 LYS HZ1 1 1
11 17892 2 1 56 LYS HZ2 H 3.967 7.997 -1.511 1.00 . B B . 117 LYS HZ2 1 1
11 17893 2 1 56 LYS HZ3 H 2.871 7.435 -2.674 1.00 . B B . 117 LYS HZ3 1 1
11 17894 2 1 56 LYS N N 6.825 3.429 0.568 1.00 . B B . 117 LYS N 1 1
11 17895 2 1 56 LYS NZ N 3.874 7.670 -2.501 1.00 . B B . 117 LYS NZ 1 1
11 17896 2 1 56 LYS O O 7.593 6.887 -0.085 1.00 . B B . 117 LYS O 1 1
11 17897 2 1 57 ASP C C 6.718 7.681 2.778 1.00 . B B . 118 ASP C 1 1
11 17898 2 1 57 ASP CA C 5.630 7.130 1.861 1.00 . B B . 118 ASP CA 1 1
11 17899 2 1 57 ASP CB C 4.338 6.882 2.643 1.00 . B B . 118 ASP CB 1 1
11 17900 2 1 57 ASP CG C 3.678 8.158 3.105 1.00 . B B . 118 ASP CG 1 1
11 17901 2 1 57 ASP H H 5.646 5.048 1.498 1.00 . B B . 118 ASP H 1 1
11 17902 2 1 57 ASP HA H 5.436 7.850 1.080 1.00 . B B . 118 ASP HA 1 1
11 17903 2 1 57 ASP HB2 H 3.641 6.347 2.018 1.00 . B B . 118 ASP HB2 1 1
11 17904 2 1 57 ASP HB3 H 4.565 6.283 3.514 1.00 . B B . 118 ASP HB3 1 1
11 17905 2 1 57 ASP N N 6.067 5.892 1.232 1.00 . B B . 118 ASP N 1 1
11 17906 2 1 57 ASP O O 6.925 8.892 2.856 1.00 . B B . 118 ASP O 1 1
11 17907 2 1 57 ASP OD1 O 4.162 8.769 4.077 1.00 . B B . 118 ASP OD1 1 1
11 17908 2 1 57 ASP OD2 O 2.671 8.558 2.488 1.00 . B B . 118 ASP OD2 1 1
11 17909 2 1 58 LEU C C 9.853 7.131 3.687 1.00 . B B . 119 LEU C 1 1
11 17910 2 1 58 LEU CA C 8.489 7.181 4.375 1.00 . B B . 119 LEU CA 1 1
11 17911 2 1 58 LEU CB C 8.496 6.277 5.610 1.00 . B B . 119 LEU CB 1 1
11 17912 2 1 58 LEU CD1 C 7.342 5.372 7.643 1.00 . B B . 119 LEU CD1 1 1
11 17913 2 1 58 LEU CD2 C 6.928 7.730 6.921 1.00 . B B . 119 LEU CD2 1 1
11 17914 2 1 58 LEU CG C 7.218 6.312 6.454 1.00 . B B . 119 LEU CG 1 1
11 17915 2 1 58 LEU H H 7.209 5.832 3.357 1.00 . B B . 119 LEU H 1 1
11 17916 2 1 58 LEU HA H 8.296 8.198 4.686 1.00 . B B . 119 LEU HA 1 1
11 17917 2 1 58 LEU HB2 H 8.658 5.260 5.281 1.00 . B B . 119 LEU HB2 1 1
11 17918 2 1 58 LEU HB3 H 9.323 6.569 6.239 1.00 . B B . 119 LEU HB3 1 1
11 17919 2 1 58 LEU HD11 H 8.365 5.355 7.985 1.00 . B B . 119 LEU HD11 1 1
11 17920 2 1 58 LEU HD12 H 7.047 4.377 7.347 1.00 . B B . 119 LEU HD12 1 1
11 17921 2 1 58 LEU HD13 H 6.700 5.713 8.441 1.00 . B B . 119 LEU HD13 1 1
11 17922 2 1 58 LEU HD21 H 6.361 8.248 6.160 1.00 . B B . 119 LEU HD21 1 1
11 17923 2 1 58 LEU HD22 H 7.858 8.251 7.096 1.00 . B B . 119 LEU HD22 1 1
11 17924 2 1 58 LEU HD23 H 6.354 7.699 7.836 1.00 . B B . 119 LEU HD23 1 1
11 17925 2 1 58 LEU HG H 6.385 5.980 5.850 1.00 . B B . 119 LEU HG 1 1
11 17926 2 1 58 LEU N N 7.418 6.785 3.465 1.00 . B B . 119 LEU N 1 1
11 17927 2 1 58 LEU O O 10.885 7.314 4.334 1.00 . B B . 119 LEU O 1 1
11 17928 2 1 59 HIS C C 11.988 5.697 2.058 1.00 . B B . 120 HIS C 1 1
11 17929 2 1 59 HIS CA C 11.064 6.812 1.566 1.00 . B B . 120 HIS CA 1 1
11 17930 2 1 59 HIS CB C 11.819 8.153 1.572 1.00 . B B . 120 HIS CB 1 1
11 17931 2 1 59 HIS CD2 C 9.887 9.314 0.280 1.00 . B B . 120 HIS CD2 1 1
11 17932 2 1 59 HIS CE1 C 10.657 11.366 0.329 1.00 . B B . 120 HIS CE1 1 1
11 17933 2 1 59 HIS CG C 11.065 9.288 0.947 1.00 . B B . 120 HIS CG 1 1
11 17934 2 1 59 HIS H H 8.976 6.757 1.934 1.00 . B B . 120 HIS H 1 1
11 17935 2 1 59 HIS HA H 10.769 6.588 0.551 1.00 . B B . 120 HIS HA 1 1
11 17936 2 1 59 HIS HB2 H 12.042 8.427 2.594 1.00 . B B . 120 HIS HB2 1 1
11 17937 2 1 59 HIS HB3 H 12.747 8.032 1.031 1.00 . B B . 120 HIS HB3 1 1
11 17938 2 1 59 HIS HD2 H 9.245 8.467 0.079 1.00 . B B . 120 HIS HD2 1 1
11 17939 2 1 59 HIS HE1 H 10.753 12.432 0.184 1.00 . B B . 120 HIS HE1 1 1
11 17940 2 1 59 HIS HE2 H 8.793 10.963 -0.436 1.00 . B B . 120 HIS HE2 1 1
11 17941 2 1 59 HIS N N 9.840 6.888 2.375 1.00 . B B . 120 HIS N 1 1
11 17942 2 1 59 HIS ND1 N 11.522 10.588 0.958 1.00 . B B . 120 HIS ND1 1 1
11 17943 2 1 59 HIS NE2 N 9.655 10.615 -0.094 1.00 . B B . 120 HIS NE2 1 1
11 17944 2 1 59 HIS O O 13.060 5.965 2.606 1.00 . B B . 120 HIS O 1 1
11 17945 2 1 60 LEU C C 12.901 2.496 1.125 1.00 . B B . 121 LEU C 1 1
11 17946 2 1 60 LEU CA C 12.369 3.310 2.306 1.00 . B B . 121 LEU CA 1 1
11 17947 2 1 60 LEU CB C 11.561 2.431 3.264 1.00 . B B . 121 LEU CB 1 1
11 17948 2 1 60 LEU CD1 C 10.307 2.212 5.437 1.00 . B B . 121 LEU CD1 1 1
11 17949 2 1 60 LEU CD2 C 12.379 3.598 5.331 1.00 . B B . 121 LEU CD2 1 1
11 17950 2 1 60 LEU CG C 11.149 3.128 4.568 1.00 . B B . 121 LEU CG 1 1
11 17951 2 1 60 LEU H H 10.713 4.289 1.436 1.00 . B B . 121 LEU H 1 1
11 17952 2 1 60 LEU HA H 13.210 3.710 2.841 1.00 . B B . 121 LEU HA 1 1
11 17953 2 1 60 LEU HB2 H 10.669 2.094 2.755 1.00 . B B . 121 LEU HB2 1 1
11 17954 2 1 60 LEU HB3 H 12.160 1.570 3.517 1.00 . B B . 121 LEU HB3 1 1
11 17955 2 1 60 LEU HD11 H 9.266 2.342 5.187 1.00 . B B . 121 LEU HD11 1 1
11 17956 2 1 60 LEU HD12 H 10.461 2.460 6.477 1.00 . B B . 121 LEU HD12 1 1
11 17957 2 1 60 LEU HD13 H 10.590 1.185 5.266 1.00 . B B . 121 LEU HD13 1 1
11 17958 2 1 60 LEU HD21 H 12.114 3.790 6.361 1.00 . B B . 121 LEU HD21 1 1
11 17959 2 1 60 LEU HD22 H 12.760 4.503 4.881 1.00 . B B . 121 LEU HD22 1 1
11 17960 2 1 60 LEU HD23 H 13.137 2.830 5.292 1.00 . B B . 121 LEU HD23 1 1
11 17961 2 1 60 LEU HG H 10.552 3.998 4.331 1.00 . B B . 121 LEU HG 1 1
11 17962 2 1 60 LEU N N 11.571 4.448 1.869 1.00 . B B . 121 LEU N 1 1
11 17963 2 1 60 LEU O O 13.574 1.482 1.312 1.00 . B B . 121 LEU O 1 1
11 17964 2 1 61 CYS C C 13.122 3.290 -2.452 1.00 . B B . 122 CYS C 1 1
11 17965 2 1 61 CYS CA C 13.111 2.304 -1.296 1.00 . B B . 122 CYS CA 1 1
11 17966 2 1 61 CYS CB C 12.263 1.085 -1.677 1.00 . B B . 122 CYS CB 1 1
11 17967 2 1 61 CYS H H 12.110 3.789 -0.173 1.00 . B B . 122 CYS H 1 1
11 17968 2 1 61 CYS HA H 14.124 1.980 -1.107 1.00 . B B . 122 CYS HA 1 1
11 17969 2 1 61 CYS HB2 H 12.643 0.687 -2.607 1.00 . B B . 122 CYS HB2 1 1
11 17970 2 1 61 CYS HB3 H 12.349 0.318 -0.919 1.00 . B B . 122 CYS HB3 1 1
11 17971 2 1 61 CYS N N 12.627 2.963 -0.086 1.00 . B B . 122 CYS N 1 1
11 17972 2 1 61 CYS O O 12.498 4.360 -2.315 1.00 . B B . 122 CYS O 1 1
11 17973 2 1 61 CYS OXT O 13.752 2.993 -3.484 1.00 . B B . 122 CYS OXT 1 1
11 17974 2 1 61 CYS SG S 10.495 1.436 -1.934 1.00 . B B . 122 CYS SG 1 1
12 17975 1 1 1 ALA C C -30.850 -6.880 -3.737 1.00 . A A . 1 ALA C 1 1
12 17976 1 1 1 ALA CA C -32.139 -6.626 -4.494 1.00 . A A . 1 ALA CA 1 1
12 17977 1 1 1 ALA CB C -32.229 -5.168 -4.936 1.00 . A A . 1 ALA CB 1 1
12 17978 1 1 1 ALA H1 H -33.129 -7.955 -3.292 1.00 . A A . 1 ALA H1 1 1
12 17979 1 1 1 ALA H2 H -34.149 -6.918 -4.210 1.00 . A A . 1 ALA H2 1 1
12 17980 1 1 1 ALA H3 H -33.300 -6.313 -2.838 1.00 . A A . 1 ALA H3 1 1
12 17981 1 1 1 ALA HA H -32.163 -7.252 -5.376 1.00 . A A . 1 ALA HA 1 1
12 17982 1 1 1 ALA HB1 H -31.996 -4.521 -4.103 1.00 . A A . 1 ALA HB1 1 1
12 17983 1 1 1 ALA HB2 H -33.230 -4.958 -5.285 1.00 . A A . 1 ALA HB2 1 1
12 17984 1 1 1 ALA HB3 H -31.527 -4.991 -5.738 1.00 . A A . 1 ALA HB3 1 1
12 17985 1 1 1 ALA N N -33.284 -6.984 -3.634 1.00 . A A . 1 ALA N 1 1
12 17986 1 1 1 ALA O O -30.763 -6.587 -2.546 1.00 . A A . 1 ALA O 1 1
12 17987 1 1 2 MET C C -27.741 -6.454 -3.702 1.00 . A A . 2 MET C 1 1
12 17988 1 1 2 MET CA C -28.590 -7.711 -3.762 1.00 . A A . 2 MET CA 1 1
12 17989 1 1 2 MET CB C -27.842 -8.814 -4.506 1.00 . A A . 2 MET CB 1 1
12 17990 1 1 2 MET CE C -27.470 -11.137 -6.686 1.00 . A A . 2 MET CE 1 1
12 17991 1 1 2 MET CG C -27.514 -8.447 -5.938 1.00 . A A . 2 MET CG 1 1
12 17992 1 1 2 MET H H -29.975 -7.652 -5.362 1.00 . A A . 2 MET H 1 1
12 17993 1 1 2 MET HA H -28.799 -8.042 -2.754 1.00 . A A . 2 MET HA 1 1
12 17994 1 1 2 MET HB2 H -26.919 -9.031 -3.985 1.00 . A A . 2 MET HB2 1 1
12 17995 1 1 2 MET HB3 H -28.456 -9.700 -4.517 1.00 . A A . 2 MET HB3 1 1
12 17996 1 1 2 MET HE1 H -27.690 -11.370 -5.654 1.00 . A A . 2 MET HE1 1 1
12 17997 1 1 2 MET HE2 H -26.939 -11.966 -7.136 1.00 . A A . 2 MET HE2 1 1
12 17998 1 1 2 MET HE3 H -28.393 -10.970 -7.222 1.00 . A A . 2 MET HE3 1 1
12 17999 1 1 2 MET HG2 H -28.441 -8.363 -6.487 1.00 . A A . 2 MET HG2 1 1
12 18000 1 1 2 MET HG3 H -27.014 -7.485 -5.940 1.00 . A A . 2 MET HG3 1 1
12 18001 1 1 2 MET N N -29.856 -7.430 -4.411 1.00 . A A . 2 MET N 1 1
12 18002 1 1 2 MET O O -28.045 -5.455 -4.361 1.00 . A A . 2 MET O 1 1
12 18003 1 1 2 MET SD S -26.455 -9.659 -6.762 1.00 . A A . 2 MET SD 1 1
12 18004 1 1 3 GLY C C -25.220 -5.249 -1.401 1.00 . A A . 3 GLY C 1 1
12 18005 1 1 3 GLY CA C -25.802 -5.371 -2.789 1.00 . A A . 3 GLY CA 1 1
12 18006 1 1 3 GLY H H -26.494 -7.333 -2.424 1.00 . A A . 3 GLY H 1 1
12 18007 1 1 3 GLY HA2 H -24.994 -5.472 -3.498 1.00 . A A . 3 GLY HA2 1 1
12 18008 1 1 3 GLY HA3 H -26.357 -4.473 -3.016 1.00 . A A . 3 GLY HA3 1 1
12 18009 1 1 3 GLY N N -26.682 -6.509 -2.919 1.00 . A A . 3 GLY N 1 1
12 18010 1 1 3 GLY O O -25.719 -4.477 -0.581 1.00 . A A . 3 GLY O 1 1
12 18011 1 1 4 LYS C C -22.921 -4.596 0.430 1.00 . A A . 4 LYS C 1 1
12 18012 1 1 4 LYS CA C -23.494 -5.980 0.160 1.00 . A A . 4 LYS CA 1 1
12 18013 1 1 4 LYS CB C -22.365 -7.009 0.225 1.00 . A A . 4 LYS CB 1 1
12 18014 1 1 4 LYS CD C -21.605 -9.375 -0.128 1.00 . A A . 4 LYS CD 1 1
12 18015 1 1 4 LYS CE C -21.989 -10.746 -0.672 1.00 . A A . 4 LYS CE 1 1
12 18016 1 1 4 LYS CG C -22.780 -8.414 -0.176 1.00 . A A . 4 LYS CG 1 1
12 18017 1 1 4 LYS H H -23.811 -6.601 -1.844 1.00 . A A . 4 LYS H 1 1
12 18018 1 1 4 LYS HA H -24.232 -6.210 0.918 1.00 . A A . 4 LYS HA 1 1
12 18019 1 1 4 LYS HB2 H -21.568 -6.690 -0.431 1.00 . A A . 4 LYS HB2 1 1
12 18020 1 1 4 LYS HB3 H -21.989 -7.044 1.238 1.00 . A A . 4 LYS HB3 1 1
12 18021 1 1 4 LYS HD2 H -20.799 -8.971 -0.725 1.00 . A A . 4 LYS HD2 1 1
12 18022 1 1 4 LYS HD3 H -21.278 -9.480 0.898 1.00 . A A . 4 LYS HD3 1 1
12 18023 1 1 4 LYS HE2 H -22.771 -11.161 -0.052 1.00 . A A . 4 LYS HE2 1 1
12 18024 1 1 4 LYS HE3 H -22.357 -10.628 -1.682 1.00 . A A . 4 LYS HE3 1 1
12 18025 1 1 4 LYS HG2 H -23.543 -8.758 0.504 1.00 . A A . 4 LYS HG2 1 1
12 18026 1 1 4 LYS HG3 H -23.173 -8.391 -1.183 1.00 . A A . 4 LYS HG3 1 1
12 18027 1 1 4 LYS HZ1 H -20.433 -11.794 0.270 1.00 . A A . 4 LYS HZ1 1 1
12 18028 1 1 4 LYS HZ2 H -20.096 -11.338 -1.329 1.00 . A A . 4 LYS HZ2 1 1
12 18029 1 1 4 LYS HZ3 H -21.149 -12.628 -1.023 1.00 . A A . 4 LYS HZ3 1 1
12 18030 1 1 4 LYS N N -24.158 -6.010 -1.141 1.00 . A A . 4 LYS N 1 1
12 18031 1 1 4 LYS NZ N -20.838 -11.689 -0.689 1.00 . A A . 4 LYS NZ 1 1
12 18032 1 1 4 LYS O O -23.146 -4.017 1.490 1.00 . A A . 4 LYS O 1 1
12 18033 1 1 5 CYS C C -22.593 -1.661 -0.721 1.00 . A A . 5 CYS C 1 1
12 18034 1 1 5 CYS CA C -21.582 -2.745 -0.392 1.00 . A A . 5 CYS CA 1 1
12 18035 1 1 5 CYS CB C -20.380 -2.579 -1.322 1.00 . A A . 5 CYS CB 1 1
12 18036 1 1 5 CYS H H -22.031 -4.575 -1.365 1.00 . A A . 5 CYS H 1 1
12 18037 1 1 5 CYS HA H -21.258 -2.632 0.632 1.00 . A A . 5 CYS HA 1 1
12 18038 1 1 5 CYS HB2 H -20.708 -2.719 -2.341 1.00 . A A . 5 CYS HB2 1 1
12 18039 1 1 5 CYS HB3 H -19.994 -1.575 -1.213 1.00 . A A . 5 CYS HB3 1 1
12 18040 1 1 5 CYS N N -22.179 -4.066 -0.536 1.00 . A A . 5 CYS N 1 1
12 18041 1 1 5 CYS O O -22.955 -0.846 0.129 1.00 . A A . 5 CYS O 1 1
12 18042 1 1 5 CYS SG S -19.003 -3.731 -1.035 1.00 . A A . 5 CYS SG 1 1
12 18043 1 1 6 SER C C -24.632 -1.163 -3.743 1.00 . A A . 6 SER C 1 1
12 18044 1 1 6 SER CA C -23.974 -0.662 -2.461 1.00 . A A . 6 SER CA 1 1
12 18045 1 1 6 SER CB C -23.243 0.662 -2.710 1.00 . A A . 6 SER CB 1 1
12 18046 1 1 6 SER H H -22.682 -2.320 -2.602 1.00 . A A . 6 SER H 1 1
12 18047 1 1 6 SER HA H -24.731 -0.518 -1.706 1.00 . A A . 6 SER HA 1 1
12 18048 1 1 6 SER HB2 H -22.755 0.973 -1.798 1.00 . A A . 6 SER HB2 1 1
12 18049 1 1 6 SER HB3 H -22.499 0.519 -3.480 1.00 . A A . 6 SER HB3 1 1
12 18050 1 1 6 SER HG H -24.030 2.449 -2.532 1.00 . A A . 6 SER HG 1 1
12 18051 1 1 6 SER N N -23.024 -1.649 -1.976 1.00 . A A . 6 SER N 1 1
12 18052 1 1 6 SER O O -24.369 -2.284 -4.181 1.00 . A A . 6 SER O 1 1
12 18053 1 1 6 SER OG O -24.128 1.687 -3.119 1.00 . A A . 6 SER OG 1 1
12 18054 1 1 7 VAL C C -25.237 -0.551 -6.774 1.00 . A A . 7 VAL C 1 1
12 18055 1 1 7 VAL CA C -26.162 -0.714 -5.562 1.00 . A A . 7 VAL CA 1 1
12 18056 1 1 7 VAL CB C -27.466 0.101 -5.737 1.00 . A A . 7 VAL CB 1 1
12 18057 1 1 7 VAL CG1 C -27.174 1.568 -6.018 1.00 . A A . 7 VAL CG1 1 1
12 18058 1 1 7 VAL CG2 C -28.346 -0.505 -6.820 1.00 . A A . 7 VAL CG2 1 1
12 18059 1 1 7 VAL H H -25.646 0.547 -3.945 1.00 . A A . 7 VAL H 1 1
12 18060 1 1 7 VAL HA H -26.428 -1.758 -5.475 1.00 . A A . 7 VAL HA 1 1
12 18061 1 1 7 VAL HB H -28.009 0.050 -4.804 1.00 . A A . 7 VAL HB 1 1
12 18062 1 1 7 VAL HG11 H -28.065 2.044 -6.398 1.00 . A A . 7 VAL HG11 1 1
12 18063 1 1 7 VAL HG12 H -26.386 1.643 -6.752 1.00 . A A . 7 VAL HG12 1 1
12 18064 1 1 7 VAL HG13 H -26.865 2.058 -5.104 1.00 . A A . 7 VAL HG13 1 1
12 18065 1 1 7 VAL HG21 H -29.021 -1.221 -6.376 1.00 . A A . 7 VAL HG21 1 1
12 18066 1 1 7 VAL HG22 H -27.728 -1.002 -7.554 1.00 . A A . 7 VAL HG22 1 1
12 18067 1 1 7 VAL HG23 H -28.917 0.277 -7.300 1.00 . A A . 7 VAL HG23 1 1
12 18068 1 1 7 VAL N N -25.479 -0.339 -4.339 1.00 . A A . 7 VAL N 1 1
12 18069 1 1 7 VAL O O -25.359 -1.276 -7.762 1.00 . A A . 7 VAL O 1 1
12 18070 1 1 8 LEU C C -22.070 -0.199 -7.506 1.00 . A A . 8 LEU C 1 1
12 18071 1 1 8 LEU CA C -23.333 0.603 -7.764 1.00 . A A . 8 LEU CA 1 1
12 18072 1 1 8 LEU CB C -22.993 2.089 -7.936 1.00 . A A . 8 LEU CB 1 1
12 18073 1 1 8 LEU CD1 C -21.541 3.961 -7.134 1.00 . A A . 8 LEU CD1 1 1
12 18074 1 1 8 LEU CD2 C -23.531 3.299 -5.795 1.00 . A A . 8 LEU CD2 1 1
12 18075 1 1 8 LEU CG C -22.416 2.797 -6.704 1.00 . A A . 8 LEU CG 1 1
12 18076 1 1 8 LEU H H -24.225 0.919 -5.863 1.00 . A A . 8 LEU H 1 1
12 18077 1 1 8 LEU HA H -23.784 0.234 -8.674 1.00 . A A . 8 LEU HA 1 1
12 18078 1 1 8 LEU HB2 H -22.272 2.171 -8.737 1.00 . A A . 8 LEU HB2 1 1
12 18079 1 1 8 LEU HB3 H -23.893 2.608 -8.234 1.00 . A A . 8 LEU HB3 1 1
12 18080 1 1 8 LEU HD11 H -20.858 3.633 -7.904 1.00 . A A . 8 LEU HD11 1 1
12 18081 1 1 8 LEU HD12 H -20.979 4.324 -6.286 1.00 . A A . 8 LEU HD12 1 1
12 18082 1 1 8 LEU HD13 H -22.164 4.756 -7.517 1.00 . A A . 8 LEU HD13 1 1
12 18083 1 1 8 LEU HD21 H -24.453 3.357 -6.353 1.00 . A A . 8 LEU HD21 1 1
12 18084 1 1 8 LEU HD22 H -23.274 4.280 -5.420 1.00 . A A . 8 LEU HD22 1 1
12 18085 1 1 8 LEU HD23 H -23.658 2.619 -4.964 1.00 . A A . 8 LEU HD23 1 1
12 18086 1 1 8 LEU HG H -21.806 2.103 -6.145 1.00 . A A . 8 LEU HG 1 1
12 18087 1 1 8 LEU N N -24.290 0.383 -6.681 1.00 . A A . 8 LEU N 1 1
12 18088 1 1 8 LEU O O -21.384 -0.624 -8.436 1.00 . A A . 8 LEU O 1 1
12 18089 1 1 9 LYS C C -21.093 -2.692 -5.710 1.00 . A A . 9 LYS C 1 1
12 18090 1 1 9 LYS CA C -20.651 -1.240 -5.830 1.00 . A A . 9 LYS CA 1 1
12 18091 1 1 9 LYS CB C -20.088 -0.715 -4.509 1.00 . A A . 9 LYS CB 1 1
12 18092 1 1 9 LYS CD C -19.053 1.392 -3.566 1.00 . A A . 9 LYS CD 1 1
12 18093 1 1 9 LYS CE C -20.023 2.524 -3.884 1.00 . A A . 9 LYS CE 1 1
12 18094 1 1 9 LYS CG C -19.019 0.356 -4.684 1.00 . A A . 9 LYS CG 1 1
12 18095 1 1 9 LYS H H -22.401 -0.109 -5.543 1.00 . A A . 9 LYS H 1 1
12 18096 1 1 9 LYS HA H -19.896 -1.162 -6.602 1.00 . A A . 9 LYS HA 1 1
12 18097 1 1 9 LYS HB2 H -20.896 -0.298 -3.927 1.00 . A A . 9 LYS HB2 1 1
12 18098 1 1 9 LYS HB3 H -19.657 -1.541 -3.968 1.00 . A A . 9 LYS HB3 1 1
12 18099 1 1 9 LYS HD2 H -19.365 0.907 -2.651 1.00 . A A . 9 LYS HD2 1 1
12 18100 1 1 9 LYS HD3 H -18.063 1.803 -3.438 1.00 . A A . 9 LYS HD3 1 1
12 18101 1 1 9 LYS HE2 H -19.706 3.004 -4.801 1.00 . A A . 9 LYS HE2 1 1
12 18102 1 1 9 LYS HE3 H -21.007 2.106 -4.023 1.00 . A A . 9 LYS HE3 1 1
12 18103 1 1 9 LYS HG2 H -18.046 -0.118 -4.687 1.00 . A A . 9 LYS HG2 1 1
12 18104 1 1 9 LYS HG3 H -19.177 0.854 -5.632 1.00 . A A . 9 LYS HG3 1 1
12 18105 1 1 9 LYS HZ1 H -20.995 3.486 -2.296 1.00 . A A . 9 LYS HZ1 1 1
12 18106 1 1 9 LYS HZ2 H -19.990 4.509 -3.208 1.00 . A A . 9 LYS HZ2 1 1
12 18107 1 1 9 LYS HZ3 H -19.310 3.402 -2.120 1.00 . A A . 9 LYS HZ3 1 1
12 18108 1 1 9 LYS N N -21.796 -0.444 -6.232 1.00 . A A . 9 LYS N 1 1
12 18109 1 1 9 LYS NZ N -20.079 3.546 -2.803 1.00 . A A . 9 LYS NZ 1 1
12 18110 1 1 9 LYS O O -20.556 -3.472 -4.927 1.00 . A A . 9 LYS O 1 1
12 18111 1 1 10 LYS C C -21.834 -5.267 -7.440 1.00 . A A . 10 LYS C 1 1
12 18112 1 1 10 LYS CA C -22.687 -4.347 -6.570 1.00 . A A . 10 LYS CA 1 1
12 18113 1 1 10 LYS CB C -24.113 -4.215 -7.129 1.00 . A A . 10 LYS CB 1 1
12 18114 1 1 10 LYS CD C -26.207 -5.262 -8.002 1.00 . A A . 10 LYS CD 1 1
12 18115 1 1 10 LYS CE C -26.690 -6.446 -8.819 1.00 . A A . 10 LYS CE 1 1
12 18116 1 1 10 LYS CG C -24.839 -5.523 -7.397 1.00 . A A . 10 LYS CG 1 1
12 18117 1 1 10 LYS H H -22.466 -2.327 -7.103 1.00 . A A . 10 LYS H 1 1
12 18118 1 1 10 LYS HA H -22.730 -4.741 -5.565 1.00 . A A . 10 LYS HA 1 1
12 18119 1 1 10 LYS HB2 H -24.706 -3.649 -6.429 1.00 . A A . 10 LYS HB2 1 1
12 18120 1 1 10 LYS HB3 H -24.062 -3.667 -8.060 1.00 . A A . 10 LYS HB3 1 1
12 18121 1 1 10 LYS HD2 H -26.914 -5.080 -7.204 1.00 . A A . 10 LYS HD2 1 1
12 18122 1 1 10 LYS HD3 H -26.149 -4.391 -8.642 1.00 . A A . 10 LYS HD3 1 1
12 18123 1 1 10 LYS HE2 H -26.699 -7.322 -8.188 1.00 . A A . 10 LYS HE2 1 1
12 18124 1 1 10 LYS HE3 H -27.696 -6.245 -9.163 1.00 . A A . 10 LYS HE3 1 1
12 18125 1 1 10 LYS HG2 H -24.256 -6.119 -8.084 1.00 . A A . 10 LYS HG2 1 1
12 18126 1 1 10 LYS HG3 H -24.963 -6.058 -6.467 1.00 . A A . 10 LYS HG3 1 1
12 18127 1 1 10 LYS HZ1 H -24.814 -6.776 -9.707 1.00 . A A . 10 LYS HZ1 1 1
12 18128 1 1 10 LYS HZ2 H -25.908 -5.940 -10.691 1.00 . A A . 10 LYS HZ2 1 1
12 18129 1 1 10 LYS HZ3 H -26.098 -7.606 -10.453 1.00 . A A . 10 LYS HZ3 1 1
12 18130 1 1 10 LYS N N -22.099 -3.021 -6.515 1.00 . A A . 10 LYS N 1 1
12 18131 1 1 10 LYS NZ N -25.816 -6.708 -9.996 1.00 . A A . 10 LYS NZ 1 1
12 18132 1 1 10 LYS O O -22.100 -6.465 -7.549 1.00 . A A . 10 LYS O 1 1
12 18133 1 1 11 VAL C C -19.019 -6.436 -8.110 1.00 . A A . 11 VAL C 1 1
12 18134 1 1 11 VAL CA C -19.888 -5.452 -8.919 1.00 . A A . 11 VAL CA 1 1
12 18135 1 1 11 VAL CB C -18.982 -4.501 -9.740 1.00 . A A . 11 VAL CB 1 1
12 18136 1 1 11 VAL CG1 C -18.440 -5.194 -10.980 1.00 . A A . 11 VAL CG1 1 1
12 18137 1 1 11 VAL CG2 C -19.739 -3.238 -10.125 1.00 . A A . 11 VAL CG2 1 1
12 18138 1 1 11 VAL H H -20.640 -3.737 -7.919 1.00 . A A . 11 VAL H 1 1
12 18139 1 1 11 VAL HA H -20.494 -6.022 -9.611 1.00 . A A . 11 VAL HA 1 1
12 18140 1 1 11 VAL HB H -18.144 -4.215 -9.122 1.00 . A A . 11 VAL HB 1 1
12 18141 1 1 11 VAL HG11 H -18.057 -6.167 -10.711 1.00 . A A . 11 VAL HG11 1 1
12 18142 1 1 11 VAL HG12 H -17.644 -4.599 -11.406 1.00 . A A . 11 VAL HG12 1 1
12 18143 1 1 11 VAL HG13 H -19.232 -5.307 -11.704 1.00 . A A . 11 VAL HG13 1 1
12 18144 1 1 11 VAL HG21 H -20.752 -3.494 -10.401 1.00 . A A . 11 VAL HG21 1 1
12 18145 1 1 11 VAL HG22 H -19.248 -2.763 -10.960 1.00 . A A . 11 VAL HG22 1 1
12 18146 1 1 11 VAL HG23 H -19.756 -2.561 -9.284 1.00 . A A . 11 VAL HG23 1 1
12 18147 1 1 11 VAL N N -20.796 -4.695 -8.053 1.00 . A A . 11 VAL N 1 1
12 18148 1 1 11 VAL O O -18.047 -6.994 -8.622 1.00 . A A . 11 VAL O 1 1
12 18149 1 1 12 ALA C C -17.242 -7.200 -5.745 1.00 . A A . 12 ALA C 1 1
12 18150 1 1 12 ALA CA C -18.703 -7.570 -5.947 1.00 . A A . 12 ALA CA 1 1
12 18151 1 1 12 ALA CB C -18.825 -9.002 -6.443 1.00 . A A . 12 ALA CB 1 1
12 18152 1 1 12 ALA H H -20.186 -6.178 -6.517 1.00 . A A . 12 ALA H 1 1
12 18153 1 1 12 ALA HA H -19.203 -7.514 -4.989 1.00 . A A . 12 ALA HA 1 1
12 18154 1 1 12 ALA HB1 H -18.103 -9.622 -5.933 1.00 . A A . 12 ALA HB1 1 1
12 18155 1 1 12 ALA HB2 H -18.636 -9.029 -7.506 1.00 . A A . 12 ALA HB2 1 1
12 18156 1 1 12 ALA HB3 H -19.820 -9.367 -6.242 1.00 . A A . 12 ALA HB3 1 1
12 18157 1 1 12 ALA N N -19.395 -6.650 -6.849 1.00 . A A . 12 ALA N 1 1
12 18158 1 1 12 ALA O O -16.362 -8.056 -5.828 1.00 . A A . 12 ALA O 1 1
12 18159 1 1 13 CYS C C -14.738 -5.438 -6.419 1.00 . A A . 13 CYS C 1 1
12 18160 1 1 13 CYS CA C -15.652 -5.411 -5.189 1.00 . A A . 13 CYS CA 1 1
12 18161 1 1 13 CYS CB C -15.002 -6.213 -4.058 1.00 . A A . 13 CYS CB 1 1
12 18162 1 1 13 CYS H H -17.761 -5.308 -5.383 1.00 . A A . 13 CYS H 1 1
12 18163 1 1 13 CYS HA H -15.755 -4.388 -4.865 1.00 . A A . 13 CYS HA 1 1
12 18164 1 1 13 CYS HB2 H -14.757 -7.200 -4.425 1.00 . A A . 13 CYS HB2 1 1
12 18165 1 1 13 CYS HB3 H -14.093 -5.715 -3.749 1.00 . A A . 13 CYS HB3 1 1
12 18166 1 1 13 CYS N N -17.001 -5.924 -5.452 1.00 . A A . 13 CYS N 1 1
12 18167 1 1 13 CYS O O -13.567 -5.076 -6.320 1.00 . A A . 13 CYS O 1 1
12 18168 1 1 13 CYS SG S -16.063 -6.414 -2.587 1.00 . A A . 13 CYS SG 1 1
12 18169 1 1 14 ALA C C -14.034 -4.564 -9.278 1.00 . A A . 14 ALA C 1 1
12 18170 1 1 14 ALA CA C -14.445 -5.947 -8.780 1.00 . A A . 14 ALA CA 1 1
12 18171 1 1 14 ALA CB C -15.188 -6.703 -9.868 1.00 . A A . 14 ALA CB 1 1
12 18172 1 1 14 ALA H H -16.189 -6.163 -7.594 1.00 . A A . 14 ALA H 1 1
12 18173 1 1 14 ALA HA H -13.551 -6.504 -8.542 1.00 . A A . 14 ALA HA 1 1
12 18174 1 1 14 ALA HB1 H -14.862 -6.355 -10.836 1.00 . A A . 14 ALA HB1 1 1
12 18175 1 1 14 ALA HB2 H -16.250 -6.534 -9.762 1.00 . A A . 14 ALA HB2 1 1
12 18176 1 1 14 ALA HB3 H -14.980 -7.759 -9.778 1.00 . A A . 14 ALA HB3 1 1
12 18177 1 1 14 ALA N N -15.253 -5.873 -7.565 1.00 . A A . 14 ALA N 1 1
12 18178 1 1 14 ALA O O -12.853 -4.219 -9.265 1.00 . A A . 14 ALA O 1 1
12 18179 1 1 15 ALA C C -14.468 -1.419 -9.121 1.00 . A A . 15 ALA C 1 1
12 18180 1 1 15 ALA CA C -14.736 -2.432 -10.239 1.00 . A A . 15 ALA CA 1 1
12 18181 1 1 15 ALA CB C -15.893 -1.962 -11.110 1.00 . A A . 15 ALA CB 1 1
12 18182 1 1 15 ALA H H -15.929 -4.106 -9.716 1.00 . A A . 15 ALA H 1 1
12 18183 1 1 15 ALA HA H -13.857 -2.494 -10.865 1.00 . A A . 15 ALA HA 1 1
12 18184 1 1 15 ALA HB1 H -15.888 -0.884 -11.159 1.00 . A A . 15 ALA HB1 1 1
12 18185 1 1 15 ALA HB2 H -16.825 -2.299 -10.684 1.00 . A A . 15 ALA HB2 1 1
12 18186 1 1 15 ALA HB3 H -15.782 -2.369 -12.105 1.00 . A A . 15 ALA HB3 1 1
12 18187 1 1 15 ALA N N -15.007 -3.776 -9.723 1.00 . A A . 15 ALA N 1 1
12 18188 1 1 15 ALA O O -14.881 -0.261 -9.207 1.00 . A A . 15 ALA O 1 1
12 18189 1 1 16 ALA C C -12.083 -1.370 -6.373 1.00 . A A . 16 ALA C 1 1
12 18190 1 1 16 ALA CA C -13.431 -0.985 -6.961 1.00 . A A . 16 ALA CA 1 1
12 18191 1 1 16 ALA CB C -14.515 -1.055 -5.892 1.00 . A A . 16 ALA CB 1 1
12 18192 1 1 16 ALA H H -13.450 -2.783 -8.079 1.00 . A A . 16 ALA H 1 1
12 18193 1 1 16 ALA HA H -13.379 0.031 -7.327 1.00 . A A . 16 ALA HA 1 1
12 18194 1 1 16 ALA HB1 H -14.993 -2.022 -5.926 1.00 . A A . 16 ALA HB1 1 1
12 18195 1 1 16 ALA HB2 H -15.250 -0.284 -6.075 1.00 . A A . 16 ALA HB2 1 1
12 18196 1 1 16 ALA HB3 H -14.071 -0.905 -4.918 1.00 . A A . 16 ALA HB3 1 1
12 18197 1 1 16 ALA N N -13.765 -1.853 -8.083 1.00 . A A . 16 ALA N 1 1
12 18198 1 1 16 ALA O O -11.199 -0.537 -6.219 1.00 . A A . 16 ALA O 1 1
12 18199 1 1 17 ILE C C -9.713 -3.488 -6.600 1.00 . A A . 17 ILE C 1 1
12 18200 1 1 17 ILE CA C -10.708 -3.173 -5.496 1.00 . A A . 17 ILE CA 1 1
12 18201 1 1 17 ILE CB C -11.030 -4.400 -4.614 1.00 . A A . 17 ILE CB 1 1
12 18202 1 1 17 ILE CD1 C -12.159 -4.925 -2.430 1.00 . A A . 17 ILE CD1 1 1
12 18203 1 1 17 ILE CG1 C -11.358 -3.922 -3.219 1.00 . A A . 17 ILE CG1 1 1
12 18204 1 1 17 ILE CG2 C -9.914 -5.428 -4.550 1.00 . A A . 17 ILE CG2 1 1
12 18205 1 1 17 ILE H H -12.682 -3.263 -6.220 1.00 . A A . 17 ILE H 1 1
12 18206 1 1 17 ILE HA H -10.286 -2.404 -4.862 1.00 . A A . 17 ILE HA 1 1
12 18207 1 1 17 ILE HB H -11.902 -4.883 -5.023 1.00 . A A . 17 ILE HB 1 1
12 18208 1 1 17 ILE HD11 H -11.706 -5.901 -2.525 1.00 . A A . 17 ILE HD11 1 1
12 18209 1 1 17 ILE HD12 H -13.168 -4.956 -2.812 1.00 . A A . 17 ILE HD12 1 1
12 18210 1 1 17 ILE HD13 H -12.177 -4.634 -1.390 1.00 . A A . 17 ILE HD13 1 1
12 18211 1 1 17 ILE HG12 H -10.421 -3.734 -2.687 1.00 . A A . 17 ILE HG12 1 1
12 18212 1 1 17 ILE HG13 H -11.928 -3.006 -3.278 1.00 . A A . 17 ILE HG13 1 1
12 18213 1 1 17 ILE HG21 H -9.704 -5.802 -5.540 1.00 . A A . 17 ILE HG21 1 1
12 18214 1 1 17 ILE HG22 H -10.232 -6.247 -3.911 1.00 . A A . 17 ILE HG22 1 1
12 18215 1 1 17 ILE HG23 H -9.028 -4.973 -4.134 1.00 . A A . 17 ILE HG23 1 1
12 18216 1 1 17 ILE N N -11.938 -2.648 -6.060 1.00 . A A . 17 ILE N 1 1
12 18217 1 1 17 ILE O O -8.554 -3.084 -6.532 1.00 . A A . 17 ILE O 1 1
12 18218 1 1 18 ALA C C -9.076 -3.219 -9.597 1.00 . A A . 18 ALA C 1 1
12 18219 1 1 18 ALA CA C -9.331 -4.478 -8.777 1.00 . A A . 18 ALA CA 1 1
12 18220 1 1 18 ALA CB C -9.952 -5.568 -9.639 1.00 . A A . 18 ALA CB 1 1
12 18221 1 1 18 ALA H H -11.123 -4.427 -7.657 1.00 . A A . 18 ALA H 1 1
12 18222 1 1 18 ALA HA H -8.392 -4.839 -8.391 1.00 . A A . 18 ALA HA 1 1
12 18223 1 1 18 ALA HB1 H -10.710 -5.137 -10.275 1.00 . A A . 18 ALA HB1 1 1
12 18224 1 1 18 ALA HB2 H -10.399 -6.318 -9.003 1.00 . A A . 18 ALA HB2 1 1
12 18225 1 1 18 ALA HB3 H -9.187 -6.024 -10.249 1.00 . A A . 18 ALA HB3 1 1
12 18226 1 1 18 ALA N N -10.182 -4.163 -7.641 1.00 . A A . 18 ALA N 1 1
12 18227 1 1 18 ALA O O -8.109 -3.137 -10.352 1.00 . A A . 18 ALA O 1 1
12 18228 1 1 19 GLY C C -8.803 -0.066 -9.422 1.00 . A A . 19 GLY C 1 1
12 18229 1 1 19 GLY CA C -9.797 -0.968 -10.119 1.00 . A A . 19 GLY CA 1 1
12 18230 1 1 19 GLY H H -10.685 -2.350 -8.788 1.00 . A A . 19 GLY H 1 1
12 18231 1 1 19 GLY HA2 H -9.452 -1.163 -11.124 1.00 . A A . 19 GLY HA2 1 1
12 18232 1 1 19 GLY HA3 H -10.755 -0.470 -10.164 1.00 . A A . 19 GLY HA3 1 1
12 18233 1 1 19 GLY N N -9.945 -2.228 -9.419 1.00 . A A . 19 GLY N 1 1
12 18234 1 1 19 GLY O O -8.055 0.667 -10.071 1.00 . A A . 19 GLY O 1 1
12 18235 1 1 20 ALA C C -6.414 0.281 -7.578 1.00 . A A . 20 ALA C 1 1
12 18236 1 1 20 ALA CA C -7.858 0.666 -7.290 1.00 . A A . 20 ALA CA 1 1
12 18237 1 1 20 ALA CB C -8.160 0.503 -5.811 1.00 . A A . 20 ALA CB 1 1
12 18238 1 1 20 ALA H H -9.394 -0.748 -7.634 1.00 . A A . 20 ALA H 1 1
12 18239 1 1 20 ALA HA H -8.003 1.702 -7.551 1.00 . A A . 20 ALA HA 1 1
12 18240 1 1 20 ALA HB1 H -8.625 -0.457 -5.641 1.00 . A A . 20 ALA HB1 1 1
12 18241 1 1 20 ALA HB2 H -8.828 1.288 -5.491 1.00 . A A . 20 ALA HB2 1 1
12 18242 1 1 20 ALA HB3 H -7.239 0.561 -5.247 1.00 . A A . 20 ALA HB3 1 1
12 18243 1 1 20 ALA N N -8.780 -0.135 -8.091 1.00 . A A . 20 ALA N 1 1
12 18244 1 1 20 ALA O O -5.499 1.093 -7.436 1.00 . A A . 20 ALA O 1 1
12 18245 1 1 21 VAL C C -4.338 -0.707 -9.520 1.00 . A A . 21 VAL C 1 1
12 18246 1 1 21 VAL CA C -4.915 -1.468 -8.331 1.00 . A A . 21 VAL CA 1 1
12 18247 1 1 21 VAL CB C -4.996 -2.971 -8.650 1.00 . A A . 21 VAL CB 1 1
12 18248 1 1 21 VAL CG1 C -3.627 -3.525 -8.954 1.00 . A A . 21 VAL CG1 1 1
12 18249 1 1 21 VAL CG2 C -5.624 -3.724 -7.492 1.00 . A A . 21 VAL CG2 1 1
12 18250 1 1 21 VAL H H -6.992 -1.552 -8.098 1.00 . A A . 21 VAL H 1 1
12 18251 1 1 21 VAL HA H -4.272 -1.330 -7.475 1.00 . A A . 21 VAL HA 1 1
12 18252 1 1 21 VAL HB H -5.623 -3.104 -9.520 1.00 . A A . 21 VAL HB 1 1
12 18253 1 1 21 VAL HG11 H -3.723 -4.525 -9.345 1.00 . A A . 21 VAL HG11 1 1
12 18254 1 1 21 VAL HG12 H -3.046 -3.544 -8.045 1.00 . A A . 21 VAL HG12 1 1
12 18255 1 1 21 VAL HG13 H -3.140 -2.895 -9.681 1.00 . A A . 21 VAL HG13 1 1
12 18256 1 1 21 VAL HG21 H -4.880 -4.351 -7.026 1.00 . A A . 21 VAL HG21 1 1
12 18257 1 1 21 VAL HG22 H -6.434 -4.337 -7.859 1.00 . A A . 21 VAL HG22 1 1
12 18258 1 1 21 VAL HG23 H -6.004 -3.020 -6.767 1.00 . A A . 21 VAL HG23 1 1
12 18259 1 1 21 VAL N N -6.223 -0.960 -7.999 1.00 . A A . 21 VAL N 1 1
12 18260 1 1 21 VAL O O -3.180 -0.297 -9.502 1.00 . A A . 21 VAL O 1 1
12 18261 1 1 22 ALA C C -4.567 1.719 -11.457 1.00 . A A . 22 ALA C 1 1
12 18262 1 1 22 ALA CA C -4.734 0.226 -11.741 1.00 . A A . 22 ALA CA 1 1
12 18263 1 1 22 ALA CB C -5.729 0.007 -12.876 1.00 . A A . 22 ALA CB 1 1
12 18264 1 1 22 ALA H H -6.076 -0.839 -10.495 1.00 . A A . 22 ALA H 1 1
12 18265 1 1 22 ALA HA H -3.781 -0.177 -12.048 1.00 . A A . 22 ALA HA 1 1
12 18266 1 1 22 ALA HB1 H -6.011 0.962 -13.297 1.00 . A A . 22 ALA HB1 1 1
12 18267 1 1 22 ALA HB2 H -6.610 -0.492 -12.495 1.00 . A A . 22 ALA HB2 1 1
12 18268 1 1 22 ALA HB3 H -5.273 -0.603 -13.641 1.00 . A A . 22 ALA HB3 1 1
12 18269 1 1 22 ALA N N -5.161 -0.501 -10.547 1.00 . A A . 22 ALA N 1 1
12 18270 1 1 22 ALA O O -3.901 2.432 -12.210 1.00 . A A . 22 ALA O 1 1
12 18271 1 1 23 ALA C C -3.787 3.922 -9.300 1.00 . A A . 23 ALA C 1 1
12 18272 1 1 23 ALA CA C -5.097 3.594 -10.006 1.00 . A A . 23 ALA CA 1 1
12 18273 1 1 23 ALA CB C -6.274 3.968 -9.121 1.00 . A A . 23 ALA CB 1 1
12 18274 1 1 23 ALA H H -5.695 1.579 -9.817 1.00 . A A . 23 ALA H 1 1
12 18275 1 1 23 ALA HA H -5.159 4.179 -10.911 1.00 . A A . 23 ALA HA 1 1
12 18276 1 1 23 ALA HB1 H -5.907 4.347 -8.177 1.00 . A A . 23 ALA HB1 1 1
12 18277 1 1 23 ALA HB2 H -6.883 3.094 -8.944 1.00 . A A . 23 ALA HB2 1 1
12 18278 1 1 23 ALA HB3 H -6.865 4.724 -9.611 1.00 . A A . 23 ALA HB3 1 1
12 18279 1 1 23 ALA N N -5.176 2.189 -10.375 1.00 . A A . 23 ALA N 1 1
12 18280 1 1 23 ALA O O -3.128 4.912 -9.622 1.00 . A A . 23 ALA O 1 1
12 18281 1 1 24 CYS C C -0.998 2.650 -8.272 1.00 . A A . 24 CYS C 1 1
12 18282 1 1 24 CYS CA C -2.185 3.321 -7.583 1.00 . A A . 24 CYS CA 1 1
12 18283 1 1 24 CYS CB C -2.317 2.797 -6.151 1.00 . A A . 24 CYS CB 1 1
12 18284 1 1 24 CYS H H -3.983 2.327 -8.109 1.00 . A A . 24 CYS H 1 1
12 18285 1 1 24 CYS HA H -2.007 4.390 -7.548 1.00 . A A . 24 CYS HA 1 1
12 18286 1 1 24 CYS HB2 H -3.284 3.066 -5.763 1.00 . A A . 24 CYS HB2 1 1
12 18287 1 1 24 CYS HB3 H -2.224 1.721 -6.163 1.00 . A A . 24 CYS HB3 1 1
12 18288 1 1 24 CYS N N -3.415 3.098 -8.331 1.00 . A A . 24 CYS N 1 1
12 18289 1 1 24 CYS O O 0.157 2.942 -7.958 1.00 . A A . 24 CYS O 1 1
12 18290 1 1 24 CYS SG S -1.053 3.454 -5.009 1.00 . A A . 24 CYS SG 1 1
12 18291 1 1 25 GLY C C -0.112 -0.401 -9.495 1.00 . A A . 25 GLY C 1 1
12 18292 1 1 25 GLY CA C -0.219 1.051 -9.909 1.00 . A A . 25 GLY CA 1 1
12 18293 1 1 25 GLY H H -2.218 1.542 -9.411 1.00 . A A . 25 GLY H 1 1
12 18294 1 1 25 GLY HA2 H -0.413 1.099 -10.971 1.00 . A A . 25 GLY HA2 1 1
12 18295 1 1 25 GLY HA3 H 0.717 1.546 -9.701 1.00 . A A . 25 GLY HA3 1 1
12 18296 1 1 25 GLY N N -1.281 1.746 -9.204 1.00 . A A . 25 GLY N 1 1
12 18297 1 1 25 GLY O O -0.325 -1.306 -10.301 1.00 . A A . 25 GLY O 1 1
12 18298 1 1 26 GLY C C -0.612 -2.203 -6.553 1.00 . A A . 26 GLY C 1 1
12 18299 1 1 26 GLY CA C 0.320 -1.974 -7.719 1.00 . A A . 26 GLY CA 1 1
12 18300 1 1 26 GLY H H 0.347 0.139 -7.629 1.00 . A A . 26 GLY H 1 1
12 18301 1 1 26 GLY HA2 H 0.077 -2.669 -8.510 1.00 . A A . 26 GLY HA2 1 1
12 18302 1 1 26 GLY HA3 H 1.337 -2.145 -7.395 1.00 . A A . 26 GLY HA3 1 1
12 18303 1 1 26 GLY N N 0.204 -0.623 -8.229 1.00 . A A . 26 GLY N 1 1
12 18304 1 1 26 GLY O O -1.003 -1.251 -5.874 1.00 . A A . 26 GLY O 1 1
12 18305 1 1 27 ILE C C -1.122 -3.962 -3.914 1.00 . A A . 27 ILE C 1 1
12 18306 1 1 27 ILE CA C -1.888 -3.763 -5.223 1.00 . A A . 27 ILE CA 1 1
12 18307 1 1 27 ILE CB C -2.756 -5.010 -5.545 1.00 . A A . 27 ILE CB 1 1
12 18308 1 1 27 ILE CD1 C -3.554 -6.043 -3.325 1.00 . A A . 27 ILE CD1 1 1
12 18309 1 1 27 ILE CG1 C -3.890 -5.170 -4.519 1.00 . A A . 27 ILE CG1 1 1
12 18310 1 1 27 ILE CG2 C -1.901 -6.268 -5.615 1.00 . A A . 27 ILE CG2 1 1
12 18311 1 1 27 ILE H H -0.651 -4.174 -6.891 1.00 . A A . 27 ILE H 1 1
12 18312 1 1 27 ILE HA H -2.552 -2.918 -5.102 1.00 . A A . 27 ILE HA 1 1
12 18313 1 1 27 ILE HB H -3.193 -4.862 -6.521 1.00 . A A . 27 ILE HB 1 1
12 18314 1 1 27 ILE HD11 H -3.312 -5.418 -2.480 1.00 . A A . 27 ILE HD11 1 1
12 18315 1 1 27 ILE HD12 H -2.707 -6.672 -3.565 1.00 . A A . 27 ILE HD12 1 1
12 18316 1 1 27 ILE HD13 H -4.404 -6.660 -3.083 1.00 . A A . 27 ILE HD13 1 1
12 18317 1 1 27 ILE HG12 H -4.151 -4.195 -4.138 1.00 . A A . 27 ILE HG12 1 1
12 18318 1 1 27 ILE HG13 H -4.750 -5.598 -5.012 1.00 . A A . 27 ILE HG13 1 1
12 18319 1 1 27 ILE HG21 H -1.917 -6.659 -6.622 1.00 . A A . 27 ILE HG21 1 1
12 18320 1 1 27 ILE HG22 H -2.294 -7.008 -4.933 1.00 . A A . 27 ILE HG22 1 1
12 18321 1 1 27 ILE HG23 H -0.885 -6.026 -5.338 1.00 . A A . 27 ILE HG23 1 1
12 18322 1 1 27 ILE N N -0.985 -3.450 -6.316 1.00 . A A . 27 ILE N 1 1
12 18323 1 1 27 ILE O O -0.037 -4.544 -3.895 1.00 . A A . 27 ILE O 1 1
12 18324 1 1 28 ASP C C -2.230 -3.329 -0.462 1.00 . A A . 28 ASP C 1 1
12 18325 1 1 28 ASP CA C -1.144 -3.608 -1.492 1.00 . A A . 28 ASP CA 1 1
12 18326 1 1 28 ASP CB C 0.043 -2.664 -1.308 1.00 . A A . 28 ASP CB 1 1
12 18327 1 1 28 ASP CG C 0.828 -2.975 -0.055 1.00 . A A . 28 ASP CG 1 1
12 18328 1 1 28 ASP H H -2.587 -3.048 -2.921 1.00 . A A . 28 ASP H 1 1
12 18329 1 1 28 ASP HA H -0.805 -4.629 -1.371 1.00 . A A . 28 ASP HA 1 1
12 18330 1 1 28 ASP HB2 H 0.706 -2.758 -2.157 1.00 . A A . 28 ASP HB2 1 1
12 18331 1 1 28 ASP HB3 H -0.315 -1.649 -1.246 1.00 . A A . 28 ASP HB3 1 1
12 18332 1 1 28 ASP N N -1.717 -3.485 -2.825 1.00 . A A . 28 ASP N 1 1
12 18333 1 1 28 ASP O O -3.041 -4.208 -0.179 1.00 . A A . 28 ASP O 1 1
12 18334 1 1 28 ASP OD1 O 1.131 -4.162 0.175 1.00 . A A . 28 ASP OD1 1 1
12 18335 1 1 28 ASP OD2 O 1.152 -2.035 0.686 1.00 . A A . 28 ASP OD2 1 1
12 18336 1 1 29 LEU C C -3.268 -0.249 1.407 1.00 . A A . 29 LEU C 1 1
12 18337 1 1 29 LEU CA C -3.307 -1.736 1.039 1.00 . A A . 29 LEU CA 1 1
12 18338 1 1 29 LEU CB C -3.207 -2.592 2.309 1.00 . A A . 29 LEU CB 1 1
12 18339 1 1 29 LEU CD1 C -5.668 -2.398 2.762 1.00 . A A . 29 LEU CD1 1 1
12 18340 1 1 29 LEU CD2 C -4.155 -3.281 4.521 1.00 . A A . 29 LEU CD2 1 1
12 18341 1 1 29 LEU CG C -4.277 -2.308 3.365 1.00 . A A . 29 LEU CG 1 1
12 18342 1 1 29 LEU H H -1.624 -1.426 -0.217 1.00 . A A . 29 LEU H 1 1
12 18343 1 1 29 LEU HA H -4.264 -1.938 0.574 1.00 . A A . 29 LEU HA 1 1
12 18344 1 1 29 LEU HB2 H -3.279 -3.630 2.022 1.00 . A A . 29 LEU HB2 1 1
12 18345 1 1 29 LEU HB3 H -2.239 -2.424 2.757 1.00 . A A . 29 LEU HB3 1 1
12 18346 1 1 29 LEU HD11 H -6.089 -1.402 2.674 1.00 . A A . 29 LEU HD11 1 1
12 18347 1 1 29 LEU HD12 H -6.299 -2.996 3.408 1.00 . A A . 29 LEU HD12 1 1
12 18348 1 1 29 LEU HD13 H -5.611 -2.854 1.784 1.00 . A A . 29 LEU HD13 1 1
12 18349 1 1 29 LEU HD21 H -4.558 -2.832 5.415 1.00 . A A . 29 LEU HD21 1 1
12 18350 1 1 29 LEU HD22 H -3.115 -3.533 4.678 1.00 . A A . 29 LEU HD22 1 1
12 18351 1 1 29 LEU HD23 H -4.711 -4.178 4.287 1.00 . A A . 29 LEU HD23 1 1
12 18352 1 1 29 LEU HG H -4.143 -1.308 3.747 1.00 . A A . 29 LEU HG 1 1
12 18353 1 1 29 LEU N N -2.277 -2.102 0.067 1.00 . A A . 29 LEU N 1 1
12 18354 1 1 29 LEU O O -4.284 0.422 1.302 1.00 . A A . 29 LEU O 1 1
12 18355 1 1 30 PRO C C -2.587 2.689 1.279 1.00 . A A . 30 PRO C 1 1
12 18356 1 1 30 PRO CA C -2.005 1.698 2.283 1.00 . A A . 30 PRO CA 1 1
12 18357 1 1 30 PRO CB C -0.497 1.933 2.441 1.00 . A A . 30 PRO CB 1 1
12 18358 1 1 30 PRO CD C -0.845 -0.412 2.091 1.00 . A A . 30 PRO CD 1 1
12 18359 1 1 30 PRO CG C 0.168 0.685 1.959 1.00 . A A . 30 PRO CG 1 1
12 18360 1 1 30 PRO HA H -2.486 1.858 3.238 1.00 . A A . 30 PRO HA 1 1
12 18361 1 1 30 PRO HB2 H -0.208 2.787 1.847 1.00 . A A . 30 PRO HB2 1 1
12 18362 1 1 30 PRO HB3 H -0.273 2.124 3.481 1.00 . A A . 30 PRO HB3 1 1
12 18363 1 1 30 PRO HD2 H -0.683 -1.171 1.337 1.00 . A A . 30 PRO HD2 1 1
12 18364 1 1 30 PRO HD3 H -0.806 -0.846 3.079 1.00 . A A . 30 PRO HD3 1 1
12 18365 1 1 30 PRO HG2 H 0.463 0.797 0.926 1.00 . A A . 30 PRO HG2 1 1
12 18366 1 1 30 PRO HG3 H 1.032 0.470 2.572 1.00 . A A . 30 PRO HG3 1 1
12 18367 1 1 30 PRO N N -2.116 0.291 1.876 1.00 . A A . 30 PRO N 1 1
12 18368 1 1 30 PRO O O -3.514 3.430 1.604 1.00 . A A . 30 PRO O 1 1
12 18369 1 1 31 CYS C C -3.842 3.196 -1.531 1.00 . A A . 31 CYS C 1 1
12 18370 1 1 31 CYS CA C -2.527 3.662 -0.924 1.00 . A A . 31 CYS CA 1 1
12 18371 1 1 31 CYS CB C -1.496 3.874 -2.032 1.00 . A A . 31 CYS CB 1 1
12 18372 1 1 31 CYS H H -1.295 2.130 -0.140 1.00 . A A . 31 CYS H 1 1
12 18373 1 1 31 CYS HA H -2.694 4.592 -0.417 1.00 . A A . 31 CYS HA 1 1
12 18374 1 1 31 CYS HB2 H -1.741 4.777 -2.570 1.00 . A A . 31 CYS HB2 1 1
12 18375 1 1 31 CYS HB3 H -0.518 3.982 -1.587 1.00 . A A . 31 CYS HB3 1 1
12 18376 1 1 31 CYS N N -2.040 2.724 0.074 1.00 . A A . 31 CYS N 1 1
12 18377 1 1 31 CYS O O -4.692 4.010 -1.895 1.00 . A A . 31 CYS O 1 1
12 18378 1 1 31 CYS SG S -1.412 2.511 -3.242 1.00 . A A . 31 CYS SG 1 1
12 18379 1 1 32 VAL C C -6.415 1.613 -1.348 1.00 . A A . 32 VAL C 1 1
12 18380 1 1 32 VAL CA C -5.188 1.285 -2.206 1.00 . A A . 32 VAL CA 1 1
12 18381 1 1 32 VAL CB C -5.006 -0.244 -2.306 1.00 . A A . 32 VAL CB 1 1
12 18382 1 1 32 VAL CG1 C -6.109 -0.862 -3.133 1.00 . A A . 32 VAL CG1 1 1
12 18383 1 1 32 VAL CG2 C -3.641 -0.591 -2.889 1.00 . A A . 32 VAL CG2 1 1
12 18384 1 1 32 VAL H H -3.281 1.294 -1.344 1.00 . A A . 32 VAL H 1 1
12 18385 1 1 32 VAL HA H -5.332 1.683 -3.199 1.00 . A A . 32 VAL HA 1 1
12 18386 1 1 32 VAL HB H -5.063 -0.656 -1.310 1.00 . A A . 32 VAL HB 1 1
12 18387 1 1 32 VAL HG11 H -6.309 -0.235 -3.986 1.00 . A A . 32 VAL HG11 1 1
12 18388 1 1 32 VAL HG12 H -6.999 -0.950 -2.530 1.00 . A A . 32 VAL HG12 1 1
12 18389 1 1 32 VAL HG13 H -5.800 -1.839 -3.467 1.00 . A A . 32 VAL HG13 1 1
12 18390 1 1 32 VAL HG21 H -2.946 0.213 -2.692 1.00 . A A . 32 VAL HG21 1 1
12 18391 1 1 32 VAL HG22 H -3.733 -0.736 -3.956 1.00 . A A . 32 VAL HG22 1 1
12 18392 1 1 32 VAL HG23 H -3.277 -1.501 -2.435 1.00 . A A . 32 VAL HG23 1 1
12 18393 1 1 32 VAL N N -3.995 1.883 -1.644 1.00 . A A . 32 VAL N 1 1
12 18394 1 1 32 VAL O O -7.538 1.651 -1.843 1.00 . A A . 32 VAL O 1 1
12 18395 1 1 33 LEU C C -8.011 3.418 0.436 1.00 . A A . 33 LEU C 1 1
12 18396 1 1 33 LEU CA C -7.206 2.201 0.907 1.00 . A A . 33 LEU CA 1 1
12 18397 1 1 33 LEU CB C -6.540 2.480 2.271 1.00 . A A . 33 LEU CB 1 1
12 18398 1 1 33 LEU CD1 C -8.147 3.926 3.578 1.00 . A A . 33 LEU CD1 1 1
12 18399 1 1 33 LEU CD2 C -8.493 1.454 3.472 1.00 . A A . 33 LEU CD2 1 1
12 18400 1 1 33 LEU CG C -7.464 2.570 3.496 1.00 . A A . 33 LEU CG 1 1
12 18401 1 1 33 LEU H H -5.237 1.817 0.250 1.00 . A A . 33 LEU H 1 1
12 18402 1 1 33 LEU HA H -7.865 1.349 1.005 1.00 . A A . 33 LEU HA 1 1
12 18403 1 1 33 LEU HB2 H -5.822 1.694 2.455 1.00 . A A . 33 LEU HB2 1 1
12 18404 1 1 33 LEU HB3 H -6.000 3.413 2.192 1.00 . A A . 33 LEU HB3 1 1
12 18405 1 1 33 LEU HD11 H -7.745 4.579 2.818 1.00 . A A . 33 LEU HD11 1 1
12 18406 1 1 33 LEU HD12 H -7.974 4.357 4.552 1.00 . A A . 33 LEU HD12 1 1
12 18407 1 1 33 LEU HD13 H -9.210 3.804 3.422 1.00 . A A . 33 LEU HD13 1 1
12 18408 1 1 33 LEU HD21 H -9.322 1.747 2.847 1.00 . A A . 33 LEU HD21 1 1
12 18409 1 1 33 LEU HD22 H -8.846 1.268 4.476 1.00 . A A . 33 LEU HD22 1 1
12 18410 1 1 33 LEU HD23 H -8.043 0.557 3.074 1.00 . A A . 33 LEU HD23 1 1
12 18411 1 1 33 LEU HG H -6.868 2.450 4.388 1.00 . A A . 33 LEU HG 1 1
12 18412 1 1 33 LEU N N -6.166 1.861 -0.062 1.00 . A A . 33 LEU N 1 1
12 18413 1 1 33 LEU O O -9.230 3.476 0.614 1.00 . A A . 33 LEU O 1 1
12 18414 1 1 34 ALA C C -9.047 5.324 -1.677 1.00 . A A . 34 ALA C 1 1
12 18415 1 1 34 ALA CA C -7.939 5.610 -0.663 1.00 . A A . 34 ALA CA 1 1
12 18416 1 1 34 ALA CB C -6.887 6.516 -1.282 1.00 . A A . 34 ALA CB 1 1
12 18417 1 1 34 ALA H H -6.346 4.269 -0.268 1.00 . A A . 34 ALA H 1 1
12 18418 1 1 34 ALA HA H -8.370 6.128 0.182 1.00 . A A . 34 ALA HA 1 1
12 18419 1 1 34 ALA HB1 H -5.999 5.941 -1.494 1.00 . A A . 34 ALA HB1 1 1
12 18420 1 1 34 ALA HB2 H -6.647 7.313 -0.592 1.00 . A A . 34 ALA HB2 1 1
12 18421 1 1 34 ALA HB3 H -7.270 6.936 -2.201 1.00 . A A . 34 ALA HB3 1 1
12 18422 1 1 34 ALA N N -7.314 4.384 -0.163 1.00 . A A . 34 ALA N 1 1
12 18423 1 1 34 ALA O O -10.105 5.953 -1.643 1.00 . A A . 34 ALA O 1 1
12 18424 1 1 35 ALA C C -10.573 2.778 -3.166 1.00 . A A . 35 ALA C 1 1
12 18425 1 1 35 ALA CA C -9.796 4.017 -3.588 1.00 . A A . 35 ALA CA 1 1
12 18426 1 1 35 ALA CB C -9.128 3.795 -4.937 1.00 . A A . 35 ALA CB 1 1
12 18427 1 1 35 ALA H H -7.947 3.905 -2.556 1.00 . A A . 35 ALA H 1 1
12 18428 1 1 35 ALA HA H -10.486 4.843 -3.686 1.00 . A A . 35 ALA HA 1 1
12 18429 1 1 35 ALA HB1 H -8.281 3.137 -4.817 1.00 . A A . 35 ALA HB1 1 1
12 18430 1 1 35 ALA HB2 H -8.798 4.743 -5.336 1.00 . A A . 35 ALA HB2 1 1
12 18431 1 1 35 ALA HB3 H -9.839 3.347 -5.616 1.00 . A A . 35 ALA HB3 1 1
12 18432 1 1 35 ALA N N -8.805 4.376 -2.576 1.00 . A A . 35 ALA N 1 1
12 18433 1 1 35 ALA O O -11.296 2.175 -3.961 1.00 . A A . 35 ALA O 1 1
12 18434 1 1 36 LEU C C -12.325 1.668 -0.572 1.00 . A A . 36 LEU C 1 1
12 18435 1 1 36 LEU CA C -11.088 1.249 -1.355 1.00 . A A . 36 LEU CA 1 1
12 18436 1 1 36 LEU CB C -10.126 0.473 -0.451 1.00 . A A . 36 LEU CB 1 1
12 18437 1 1 36 LEU CD1 C -11.371 -1.701 -0.597 1.00 . A A . 36 LEU CD1 1 1
12 18438 1 1 36 LEU CD2 C -9.688 -1.356 1.196 1.00 . A A . 36 LEU CD2 1 1
12 18439 1 1 36 LEU CG C -10.742 -0.685 0.337 1.00 . A A . 36 LEU CG 1 1
12 18440 1 1 36 LEU H H -9.822 2.934 -1.328 1.00 . A A . 36 LEU H 1 1
12 18441 1 1 36 LEU HA H -11.390 0.618 -2.176 1.00 . A A . 36 LEU HA 1 1
12 18442 1 1 36 LEU HB2 H -9.329 0.080 -1.067 1.00 . A A . 36 LEU HB2 1 1
12 18443 1 1 36 LEU HB3 H -9.698 1.170 0.254 1.00 . A A . 36 LEU HB3 1 1
12 18444 1 1 36 LEU HD11 H -12.236 -1.266 -1.074 1.00 . A A . 36 LEU HD11 1 1
12 18445 1 1 36 LEU HD12 H -11.671 -2.571 -0.032 1.00 . A A . 36 LEU HD12 1 1
12 18446 1 1 36 LEU HD13 H -10.651 -1.990 -1.350 1.00 . A A . 36 LEU HD13 1 1
12 18447 1 1 36 LEU HD21 H -8.759 -0.813 1.118 1.00 . A A . 36 LEU HD21 1 1
12 18448 1 1 36 LEU HD22 H -9.541 -2.371 0.853 1.00 . A A . 36 LEU HD22 1 1
12 18449 1 1 36 LEU HD23 H -10.014 -1.367 2.225 1.00 . A A . 36 LEU HD23 1 1
12 18450 1 1 36 LEU HG H -11.513 -0.302 0.991 1.00 . A A . 36 LEU HG 1 1
12 18451 1 1 36 LEU N N -10.415 2.408 -1.906 1.00 . A A . 36 LEU N 1 1
12 18452 1 1 36 LEU O O -13.447 1.283 -0.908 1.00 . A A . 36 LEU O 1 1
12 18453 1 1 37 LYS C C -13.466 4.387 1.148 1.00 . A A . 37 LYS C 1 1
12 18454 1 1 37 LYS CA C -13.216 2.892 1.310 1.00 . A A . 37 LYS CA 1 1
12 18455 1 1 37 LYS CB C -12.939 2.545 2.778 1.00 . A A . 37 LYS CB 1 1
12 18456 1 1 37 LYS CD C -11.784 4.518 3.865 1.00 . A A . 37 LYS CD 1 1
12 18457 1 1 37 LYS CE C -12.704 4.570 5.078 1.00 . A A . 37 LYS CE 1 1
12 18458 1 1 37 LYS CG C -11.630 3.096 3.335 1.00 . A A . 37 LYS CG 1 1
12 18459 1 1 37 LYS H H -11.214 2.719 0.722 1.00 . A A . 37 LYS H 1 1
12 18460 1 1 37 LYS HA H -14.099 2.360 0.991 1.00 . A A . 37 LYS HA 1 1
12 18461 1 1 37 LYS HB2 H -13.738 2.941 3.368 1.00 . A A . 37 LYS HB2 1 1
12 18462 1 1 37 LYS HB3 H -12.927 1.471 2.885 1.00 . A A . 37 LYS HB3 1 1
12 18463 1 1 37 LYS HD2 H -10.812 4.892 4.148 1.00 . A A . 37 LYS HD2 1 1
12 18464 1 1 37 LYS HD3 H -12.198 5.142 3.084 1.00 . A A . 37 LYS HD3 1 1
12 18465 1 1 37 LYS HE2 H -13.634 4.079 4.829 1.00 . A A . 37 LYS HE2 1 1
12 18466 1 1 37 LYS HE3 H -12.228 4.045 5.895 1.00 . A A . 37 LYS HE3 1 1
12 18467 1 1 37 LYS HG2 H -11.297 2.458 4.143 1.00 . A A . 37 LYS HG2 1 1
12 18468 1 1 37 LYS HG3 H -10.888 3.094 2.547 1.00 . A A . 37 LYS HG3 1 1
12 18469 1 1 37 LYS HZ1 H -12.756 6.642 4.747 1.00 . A A . 37 LYS HZ1 1 1
12 18470 1 1 37 LYS HZ2 H -12.441 6.211 6.359 1.00 . A A . 37 LYS HZ2 1 1
12 18471 1 1 37 LYS HZ3 H -14.012 6.068 5.736 1.00 . A A . 37 LYS HZ3 1 1
12 18472 1 1 37 LYS N N -12.121 2.446 0.485 1.00 . A A . 37 LYS N 1 1
12 18473 1 1 37 LYS NZ N -12.997 5.967 5.506 1.00 . A A . 37 LYS NZ 1 1
12 18474 1 1 37 LYS O O -12.646 5.117 0.593 1.00 . A A . 37 LYS O 1 1
12 18475 1 1 38 ALA C C -16.283 6.325 2.469 1.00 . A A . 38 ALA C 1 1
12 18476 1 1 38 ALA CA C -15.028 6.214 1.625 1.00 . A A . 38 ALA CA 1 1
12 18477 1 1 38 ALA CB C -15.284 6.682 0.193 1.00 . A A . 38 ALA CB 1 1
12 18478 1 1 38 ALA H H -15.193 4.171 2.100 1.00 . A A . 38 ALA H 1 1
12 18479 1 1 38 ALA HA H -14.245 6.823 2.061 1.00 . A A . 38 ALA HA 1 1
12 18480 1 1 38 ALA HB1 H -14.641 7.522 -0.031 1.00 . A A . 38 ALA HB1 1 1
12 18481 1 1 38 ALA HB2 H -16.313 6.985 0.088 1.00 . A A . 38 ALA HB2 1 1
12 18482 1 1 38 ALA HB3 H -15.075 5.874 -0.493 1.00 . A A . 38 ALA HB3 1 1
12 18483 1 1 38 ALA N N -14.606 4.819 1.660 1.00 . A A . 38 ALA N 1 1
12 18484 1 1 38 ALA O O -16.240 6.093 3.672 1.00 . A A . 38 ALA O 1 1
12 18485 1 1 39 ALA C C -19.297 5.253 2.469 1.00 . A A . 39 ALA C 1 1
12 18486 1 1 39 ALA CA C -18.675 6.639 2.548 1.00 . A A . 39 ALA CA 1 1
12 18487 1 1 39 ALA CB C -19.604 7.689 1.953 1.00 . A A . 39 ALA CB 1 1
12 18488 1 1 39 ALA H H -17.403 6.710 0.863 1.00 . A A . 39 ALA H 1 1
12 18489 1 1 39 ALA HA H -18.477 6.887 3.582 1.00 . A A . 39 ALA HA 1 1
12 18490 1 1 39 ALA HB1 H -19.599 8.570 2.577 1.00 . A A . 39 ALA HB1 1 1
12 18491 1 1 39 ALA HB2 H -20.608 7.292 1.899 1.00 . A A . 39 ALA HB2 1 1
12 18492 1 1 39 ALA HB3 H -19.267 7.950 0.961 1.00 . A A . 39 ALA HB3 1 1
12 18493 1 1 39 ALA N N -17.411 6.595 1.835 1.00 . A A . 39 ALA N 1 1
12 18494 1 1 39 ALA O O -20.233 5.032 1.696 1.00 . A A . 39 ALA O 1 1
12 18495 1 1 40 GLU C C -18.735 2.250 1.922 1.00 . A A . 40 GLU C 1 1
12 18496 1 1 40 GLU CA C -19.138 2.915 3.236 1.00 . A A . 40 GLU CA 1 1
12 18497 1 1 40 GLU CB C -20.646 2.779 3.469 1.00 . A A . 40 GLU CB 1 1
12 18498 1 1 40 GLU CD C -22.579 3.103 5.049 1.00 . A A . 40 GLU CD 1 1
12 18499 1 1 40 GLU CG C -21.079 3.135 4.880 1.00 . A A . 40 GLU CG 1 1
12 18500 1 1 40 GLU H H -17.942 4.574 3.777 1.00 . A A . 40 GLU H 1 1
12 18501 1 1 40 GLU HA H -18.613 2.422 4.042 1.00 . A A . 40 GLU HA 1 1
12 18502 1 1 40 GLU HB2 H -21.165 3.429 2.780 1.00 . A A . 40 GLU HB2 1 1
12 18503 1 1 40 GLU HB3 H -20.938 1.758 3.273 1.00 . A A . 40 GLU HB3 1 1
12 18504 1 1 40 GLU HG2 H -20.639 2.429 5.568 1.00 . A A . 40 GLU HG2 1 1
12 18505 1 1 40 GLU HG3 H -20.726 4.130 5.110 1.00 . A A . 40 GLU HG3 1 1
12 18506 1 1 40 GLU N N -18.715 4.317 3.230 1.00 . A A . 40 GLU N 1 1
12 18507 1 1 40 GLU O O -19.464 2.304 0.933 1.00 . A A . 40 GLU O 1 1
12 18508 1 1 40 GLU OE1 O -23.298 3.265 4.043 1.00 . A A . 40 GLU OE1 1 1
12 18509 1 1 40 GLU OE2 O -23.039 2.938 6.190 1.00 . A A . 40 GLU OE2 1 1
12 18510 1 1 41 GLY C C -16.922 -0.504 0.841 1.00 . A A . 41 GLY C 1 1
12 18511 1 1 41 GLY CA C -17.070 0.997 0.696 1.00 . A A . 41 GLY CA 1 1
12 18512 1 1 41 GLY H H -17.001 1.638 2.715 1.00 . A A . 41 GLY H 1 1
12 18513 1 1 41 GLY HA2 H -17.766 1.200 -0.105 1.00 . A A . 41 GLY HA2 1 1
12 18514 1 1 41 GLY HA3 H -16.110 1.418 0.436 1.00 . A A . 41 GLY HA3 1 1
12 18515 1 1 41 GLY N N -17.553 1.641 1.906 1.00 . A A . 41 GLY N 1 1
12 18516 1 1 41 GLY O O -17.304 -1.079 1.858 1.00 . A A . 41 GLY O 1 1
12 18517 1 1 42 CYS C C -14.895 -2.976 0.567 1.00 . A A . 42 CYS C 1 1
12 18518 1 1 42 CYS CA C -16.162 -2.585 -0.181 1.00 . A A . 42 CYS CA 1 1
12 18519 1 1 42 CYS CB C -16.084 -3.113 -1.611 1.00 . A A . 42 CYS CB 1 1
12 18520 1 1 42 CYS H H -16.078 -0.620 -0.971 1.00 . A A . 42 CYS H 1 1
12 18521 1 1 42 CYS HA H -17.011 -3.035 0.311 1.00 . A A . 42 CYS HA 1 1
12 18522 1 1 42 CYS HB2 H -15.434 -2.470 -2.186 1.00 . A A . 42 CYS HB2 1 1
12 18523 1 1 42 CYS HB3 H -15.667 -4.110 -1.594 1.00 . A A . 42 CYS HB3 1 1
12 18524 1 1 42 CYS N N -16.363 -1.139 -0.184 1.00 . A A . 42 CYS N 1 1
12 18525 1 1 42 CYS O O -13.977 -3.556 -0.011 1.00 . A A . 42 CYS O 1 1
12 18526 1 1 42 CYS SG S -17.682 -3.193 -2.479 1.00 . A A . 42 CYS SG 1 1
12 18527 1 1 43 ALA C C -13.912 -4.327 3.403 1.00 . A A . 43 ALA C 1 1
12 18528 1 1 43 ALA CA C -13.688 -3.017 2.659 1.00 . A A . 43 ALA CA 1 1
12 18529 1 1 43 ALA CB C -13.374 -1.896 3.635 1.00 . A A . 43 ALA CB 1 1
12 18530 1 1 43 ALA H H -15.613 -2.222 2.270 1.00 . A A . 43 ALA H 1 1
12 18531 1 1 43 ALA HA H -12.844 -3.131 1.993 1.00 . A A . 43 ALA HA 1 1
12 18532 1 1 43 ALA HB1 H -13.382 -2.284 4.642 1.00 . A A . 43 ALA HB1 1 1
12 18533 1 1 43 ALA HB2 H -14.118 -1.117 3.543 1.00 . A A . 43 ALA HB2 1 1
12 18534 1 1 43 ALA HB3 H -12.398 -1.490 3.417 1.00 . A A . 43 ALA HB3 1 1
12 18535 1 1 43 ALA N N -14.848 -2.676 1.852 1.00 . A A . 43 ALA N 1 1
12 18536 1 1 43 ALA O O -13.000 -4.856 4.035 1.00 . A A . 43 ALA O 1 1
12 18537 1 1 44 SER C C -15.053 -7.314 3.202 1.00 . A A . 44 SER C 1 1
12 18538 1 1 44 SER CA C -15.486 -6.084 4.005 1.00 . A A . 44 SER CA 1 1
12 18539 1 1 44 SER CB C -16.993 -6.121 4.259 1.00 . A A . 44 SER CB 1 1
12 18540 1 1 44 SER H H -15.821 -4.368 2.816 1.00 . A A . 44 SER H 1 1
12 18541 1 1 44 SER HA H -14.974 -6.097 4.956 1.00 . A A . 44 SER HA 1 1
12 18542 1 1 44 SER HB2 H -17.512 -6.287 3.327 1.00 . A A . 44 SER HB2 1 1
12 18543 1 1 44 SER HB3 H -17.221 -6.924 4.947 1.00 . A A . 44 SER HB3 1 1
12 18544 1 1 44 SER HG H -17.252 -4.886 5.767 1.00 . A A . 44 SER HG 1 1
12 18545 1 1 44 SER N N -15.133 -4.842 3.329 1.00 . A A . 44 SER N 1 1
12 18546 1 1 44 SER O O -14.998 -8.413 3.735 1.00 . A A . 44 SER O 1 1
12 18547 1 1 44 SER OG O -17.439 -4.895 4.821 1.00 . A A . 44 SER OG 1 1
12 18548 1 1 45 CYS C C -12.806 -8.281 0.940 1.00 . A A . 45 CYS C 1 1
12 18549 1 1 45 CYS CA C -14.324 -8.237 1.069 1.00 . A A . 45 CYS CA 1 1
12 18550 1 1 45 CYS CB C -14.947 -8.094 -0.319 1.00 . A A . 45 CYS CB 1 1
12 18551 1 1 45 CYS H H -14.810 -6.229 1.541 1.00 . A A . 45 CYS H 1 1
12 18552 1 1 45 CYS HA H -14.667 -9.159 1.519 1.00 . A A . 45 CYS HA 1 1
12 18553 1 1 45 CYS HB2 H -14.468 -8.791 -0.994 1.00 . A A . 45 CYS HB2 1 1
12 18554 1 1 45 CYS HB3 H -16.000 -8.316 -0.259 1.00 . A A . 45 CYS HB3 1 1
12 18555 1 1 45 CYS N N -14.749 -7.127 1.923 1.00 . A A . 45 CYS N 1 1
12 18556 1 1 45 CYS O O -12.208 -9.345 0.800 1.00 . A A . 45 CYS O 1 1
12 18557 1 1 45 CYS SG S -14.764 -6.428 -1.033 1.00 . A A . 45 CYS SG 1 1
12 18558 1 1 46 PHE C C -10.047 -7.096 2.147 1.00 . A A . 46 PHE C 1 1
12 18559 1 1 46 PHE CA C -10.761 -6.962 0.811 1.00 . A A . 46 PHE CA 1 1
12 18560 1 1 46 PHE CB C -10.492 -5.585 0.216 1.00 . A A . 46 PHE CB 1 1
12 18561 1 1 46 PHE CD1 C -8.011 -6.082 0.166 1.00 . A A . 46 PHE CD1 1 1
12 18562 1 1 46 PHE CD2 C -8.862 -4.231 -1.058 1.00 . A A . 46 PHE CD2 1 1
12 18563 1 1 46 PHE CE1 C -6.737 -5.780 -0.262 1.00 . A A . 46 PHE CE1 1 1
12 18564 1 1 46 PHE CE2 C -7.603 -3.921 -1.488 1.00 . A A . 46 PHE CE2 1 1
12 18565 1 1 46 PHE CG C -9.090 -5.310 -0.235 1.00 . A A . 46 PHE CG 1 1
12 18566 1 1 46 PHE CZ C -6.531 -4.692 -1.086 1.00 . A A . 46 PHE CZ 1 1
12 18567 1 1 46 PHE H H -12.744 -6.298 1.037 1.00 . A A . 46 PHE H 1 1
12 18568 1 1 46 PHE HA H -10.403 -7.721 0.133 1.00 . A A . 46 PHE HA 1 1
12 18569 1 1 46 PHE HB2 H -11.129 -5.454 -0.643 1.00 . A A . 46 PHE HB2 1 1
12 18570 1 1 46 PHE HB3 H -10.750 -4.838 0.953 1.00 . A A . 46 PHE HB3 1 1
12 18571 1 1 46 PHE HD1 H -8.176 -6.934 0.812 1.00 . A A . 46 PHE HD1 1 1
12 18572 1 1 46 PHE HD2 H -9.698 -3.624 -1.373 1.00 . A A . 46 PHE HD2 1 1
12 18573 1 1 46 PHE HE1 H -5.901 -6.383 0.058 1.00 . A A . 46 PHE HE1 1 1
12 18574 1 1 46 PHE HE2 H -7.461 -3.075 -2.140 1.00 . A A . 46 PHE HE2 1 1
12 18575 1 1 46 PHE HZ H -5.538 -4.450 -1.415 1.00 . A A . 46 PHE HZ 1 1
12 18576 1 1 46 PHE N N -12.201 -7.106 0.955 1.00 . A A . 46 PHE N 1 1
12 18577 1 1 46 PHE O O -9.199 -7.966 2.329 1.00 . A A . 46 PHE O 1 1
12 18578 1 1 47 CYS C C -10.201 -7.323 5.271 1.00 . A A . 47 CYS C 1 1
12 18579 1 1 47 CYS CA C -9.744 -6.174 4.376 1.00 . A A . 47 CYS CA 1 1
12 18580 1 1 47 CYS CB C -10.054 -4.845 5.057 1.00 . A A . 47 CYS CB 1 1
12 18581 1 1 47 CYS H H -11.039 -5.518 2.844 1.00 . A A . 47 CYS H 1 1
12 18582 1 1 47 CYS HA H -8.676 -6.250 4.232 1.00 . A A . 47 CYS HA 1 1
12 18583 1 1 47 CYS HB2 H -11.056 -4.884 5.460 1.00 . A A . 47 CYS HB2 1 1
12 18584 1 1 47 CYS HB3 H -9.355 -4.690 5.864 1.00 . A A . 47 CYS HB3 1 1
12 18585 1 1 47 CYS N N -10.373 -6.202 3.063 1.00 . A A . 47 CYS N 1 1
12 18586 1 1 47 CYS O O -9.960 -7.288 6.472 1.00 . A A . 47 CYS O 1 1
12 18587 1 1 47 CYS SG S -9.962 -3.402 3.945 1.00 . A A . 47 CYS SG 1 1
12 18588 1 1 48 GLU C C -10.210 -10.093 6.275 1.00 . A A . 48 GLU C 1 1
12 18589 1 1 48 GLU CA C -11.335 -9.491 5.436 1.00 . A A . 48 GLU CA 1 1
12 18590 1 1 48 GLU CB C -11.870 -10.548 4.465 1.00 . A A . 48 GLU CB 1 1
12 18591 1 1 48 GLU CD C -13.993 -11.207 5.690 1.00 . A A . 48 GLU CD 1 1
12 18592 1 1 48 GLU CG C -12.660 -11.664 5.138 1.00 . A A . 48 GLU CG 1 1
12 18593 1 1 48 GLU H H -11.003 -8.298 3.721 1.00 . A A . 48 GLU H 1 1
12 18594 1 1 48 GLU HA H -12.131 -9.164 6.089 1.00 . A A . 48 GLU HA 1 1
12 18595 1 1 48 GLU HB2 H -12.501 -10.065 3.736 1.00 . A A . 48 GLU HB2 1 1
12 18596 1 1 48 GLU HB3 H -11.032 -10.996 3.951 1.00 . A A . 48 GLU HB3 1 1
12 18597 1 1 48 GLU HG2 H -12.841 -12.444 4.413 1.00 . A A . 48 GLU HG2 1 1
12 18598 1 1 48 GLU HG3 H -12.070 -12.063 5.950 1.00 . A A . 48 GLU HG3 1 1
12 18599 1 1 48 GLU N N -10.850 -8.331 4.687 1.00 . A A . 48 GLU N 1 1
12 18600 1 1 48 GLU O O -10.154 -9.910 7.493 1.00 . A A . 48 GLU O 1 1
12 18601 1 1 48 GLU OE1 O -14.893 -10.901 4.887 1.00 . A A . 48 GLU OE1 1 1
12 18602 1 1 48 GLU OE2 O -14.141 -11.161 6.925 1.00 . A A . 48 GLU OE2 1 1
12 18603 1 1 49 ASP C C -7.058 -10.363 6.391 1.00 . A A . 49 ASP C 1 1
12 18604 1 1 49 ASP CA C -8.164 -11.399 6.269 1.00 . A A . 49 ASP CA 1 1
12 18605 1 1 49 ASP CB C -7.679 -12.620 5.482 1.00 . A A . 49 ASP CB 1 1
12 18606 1 1 49 ASP CG C -6.758 -13.507 6.288 1.00 . A A . 49 ASP CG 1 1
12 18607 1 1 49 ASP H H -9.398 -10.887 4.634 1.00 . A A . 49 ASP H 1 1
12 18608 1 1 49 ASP HA H -8.474 -11.707 7.258 1.00 . A A . 49 ASP HA 1 1
12 18609 1 1 49 ASP HB2 H -8.532 -13.206 5.176 1.00 . A A . 49 ASP HB2 1 1
12 18610 1 1 49 ASP HB3 H -7.146 -12.283 4.604 1.00 . A A . 49 ASP HB3 1 1
12 18611 1 1 49 ASP N N -9.304 -10.792 5.604 1.00 . A A . 49 ASP N 1 1
12 18612 1 1 49 ASP O O -6.233 -10.409 7.303 1.00 . A A . 49 ASP O 1 1
12 18613 1 1 49 ASP OD1 O -5.606 -13.109 6.533 1.00 . A A . 49 ASP OD1 1 1
12 18614 1 1 49 ASP OD2 O -7.192 -14.606 6.679 1.00 . A A . 49 ASP OD2 1 1
12 18615 1 1 50 HIS C C -6.562 -7.182 6.334 1.00 . A A . 50 HIS C 1 1
12 18616 1 1 50 HIS CA C -6.089 -8.332 5.447 1.00 . A A . 50 HIS CA 1 1
12 18617 1 1 50 HIS CB C -5.880 -7.820 4.015 1.00 . A A . 50 HIS CB 1 1
12 18618 1 1 50 HIS CD2 C -6.456 -9.246 1.927 1.00 . A A . 50 HIS CD2 1 1
12 18619 1 1 50 HIS CE1 C -4.733 -10.600 1.972 1.00 . A A . 50 HIS CE1 1 1
12 18620 1 1 50 HIS CG C -5.694 -8.900 2.992 1.00 . A A . 50 HIS CG 1 1
12 18621 1 1 50 HIS H H -7.765 -9.430 4.777 1.00 . A A . 50 HIS H 1 1
12 18622 1 1 50 HIS HA H -5.154 -8.717 5.829 1.00 . A A . 50 HIS HA 1 1
12 18623 1 1 50 HIS HB2 H -6.738 -7.234 3.723 1.00 . A A . 50 HIS HB2 1 1
12 18624 1 1 50 HIS HB3 H -5.002 -7.190 3.995 1.00 . A A . 50 HIS HB3 1 1
12 18625 1 1 50 HIS HD2 H -7.393 -8.781 1.628 1.00 . A A . 50 HIS HD2 1 1
12 18626 1 1 50 HIS HE1 H -4.036 -11.389 1.722 1.00 . A A . 50 HIS HE1 1 1
12 18627 1 1 50 HIS HE2 H -6.045 -10.630 0.396 1.00 . A A . 50 HIS HE2 1 1
12 18628 1 1 50 HIS N N -7.069 -9.411 5.464 1.00 . A A . 50 HIS N 1 1
12 18629 1 1 50 HIS ND1 N -4.624 -9.769 2.994 1.00 . A A . 50 HIS ND1 1 1
12 18630 1 1 50 HIS NE2 N -5.835 -10.305 1.305 1.00 . A A . 50 HIS NE2 1 1
12 18631 1 1 50 HIS O O -6.701 -6.043 5.880 1.00 . A A . 50 HIS O 1 1
12 18632 1 1 51 CYS C C -6.189 -6.121 9.525 1.00 . A A . 51 CYS C 1 1
12 18633 1 1 51 CYS CA C -7.289 -6.461 8.529 1.00 . A A . 51 CYS CA 1 1
12 18634 1 1 51 CYS CB C -8.543 -6.941 9.263 1.00 . A A . 51 CYS CB 1 1
12 18635 1 1 51 CYS H H -6.706 -8.403 7.911 1.00 . A A . 51 CYS H 1 1
12 18636 1 1 51 CYS HA H -7.530 -5.577 7.959 1.00 . A A . 51 CYS HA 1 1
12 18637 1 1 51 CYS HB2 H -9.188 -7.454 8.564 1.00 . A A . 51 CYS HB2 1 1
12 18638 1 1 51 CYS HB3 H -8.250 -7.628 10.047 1.00 . A A . 51 CYS HB3 1 1
12 18639 1 1 51 CYS N N -6.824 -7.478 7.597 1.00 . A A . 51 CYS N 1 1
12 18640 1 1 51 CYS O O -6.440 -5.938 10.714 1.00 . A A . 51 CYS O 1 1
12 18641 1 1 51 CYS SG S -9.511 -5.600 10.032 1.00 . A A . 51 CYS SG 1 1
12 18642 1 1 52 HIS C C -3.125 -4.465 9.429 1.00 . A A . 52 HIS C 1 1
12 18643 1 1 52 HIS CA C -3.811 -5.760 9.861 1.00 . A A . 52 HIS CA 1 1
12 18644 1 1 52 HIS CB C -2.823 -6.936 9.835 1.00 . A A . 52 HIS CB 1 1
12 18645 1 1 52 HIS CD2 C -1.150 -7.534 7.940 1.00 . A A . 52 HIS CD2 1 1
12 18646 1 1 52 HIS CE1 C -2.595 -8.014 6.363 1.00 . A A . 52 HIS CE1 1 1
12 18647 1 1 52 HIS CG C -2.387 -7.360 8.460 1.00 . A A . 52 HIS CG 1 1
12 18648 1 1 52 HIS H H -4.823 -6.228 8.078 1.00 . A A . 52 HIS H 1 1
12 18649 1 1 52 HIS HA H -4.171 -5.637 10.866 1.00 . A A . 52 HIS HA 1 1
12 18650 1 1 52 HIS HB2 H -1.938 -6.660 10.388 1.00 . A A . 52 HIS HB2 1 1
12 18651 1 1 52 HIS HB3 H -3.282 -7.790 10.313 1.00 . A A . 52 HIS HB3 1 1
12 18652 1 1 52 HIS HD2 H -0.212 -7.385 8.454 1.00 . A A . 52 HIS HD2 1 1
12 18653 1 1 52 HIS HE1 H -3.025 -8.303 5.414 1.00 . A A . 52 HIS HE1 1 1
12 18654 1 1 52 HIS HE2 H -0.583 -8.001 5.964 1.00 . A A . 52 HIS HE2 1 1
12 18655 1 1 52 HIS N N -4.963 -6.057 9.028 1.00 . A A . 52 HIS N 1 1
12 18656 1 1 52 HIS ND1 N -3.269 -7.667 7.444 1.00 . A A . 52 HIS ND1 1 1
12 18657 1 1 52 HIS NE2 N -1.307 -7.941 6.635 1.00 . A A . 52 HIS NE2 1 1
12 18658 1 1 52 HIS O O -2.286 -3.926 10.153 1.00 . A A . 52 HIS O 1 1
12 18659 1 1 53 GLY C C -3.729 -1.510 8.062 1.00 . A A . 53 GLY C 1 1
12 18660 1 1 53 GLY CA C -2.892 -2.737 7.751 1.00 . A A . 53 GLY CA 1 1
12 18661 1 1 53 GLY H H -4.158 -4.436 7.717 1.00 . A A . 53 GLY H 1 1
12 18662 1 1 53 GLY HA2 H -1.917 -2.617 8.201 1.00 . A A . 53 GLY HA2 1 1
12 18663 1 1 53 GLY HA3 H -2.772 -2.819 6.680 1.00 . A A . 53 GLY HA3 1 1
12 18664 1 1 53 GLY N N -3.486 -3.966 8.251 1.00 . A A . 53 GLY N 1 1
12 18665 1 1 53 GLY O O -4.232 -1.363 9.173 1.00 . A A . 53 GLY O 1 1
12 18666 1 1 54 VAL C C -6.170 0.293 7.383 1.00 . A A . 54 VAL C 1 1
12 18667 1 1 54 VAL CA C -4.665 0.596 7.262 1.00 . A A . 54 VAL CA 1 1
12 18668 1 1 54 VAL CB C -4.350 1.630 6.141 1.00 . A A . 54 VAL CB 1 1
12 18669 1 1 54 VAL CG1 C -4.359 0.987 4.766 1.00 . A A . 54 VAL CG1 1 1
12 18670 1 1 54 VAL CG2 C -5.293 2.821 6.183 1.00 . A A . 54 VAL CG2 1 1
12 18671 1 1 54 VAL H H -3.460 -0.795 6.213 1.00 . A A . 54 VAL H 1 1
12 18672 1 1 54 VAL HA H -4.351 1.036 8.204 1.00 . A A . 54 VAL HA 1 1
12 18673 1 1 54 VAL HB H -3.350 2.001 6.316 1.00 . A A . 54 VAL HB 1 1
12 18674 1 1 54 VAL HG11 H -4.441 1.757 4.007 1.00 . A A . 54 VAL HG11 1 1
12 18675 1 1 54 VAL HG12 H -5.196 0.312 4.685 1.00 . A A . 54 VAL HG12 1 1
12 18676 1 1 54 VAL HG13 H -3.437 0.441 4.622 1.00 . A A . 54 VAL HG13 1 1
12 18677 1 1 54 VAL HG21 H -4.902 3.611 5.559 1.00 . A A . 54 VAL HG21 1 1
12 18678 1 1 54 VAL HG22 H -5.383 3.176 7.200 1.00 . A A . 54 VAL HG22 1 1
12 18679 1 1 54 VAL HG23 H -6.264 2.524 5.818 1.00 . A A . 54 VAL HG23 1 1
12 18680 1 1 54 VAL N N -3.884 -0.626 7.080 1.00 . A A . 54 VAL N 1 1
12 18681 1 1 54 VAL O O -6.937 1.109 7.893 1.00 . A A . 54 VAL O 1 1
12 18682 1 1 55 CYS C C -8.282 -1.551 8.614 1.00 . A A . 55 CYS C 1 1
12 18683 1 1 55 CYS CA C -7.990 -1.305 7.140 1.00 . A A . 55 CYS CA 1 1
12 18684 1 1 55 CYS CB C -8.312 -2.576 6.355 1.00 . A A . 55 CYS CB 1 1
12 18685 1 1 55 CYS H H -5.936 -1.556 6.639 1.00 . A A . 55 CYS H 1 1
12 18686 1 1 55 CYS HA H -8.611 -0.494 6.787 1.00 . A A . 55 CYS HA 1 1
12 18687 1 1 55 CYS HB2 H -7.578 -3.333 6.592 1.00 . A A . 55 CYS HB2 1 1
12 18688 1 1 55 CYS HB3 H -9.289 -2.930 6.649 1.00 . A A . 55 CYS HB3 1 1
12 18689 1 1 55 CYS N N -6.586 -0.911 6.988 1.00 . A A . 55 CYS N 1 1
12 18690 1 1 55 CYS O O -9.427 -1.512 9.059 1.00 . A A . 55 CYS O 1 1
12 18691 1 1 55 CYS SG S -8.321 -2.371 4.551 1.00 . A A . 55 CYS SG 1 1
12 18692 1 1 56 LYS C C -7.425 -0.739 11.549 1.00 . A A . 56 LYS C 1 1
12 18693 1 1 56 LYS CA C -7.288 -2.054 10.778 1.00 . A A . 56 LYS CA 1 1
12 18694 1 1 56 LYS CB C -6.021 -2.807 11.179 1.00 . A A . 56 LYS CB 1 1
12 18695 1 1 56 LYS CD C -6.849 -3.826 13.313 1.00 . A A . 56 LYS CD 1 1
12 18696 1 1 56 LYS CE C -6.555 -4.072 14.784 1.00 . A A . 56 LYS CE 1 1
12 18697 1 1 56 LYS CG C -5.803 -2.931 12.665 1.00 . A A . 56 LYS CG 1 1
12 18698 1 1 56 LYS H H -6.330 -1.814 8.938 1.00 . A A . 56 LYS H 1 1
12 18699 1 1 56 LYS HA H -8.150 -2.674 10.971 1.00 . A A . 56 LYS HA 1 1
12 18700 1 1 56 LYS HB2 H -6.071 -3.805 10.766 1.00 . A A . 56 LYS HB2 1 1
12 18701 1 1 56 LYS HB3 H -5.168 -2.297 10.753 1.00 . A A . 56 LYS HB3 1 1
12 18702 1 1 56 LYS HD2 H -7.817 -3.348 13.231 1.00 . A A . 56 LYS HD2 1 1
12 18703 1 1 56 LYS HD3 H -6.868 -4.776 12.794 1.00 . A A . 56 LYS HD3 1 1
12 18704 1 1 56 LYS HE2 H -6.580 -3.127 15.308 1.00 . A A . 56 LYS HE2 1 1
12 18705 1 1 56 LYS HE3 H -7.320 -4.723 15.184 1.00 . A A . 56 LYS HE3 1 1
12 18706 1 1 56 LYS HG2 H -4.823 -3.342 12.834 1.00 . A A . 56 LYS HG2 1 1
12 18707 1 1 56 LYS HG3 H -5.863 -1.946 13.096 1.00 . A A . 56 LYS HG3 1 1
12 18708 1 1 56 LYS HZ1 H -4.493 -4.211 14.440 1.00 . A A . 56 LYS HZ1 1 1
12 18709 1 1 56 LYS HZ2 H -5.252 -5.709 14.694 1.00 . A A . 56 LYS HZ2 1 1
12 18710 1 1 56 LYS HZ3 H -4.968 -4.668 15.998 1.00 . A A . 56 LYS HZ3 1 1
12 18711 1 1 56 LYS N N -7.214 -1.802 9.360 1.00 . A A . 56 LYS N 1 1
12 18712 1 1 56 LYS NZ N -5.226 -4.706 14.993 1.00 . A A . 56 LYS NZ 1 1
12 18713 1 1 56 LYS O O -7.883 -0.720 12.694 1.00 . A A . 56 LYS O 1 1
12 18714 1 1 57 ASP C C -8.570 2.012 11.871 1.00 . A A . 57 ASP C 1 1
12 18715 1 1 57 ASP CA C -7.122 1.689 11.501 1.00 . A A . 57 ASP CA 1 1
12 18716 1 1 57 ASP CB C -6.550 2.736 10.539 1.00 . A A . 57 ASP CB 1 1
12 18717 1 1 57 ASP CG C -6.624 4.143 11.088 1.00 . A A . 57 ASP CG 1 1
12 18718 1 1 57 ASP H H -6.694 0.275 9.988 1.00 . A A . 57 ASP H 1 1
12 18719 1 1 57 ASP HA H -6.530 1.681 12.404 1.00 . A A . 57 ASP HA 1 1
12 18720 1 1 57 ASP HB2 H -5.513 2.504 10.347 1.00 . A A . 57 ASP HB2 1 1
12 18721 1 1 57 ASP HB3 H -7.095 2.699 9.607 1.00 . A A . 57 ASP HB3 1 1
12 18722 1 1 57 ASP N N -7.037 0.360 10.900 1.00 . A A . 57 ASP N 1 1
12 18723 1 1 57 ASP O O -8.858 2.383 13.007 1.00 . A A . 57 ASP O 1 1
12 18724 1 1 57 ASP OD1 O -6.086 4.378 12.188 1.00 . A A . 57 ASP OD1 1 1
12 18725 1 1 57 ASP OD2 O -7.195 5.016 10.410 1.00 . A A . 57 ASP OD2 1 1
12 18726 1 1 58 LEU C C -11.484 0.807 11.838 1.00 . A A . 58 LEU C 1 1
12 18727 1 1 58 LEU CA C -10.903 2.058 11.180 1.00 . A A . 58 LEU CA 1 1
12 18728 1 1 58 LEU CB C -11.646 2.381 9.871 1.00 . A A . 58 LEU CB 1 1
12 18729 1 1 58 LEU CD1 C -13.385 3.775 8.717 1.00 . A A . 58 LEU CD1 1 1
12 18730 1 1 58 LEU CD2 C -14.099 2.116 10.413 1.00 . A A . 58 LEU CD2 1 1
12 18731 1 1 58 LEU CG C -13.003 3.093 10.019 1.00 . A A . 58 LEU CG 1 1
12 18732 1 1 58 LEU H H -9.201 1.499 10.043 1.00 . A A . 58 LEU H 1 1
12 18733 1 1 58 LEU HA H -10.990 2.892 11.863 1.00 . A A . 58 LEU HA 1 1
12 18734 1 1 58 LEU HB2 H -11.003 3.004 9.265 1.00 . A A . 58 LEU HB2 1 1
12 18735 1 1 58 LEU HB3 H -11.813 1.453 9.345 1.00 . A A . 58 LEU HB3 1 1
12 18736 1 1 58 LEU HD11 H -14.400 4.142 8.790 1.00 . A A . 58 LEU HD11 1 1
12 18737 1 1 58 LEU HD12 H -13.320 3.066 7.908 1.00 . A A . 58 LEU HD12 1 1
12 18738 1 1 58 LEU HD13 H -12.712 4.599 8.530 1.00 . A A . 58 LEU HD13 1 1
12 18739 1 1 58 LEU HD21 H -13.708 1.404 11.124 1.00 . A A . 58 LEU HD21 1 1
12 18740 1 1 58 LEU HD22 H -14.448 1.594 9.534 1.00 . A A . 58 LEU HD22 1 1
12 18741 1 1 58 LEU HD23 H -14.919 2.656 10.860 1.00 . A A . 58 LEU HD23 1 1
12 18742 1 1 58 LEU HG H -12.930 3.849 10.788 1.00 . A A . 58 LEU HG 1 1
12 18743 1 1 58 LEU N N -9.484 1.826 10.922 1.00 . A A . 58 LEU N 1 1
12 18744 1 1 58 LEU O O -12.427 0.877 12.629 1.00 . A A . 58 LEU O 1 1
12 18745 1 1 59 HIS C C -12.691 -2.007 11.579 1.00 . A A . 59 HIS C 1 1
12 18746 1 1 59 HIS CA C -11.275 -1.642 12.021 1.00 . A A . 59 HIS CA 1 1
12 18747 1 1 59 HIS CB C -11.153 -1.689 13.552 1.00 . A A . 59 HIS CB 1 1
12 18748 1 1 59 HIS CD2 C -10.964 -4.281 13.483 1.00 . A A . 59 HIS CD2 1 1
12 18749 1 1 59 HIS CE1 C -10.834 -4.652 15.639 1.00 . A A . 59 HIS CE1 1 1
12 18750 1 1 59 HIS CG C -11.025 -3.078 14.105 1.00 . A A . 59 HIS CG 1 1
12 18751 1 1 59 HIS H H -10.132 -0.291 10.869 1.00 . A A . 59 HIS H 1 1
12 18752 1 1 59 HIS HA H -10.595 -2.369 11.602 1.00 . A A . 59 HIS HA 1 1
12 18753 1 1 59 HIS HB2 H -10.280 -1.129 13.853 1.00 . A A . 59 HIS HB2 1 1
12 18754 1 1 59 HIS HB3 H -12.032 -1.237 13.988 1.00 . A A . 59 HIS HB3 1 1
12 18755 1 1 59 HIS HD2 H -11.005 -4.455 12.416 1.00 . A A . 59 HIS HD2 1 1
12 18756 1 1 59 HIS HE1 H -10.756 -5.154 16.593 1.00 . A A . 59 HIS HE1 1 1
12 18757 1 1 59 HIS HE2 H -10.751 -6.211 14.298 1.00 . A A . 59 HIS HE2 1 1
12 18758 1 1 59 HIS N N -10.882 -0.334 11.497 1.00 . A A . 59 HIS N 1 1
12 18759 1 1 59 HIS ND1 N -10.939 -3.347 15.455 1.00 . A A . 59 HIS ND1 1 1
12 18760 1 1 59 HIS NE2 N -10.847 -5.240 14.457 1.00 . A A . 59 HIS NE2 1 1
12 18761 1 1 59 HIS O O -13.564 -2.307 12.399 1.00 . A A . 59 HIS O 1 1
12 18762 1 1 60 LEU C C -14.166 -3.764 9.141 1.00 . A A . 60 LEU C 1 1
12 18763 1 1 60 LEU CA C -14.190 -2.340 9.689 1.00 . A A . 60 LEU CA 1 1
12 18764 1 1 60 LEU CB C -14.555 -1.345 8.580 1.00 . A A . 60 LEU CB 1 1
12 18765 1 1 60 LEU CD1 C -12.585 -1.781 7.058 1.00 . A A . 60 LEU CD1 1 1
12 18766 1 1 60 LEU CD2 C -13.858 0.354 6.865 1.00 . A A . 60 LEU CD2 1 1
12 18767 1 1 60 LEU CG C -13.370 -0.723 7.820 1.00 . A A . 60 LEU CG 1 1
12 18768 1 1 60 LEU H H -12.172 -1.763 9.671 1.00 . A A . 60 LEU H 1 1
12 18769 1 1 60 LEU HA H -14.925 -2.280 10.472 1.00 . A A . 60 LEU HA 1 1
12 18770 1 1 60 LEU HB2 H -15.172 -1.863 7.865 1.00 . A A . 60 LEU HB2 1 1
12 18771 1 1 60 LEU HB3 H -15.136 -0.546 9.019 1.00 . A A . 60 LEU HB3 1 1
12 18772 1 1 60 LEU HD11 H -13.177 -2.682 6.984 1.00 . A A . 60 LEU HD11 1 1
12 18773 1 1 60 LEU HD12 H -11.666 -1.996 7.580 1.00 . A A . 60 LEU HD12 1 1
12 18774 1 1 60 LEU HD13 H -12.360 -1.417 6.066 1.00 . A A . 60 LEU HD13 1 1
12 18775 1 1 60 LEU HD21 H -14.883 0.603 7.096 1.00 . A A . 60 LEU HD21 1 1
12 18776 1 1 60 LEU HD22 H -13.795 -0.010 5.848 1.00 . A A . 60 LEU HD22 1 1
12 18777 1 1 60 LEU HD23 H -13.240 1.233 6.971 1.00 . A A . 60 LEU HD23 1 1
12 18778 1 1 60 LEU HG H -12.702 -0.259 8.530 1.00 . A A . 60 LEU HG 1 1
12 18779 1 1 60 LEU N N -12.903 -1.997 10.269 1.00 . A A . 60 LEU N 1 1
12 18780 1 1 60 LEU O O -14.973 -4.136 8.289 1.00 . A A . 60 LEU O 1 1
12 18781 1 1 61 CYS C C -12.780 -6.829 10.398 1.00 . A A . 61 CYS C 1 1
12 18782 1 1 61 CYS CA C -13.055 -5.929 9.204 1.00 . A A . 61 CYS CA 1 1
12 18783 1 1 61 CYS CB C -11.909 -6.032 8.204 1.00 . A A . 61 CYS CB 1 1
12 18784 1 1 61 CYS H H -12.603 -4.189 10.301 1.00 . A A . 61 CYS H 1 1
12 18785 1 1 61 CYS HA H -13.972 -6.243 8.727 1.00 . A A . 61 CYS HA 1 1
12 18786 1 1 61 CYS HB2 H -11.477 -7.021 8.274 1.00 . A A . 61 CYS HB2 1 1
12 18787 1 1 61 CYS HB3 H -12.291 -5.881 7.204 1.00 . A A . 61 CYS HB3 1 1
12 18788 1 1 61 CYS N N -13.219 -4.550 9.632 1.00 . A A . 61 CYS N 1 1
12 18789 1 1 61 CYS O O -12.735 -6.310 11.528 1.00 . A A . 61 CYS O 1 1
12 18790 1 1 61 CYS OXT O -12.616 -8.044 10.197 1.00 . A A . 61 CYS OXT 1 1
12 18791 1 1 61 CYS SG S -10.568 -4.823 8.484 1.00 . A A . 61 CYS SG 1 1
12 18792 2 1 1 ALA C C 30.143 -5.437 4.189 1.00 . B B . 62 ALA C 1 1
12 18793 2 1 1 ALA CA C 31.140 -4.783 5.140 1.00 . B B . 62 ALA CA 1 1
12 18794 2 1 1 ALA CB C 30.764 -3.324 5.361 1.00 . B B . 62 ALA CB 1 1
12 18795 2 1 1 ALA H1 H 32.462 -4.952 3.573 1.00 . B B . 62 ALA H1 1 1
12 18796 2 1 1 ALA H2 H 32.951 -5.750 5.015 1.00 . B B . 62 ALA H2 1 1
12 18797 2 1 1 ALA H3 H 33.044 -4.037 4.905 1.00 . B B . 62 ALA H3 1 1
12 18798 2 1 1 ALA HA H 31.100 -5.291 6.094 1.00 . B B . 62 ALA HA 1 1
12 18799 2 1 1 ALA HB1 H 30.706 -2.819 4.409 1.00 . B B . 62 ALA HB1 1 1
12 18800 2 1 1 ALA HB2 H 31.513 -2.847 5.977 1.00 . B B . 62 ALA HB2 1 1
12 18801 2 1 1 ALA HB3 H 29.804 -3.273 5.854 1.00 . B B . 62 ALA HB3 1 1
12 18802 2 1 1 ALA N N 32.523 -4.888 4.611 1.00 . B B . 62 ALA N 1 1
12 18803 2 1 1 ALA O O 30.520 -6.224 3.324 1.00 . B B . 62 ALA O 1 1
12 18804 2 1 2 MET C C 26.859 -4.512 3.085 1.00 . B B . 63 MET C 1 1
12 18805 2 1 2 MET CA C 27.813 -5.630 3.499 1.00 . B B . 63 MET CA 1 1
12 18806 2 1 2 MET CB C 27.075 -6.765 4.220 1.00 . B B . 63 MET CB 1 1
12 18807 2 1 2 MET CE C 27.935 -8.846 6.527 1.00 . B B . 63 MET CE 1 1
12 18808 2 1 2 MET CG C 26.777 -6.474 5.684 1.00 . B B . 63 MET CG 1 1
12 18809 2 1 2 MET H H 28.634 -4.449 5.053 1.00 . B B . 63 MET H 1 1
12 18810 2 1 2 MET HA H 28.282 -6.028 2.609 1.00 . B B . 63 MET HA 1 1
12 18811 2 1 2 MET HB2 H 26.139 -6.946 3.713 1.00 . B B . 63 MET HB2 1 1
12 18812 2 1 2 MET HB3 H 27.679 -7.659 4.169 1.00 . B B . 63 MET HB3 1 1
12 18813 2 1 2 MET HE1 H 27.996 -9.375 5.588 1.00 . B B . 63 MET HE1 1 1
12 18814 2 1 2 MET HE2 H 27.996 -9.553 7.342 1.00 . B B . 63 MET HE2 1 1
12 18815 2 1 2 MET HE3 H 28.752 -8.144 6.599 1.00 . B B . 63 MET HE3 1 1
12 18816 2 1 2 MET HG2 H 27.644 -6.009 6.130 1.00 . B B . 63 MET HG2 1 1
12 18817 2 1 2 MET HG3 H 25.939 -5.795 5.740 1.00 . B B . 63 MET HG3 1 1
12 18818 2 1 2 MET N N 28.870 -5.094 4.348 1.00 . B B . 63 MET N 1 1
12 18819 2 1 2 MET O O 26.432 -3.708 3.914 1.00 . B B . 63 MET O 1 1
12 18820 2 1 2 MET SD S 26.380 -7.963 6.616 1.00 . B B . 63 MET SD 1 1
12 18821 2 1 3 GLY C C 24.255 -3.781 1.076 1.00 . B B . 64 GLY C 1 1
12 18822 2 1 3 GLY CA C 25.700 -3.377 1.293 1.00 . B B . 64 GLY CA 1 1
12 18823 2 1 3 GLY H H 26.951 -5.087 1.169 1.00 . B B . 64 GLY H 1 1
12 18824 2 1 3 GLY HA2 H 25.721 -2.561 1.998 1.00 . B B . 64 GLY HA2 1 1
12 18825 2 1 3 GLY HA3 H 26.103 -3.026 0.354 1.00 . B B . 64 GLY HA3 1 1
12 18826 2 1 3 GLY N N 26.560 -4.438 1.793 1.00 . B B . 64 GLY N 1 1
12 18827 2 1 3 GLY O O 23.685 -3.498 0.025 1.00 . B B . 64 GLY O 1 1
12 18828 2 1 4 LYS C C 21.484 -4.426 3.223 1.00 . B B . 65 LYS C 1 1
12 18829 2 1 4 LYS CA C 22.245 -4.809 1.960 1.00 . B B . 65 LYS CA 1 1
12 18830 2 1 4 LYS CB C 22.108 -6.314 1.683 1.00 . B B . 65 LYS CB 1 1
12 18831 2 1 4 LYS CD C 21.875 -7.621 -0.482 1.00 . B B . 65 LYS CD 1 1
12 18832 2 1 4 LYS CE C 21.727 -9.034 0.063 1.00 . B B . 65 LYS CE 1 1
12 18833 2 1 4 LYS CG C 22.780 -6.753 0.387 1.00 . B B . 65 LYS CG 1 1
12 18834 2 1 4 LYS H H 24.137 -4.593 2.896 1.00 . B B . 65 LYS H 1 1
12 18835 2 1 4 LYS HA H 21.820 -4.263 1.129 1.00 . B B . 65 LYS HA 1 1
12 18836 2 1 4 LYS HB2 H 22.552 -6.861 2.502 1.00 . B B . 65 LYS HB2 1 1
12 18837 2 1 4 LYS HB3 H 21.058 -6.561 1.622 1.00 . B B . 65 LYS HB3 1 1
12 18838 2 1 4 LYS HD2 H 20.897 -7.165 -0.526 1.00 . B B . 65 LYS HD2 1 1
12 18839 2 1 4 LYS HD3 H 22.295 -7.669 -1.480 1.00 . B B . 65 LYS HD3 1 1
12 18840 2 1 4 LYS HE2 H 22.681 -9.360 0.451 1.00 . B B . 65 LYS HE2 1 1
12 18841 2 1 4 LYS HE3 H 21.001 -9.027 0.865 1.00 . B B . 65 LYS HE3 1 1
12 18842 2 1 4 LYS HG2 H 23.054 -5.872 -0.177 1.00 . B B . 65 LYS HG2 1 1
12 18843 2 1 4 LYS HG3 H 23.672 -7.311 0.632 1.00 . B B . 65 LYS HG3 1 1
12 18844 2 1 4 LYS HZ1 H 21.852 -9.878 -1.851 1.00 . B B . 65 LYS HZ1 1 1
12 18845 2 1 4 LYS HZ2 H 20.276 -9.814 -1.235 1.00 . B B . 65 LYS HZ2 1 1
12 18846 2 1 4 LYS HZ3 H 21.367 -10.973 -0.647 1.00 . B B . 65 LYS HZ3 1 1
12 18847 2 1 4 LYS N N 23.646 -4.412 2.069 1.00 . B B . 65 LYS N 1 1
12 18848 2 1 4 LYS NZ N 21.273 -9.989 -0.989 1.00 . B B . 65 LYS NZ 1 1
12 18849 2 1 4 LYS O O 20.320 -4.036 3.162 1.00 . B B . 65 LYS O 1 1
12 18850 2 1 5 CYS C C 22.627 -3.773 6.651 1.00 . B B . 66 CYS C 1 1
12 18851 2 1 5 CYS CA C 21.553 -4.188 5.647 1.00 . B B . 66 CYS CA 1 1
12 18852 2 1 5 CYS CB C 20.746 -5.367 6.198 1.00 . B B . 66 CYS CB 1 1
12 18853 2 1 5 CYS H H 23.082 -4.840 4.343 1.00 . B B . 66 CYS H 1 1
12 18854 2 1 5 CYS HA H 20.887 -3.352 5.485 1.00 . B B . 66 CYS HA 1 1
12 18855 2 1 5 CYS HB2 H 21.262 -6.287 5.961 1.00 . B B . 66 CYS HB2 1 1
12 18856 2 1 5 CYS HB3 H 20.678 -5.269 7.271 1.00 . B B . 66 CYS HB3 1 1
12 18857 2 1 5 CYS N N 22.154 -4.531 4.363 1.00 . B B . 66 CYS N 1 1
12 18858 2 1 5 CYS O O 23.220 -2.703 6.529 1.00 . B B . 66 CYS O 1 1
12 18859 2 1 5 CYS SG S 19.050 -5.505 5.549 1.00 . B B . 66 CYS SG 1 1
12 18860 2 1 6 SER C C 24.614 -5.654 9.010 1.00 . B B . 67 SER C 1 1
12 18861 2 1 6 SER CA C 23.891 -4.360 8.652 1.00 . B B . 67 SER CA 1 1
12 18862 2 1 6 SER CB C 23.239 -3.735 9.895 1.00 . B B . 67 SER CB 1 1
12 18863 2 1 6 SER H H 22.390 -5.473 7.672 1.00 . B B . 67 SER H 1 1
12 18864 2 1 6 SER HA H 24.605 -3.662 8.237 1.00 . B B . 67 SER HA 1 1
12 18865 2 1 6 SER HB2 H 22.684 -2.855 9.602 1.00 . B B . 67 SER HB2 1 1
12 18866 2 1 6 SER HB3 H 22.564 -4.450 10.343 1.00 . B B . 67 SER HB3 1 1
12 18867 2 1 6 SER HG H 24.232 -2.389 10.933 1.00 . B B . 67 SER HG 1 1
12 18868 2 1 6 SER N N 22.884 -4.630 7.634 1.00 . B B . 67 SER N 1 1
12 18869 2 1 6 SER O O 24.311 -6.707 8.447 1.00 . B B . 67 SER O 1 1
12 18870 2 1 6 SER OG O 24.209 -3.358 10.859 1.00 . B B . 67 SER OG 1 1
12 18871 2 1 7 VAL C C 25.449 -7.738 11.127 1.00 . B B . 68 VAL C 1 1
12 18872 2 1 7 VAL CA C 26.328 -6.745 10.357 1.00 . B B . 68 VAL CA 1 1
12 18873 2 1 7 VAL CB C 27.567 -6.329 11.194 1.00 . B B . 68 VAL CB 1 1
12 18874 2 1 7 VAL CG1 C 27.158 -5.635 12.484 1.00 . B B . 68 VAL CG1 1 1
12 18875 2 1 7 VAL CG2 C 28.457 -7.527 11.486 1.00 . B B . 68 VAL CG2 1 1
12 18876 2 1 7 VAL H H 25.757 -4.705 10.350 1.00 . B B . 68 VAL H 1 1
12 18877 2 1 7 VAL HA H 26.679 -7.239 9.459 1.00 . B B . 68 VAL HA 1 1
12 18878 2 1 7 VAL HB H 28.142 -5.623 10.610 1.00 . B B . 68 VAL HB 1 1
12 18879 2 1 7 VAL HG11 H 27.985 -5.659 13.181 1.00 . B B . 68 VAL HG11 1 1
12 18880 2 1 7 VAL HG12 H 26.310 -6.147 12.915 1.00 . B B . 68 VAL HG12 1 1
12 18881 2 1 7 VAL HG13 H 26.892 -4.610 12.277 1.00 . B B . 68 VAL HG13 1 1
12 18882 2 1 7 VAL HG21 H 27.842 -8.392 11.681 1.00 . B B . 68 VAL HG21 1 1
12 18883 2 1 7 VAL HG22 H 29.071 -7.319 12.350 1.00 . B B . 68 VAL HG22 1 1
12 18884 2 1 7 VAL HG23 H 29.091 -7.719 10.632 1.00 . B B . 68 VAL HG23 1 1
12 18885 2 1 7 VAL N N 25.564 -5.575 9.938 1.00 . B B . 68 VAL N 1 1
12 18886 2 1 7 VAL O O 25.690 -8.942 11.093 1.00 . B B . 68 VAL O 1 1
12 18887 2 1 8 LEU C C 22.268 -8.374 11.667 1.00 . B B . 69 LEU C 1 1
12 18888 2 1 8 LEU CA C 23.495 -8.117 12.519 1.00 . B B . 69 LEU CA 1 1
12 18889 2 1 8 LEU CB C 23.098 -7.530 13.882 1.00 . B B . 69 LEU CB 1 1
12 18890 2 1 8 LEU CD1 C 21.606 -5.950 15.122 1.00 . B B . 69 LEU CD1 1 1
12 18891 2 1 8 LEU CD2 C 23.419 -5.031 13.688 1.00 . B B . 69 LEU CD2 1 1
12 18892 2 1 8 LEU CG C 22.408 -6.159 13.851 1.00 . B B . 69 LEU CG 1 1
12 18893 2 1 8 LEU H H 24.245 -6.277 11.772 1.00 . B B . 69 LEU H 1 1
12 18894 2 1 8 LEU HA H 23.993 -9.065 12.666 1.00 . B B . 69 LEU HA 1 1
12 18895 2 1 8 LEU HB2 H 22.427 -8.230 14.360 1.00 . B B . 69 LEU HB2 1 1
12 18896 2 1 8 LEU HB3 H 23.988 -7.447 14.488 1.00 . B B . 69 LEU HB3 1 1
12 18897 2 1 8 LEU HD11 H 22.125 -5.259 15.770 1.00 . B B . 69 LEU HD11 1 1
12 18898 2 1 8 LEU HD12 H 21.482 -6.896 15.628 1.00 . B B . 69 LEU HD12 1 1
12 18899 2 1 8 LEU HD13 H 20.637 -5.547 14.869 1.00 . B B . 69 LEU HD13 1 1
12 18900 2 1 8 LEU HD21 H 23.319 -4.339 14.511 1.00 . B B . 69 LEU HD21 1 1
12 18901 2 1 8 LEU HD22 H 23.236 -4.510 12.758 1.00 . B B . 69 LEU HD22 1 1
12 18902 2 1 8 LEU HD23 H 24.418 -5.439 13.681 1.00 . B B . 69 LEU HD23 1 1
12 18903 2 1 8 LEU HG H 21.725 -6.123 13.015 1.00 . B B . 69 LEU HG 1 1
12 18904 2 1 8 LEU N N 24.412 -7.243 11.791 1.00 . B B . 69 LEU N 1 1
12 18905 2 1 8 LEU O O 21.629 -9.420 11.762 1.00 . B B . 69 LEU O 1 1
12 18906 2 1 9 LYS C C 21.361 -8.271 8.617 1.00 . B B . 70 LYS C 1 1
12 18907 2 1 9 LYS CA C 20.874 -7.541 9.868 1.00 . B B . 70 LYS CA 1 1
12 18908 2 1 9 LYS CB C 20.363 -6.145 9.516 1.00 . B B . 70 LYS CB 1 1
12 18909 2 1 9 LYS CD C 18.430 -5.600 11.063 1.00 . B B . 70 LYS CD 1 1
12 18910 2 1 9 LYS CE C 17.961 -4.704 12.206 1.00 . B B . 70 LYS CE 1 1
12 18911 2 1 9 LYS CG C 19.887 -5.328 10.715 1.00 . B B . 70 LYS CG 1 1
12 18912 2 1 9 LYS H H 22.545 -6.635 10.739 1.00 . B B . 70 LYS H 1 1
12 18913 2 1 9 LYS HA H 20.088 -8.114 10.337 1.00 . B B . 70 LYS HA 1 1
12 18914 2 1 9 LYS HB2 H 21.158 -5.599 9.031 1.00 . B B . 70 LYS HB2 1 1
12 18915 2 1 9 LYS HB3 H 19.547 -6.246 8.831 1.00 . B B . 70 LYS HB3 1 1
12 18916 2 1 9 LYS HD2 H 17.815 -5.412 10.195 1.00 . B B . 70 LYS HD2 1 1
12 18917 2 1 9 LYS HD3 H 18.328 -6.633 11.366 1.00 . B B . 70 LYS HD3 1 1
12 18918 2 1 9 LYS HE2 H 16.898 -4.837 12.338 1.00 . B B . 70 LYS HE2 1 1
12 18919 2 1 9 LYS HE3 H 18.474 -4.999 13.110 1.00 . B B . 70 LYS HE3 1 1
12 18920 2 1 9 LYS HG2 H 20.495 -5.575 11.574 1.00 . B B . 70 LYS HG2 1 1
12 18921 2 1 9 LYS HG3 H 19.998 -4.277 10.489 1.00 . B B . 70 LYS HG3 1 1
12 18922 2 1 9 LYS HZ1 H 18.974 -2.913 12.599 1.00 . B B . 70 LYS HZ1 1 1
12 18923 2 1 9 LYS HZ2 H 17.372 -2.699 12.083 1.00 . B B . 70 LYS HZ2 1 1
12 18924 2 1 9 LYS HZ3 H 18.571 -3.124 10.964 1.00 . B B . 70 LYS HZ3 1 1
12 18925 2 1 9 LYS N N 21.978 -7.426 10.791 1.00 . B B . 70 LYS N 1 1
12 18926 2 1 9 LYS NZ N 18.235 -3.262 11.942 1.00 . B B . 70 LYS NZ 1 1
12 18927 2 1 9 LYS O O 20.774 -8.158 7.541 1.00 . B B . 70 LYS O 1 1
12 18928 2 1 10 LYS C C 22.195 -10.917 7.235 1.00 . B B . 71 LYS C 1 1
12 18929 2 1 10 LYS CA C 23.087 -9.778 7.708 1.00 . B B . 71 LYS CA 1 1
12 18930 2 1 10 LYS CB C 24.435 -10.336 8.180 1.00 . B B . 71 LYS CB 1 1
12 18931 2 1 10 LYS CD C 25.681 -11.746 9.874 1.00 . B B . 71 LYS CD 1 1
12 18932 2 1 10 LYS CE C 26.522 -12.514 8.865 1.00 . B B . 71 LYS CE 1 1
12 18933 2 1 10 LYS CG C 24.320 -11.354 9.314 1.00 . B B . 71 LYS CG 1 1
12 18934 2 1 10 LYS H H 22.871 -9.045 9.675 1.00 . B B . 71 LYS H 1 1
12 18935 2 1 10 LYS HA H 23.258 -9.103 6.883 1.00 . B B . 71 LYS HA 1 1
12 18936 2 1 10 LYS HB2 H 24.920 -10.816 7.342 1.00 . B B . 71 LYS HB2 1 1
12 18937 2 1 10 LYS HB3 H 25.055 -9.513 8.521 1.00 . B B . 71 LYS HB3 1 1
12 18938 2 1 10 LYS HD2 H 26.212 -10.849 10.158 1.00 . B B . 71 LYS HD2 1 1
12 18939 2 1 10 LYS HD3 H 25.531 -12.364 10.747 1.00 . B B . 71 LYS HD3 1 1
12 18940 2 1 10 LYS HE2 H 26.602 -11.929 7.960 1.00 . B B . 71 LYS HE2 1 1
12 18941 2 1 10 LYS HE3 H 27.508 -12.665 9.283 1.00 . B B . 71 LYS HE3 1 1
12 18942 2 1 10 LYS HG2 H 23.730 -10.927 10.109 1.00 . B B . 71 LYS HG2 1 1
12 18943 2 1 10 LYS HG3 H 23.830 -12.241 8.938 1.00 . B B . 71 LYS HG3 1 1
12 18944 2 1 10 LYS HZ1 H 25.838 -13.953 7.499 1.00 . B B . 71 LYS HZ1 1 1
12 18945 2 1 10 LYS HZ2 H 24.991 -13.941 8.963 1.00 . B B . 71 LYS HZ2 1 1
12 18946 2 1 10 LYS HZ3 H 26.543 -14.614 8.895 1.00 . B B . 71 LYS HZ3 1 1
12 18947 2 1 10 LYS N N 22.460 -9.016 8.787 1.00 . B B . 71 LYS N 1 1
12 18948 2 1 10 LYS NZ N 25.929 -13.843 8.534 1.00 . B B . 71 LYS NZ 1 1
12 18949 2 1 10 LYS O O 22.509 -11.598 6.261 1.00 . B B . 71 LYS O 1 1
12 18950 2 1 11 VAL C C 19.339 -11.852 6.324 1.00 . B B . 72 VAL C 1 1
12 18951 2 1 11 VAL CA C 20.128 -12.175 7.612 1.00 . B B . 72 VAL CA 1 1
12 18952 2 1 11 VAL CB C 19.144 -12.413 8.789 1.00 . B B . 72 VAL CB 1 1
12 18953 2 1 11 VAL CG1 C 18.475 -13.780 8.691 1.00 . B B . 72 VAL CG1 1 1
12 18954 2 1 11 VAL CG2 C 19.862 -12.270 10.126 1.00 . B B . 72 VAL CG2 1 1
12 18955 2 1 11 VAL H H 20.912 -10.534 8.712 1.00 . B B . 72 VAL H 1 1
12 18956 2 1 11 VAL HA H 20.689 -13.085 7.451 1.00 . B B . 72 VAL HA 1 1
12 18957 2 1 11 VAL HB H 18.371 -11.659 8.740 1.00 . B B . 72 VAL HB 1 1
12 18958 2 1 11 VAL HG11 H 17.408 -13.671 8.823 1.00 . B B . 72 VAL HG11 1 1
12 18959 2 1 11 VAL HG12 H 18.866 -14.427 9.460 1.00 . B B . 72 VAL HG12 1 1
12 18960 2 1 11 VAL HG13 H 18.675 -14.214 7.720 1.00 . B B . 72 VAL HG13 1 1
12 18961 2 1 11 VAL HG21 H 19.674 -13.143 10.734 1.00 . B B . 72 VAL HG21 1 1
12 18962 2 1 11 VAL HG22 H 19.497 -11.392 10.638 1.00 . B B . 72 VAL HG22 1 1
12 18963 2 1 11 VAL HG23 H 20.925 -12.173 9.956 1.00 . B B . 72 VAL HG23 1 1
12 18964 2 1 11 VAL N N 21.086 -11.116 7.939 1.00 . B B . 72 VAL N 1 1
12 18965 2 1 11 VAL O O 18.346 -12.509 6.021 1.00 . B B . 72 VAL O 1 1
12 18966 2 1 12 ALA C C 17.749 -9.934 4.524 1.00 . B B . 73 ALA C 1 1
12 18967 2 1 12 ALA CA C 19.170 -10.434 4.308 1.00 . B B . 73 ALA CA 1 1
12 18968 2 1 12 ALA CB C 19.202 -11.574 3.303 1.00 . B B . 73 ALA CB 1 1
12 18969 2 1 12 ALA H H 20.598 -10.366 5.869 1.00 . B B . 73 ALA H 1 1
12 18970 2 1 12 ALA HA H 19.756 -9.624 3.902 1.00 . B B . 73 ALA HA 1 1
12 18971 2 1 12 ALA HB1 H 20.227 -11.854 3.114 1.00 . B B . 73 ALA HB1 1 1
12 18972 2 1 12 ALA HB2 H 18.737 -11.255 2.382 1.00 . B B . 73 ALA HB2 1 1
12 18973 2 1 12 ALA HB3 H 18.666 -12.422 3.706 1.00 . B B . 73 ALA HB3 1 1
12 18974 2 1 12 ALA N N 19.801 -10.844 5.570 1.00 . B B . 73 ALA N 1 1
12 18975 2 1 12 ALA O O 16.781 -10.565 4.097 1.00 . B B . 73 ALA O 1 1
12 18976 2 1 13 CYS C C 15.398 -9.020 6.274 1.00 . B B . 74 CYS C 1 1
12 18977 2 1 13 CYS CA C 16.405 -8.114 5.565 1.00 . B B . 74 CYS CA 1 1
12 18978 2 1 13 CYS CB C 15.738 -7.382 4.373 1.00 . B B . 74 CYS CB 1 1
12 18979 2 1 13 CYS H H 18.506 -8.390 5.512 1.00 . B B . 74 CYS H 1 1
12 18980 2 1 13 CYS HA H 16.686 -7.354 6.280 1.00 . B B . 74 CYS HA 1 1
12 18981 2 1 13 CYS HB2 H 14.756 -7.056 4.689 1.00 . B B . 74 CYS HB2 1 1
12 18982 2 1 13 CYS HB3 H 16.331 -6.511 4.131 1.00 . B B . 74 CYS HB3 1 1
12 18983 2 1 13 CYS N N 17.665 -8.795 5.211 1.00 . B B . 74 CYS N 1 1
12 18984 2 1 13 CYS O O 14.266 -8.613 6.520 1.00 . B B . 74 CYS O 1 1
12 18985 2 1 13 CYS SG S 15.489 -8.321 2.827 1.00 . B B . 74 CYS SG 1 1
12 18986 2 1 14 ALA C C 15.032 -10.965 8.838 1.00 . B B . 75 ALA C 1 1
12 18987 2 1 14 ALA CA C 14.937 -11.159 7.331 1.00 . B B . 75 ALA CA 1 1
12 18988 2 1 14 ALA CB C 15.265 -12.599 6.957 1.00 . B B . 75 ALA CB 1 1
12 18989 2 1 14 ALA H H 16.728 -10.501 6.433 1.00 . B B . 75 ALA H 1 1
12 18990 2 1 14 ALA HA H 13.929 -10.953 7.016 1.00 . B B . 75 ALA HA 1 1
12 18991 2 1 14 ALA HB1 H 15.159 -13.230 7.829 1.00 . B B . 75 ALA HB1 1 1
12 18992 2 1 14 ALA HB2 H 16.281 -12.658 6.592 1.00 . B B . 75 ALA HB2 1 1
12 18993 2 1 14 ALA HB3 H 14.586 -12.937 6.186 1.00 . B B . 75 ALA HB3 1 1
12 18994 2 1 14 ALA N N 15.812 -10.230 6.633 1.00 . B B . 75 ALA N 1 1
12 18995 2 1 14 ALA O O 14.322 -11.614 9.600 1.00 . B B . 75 ALA O 1 1
12 18996 2 1 15 ALA C C 15.322 -8.533 11.101 1.00 . B B . 76 ALA C 1 1
12 18997 2 1 15 ALA CA C 16.091 -9.783 10.683 1.00 . B B . 76 ALA CA 1 1
12 18998 2 1 15 ALA CB C 17.567 -9.617 11.004 1.00 . B B . 76 ALA CB 1 1
12 18999 2 1 15 ALA H H 16.447 -9.575 8.605 1.00 . B B . 76 ALA H 1 1
12 19000 2 1 15 ALA HA H 15.713 -10.631 11.242 1.00 . B B . 76 ALA HA 1 1
12 19001 2 1 15 ALA HB1 H 17.679 -8.894 11.798 1.00 . B B . 76 ALA HB1 1 1
12 19002 2 1 15 ALA HB2 H 18.094 -9.272 10.127 1.00 . B B . 76 ALA HB2 1 1
12 19003 2 1 15 ALA HB3 H 17.976 -10.565 11.322 1.00 . B B . 76 ALA HB3 1 1
12 19004 2 1 15 ALA N N 15.910 -10.064 9.262 1.00 . B B . 76 ALA N 1 1
12 19005 2 1 15 ALA O O 15.654 -7.891 12.098 1.00 . B B . 76 ALA O 1 1
12 19006 2 1 16 ALA C C 12.174 -7.091 9.838 1.00 . B B . 77 ALA C 1 1
12 19007 2 1 16 ALA CA C 13.478 -7.018 10.612 1.00 . B B . 77 ALA CA 1 1
12 19008 2 1 16 ALA CB C 14.222 -5.736 10.251 1.00 . B B . 77 ALA CB 1 1
12 19009 2 1 16 ALA H H 14.086 -8.743 9.551 1.00 . B B . 77 ALA H 1 1
12 19010 2 1 16 ALA HA H 13.260 -7.002 11.671 1.00 . B B . 77 ALA HA 1 1
12 19011 2 1 16 ALA HB1 H 14.919 -5.493 11.038 1.00 . B B . 77 ALA HB1 1 1
12 19012 2 1 16 ALA HB2 H 13.512 -4.929 10.138 1.00 . B B . 77 ALA HB2 1 1
12 19013 2 1 16 ALA HB3 H 14.756 -5.875 9.323 1.00 . B B . 77 ALA HB3 1 1
12 19014 2 1 16 ALA N N 14.299 -8.190 10.331 1.00 . B B . 77 ALA N 1 1
12 19015 2 1 16 ALA O O 11.117 -6.713 10.331 1.00 . B B . 77 ALA O 1 1
12 19016 2 1 17 ILE C C 10.354 -8.995 8.049 1.00 . B B . 78 ILE C 1 1
12 19017 2 1 17 ILE CA C 11.108 -7.710 7.752 1.00 . B B . 78 ILE CA 1 1
12 19018 2 1 17 ILE CB C 11.553 -7.618 6.273 1.00 . B B . 78 ILE CB 1 1
12 19019 2 1 17 ILE CD1 C 12.171 -5.922 4.530 1.00 . B B . 78 ILE CD1 1 1
12 19020 2 1 17 ILE CG1 C 11.398 -6.188 5.789 1.00 . B B . 78 ILE CG1 1 1
12 19021 2 1 17 ILE CG2 C 10.811 -8.572 5.344 1.00 . B B . 78 ILE CG2 1 1
12 19022 2 1 17 ILE H H 13.135 -7.867 8.276 1.00 . B B . 78 ILE H 1 1
12 19023 2 1 17 ILE HA H 10.455 -6.873 7.959 1.00 . B B . 78 ILE HA 1 1
12 19024 2 1 17 ILE HB H 12.602 -7.877 6.231 1.00 . B B . 78 ILE HB 1 1
12 19025 2 1 17 ILE HD11 H 11.926 -4.940 4.158 1.00 . B B . 78 ILE HD11 1 1
12 19026 2 1 17 ILE HD12 H 11.910 -6.663 3.789 1.00 . B B . 78 ILE HD12 1 1
12 19027 2 1 17 ILE HD13 H 13.229 -5.978 4.736 1.00 . B B . 78 ILE HD13 1 1
12 19028 2 1 17 ILE HG12 H 10.343 -5.990 5.586 1.00 . B B . 78 ILE HG12 1 1
12 19029 2 1 17 ILE HG13 H 11.751 -5.508 6.552 1.00 . B B . 78 ILE HG13 1 1
12 19030 2 1 17 ILE HG21 H 11.077 -9.590 5.586 1.00 . B B . 78 ILE HG21 1 1
12 19031 2 1 17 ILE HG22 H 11.097 -8.363 4.320 1.00 . B B . 78 ILE HG22 1 1
12 19032 2 1 17 ILE HG23 H 9.746 -8.438 5.459 1.00 . B B . 78 ILE HG23 1 1
12 19033 2 1 17 ILE N N 12.264 -7.583 8.614 1.00 . B B . 78 ILE N 1 1
12 19034 2 1 17 ILE O O 9.136 -8.982 8.202 1.00 . B B . 78 ILE O 1 1
12 19035 2 1 18 ALA C C 9.902 -11.382 9.883 1.00 . B B . 79 ALA C 1 1
12 19036 2 1 18 ALA CA C 10.461 -11.378 8.464 1.00 . B B . 79 ALA CA 1 1
12 19037 2 1 18 ALA CB C 11.452 -12.517 8.275 1.00 . B B . 79 ALA CB 1 1
12 19038 2 1 18 ALA H H 12.049 -10.048 8.047 1.00 . B B . 79 ALA H 1 1
12 19039 2 1 18 ALA HA H 9.650 -11.519 7.768 1.00 . B B . 79 ALA HA 1 1
12 19040 2 1 18 ALA HB1 H 11.911 -12.438 7.300 1.00 . B B . 79 ALA HB1 1 1
12 19041 2 1 18 ALA HB2 H 10.930 -13.461 8.351 1.00 . B B . 79 ALA HB2 1 1
12 19042 2 1 18 ALA HB3 H 12.213 -12.464 9.040 1.00 . B B . 79 ALA HB3 1 1
12 19043 2 1 18 ALA N N 11.082 -10.098 8.160 1.00 . B B . 79 ALA N 1 1
12 19044 2 1 18 ALA O O 8.918 -12.061 10.172 1.00 . B B . 79 ALA O 1 1
12 19045 2 1 19 GLY C C 8.881 -9.610 12.285 1.00 . B B . 80 GLY C 1 1
12 19046 2 1 19 GLY CA C 10.075 -10.523 12.136 1.00 . B B . 80 GLY CA 1 1
12 19047 2 1 19 GLY H H 11.297 -10.075 10.472 1.00 . B B . 80 GLY H 1 1
12 19048 2 1 19 GLY HA2 H 9.803 -11.512 12.472 1.00 . B B . 80 GLY HA2 1 1
12 19049 2 1 19 GLY HA3 H 10.881 -10.150 12.752 1.00 . B B . 80 GLY HA3 1 1
12 19050 2 1 19 GLY N N 10.529 -10.605 10.762 1.00 . B B . 80 GLY N 1 1
12 19051 2 1 19 GLY O O 7.984 -9.878 13.088 1.00 . B B . 80 GLY O 1 1
12 19052 2 1 20 ALA C C 6.483 -8.218 10.974 1.00 . B B . 81 ALA C 1 1
12 19053 2 1 20 ALA CA C 7.741 -7.590 11.547 1.00 . B B . 81 ALA CA 1 1
12 19054 2 1 20 ALA CB C 8.083 -6.309 10.808 1.00 . B B . 81 ALA CB 1 1
12 19055 2 1 20 ALA H H 9.586 -8.374 10.875 1.00 . B B . 81 ALA H 1 1
12 19056 2 1 20 ALA HA H 7.567 -7.347 12.580 1.00 . B B . 81 ALA HA 1 1
12 19057 2 1 20 ALA HB1 H 7.318 -5.570 10.995 1.00 . B B . 81 ALA HB1 1 1
12 19058 2 1 20 ALA HB2 H 8.137 -6.508 9.749 1.00 . B B . 81 ALA HB2 1 1
12 19059 2 1 20 ALA HB3 H 9.038 -5.936 11.153 1.00 . B B . 81 ALA HB3 1 1
12 19060 2 1 20 ALA N N 8.851 -8.532 11.502 1.00 . B B . 81 ALA N 1 1
12 19061 2 1 20 ALA O O 5.367 -7.857 11.342 1.00 . B B . 81 ALA O 1 1
12 19062 2 1 21 VAL C C 4.833 -10.691 10.554 1.00 . B B . 82 VAL C 1 1
12 19063 2 1 21 VAL CA C 5.561 -9.885 9.486 1.00 . B B . 82 VAL CA 1 1
12 19064 2 1 21 VAL CB C 6.054 -10.808 8.353 1.00 . B B . 82 VAL CB 1 1
12 19065 2 1 21 VAL CG1 C 5.005 -11.828 7.961 1.00 . B B . 82 VAL CG1 1 1
12 19066 2 1 21 VAL CG2 C 6.454 -9.985 7.142 1.00 . B B . 82 VAL CG2 1 1
12 19067 2 1 21 VAL H H 7.580 -9.444 9.839 1.00 . B B . 82 VAL H 1 1
12 19068 2 1 21 VAL HA H 4.886 -9.153 9.072 1.00 . B B . 82 VAL HA 1 1
12 19069 2 1 21 VAL HB H 6.931 -11.338 8.703 1.00 . B B . 82 VAL HB 1 1
12 19070 2 1 21 VAL HG11 H 4.845 -11.780 6.897 1.00 . B B . 82 VAL HG11 1 1
12 19071 2 1 21 VAL HG12 H 4.084 -11.609 8.477 1.00 . B B . 82 VAL HG12 1 1
12 19072 2 1 21 VAL HG13 H 5.347 -12.816 8.231 1.00 . B B . 82 VAL HG13 1 1
12 19073 2 1 21 VAL HG21 H 6.383 -8.933 7.383 1.00 . B B . 82 VAL HG21 1 1
12 19074 2 1 21 VAL HG22 H 5.794 -10.212 6.320 1.00 . B B . 82 VAL HG22 1 1
12 19075 2 1 21 VAL HG23 H 7.470 -10.223 6.864 1.00 . B B . 82 VAL HG23 1 1
12 19076 2 1 21 VAL N N 6.670 -9.183 10.083 1.00 . B B . 82 VAL N 1 1
12 19077 2 1 21 VAL O O 3.608 -10.697 10.615 1.00 . B B . 82 VAL O 1 1
12 19078 2 1 22 ALA C C 4.323 -11.262 13.507 1.00 . B B . 83 ALA C 1 1
12 19079 2 1 22 ALA CA C 5.037 -12.147 12.491 1.00 . B B . 83 ALA CA 1 1
12 19080 2 1 22 ALA CB C 6.127 -12.963 13.169 1.00 . B B . 83 ALA CB 1 1
12 19081 2 1 22 ALA H H 6.580 -11.291 11.323 1.00 . B B . 83 ALA H 1 1
12 19082 2 1 22 ALA HA H 4.324 -12.833 12.058 1.00 . B B . 83 ALA HA 1 1
12 19083 2 1 22 ALA HB1 H 7.095 -12.634 12.819 1.00 . B B . 83 ALA HB1 1 1
12 19084 2 1 22 ALA HB2 H 5.995 -14.008 12.928 1.00 . B B . 83 ALA HB2 1 1
12 19085 2 1 22 ALA HB3 H 6.066 -12.827 14.238 1.00 . B B . 83 ALA HB3 1 1
12 19086 2 1 22 ALA N N 5.604 -11.352 11.412 1.00 . B B . 83 ALA N 1 1
12 19087 2 1 22 ALA O O 3.389 -11.700 14.183 1.00 . B B . 83 ALA O 1 1
12 19088 2 1 23 ALA C C 2.843 -8.538 14.037 1.00 . B B . 84 ALA C 1 1
12 19089 2 1 23 ALA CA C 4.189 -9.051 14.533 1.00 . B B . 84 ALA CA 1 1
12 19090 2 1 23 ALA CB C 5.137 -7.883 14.755 1.00 . B B . 84 ALA CB 1 1
12 19091 2 1 23 ALA H H 5.519 -9.732 13.041 1.00 . B B . 84 ALA H 1 1
12 19092 2 1 23 ALA HA H 4.046 -9.551 15.477 1.00 . B B . 84 ALA HA 1 1
12 19093 2 1 23 ALA HB1 H 4.594 -7.059 15.190 1.00 . B B . 84 ALA HB1 1 1
12 19094 2 1 23 ALA HB2 H 5.561 -7.577 13.810 1.00 . B B . 84 ALA HB2 1 1
12 19095 2 1 23 ALA HB3 H 5.928 -8.187 15.427 1.00 . B B . 84 ALA HB3 1 1
12 19096 2 1 23 ALA N N 4.772 -10.013 13.607 1.00 . B B . 84 ALA N 1 1
12 19097 2 1 23 ALA O O 1.889 -8.443 14.805 1.00 . B B . 84 ALA O 1 1
12 19098 2 1 24 CYS C C 0.606 -8.853 11.789 1.00 . B B . 85 CYS C 1 1
12 19099 2 1 24 CYS CA C 1.524 -7.702 12.177 1.00 . B B . 85 CYS CA 1 1
12 19100 2 1 24 CYS CB C 1.802 -6.825 10.954 1.00 . B B . 85 CYS CB 1 1
12 19101 2 1 24 CYS H H 3.560 -8.298 12.180 1.00 . B B . 85 CYS H 1 1
12 19102 2 1 24 CYS HA H 1.030 -7.102 12.931 1.00 . B B . 85 CYS HA 1 1
12 19103 2 1 24 CYS HB2 H 2.293 -7.423 10.199 1.00 . B B . 85 CYS HB2 1 1
12 19104 2 1 24 CYS HB3 H 0.864 -6.462 10.562 1.00 . B B . 85 CYS HB3 1 1
12 19105 2 1 24 CYS N N 2.766 -8.204 12.752 1.00 . B B . 85 CYS N 1 1
12 19106 2 1 24 CYS O O -0.567 -8.648 11.494 1.00 . B B . 85 CYS O 1 1
12 19107 2 1 24 CYS SG S 2.863 -5.379 11.294 1.00 . B B . 85 CYS SG 1 1
12 19108 2 1 25 GLY C C 0.189 -11.419 9.956 1.00 . B B . 86 GLY C 1 1
12 19109 2 1 25 GLY CA C 0.350 -11.229 11.450 1.00 . B B . 86 GLY CA 1 1
12 19110 2 1 25 GLY H H 2.090 -10.173 12.041 1.00 . B B . 86 GLY H 1 1
12 19111 2 1 25 GLY HA2 H 0.819 -12.110 11.863 1.00 . B B . 86 GLY HA2 1 1
12 19112 2 1 25 GLY HA3 H -0.627 -11.117 11.890 1.00 . B B . 86 GLY HA3 1 1
12 19113 2 1 25 GLY N N 1.145 -10.066 11.795 1.00 . B B . 86 GLY N 1 1
12 19114 2 1 25 GLY O O -0.897 -11.742 9.480 1.00 . B B . 86 GLY O 1 1
12 19115 2 1 26 GLY C C 1.894 -10.266 7.031 1.00 . B B . 87 GLY C 1 1
12 19116 2 1 26 GLY CA C 1.215 -11.397 7.775 1.00 . B B . 87 GLY CA 1 1
12 19117 2 1 26 GLY H H 2.117 -10.978 9.644 1.00 . B B . 87 GLY H 1 1
12 19118 2 1 26 GLY HA2 H 1.699 -12.326 7.514 1.00 . B B . 87 GLY HA2 1 1
12 19119 2 1 26 GLY HA3 H 0.180 -11.445 7.469 1.00 . B B . 87 GLY HA3 1 1
12 19120 2 1 26 GLY N N 1.271 -11.229 9.213 1.00 . B B . 87 GLY N 1 1
12 19121 2 1 26 GLY O O 2.358 -9.300 7.643 1.00 . B B . 87 GLY O 1 1
12 19122 2 1 27 ILE C C 1.654 -8.153 4.774 1.00 . B B . 88 ILE C 1 1
12 19123 2 1 27 ILE CA C 2.559 -9.363 4.874 1.00 . B B . 88 ILE CA 1 1
12 19124 2 1 27 ILE CB C 2.908 -9.913 3.463 1.00 . B B . 88 ILE CB 1 1
12 19125 2 1 27 ILE CD1 C 4.875 -8.354 3.144 1.00 . B B . 88 ILE CD1 1 1
12 19126 2 1 27 ILE CG1 C 3.558 -8.838 2.597 1.00 . B B . 88 ILE CG1 1 1
12 19127 2 1 27 ILE CG2 C 1.678 -10.469 2.767 1.00 . B B . 88 ILE CG2 1 1
12 19128 2 1 27 ILE H H 1.543 -11.172 5.283 1.00 . B B . 88 ILE H 1 1
12 19129 2 1 27 ILE HA H 3.473 -9.040 5.355 1.00 . B B . 88 ILE HA 1 1
12 19130 2 1 27 ILE HB H 3.608 -10.728 3.588 1.00 . B B . 88 ILE HB 1 1
12 19131 2 1 27 ILE HD11 H 5.004 -7.310 2.897 1.00 . B B . 88 ILE HD11 1 1
12 19132 2 1 27 ILE HD12 H 5.679 -8.928 2.711 1.00 . B B . 88 ILE HD12 1 1
12 19133 2 1 27 ILE HD13 H 4.883 -8.472 4.218 1.00 . B B . 88 ILE HD13 1 1
12 19134 2 1 27 ILE HG12 H 3.736 -9.239 1.611 1.00 . B B . 88 ILE HG12 1 1
12 19135 2 1 27 ILE HG13 H 2.893 -7.988 2.524 1.00 . B B . 88 ILE HG13 1 1
12 19136 2 1 27 ILE HG21 H 1.561 -9.990 1.804 1.00 . B B . 88 ILE HG21 1 1
12 19137 2 1 27 ILE HG22 H 0.806 -10.278 3.373 1.00 . B B . 88 ILE HG22 1 1
12 19138 2 1 27 ILE HG23 H 1.795 -11.534 2.627 1.00 . B B . 88 ILE HG23 1 1
12 19139 2 1 27 ILE N N 1.944 -10.382 5.709 1.00 . B B . 88 ILE N 1 1
12 19140 2 1 27 ILE O O 0.446 -8.271 4.565 1.00 . B B . 88 ILE O 1 1
12 19141 2 1 28 ASP C C 2.460 -4.621 4.513 1.00 . B B . 89 ASP C 1 1
12 19142 2 1 28 ASP CA C 1.521 -5.751 4.934 1.00 . B B . 89 ASP CA 1 1
12 19143 2 1 28 ASP CB C 0.920 -5.502 6.329 1.00 . B B . 89 ASP CB 1 1
12 19144 2 1 28 ASP CG C -0.035 -4.334 6.386 1.00 . B B . 89 ASP CG 1 1
12 19145 2 1 28 ASP H H 3.211 -6.977 5.149 1.00 . B B . 89 ASP H 1 1
12 19146 2 1 28 ASP HA H 0.723 -5.841 4.211 1.00 . B B . 89 ASP HA 1 1
12 19147 2 1 28 ASP HB2 H 0.383 -6.385 6.639 1.00 . B B . 89 ASP HB2 1 1
12 19148 2 1 28 ASP HB3 H 1.724 -5.318 7.027 1.00 . B B . 89 ASP HB3 1 1
12 19149 2 1 28 ASP N N 2.249 -6.995 4.964 1.00 . B B . 89 ASP N 1 1
12 19150 2 1 28 ASP O O 3.239 -4.770 3.573 1.00 . B B . 89 ASP O 1 1
12 19151 2 1 28 ASP OD1 O -0.956 -4.273 5.551 1.00 . B B . 89 ASP OD1 1 1
12 19152 2 1 28 ASP OD2 O 0.151 -3.477 7.272 1.00 . B B . 89 ASP OD2 1 1
12 19153 2 1 29 LEU C C 2.874 -1.252 6.027 1.00 . B B . 90 LEU C 1 1
12 19154 2 1 29 LEU CA C 3.218 -2.343 5.009 1.00 . B B . 90 LEU CA 1 1
12 19155 2 1 29 LEU CB C 3.082 -1.804 3.577 1.00 . B B . 90 LEU CB 1 1
12 19156 2 1 29 LEU CD1 C 5.464 -1.044 3.524 1.00 . B B . 90 LEU CD1 1 1
12 19157 2 1 29 LEU CD2 C 3.853 -0.232 1.786 1.00 . B B . 90 LEU CD2 1 1
12 19158 2 1 29 LEU CG C 4.022 -0.645 3.240 1.00 . B B . 90 LEU CG 1 1
12 19159 2 1 29 LEU H H 1.760 -3.521 5.987 1.00 . B B . 90 LEU H 1 1
12 19160 2 1 29 LEU HA H 4.247 -2.639 5.168 1.00 . B B . 90 LEU HA 1 1
12 19161 2 1 29 LEU HB2 H 3.280 -2.614 2.890 1.00 . B B . 90 LEU HB2 1 1
12 19162 2 1 29 LEU HB3 H 2.067 -1.471 3.432 1.00 . B B . 90 LEU HB3 1 1
12 19163 2 1 29 LEU HD11 H 5.773 -0.640 4.482 1.00 . B B . 90 LEU HD11 1 1
12 19164 2 1 29 LEU HD12 H 6.103 -0.658 2.746 1.00 . B B . 90 LEU HD12 1 1
12 19165 2 1 29 LEU HD13 H 5.538 -2.121 3.550 1.00 . B B . 90 LEU HD13 1 1
12 19166 2 1 29 LEU HD21 H 3.643 0.825 1.732 1.00 . B B . 90 LEU HD21 1 1
12 19167 2 1 29 LEU HD22 H 3.032 -0.785 1.349 1.00 . B B . 90 LEU HD22 1 1
12 19168 2 1 29 LEU HD23 H 4.761 -0.447 1.240 1.00 . B B . 90 LEU HD23 1 1
12 19169 2 1 29 LEU HG H 3.778 0.203 3.862 1.00 . B B . 90 LEU HG 1 1
12 19170 2 1 29 LEU N N 2.391 -3.525 5.240 1.00 . B B . 90 LEU N 1 1
12 19171 2 1 29 LEU O O 3.752 -0.814 6.760 1.00 . B B . 90 LEU O 1 1
12 19172 2 1 30 PRO C C 1.608 -0.109 8.504 1.00 . B B . 91 PRO C 1 1
12 19173 2 1 30 PRO CA C 1.180 0.233 7.076 1.00 . B B . 91 PRO CA 1 1
12 19174 2 1 30 PRO CB C -0.347 0.237 6.974 1.00 . B B . 91 PRO CB 1 1
12 19175 2 1 30 PRO CD C 0.446 -1.252 5.288 1.00 . B B . 91 PRO CD 1 1
12 19176 2 1 30 PRO CG C -0.630 -0.249 5.598 1.00 . B B . 91 PRO CG 1 1
12 19177 2 1 30 PRO HA H 1.561 1.206 6.804 1.00 . B B . 91 PRO HA 1 1
12 19178 2 1 30 PRO HB2 H -0.763 -0.423 7.721 1.00 . B B . 91 PRO HB2 1 1
12 19179 2 1 30 PRO HB3 H -0.719 1.240 7.123 1.00 . B B . 91 PRO HB3 1 1
12 19180 2 1 30 PRO HD2 H 0.130 -2.244 5.581 1.00 . B B . 91 PRO HD2 1 1
12 19181 2 1 30 PRO HD3 H 0.694 -1.229 4.238 1.00 . B B . 91 PRO HD3 1 1
12 19182 2 1 30 PRO HG2 H -1.601 -0.720 5.567 1.00 . B B . 91 PRO HG2 1 1
12 19183 2 1 30 PRO HG3 H -0.587 0.575 4.899 1.00 . B B . 91 PRO HG3 1 1
12 19184 2 1 30 PRO N N 1.591 -0.799 6.109 1.00 . B B . 91 PRO N 1 1
12 19185 2 1 30 PRO O O 2.008 0.763 9.275 1.00 . B B . 91 PRO O 1 1
12 19186 2 1 31 CYS C C 3.362 -2.230 10.252 1.00 . B B . 92 CYS C 1 1
12 19187 2 1 31 CYS CA C 1.882 -1.857 10.176 1.00 . B B . 92 CYS CA 1 1
12 19188 2 1 31 CYS CB C 1.013 -3.061 10.566 1.00 . B B . 92 CYS CB 1 1
12 19189 2 1 31 CYS H H 1.180 -2.035 8.191 1.00 . B B . 92 CYS H 1 1
12 19190 2 1 31 CYS HA H 1.693 -1.049 10.858 1.00 . B B . 92 CYS HA 1 1
12 19191 2 1 31 CYS HB2 H 0.011 -2.714 10.773 1.00 . B B . 92 CYS HB2 1 1
12 19192 2 1 31 CYS HB3 H 0.981 -3.754 9.737 1.00 . B B . 92 CYS HB3 1 1
12 19193 2 1 31 CYS N N 1.513 -1.389 8.848 1.00 . B B . 92 CYS N 1 1
12 19194 2 1 31 CYS O O 4.032 -1.955 11.250 1.00 . B B . 92 CYS O 1 1
12 19195 2 1 31 CYS SG S 1.589 -3.978 12.038 1.00 . B B . 92 CYS SG 1 1
12 19196 2 1 32 VAL C C 6.216 -2.120 9.081 1.00 . B B . 93 VAL C 1 1
12 19197 2 1 32 VAL CA C 5.249 -3.308 9.133 1.00 . B B . 93 VAL CA 1 1
12 19198 2 1 32 VAL CB C 5.455 -4.206 7.896 1.00 . B B . 93 VAL CB 1 1
12 19199 2 1 32 VAL CG1 C 6.776 -4.925 7.979 1.00 . B B . 93 VAL CG1 1 1
12 19200 2 1 32 VAL CG2 C 4.318 -5.207 7.762 1.00 . B B . 93 VAL CG2 1 1
12 19201 2 1 32 VAL H H 3.281 -3.075 8.445 1.00 . B B . 93 VAL H 1 1
12 19202 2 1 32 VAL HA H 5.461 -3.894 10.016 1.00 . B B . 93 VAL HA 1 1
12 19203 2 1 32 VAL HB H 5.465 -3.580 7.013 1.00 . B B . 93 VAL HB 1 1
12 19204 2 1 32 VAL HG11 H 6.618 -5.902 8.412 1.00 . B B . 93 VAL HG11 1 1
12 19205 2 1 32 VAL HG12 H 7.448 -4.358 8.603 1.00 . B B . 93 VAL HG12 1 1
12 19206 2 1 32 VAL HG13 H 7.194 -5.027 6.992 1.00 . B B . 93 VAL HG13 1 1
12 19207 2 1 32 VAL HG21 H 4.720 -6.210 7.793 1.00 . B B . 93 VAL HG21 1 1
12 19208 2 1 32 VAL HG22 H 3.805 -5.051 6.824 1.00 . B B . 93 VAL HG22 1 1
12 19209 2 1 32 VAL HG23 H 3.625 -5.073 8.578 1.00 . B B . 93 VAL HG23 1 1
12 19210 2 1 32 VAL N N 3.863 -2.873 9.200 1.00 . B B . 93 VAL N 1 1
12 19211 2 1 32 VAL O O 7.386 -2.247 9.440 1.00 . B B . 93 VAL O 1 1
12 19212 2 1 33 LEU C C 7.250 0.585 9.792 1.00 . B B . 94 LEU C 1 1
12 19213 2 1 33 LEU CA C 6.493 0.255 8.501 1.00 . B B . 94 LEU CA 1 1
12 19214 2 1 33 LEU CB C 5.551 1.411 8.119 1.00 . B B . 94 LEU CB 1 1
12 19215 2 1 33 LEU CD1 C 6.691 3.570 8.757 1.00 . B B . 94 LEU CD1 1 1
12 19216 2 1 33 LEU CD2 C 7.354 2.393 6.660 1.00 . B B . 94 LEU CD2 1 1
12 19217 2 1 33 LEU CG C 6.207 2.703 7.609 1.00 . B B . 94 LEU CG 1 1
12 19218 2 1 33 LEU H H 4.766 -0.960 8.354 1.00 . B B . 94 LEU H 1 1
12 19219 2 1 33 LEU HA H 7.206 0.110 7.703 1.00 . B B . 94 LEU HA 1 1
12 19220 2 1 33 LEU HB2 H 4.882 1.054 7.350 1.00 . B B . 94 LEU HB2 1 1
12 19221 2 1 33 LEU HB3 H 4.961 1.660 8.989 1.00 . B B . 94 LEU HB3 1 1
12 19222 2 1 33 LEU HD11 H 7.753 3.421 8.896 1.00 . B B . 94 LEU HD11 1 1
12 19223 2 1 33 LEU HD12 H 6.170 3.297 9.659 1.00 . B B . 94 LEU HD12 1 1
12 19224 2 1 33 LEU HD13 H 6.497 4.609 8.530 1.00 . B B . 94 LEU HD13 1 1
12 19225 2 1 33 LEU HD21 H 8.293 2.596 7.153 1.00 . B B . 94 LEU HD21 1 1
12 19226 2 1 33 LEU HD22 H 7.269 3.014 5.782 1.00 . B B . 94 LEU HD22 1 1
12 19227 2 1 33 LEU HD23 H 7.312 1.353 6.371 1.00 . B B . 94 LEU HD23 1 1
12 19228 2 1 33 LEU HG H 5.471 3.269 7.061 1.00 . B B . 94 LEU HG 1 1
12 19229 2 1 33 LEU N N 5.709 -0.976 8.626 1.00 . B B . 94 LEU N 1 1
12 19230 2 1 33 LEU O O 8.387 1.054 9.742 1.00 . B B . 94 LEU O 1 1
12 19231 2 1 34 ALA C C 8.643 0.199 12.376 1.00 . B B . 95 ALA C 1 1
12 19232 2 1 34 ALA CA C 7.175 0.619 12.256 1.00 . B B . 95 ALA CA 1 1
12 19233 2 1 34 ALA CB C 6.350 -0.067 13.337 1.00 . B B . 95 ALA CB 1 1
12 19234 2 1 34 ALA H H 5.693 -0.019 10.881 1.00 . B B . 95 ALA H 1 1
12 19235 2 1 34 ALA HA H 7.111 1.685 12.422 1.00 . B B . 95 ALA HA 1 1
12 19236 2 1 34 ALA HB1 H 5.802 -0.890 12.906 1.00 . B B . 95 ALA HB1 1 1
12 19237 2 1 34 ALA HB2 H 5.658 0.643 13.768 1.00 . B B . 95 ALA HB2 1 1
12 19238 2 1 34 ALA HB3 H 7.008 -0.438 14.109 1.00 . B B . 95 ALA HB3 1 1
12 19239 2 1 34 ALA N N 6.600 0.345 10.932 1.00 . B B . 95 ALA N 1 1
12 19240 2 1 34 ALA O O 9.484 0.992 12.802 1.00 . B B . 95 ALA O 1 1
12 19241 2 1 35 ALA C C 10.928 -1.708 10.704 1.00 . B B . 96 ALA C 1 1
12 19242 2 1 35 ALA CA C 10.321 -1.542 12.093 1.00 . B B . 96 ALA CA 1 1
12 19243 2 1 35 ALA CB C 10.353 -2.864 12.844 1.00 . B B . 96 ALA CB 1 1
12 19244 2 1 35 ALA H H 8.242 -1.634 11.681 1.00 . B B . 96 ALA H 1 1
12 19245 2 1 35 ALA HA H 10.906 -0.824 12.648 1.00 . B B . 96 ALA HA 1 1
12 19246 2 1 35 ALA HB1 H 11.222 -2.893 13.484 1.00 . B B . 96 ALA HB1 1 1
12 19247 2 1 35 ALA HB2 H 10.403 -3.679 12.135 1.00 . B B . 96 ALA HB2 1 1
12 19248 2 1 35 ALA HB3 H 9.460 -2.963 13.443 1.00 . B B . 96 ALA HB3 1 1
12 19249 2 1 35 ALA N N 8.950 -1.041 12.011 1.00 . B B . 96 ALA N 1 1
12 19250 2 1 35 ALA O O 11.876 -2.473 10.512 1.00 . B B . 96 ALA O 1 1
12 19251 2 1 36 LEU C C 11.619 0.172 7.973 1.00 . B B . 97 LEU C 1 1
12 19252 2 1 36 LEU CA C 10.825 -1.070 8.362 1.00 . B B . 97 LEU CA 1 1
12 19253 2 1 36 LEU CB C 9.617 -1.218 7.438 1.00 . B B . 97 LEU CB 1 1
12 19254 2 1 36 LEU CD1 C 10.651 -2.858 5.867 1.00 . B B . 97 LEU CD1 1 1
12 19255 2 1 36 LEU CD2 C 8.676 -1.533 5.145 1.00 . B B . 97 LEU CD2 1 1
12 19256 2 1 36 LEU CG C 9.941 -1.526 5.981 1.00 . B B . 97 LEU CG 1 1
12 19257 2 1 36 LEU H H 9.606 -0.417 9.958 1.00 . B B . 97 LEU H 1 1
12 19258 2 1 36 LEU HA H 11.456 -1.941 8.261 1.00 . B B . 97 LEU HA 1 1
12 19259 2 1 36 LEU HB2 H 8.991 -2.011 7.823 1.00 . B B . 97 LEU HB2 1 1
12 19260 2 1 36 LEU HB3 H 9.058 -0.294 7.469 1.00 . B B . 97 LEU HB3 1 1
12 19261 2 1 36 LEU HD11 H 11.700 -2.723 6.076 1.00 . B B . 97 LEU HD11 1 1
12 19262 2 1 36 LEU HD12 H 10.528 -3.245 4.866 1.00 . B B . 97 LEU HD12 1 1
12 19263 2 1 36 LEU HD13 H 10.227 -3.555 6.578 1.00 . B B . 97 LEU HD13 1 1
12 19264 2 1 36 LEU HD21 H 8.532 -0.561 4.698 1.00 . B B . 97 LEU HD21 1 1
12 19265 2 1 36 LEU HD22 H 7.833 -1.772 5.773 1.00 . B B . 97 LEU HD22 1 1
12 19266 2 1 36 LEU HD23 H 8.767 -2.278 4.367 1.00 . B B . 97 LEU HD23 1 1
12 19267 2 1 36 LEU HG H 10.599 -0.760 5.593 1.00 . B B . 97 LEU HG 1 1
12 19268 2 1 36 LEU N N 10.365 -0.998 9.740 1.00 . B B . 97 LEU N 1 1
12 19269 2 1 36 LEU O O 12.707 0.076 7.409 1.00 . B B . 97 LEU O 1 1
12 19270 2 1 37 LYS C C 12.996 2.839 8.671 1.00 . B B . 98 LYS C 1 1
12 19271 2 1 37 LYS CA C 11.672 2.619 7.938 1.00 . B B . 98 LYS CA 1 1
12 19272 2 1 37 LYS CB C 10.692 3.745 8.273 1.00 . B B . 98 LYS CB 1 1
12 19273 2 1 37 LYS CD C 10.716 4.622 10.646 1.00 . B B . 98 LYS CD 1 1
12 19274 2 1 37 LYS CE C 10.163 6.025 10.442 1.00 . B B . 98 LYS CE 1 1
12 19275 2 1 37 LYS CG C 10.090 3.638 9.671 1.00 . B B . 98 LYS CG 1 1
12 19276 2 1 37 LYS H H 10.176 1.345 8.704 1.00 . B B . 98 LYS H 1 1
12 19277 2 1 37 LYS HA H 11.861 2.630 6.875 1.00 . B B . 98 LYS HA 1 1
12 19278 2 1 37 LYS HB2 H 11.214 4.682 8.199 1.00 . B B . 98 LYS HB2 1 1
12 19279 2 1 37 LYS HB3 H 9.887 3.734 7.554 1.00 . B B . 98 LYS HB3 1 1
12 19280 2 1 37 LYS HD2 H 10.503 4.301 11.656 1.00 . B B . 98 LYS HD2 1 1
12 19281 2 1 37 LYS HD3 H 11.785 4.638 10.489 1.00 . B B . 98 LYS HD3 1 1
12 19282 2 1 37 LYS HE2 H 10.404 6.350 9.440 1.00 . B B . 98 LYS HE2 1 1
12 19283 2 1 37 LYS HE3 H 9.088 5.994 10.558 1.00 . B B . 98 LYS HE3 1 1
12 19284 2 1 37 LYS HG2 H 9.030 3.840 9.609 1.00 . B B . 98 LYS HG2 1 1
12 19285 2 1 37 LYS HG3 H 10.242 2.634 10.039 1.00 . B B . 98 LYS HG3 1 1
12 19286 2 1 37 LYS HZ1 H 10.896 7.913 10.939 1.00 . B B . 98 LYS HZ1 1 1
12 19287 2 1 37 LYS HZ2 H 11.626 6.645 11.802 1.00 . B B . 98 LYS HZ2 1 1
12 19288 2 1 37 LYS HZ3 H 10.059 7.146 12.198 1.00 . B B . 98 LYS HZ3 1 1
12 19289 2 1 37 LYS N N 11.052 1.339 8.264 1.00 . B B . 98 LYS N 1 1
12 19290 2 1 37 LYS NZ N 10.725 6.999 11.411 1.00 . B B . 98 LYS NZ 1 1
12 19291 2 1 37 LYS O O 13.805 3.676 8.269 1.00 . B B . 98 LYS O 1 1
12 19292 2 1 38 ALA C C 15.601 1.501 9.909 1.00 . B B . 99 ALA C 1 1
12 19293 2 1 38 ALA CA C 14.423 2.238 10.539 1.00 . B B . 99 ALA CA 1 1
12 19294 2 1 38 ALA CB C 14.191 1.735 11.954 1.00 . B B . 99 ALA CB 1 1
12 19295 2 1 38 ALA H H 12.523 1.459 10.031 1.00 . B B . 99 ALA H 1 1
12 19296 2 1 38 ALA HA H 14.664 3.289 10.596 1.00 . B B . 99 ALA HA 1 1
12 19297 2 1 38 ALA HB1 H 14.402 0.675 11.999 1.00 . B B . 99 ALA HB1 1 1
12 19298 2 1 38 ALA HB2 H 13.164 1.910 12.237 1.00 . B B . 99 ALA HB2 1 1
12 19299 2 1 38 ALA HB3 H 14.846 2.260 12.635 1.00 . B B . 99 ALA HB3 1 1
12 19300 2 1 38 ALA N N 13.207 2.101 9.751 1.00 . B B . 99 ALA N 1 1
12 19301 2 1 38 ALA O O 16.756 1.832 10.172 1.00 . B B . 99 ALA O 1 1
12 19302 2 1 39 ALA C C 16.475 -0.016 6.963 1.00 . B B . 100 ALA C 1 1
12 19303 2 1 39 ALA CA C 16.376 -0.282 8.462 1.00 . B B . 100 ALA CA 1 1
12 19304 2 1 39 ALA CB C 16.159 -1.765 8.721 1.00 . B B . 100 ALA CB 1 1
12 19305 2 1 39 ALA H H 14.380 0.261 8.921 1.00 . B B . 100 ALA H 1 1
12 19306 2 1 39 ALA HA H 17.312 0.001 8.926 1.00 . B B . 100 ALA HA 1 1
12 19307 2 1 39 ALA HB1 H 15.616 -1.894 9.644 1.00 . B B . 100 ALA HB1 1 1
12 19308 2 1 39 ALA HB2 H 17.117 -2.261 8.793 1.00 . B B . 100 ALA HB2 1 1
12 19309 2 1 39 ALA HB3 H 15.593 -2.191 7.907 1.00 . B B . 100 ALA HB3 1 1
12 19310 2 1 39 ALA N N 15.316 0.494 9.093 1.00 . B B . 100 ALA N 1 1
12 19311 2 1 39 ALA O O 15.805 -0.675 6.162 1.00 . B B . 100 ALA O 1 1
12 19312 2 1 40 GLU C C 18.198 0.087 4.469 1.00 . B B . 101 GLU C 1 1
12 19313 2 1 40 GLU CA C 17.545 1.262 5.180 1.00 . B B . 101 GLU CA 1 1
12 19314 2 1 40 GLU CB C 18.420 2.508 5.041 1.00 . B B . 101 GLU CB 1 1
12 19315 2 1 40 GLU CD C 18.810 4.181 6.876 1.00 . B B . 101 GLU CD 1 1
12 19316 2 1 40 GLU CG C 17.881 3.717 5.782 1.00 . B B . 101 GLU CG 1 1
12 19317 2 1 40 GLU H H 17.855 1.404 7.270 1.00 . B B . 101 GLU H 1 1
12 19318 2 1 40 GLU HA H 16.580 1.452 4.734 1.00 . B B . 101 GLU HA 1 1
12 19319 2 1 40 GLU HB2 H 19.404 2.287 5.430 1.00 . B B . 101 GLU HB2 1 1
12 19320 2 1 40 GLU HB3 H 18.505 2.760 3.993 1.00 . B B . 101 GLU HB3 1 1
12 19321 2 1 40 GLU HG2 H 17.747 4.525 5.079 1.00 . B B . 101 GLU HG2 1 1
12 19322 2 1 40 GLU HG3 H 16.929 3.461 6.221 1.00 . B B . 101 GLU HG3 1 1
12 19323 2 1 40 GLU N N 17.335 0.931 6.587 1.00 . B B . 101 GLU N 1 1
12 19324 2 1 40 GLU O O 18.937 -0.684 5.084 1.00 . B B . 101 GLU O 1 1
12 19325 2 1 40 GLU OE1 O 19.870 3.553 7.063 1.00 . B B . 101 GLU OE1 1 1
12 19326 2 1 40 GLU OE2 O 18.474 5.172 7.552 1.00 . B B . 101 GLU OE2 1 1
12 19327 2 1 41 GLY C C 17.620 -2.443 2.674 1.00 . B B . 102 GLY C 1 1
12 19328 2 1 41 GLY CA C 18.453 -1.200 2.451 1.00 . B B . 102 GLY CA 1 1
12 19329 2 1 41 GLY H H 17.288 0.545 2.748 1.00 . B B . 102 GLY H 1 1
12 19330 2 1 41 GLY HA2 H 18.464 -0.961 1.396 1.00 . B B . 102 GLY HA2 1 1
12 19331 2 1 41 GLY HA3 H 19.462 -1.387 2.786 1.00 . B B . 102 GLY HA3 1 1
12 19332 2 1 41 GLY N N 17.902 -0.079 3.189 1.00 . B B . 102 GLY N 1 1
12 19333 2 1 41 GLY O O 17.246 -3.133 1.727 1.00 . B B . 102 GLY O 1 1
12 19334 2 1 42 CYS C C 15.071 -3.631 3.752 1.00 . B B . 103 CYS C 1 1
12 19335 2 1 42 CYS CA C 16.474 -3.843 4.296 1.00 . B B . 103 CYS CA 1 1
12 19336 2 1 42 CYS CB C 16.410 -4.008 5.816 1.00 . B B . 103 CYS CB 1 1
12 19337 2 1 42 CYS H H 17.612 -2.099 4.643 1.00 . B B . 103 CYS H 1 1
12 19338 2 1 42 CYS HA H 16.903 -4.729 3.851 1.00 . B B . 103 CYS HA 1 1
12 19339 2 1 42 CYS HB2 H 15.895 -3.157 6.238 1.00 . B B . 103 CYS HB2 1 1
12 19340 2 1 42 CYS HB3 H 15.854 -4.904 6.047 1.00 . B B . 103 CYS HB3 1 1
12 19341 2 1 42 CYS N N 17.299 -2.705 3.937 1.00 . B B . 103 CYS N 1 1
12 19342 2 1 42 CYS O O 14.480 -4.527 3.161 1.00 . B B . 103 CYS O 1 1
12 19343 2 1 42 CYS SG S 18.031 -4.131 6.639 1.00 . B B . 103 CYS SG 1 1
12 19344 2 1 43 ALA C C 13.160 -2.036 1.954 1.00 . B B . 104 ALA C 1 1
12 19345 2 1 43 ALA CA C 13.223 -2.059 3.476 1.00 . B B . 104 ALA CA 1 1
12 19346 2 1 43 ALA CB C 12.820 -0.701 4.030 1.00 . B B . 104 ALA CB 1 1
12 19347 2 1 43 ALA H H 15.089 -1.745 4.422 1.00 . B B . 104 ALA H 1 1
12 19348 2 1 43 ALA HA H 12.524 -2.795 3.847 1.00 . B B . 104 ALA HA 1 1
12 19349 2 1 43 ALA HB1 H 11.925 -0.808 4.626 1.00 . B B . 104 ALA HB1 1 1
12 19350 2 1 43 ALA HB2 H 12.629 -0.022 3.214 1.00 . B B . 104 ALA HB2 1 1
12 19351 2 1 43 ALA HB3 H 13.619 -0.310 4.644 1.00 . B B . 104 ALA HB3 1 1
12 19352 2 1 43 ALA N N 14.554 -2.420 3.949 1.00 . B B . 104 ALA N 1 1
12 19353 2 1 43 ALA O O 12.078 -2.040 1.372 1.00 . B B . 104 ALA O 1 1
12 19354 2 1 44 SER C C 14.040 -3.318 -0.748 1.00 . B B . 105 SER C 1 1
12 19355 2 1 44 SER CA C 14.403 -1.968 -0.131 1.00 . B B . 105 SER CA 1 1
12 19356 2 1 44 SER CB C 15.802 -1.542 -0.557 1.00 . B B . 105 SER CB 1 1
12 19357 2 1 44 SER H H 15.151 -1.993 1.842 1.00 . B B . 105 SER H 1 1
12 19358 2 1 44 SER HA H 13.696 -1.232 -0.480 1.00 . B B . 105 SER HA 1 1
12 19359 2 1 44 SER HB2 H 16.514 -2.302 -0.267 1.00 . B B . 105 SER HB2 1 1
12 19360 2 1 44 SER HB3 H 15.827 -1.415 -1.630 1.00 . B B . 105 SER HB3 1 1
12 19361 2 1 44 SER HG H 16.343 0.344 -0.622 1.00 . B B . 105 SER HG 1 1
12 19362 2 1 44 SER N N 14.322 -2.003 1.319 1.00 . B B . 105 SER N 1 1
12 19363 2 1 44 SER O O 13.355 -3.365 -1.768 1.00 . B B . 105 SER O 1 1
12 19364 2 1 44 SER OG O 16.162 -0.315 0.060 1.00 . B B . 105 SER OG 1 1
12 19365 2 1 45 CYS C C 12.655 -5.987 -0.573 1.00 . B B . 106 CYS C 1 1
12 19366 2 1 45 CYS CA C 14.161 -5.759 -0.628 1.00 . B B . 106 CYS CA 1 1
12 19367 2 1 45 CYS CB C 14.873 -6.846 0.200 1.00 . B B . 106 CYS CB 1 1
12 19368 2 1 45 CYS H H 15.009 -4.324 0.697 1.00 . B B . 106 CYS H 1 1
12 19369 2 1 45 CYS HA H 14.491 -5.818 -1.656 1.00 . B B . 106 CYS HA 1 1
12 19370 2 1 45 CYS HB2 H 14.868 -7.768 -0.357 1.00 . B B . 106 CYS HB2 1 1
12 19371 2 1 45 CYS HB3 H 15.891 -6.541 0.374 1.00 . B B . 106 CYS HB3 1 1
12 19372 2 1 45 CYS N N 14.477 -4.416 -0.122 1.00 . B B . 106 CYS N 1 1
12 19373 2 1 45 CYS O O 12.090 -6.805 -1.301 1.00 . B B . 106 CYS O 1 1
12 19374 2 1 45 CYS SG S 14.113 -7.196 1.827 1.00 . B B . 106 CYS SG 1 1
12 19375 2 1 46 PHE C C 9.824 -4.365 -0.330 1.00 . B B . 107 PHE C 1 1
12 19376 2 1 46 PHE CA C 10.602 -5.323 0.567 1.00 . B B . 107 PHE CA 1 1
12 19377 2 1 46 PHE CB C 10.377 -4.974 2.034 1.00 . B B . 107 PHE CB 1 1
12 19378 2 1 46 PHE CD1 C 7.881 -5.284 1.747 1.00 . B B . 107 PHE CD1 1 1
12 19379 2 1 46 PHE CD2 C 8.803 -5.172 3.936 1.00 . B B . 107 PHE CD2 1 1
12 19380 2 1 46 PHE CE1 C 6.623 -5.436 2.286 1.00 . B B . 107 PHE CE1 1 1
12 19381 2 1 46 PHE CE2 C 7.558 -5.323 4.480 1.00 . B B . 107 PHE CE2 1 1
12 19382 2 1 46 PHE CG C 8.988 -5.157 2.570 1.00 . B B . 107 PHE CG 1 1
12 19383 2 1 46 PHE CZ C 6.461 -5.448 3.657 1.00 . B B . 107 PHE CZ 1 1
12 19384 2 1 46 PHE H H 12.569 -4.640 0.870 1.00 . B B . 107 PHE H 1 1
12 19385 2 1 46 PHE HA H 10.272 -6.334 0.387 1.00 . B B . 107 PHE HA 1 1
12 19386 2 1 46 PHE HB2 H 11.029 -5.587 2.635 1.00 . B B . 107 PHE HB2 1 1
12 19387 2 1 46 PHE HB3 H 10.648 -3.937 2.182 1.00 . B B . 107 PHE HB3 1 1
12 19388 2 1 46 PHE HD1 H 8.011 -5.273 0.674 1.00 . B B . 107 PHE HD1 1 1
12 19389 2 1 46 PHE HD2 H 9.660 -5.073 4.584 1.00 . B B . 107 PHE HD2 1 1
12 19390 2 1 46 PHE HE1 H 5.763 -5.533 1.638 1.00 . B B . 107 PHE HE1 1 1
12 19391 2 1 46 PHE HE2 H 7.443 -5.337 5.553 1.00 . B B . 107 PHE HE2 1 1
12 19392 2 1 46 PHE HZ H 5.481 -5.565 4.080 1.00 . B B . 107 PHE HZ 1 1
12 19393 2 1 46 PHE N N 12.032 -5.252 0.326 1.00 . B B . 107 PHE N 1 1
12 19394 2 1 46 PHE O O 9.086 -4.791 -1.215 1.00 . B B . 107 PHE O 1 1
12 19395 2 1 47 CYS C C 9.808 -1.805 -2.206 1.00 . B B . 108 CYS C 1 1
12 19396 2 1 47 CYS CA C 9.255 -2.034 -0.805 1.00 . B B . 108 CYS CA 1 1
12 19397 2 1 47 CYS CB C 9.315 -0.725 -0.029 1.00 . B B . 108 CYS CB 1 1
12 19398 2 1 47 CYS H H 10.557 -2.806 0.675 1.00 . B B . 108 CYS H 1 1
12 19399 2 1 47 CYS HA H 8.222 -2.338 -0.886 1.00 . B B . 108 CYS HA 1 1
12 19400 2 1 47 CYS HB2 H 10.348 -0.429 0.080 1.00 . B B . 108 CYS HB2 1 1
12 19401 2 1 47 CYS HB3 H 8.785 0.036 -0.582 1.00 . B B . 108 CYS HB3 1 1
12 19402 2 1 47 CYS N N 9.969 -3.073 -0.065 1.00 . B B . 108 CYS N 1 1
12 19403 2 1 47 CYS O O 9.697 -0.702 -2.734 1.00 . B B . 108 CYS O 1 1
12 19404 2 1 47 CYS SG S 8.589 -0.815 1.636 1.00 . B B . 108 CYS SG 1 1
12 19405 2 1 48 GLU C C 9.897 -2.210 -5.118 1.00 . B B . 109 GLU C 1 1
12 19406 2 1 48 GLU CA C 10.946 -2.744 -4.143 1.00 . B B . 109 GLU CA 1 1
12 19407 2 1 48 GLU CB C 11.420 -4.136 -4.576 1.00 . B B . 109 GLU CB 1 1
12 19408 2 1 48 GLU CD C 13.549 -3.393 -5.718 1.00 . B B . 109 GLU CD 1 1
12 19409 2 1 48 GLU CG C 12.253 -4.156 -5.849 1.00 . B B . 109 GLU CG 1 1
12 19410 2 1 48 GLU H H 10.434 -3.692 -2.326 1.00 . B B . 109 GLU H 1 1
12 19411 2 1 48 GLU HA H 11.786 -2.060 -4.109 1.00 . B B . 109 GLU HA 1 1
12 19412 2 1 48 GLU HB2 H 12.006 -4.564 -3.777 1.00 . B B . 109 GLU HB2 1 1
12 19413 2 1 48 GLU HB3 H 10.551 -4.757 -4.736 1.00 . B B . 109 GLU HB3 1 1
12 19414 2 1 48 GLU HG2 H 12.483 -5.182 -6.096 1.00 . B B . 109 GLU HG2 1 1
12 19415 2 1 48 GLU HG3 H 11.673 -3.717 -6.648 1.00 . B B . 109 GLU HG3 1 1
12 19416 2 1 48 GLU N N 10.387 -2.836 -2.801 1.00 . B B . 109 GLU N 1 1
12 19417 2 1 48 GLU O O 9.985 -1.073 -5.592 1.00 . B B . 109 GLU O 1 1
12 19418 2 1 48 GLU OE1 O 14.350 -3.727 -4.825 1.00 . B B . 109 GLU OE1 1 1
12 19419 2 1 48 GLU OE2 O 13.768 -2.463 -6.515 1.00 . B B . 109 GLU OE2 1 1
12 19420 2 1 49 ASP C C 6.702 -1.992 -5.449 1.00 . B B . 110 ASP C 1 1
12 19421 2 1 49 ASP CA C 7.802 -2.648 -6.273 1.00 . B B . 110 ASP CA 1 1
12 19422 2 1 49 ASP CB C 7.265 -3.876 -7.019 1.00 . B B . 110 ASP CB 1 1
12 19423 2 1 49 ASP CG C 6.177 -3.539 -8.016 1.00 . B B . 110 ASP CG 1 1
12 19424 2 1 49 ASP H H 8.871 -3.918 -4.961 1.00 . B B . 110 ASP H 1 1
12 19425 2 1 49 ASP HA H 8.183 -1.932 -6.987 1.00 . B B . 110 ASP HA 1 1
12 19426 2 1 49 ASP HB2 H 8.076 -4.348 -7.551 1.00 . B B . 110 ASP HB2 1 1
12 19427 2 1 49 ASP HB3 H 6.861 -4.575 -6.299 1.00 . B B . 110 ASP HB3 1 1
12 19428 2 1 49 ASP N N 8.891 -3.032 -5.388 1.00 . B B . 110 ASP N 1 1
12 19429 2 1 49 ASP O O 6.043 -1.050 -5.894 1.00 . B B . 110 ASP O 1 1
12 19430 2 1 49 ASP OD1 O 5.035 -3.274 -7.594 1.00 . B B . 110 ASP OD1 1 1
12 19431 2 1 49 ASP OD2 O 6.468 -3.539 -9.227 1.00 . B B . 110 ASP OD2 1 1
12 19432 2 1 50 HIS C C 6.048 -0.698 -2.644 1.00 . B B . 111 HIS C 1 1
12 19433 2 1 50 HIS CA C 5.527 -1.972 -3.303 1.00 . B B . 111 HIS CA 1 1
12 19434 2 1 50 HIS CB C 5.203 -2.996 -2.203 1.00 . B B . 111 HIS CB 1 1
12 19435 2 1 50 HIS CD2 C 6.243 -5.369 -2.079 1.00 . B B . 111 HIS CD2 1 1
12 19436 2 1 50 HIS CE1 C 5.082 -6.325 -3.671 1.00 . B B . 111 HIS CE1 1 1
12 19437 2 1 50 HIS CG C 5.406 -4.433 -2.588 1.00 . B B . 111 HIS CG 1 1
12 19438 2 1 50 HIS H H 7.101 -3.236 -3.941 1.00 . B B . 111 HIS H 1 1
12 19439 2 1 50 HIS HA H 4.630 -1.747 -3.862 1.00 . B B . 111 HIS HA 1 1
12 19440 2 1 50 HIS HB2 H 5.830 -2.797 -1.348 1.00 . B B . 111 HIS HB2 1 1
12 19441 2 1 50 HIS HB3 H 4.169 -2.876 -1.912 1.00 . B B . 111 HIS HB3 1 1
12 19442 2 1 50 HIS HD2 H 6.975 -5.217 -1.290 1.00 . B B . 111 HIS HD2 1 1
12 19443 2 1 50 HIS HE1 H 4.694 -7.061 -4.361 1.00 . B B . 111 HIS HE1 1 1
12 19444 2 1 50 HIS HE2 H 6.331 -7.432 -2.475 1.00 . B B . 111 HIS HE2 1 1
12 19445 2 1 50 HIS N N 6.530 -2.495 -4.230 1.00 . B B . 111 HIS N 1 1
12 19446 2 1 50 HIS ND1 N 4.696 -5.063 -3.587 1.00 . B B . 111 HIS ND1 1 1
12 19447 2 1 50 HIS NE2 N 6.019 -6.538 -2.764 1.00 . B B . 111 HIS NE2 1 1
12 19448 2 1 50 HIS O O 6.385 -0.693 -1.459 1.00 . B B . 111 HIS O 1 1
12 19449 2 1 51 CYS C C 5.681 2.774 -3.153 1.00 . B B . 112 CYS C 1 1
12 19450 2 1 51 CYS CA C 6.650 1.630 -2.874 1.00 . B B . 112 CYS CA 1 1
12 19451 2 1 51 CYS CB C 8.024 1.931 -3.483 1.00 . B B . 112 CYS CB 1 1
12 19452 2 1 51 CYS H H 5.878 0.321 -4.353 1.00 . B B . 112 CYS H 1 1
12 19453 2 1 51 CYS HA H 6.757 1.515 -1.807 1.00 . B B . 112 CYS HA 1 1
12 19454 2 1 51 CYS HB2 H 8.622 1.032 -3.463 1.00 . B B . 112 CYS HB2 1 1
12 19455 2 1 51 CYS HB3 H 7.890 2.244 -4.509 1.00 . B B . 112 CYS HB3 1 1
12 19456 2 1 51 CYS N N 6.141 0.376 -3.408 1.00 . B B . 112 CYS N 1 1
12 19457 2 1 51 CYS O O 6.056 3.787 -3.736 1.00 . B B . 112 CYS O 1 1
12 19458 2 1 51 CYS SG S 8.965 3.239 -2.625 1.00 . B B . 112 CYS SG 1 1
12 19459 2 1 52 HIS C C 2.650 3.964 -1.670 1.00 . B B . 113 HIS C 1 1
12 19460 2 1 52 HIS CA C 3.414 3.630 -2.952 1.00 . B B . 113 HIS CA 1 1
12 19461 2 1 52 HIS CB C 2.427 3.206 -4.050 1.00 . B B . 113 HIS CB 1 1
12 19462 2 1 52 HIS CD2 C 1.422 0.942 -4.831 1.00 . B B . 113 HIS CD2 1 1
12 19463 2 1 52 HIS CE1 C 1.141 0.010 -2.868 1.00 . B B . 113 HIS CE1 1 1
12 19464 2 1 52 HIS CG C 1.871 1.817 -3.899 1.00 . B B . 113 HIS CG 1 1
12 19465 2 1 52 HIS H H 4.179 1.779 -2.288 1.00 . B B . 113 HIS H 1 1
12 19466 2 1 52 HIS HA H 3.928 4.516 -3.280 1.00 . B B . 113 HIS HA 1 1
12 19467 2 1 52 HIS HB2 H 1.594 3.892 -4.052 1.00 . B B . 113 HIS HB2 1 1
12 19468 2 1 52 HIS HB3 H 2.928 3.262 -5.007 1.00 . B B . 113 HIS HB3 1 1
12 19469 2 1 52 HIS HD2 H 1.398 1.104 -5.899 1.00 . B B . 113 HIS HD2 1 1
12 19470 2 1 52 HIS HE1 H 0.882 -0.698 -2.092 1.00 . B B . 113 HIS HE1 1 1
12 19471 2 1 52 HIS HE2 H 0.401 -0.875 -4.561 1.00 . B B . 113 HIS HE2 1 1
12 19472 2 1 52 HIS N N 4.429 2.606 -2.738 1.00 . B B . 113 HIS N 1 1
12 19473 2 1 52 HIS ND1 N 1.681 1.200 -2.681 1.00 . B B . 113 HIS ND1 1 1
12 19474 2 1 52 HIS NE2 N 0.975 -0.175 -4.165 1.00 . B B . 113 HIS NE2 1 1
12 19475 2 1 52 HIS O O 1.911 4.946 -1.622 1.00 . B B . 113 HIS O 1 1
12 19476 2 1 53 GLY C C 2.925 4.159 1.623 1.00 . B B . 114 GLY C 1 1
12 19477 2 1 53 GLY CA C 2.107 3.379 0.610 1.00 . B B . 114 GLY CA 1 1
12 19478 2 1 53 GLY H H 3.399 2.365 -0.733 1.00 . B B . 114 GLY H 1 1
12 19479 2 1 53 GLY HA2 H 1.206 3.934 0.395 1.00 . B B . 114 GLY HA2 1 1
12 19480 2 1 53 GLY HA3 H 1.834 2.427 1.040 1.00 . B B . 114 GLY HA3 1 1
12 19481 2 1 53 GLY N N 2.812 3.142 -0.640 1.00 . B B . 114 GLY N 1 1
12 19482 2 1 53 GLY O O 3.674 5.061 1.259 1.00 . B B . 114 GLY O 1 1
12 19483 2 1 54 VAL C C 5.020 4.292 3.857 1.00 . B B . 115 VAL C 1 1
12 19484 2 1 54 VAL CA C 3.500 4.471 3.991 1.00 . B B . 115 VAL CA 1 1
12 19485 2 1 54 VAL CB C 2.997 3.960 5.368 1.00 . B B . 115 VAL CB 1 1
12 19486 2 1 54 VAL CG1 C 3.282 2.475 5.549 1.00 . B B . 115 VAL CG1 1 1
12 19487 2 1 54 VAL CG2 C 3.586 4.774 6.510 1.00 . B B . 115 VAL CG2 1 1
12 19488 2 1 54 VAL H H 2.163 3.073 3.121 1.00 . B B . 115 VAL H 1 1
12 19489 2 1 54 VAL HA H 3.283 5.530 3.928 1.00 . B B . 115 VAL HA 1 1
12 19490 2 1 54 VAL HB H 1.924 4.087 5.394 1.00 . B B . 115 VAL HB 1 1
12 19491 2 1 54 VAL HG11 H 3.231 2.222 6.601 1.00 . B B . 115 VAL HG11 1 1
12 19492 2 1 54 VAL HG12 H 4.268 2.245 5.171 1.00 . B B . 115 VAL HG12 1 1
12 19493 2 1 54 VAL HG13 H 2.545 1.902 5.009 1.00 . B B . 115 VAL HG13 1 1
12 19494 2 1 54 VAL HG21 H 4.006 4.106 7.248 1.00 . B B . 115 VAL HG21 1 1
12 19495 2 1 54 VAL HG22 H 2.810 5.373 6.966 1.00 . B B . 115 VAL HG22 1 1
12 19496 2 1 54 VAL HG23 H 4.363 5.421 6.128 1.00 . B B . 115 VAL HG23 1 1
12 19497 2 1 54 VAL N N 2.779 3.803 2.901 1.00 . B B . 115 VAL N 1 1
12 19498 2 1 54 VAL O O 5.801 5.017 4.467 1.00 . B B . 115 VAL O 1 1
12 19499 2 1 55 CYS C C 7.415 4.196 1.877 1.00 . B B . 116 CYS C 1 1
12 19500 2 1 55 CYS CA C 6.855 3.111 2.793 1.00 . B B . 116 CYS CA 1 1
12 19501 2 1 55 CYS CB C 7.058 1.741 2.158 1.00 . B B . 116 CYS CB 1 1
12 19502 2 1 55 CYS H H 4.775 2.812 2.542 1.00 . B B . 116 CYS H 1 1
12 19503 2 1 55 CYS HA H 7.367 3.147 3.744 1.00 . B B . 116 CYS HA 1 1
12 19504 2 1 55 CYS HB2 H 6.384 1.039 2.619 1.00 . B B . 116 CYS HB2 1 1
12 19505 2 1 55 CYS HB3 H 6.833 1.808 1.104 1.00 . B B . 116 CYS HB3 1 1
12 19506 2 1 55 CYS N N 5.436 3.347 3.026 1.00 . B B . 116 CYS N 1 1
12 19507 2 1 55 CYS O O 8.616 4.472 1.868 1.00 . B B . 116 CYS O 1 1
12 19508 2 1 55 CYS SG S 8.747 1.087 2.322 1.00 . B B . 116 CYS SG 1 1
12 19509 2 1 56 LYS C C 7.039 7.191 0.957 1.00 . B B . 117 LYS C 1 1
12 19510 2 1 56 LYS CA C 6.868 5.874 0.197 1.00 . B B . 117 LYS CA 1 1
12 19511 2 1 56 LYS CB C 5.756 5.982 -0.847 1.00 . B B . 117 LYS CB 1 1
12 19512 2 1 56 LYS CD C 6.387 6.841 -3.129 1.00 . B B . 117 LYS CD 1 1
12 19513 2 1 56 LYS CE C 6.407 8.071 -4.027 1.00 . B B . 117 LYS CE 1 1
12 19514 2 1 56 LYS CG C 5.867 7.191 -1.744 1.00 . B B . 117 LYS CG 1 1
12 19515 2 1 56 LYS H H 5.581 4.554 1.177 1.00 . B B . 117 LYS H 1 1
12 19516 2 1 56 LYS HA H 7.796 5.616 -0.290 1.00 . B B . 117 LYS HA 1 1
12 19517 2 1 56 LYS HB2 H 5.774 5.098 -1.468 1.00 . B B . 117 LYS HB2 1 1
12 19518 2 1 56 LYS HB3 H 4.804 6.029 -0.333 1.00 . B B . 117 LYS HB3 1 1
12 19519 2 1 56 LYS HD2 H 7.393 6.450 -3.040 1.00 . B B . 117 LYS HD2 1 1
12 19520 2 1 56 LYS HD3 H 5.742 6.090 -3.567 1.00 . B B . 117 LYS HD3 1 1
12 19521 2 1 56 LYS HE2 H 5.463 8.588 -3.925 1.00 . B B . 117 LYS HE2 1 1
12 19522 2 1 56 LYS HE3 H 7.207 8.723 -3.705 1.00 . B B . 117 LYS HE3 1 1
12 19523 2 1 56 LYS HG2 H 4.892 7.636 -1.836 1.00 . B B . 117 LYS HG2 1 1
12 19524 2 1 56 LYS HG3 H 6.542 7.891 -1.280 1.00 . B B . 117 LYS HG3 1 1
12 19525 2 1 56 LYS HZ1 H 6.530 8.585 -6.051 1.00 . B B . 117 LYS HZ1 1 1
12 19526 2 1 56 LYS HZ2 H 5.901 7.032 -5.775 1.00 . B B . 117 LYS HZ2 1 1
12 19527 2 1 56 LYS HZ3 H 7.565 7.317 -5.604 1.00 . B B . 117 LYS HZ3 1 1
12 19528 2 1 56 LYS N N 6.520 4.813 1.113 1.00 . B B . 117 LYS N 1 1
12 19529 2 1 56 LYS NZ N 6.615 7.726 -5.460 1.00 . B B . 117 LYS NZ 1 1
12 19530 2 1 56 LYS O O 7.670 8.126 0.464 1.00 . B B . 117 LYS O 1 1
12 19531 2 1 57 ASP C C 8.009 8.827 3.281 1.00 . B B . 118 ASP C 1 1
12 19532 2 1 57 ASP CA C 6.554 8.433 3.016 1.00 . B B . 118 ASP CA 1 1
12 19533 2 1 57 ASP CB C 5.812 8.186 4.338 1.00 . B B . 118 ASP CB 1 1
12 19534 2 1 57 ASP CG C 5.965 9.327 5.320 1.00 . B B . 118 ASP CG 1 1
12 19535 2 1 57 ASP H H 5.992 6.460 2.498 1.00 . B B . 118 ASP H 1 1
12 19536 2 1 57 ASP HA H 6.069 9.243 2.491 1.00 . B B . 118 ASP HA 1 1
12 19537 2 1 57 ASP HB2 H 4.760 8.062 4.129 1.00 . B B . 118 ASP HB2 1 1
12 19538 2 1 57 ASP HB3 H 6.187 7.282 4.795 1.00 . B B . 118 ASP HB3 1 1
12 19539 2 1 57 ASP N N 6.474 7.245 2.166 1.00 . B B . 118 ASP N 1 1
12 19540 2 1 57 ASP O O 8.360 10.009 3.242 1.00 . B B . 118 ASP O 1 1
12 19541 2 1 57 ASP OD1 O 5.485 10.438 5.018 1.00 . B B . 118 ASP OD1 1 1
12 19542 2 1 57 ASP OD2 O 6.562 9.113 6.394 1.00 . B B . 118 ASP OD2 1 1
12 19543 2 1 58 LEU C C 11.011 8.148 2.438 1.00 . B B . 119 LEU C 1 1
12 19544 2 1 58 LEU CA C 10.271 8.092 3.773 1.00 . B B . 119 LEU CA 1 1
12 19545 2 1 58 LEU CB C 10.863 7.014 4.699 1.00 . B B . 119 LEU CB 1 1
12 19546 2 1 58 LEU CD1 C 12.350 6.555 6.669 1.00 . B B . 119 LEU CD1 1 1
12 19547 2 1 58 LEU CD2 C 13.378 7.197 4.499 1.00 . B B . 119 LEU CD2 1 1
12 19548 2 1 58 LEU CG C 12.175 7.389 5.411 1.00 . B B . 119 LEU CG 1 1
12 19549 2 1 58 LEU H H 8.528 6.913 3.536 1.00 . B B . 119 LEU H 1 1
12 19550 2 1 58 LEU HA H 10.353 9.057 4.256 1.00 . B B . 119 LEU HA 1 1
12 19551 2 1 58 LEU HB2 H 10.126 6.782 5.455 1.00 . B B . 119 LEU HB2 1 1
12 19552 2 1 58 LEU HB3 H 11.039 6.125 4.111 1.00 . B B . 119 LEU HB3 1 1
12 19553 2 1 58 LEU HD11 H 12.242 7.187 7.537 1.00 . B B . 119 LEU HD11 1 1
12 19554 2 1 58 LEU HD12 H 13.333 6.105 6.671 1.00 . B B . 119 LEU HD12 1 1
12 19555 2 1 58 LEU HD13 H 11.598 5.780 6.693 1.00 . B B . 119 LEU HD13 1 1
12 19556 2 1 58 LEU HD21 H 13.410 7.994 3.770 1.00 . B B . 119 LEU HD21 1 1
12 19557 2 1 58 LEU HD22 H 13.298 6.246 3.992 1.00 . B B . 119 LEU HD22 1 1
12 19558 2 1 58 LEU HD23 H 14.283 7.213 5.089 1.00 . B B . 119 LEU HD23 1 1
12 19559 2 1 58 LEU HG H 12.137 8.429 5.702 1.00 . B B . 119 LEU HG 1 1
12 19560 2 1 58 LEU N N 8.857 7.835 3.530 1.00 . B B . 119 LEU N 1 1
12 19561 2 1 58 LEU O O 12.005 8.862 2.299 1.00 . B B . 119 LEU O 1 1
12 19562 2 1 59 HIS C C 12.446 6.716 0.127 1.00 . B B . 120 HIS C 1 1
12 19563 2 1 59 HIS CA C 11.057 7.348 0.107 1.00 . B B . 120 HIS CA 1 1
12 19564 2 1 59 HIS CB C 11.105 8.753 -0.511 1.00 . B B . 120 HIS CB 1 1
12 19565 2 1 59 HIS CD2 C 11.411 7.760 -2.897 1.00 . B B . 120 HIS CD2 1 1
12 19566 2 1 59 HIS CE1 C 11.417 9.645 -4.014 1.00 . B B . 120 HIS CE1 1 1
12 19567 2 1 59 HIS CG C 11.258 8.767 -2.001 1.00 . B B . 120 HIS CG 1 1
12 19568 2 1 59 HIS H H 9.689 6.875 1.648 1.00 . B B . 120 HIS H 1 1
12 19569 2 1 59 HIS HA H 10.408 6.728 -0.494 1.00 . B B . 120 HIS HA 1 1
12 19570 2 1 59 HIS HB2 H 10.190 9.273 -0.272 1.00 . B B . 120 HIS HB2 1 1
12 19571 2 1 59 HIS HB3 H 11.939 9.292 -0.086 1.00 . B B . 120 HIS HB3 1 1
12 19572 2 1 59 HIS HD2 H 11.450 6.703 -2.675 1.00 . B B . 120 HIS HD2 1 1
12 19573 2 1 59 HIS HE1 H 11.461 10.362 -4.821 1.00 . B B . 120 HIS HE1 1 1
12 19574 2 1 59 HIS HE2 H 11.806 7.868 -4.962 1.00 . B B . 120 HIS HE2 1 1
12 19575 2 1 59 HIS N N 10.492 7.401 1.458 1.00 . B B . 120 HIS N 1 1
12 19576 2 1 59 HIS ND1 N 11.270 9.931 -2.735 1.00 . B B . 120 HIS ND1 1 1
12 19577 2 1 59 HIS NE2 N 11.506 8.334 -4.142 1.00 . B B . 120 HIS NE2 1 1
12 19578 2 1 59 HIS O O 13.465 7.403 0.013 1.00 . B B . 120 HIS O 1 1
12 19579 2 1 60 LEU C C 13.741 3.546 -0.720 1.00 . B B . 121 LEU C 1 1
12 19580 2 1 60 LEU CA C 13.714 4.654 0.330 1.00 . B B . 121 LEU CA 1 1
12 19581 2 1 60 LEU CB C 13.917 4.069 1.729 1.00 . B B . 121 LEU CB 1 1
12 19582 2 1 60 LEU CD1 C 11.905 2.544 1.929 1.00 . B B . 121 LEU CD1 1 1
12 19583 2 1 60 LEU CD2 C 12.974 3.475 3.973 1.00 . B B . 121 LEU CD2 1 1
12 19584 2 1 60 LEU CG C 12.638 3.744 2.517 1.00 . B B . 121 LEU CG 1 1
12 19585 2 1 60 LEU H H 11.639 4.912 0.379 1.00 . B B . 121 LEU H 1 1
12 19586 2 1 60 LEU HA H 14.511 5.345 0.125 1.00 . B B . 121 LEU HA 1 1
12 19587 2 1 60 LEU HB2 H 14.479 3.159 1.623 1.00 . B B . 121 LEU HB2 1 1
12 19588 2 1 60 LEU HB3 H 14.504 4.773 2.304 1.00 . B B . 121 LEU HB3 1 1
12 19589 2 1 60 LEU HD11 H 10.850 2.769 1.841 1.00 . B B . 121 LEU HD11 1 1
12 19590 2 1 60 LEU HD12 H 12.034 1.695 2.584 1.00 . B B . 121 LEU HD12 1 1
12 19591 2 1 60 LEU HD13 H 12.308 2.310 0.956 1.00 . B B . 121 LEU HD13 1 1
12 19592 2 1 60 LEU HD21 H 14.019 3.686 4.148 1.00 . B B . 121 LEU HD21 1 1
12 19593 2 1 60 LEU HD22 H 12.776 2.438 4.197 1.00 . B B . 121 LEU HD22 1 1
12 19594 2 1 60 LEU HD23 H 12.366 4.103 4.608 1.00 . B B . 121 LEU HD23 1 1
12 19595 2 1 60 LEU HG H 11.973 4.595 2.480 1.00 . B B . 121 LEU HG 1 1
12 19596 2 1 60 LEU N N 12.474 5.399 0.284 1.00 . B B . 121 LEU N 1 1
12 19597 2 1 60 LEU O O 14.658 2.724 -0.744 1.00 . B B . 121 LEU O 1 1
12 19598 2 1 61 CYS C C 12.434 3.206 -3.994 1.00 . B B . 122 CYS C 1 1
12 19599 2 1 61 CYS CA C 12.647 2.535 -2.646 1.00 . B B . 122 CYS CA 1 1
12 19600 2 1 61 CYS CB C 11.509 1.551 -2.369 1.00 . B B . 122 CYS CB 1 1
12 19601 2 1 61 CYS H H 12.041 4.218 -1.522 1.00 . B B . 122 CYS H 1 1
12 19602 2 1 61 CYS HA H 13.583 1.995 -2.668 1.00 . B B . 122 CYS HA 1 1
12 19603 2 1 61 CYS HB2 H 11.075 1.248 -3.313 1.00 . B B . 122 CYS HB2 1 1
12 19604 2 1 61 CYS HB3 H 11.905 0.675 -1.872 1.00 . B B . 122 CYS HB3 1 1
12 19605 2 1 61 CYS N N 12.737 3.534 -1.588 1.00 . B B . 122 CYS N 1 1
12 19606 2 1 61 CYS O O 12.578 2.526 -5.026 1.00 . B B . 122 CYS O 1 1
12 19607 2 1 61 CYS OXT O 12.125 4.412 -4.009 1.00 . B B . 122 CYS OXT 1 1
12 19608 2 1 61 CYS SG S 10.164 2.230 -1.332 1.00 . B B . 122 CYS SG 1 1
13 19609 1 1 1 ALA C C -28.966 1.530 5.097 1.00 . A A . 1 ALA C 1 1
13 19610 1 1 1 ALA CA C -30.338 1.811 4.490 1.00 . A A . 1 ALA CA 1 1
13 19611 1 1 1 ALA CB C -30.444 3.277 4.084 1.00 . A A . 1 ALA CB 1 1
13 19612 1 1 1 ALA H1 H -31.090 0.639 6.006 1.00 . A A . 1 ALA H1 1 1
13 19613 1 1 1 ALA H2 H -32.260 1.188 4.879 1.00 . A A . 1 ALA H2 1 1
13 19614 1 1 1 ALA H3 H -31.610 2.277 6.046 1.00 . A A . 1 ALA H3 1 1
13 19615 1 1 1 ALA HA H -30.455 1.208 3.602 1.00 . A A . 1 ALA HA 1 1
13 19616 1 1 1 ALA HB1 H -31.202 3.386 3.321 1.00 . A A . 1 ALA HB1 1 1
13 19617 1 1 1 ALA HB2 H -29.494 3.614 3.697 1.00 . A A . 1 ALA HB2 1 1
13 19618 1 1 1 ALA HB3 H -30.712 3.871 4.947 1.00 . A A . 1 ALA HB3 1 1
13 19619 1 1 1 ALA N N -31.421 1.448 5.441 1.00 . A A . 1 ALA N 1 1
13 19620 1 1 1 ALA O O -28.866 1.064 6.236 1.00 . A A . 1 ALA O 1 1
13 19621 1 1 2 MET C C -26.238 0.136 5.029 1.00 . A A . 2 MET C 1 1
13 19622 1 1 2 MET CA C -26.527 1.611 4.750 1.00 . A A . 2 MET CA 1 1
13 19623 1 1 2 MET CB C -26.197 2.460 5.983 1.00 . A A . 2 MET CB 1 1
13 19624 1 1 2 MET CE C -24.132 4.504 7.334 1.00 . A A . 2 MET CE 1 1
13 19625 1 1 2 MET CG C -26.340 3.957 5.751 1.00 . A A . 2 MET CG 1 1
13 19626 1 1 2 MET H H -28.079 2.189 3.428 1.00 . A A . 2 MET H 1 1
13 19627 1 1 2 MET HA H -25.894 1.931 3.934 1.00 . A A . 2 MET HA 1 1
13 19628 1 1 2 MET HB2 H -26.859 2.177 6.787 1.00 . A A . 2 MET HB2 1 1
13 19629 1 1 2 MET HB3 H -25.179 2.260 6.280 1.00 . A A . 2 MET HB3 1 1
13 19630 1 1 2 MET HE1 H -23.752 4.854 8.284 1.00 . A A . 2 MET HE1 1 1
13 19631 1 1 2 MET HE2 H -23.581 4.971 6.531 1.00 . A A . 2 MET HE2 1 1
13 19632 1 1 2 MET HE3 H -24.017 3.433 7.274 1.00 . A A . 2 MET HE3 1 1
13 19633 1 1 2 MET HG2 H -25.710 4.239 4.919 1.00 . A A . 2 MET HG2 1 1
13 19634 1 1 2 MET HG3 H -27.370 4.175 5.508 1.00 . A A . 2 MET HG3 1 1
13 19635 1 1 2 MET N N -27.916 1.820 4.324 1.00 . A A . 2 MET N 1 1
13 19636 1 1 2 MET O O -26.957 -0.748 4.559 1.00 . A A . 2 MET O 1 1
13 19637 1 1 2 MET SD S -25.865 4.930 7.192 1.00 . A A . 2 MET SD 1 1
13 19638 1 1 3 GLY C C -23.718 -1.990 5.161 1.00 . A A . 3 GLY C 1 1
13 19639 1 1 3 GLY CA C -24.795 -1.488 6.097 1.00 . A A . 3 GLY CA 1 1
13 19640 1 1 3 GLY H H -24.630 0.620 6.118 1.00 . A A . 3 GLY H 1 1
13 19641 1 1 3 GLY HA2 H -24.427 -1.528 7.111 1.00 . A A . 3 GLY HA2 1 1
13 19642 1 1 3 GLY HA3 H -25.663 -2.125 6.009 1.00 . A A . 3 GLY HA3 1 1
13 19643 1 1 3 GLY N N -25.173 -0.123 5.783 1.00 . A A . 3 GLY N 1 1
13 19644 1 1 3 GLY O O -22.528 -1.797 5.410 1.00 . A A . 3 GLY O 1 1
13 19645 1 1 4 LYS C C -23.515 -2.464 1.725 1.00 . A A . 4 LYS C 1 1
13 19646 1 1 4 LYS CA C -23.189 -3.100 3.068 1.00 . A A . 4 LYS CA 1 1
13 19647 1 1 4 LYS CB C -23.234 -4.628 2.971 1.00 . A A . 4 LYS CB 1 1
13 19648 1 1 4 LYS CD C -21.387 -5.164 4.611 1.00 . A A . 4 LYS CD 1 1
13 19649 1 1 4 LYS CE C -20.977 -6.031 5.796 1.00 . A A . 4 LYS CE 1 1
13 19650 1 1 4 LYS CG C -22.861 -5.341 4.267 1.00 . A A . 4 LYS CG 1 1
13 19651 1 1 4 LYS H H -25.091 -2.706 3.903 1.00 . A A . 4 LYS H 1 1
13 19652 1 1 4 LYS HA H -22.198 -2.788 3.368 1.00 . A A . 4 LYS HA 1 1
13 19653 1 1 4 LYS HB2 H -24.235 -4.934 2.693 1.00 . A A . 4 LYS HB2 1 1
13 19654 1 1 4 LYS HB3 H -22.546 -4.946 2.202 1.00 . A A . 4 LYS HB3 1 1
13 19655 1 1 4 LYS HD2 H -20.789 -5.440 3.754 1.00 . A A . 4 LYS HD2 1 1
13 19656 1 1 4 LYS HD3 H -21.214 -4.126 4.857 1.00 . A A . 4 LYS HD3 1 1
13 19657 1 1 4 LYS HE2 H -21.360 -5.584 6.702 1.00 . A A . 4 LYS HE2 1 1
13 19658 1 1 4 LYS HE3 H -21.409 -7.015 5.676 1.00 . A A . 4 LYS HE3 1 1
13 19659 1 1 4 LYS HG2 H -23.462 -4.940 5.071 1.00 . A A . 4 LYS HG2 1 1
13 19660 1 1 4 LYS HG3 H -23.070 -6.395 4.158 1.00 . A A . 4 LYS HG3 1 1
13 19661 1 1 4 LYS HZ1 H -19.204 -6.155 6.914 1.00 . A A . 4 LYS HZ1 1 1
13 19662 1 1 4 LYS HZ2 H -19.025 -5.389 5.416 1.00 . A A . 4 LYS HZ2 1 1
13 19663 1 1 4 LYS HZ3 H -19.190 -7.073 5.484 1.00 . A A . 4 LYS HZ3 1 1
13 19664 1 1 4 LYS N N -24.130 -2.606 4.064 1.00 . A A . 4 LYS N 1 1
13 19665 1 1 4 LYS NZ N -19.498 -6.167 5.909 1.00 . A A . 4 LYS NZ 1 1
13 19666 1 1 4 LYS O O -24.669 -2.111 1.470 1.00 . A A . 4 LYS O 1 1
13 19667 1 1 5 CYS C C -23.088 -2.679 -1.495 1.00 . A A . 5 CYS C 1 1
13 19668 1 1 5 CYS CA C -22.719 -1.665 -0.420 1.00 . A A . 5 CYS CA 1 1
13 19669 1 1 5 CYS CB C -21.482 -0.872 -0.845 1.00 . A A . 5 CYS CB 1 1
13 19670 1 1 5 CYS H H -21.606 -2.573 1.140 1.00 . A A . 5 CYS H 1 1
13 19671 1 1 5 CYS HA H -23.545 -0.974 -0.312 1.00 . A A . 5 CYS HA 1 1
13 19672 1 1 5 CYS HB2 H -21.662 -0.443 -1.821 1.00 . A A . 5 CYS HB2 1 1
13 19673 1 1 5 CYS HB3 H -21.321 -0.075 -0.136 1.00 . A A . 5 CYS HB3 1 1
13 19674 1 1 5 CYS N N -22.509 -2.292 0.881 1.00 . A A . 5 CYS N 1 1
13 19675 1 1 5 CYS O O -23.276 -2.306 -2.651 1.00 . A A . 5 CYS O 1 1
13 19676 1 1 5 CYS SG S -19.942 -1.841 -0.950 1.00 . A A . 5 CYS SG 1 1
13 19677 1 1 6 SER C C -22.547 -5.142 -3.189 1.00 . A A . 6 SER C 1 1
13 19678 1 1 6 SER CA C -23.550 -5.037 -2.030 1.00 . A A . 6 SER CA 1 1
13 19679 1 1 6 SER CB C -24.971 -4.854 -2.577 1.00 . A A . 6 SER CB 1 1
13 19680 1 1 6 SER H H -23.037 -4.171 -0.164 1.00 . A A . 6 SER H 1 1
13 19681 1 1 6 SER HA H -23.514 -5.960 -1.468 1.00 . A A . 6 SER HA 1 1
13 19682 1 1 6 SER HB2 H -25.018 -3.937 -3.145 1.00 . A A . 6 SER HB2 1 1
13 19683 1 1 6 SER HB3 H -25.210 -5.688 -3.221 1.00 . A A . 6 SER HB3 1 1
13 19684 1 1 6 SER HG H -26.808 -4.957 -1.890 1.00 . A A . 6 SER HG 1 1
13 19685 1 1 6 SER N N -23.197 -3.952 -1.105 1.00 . A A . 6 SER N 1 1
13 19686 1 1 6 SER O O -22.613 -4.394 -4.163 1.00 . A A . 6 SER O 1 1
13 19687 1 1 6 SER OG O -25.928 -4.796 -1.530 1.00 . A A . 6 SER OG 1 1
13 19688 1 1 7 VAL C C -21.117 -6.581 -5.450 1.00 . A A . 7 VAL C 1 1
13 19689 1 1 7 VAL CA C -20.574 -6.334 -4.038 1.00 . A A . 7 VAL CA 1 1
13 19690 1 1 7 VAL CB C -19.717 -7.547 -3.602 1.00 . A A . 7 VAL CB 1 1
13 19691 1 1 7 VAL CG1 C -18.608 -7.828 -4.600 1.00 . A A . 7 VAL CG1 1 1
13 19692 1 1 7 VAL CG2 C -19.119 -7.298 -2.232 1.00 . A A . 7 VAL CG2 1 1
13 19693 1 1 7 VAL H H -21.639 -6.636 -2.242 1.00 . A A . 7 VAL H 1 1
13 19694 1 1 7 VAL HA H -19.930 -5.466 -4.062 1.00 . A A . 7 VAL HA 1 1
13 19695 1 1 7 VAL HB H -20.356 -8.418 -3.542 1.00 . A A . 7 VAL HB 1 1
13 19696 1 1 7 VAL HG11 H -19.026 -8.271 -5.487 1.00 . A A . 7 VAL HG11 1 1
13 19697 1 1 7 VAL HG12 H -17.895 -8.510 -4.157 1.00 . A A . 7 VAL HG12 1 1
13 19698 1 1 7 VAL HG13 H -18.111 -6.903 -4.855 1.00 . A A . 7 VAL HG13 1 1
13 19699 1 1 7 VAL HG21 H -19.056 -8.228 -1.683 1.00 . A A . 7 VAL HG21 1 1
13 19700 1 1 7 VAL HG22 H -19.735 -6.595 -1.688 1.00 . A A . 7 VAL HG22 1 1
13 19701 1 1 7 VAL HG23 H -18.132 -6.892 -2.357 1.00 . A A . 7 VAL HG23 1 1
13 19702 1 1 7 VAL N N -21.623 -6.085 -3.050 1.00 . A A . 7 VAL N 1 1
13 19703 1 1 7 VAL O O -20.582 -6.048 -6.423 1.00 . A A . 7 VAL O 1 1
13 19704 1 1 8 LEU C C -23.137 -6.530 -7.674 1.00 . A A . 8 LEU C 1 1
13 19705 1 1 8 LEU CA C -22.733 -7.756 -6.856 1.00 . A A . 8 LEU CA 1 1
13 19706 1 1 8 LEU CB C -23.943 -8.674 -6.674 1.00 . A A . 8 LEU CB 1 1
13 19707 1 1 8 LEU CD1 C -23.565 -10.023 -8.776 1.00 . A A . 8 LEU CD1 1 1
13 19708 1 1 8 LEU CD2 C -25.808 -10.036 -7.675 1.00 . A A . 8 LEU CD2 1 1
13 19709 1 1 8 LEU CG C -24.568 -9.203 -7.975 1.00 . A A . 8 LEU CG 1 1
13 19710 1 1 8 LEU H H -22.515 -7.820 -4.748 1.00 . A A . 8 LEU H 1 1
13 19711 1 1 8 LEU HA H -21.979 -8.292 -7.411 1.00 . A A . 8 LEU HA 1 1
13 19712 1 1 8 LEU HB2 H -23.641 -9.518 -6.074 1.00 . A A . 8 LEU HB2 1 1
13 19713 1 1 8 LEU HB3 H -24.704 -8.126 -6.136 1.00 . A A . 8 LEU HB3 1 1
13 19714 1 1 8 LEU HD11 H -23.165 -10.812 -8.155 1.00 . A A . 8 LEU HD11 1 1
13 19715 1 1 8 LEU HD12 H -22.760 -9.385 -9.112 1.00 . A A . 8 LEU HD12 1 1
13 19716 1 1 8 LEU HD13 H -24.061 -10.457 -9.633 1.00 . A A . 8 LEU HD13 1 1
13 19717 1 1 8 LEU HD21 H -25.754 -10.418 -6.665 1.00 . A A . 8 LEU HD21 1 1
13 19718 1 1 8 LEU HD22 H -25.865 -10.862 -8.370 1.00 . A A . 8 LEU HD22 1 1
13 19719 1 1 8 LEU HD23 H -26.688 -9.419 -7.779 1.00 . A A . 8 LEU HD23 1 1
13 19720 1 1 8 LEU HG H -24.870 -8.362 -8.584 1.00 . A A . 8 LEU HG 1 1
13 19721 1 1 8 LEU N N -22.150 -7.410 -5.558 1.00 . A A . 8 LEU N 1 1
13 19722 1 1 8 LEU O O -22.671 -6.355 -8.800 1.00 . A A . 8 LEU O 1 1
13 19723 1 1 9 LYS C C -23.422 -3.433 -7.946 1.00 . A A . 9 LYS C 1 1
13 19724 1 1 9 LYS CA C -24.485 -4.523 -7.844 1.00 . A A . 9 LYS CA 1 1
13 19725 1 1 9 LYS CB C -25.740 -3.969 -7.181 1.00 . A A . 9 LYS CB 1 1
13 19726 1 1 9 LYS CD C -28.271 -4.204 -7.039 1.00 . A A . 9 LYS CD 1 1
13 19727 1 1 9 LYS CE C -28.423 -3.625 -5.640 1.00 . A A . 9 LYS CE 1 1
13 19728 1 1 9 LYS CG C -26.933 -4.920 -7.234 1.00 . A A . 9 LYS CG 1 1
13 19729 1 1 9 LYS H H -24.377 -5.881 -6.236 1.00 . A A . 9 LYS H 1 1
13 19730 1 1 9 LYS HA H -24.741 -4.842 -8.845 1.00 . A A . 9 LYS HA 1 1
13 19731 1 1 9 LYS HB2 H -25.518 -3.762 -6.145 1.00 . A A . 9 LYS HB2 1 1
13 19732 1 1 9 LYS HB3 H -26.012 -3.054 -7.672 1.00 . A A . 9 LYS HB3 1 1
13 19733 1 1 9 LYS HD2 H -28.348 -3.401 -7.757 1.00 . A A . 9 LYS HD2 1 1
13 19734 1 1 9 LYS HD3 H -29.071 -4.912 -7.211 1.00 . A A . 9 LYS HD3 1 1
13 19735 1 1 9 LYS HE2 H -29.476 -3.517 -5.425 1.00 . A A . 9 LYS HE2 1 1
13 19736 1 1 9 LYS HE3 H -27.985 -4.318 -4.936 1.00 . A A . 9 LYS HE3 1 1
13 19737 1 1 9 LYS HG2 H -26.942 -5.416 -8.192 1.00 . A A . 9 LYS HG2 1 1
13 19738 1 1 9 LYS HG3 H -26.820 -5.658 -6.454 1.00 . A A . 9 LYS HG3 1 1
13 19739 1 1 9 LYS HZ1 H -28.405 -1.638 -4.995 1.00 . A A . 9 LYS HZ1 1 1
13 19740 1 1 9 LYS HZ2 H -27.517 -1.899 -6.419 1.00 . A A . 9 LYS HZ2 1 1
13 19741 1 1 9 LYS HZ3 H -26.887 -2.394 -4.922 1.00 . A A . 9 LYS HZ3 1 1
13 19742 1 1 9 LYS N N -24.018 -5.696 -7.127 1.00 . A A . 9 LYS N 1 1
13 19743 1 1 9 LYS NZ N -27.764 -2.301 -5.486 1.00 . A A . 9 LYS NZ 1 1
13 19744 1 1 9 LYS O O -23.657 -2.393 -8.566 1.00 . A A . 9 LYS O 1 1
13 19745 1 1 10 LYS C C -20.039 -3.217 -8.301 1.00 . A A . 10 LYS C 1 1
13 19746 1 1 10 LYS CA C -21.185 -2.686 -7.441 1.00 . A A . 10 LYS CA 1 1
13 19747 1 1 10 LYS CB C -20.695 -2.290 -6.043 1.00 . A A . 10 LYS CB 1 1
13 19748 1 1 10 LYS CD C -20.043 -0.285 -4.652 1.00 . A A . 10 LYS CD 1 1
13 19749 1 1 10 LYS CE C -19.527 1.148 -4.710 1.00 . A A . 10 LYS CE 1 1
13 19750 1 1 10 LYS CG C -19.997 -0.932 -6.025 1.00 . A A . 10 LYS CG 1 1
13 19751 1 1 10 LYS H H -22.105 -4.515 -6.897 1.00 . A A . 10 LYS H 1 1
13 19752 1 1 10 LYS HA H -21.594 -1.806 -7.925 1.00 . A A . 10 LYS HA 1 1
13 19753 1 1 10 LYS HB2 H -21.539 -2.251 -5.369 1.00 . A A . 10 LYS HB2 1 1
13 19754 1 1 10 LYS HB3 H -19.997 -3.036 -5.695 1.00 . A A . 10 LYS HB3 1 1
13 19755 1 1 10 LYS HD2 H -21.067 -0.279 -4.301 1.00 . A A . 10 LYS HD2 1 1
13 19756 1 1 10 LYS HD3 H -19.427 -0.855 -3.974 1.00 . A A . 10 LYS HD3 1 1
13 19757 1 1 10 LYS HE2 H -18.505 1.133 -5.053 1.00 . A A . 10 LYS HE2 1 1
13 19758 1 1 10 LYS HE3 H -20.132 1.706 -5.412 1.00 . A A . 10 LYS HE3 1 1
13 19759 1 1 10 LYS HG2 H -18.963 -1.067 -6.308 1.00 . A A . 10 LYS HG2 1 1
13 19760 1 1 10 LYS HG3 H -20.482 -0.276 -6.737 1.00 . A A . 10 LYS HG3 1 1
13 19761 1 1 10 LYS HZ1 H -20.574 1.978 -3.097 1.00 . A A . 10 LYS HZ1 1 1
13 19762 1 1 10 LYS HZ2 H -19.100 2.754 -3.443 1.00 . A A . 10 LYS HZ2 1 1
13 19763 1 1 10 LYS HZ3 H -19.101 1.247 -2.668 1.00 . A A . 10 LYS HZ3 1 1
13 19764 1 1 10 LYS N N -22.254 -3.666 -7.366 1.00 . A A . 10 LYS N 1 1
13 19765 1 1 10 LYS NZ N -19.578 1.823 -3.387 1.00 . A A . 10 LYS NZ 1 1
13 19766 1 1 10 LYS O O -18.864 -3.082 -7.945 1.00 . A A . 10 LYS O 1 1
13 19767 1 1 11 VAL C C -18.478 -5.340 -9.773 1.00 . A A . 11 VAL C 1 1
13 19768 1 1 11 VAL CA C -19.470 -4.360 -10.418 1.00 . A A . 11 VAL CA 1 1
13 19769 1 1 11 VAL CB C -18.724 -3.212 -11.134 1.00 . A A . 11 VAL CB 1 1
13 19770 1 1 11 VAL CG1 C -17.961 -3.705 -12.354 1.00 . A A . 11 VAL CG1 1 1
13 19771 1 1 11 VAL CG2 C -19.692 -2.113 -11.547 1.00 . A A . 11 VAL CG2 1 1
13 19772 1 1 11 VAL H H -21.361 -3.856 -9.646 1.00 . A A . 11 VAL H 1 1
13 19773 1 1 11 VAL HA H -20.042 -4.897 -11.159 1.00 . A A . 11 VAL HA 1 1
13 19774 1 1 11 VAL HB H -18.025 -2.793 -10.437 1.00 . A A . 11 VAL HB 1 1
13 19775 1 1 11 VAL HG11 H -18.652 -4.156 -13.048 1.00 . A A . 11 VAL HG11 1 1
13 19776 1 1 11 VAL HG12 H -17.224 -4.434 -12.049 1.00 . A A . 11 VAL HG12 1 1
13 19777 1 1 11 VAL HG13 H -17.467 -2.870 -12.829 1.00 . A A . 11 VAL HG13 1 1
13 19778 1 1 11 VAL HG21 H -20.627 -2.237 -11.018 1.00 . A A . 11 VAL HG21 1 1
13 19779 1 1 11 VAL HG22 H -19.867 -2.168 -12.612 1.00 . A A . 11 VAL HG22 1 1
13 19780 1 1 11 VAL HG23 H -19.268 -1.151 -11.303 1.00 . A A . 11 VAL HG23 1 1
13 19781 1 1 11 VAL N N -20.413 -3.807 -9.443 1.00 . A A . 11 VAL N 1 1
13 19782 1 1 11 VAL O O -17.303 -5.395 -10.142 1.00 . A A . 11 VAL O 1 1
13 19783 1 1 12 ALA C C -16.867 -6.466 -7.574 1.00 . A A . 12 ALA C 1 1
13 19784 1 1 12 ALA CA C -18.160 -7.097 -8.088 1.00 . A A . 12 ALA CA 1 1
13 19785 1 1 12 ALA CB C -17.868 -8.306 -8.969 1.00 . A A . 12 ALA CB 1 1
13 19786 1 1 12 ALA H H -19.915 -6.013 -8.566 1.00 . A A . 12 ALA H 1 1
13 19787 1 1 12 ALA HA H -18.739 -7.437 -7.240 1.00 . A A . 12 ALA HA 1 1
13 19788 1 1 12 ALA HB1 H -18.588 -8.351 -9.772 1.00 . A A . 12 ALA HB1 1 1
13 19789 1 1 12 ALA HB2 H -17.934 -9.206 -8.375 1.00 . A A . 12 ALA HB2 1 1
13 19790 1 1 12 ALA HB3 H -16.873 -8.219 -9.382 1.00 . A A . 12 ALA HB3 1 1
13 19791 1 1 12 ALA N N -18.972 -6.112 -8.808 1.00 . A A . 12 ALA N 1 1
13 19792 1 1 12 ALA O O -15.776 -7.006 -7.780 1.00 . A A . 12 ALA O 1 1
13 19793 1 1 13 CYS C C -14.732 -4.391 -7.332 1.00 . A A . 13 CYS C 1 1
13 19794 1 1 13 CYS CA C -15.912 -4.521 -6.370 1.00 . A A . 13 CYS CA 1 1
13 19795 1 1 13 CYS CB C -15.447 -5.053 -5.002 1.00 . A A . 13 CYS CB 1 1
13 19796 1 1 13 CYS H H -17.933 -4.950 -6.835 1.00 . A A . 13 CYS H 1 1
13 19797 1 1 13 CYS HA H -16.302 -3.525 -6.215 1.00 . A A . 13 CYS HA 1 1
13 19798 1 1 13 CYS HB2 H -14.540 -4.535 -4.727 1.00 . A A . 13 CYS HB2 1 1
13 19799 1 1 13 CYS HB3 H -16.208 -4.832 -4.266 1.00 . A A . 13 CYS HB3 1 1
13 19800 1 1 13 CYS N N -17.022 -5.307 -6.927 1.00 . A A . 13 CYS N 1 1
13 19801 1 1 13 CYS O O -13.574 -4.446 -6.924 1.00 . A A . 13 CYS O 1 1
13 19802 1 1 13 CYS SG S -15.088 -6.840 -4.905 1.00 . A A . 13 CYS SG 1 1
13 19803 1 1 14 ALA C C -14.008 -2.596 -10.163 1.00 . A A . 14 ALA C 1 1
13 19804 1 1 14 ALA CA C -14.003 -4.022 -9.623 1.00 . A A . 14 ALA CA 1 1
13 19805 1 1 14 ALA CB C -14.196 -5.015 -10.758 1.00 . A A . 14 ALA CB 1 1
13 19806 1 1 14 ALA H H -15.970 -4.135 -8.879 1.00 . A A . 14 ALA H 1 1
13 19807 1 1 14 ALA HA H -13.053 -4.219 -9.157 1.00 . A A . 14 ALA HA 1 1
13 19808 1 1 14 ALA HB1 H -14.947 -5.741 -10.480 1.00 . A A . 14 ALA HB1 1 1
13 19809 1 1 14 ALA HB2 H -13.262 -5.519 -10.957 1.00 . A A . 14 ALA HB2 1 1
13 19810 1 1 14 ALA HB3 H -14.517 -4.489 -11.645 1.00 . A A . 14 ALA HB3 1 1
13 19811 1 1 14 ALA N N -15.033 -4.188 -8.612 1.00 . A A . 14 ALA N 1 1
13 19812 1 1 14 ALA O O -13.443 -2.318 -11.220 1.00 . A A . 14 ALA O 1 1
13 19813 1 1 15 ALA C C -13.591 0.510 -9.255 1.00 . A A . 15 ALA C 1 1
13 19814 1 1 15 ALA CA C -14.737 -0.302 -9.846 1.00 . A A . 15 ALA CA 1 1
13 19815 1 1 15 ALA CB C -16.080 0.298 -9.447 1.00 . A A . 15 ALA CB 1 1
13 19816 1 1 15 ALA H H -15.092 -1.979 -8.603 1.00 . A A . 15 ALA H 1 1
13 19817 1 1 15 ALA HA H -14.663 -0.272 -10.924 1.00 . A A . 15 ALA HA 1 1
13 19818 1 1 15 ALA HB1 H -15.916 1.209 -8.891 1.00 . A A . 15 ALA HB1 1 1
13 19819 1 1 15 ALA HB2 H -16.624 -0.406 -8.834 1.00 . A A . 15 ALA HB2 1 1
13 19820 1 1 15 ALA HB3 H -16.653 0.518 -10.337 1.00 . A A . 15 ALA HB3 1 1
13 19821 1 1 15 ALA N N -14.657 -1.696 -9.433 1.00 . A A . 15 ALA N 1 1
13 19822 1 1 15 ALA O O -12.583 0.748 -9.915 1.00 . A A . 15 ALA O 1 1
13 19823 1 1 16 ALA C C -11.552 0.893 -6.886 1.00 . A A . 16 ALA C 1 1
13 19824 1 1 16 ALA CA C -12.743 1.739 -7.327 1.00 . A A . 16 ALA CA 1 1
13 19825 1 1 16 ALA CB C -13.353 2.439 -6.124 1.00 . A A . 16 ALA CB 1 1
13 19826 1 1 16 ALA H H -14.587 0.721 -7.538 1.00 . A A . 16 ALA H 1 1
13 19827 1 1 16 ALA HA H -12.397 2.496 -8.016 1.00 . A A . 16 ALA HA 1 1
13 19828 1 1 16 ALA HB1 H -14.280 2.913 -6.415 1.00 . A A . 16 ALA HB1 1 1
13 19829 1 1 16 ALA HB2 H -12.666 3.188 -5.758 1.00 . A A . 16 ALA HB2 1 1
13 19830 1 1 16 ALA HB3 H -13.548 1.717 -5.345 1.00 . A A . 16 ALA HB3 1 1
13 19831 1 1 16 ALA N N -13.757 0.940 -8.010 1.00 . A A . 16 ALA N 1 1
13 19832 1 1 16 ALA O O -10.435 1.392 -6.773 1.00 . A A . 16 ALA O 1 1
13 19833 1 1 17 ILE C C -9.842 -1.657 -7.370 1.00 . A A . 17 ILE C 1 1
13 19834 1 1 17 ILE CA C -10.762 -1.303 -6.210 1.00 . A A . 17 ILE CA 1 1
13 19835 1 1 17 ILE CB C -11.401 -2.572 -5.596 1.00 . A A . 17 ILE CB 1 1
13 19836 1 1 17 ILE CD1 C -12.763 -3.351 -3.604 1.00 . A A . 17 ILE CD1 1 1
13 19837 1 1 17 ILE CG1 C -11.930 -2.246 -4.205 1.00 . A A . 17 ILE CG1 1 1
13 19838 1 1 17 ILE CG2 C -10.428 -3.742 -5.526 1.00 . A A . 17 ILE CG2 1 1
13 19839 1 1 17 ILE H H -12.706 -0.722 -6.757 1.00 . A A . 17 ILE H 1 1
13 19840 1 1 17 ILE HA H -10.183 -0.809 -5.439 1.00 . A A . 17 ILE HA 1 1
13 19841 1 1 17 ILE HB H -12.228 -2.867 -6.221 1.00 . A A . 17 ILE HB 1 1
13 19842 1 1 17 ILE HD11 H -12.581 -3.400 -2.542 1.00 . A A . 17 ILE HD11 1 1
13 19843 1 1 17 ILE HD12 H -12.492 -4.292 -4.062 1.00 . A A . 17 ILE HD12 1 1
13 19844 1 1 17 ILE HD13 H -13.807 -3.149 -3.782 1.00 . A A . 17 ILE HD13 1 1
13 19845 1 1 17 ILE HG12 H -11.085 -2.067 -3.544 1.00 . A A . 17 ILE HG12 1 1
13 19846 1 1 17 ILE HG13 H -12.538 -1.355 -4.256 1.00 . A A . 17 ILE HG13 1 1
13 19847 1 1 17 ILE HG21 H -9.890 -3.706 -4.589 1.00 . A A . 17 ILE HG21 1 1
13 19848 1 1 17 ILE HG22 H -9.730 -3.686 -6.346 1.00 . A A . 17 ILE HG22 1 1
13 19849 1 1 17 ILE HG23 H -10.983 -4.671 -5.587 1.00 . A A . 17 ILE HG23 1 1
13 19850 1 1 17 ILE N N -11.801 -0.385 -6.641 1.00 . A A . 17 ILE N 1 1
13 19851 1 1 17 ILE O O -8.621 -1.614 -7.239 1.00 . A A . 17 ILE O 1 1
13 19852 1 1 18 ALA C C -9.186 -1.083 -10.425 1.00 . A A . 18 ALA C 1 1
13 19853 1 1 18 ALA CA C -9.651 -2.333 -9.685 1.00 . A A . 18 ALA CA 1 1
13 19854 1 1 18 ALA CB C -10.434 -3.245 -10.618 1.00 . A A . 18 ALA CB 1 1
13 19855 1 1 18 ALA H H -11.407 -1.994 -8.563 1.00 . A A . 18 ALA H 1 1
13 19856 1 1 18 ALA HA H -8.788 -2.870 -9.339 1.00 . A A . 18 ALA HA 1 1
13 19857 1 1 18 ALA HB1 H -9.835 -3.469 -11.489 1.00 . A A . 18 ALA HB1 1 1
13 19858 1 1 18 ALA HB2 H -11.345 -2.751 -10.925 1.00 . A A . 18 ALA HB2 1 1
13 19859 1 1 18 ALA HB3 H -10.677 -4.164 -10.105 1.00 . A A . 18 ALA HB3 1 1
13 19860 1 1 18 ALA N N -10.433 -1.988 -8.512 1.00 . A A . 18 ALA N 1 1
13 19861 1 1 18 ALA O O -8.284 -1.144 -11.261 1.00 . A A . 18 ALA O 1 1
13 19862 1 1 19 GLY C C -8.235 1.944 -10.110 1.00 . A A . 19 GLY C 1 1
13 19863 1 1 19 GLY CA C -9.441 1.298 -10.758 1.00 . A A . 19 GLY CA 1 1
13 19864 1 1 19 GLY H H -10.514 0.041 -9.441 1.00 . A A . 19 GLY H 1 1
13 19865 1 1 19 GLY HA2 H -9.217 1.103 -11.796 1.00 . A A . 19 GLY HA2 1 1
13 19866 1 1 19 GLY HA3 H -10.277 1.979 -10.700 1.00 . A A . 19 GLY HA3 1 1
13 19867 1 1 19 GLY N N -9.804 0.050 -10.114 1.00 . A A . 19 GLY N 1 1
13 19868 1 1 19 GLY O O -7.425 2.581 -10.784 1.00 . A A . 19 GLY O 1 1
13 19869 1 1 20 ALA C C -5.708 1.558 -8.330 1.00 . A A . 20 ALA C 1 1
13 19870 1 1 20 ALA CA C -6.986 2.342 -8.061 1.00 . A A . 20 ALA CA 1 1
13 19871 1 1 20 ALA CB C -7.283 2.384 -6.571 1.00 . A A . 20 ALA CB 1 1
13 19872 1 1 20 ALA H H -8.781 1.255 -8.311 1.00 . A A . 20 ALA H 1 1
13 19873 1 1 20 ALA HA H -6.851 3.354 -8.405 1.00 . A A . 20 ALA HA 1 1
13 19874 1 1 20 ALA HB1 H -6.355 2.419 -6.020 1.00 . A A . 20 ALA HB1 1 1
13 19875 1 1 20 ALA HB2 H -7.835 1.497 -6.290 1.00 . A A . 20 ALA HB2 1 1
13 19876 1 1 20 ALA HB3 H -7.870 3.260 -6.343 1.00 . A A . 20 ALA HB3 1 1
13 19877 1 1 20 ALA N N -8.107 1.776 -8.796 1.00 . A A . 20 ALA N 1 1
13 19878 1 1 20 ALA O O -4.608 2.018 -8.020 1.00 . A A . 20 ALA O 1 1
13 19879 1 1 21 VAL C C -3.852 0.232 -10.297 1.00 . A A . 21 VAL C 1 1
13 19880 1 1 21 VAL CA C -4.731 -0.460 -9.256 1.00 . A A . 21 VAL CA 1 1
13 19881 1 1 21 VAL CB C -5.221 -1.818 -9.796 1.00 . A A . 21 VAL CB 1 1
13 19882 1 1 21 VAL CG1 C -4.061 -2.656 -10.277 1.00 . A A . 21 VAL CG1 1 1
13 19883 1 1 21 VAL CG2 C -6.008 -2.567 -8.734 1.00 . A A . 21 VAL CG2 1 1
13 19884 1 1 21 VAL H H -6.751 0.067 -9.159 1.00 . A A . 21 VAL H 1 1
13 19885 1 1 21 VAL HA H -4.156 -0.630 -8.358 1.00 . A A . 21 VAL HA 1 1
13 19886 1 1 21 VAL HB H -5.879 -1.634 -10.635 1.00 . A A . 21 VAL HB 1 1
13 19887 1 1 21 VAL HG11 H -4.286 -3.699 -10.124 1.00 . A A . 21 VAL HG11 1 1
13 19888 1 1 21 VAL HG12 H -3.177 -2.390 -9.722 1.00 . A A . 21 VAL HG12 1 1
13 19889 1 1 21 VAL HG13 H -3.900 -2.468 -11.326 1.00 . A A . 21 VAL HG13 1 1
13 19890 1 1 21 VAL HG21 H -5.332 -2.933 -7.976 1.00 . A A . 21 VAL HG21 1 1
13 19891 1 1 21 VAL HG22 H -6.525 -3.401 -9.191 1.00 . A A . 21 VAL HG22 1 1
13 19892 1 1 21 VAL HG23 H -6.732 -1.904 -8.280 1.00 . A A . 21 VAL HG23 1 1
13 19893 1 1 21 VAL N N -5.857 0.379 -8.923 1.00 . A A . 21 VAL N 1 1
13 19894 1 1 21 VAL O O -2.623 0.179 -10.227 1.00 . A A . 21 VAL O 1 1
13 19895 1 1 22 ALA C C -3.094 2.855 -11.748 1.00 . A A . 22 ALA C 1 1
13 19896 1 1 22 ALA CA C -3.779 1.612 -12.301 1.00 . A A . 22 ALA CA 1 1
13 19897 1 1 22 ALA CB C -4.729 1.998 -13.425 1.00 . A A . 22 ALA CB 1 1
13 19898 1 1 22 ALA H H -5.472 0.914 -11.248 1.00 . A A . 22 ALA H 1 1
13 19899 1 1 22 ALA HA H -3.032 0.947 -12.705 1.00 . A A . 22 ALA HA 1 1
13 19900 1 1 22 ALA HB1 H -4.232 2.683 -14.095 1.00 . A A . 22 ALA HB1 1 1
13 19901 1 1 22 ALA HB2 H -5.604 2.478 -13.008 1.00 . A A . 22 ALA HB2 1 1
13 19902 1 1 22 ALA HB3 H -5.025 1.112 -13.968 1.00 . A A . 22 ALA HB3 1 1
13 19903 1 1 22 ALA N N -4.494 0.897 -11.253 1.00 . A A . 22 ALA N 1 1
13 19904 1 1 22 ALA O O -2.046 3.269 -12.245 1.00 . A A . 22 ALA O 1 1
13 19905 1 1 23 ALA C C -1.893 4.356 -9.305 1.00 . A A . 23 ALA C 1 1
13 19906 1 1 23 ALA CA C -3.157 4.653 -10.104 1.00 . A A . 23 ALA CA 1 1
13 19907 1 1 23 ALA CB C -4.202 5.301 -9.207 1.00 . A A . 23 ALA CB 1 1
13 19908 1 1 23 ALA H H -4.532 3.071 -10.381 1.00 . A A . 23 ALA H 1 1
13 19909 1 1 23 ALA HA H -2.916 5.348 -10.892 1.00 . A A . 23 ALA HA 1 1
13 19910 1 1 23 ALA HB1 H -5.089 5.515 -9.783 1.00 . A A . 23 ALA HB1 1 1
13 19911 1 1 23 ALA HB2 H -3.804 6.223 -8.803 1.00 . A A . 23 ALA HB2 1 1
13 19912 1 1 23 ALA HB3 H -4.452 4.632 -8.398 1.00 . A A . 23 ALA HB3 1 1
13 19913 1 1 23 ALA N N -3.698 3.449 -10.724 1.00 . A A . 23 ALA N 1 1
13 19914 1 1 23 ALA O O -0.914 5.101 -9.375 1.00 . A A . 23 ALA O 1 1
13 19915 1 1 24 CYS C C 0.260 2.130 -8.547 1.00 . A A . 24 CYS C 1 1
13 19916 1 1 24 CYS CA C -0.772 2.891 -7.723 1.00 . A A . 24 CYS CA 1 1
13 19917 1 1 24 CYS CB C -1.230 2.039 -6.538 1.00 . A A . 24 CYS CB 1 1
13 19918 1 1 24 CYS H H -2.729 2.720 -8.518 1.00 . A A . 24 CYS H 1 1
13 19919 1 1 24 CYS HA H -0.312 3.789 -7.347 1.00 . A A . 24 CYS HA 1 1
13 19920 1 1 24 CYS HB2 H -1.611 1.098 -6.907 1.00 . A A . 24 CYS HB2 1 1
13 19921 1 1 24 CYS HB3 H -0.382 1.848 -5.894 1.00 . A A . 24 CYS HB3 1 1
13 19922 1 1 24 CYS N N -1.918 3.273 -8.540 1.00 . A A . 24 CYS N 1 1
13 19923 1 1 24 CYS O O 1.420 2.022 -8.151 1.00 . A A . 24 CYS O 1 1
13 19924 1 1 24 CYS SG S -2.540 2.807 -5.519 1.00 . A A . 24 CYS SG 1 1
13 19925 1 1 25 GLY C C 0.949 -0.553 -9.960 1.00 . A A . 25 GLY C 1 1
13 19926 1 1 25 GLY CA C 0.746 0.834 -10.520 1.00 . A A . 25 GLY CA 1 1
13 19927 1 1 25 GLY H H -1.101 1.697 -9.951 1.00 . A A . 25 GLY H 1 1
13 19928 1 1 25 GLY HA2 H 0.341 0.763 -11.519 1.00 . A A . 25 GLY HA2 1 1
13 19929 1 1 25 GLY HA3 H 1.696 1.343 -10.555 1.00 . A A . 25 GLY HA3 1 1
13 19930 1 1 25 GLY N N -0.164 1.592 -9.685 1.00 . A A . 25 GLY N 1 1
13 19931 1 1 25 GLY O O 2.061 -0.939 -9.600 1.00 . A A . 25 GLY O 1 1
13 19932 1 1 26 GLY C C -1.042 -2.657 -8.089 1.00 . A A . 26 GLY C 1 1
13 19933 1 1 26 GLY CA C -0.119 -2.602 -9.276 1.00 . A A . 26 GLY CA 1 1
13 19934 1 1 26 GLY H H -1.008 -0.887 -10.117 1.00 . A A . 26 GLY H 1 1
13 19935 1 1 26 GLY HA2 H -0.438 -3.319 -10.020 1.00 . A A . 26 GLY HA2 1 1
13 19936 1 1 26 GLY HA3 H 0.886 -2.835 -8.955 1.00 . A A . 26 GLY HA3 1 1
13 19937 1 1 26 GLY N N -0.148 -1.276 -9.844 1.00 . A A . 26 GLY N 1 1
13 19938 1 1 26 GLY O O -1.352 -1.616 -7.502 1.00 . A A . 26 GLY O 1 1
13 19939 1 1 27 ILE C C -1.736 -4.325 -5.315 1.00 . A A . 27 ILE C 1 1
13 19940 1 1 27 ILE CA C -2.431 -3.910 -6.607 1.00 . A A . 27 ILE CA 1 1
13 19941 1 1 27 ILE CB C -3.615 -4.852 -6.887 1.00 . A A . 27 ILE CB 1 1
13 19942 1 1 27 ILE CD1 C -5.722 -5.753 -5.810 1.00 . A A . 27 ILE CD1 1 1
13 19943 1 1 27 ILE CG1 C -4.624 -4.739 -5.748 1.00 . A A . 27 ILE CG1 1 1
13 19944 1 1 27 ILE CG2 C -3.149 -6.293 -7.068 1.00 . A A . 27 ILE CG2 1 1
13 19945 1 1 27 ILE H H -1.270 -4.641 -8.222 1.00 . A A . 27 ILE H 1 1
13 19946 1 1 27 ILE HA H -2.834 -2.918 -6.463 1.00 . A A . 27 ILE HA 1 1
13 19947 1 1 27 ILE HB H -4.088 -4.534 -7.806 1.00 . A A . 27 ILE HB 1 1
13 19948 1 1 27 ILE HD11 H -5.978 -6.057 -4.807 1.00 . A A . 27 ILE HD11 1 1
13 19949 1 1 27 ILE HD12 H -5.381 -6.606 -6.373 1.00 . A A . 27 ILE HD12 1 1
13 19950 1 1 27 ILE HD13 H -6.582 -5.318 -6.289 1.00 . A A . 27 ILE HD13 1 1
13 19951 1 1 27 ILE HG12 H -4.112 -4.871 -4.807 1.00 . A A . 27 ILE HG12 1 1
13 19952 1 1 27 ILE HG13 H -5.076 -3.759 -5.771 1.00 . A A . 27 ILE HG13 1 1
13 19953 1 1 27 ILE HG21 H -2.221 -6.441 -6.538 1.00 . A A . 27 ILE HG21 1 1
13 19954 1 1 27 ILE HG22 H -3.000 -6.494 -8.118 1.00 . A A . 27 ILE HG22 1 1
13 19955 1 1 27 ILE HG23 H -3.901 -6.963 -6.674 1.00 . A A . 27 ILE HG23 1 1
13 19956 1 1 27 ILE N N -1.517 -3.830 -7.726 1.00 . A A . 27 ILE N 1 1
13 19957 1 1 27 ILE O O -0.783 -5.105 -5.317 1.00 . A A . 27 ILE O 1 1
13 19958 1 1 28 ASP C C -2.837 -3.679 -1.884 1.00 . A A . 28 ASP C 1 1
13 19959 1 1 28 ASP CA C -1.753 -4.069 -2.884 1.00 . A A . 28 ASP CA 1 1
13 19960 1 1 28 ASP CB C -0.463 -3.286 -2.628 1.00 . A A . 28 ASP CB 1 1
13 19961 1 1 28 ASP CG C 0.348 -3.839 -1.483 1.00 . A A . 28 ASP CG 1 1
13 19962 1 1 28 ASP H H -3.021 -3.192 -4.309 1.00 . A A . 28 ASP H 1 1
13 19963 1 1 28 ASP HA H -1.559 -5.130 -2.804 1.00 . A A . 28 ASP HA 1 1
13 19964 1 1 28 ASP HB2 H 0.148 -3.318 -3.516 1.00 . A A . 28 ASP HB2 1 1
13 19965 1 1 28 ASP HB3 H -0.710 -2.260 -2.407 1.00 . A A . 28 ASP HB3 1 1
13 19966 1 1 28 ASP N N -2.253 -3.791 -4.217 1.00 . A A . 28 ASP N 1 1
13 19967 1 1 28 ASP O O -3.857 -4.355 -1.782 1.00 . A A . 28 ASP O 1 1
13 19968 1 1 28 ASP OD1 O -0.042 -4.879 -0.924 1.00 . A A . 28 ASP OD1 1 1
13 19969 1 1 28 ASP OD2 O 1.383 -3.234 -1.154 1.00 . A A . 28 ASP OD2 1 1
13 19970 1 1 29 LEU C C -3.230 -0.705 0.363 1.00 . A A . 29 LEU C 1 1
13 19971 1 1 29 LEU CA C -3.618 -2.071 -0.221 1.00 . A A . 29 LEU CA 1 1
13 19972 1 1 29 LEU CB C -3.843 -3.082 0.911 1.00 . A A . 29 LEU CB 1 1
13 19973 1 1 29 LEU CD1 C -6.232 -2.394 1.241 1.00 . A A . 29 LEU CD1 1 1
13 19974 1 1 29 LEU CD2 C -5.072 -3.769 2.977 1.00 . A A . 29 LEU CD2 1 1
13 19975 1 1 29 LEU CG C -4.907 -2.680 1.931 1.00 . A A . 29 LEU CG 1 1
13 19976 1 1 29 LEU H H -1.814 -2.052 -1.337 1.00 . A A . 29 LEU H 1 1
13 19977 1 1 29 LEU HA H -4.550 -1.953 -0.754 1.00 . A A . 29 LEU HA 1 1
13 19978 1 1 29 LEU HB2 H -4.134 -4.025 0.467 1.00 . A A . 29 LEU HB2 1 1
13 19979 1 1 29 LEU HB3 H -2.907 -3.222 1.433 1.00 . A A . 29 LEU HB3 1 1
13 19980 1 1 29 LEU HD11 H -7.034 -2.444 1.963 1.00 . A A . 29 LEU HD11 1 1
13 19981 1 1 29 LEU HD12 H -6.399 -3.127 0.466 1.00 . A A . 29 LEU HD12 1 1
13 19982 1 1 29 LEU HD13 H -6.204 -1.406 0.802 1.00 . A A . 29 LEU HD13 1 1
13 19983 1 1 29 LEU HD21 H -5.063 -3.328 3.963 1.00 . A A . 29 LEU HD21 1 1
13 19984 1 1 29 LEU HD22 H -4.259 -4.477 2.892 1.00 . A A . 29 LEU HD22 1 1
13 19985 1 1 29 LEU HD23 H -6.010 -4.279 2.819 1.00 . A A . 29 LEU HD23 1 1
13 19986 1 1 29 LEU HG H -4.592 -1.777 2.434 1.00 . A A . 29 LEU HG 1 1
13 19987 1 1 29 LEU N N -2.634 -2.565 -1.185 1.00 . A A . 29 LEU N 1 1
13 19988 1 1 29 LEU O O -4.071 0.191 0.423 1.00 . A A . 29 LEU O 1 1
13 19989 1 1 30 PRO C C -1.731 1.992 0.547 1.00 . A A . 30 PRO C 1 1
13 19990 1 1 30 PRO CA C -1.511 0.755 1.426 1.00 . A A . 30 PRO CA 1 1
13 19991 1 1 30 PRO CB C -0.010 0.536 1.655 1.00 . A A . 30 PRO CB 1 1
13 19992 1 1 30 PRO CD C -0.886 -1.519 0.837 1.00 . A A . 30 PRO CD 1 1
13 19993 1 1 30 PRO CG C 0.347 -0.673 0.860 1.00 . A A . 30 PRO CG 1 1
13 19994 1 1 30 PRO HA H -1.990 0.921 2.380 1.00 . A A . 30 PRO HA 1 1
13 19995 1 1 30 PRO HB2 H 0.536 1.406 1.316 1.00 . A A . 30 PRO HB2 1 1
13 19996 1 1 30 PRO HB3 H 0.173 0.382 2.709 1.00 . A A . 30 PRO HB3 1 1
13 19997 1 1 30 PRO HD2 H -0.909 -2.131 -0.055 1.00 . A A . 30 PRO HD2 1 1
13 19998 1 1 30 PRO HD3 H -0.939 -2.138 1.722 1.00 . A A . 30 PRO HD3 1 1
13 19999 1 1 30 PRO HG2 H 0.625 -0.387 -0.145 1.00 . A A . 30 PRO HG2 1 1
13 20000 1 1 30 PRO HG3 H 1.158 -1.205 1.340 1.00 . A A . 30 PRO HG3 1 1
13 20001 1 1 30 PRO N N -1.967 -0.517 0.824 1.00 . A A . 30 PRO N 1 1
13 20002 1 1 30 PRO O O -1.655 3.117 1.031 1.00 . A A . 30 PRO O 1 1
13 20003 1 1 31 CYS C C -3.635 2.834 -2.229 1.00 . A A . 31 CYS C 1 1
13 20004 1 1 31 CYS CA C -2.226 2.894 -1.652 1.00 . A A . 31 CYS CA 1 1
13 20005 1 1 31 CYS CB C -1.190 2.867 -2.783 1.00 . A A . 31 CYS CB 1 1
13 20006 1 1 31 CYS H H -2.044 0.876 -1.068 1.00 . A A . 31 CYS H 1 1
13 20007 1 1 31 CYS HA H -2.115 3.804 -1.089 1.00 . A A . 31 CYS HA 1 1
13 20008 1 1 31 CYS HB2 H -0.228 3.154 -2.381 1.00 . A A . 31 CYS HB2 1 1
13 20009 1 1 31 CYS HB3 H -1.119 1.862 -3.171 1.00 . A A . 31 CYS HB3 1 1
13 20010 1 1 31 CYS N N -1.997 1.787 -0.734 1.00 . A A . 31 CYS N 1 1
13 20011 1 1 31 CYS O O -4.242 3.858 -2.540 1.00 . A A . 31 CYS O 1 1
13 20012 1 1 31 CYS SG S -1.543 3.981 -4.189 1.00 . A A . 31 CYS SG 1 1
13 20013 1 1 32 VAL C C -6.579 1.775 -1.965 1.00 . A A . 32 VAL C 1 1
13 20014 1 1 32 VAL CA C -5.458 1.396 -2.942 1.00 . A A . 32 VAL CA 1 1
13 20015 1 1 32 VAL CB C -5.606 -0.085 -3.346 1.00 . A A . 32 VAL CB 1 1
13 20016 1 1 32 VAL CG1 C -6.623 -0.236 -4.450 1.00 . A A . 32 VAL CG1 1 1
13 20017 1 1 32 VAL CG2 C -4.269 -0.668 -3.783 1.00 . A A . 32 VAL CG2 1 1
13 20018 1 1 32 VAL H H -3.611 0.845 -2.133 1.00 . A A . 32 VAL H 1 1
13 20019 1 1 32 VAL HA H -5.553 1.999 -3.832 1.00 . A A . 32 VAL HA 1 1
13 20020 1 1 32 VAL HB H -5.953 -0.639 -2.485 1.00 . A A . 32 VAL HB 1 1
13 20021 1 1 32 VAL HG11 H -6.823 -1.283 -4.611 1.00 . A A . 32 VAL HG11 1 1
13 20022 1 1 32 VAL HG12 H -6.227 0.200 -5.354 1.00 . A A . 32 VAL HG12 1 1
13 20023 1 1 32 VAL HG13 H -7.533 0.270 -4.170 1.00 . A A . 32 VAL HG13 1 1
13 20024 1 1 32 VAL HG21 H -3.466 -0.117 -3.315 1.00 . A A . 32 VAL HG21 1 1
13 20025 1 1 32 VAL HG22 H -4.181 -0.592 -4.857 1.00 . A A . 32 VAL HG22 1 1
13 20026 1 1 32 VAL HG23 H -4.215 -1.705 -3.490 1.00 . A A . 32 VAL HG23 1 1
13 20027 1 1 32 VAL N N -4.142 1.620 -2.384 1.00 . A A . 32 VAL N 1 1
13 20028 1 1 32 VAL O O -7.750 1.799 -2.340 1.00 . A A . 32 VAL O 1 1
13 20029 1 1 33 LEU C C -7.809 3.823 0.030 1.00 . A A . 33 LEU C 1 1
13 20030 1 1 33 LEU CA C -7.234 2.427 0.287 1.00 . A A . 33 LEU CA 1 1
13 20031 1 1 33 LEU CB C -6.660 2.365 1.711 1.00 . A A . 33 LEU CB 1 1
13 20032 1 1 33 LEU CD1 C -5.774 3.570 3.725 1.00 . A A . 33 LEU CD1 1 1
13 20033 1 1 33 LEU CD2 C -4.677 3.917 1.528 1.00 . A A . 33 LEU CD2 1 1
13 20034 1 1 33 LEU CG C -5.998 3.653 2.227 1.00 . A A . 33 LEU CG 1 1
13 20035 1 1 33 LEU H H -5.283 2.029 -0.455 1.00 . A A . 33 LEU H 1 1
13 20036 1 1 33 LEU HA H -8.034 1.705 0.207 1.00 . A A . 33 LEU HA 1 1
13 20037 1 1 33 LEU HB2 H -7.467 2.110 2.383 1.00 . A A . 33 LEU HB2 1 1
13 20038 1 1 33 LEU HB3 H -5.927 1.574 1.744 1.00 . A A . 33 LEU HB3 1 1
13 20039 1 1 33 LEU HD11 H -6.185 2.646 4.102 1.00 . A A . 33 LEU HD11 1 1
13 20040 1 1 33 LEU HD12 H -6.257 4.408 4.210 1.00 . A A . 33 LEU HD12 1 1
13 20041 1 1 33 LEU HD13 H -4.715 3.602 3.929 1.00 . A A . 33 LEU HD13 1 1
13 20042 1 1 33 LEU HD21 H -4.037 3.054 1.630 1.00 . A A . 33 LEU HD21 1 1
13 20043 1 1 33 LEU HD22 H -4.199 4.776 1.981 1.00 . A A . 33 LEU HD22 1 1
13 20044 1 1 33 LEU HD23 H -4.853 4.112 0.482 1.00 . A A . 33 LEU HD23 1 1
13 20045 1 1 33 LEU HG H -6.655 4.492 2.033 1.00 . A A . 33 LEU HG 1 1
13 20046 1 1 33 LEU N N -6.228 2.065 -0.713 1.00 . A A . 33 LEU N 1 1
13 20047 1 1 33 LEU O O -8.836 4.189 0.601 1.00 . A A . 33 LEU O 1 1
13 20048 1 1 34 ALA C C -8.986 5.985 -1.688 1.00 . A A . 34 ALA C 1 1
13 20049 1 1 34 ALA CA C -7.564 5.956 -1.142 1.00 . A A . 34 ALA CA 1 1
13 20050 1 1 34 ALA CB C -6.605 6.586 -2.140 1.00 . A A . 34 ALA CB 1 1
13 20051 1 1 34 ALA H H -6.316 4.247 -1.231 1.00 . A A . 34 ALA H 1 1
13 20052 1 1 34 ALA HA H -7.528 6.540 -0.232 1.00 . A A . 34 ALA HA 1 1
13 20053 1 1 34 ALA HB1 H -5.731 6.949 -1.619 1.00 . A A . 34 ALA HB1 1 1
13 20054 1 1 34 ALA HB2 H -7.095 7.408 -2.639 1.00 . A A . 34 ALA HB2 1 1
13 20055 1 1 34 ALA HB3 H -6.310 5.848 -2.871 1.00 . A A . 34 ALA HB3 1 1
13 20056 1 1 34 ALA N N -7.133 4.597 -0.819 1.00 . A A . 34 ALA N 1 1
13 20057 1 1 34 ALA O O -9.852 6.687 -1.161 1.00 . A A . 34 ALA O 1 1
13 20058 1 1 35 ALA C C -11.390 4.059 -2.694 1.00 . A A . 35 ALA C 1 1
13 20059 1 1 35 ALA CA C -10.549 5.148 -3.350 1.00 . A A . 35 ALA CA 1 1
13 20060 1 1 35 ALA CB C -10.430 4.893 -4.845 1.00 . A A . 35 ALA CB 1 1
13 20061 1 1 35 ALA H H -8.500 4.671 -3.111 1.00 . A A . 35 ALA H 1 1
13 20062 1 1 35 ALA HA H -11.034 6.104 -3.205 1.00 . A A . 35 ALA HA 1 1
13 20063 1 1 35 ALA HB1 H -9.680 5.546 -5.265 1.00 . A A . 35 ALA HB1 1 1
13 20064 1 1 35 ALA HB2 H -11.383 5.086 -5.318 1.00 . A A . 35 ALA HB2 1 1
13 20065 1 1 35 ALA HB3 H -10.148 3.864 -5.012 1.00 . A A . 35 ALA HB3 1 1
13 20066 1 1 35 ALA N N -9.227 5.214 -2.740 1.00 . A A . 35 ALA N 1 1
13 20067 1 1 35 ALA O O -12.400 3.620 -3.245 1.00 . A A . 35 ALA O 1 1
13 20068 1 1 36 LEU C C -12.264 3.131 0.501 1.00 . A A . 36 LEU C 1 1
13 20069 1 1 36 LEU CA C -11.650 2.574 -0.787 1.00 . A A . 36 LEU CA 1 1
13 20070 1 1 36 LEU CB C -10.658 1.452 -0.462 1.00 . A A . 36 LEU CB 1 1
13 20071 1 1 36 LEU CD1 C -12.098 -0.461 -1.184 1.00 . A A . 36 LEU CD1 1 1
13 20072 1 1 36 LEU CD2 C -10.198 -0.853 0.392 1.00 . A A . 36 LEU CD2 1 1
13 20073 1 1 36 LEU CG C -11.279 0.123 -0.045 1.00 . A A . 36 LEU CG 1 1
13 20074 1 1 36 LEU H H -10.139 4.007 -1.141 1.00 . A A . 36 LEU H 1 1
13 20075 1 1 36 LEU HA H -12.434 2.182 -1.417 1.00 . A A . 36 LEU HA 1 1
13 20076 1 1 36 LEU HB2 H -10.045 1.281 -1.337 1.00 . A A . 36 LEU HB2 1 1
13 20077 1 1 36 LEU HB3 H -10.019 1.792 0.339 1.00 . A A . 36 LEU HB3 1 1
13 20078 1 1 36 LEU HD11 H -12.325 -1.493 -0.970 1.00 . A A . 36 LEU HD11 1 1
13 20079 1 1 36 LEU HD12 H -11.531 -0.397 -2.106 1.00 . A A . 36 LEU HD12 1 1
13 20080 1 1 36 LEU HD13 H -13.017 0.096 -1.288 1.00 . A A . 36 LEU HD13 1 1
13 20081 1 1 36 LEU HD21 H -10.394 -1.822 -0.040 1.00 . A A . 36 LEU HD21 1 1
13 20082 1 1 36 LEU HD22 H -10.197 -0.932 1.470 1.00 . A A . 36 LEU HD22 1 1
13 20083 1 1 36 LEU HD23 H -9.236 -0.498 0.056 1.00 . A A . 36 LEU HD23 1 1
13 20084 1 1 36 LEU HG H -11.940 0.291 0.793 1.00 . A A . 36 LEU HG 1 1
13 20085 1 1 36 LEU N N -10.957 3.621 -1.521 1.00 . A A . 36 LEU N 1 1
13 20086 1 1 36 LEU O O -12.893 2.403 1.270 1.00 . A A . 36 LEU O 1 1
13 20087 1 1 37 LYS C C -13.896 5.817 1.633 1.00 . A A . 37 LYS C 1 1
13 20088 1 1 37 LYS CA C -12.587 5.080 1.928 1.00 . A A . 37 LYS CA 1 1
13 20089 1 1 37 LYS CB C -11.520 6.035 2.490 1.00 . A A . 37 LYS CB 1 1
13 20090 1 1 37 LYS CD C -10.738 7.102 4.635 1.00 . A A . 37 LYS CD 1 1
13 20091 1 1 37 LYS CE C -9.653 7.863 3.885 1.00 . A A . 37 LYS CE 1 1
13 20092 1 1 37 LYS CG C -11.936 6.783 3.750 1.00 . A A . 37 LYS CG 1 1
13 20093 1 1 37 LYS H H -11.555 4.949 0.084 1.00 . A A . 37 LYS H 1 1
13 20094 1 1 37 LYS HA H -12.786 4.310 2.660 1.00 . A A . 37 LYS HA 1 1
13 20095 1 1 37 LYS HB2 H -10.634 5.463 2.720 1.00 . A A . 37 LYS HB2 1 1
13 20096 1 1 37 LYS HB3 H -11.274 6.763 1.733 1.00 . A A . 37 LYS HB3 1 1
13 20097 1 1 37 LYS HD2 H -11.074 7.703 5.469 1.00 . A A . 37 LYS HD2 1 1
13 20098 1 1 37 LYS HD3 H -10.325 6.173 5.006 1.00 . A A . 37 LYS HD3 1 1
13 20099 1 1 37 LYS HE2 H -9.347 7.276 3.031 1.00 . A A . 37 LYS HE2 1 1
13 20100 1 1 37 LYS HE3 H -10.061 8.805 3.546 1.00 . A A . 37 LYS HE3 1 1
13 20101 1 1 37 LYS HG2 H -12.414 7.710 3.466 1.00 . A A . 37 LYS HG2 1 1
13 20102 1 1 37 LYS HG3 H -12.632 6.171 4.308 1.00 . A A . 37 LYS HG3 1 1
13 20103 1 1 37 LYS HZ1 H -8.380 9.157 4.930 1.00 . A A . 37 LYS HZ1 1 1
13 20104 1 1 37 LYS HZ2 H -7.591 7.817 4.253 1.00 . A A . 37 LYS HZ2 1 1
13 20105 1 1 37 LYS HZ3 H -8.536 7.621 5.651 1.00 . A A . 37 LYS HZ3 1 1
13 20106 1 1 37 LYS N N -12.068 4.424 0.732 1.00 . A A . 37 LYS N 1 1
13 20107 1 1 37 LYS NZ N -8.462 8.132 4.739 1.00 . A A . 37 LYS NZ 1 1
13 20108 1 1 37 LYS O O -14.150 6.205 0.490 1.00 . A A . 37 LYS O 1 1
13 20109 1 1 38 ALA C C -17.043 5.813 1.858 1.00 . A A . 38 ALA C 1 1
13 20110 1 1 38 ALA CA C -16.014 6.666 2.594 1.00 . A A . 38 ALA CA 1 1
13 20111 1 1 38 ALA CB C -15.882 8.037 1.940 1.00 . A A . 38 ALA CB 1 1
13 20112 1 1 38 ALA H H -14.436 5.639 3.557 1.00 . A A . 38 ALA H 1 1
13 20113 1 1 38 ALA HA H -16.367 6.819 3.606 1.00 . A A . 38 ALA HA 1 1
13 20114 1 1 38 ALA HB1 H -16.082 8.807 2.671 1.00 . A A . 38 ALA HB1 1 1
13 20115 1 1 38 ALA HB2 H -16.592 8.115 1.129 1.00 . A A . 38 ALA HB2 1 1
13 20116 1 1 38 ALA HB3 H -14.882 8.153 1.555 1.00 . A A . 38 ALA HB3 1 1
13 20117 1 1 38 ALA N N -14.716 5.990 2.682 1.00 . A A . 38 ALA N 1 1
13 20118 1 1 38 ALA O O -17.543 6.200 0.802 1.00 . A A . 38 ALA O 1 1
13 20119 1 1 39 ALA C C -18.800 2.725 2.884 1.00 . A A . 39 ALA C 1 1
13 20120 1 1 39 ALA CA C -18.334 3.741 1.851 1.00 . A A . 39 ALA CA 1 1
13 20121 1 1 39 ALA CB C -17.744 3.020 0.645 1.00 . A A . 39 ALA CB 1 1
13 20122 1 1 39 ALA H H -16.925 4.415 3.280 1.00 . A A . 39 ALA H 1 1
13 20123 1 1 39 ALA HA H -19.181 4.324 1.518 1.00 . A A . 39 ALA HA 1 1
13 20124 1 1 39 ALA HB1 H -18.134 3.456 -0.263 1.00 . A A . 39 ALA HB1 1 1
13 20125 1 1 39 ALA HB2 H -18.013 1.975 0.685 1.00 . A A . 39 ALA HB2 1 1
13 20126 1 1 39 ALA HB3 H -16.666 3.114 0.660 1.00 . A A . 39 ALA HB3 1 1
13 20127 1 1 39 ALA N N -17.358 4.657 2.434 1.00 . A A . 39 ALA N 1 1
13 20128 1 1 39 ALA O O -18.148 2.536 3.914 1.00 . A A . 39 ALA O 1 1
13 20129 1 1 40 GLU C C -19.791 -0.286 3.243 1.00 . A A . 40 GLU C 1 1
13 20130 1 1 40 GLU CA C -20.463 1.059 3.500 1.00 . A A . 40 GLU CA 1 1
13 20131 1 1 40 GLU CB C -21.983 0.917 3.330 1.00 . A A . 40 GLU CB 1 1
13 20132 1 1 40 GLU CD C -22.986 3.148 2.664 1.00 . A A . 40 GLU CD 1 1
13 20133 1 1 40 GLU CG C -22.791 2.133 3.767 1.00 . A A . 40 GLU CG 1 1
13 20134 1 1 40 GLU H H -20.386 2.264 1.760 1.00 . A A . 40 GLU H 1 1
13 20135 1 1 40 GLU HA H -20.247 1.368 4.512 1.00 . A A . 40 GLU HA 1 1
13 20136 1 1 40 GLU HB2 H -22.196 0.730 2.288 1.00 . A A . 40 GLU HB2 1 1
13 20137 1 1 40 GLU HB3 H -22.315 0.067 3.910 1.00 . A A . 40 GLU HB3 1 1
13 20138 1 1 40 GLU HG2 H -23.762 1.801 4.102 1.00 . A A . 40 GLU HG2 1 1
13 20139 1 1 40 GLU HG3 H -22.275 2.611 4.588 1.00 . A A . 40 GLU HG3 1 1
13 20140 1 1 40 GLU N N -19.919 2.069 2.600 1.00 . A A . 40 GLU N 1 1
13 20141 1 1 40 GLU O O -20.404 -1.210 2.703 1.00 . A A . 40 GLU O 1 1
13 20142 1 1 40 GLU OE1 O -22.022 3.855 2.322 1.00 . A A . 40 GLU OE1 1 1
13 20143 1 1 40 GLU OE2 O -24.107 3.232 2.130 1.00 . A A . 40 GLU OE2 1 1
13 20144 1 1 41 GLY C C -17.113 -1.645 2.055 1.00 . A A . 41 GLY C 1 1
13 20145 1 1 41 GLY CA C -17.793 -1.618 3.405 1.00 . A A . 41 GLY CA 1 1
13 20146 1 1 41 GLY H H -18.082 0.385 4.030 1.00 . A A . 41 GLY H 1 1
13 20147 1 1 41 GLY HA2 H -17.045 -1.719 4.178 1.00 . A A . 41 GLY HA2 1 1
13 20148 1 1 41 GLY HA3 H -18.479 -2.448 3.469 1.00 . A A . 41 GLY HA3 1 1
13 20149 1 1 41 GLY N N -18.525 -0.387 3.616 1.00 . A A . 41 GLY N 1 1
13 20150 1 1 41 GLY O O -16.168 -0.893 1.823 1.00 . A A . 41 GLY O 1 1
13 20151 1 1 42 CYS C C -15.707 -3.377 -0.208 1.00 . A A . 42 CYS C 1 1
13 20152 1 1 42 CYS CA C -17.061 -2.667 -0.197 1.00 . A A . 42 CYS CA 1 1
13 20153 1 1 42 CYS CB C -16.934 -1.314 -0.904 1.00 . A A . 42 CYS CB 1 1
13 20154 1 1 42 CYS H H -18.362 -3.078 1.430 1.00 . A A . 42 CYS H 1 1
13 20155 1 1 42 CYS HA H -17.762 -3.274 -0.751 1.00 . A A . 42 CYS HA 1 1
13 20156 1 1 42 CYS HB2 H -16.265 -0.683 -0.335 1.00 . A A . 42 CYS HB2 1 1
13 20157 1 1 42 CYS HB3 H -16.517 -1.470 -1.888 1.00 . A A . 42 CYS HB3 1 1
13 20158 1 1 42 CYS N N -17.602 -2.515 1.165 1.00 . A A . 42 CYS N 1 1
13 20159 1 1 42 CYS O O -15.401 -4.128 -1.135 1.00 . A A . 42 CYS O 1 1
13 20160 1 1 42 CYS SG S -18.508 -0.412 -1.101 1.00 . A A . 42 CYS SG 1 1
13 20161 1 1 43 ALA C C -13.637 -5.175 1.420 1.00 . A A . 43 ALA C 1 1
13 20162 1 1 43 ALA CA C -13.573 -3.738 0.914 1.00 . A A . 43 ALA CA 1 1
13 20163 1 1 43 ALA CB C -12.691 -2.907 1.830 1.00 . A A . 43 ALA CB 1 1
13 20164 1 1 43 ALA H H -15.191 -2.517 1.520 1.00 . A A . 43 ALA H 1 1
13 20165 1 1 43 ALA HA H -13.130 -3.732 -0.072 1.00 . A A . 43 ALA HA 1 1
13 20166 1 1 43 ALA HB1 H -13.155 -2.828 2.802 1.00 . A A . 43 ALA HB1 1 1
13 20167 1 1 43 ALA HB2 H -12.563 -1.919 1.411 1.00 . A A . 43 ALA HB2 1 1
13 20168 1 1 43 ALA HB3 H -11.727 -3.385 1.931 1.00 . A A . 43 ALA HB3 1 1
13 20169 1 1 43 ALA N N -14.895 -3.133 0.814 1.00 . A A . 43 ALA N 1 1
13 20170 1 1 43 ALA O O -12.629 -5.723 1.859 1.00 . A A . 43 ALA O 1 1
13 20171 1 1 44 SER C C -14.236 -8.125 0.919 1.00 . A A . 44 SER C 1 1
13 20172 1 1 44 SER CA C -15.000 -7.149 1.814 1.00 . A A . 44 SER CA 1 1
13 20173 1 1 44 SER CB C -16.489 -7.496 1.822 1.00 . A A . 44 SER CB 1 1
13 20174 1 1 44 SER H H -15.584 -5.289 0.999 1.00 . A A . 44 SER H 1 1
13 20175 1 1 44 SER HA H -14.614 -7.220 2.821 1.00 . A A . 44 SER HA 1 1
13 20176 1 1 44 SER HB2 H -16.825 -7.668 0.811 1.00 . A A . 44 SER HB2 1 1
13 20177 1 1 44 SER HB3 H -16.643 -8.390 2.411 1.00 . A A . 44 SER HB3 1 1
13 20178 1 1 44 SER HG H -17.511 -6.682 3.285 1.00 . A A . 44 SER HG 1 1
13 20179 1 1 44 SER N N -14.816 -5.778 1.358 1.00 . A A . 44 SER N 1 1
13 20180 1 1 44 SER O O -13.362 -8.851 1.384 1.00 . A A . 44 SER O 1 1
13 20181 1 1 44 SER OG O -17.250 -6.439 2.389 1.00 . A A . 44 SER OG 1 1
13 20182 1 1 45 CYS C C -12.456 -8.619 -1.552 1.00 . A A . 45 CYS C 1 1
13 20183 1 1 45 CYS CA C -13.919 -8.992 -1.349 1.00 . A A . 45 CYS CA 1 1
13 20184 1 1 45 CYS CB C -14.655 -8.894 -2.686 1.00 . A A . 45 CYS CB 1 1
13 20185 1 1 45 CYS H H -15.269 -7.507 -0.673 1.00 . A A . 45 CYS H 1 1
13 20186 1 1 45 CYS HA H -13.978 -10.007 -0.988 1.00 . A A . 45 CYS HA 1 1
13 20187 1 1 45 CYS HB2 H -13.947 -9.049 -3.490 1.00 . A A . 45 CYS HB2 1 1
13 20188 1 1 45 CYS HB3 H -15.420 -9.653 -2.730 1.00 . A A . 45 CYS HB3 1 1
13 20189 1 1 45 CYS N N -14.568 -8.120 -0.368 1.00 . A A . 45 CYS N 1 1
13 20190 1 1 45 CYS O O -11.644 -9.444 -1.966 1.00 . A A . 45 CYS O 1 1
13 20191 1 1 45 CYS SG S -15.451 -7.275 -2.956 1.00 . A A . 45 CYS SG 1 1
13 20192 1 1 46 PHE C C -9.897 -7.230 -0.259 1.00 . A A . 46 PHE C 1 1
13 20193 1 1 46 PHE CA C -10.781 -6.865 -1.446 1.00 . A A . 46 PHE CA 1 1
13 20194 1 1 46 PHE CB C -10.832 -5.346 -1.616 1.00 . A A . 46 PHE CB 1 1
13 20195 1 1 46 PHE CD1 C -8.358 -5.428 -2.121 1.00 . A A . 46 PHE CD1 1 1
13 20196 1 1 46 PHE CD2 C -9.475 -3.327 -2.154 1.00 . A A . 46 PHE CD2 1 1
13 20197 1 1 46 PHE CE1 C -7.172 -4.806 -2.446 1.00 . A A . 46 PHE CE1 1 1
13 20198 1 1 46 PHE CE2 C -8.298 -2.699 -2.479 1.00 . A A . 46 PHE CE2 1 1
13 20199 1 1 46 PHE CG C -9.524 -4.693 -1.970 1.00 . A A . 46 PHE CG 1 1
13 20200 1 1 46 PHE CZ C -7.140 -3.440 -2.624 1.00 . A A . 46 PHE CZ 1 1
13 20201 1 1 46 PHE H H -12.832 -6.757 -0.964 1.00 . A A . 46 PHE H 1 1
13 20202 1 1 46 PHE HA H -10.369 -7.305 -2.341 1.00 . A A . 46 PHE HA 1 1
13 20203 1 1 46 PHE HB2 H -11.533 -5.109 -2.402 1.00 . A A . 46 PHE HB2 1 1
13 20204 1 1 46 PHE HB3 H -11.179 -4.905 -0.693 1.00 . A A . 46 PHE HB3 1 1
13 20205 1 1 46 PHE HD1 H -8.383 -6.499 -1.982 1.00 . A A . 46 PHE HD1 1 1
13 20206 1 1 46 PHE HD2 H -10.378 -2.745 -2.039 1.00 . A A . 46 PHE HD2 1 1
13 20207 1 1 46 PHE HE1 H -6.268 -5.389 -2.558 1.00 . A A . 46 PHE HE1 1 1
13 20208 1 1 46 PHE HE2 H -8.286 -1.630 -2.627 1.00 . A A . 46 PHE HE2 1 1
13 20209 1 1 46 PHE HZ H -6.212 -2.955 -2.877 1.00 . A A . 46 PHE HZ 1 1
13 20210 1 1 46 PHE N N -12.135 -7.367 -1.277 1.00 . A A . 46 PHE N 1 1
13 20211 1 1 46 PHE O O -9.009 -8.076 -0.370 1.00 . A A . 46 PHE O 1 1
13 20212 1 1 47 CYS C C -9.750 -8.036 2.810 1.00 . A A . 47 CYS C 1 1
13 20213 1 1 47 CYS CA C -9.339 -6.780 2.067 1.00 . A A . 47 CYS CA 1 1
13 20214 1 1 47 CYS CB C -9.498 -5.592 2.998 1.00 . A A . 47 CYS CB 1 1
13 20215 1 1 47 CYS H H -10.838 -5.890 0.876 1.00 . A A . 47 CYS H 1 1
13 20216 1 1 47 CYS HA H -8.303 -6.863 1.779 1.00 . A A . 47 CYS HA 1 1
13 20217 1 1 47 CYS HB2 H -10.492 -5.609 3.421 1.00 . A A . 47 CYS HB2 1 1
13 20218 1 1 47 CYS HB3 H -8.773 -5.671 3.796 1.00 . A A . 47 CYS HB3 1 1
13 20219 1 1 47 CYS N N -10.128 -6.565 0.861 1.00 . A A . 47 CYS N 1 1
13 20220 1 1 47 CYS O O -9.791 -8.042 4.028 1.00 . A A . 47 CYS O 1 1
13 20221 1 1 47 CYS SG S -9.269 -3.984 2.189 1.00 . A A . 47 CYS SG 1 1
13 20222 1 1 48 GLU C C -9.206 -10.984 3.354 1.00 . A A . 48 GLU C 1 1
13 20223 1 1 48 GLU CA C -10.431 -10.340 2.718 1.00 . A A . 48 GLU CA 1 1
13 20224 1 1 48 GLU CB C -11.011 -11.270 1.657 1.00 . A A . 48 GLU CB 1 1
13 20225 1 1 48 GLU CD C -13.139 -12.128 2.727 1.00 . A A . 48 GLU CD 1 1
13 20226 1 1 48 GLU CG C -11.763 -12.472 2.209 1.00 . A A . 48 GLU CG 1 1
13 20227 1 1 48 GLU H H -9.985 -9.042 1.113 1.00 . A A . 48 GLU H 1 1
13 20228 1 1 48 GLU HA H -11.174 -10.120 3.478 1.00 . A A . 48 GLU HA 1 1
13 20229 1 1 48 GLU HB2 H -11.679 -10.700 1.032 1.00 . A A . 48 GLU HB2 1 1
13 20230 1 1 48 GLU HB3 H -10.198 -11.638 1.047 1.00 . A A . 48 GLU HB3 1 1
13 20231 1 1 48 GLU HG2 H -11.864 -13.207 1.424 1.00 . A A . 48 GLU HG2 1 1
13 20232 1 1 48 GLU HG3 H -11.184 -12.892 3.020 1.00 . A A . 48 GLU HG3 1 1
13 20233 1 1 48 GLU N N -10.041 -9.093 2.090 1.00 . A A . 48 GLU N 1 1
13 20234 1 1 48 GLU O O -9.179 -11.300 4.544 1.00 . A A . 48 GLU O 1 1
13 20235 1 1 48 GLU OE1 O -13.254 -11.698 3.892 1.00 . A A . 48 GLU OE1 1 1
13 20236 1 1 48 GLU OE2 O -14.108 -12.278 1.960 1.00 . A A . 48 GLU OE2 1 1
13 20237 1 1 49 ASP C C -5.999 -10.647 3.477 1.00 . A A . 49 ASP C 1 1
13 20238 1 1 49 ASP CA C -6.921 -11.740 2.940 1.00 . A A . 49 ASP CA 1 1
13 20239 1 1 49 ASP CB C -6.278 -12.420 1.725 1.00 . A A . 49 ASP CB 1 1
13 20240 1 1 49 ASP CG C -5.098 -13.302 2.063 1.00 . A A . 49 ASP CG 1 1
13 20241 1 1 49 ASP H H -8.287 -10.866 1.596 1.00 . A A . 49 ASP H 1 1
13 20242 1 1 49 ASP HA H -7.110 -12.471 3.712 1.00 . A A . 49 ASP HA 1 1
13 20243 1 1 49 ASP HB2 H -7.020 -13.030 1.234 1.00 . A A . 49 ASP HB2 1 1
13 20244 1 1 49 ASP HB3 H -5.943 -11.656 1.038 1.00 . A A . 49 ASP HB3 1 1
13 20245 1 1 49 ASP N N -8.186 -11.154 2.526 1.00 . A A . 49 ASP N 1 1
13 20246 1 1 49 ASP O O -4.934 -10.923 4.023 1.00 . A A . 49 ASP O 1 1
13 20247 1 1 49 ASP OD1 O -4.927 -13.659 3.242 1.00 . A A . 49 ASP OD1 1 1
13 20248 1 1 49 ASP OD2 O -4.359 -13.669 1.133 1.00 . A A . 49 ASP OD2 1 1
13 20249 1 1 50 HIS C C -6.287 -7.535 4.905 1.00 . A A . 50 HIS C 1 1
13 20250 1 1 50 HIS CA C -5.631 -8.244 3.721 1.00 . A A . 50 HIS CA 1 1
13 20251 1 1 50 HIS CB C -5.501 -7.256 2.557 1.00 . A A . 50 HIS CB 1 1
13 20252 1 1 50 HIS CD2 C -5.918 -8.048 0.116 1.00 . A A . 50 HIS CD2 1 1
13 20253 1 1 50 HIS CE1 C -3.965 -8.977 -0.248 1.00 . A A . 50 HIS CE1 1 1
13 20254 1 1 50 HIS CG C -5.175 -7.899 1.243 1.00 . A A . 50 HIS CG 1 1
13 20255 1 1 50 HIS H H -7.271 -9.254 2.837 1.00 . A A . 50 HIS H 1 1
13 20256 1 1 50 HIS HA H -4.647 -8.586 4.008 1.00 . A A . 50 HIS HA 1 1
13 20257 1 1 50 HIS HB2 H -6.432 -6.722 2.442 1.00 . A A . 50 HIS HB2 1 1
13 20258 1 1 50 HIS HB3 H -4.715 -6.549 2.783 1.00 . A A . 50 HIS HB3 1 1
13 20259 1 1 50 HIS HD2 H -6.945 -7.720 -0.030 1.00 . A A . 50 HIS HD2 1 1
13 20260 1 1 50 HIS HE1 H -3.144 -9.493 -0.727 1.00 . A A . 50 HIS HE1 1 1
13 20261 1 1 50 HIS HE2 H -5.341 -8.808 -1.761 1.00 . A A . 50 HIS HE2 1 1
13 20262 1 1 50 HIS N N -6.416 -9.401 3.293 1.00 . A A . 50 HIS N 1 1
13 20263 1 1 50 HIS ND1 N -3.962 -8.494 0.980 1.00 . A A . 50 HIS ND1 1 1
13 20264 1 1 50 HIS NE2 N -5.140 -8.721 -0.798 1.00 . A A . 50 HIS NE2 1 1
13 20265 1 1 50 HIS O O -7.114 -6.640 4.712 1.00 . A A . 50 HIS O 1 1
13 20266 1 1 51 CYS C C -5.491 -6.983 8.388 1.00 . A A . 51 CYS C 1 1
13 20267 1 1 51 CYS CA C -6.523 -7.295 7.306 1.00 . A A . 51 CYS CA 1 1
13 20268 1 1 51 CYS CB C -7.607 -8.197 7.908 1.00 . A A . 51 CYS CB 1 1
13 20269 1 1 51 CYS H H -5.269 -8.638 6.234 1.00 . A A . 51 CYS H 1 1
13 20270 1 1 51 CYS HA H -6.982 -6.372 6.989 1.00 . A A . 51 CYS HA 1 1
13 20271 1 1 51 CYS HB2 H -7.169 -9.155 8.149 1.00 . A A . 51 CYS HB2 1 1
13 20272 1 1 51 CYS HB3 H -7.978 -7.743 8.816 1.00 . A A . 51 CYS HB3 1 1
13 20273 1 1 51 CYS N N -5.932 -7.922 6.125 1.00 . A A . 51 CYS N 1 1
13 20274 1 1 51 CYS O O -5.665 -7.389 9.535 1.00 . A A . 51 CYS O 1 1
13 20275 1 1 51 CYS SG S -9.035 -8.508 6.821 1.00 . A A . 51 CYS SG 1 1
13 20276 1 1 52 HIS C C -3.432 -4.381 9.298 1.00 . A A . 52 HIS C 1 1
13 20277 1 1 52 HIS CA C -3.449 -5.889 9.073 1.00 . A A . 52 HIS CA 1 1
13 20278 1 1 52 HIS CB C -2.034 -6.349 8.708 1.00 . A A . 52 HIS CB 1 1
13 20279 1 1 52 HIS CD2 C -1.534 -8.881 9.037 1.00 . A A . 52 HIS CD2 1 1
13 20280 1 1 52 HIS CE1 C -1.779 -9.521 6.955 1.00 . A A . 52 HIS CE1 1 1
13 20281 1 1 52 HIS CG C -1.890 -7.790 8.315 1.00 . A A . 52 HIS CG 1 1
13 20282 1 1 52 HIS H H -4.339 -5.902 7.146 1.00 . A A . 52 HIS H 1 1
13 20283 1 1 52 HIS HA H -3.748 -6.368 9.988 1.00 . A A . 52 HIS HA 1 1
13 20284 1 1 52 HIS HB2 H -1.681 -5.755 7.878 1.00 . A A . 52 HIS HB2 1 1
13 20285 1 1 52 HIS HB3 H -1.388 -6.175 9.556 1.00 . A A . 52 HIS HB3 1 1
13 20286 1 1 52 HIS HD2 H -1.344 -8.912 10.102 1.00 . A A . 52 HIS HD2 1 1
13 20287 1 1 52 HIS HE1 H -1.765 -10.122 6.052 1.00 . A A . 52 HIS HE1 1 1
13 20288 1 1 52 HIS HE2 H -1.073 -10.820 8.366 1.00 . A A . 52 HIS HE2 1 1
13 20289 1 1 52 HIS N N -4.440 -6.240 8.062 1.00 . A A . 52 HIS N 1 1
13 20290 1 1 52 HIS ND1 N -2.046 -8.230 7.021 1.00 . A A . 52 HIS ND1 1 1
13 20291 1 1 52 HIS NE2 N -1.469 -9.944 8.166 1.00 . A A . 52 HIS NE2 1 1
13 20292 1 1 52 HIS O O -3.585 -3.907 10.422 1.00 . A A . 52 HIS O 1 1
13 20293 1 1 53 GLY C C -4.041 -1.523 7.236 1.00 . A A . 53 GLY C 1 1
13 20294 1 1 53 GLY CA C -3.214 -2.184 8.317 1.00 . A A . 53 GLY CA 1 1
13 20295 1 1 53 GLY H H -3.132 -4.066 7.344 1.00 . A A . 53 GLY H 1 1
13 20296 1 1 53 GLY HA2 H -3.597 -1.889 9.283 1.00 . A A . 53 GLY HA2 1 1
13 20297 1 1 53 GLY HA3 H -2.191 -1.849 8.228 1.00 . A A . 53 GLY HA3 1 1
13 20298 1 1 53 GLY N N -3.247 -3.631 8.220 1.00 . A A . 53 GLY N 1 1
13 20299 1 1 53 GLY O O -4.747 -2.220 6.512 1.00 . A A . 53 GLY O 1 1
13 20300 1 1 54 VAL C C -6.117 0.396 5.945 1.00 . A A . 54 VAL C 1 1
13 20301 1 1 54 VAL CA C -4.624 0.694 6.169 1.00 . A A . 54 VAL CA 1 1
13 20302 1 1 54 VAL CB C -3.897 0.796 4.797 1.00 . A A . 54 VAL CB 1 1
13 20303 1 1 54 VAL CG1 C -2.617 1.603 4.934 1.00 . A A . 54 VAL CG1 1 1
13 20304 1 1 54 VAL CG2 C -3.594 -0.563 4.193 1.00 . A A . 54 VAL CG2 1 1
13 20305 1 1 54 VAL H H -3.316 0.256 7.782 1.00 . A A . 54 VAL H 1 1
13 20306 1 1 54 VAL HA H -4.581 1.686 6.601 1.00 . A A . 54 VAL HA 1 1
13 20307 1 1 54 VAL HB H -4.549 1.327 4.117 1.00 . A A . 54 VAL HB 1 1
13 20308 1 1 54 VAL HG11 H -1.787 0.936 5.112 1.00 . A A . 54 VAL HG11 1 1
13 20309 1 1 54 VAL HG12 H -2.711 2.290 5.763 1.00 . A A . 54 VAL HG12 1 1
13 20310 1 1 54 VAL HG13 H -2.442 2.159 4.023 1.00 . A A . 54 VAL HG13 1 1
13 20311 1 1 54 VAL HG21 H -3.306 -0.441 3.159 1.00 . A A . 54 VAL HG21 1 1
13 20312 1 1 54 VAL HG22 H -4.471 -1.189 4.250 1.00 . A A . 54 VAL HG22 1 1
13 20313 1 1 54 VAL HG23 H -2.784 -1.026 4.738 1.00 . A A . 54 VAL HG23 1 1
13 20314 1 1 54 VAL N N -3.924 -0.183 7.146 1.00 . A A . 54 VAL N 1 1
13 20315 1 1 54 VAL O O -6.959 1.253 6.199 1.00 . A A . 54 VAL O 1 1
13 20316 1 1 55 CYS C C -8.621 -1.299 6.496 1.00 . A A . 55 CYS C 1 1
13 20317 1 1 55 CYS CA C -7.845 -1.123 5.201 1.00 . A A . 55 CYS CA 1 1
13 20318 1 1 55 CYS CB C -7.949 -2.386 4.367 1.00 . A A . 55 CYS CB 1 1
13 20319 1 1 55 CYS H H -5.751 -1.444 5.257 1.00 . A A . 55 CYS H 1 1
13 20320 1 1 55 CYS HA H -8.283 -0.305 4.649 1.00 . A A . 55 CYS HA 1 1
13 20321 1 1 55 CYS HB2 H -7.261 -2.320 3.537 1.00 . A A . 55 CYS HB2 1 1
13 20322 1 1 55 CYS HB3 H -7.689 -3.237 4.979 1.00 . A A . 55 CYS HB3 1 1
13 20323 1 1 55 CYS N N -6.455 -0.785 5.456 1.00 . A A . 55 CYS N 1 1
13 20324 1 1 55 CYS O O -9.733 -0.789 6.629 1.00 . A A . 55 CYS O 1 1
13 20325 1 1 55 CYS SG S -9.610 -2.674 3.691 1.00 . A A . 55 CYS SG 1 1
13 20326 1 1 56 LYS C C -8.588 -0.963 9.627 1.00 . A A . 56 LYS C 1 1
13 20327 1 1 56 LYS CA C -8.749 -2.186 8.732 1.00 . A A . 56 LYS CA 1 1
13 20328 1 1 56 LYS CB C -8.366 -3.482 9.460 1.00 . A A . 56 LYS CB 1 1
13 20329 1 1 56 LYS CD C -6.720 -3.860 11.323 1.00 . A A . 56 LYS CD 1 1
13 20330 1 1 56 LYS CE C -7.693 -4.906 11.865 1.00 . A A . 56 LYS CE 1 1
13 20331 1 1 56 LYS CG C -6.898 -3.624 9.827 1.00 . A A . 56 LYS CG 1 1
13 20332 1 1 56 LYS H H -7.152 -2.387 7.340 1.00 . A A . 56 LYS H 1 1
13 20333 1 1 56 LYS HA H -9.800 -2.252 8.477 1.00 . A A . 56 LYS HA 1 1
13 20334 1 1 56 LYS HB2 H -8.941 -3.536 10.374 1.00 . A A . 56 LYS HB2 1 1
13 20335 1 1 56 LYS HB3 H -8.639 -4.320 8.835 1.00 . A A . 56 LYS HB3 1 1
13 20336 1 1 56 LYS HD2 H -5.708 -4.198 11.505 1.00 . A A . 56 LYS HD2 1 1
13 20337 1 1 56 LYS HD3 H -6.882 -2.926 11.844 1.00 . A A . 56 LYS HD3 1 1
13 20338 1 1 56 LYS HE2 H -7.565 -4.980 12.935 1.00 . A A . 56 LYS HE2 1 1
13 20339 1 1 56 LYS HE3 H -8.700 -4.579 11.652 1.00 . A A . 56 LYS HE3 1 1
13 20340 1 1 56 LYS HG2 H -6.482 -4.463 9.290 1.00 . A A . 56 LYS HG2 1 1
13 20341 1 1 56 LYS HG3 H -6.377 -2.720 9.549 1.00 . A A . 56 LYS HG3 1 1
13 20342 1 1 56 LYS HZ1 H -7.033 -6.898 11.963 1.00 . A A . 56 LYS HZ1 1 1
13 20343 1 1 56 LYS HZ2 H -6.869 -6.197 10.433 1.00 . A A . 56 LYS HZ2 1 1
13 20344 1 1 56 LYS HZ3 H -8.403 -6.672 10.978 1.00 . A A . 56 LYS HZ3 1 1
13 20345 1 1 56 LYS N N -8.046 -2.004 7.470 1.00 . A A . 56 LYS N 1 1
13 20346 1 1 56 LYS NZ N -7.485 -6.257 11.264 1.00 . A A . 56 LYS NZ 1 1
13 20347 1 1 56 LYS O O -8.973 -0.977 10.790 1.00 . A A . 56 LYS O 1 1
13 20348 1 1 57 ASP C C -9.389 1.962 9.804 1.00 . A A . 57 ASP C 1 1
13 20349 1 1 57 ASP CA C -7.981 1.385 9.766 1.00 . A A . 57 ASP CA 1 1
13 20350 1 1 57 ASP CB C -7.010 2.335 9.053 1.00 . A A . 57 ASP CB 1 1
13 20351 1 1 57 ASP CG C -6.782 3.630 9.799 1.00 . A A . 57 ASP CG 1 1
13 20352 1 1 57 ASP H H -7.858 0.100 8.096 1.00 . A A . 57 ASP H 1 1
13 20353 1 1 57 ASP HA H -7.641 1.184 10.773 1.00 . A A . 57 ASP HA 1 1
13 20354 1 1 57 ASP HB2 H -6.057 1.842 8.937 1.00 . A A . 57 ASP HB2 1 1
13 20355 1 1 57 ASP HB3 H -7.405 2.571 8.075 1.00 . A A . 57 ASP HB3 1 1
13 20356 1 1 57 ASP N N -8.092 0.127 9.046 1.00 . A A . 57 ASP N 1 1
13 20357 1 1 57 ASP O O -9.786 2.669 10.730 1.00 . A A . 57 ASP O 1 1
13 20358 1 1 57 ASP OD1 O -7.701 4.471 9.836 1.00 . A A . 57 ASP OD1 1 1
13 20359 1 1 57 ASP OD2 O -5.682 3.805 10.351 1.00 . A A . 57 ASP OD2 1 1
13 20360 1 1 58 LEU C C -12.423 0.817 9.139 1.00 . A A . 58 LEU C 1 1
13 20361 1 1 58 LEU CA C -11.543 1.958 8.640 1.00 . A A . 58 LEU CA 1 1
13 20362 1 1 58 LEU CB C -11.861 2.242 7.170 1.00 . A A . 58 LEU CB 1 1
13 20363 1 1 58 LEU CD1 C -11.180 3.245 4.981 1.00 . A A . 58 LEU CD1 1 1
13 20364 1 1 58 LEU CD2 C -11.044 4.607 7.072 1.00 . A A . 58 LEU CD2 1 1
13 20365 1 1 58 LEU CG C -10.910 3.215 6.475 1.00 . A A . 58 LEU CG 1 1
13 20366 1 1 58 LEU H H -9.759 0.979 8.112 1.00 . A A . 58 LEU H 1 1
13 20367 1 1 58 LEU HA H -11.723 2.843 9.231 1.00 . A A . 58 LEU HA 1 1
13 20368 1 1 58 LEU HB2 H -11.839 1.305 6.631 1.00 . A A . 58 LEU HB2 1 1
13 20369 1 1 58 LEU HB3 H -12.861 2.648 7.111 1.00 . A A . 58 LEU HB3 1 1
13 20370 1 1 58 LEU HD11 H -11.645 4.184 4.717 1.00 . A A . 58 LEU HD11 1 1
13 20371 1 1 58 LEU HD12 H -11.838 2.430 4.717 1.00 . A A . 58 LEU HD12 1 1
13 20372 1 1 58 LEU HD13 H -10.247 3.141 4.446 1.00 . A A . 58 LEU HD13 1 1
13 20373 1 1 58 LEU HD21 H -11.774 5.174 6.512 1.00 . A A . 58 LEU HD21 1 1
13 20374 1 1 58 LEU HD22 H -10.088 5.110 7.031 1.00 . A A . 58 LEU HD22 1 1
13 20375 1 1 58 LEU HD23 H -11.363 4.529 8.101 1.00 . A A . 58 LEU HD23 1 1
13 20376 1 1 58 LEU HG H -9.893 2.884 6.625 1.00 . A A . 58 LEU HG 1 1
13 20377 1 1 58 LEU N N -10.150 1.577 8.783 1.00 . A A . 58 LEU N 1 1
13 20378 1 1 58 LEU O O -13.611 1.005 9.395 1.00 . A A . 58 LEU O 1 1
13 20379 1 1 59 HIS C C -13.552 -2.026 8.732 1.00 . A A . 59 HIS C 1 1
13 20380 1 1 59 HIS CA C -12.477 -1.593 9.720 1.00 . A A . 59 HIS CA 1 1
13 20381 1 1 59 HIS CB C -13.082 -1.404 11.116 1.00 . A A . 59 HIS CB 1 1
13 20382 1 1 59 HIS CD2 C -11.805 -0.160 12.996 1.00 . A A . 59 HIS CD2 1 1
13 20383 1 1 59 HIS CE1 C -10.383 -1.746 13.520 1.00 . A A . 59 HIS CE1 1 1
13 20384 1 1 59 HIS CG C -12.062 -1.218 12.193 1.00 . A A . 59 HIS CG 1 1
13 20385 1 1 59 HIS H H -10.856 -0.420 9.030 1.00 . A A . 59 HIS H 1 1
13 20386 1 1 59 HIS HA H -11.730 -2.372 9.772 1.00 . A A . 59 HIS HA 1 1
13 20387 1 1 59 HIS HB2 H -13.720 -0.532 11.107 1.00 . A A . 59 HIS HB2 1 1
13 20388 1 1 59 HIS HB3 H -13.675 -2.274 11.362 1.00 . A A . 59 HIS HB3 1 1
13 20389 1 1 59 HIS HD2 H -12.325 0.789 12.995 1.00 . A A . 59 HIS HD2 1 1
13 20390 1 1 59 HIS HE1 H -9.582 -2.293 13.996 1.00 . A A . 59 HIS HE1 1 1
13 20391 1 1 59 HIS HE2 H -10.325 0.074 14.479 1.00 . A A . 59 HIS HE2 1 1
13 20392 1 1 59 HIS N N -11.805 -0.369 9.261 1.00 . A A . 59 HIS N 1 1
13 20393 1 1 59 HIS ND1 N -11.156 -2.194 12.546 1.00 . A A . 59 HIS ND1 1 1
13 20394 1 1 59 HIS NE2 N -10.758 -0.514 13.812 1.00 . A A . 59 HIS NE2 1 1
13 20395 1 1 59 HIS O O -14.733 -1.717 8.909 1.00 . A A . 59 HIS O 1 1
13 20396 1 1 60 LEU C C -14.025 -4.684 6.402 1.00 . A A . 60 LEU C 1 1
13 20397 1 1 60 LEU CA C -14.072 -3.169 6.652 1.00 . A A . 60 LEU CA 1 1
13 20398 1 1 60 LEU CB C -13.815 -2.407 5.347 1.00 . A A . 60 LEU CB 1 1
13 20399 1 1 60 LEU CD1 C -13.582 -0.220 4.132 1.00 . A A . 60 LEU CD1 1 1
13 20400 1 1 60 LEU CD2 C -15.374 -0.495 5.846 1.00 . A A . 60 LEU CD2 1 1
13 20401 1 1 60 LEU CG C -13.956 -0.881 5.447 1.00 . A A . 60 LEU CG 1 1
13 20402 1 1 60 LEU H H -12.192 -2.931 7.579 1.00 . A A . 60 LEU H 1 1
13 20403 1 1 60 LEU HA H -15.056 -2.917 7.001 1.00 . A A . 60 LEU HA 1 1
13 20404 1 1 60 LEU HB2 H -12.814 -2.638 5.011 1.00 . A A . 60 LEU HB2 1 1
13 20405 1 1 60 LEU HB3 H -14.515 -2.762 4.605 1.00 . A A . 60 LEU HB3 1 1
13 20406 1 1 60 LEU HD11 H -14.069 0.742 4.062 1.00 . A A . 60 LEU HD11 1 1
13 20407 1 1 60 LEU HD12 H -13.904 -0.842 3.311 1.00 . A A . 60 LEU HD12 1 1
13 20408 1 1 60 LEU HD13 H -12.511 -0.088 4.086 1.00 . A A . 60 LEU HD13 1 1
13 20409 1 1 60 LEU HD21 H -15.339 0.295 6.582 1.00 . A A . 60 LEU HD21 1 1
13 20410 1 1 60 LEU HD22 H -15.877 -1.353 6.265 1.00 . A A . 60 LEU HD22 1 1
13 20411 1 1 60 LEU HD23 H -15.911 -0.150 4.975 1.00 . A A . 60 LEU HD23 1 1
13 20412 1 1 60 LEU HG H -13.283 -0.512 6.209 1.00 . A A . 60 LEU HG 1 1
13 20413 1 1 60 LEU N N -13.138 -2.727 7.676 1.00 . A A . 60 LEU N 1 1
13 20414 1 1 60 LEU O O -14.870 -5.209 5.677 1.00 . A A . 60 LEU O 1 1
13 20415 1 1 61 CYS C C -13.059 -7.554 8.175 1.00 . A A . 61 CYS C 1 1
13 20416 1 1 61 CYS CA C -12.988 -6.848 6.830 1.00 . A A . 61 CYS CA 1 1
13 20417 1 1 61 CYS CB C -11.710 -7.293 6.102 1.00 . A A . 61 CYS CB 1 1
13 20418 1 1 61 CYS H H -12.426 -4.940 7.591 1.00 . A A . 61 CYS H 1 1
13 20419 1 1 61 CYS HA H -13.844 -7.148 6.241 1.00 . A A . 61 CYS HA 1 1
13 20420 1 1 61 CYS HB2 H -11.712 -8.372 6.048 1.00 . A A . 61 CYS HB2 1 1
13 20421 1 1 61 CYS HB3 H -11.702 -6.902 5.093 1.00 . A A . 61 CYS HB3 1 1
13 20422 1 1 61 CYS N N -13.068 -5.392 7.006 1.00 . A A . 61 CYS N 1 1
13 20423 1 1 61 CYS O O -12.877 -6.882 9.207 1.00 . A A . 61 CYS O 1 1
13 20424 1 1 61 CYS OXT O -13.293 -8.777 8.189 1.00 . A A . 61 CYS OXT 1 1
13 20425 1 1 61 CYS SG S -10.148 -6.806 6.915 1.00 . A A . 61 CYS SG 1 1
13 20426 2 1 1 ALA C C 26.191 4.951 9.099 1.00 . B B . 62 ALA C 1 1
13 20427 2 1 1 ALA CA C 26.873 4.802 10.456 1.00 . B B . 62 ALA CA 1 1
13 20428 2 1 1 ALA CB C 27.838 5.958 10.691 1.00 . B B . 62 ALA CB 1 1
13 20429 2 1 1 ALA H1 H 27.095 2.825 9.929 1.00 . B B . 62 ALA H1 1 1
13 20430 2 1 1 ALA H2 H 27.555 3.191 11.541 1.00 . B B . 62 ALA H2 1 1
13 20431 2 1 1 ALA H3 H 28.568 3.655 10.229 1.00 . B B . 62 ALA H3 1 1
13 20432 2 1 1 ALA HA H 26.120 4.831 11.231 1.00 . B B . 62 ALA HA 1 1
13 20433 2 1 1 ALA HB1 H 27.279 6.877 10.805 1.00 . B B . 62 ALA HB1 1 1
13 20434 2 1 1 ALA HB2 H 28.505 6.046 9.845 1.00 . B B . 62 ALA HB2 1 1
13 20435 2 1 1 ALA HB3 H 28.412 5.774 11.587 1.00 . B B . 62 ALA HB3 1 1
13 20436 2 1 1 ALA N N 27.586 3.503 10.549 1.00 . B B . 62 ALA N 1 1
13 20437 2 1 1 ALA O O 26.711 5.628 8.209 1.00 . B B . 62 ALA O 1 1
13 20438 2 1 2 MET C C 25.016 3.765 6.536 1.00 . B B . 63 MET C 1 1
13 20439 2 1 2 MET CA C 24.246 4.352 7.714 1.00 . B B . 63 MET CA 1 1
13 20440 2 1 2 MET CB C 23.791 5.780 7.387 1.00 . B B . 63 MET CB 1 1
13 20441 2 1 2 MET CE C 20.279 7.823 8.257 1.00 . B B . 63 MET CE 1 1
13 20442 2 1 2 MET CG C 22.537 6.217 8.130 1.00 . B B . 63 MET CG 1 1
13 20443 2 1 2 MET H H 24.678 3.791 9.712 1.00 . B B . 63 MET H 1 1
13 20444 2 1 2 MET HA H 23.367 3.745 7.873 1.00 . B B . 63 MET HA 1 1
13 20445 2 1 2 MET HB2 H 24.589 6.463 7.642 1.00 . B B . 63 MET HB2 1 1
13 20446 2 1 2 MET HB3 H 23.598 5.848 6.327 1.00 . B B . 63 MET HB3 1 1
13 20447 2 1 2 MET HE1 H 19.676 8.551 7.736 1.00 . B B . 63 MET HE1 1 1
13 20448 2 1 2 MET HE2 H 20.325 8.079 9.306 1.00 . B B . 63 MET HE2 1 1
13 20449 2 1 2 MET HE3 H 19.838 6.843 8.145 1.00 . B B . 63 MET HE3 1 1
13 20450 2 1 2 MET HG2 H 21.763 5.480 7.973 1.00 . B B . 63 MET HG2 1 1
13 20451 2 1 2 MET HG3 H 22.763 6.282 9.185 1.00 . B B . 63 MET HG3 1 1
13 20452 2 1 2 MET N N 25.026 4.312 8.955 1.00 . B B . 63 MET N 1 1
13 20453 2 1 2 MET O O 25.499 4.493 5.668 1.00 . B B . 63 MET O 1 1
13 20454 2 1 2 MET SD S 21.933 7.819 7.568 1.00 . B B . 63 MET SD 1 1
13 20455 2 1 3 GLY C C 24.814 1.091 4.477 1.00 . B B . 64 GLY C 1 1
13 20456 2 1 3 GLY CA C 25.790 1.776 5.410 1.00 . B B . 64 GLY CA 1 1
13 20457 2 1 3 GLY H H 24.677 1.913 7.208 1.00 . B B . 64 GLY H 1 1
13 20458 2 1 3 GLY HA2 H 26.358 2.505 4.851 1.00 . B B . 64 GLY HA2 1 1
13 20459 2 1 3 GLY HA3 H 26.464 1.038 5.817 1.00 . B B . 64 GLY HA3 1 1
13 20460 2 1 3 GLY N N 25.103 2.445 6.497 1.00 . B B . 64 GLY N 1 1
13 20461 2 1 3 GLY O O 23.825 1.697 4.063 1.00 . B B . 64 GLY O 1 1
13 20462 2 1 4 LYS C C 23.676 -2.157 4.028 1.00 . B B . 65 LYS C 1 1
13 20463 2 1 4 LYS CA C 24.184 -0.927 3.291 1.00 . B B . 65 LYS CA 1 1
13 20464 2 1 4 LYS CB C 24.877 -1.313 1.976 1.00 . B B . 65 LYS CB 1 1
13 20465 2 1 4 LYS CD C 24.563 0.952 0.906 1.00 . B B . 65 LYS CD 1 1
13 20466 2 1 4 LYS CE C 23.641 1.727 -0.027 1.00 . B B . 65 LYS CE 1 1
13 20467 2 1 4 LYS CG C 24.354 -0.546 0.764 1.00 . B B . 65 LYS CG 1 1
13 20468 2 1 4 LYS H H 25.868 -0.607 4.533 1.00 . B B . 65 LYS H 1 1
13 20469 2 1 4 LYS HA H 23.336 -0.293 3.066 1.00 . B B . 65 LYS HA 1 1
13 20470 2 1 4 LYS HB2 H 25.936 -1.121 2.066 1.00 . B B . 65 LYS HB2 1 1
13 20471 2 1 4 LYS HB3 H 24.724 -2.368 1.800 1.00 . B B . 65 LYS HB3 1 1
13 20472 2 1 4 LYS HD2 H 24.356 1.239 1.926 1.00 . B B . 65 LYS HD2 1 1
13 20473 2 1 4 LYS HD3 H 25.591 1.192 0.667 1.00 . B B . 65 LYS HD3 1 1
13 20474 2 1 4 LYS HE2 H 22.618 1.462 0.205 1.00 . B B . 65 LYS HE2 1 1
13 20475 2 1 4 LYS HE3 H 23.786 2.784 0.144 1.00 . B B . 65 LYS HE3 1 1
13 20476 2 1 4 LYS HG2 H 24.877 -0.884 -0.117 1.00 . B B . 65 LYS HG2 1 1
13 20477 2 1 4 LYS HG3 H 23.295 -0.740 0.655 1.00 . B B . 65 LYS HG3 1 1
13 20478 2 1 4 LYS HZ1 H 23.582 2.223 -2.053 1.00 . B B . 65 LYS HZ1 1 1
13 20479 2 1 4 LYS HZ2 H 23.376 0.571 -1.755 1.00 . B B . 65 LYS HZ2 1 1
13 20480 2 1 4 LYS HZ3 H 24.922 1.273 -1.629 1.00 . B B . 65 LYS HZ3 1 1
13 20481 2 1 4 LYS N N 25.072 -0.169 4.160 1.00 . B B . 65 LYS N 1 1
13 20482 2 1 4 LYS NZ N 23.898 1.426 -1.463 1.00 . B B . 65 LYS NZ 1 1
13 20483 2 1 4 LYS O O 24.456 -2.901 4.627 1.00 . B B . 65 LYS O 1 1
13 20484 2 1 5 CYS C C 22.083 -4.806 4.159 1.00 . B B . 66 CYS C 1 1
13 20485 2 1 5 CYS CA C 21.715 -3.440 4.710 1.00 . B B . 66 CYS CA 1 1
13 20486 2 1 5 CYS CB C 20.199 -3.293 4.652 1.00 . B B . 66 CYS CB 1 1
13 20487 2 1 5 CYS H H 21.802 -1.676 3.542 1.00 . B B . 66 CYS H 1 1
13 20488 2 1 5 CYS HA H 22.022 -3.396 5.742 1.00 . B B . 66 CYS HA 1 1
13 20489 2 1 5 CYS HB2 H 19.911 -3.003 3.653 1.00 . B B . 66 CYS HB2 1 1
13 20490 2 1 5 CYS HB3 H 19.747 -4.246 4.887 1.00 . B B . 66 CYS HB3 1 1
13 20491 2 1 5 CYS N N 22.362 -2.333 4.012 1.00 . B B . 66 CYS N 1 1
13 20492 2 1 5 CYS O O 22.542 -5.670 4.910 1.00 . B B . 66 CYS O 1 1
13 20493 2 1 5 CYS SG S 19.514 -2.059 5.799 1.00 . B B . 66 CYS SG 1 1
13 20494 2 1 6 SER C C 21.051 -7.317 2.783 1.00 . B B . 67 SER C 1 1
13 20495 2 1 6 SER CA C 22.067 -6.314 2.240 1.00 . B B . 67 SER CA 1 1
13 20496 2 1 6 SER CB C 23.498 -6.804 2.500 1.00 . B B . 67 SER CB 1 1
13 20497 2 1 6 SER H H 21.411 -4.304 2.336 1.00 . B B . 67 SER H 1 1
13 20498 2 1 6 SER HA H 21.913 -6.204 1.174 1.00 . B B . 67 SER HA 1 1
13 20499 2 1 6 SER HB2 H 23.613 -7.011 3.554 1.00 . B B . 67 SER HB2 1 1
13 20500 2 1 6 SER HB3 H 23.678 -7.707 1.934 1.00 . B B . 67 SER HB3 1 1
13 20501 2 1 6 SER HG H 24.553 -5.830 1.158 1.00 . B B . 67 SER HG 1 1
13 20502 2 1 6 SER N N 21.821 -5.021 2.869 1.00 . B B . 67 SER N 1 1
13 20503 2 1 6 SER O O 20.076 -6.930 3.436 1.00 . B B . 67 SER O 1 1
13 20504 2 1 6 SER OG O 24.455 -5.826 2.121 1.00 . B B . 67 SER OG 1 1
13 20505 2 1 7 VAL C C 21.068 -10.626 3.878 1.00 . B B . 68 VAL C 1 1
13 20506 2 1 7 VAL CA C 20.340 -9.608 3.011 1.00 . B B . 68 VAL CA 1 1
13 20507 2 1 7 VAL CB C 19.623 -10.328 1.845 1.00 . B B . 68 VAL CB 1 1
13 20508 2 1 7 VAL CG1 C 18.589 -11.316 2.362 1.00 . B B . 68 VAL CG1 1 1
13 20509 2 1 7 VAL CG2 C 18.968 -9.325 0.906 1.00 . B B . 68 VAL CG2 1 1
13 20510 2 1 7 VAL H H 22.046 -8.859 2.002 1.00 . B B . 68 VAL H 1 1
13 20511 2 1 7 VAL HA H 19.595 -9.110 3.618 1.00 . B B . 68 VAL HA 1 1
13 20512 2 1 7 VAL HB H 20.362 -10.881 1.283 1.00 . B B . 68 VAL HB 1 1
13 20513 2 1 7 VAL HG11 H 17.856 -11.504 1.592 1.00 . B B . 68 VAL HG11 1 1
13 20514 2 1 7 VAL HG12 H 18.099 -10.906 3.233 1.00 . B B . 68 VAL HG12 1 1
13 20515 2 1 7 VAL HG13 H 19.079 -12.244 2.625 1.00 . B B . 68 VAL HG13 1 1
13 20516 2 1 7 VAL HG21 H 18.711 -8.431 1.456 1.00 . B B . 68 VAL HG21 1 1
13 20517 2 1 7 VAL HG22 H 18.074 -9.759 0.485 1.00 . B B . 68 VAL HG22 1 1
13 20518 2 1 7 VAL HG23 H 19.655 -9.074 0.111 1.00 . B B . 68 VAL HG23 1 1
13 20519 2 1 7 VAL N N 21.261 -8.593 2.526 1.00 . B B . 68 VAL N 1 1
13 20520 2 1 7 VAL O O 20.699 -10.840 5.031 1.00 . B B . 68 VAL O 1 1
13 20521 2 1 8 LEU C C 23.494 -11.676 5.309 1.00 . B B . 69 LEU C 1 1
13 20522 2 1 8 LEU CA C 22.892 -12.246 4.028 1.00 . B B . 69 LEU CA 1 1
13 20523 2 1 8 LEU CB C 24.008 -12.777 3.123 1.00 . B B . 69 LEU CB 1 1
13 20524 2 1 8 LEU CD1 C 24.022 -15.132 3.986 1.00 . B B . 69 LEU CD1 1 1
13 20525 2 1 8 LEU CD2 C 26.025 -14.229 2.792 1.00 . B B . 69 LEU CD2 1 1
13 20526 2 1 8 LEU CG C 24.867 -13.895 3.721 1.00 . B B . 69 LEU CG 1 1
13 20527 2 1 8 LEU H H 22.343 -11.021 2.392 1.00 . B B . 69 LEU H 1 1
13 20528 2 1 8 LEU HA H 22.231 -13.061 4.287 1.00 . B B . 69 LEU HA 1 1
13 20529 2 1 8 LEU HB2 H 23.557 -13.146 2.214 1.00 . B B . 69 LEU HB2 1 1
13 20530 2 1 8 LEU HB3 H 24.657 -11.953 2.870 1.00 . B B . 69 LEU HB3 1 1
13 20531 2 1 8 LEU HD11 H 24.607 -15.856 4.532 1.00 . B B . 69 LEU HD11 1 1
13 20532 2 1 8 LEU HD12 H 23.704 -15.559 3.045 1.00 . B B . 69 LEU HD12 1 1
13 20533 2 1 8 LEU HD13 H 23.153 -14.856 4.567 1.00 . B B . 69 LEU HD13 1 1
13 20534 2 1 8 LEU HD21 H 26.725 -13.405 2.771 1.00 . B B . 69 LEU HD21 1 1
13 20535 2 1 8 LEU HD22 H 25.646 -14.402 1.795 1.00 . B B . 69 LEU HD22 1 1
13 20536 2 1 8 LEU HD23 H 26.527 -15.117 3.146 1.00 . B B . 69 LEU HD23 1 1
13 20537 2 1 8 LEU HG H 25.278 -13.563 4.664 1.00 . B B . 69 LEU HG 1 1
13 20538 2 1 8 LEU N N 22.103 -11.243 3.315 1.00 . B B . 69 LEU N 1 1
13 20539 2 1 8 LEU O O 23.601 -12.371 6.319 1.00 . B B . 69 LEU O 1 1
13 20540 2 1 9 LYS C C 23.461 -9.195 7.369 1.00 . B B . 70 LYS C 1 1
13 20541 2 1 9 LYS CA C 24.503 -9.767 6.412 1.00 . B B . 70 LYS CA 1 1
13 20542 2 1 9 LYS CB C 25.447 -8.654 5.953 1.00 . B B . 70 LYS CB 1 1
13 20543 2 1 9 LYS CD C 27.591 -8.055 4.755 1.00 . B B . 70 LYS CD 1 1
13 20544 2 1 9 LYS CE C 27.148 -6.888 3.873 1.00 . B B . 70 LYS CE 1 1
13 20545 2 1 9 LYS CG C 26.497 -9.101 4.946 1.00 . B B . 70 LYS CG 1 1
13 20546 2 1 9 LYS H H 23.806 -9.904 4.434 1.00 . B B . 70 LYS H 1 1
13 20547 2 1 9 LYS HA H 25.068 -10.517 6.938 1.00 . B B . 70 LYS HA 1 1
13 20548 2 1 9 LYS HB2 H 24.864 -7.864 5.505 1.00 . B B . 70 LYS HB2 1 1
13 20549 2 1 9 LYS HB3 H 25.954 -8.265 6.813 1.00 . B B . 70 LYS HB3 1 1
13 20550 2 1 9 LYS HD2 H 27.871 -7.669 5.723 1.00 . B B . 70 LYS HD2 1 1
13 20551 2 1 9 LYS HD3 H 28.450 -8.532 4.299 1.00 . B B . 70 LYS HD3 1 1
13 20552 2 1 9 LYS HE2 H 28.024 -6.341 3.558 1.00 . B B . 70 LYS HE2 1 1
13 20553 2 1 9 LYS HE3 H 26.649 -7.287 3.001 1.00 . B B . 70 LYS HE3 1 1
13 20554 2 1 9 LYS HG2 H 26.950 -10.016 5.297 1.00 . B B . 70 LYS HG2 1 1
13 20555 2 1 9 LYS HG3 H 26.014 -9.282 3.994 1.00 . B B . 70 LYS HG3 1 1
13 20556 2 1 9 LYS HZ1 H 26.602 -4.979 4.530 1.00 . B B . 70 LYS HZ1 1 1
13 20557 2 1 9 LYS HZ2 H 26.107 -6.219 5.572 1.00 . B B . 70 LYS HZ2 1 1
13 20558 2 1 9 LYS HZ3 H 25.288 -5.956 4.107 1.00 . B B . 70 LYS HZ3 1 1
13 20559 2 1 9 LYS N N 23.899 -10.411 5.262 1.00 . B B . 70 LYS N 1 1
13 20560 2 1 9 LYS NZ N 26.222 -5.948 4.569 1.00 . B B . 70 LYS NZ 1 1
13 20561 2 1 9 LYS O O 23.794 -8.415 8.258 1.00 . B B . 70 LYS O 1 1
13 20562 2 1 10 LYS C C 20.178 -10.233 8.394 1.00 . B B . 71 LYS C 1 1
13 20563 2 1 10 LYS CA C 21.135 -9.104 8.050 1.00 . B B . 71 LYS CA 1 1
13 20564 2 1 10 LYS CB C 20.381 -7.958 7.368 1.00 . B B . 71 LYS CB 1 1
13 20565 2 1 10 LYS CD C 20.275 -5.682 8.460 1.00 . B B . 71 LYS CD 1 1
13 20566 2 1 10 LYS CE C 21.079 -4.443 8.839 1.00 . B B . 71 LYS CE 1 1
13 20567 2 1 10 LYS CG C 21.063 -6.602 7.538 1.00 . B B . 71 LYS CG 1 1
13 20568 2 1 10 LYS H H 22.002 -10.212 6.466 1.00 . B B . 71 LYS H 1 1
13 20569 2 1 10 LYS HA H 21.580 -8.738 8.964 1.00 . B B . 71 LYS HA 1 1
13 20570 2 1 10 LYS HB2 H 20.302 -8.177 6.310 1.00 . B B . 71 LYS HB2 1 1
13 20571 2 1 10 LYS HB3 H 19.389 -7.897 7.788 1.00 . B B . 71 LYS HB3 1 1
13 20572 2 1 10 LYS HD2 H 19.369 -5.371 7.959 1.00 . B B . 71 LYS HD2 1 1
13 20573 2 1 10 LYS HD3 H 20.025 -6.223 9.363 1.00 . B B . 71 LYS HD3 1 1
13 20574 2 1 10 LYS HE2 H 21.880 -4.745 9.496 1.00 . B B . 71 LYS HE2 1 1
13 20575 2 1 10 LYS HE3 H 21.498 -4.001 7.944 1.00 . B B . 71 LYS HE3 1 1
13 20576 2 1 10 LYS HG2 H 22.043 -6.756 7.966 1.00 . B B . 71 LYS HG2 1 1
13 20577 2 1 10 LYS HG3 H 21.163 -6.131 6.570 1.00 . B B . 71 LYS HG3 1 1
13 20578 2 1 10 LYS HZ1 H 19.438 -3.892 10.013 1.00 . B B . 71 LYS HZ1 1 1
13 20579 2 1 10 LYS HZ2 H 19.875 -2.734 8.858 1.00 . B B . 71 LYS HZ2 1 1
13 20580 2 1 10 LYS HZ3 H 20.812 -2.925 10.259 1.00 . B B . 71 LYS HZ3 1 1
13 20581 2 1 10 LYS N N 22.210 -9.583 7.191 1.00 . B B . 71 LYS N 1 1
13 20582 2 1 10 LYS NZ N 20.243 -3.430 9.538 1.00 . B B . 71 LYS NZ 1 1
13 20583 2 1 10 LYS O O 18.957 -10.051 8.357 1.00 . B B . 71 LYS O 1 1
13 20584 2 1 11 VAL C C 18.933 -12.868 8.005 1.00 . B B . 72 VAL C 1 1
13 20585 2 1 11 VAL CA C 19.987 -12.584 9.080 1.00 . B B . 72 VAL CA 1 1
13 20586 2 1 11 VAL CB C 19.310 -12.421 10.458 1.00 . B B . 72 VAL CB 1 1
13 20587 2 1 11 VAL CG1 C 18.796 -13.756 10.988 1.00 . B B . 72 VAL CG1 1 1
13 20588 2 1 11 VAL CG2 C 20.252 -11.776 11.460 1.00 . B B . 72 VAL CG2 1 1
13 20589 2 1 11 VAL H H 21.718 -11.450 8.742 1.00 . B B . 72 VAL H 1 1
13 20590 2 1 11 VAL HA H 20.673 -13.416 9.129 1.00 . B B . 72 VAL HA 1 1
13 20591 2 1 11 VAL HB H 18.470 -11.763 10.326 1.00 . B B . 72 VAL HB 1 1
13 20592 2 1 11 VAL HG11 H 18.883 -14.506 10.214 1.00 . B B . 72 VAL HG11 1 1
13 20593 2 1 11 VAL HG12 H 17.760 -13.654 11.274 1.00 . B B . 72 VAL HG12 1 1
13 20594 2 1 11 VAL HG13 H 19.378 -14.060 11.849 1.00 . B B . 72 VAL HG13 1 1
13 20595 2 1 11 VAL HG21 H 21.022 -11.238 10.929 1.00 . B B . 72 VAL HG21 1 1
13 20596 2 1 11 VAL HG22 H 20.704 -12.538 12.076 1.00 . B B . 72 VAL HG22 1 1
13 20597 2 1 11 VAL HG23 H 19.696 -11.088 12.084 1.00 . B B . 72 VAL HG23 1 1
13 20598 2 1 11 VAL N N 20.749 -11.395 8.728 1.00 . B B . 72 VAL N 1 1
13 20599 2 1 11 VAL O O 17.778 -13.171 8.312 1.00 . B B . 72 VAL O 1 1
13 20600 2 1 12 ALA C C 17.214 -12.011 5.738 1.00 . B B . 73 ALA C 1 1
13 20601 2 1 12 ALA CA C 18.431 -12.925 5.604 1.00 . B B . 73 ALA CA 1 1
13 20602 2 1 12 ALA CB C 18.016 -14.385 5.496 1.00 . B B . 73 ALA CB 1 1
13 20603 2 1 12 ALA H H 20.267 -12.451 6.562 1.00 . B B . 73 ALA H 1 1
13 20604 2 1 12 ALA HA H 18.967 -12.660 4.702 1.00 . B B . 73 ALA HA 1 1
13 20605 2 1 12 ALA HB1 H 18.486 -14.826 4.630 1.00 . B B . 73 ALA HB1 1 1
13 20606 2 1 12 ALA HB2 H 16.942 -14.446 5.394 1.00 . B B . 73 ALA HB2 1 1
13 20607 2 1 12 ALA HB3 H 18.327 -14.912 6.385 1.00 . B B . 73 ALA HB3 1 1
13 20608 2 1 12 ALA N N 19.337 -12.725 6.738 1.00 . B B . 73 ALA N 1 1
13 20609 2 1 12 ALA O O 16.069 -12.445 5.581 1.00 . B B . 73 ALA O 1 1
13 20610 2 1 13 CYS C C 15.332 -10.168 7.142 1.00 . B B . 74 CYS C 1 1
13 20611 2 1 13 CYS CA C 16.501 -9.692 6.285 1.00 . B B . 74 CYS CA 1 1
13 20612 2 1 13 CYS CB C 16.002 -9.066 4.970 1.00 . B B . 74 CYS CB 1 1
13 20613 2 1 13 CYS H H 18.446 -10.514 6.195 1.00 . B B . 74 CYS H 1 1
13 20614 2 1 13 CYS HA H 17.005 -8.915 6.844 1.00 . B B . 74 CYS HA 1 1
13 20615 2 1 13 CYS HB2 H 15.200 -8.378 5.202 1.00 . B B . 74 CYS HB2 1 1
13 20616 2 1 13 CYS HB3 H 16.814 -8.518 4.514 1.00 . B B . 74 CYS HB3 1 1
13 20617 2 1 13 CYS N N 17.502 -10.746 6.066 1.00 . B B . 74 CYS N 1 1
13 20618 2 1 13 CYS O O 14.171 -9.893 6.841 1.00 . B B . 74 CYS O 1 1
13 20619 2 1 13 CYS SG S 15.350 -10.220 3.724 1.00 . B B . 74 CYS SG 1 1
13 20620 2 1 14 ALA C C 14.646 -10.601 10.450 1.00 . B B . 75 ALA C 1 1
13 20621 2 1 14 ALA CA C 14.622 -11.365 9.132 1.00 . B B . 75 ALA CA 1 1
13 20622 2 1 14 ALA CB C 14.806 -12.856 9.381 1.00 . B B . 75 ALA CB 1 1
13 20623 2 1 14 ALA H H 16.583 -11.051 8.425 1.00 . B B . 75 ALA H 1 1
13 20624 2 1 14 ALA HA H 13.668 -11.219 8.659 1.00 . B B . 75 ALA HA 1 1
13 20625 2 1 14 ALA HB1 H 14.129 -13.178 10.160 1.00 . B B . 75 ALA HB1 1 1
13 20626 2 1 14 ALA HB2 H 15.824 -13.048 9.691 1.00 . B B . 75 ALA HB2 1 1
13 20627 2 1 14 ALA HB3 H 14.596 -13.402 8.473 1.00 . B B . 75 ALA HB3 1 1
13 20628 2 1 14 ALA N N 15.644 -10.869 8.227 1.00 . B B . 75 ALA N 1 1
13 20629 2 1 14 ALA O O 13.918 -10.927 11.383 1.00 . B B . 75 ALA O 1 1
13 20630 2 1 15 ALA C C 14.403 -7.931 12.009 1.00 . B B . 76 ALA C 1 1
13 20631 2 1 15 ALA CA C 15.647 -8.775 11.720 1.00 . B B . 76 ALA CA 1 1
13 20632 2 1 15 ALA CB C 16.874 -7.883 11.595 1.00 . B B . 76 ALA CB 1 1
13 20633 2 1 15 ALA H H 16.060 -9.389 9.738 1.00 . B B . 76 ALA H 1 1
13 20634 2 1 15 ALA HA H 15.810 -9.448 12.551 1.00 . B B . 76 ALA HA 1 1
13 20635 2 1 15 ALA HB1 H 16.563 -6.849 11.544 1.00 . B B . 76 ALA HB1 1 1
13 20636 2 1 15 ALA HB2 H 17.419 -8.142 10.701 1.00 . B B . 76 ALA HB2 1 1
13 20637 2 1 15 ALA HB3 H 17.510 -8.025 12.457 1.00 . B B . 76 ALA HB3 1 1
13 20638 2 1 15 ALA N N 15.501 -9.588 10.517 1.00 . B B . 76 ALA N 1 1
13 20639 2 1 15 ALA O O 13.626 -8.241 12.910 1.00 . B B . 76 ALA O 1 1
13 20640 2 1 16 ALA C C 11.924 -6.297 10.553 1.00 . B B . 77 ALA C 1 1
13 20641 2 1 16 ALA CA C 13.100 -5.950 11.460 1.00 . B B . 77 ALA CA 1 1
13 20642 2 1 16 ALA CB C 13.536 -4.512 11.220 1.00 . B B . 77 ALA CB 1 1
13 20643 2 1 16 ALA H H 14.895 -6.640 10.569 1.00 . B B . 77 ALA H 1 1
13 20644 2 1 16 ALA HA H 12.784 -6.036 12.490 1.00 . B B . 77 ALA HA 1 1
13 20645 2 1 16 ALA HB1 H 12.664 -3.895 11.047 1.00 . B B . 77 ALA HB1 1 1
13 20646 2 1 16 ALA HB2 H 14.183 -4.469 10.357 1.00 . B B . 77 ALA HB2 1 1
13 20647 2 1 16 ALA HB3 H 14.067 -4.148 12.088 1.00 . B B . 77 ALA HB3 1 1
13 20648 2 1 16 ALA N N 14.234 -6.850 11.258 1.00 . B B . 77 ALA N 1 1
13 20649 2 1 16 ALA O O 10.830 -5.758 10.708 1.00 . B B . 77 ALA O 1 1
13 20650 2 1 17 ILE C C 10.324 -8.780 9.182 1.00 . B B . 78 ILE C 1 1
13 20651 2 1 17 ILE CA C 11.130 -7.593 8.660 1.00 . B B . 78 ILE CA 1 1
13 20652 2 1 17 ILE CB C 11.779 -7.896 7.290 1.00 . B B . 78 ILE CB 1 1
13 20653 2 1 17 ILE CD1 C 12.968 -6.720 5.372 1.00 . B B . 78 ILE CD1 1 1
13 20654 2 1 17 ILE CG1 C 12.095 -6.574 6.599 1.00 . B B . 78 ILE CG1 1 1
13 20655 2 1 17 ILE CG2 C 10.900 -8.764 6.400 1.00 . B B . 78 ILE CG2 1 1
13 20656 2 1 17 ILE H H 13.051 -7.575 9.528 1.00 . B B . 78 ILE H 1 1
13 20657 2 1 17 ILE HA H 10.458 -6.756 8.532 1.00 . B B . 78 ILE HA 1 1
13 20658 2 1 17 ILE HB H 12.702 -8.426 7.463 1.00 . B B . 78 ILE HB 1 1
13 20659 2 1 17 ILE HD11 H 13.221 -5.740 4.991 1.00 . B B . 78 ILE HD11 1 1
13 20660 2 1 17 ILE HD12 H 12.432 -7.274 4.614 1.00 . B B . 78 ILE HD12 1 1
13 20661 2 1 17 ILE HD13 H 13.871 -7.249 5.631 1.00 . B B . 78 ILE HD13 1 1
13 20662 2 1 17 ILE HG12 H 11.156 -6.110 6.295 1.00 . B B . 78 ILE HG12 1 1
13 20663 2 1 17 ILE HG13 H 12.602 -5.922 7.296 1.00 . B B . 78 ILE HG13 1 1
13 20664 2 1 17 ILE HG21 H 10.154 -8.148 5.921 1.00 . B B . 78 ILE HG21 1 1
13 20665 2 1 17 ILE HG22 H 10.416 -9.521 6.998 1.00 . B B . 78 ILE HG22 1 1
13 20666 2 1 17 ILE HG23 H 11.519 -9.235 5.644 1.00 . B B . 78 ILE HG23 1 1
13 20667 2 1 17 ILE N N 12.159 -7.186 9.604 1.00 . B B . 78 ILE N 1 1
13 20668 2 1 17 ILE O O 9.095 -8.766 9.149 1.00 . B B . 78 ILE O 1 1
13 20669 2 1 18 ALA C C 9.917 -10.756 11.657 1.00 . B B . 79 ALA C 1 1
13 20670 2 1 18 ALA CA C 10.341 -10.972 10.210 1.00 . B B . 79 ALA CA 1 1
13 20671 2 1 18 ALA CB C 11.228 -12.200 10.102 1.00 . B B . 79 ALA CB 1 1
13 20672 2 1 18 ALA H H 11.986 -9.755 9.690 1.00 . B B . 79 ALA H 1 1
13 20673 2 1 18 ALA HA H 9.462 -11.138 9.611 1.00 . B B . 79 ALA HA 1 1
13 20674 2 1 18 ALA HB1 H 10.723 -13.049 10.543 1.00 . B B . 79 ALA HB1 1 1
13 20675 2 1 18 ALA HB2 H 12.155 -12.021 10.627 1.00 . B B . 79 ALA HB2 1 1
13 20676 2 1 18 ALA HB3 H 11.437 -12.406 9.063 1.00 . B B . 79 ALA HB3 1 1
13 20677 2 1 18 ALA N N 11.013 -9.797 9.677 1.00 . B B . 79 ALA N 1 1
13 20678 2 1 18 ALA O O 9.060 -11.469 12.178 1.00 . B B . 79 ALA O 1 1
13 20679 2 1 19 GLY C C 8.894 -8.715 13.816 1.00 . B B . 80 GLY C 1 1
13 20680 2 1 19 GLY CA C 10.194 -9.473 13.682 1.00 . B B . 80 GLY CA 1 1
13 20681 2 1 19 GLY H H 11.192 -9.228 11.838 1.00 . B B . 80 GLY H 1 1
13 20682 2 1 19 GLY HA2 H 10.113 -10.406 14.224 1.00 . B B . 80 GLY HA2 1 1
13 20683 2 1 19 GLY HA3 H 10.989 -8.885 14.114 1.00 . B B . 80 GLY HA3 1 1
13 20684 2 1 19 GLY N N 10.521 -9.765 12.302 1.00 . B B . 80 GLY N 1 1
13 20685 2 1 19 GLY O O 8.227 -8.791 14.847 1.00 . B B . 80 GLY O 1 1
13 20686 2 1 20 ALA C C 6.097 -8.097 12.423 1.00 . B B . 81 ALA C 1 1
13 20687 2 1 20 ALA CA C 7.290 -7.219 12.784 1.00 . B B . 81 ALA CA 1 1
13 20688 2 1 20 ALA CB C 7.385 -6.036 11.838 1.00 . B B . 81 ALA CB 1 1
13 20689 2 1 20 ALA H H 9.089 -7.966 11.975 1.00 . B B . 81 ALA H 1 1
13 20690 2 1 20 ALA HA H 7.157 -6.840 13.783 1.00 . B B . 81 ALA HA 1 1
13 20691 2 1 20 ALA HB1 H 6.605 -6.108 11.094 1.00 . B B . 81 ALA HB1 1 1
13 20692 2 1 20 ALA HB2 H 8.349 -6.038 11.351 1.00 . B B . 81 ALA HB2 1 1
13 20693 2 1 20 ALA HB3 H 7.264 -5.119 12.396 1.00 . B B . 81 ALA HB3 1 1
13 20694 2 1 20 ALA N N 8.524 -7.985 12.770 1.00 . B B . 81 ALA N 1 1
13 20695 2 1 20 ALA O O 4.943 -7.689 12.566 1.00 . B B . 81 ALA O 1 1
13 20696 2 1 21 VAL C C 4.598 -10.712 12.851 1.00 . B B . 82 VAL C 1 1
13 20697 2 1 21 VAL CA C 5.352 -10.253 11.602 1.00 . B B . 82 VAL CA 1 1
13 20698 2 1 21 VAL CB C 5.977 -11.463 10.878 1.00 . B B . 82 VAL CB 1 1
13 20699 2 1 21 VAL CG1 C 4.948 -12.537 10.625 1.00 . B B . 82 VAL CG1 1 1
13 20700 2 1 21 VAL CG2 C 6.621 -11.026 9.572 1.00 . B B . 82 VAL CG2 1 1
13 20701 2 1 21 VAL H H 7.315 -9.586 11.881 1.00 . B B . 82 VAL H 1 1
13 20702 2 1 21 VAL HA H 4.665 -9.761 10.929 1.00 . B B . 82 VAL HA 1 1
13 20703 2 1 21 VAL HB H 6.748 -11.877 11.511 1.00 . B B . 82 VAL HB 1 1
13 20704 2 1 21 VAL HG11 H 4.606 -12.468 9.605 1.00 . B B . 82 VAL HG11 1 1
13 20705 2 1 21 VAL HG12 H 4.118 -12.395 11.298 1.00 . B B . 82 VAL HG12 1 1
13 20706 2 1 21 VAL HG13 H 5.392 -13.505 10.794 1.00 . B B . 82 VAL HG13 1 1
13 20707 2 1 21 VAL HG21 H 6.990 -10.015 9.671 1.00 . B B . 82 VAL HG21 1 1
13 20708 2 1 21 VAL HG22 H 5.889 -11.067 8.777 1.00 . B B . 82 VAL HG22 1 1
13 20709 2 1 21 VAL HG23 H 7.442 -11.687 9.339 1.00 . B B . 82 VAL HG23 1 1
13 20710 2 1 21 VAL N N 6.382 -9.310 11.966 1.00 . B B . 82 VAL N 1 1
13 20711 2 1 21 VAL O O 3.380 -10.893 12.825 1.00 . B B . 82 VAL O 1 1
13 20712 2 1 22 ALA C C 4.092 -10.118 15.944 1.00 . B B . 83 ALA C 1 1
13 20713 2 1 22 ALA CA C 4.760 -11.289 15.221 1.00 . B B . 83 ALA CA 1 1
13 20714 2 1 22 ALA CB C 5.835 -11.911 16.102 1.00 . B B . 83 ALA CB 1 1
13 20715 2 1 22 ALA H H 6.296 -10.692 13.901 1.00 . B B . 83 ALA H 1 1
13 20716 2 1 22 ALA HA H 4.017 -12.044 15.016 1.00 . B B . 83 ALA HA 1 1
13 20717 2 1 22 ALA HB1 H 6.298 -12.735 15.578 1.00 . B B . 83 ALA HB1 1 1
13 20718 2 1 22 ALA HB2 H 5.388 -12.274 17.017 1.00 . B B . 83 ALA HB2 1 1
13 20719 2 1 22 ALA HB3 H 6.584 -11.168 16.338 1.00 . B B . 83 ALA HB3 1 1
13 20720 2 1 22 ALA N N 5.336 -10.871 13.948 1.00 . B B . 83 ALA N 1 1
13 20721 2 1 22 ALA O O 3.716 -10.230 17.112 1.00 . B B . 83 ALA O 1 1
13 20722 2 1 23 ALA C C 1.964 -7.554 15.179 1.00 . B B . 84 ALA C 1 1
13 20723 2 1 23 ALA CA C 3.325 -7.810 15.813 1.00 . B B . 84 ALA CA 1 1
13 20724 2 1 23 ALA CB C 4.223 -6.593 15.642 1.00 . B B . 84 ALA CB 1 1
13 20725 2 1 23 ALA H H 4.265 -8.967 14.329 1.00 . B B . 84 ALA H 1 1
13 20726 2 1 23 ALA HA H 3.194 -7.984 16.866 1.00 . B B . 84 ALA HA 1 1
13 20727 2 1 23 ALA HB1 H 3.899 -5.809 16.310 1.00 . B B . 84 ALA HB1 1 1
13 20728 2 1 23 ALA HB2 H 4.162 -6.241 14.622 1.00 . B B . 84 ALA HB2 1 1
13 20729 2 1 23 ALA HB3 H 5.243 -6.861 15.873 1.00 . B B . 84 ALA HB3 1 1
13 20730 2 1 23 ALA N N 3.948 -8.996 15.247 1.00 . B B . 84 ALA N 1 1
13 20731 2 1 23 ALA O O 0.980 -7.320 15.877 1.00 . B B . 84 ALA O 1 1
13 20732 2 1 24 CYS C C -0.122 -8.658 12.946 1.00 . B B . 85 CYS C 1 1
13 20733 2 1 24 CYS CA C 0.657 -7.362 13.138 1.00 . B B . 85 CYS CA 1 1
13 20734 2 1 24 CYS CB C 0.923 -6.714 11.780 1.00 . B B . 85 CYS CB 1 1
13 20735 2 1 24 CYS H H 2.728 -7.785 13.340 1.00 . B B . 85 CYS H 1 1
13 20736 2 1 24 CYS HA H 0.060 -6.686 13.735 1.00 . B B . 85 CYS HA 1 1
13 20737 2 1 24 CYS HB2 H 1.493 -7.399 11.170 1.00 . B B . 85 CYS HB2 1 1
13 20738 2 1 24 CYS HB3 H -0.023 -6.512 11.298 1.00 . B B . 85 CYS HB3 1 1
13 20739 2 1 24 CYS N N 1.910 -7.596 13.851 1.00 . B B . 85 CYS N 1 1
13 20740 2 1 24 CYS O O -1.279 -8.637 12.525 1.00 . B B . 85 CYS O 1 1
13 20741 2 1 24 CYS SG S 1.847 -5.146 11.869 1.00 . B B . 85 CYS SG 1 1
13 20742 2 1 25 GLY C C -0.023 -11.635 11.714 1.00 . B B . 86 GLY C 1 1
13 20743 2 1 25 GLY CA C -0.144 -11.070 13.113 1.00 . B B . 86 GLY CA 1 1
13 20744 2 1 25 GLY H H 1.435 -9.742 13.588 1.00 . B B . 86 GLY H 1 1
13 20745 2 1 25 GLY HA2 H 0.298 -11.767 13.811 1.00 . B B . 86 GLY HA2 1 1
13 20746 2 1 25 GLY HA3 H -1.190 -10.952 13.353 1.00 . B B . 86 GLY HA3 1 1
13 20747 2 1 25 GLY N N 0.513 -9.784 13.256 1.00 . B B . 86 GLY N 1 1
13 20748 2 1 25 GLY O O -0.998 -12.138 11.151 1.00 . B B . 86 GLY O 1 1
13 20749 2 1 26 GLY C C 2.147 -11.078 8.948 1.00 . B B . 87 GLY C 1 1
13 20750 2 1 26 GLY CA C 1.396 -12.065 9.815 1.00 . B B . 87 GLY CA 1 1
13 20751 2 1 26 GLY H H 1.914 -11.145 11.649 1.00 . B B . 87 GLY H 1 1
13 20752 2 1 26 GLY HA2 H 1.963 -12.982 9.879 1.00 . B B . 87 GLY HA2 1 1
13 20753 2 1 26 GLY HA3 H 0.440 -12.277 9.358 1.00 . B B . 87 GLY HA3 1 1
13 20754 2 1 26 GLY N N 1.173 -11.555 11.151 1.00 . B B . 87 GLY N 1 1
13 20755 2 1 26 GLY O O 2.392 -9.942 9.362 1.00 . B B . 87 GLY O 1 1
13 20756 2 1 27 ILE C C 2.295 -9.653 6.151 1.00 . B B . 88 ILE C 1 1
13 20757 2 1 27 ILE CA C 3.232 -10.655 6.810 1.00 . B B . 88 ILE CA 1 1
13 20758 2 1 27 ILE CB C 3.949 -11.496 5.724 1.00 . B B . 88 ILE CB 1 1
13 20759 2 1 27 ILE CD1 C 4.176 -11.267 3.173 1.00 . B B . 88 ILE CD1 1 1
13 20760 2 1 27 ILE CG1 C 4.339 -10.607 4.526 1.00 . B B . 88 ILE CG1 1 1
13 20761 2 1 27 ILE CG2 C 3.085 -12.685 5.307 1.00 . B B . 88 ILE CG2 1 1
13 20762 2 1 27 ILE H H 2.278 -12.420 7.478 1.00 . B B . 88 ILE H 1 1
13 20763 2 1 27 ILE HA H 3.978 -10.104 7.364 1.00 . B B . 88 ILE HA 1 1
13 20764 2 1 27 ILE HB H 4.852 -11.894 6.164 1.00 . B B . 88 ILE HB 1 1
13 20765 2 1 27 ILE HD11 H 4.189 -12.339 3.296 1.00 . B B . 88 ILE HD11 1 1
13 20766 2 1 27 ILE HD12 H 4.983 -10.966 2.519 1.00 . B B . 88 ILE HD12 1 1
13 20767 2 1 27 ILE HD13 H 3.231 -10.966 2.745 1.00 . B B . 88 ILE HD13 1 1
13 20768 2 1 27 ILE HG12 H 3.720 -9.720 4.532 1.00 . B B . 88 ILE HG12 1 1
13 20769 2 1 27 ILE HG13 H 5.377 -10.315 4.629 1.00 . B B . 88 ILE HG13 1 1
13 20770 2 1 27 ILE HG21 H 3.442 -13.577 5.799 1.00 . B B . 88 ILE HG21 1 1
13 20771 2 1 27 ILE HG22 H 3.143 -12.817 4.236 1.00 . B B . 88 ILE HG22 1 1
13 20772 2 1 27 ILE HG23 H 2.059 -12.502 5.593 1.00 . B B . 88 ILE HG23 1 1
13 20773 2 1 27 ILE N N 2.509 -11.506 7.747 1.00 . B B . 88 ILE N 1 1
13 20774 2 1 27 ILE O O 1.183 -9.994 5.747 1.00 . B B . 88 ILE O 1 1
13 20775 2 1 28 ASP C C 2.956 -6.287 4.893 1.00 . B B . 89 ASP C 1 1
13 20776 2 1 28 ASP CA C 2.001 -7.346 5.449 1.00 . B B . 89 ASP CA 1 1
13 20777 2 1 28 ASP CB C 1.068 -6.726 6.501 1.00 . B B . 89 ASP CB 1 1
13 20778 2 1 28 ASP CG C 0.020 -5.814 5.907 1.00 . B B . 89 ASP CG 1 1
13 20779 2 1 28 ASP H H 3.663 -8.226 6.392 1.00 . B B . 89 ASP H 1 1
13 20780 2 1 28 ASP HA H 1.412 -7.756 4.641 1.00 . B B . 89 ASP HA 1 1
13 20781 2 1 28 ASP HB2 H 0.561 -7.519 7.028 1.00 . B B . 89 ASP HB2 1 1
13 20782 2 1 28 ASP HB3 H 1.658 -6.157 7.202 1.00 . B B . 89 ASP HB3 1 1
13 20783 2 1 28 ASP N N 2.766 -8.420 6.051 1.00 . B B . 89 ASP N 1 1
13 20784 2 1 28 ASP O O 3.831 -6.589 4.085 1.00 . B B . 89 ASP O 1 1
13 20785 2 1 28 ASP OD1 O -0.314 -5.983 4.722 1.00 . B B . 89 ASP OD1 1 1
13 20786 2 1 28 ASP OD2 O -0.471 -4.928 6.633 1.00 . B B . 89 ASP OD2 1 1
13 20787 2 1 29 LEU C C 2.985 -2.630 5.603 1.00 . B B . 90 LEU C 1 1
13 20788 2 1 29 LEU CA C 3.587 -3.900 4.990 1.00 . B B . 90 LEU CA 1 1
13 20789 2 1 29 LEU CB C 3.726 -3.760 3.463 1.00 . B B . 90 LEU CB 1 1
13 20790 2 1 29 LEU CD1 C 5.866 -2.427 3.613 1.00 . B B . 90 LEU CD1 1 1
13 20791 2 1 29 LEU CD2 C 4.593 -2.515 1.468 1.00 . B B . 90 LEU CD2 1 1
13 20792 2 1 29 LEU CG C 4.481 -2.513 2.983 1.00 . B B . 90 LEU CG 1 1
13 20793 2 1 29 LEU H H 2.065 -4.934 6.029 1.00 . B B . 90 LEU H 1 1
13 20794 2 1 29 LEU HA H 4.570 -4.045 5.415 1.00 . B B . 90 LEU HA 1 1
13 20795 2 1 29 LEU HB2 H 4.241 -4.635 3.091 1.00 . B B . 90 LEU HB2 1 1
13 20796 2 1 29 LEU HB3 H 2.734 -3.739 3.035 1.00 . B B . 90 LEU HB3 1 1
13 20797 2 1 29 LEU HD11 H 6.324 -3.404 3.616 1.00 . B B . 90 LEU HD11 1 1
13 20798 2 1 29 LEU HD12 H 5.778 -2.063 4.630 1.00 . B B . 90 LEU HD12 1 1
13 20799 2 1 29 LEU HD13 H 6.479 -1.745 3.040 1.00 . B B . 90 LEU HD13 1 1
13 20800 2 1 29 LEU HD21 H 4.739 -3.526 1.117 1.00 . B B . 90 LEU HD21 1 1
13 20801 2 1 29 LEU HD22 H 5.432 -1.906 1.168 1.00 . B B . 90 LEU HD22 1 1
13 20802 2 1 29 LEU HD23 H 3.686 -2.115 1.040 1.00 . B B . 90 LEU HD23 1 1
13 20803 2 1 29 LEU HG H 3.927 -1.633 3.276 1.00 . B B . 90 LEU HG 1 1
13 20804 2 1 29 LEU N N 2.777 -5.061 5.370 1.00 . B B . 90 LEU N 1 1
13 20805 2 1 29 LEU O O 3.662 -1.937 6.356 1.00 . B B . 90 LEU O 1 1
13 20806 2 1 30 PRO C C 1.087 -1.052 7.389 1.00 . B B . 91 PRO C 1 1
13 20807 2 1 30 PRO CA C 1.029 -1.109 5.867 1.00 . B B . 91 PRO CA 1 1
13 20808 2 1 30 PRO CB C -0.422 -1.258 5.418 1.00 . B B . 91 PRO CB 1 1
13 20809 2 1 30 PRO CD C 0.786 -3.057 4.419 1.00 . B B . 91 PRO CD 1 1
13 20810 2 1 30 PRO CG C -0.368 -2.123 4.212 1.00 . B B . 91 PRO CG 1 1
13 20811 2 1 30 PRO HA H 1.443 -0.199 5.459 1.00 . B B . 91 PRO HA 1 1
13 20812 2 1 30 PRO HB2 H -0.997 -1.718 6.209 1.00 . B B . 91 PRO HB2 1 1
13 20813 2 1 30 PRO HB3 H -0.830 -0.284 5.189 1.00 . B B . 91 PRO HB3 1 1
13 20814 2 1 30 PRO HD2 H 0.451 -3.970 4.893 1.00 . B B . 91 PRO HD2 1 1
13 20815 2 1 30 PRO HD3 H 1.265 -3.276 3.476 1.00 . B B . 91 PRO HD3 1 1
13 20816 2 1 30 PRO HG2 H -1.289 -2.682 4.119 1.00 . B B . 91 PRO HG2 1 1
13 20817 2 1 30 PRO HG3 H -0.205 -1.517 3.332 1.00 . B B . 91 PRO HG3 1 1
13 20818 2 1 30 PRO N N 1.695 -2.302 5.309 1.00 . B B . 91 PRO N 1 1
13 20819 2 1 30 PRO O O 1.016 0.020 7.985 1.00 . B B . 91 PRO O 1 1
13 20820 2 1 31 CYS C C 2.702 -2.660 9.894 1.00 . B B . 92 CYS C 1 1
13 20821 2 1 31 CYS CA C 1.283 -2.301 9.454 1.00 . B B . 92 CYS CA 1 1
13 20822 2 1 31 CYS CB C 0.283 -3.345 9.968 1.00 . B B . 92 CYS CB 1 1
13 20823 2 1 31 CYS H H 1.256 -3.030 7.481 1.00 . B B . 92 CYS H 1 1
13 20824 2 1 31 CYS HA H 1.025 -1.335 9.849 1.00 . B B . 92 CYS HA 1 1
13 20825 2 1 31 CYS HB2 H -0.720 -2.988 9.783 1.00 . B B . 92 CYS HB2 1 1
13 20826 2 1 31 CYS HB3 H 0.432 -4.270 9.430 1.00 . B B . 92 CYS HB3 1 1
13 20827 2 1 31 CYS N N 1.211 -2.213 8.010 1.00 . B B . 92 CYS N 1 1
13 20828 2 1 31 CYS O O 3.175 -2.219 10.940 1.00 . B B . 92 CYS O 1 1
13 20829 2 1 31 CYS SG S 0.411 -3.710 11.753 1.00 . B B . 92 CYS SG 1 1
13 20830 2 1 32 VAL C C 5.768 -2.827 9.208 1.00 . B B . 93 VAL C 1 1
13 20831 2 1 32 VAL CA C 4.715 -3.941 9.353 1.00 . B B . 93 VAL CA 1 1
13 20832 2 1 32 VAL CB C 5.034 -5.111 8.394 1.00 . B B . 93 VAL CB 1 1
13 20833 2 1 32 VAL CG1 C 6.373 -5.730 8.702 1.00 . B B . 93 VAL CG1 1 1
13 20834 2 1 32 VAL CG2 C 3.943 -6.167 8.469 1.00 . B B . 93 VAL CG2 1 1
13 20835 2 1 32 VAL H H 2.930 -3.800 8.272 1.00 . B B . 93 VAL H 1 1
13 20836 2 1 32 VAL HA H 4.742 -4.320 10.365 1.00 . B B . 93 VAL HA 1 1
13 20837 2 1 32 VAL HB H 5.061 -4.728 7.385 1.00 . B B . 93 VAL HB 1 1
13 20838 2 1 32 VAL HG11 H 6.822 -6.086 7.789 1.00 . B B . 93 VAL HG11 1 1
13 20839 2 1 32 VAL HG12 H 6.233 -6.555 9.384 1.00 . B B . 93 VAL HG12 1 1
13 20840 2 1 32 VAL HG13 H 7.012 -4.989 9.156 1.00 . B B . 93 VAL HG13 1 1
13 20841 2 1 32 VAL HG21 H 3.347 -6.007 9.354 1.00 . B B . 93 VAL HG21 1 1
13 20842 2 1 32 VAL HG22 H 4.394 -7.149 8.509 1.00 . B B . 93 VAL HG22 1 1
13 20843 2 1 32 VAL HG23 H 3.313 -6.097 7.594 1.00 . B B . 93 VAL HG23 1 1
13 20844 2 1 32 VAL N N 3.366 -3.479 9.083 1.00 . B B . 93 VAL N 1 1
13 20845 2 1 32 VAL O O 6.895 -2.965 9.690 1.00 . B B . 93 VAL O 1 1
13 20846 2 1 33 LEU C C 6.792 0.000 9.681 1.00 . B B . 94 LEU C 1 1
13 20847 2 1 33 LEU CA C 6.335 -0.608 8.347 1.00 . B B . 94 LEU CA 1 1
13 20848 2 1 33 LEU CB C 5.697 0.483 7.465 1.00 . B B . 94 LEU CB 1 1
13 20849 2 1 33 LEU CD1 C 4.533 2.696 7.237 1.00 . B B . 94 LEU CD1 1 1
13 20850 2 1 33 LEU CD2 C 3.711 1.054 8.917 1.00 . B B . 94 LEU CD2 1 1
13 20851 2 1 33 LEU CG C 4.938 1.598 8.205 1.00 . B B . 94 LEU CG 1 1
13 20852 2 1 33 LEU H H 4.499 -1.663 8.182 1.00 . B B . 94 LEU H 1 1
13 20853 2 1 33 LEU HA H 7.201 -1.001 7.833 1.00 . B B . 94 LEU HA 1 1
13 20854 2 1 33 LEU HB2 H 6.483 0.944 6.881 1.00 . B B . 94 LEU HB2 1 1
13 20855 2 1 33 LEU HB3 H 5.007 0.003 6.787 1.00 . B B . 94 LEU HB3 1 1
13 20856 2 1 33 LEU HD11 H 5.402 3.037 6.695 1.00 . B B . 94 LEU HD11 1 1
13 20857 2 1 33 LEU HD12 H 4.108 3.524 7.789 1.00 . B B . 94 LEU HD12 1 1
13 20858 2 1 33 LEU HD13 H 3.801 2.315 6.541 1.00 . B B . 94 LEU HD13 1 1
13 20859 2 1 33 LEU HD21 H 2.825 1.328 8.365 1.00 . B B . 94 LEU HD21 1 1
13 20860 2 1 33 LEU HD22 H 3.658 1.467 9.914 1.00 . B B . 94 LEU HD22 1 1
13 20861 2 1 33 LEU HD23 H 3.778 -0.022 8.977 1.00 . B B . 94 LEU HD23 1 1
13 20862 2 1 33 LEU HG H 5.591 2.035 8.947 1.00 . B B . 94 LEU HG 1 1
13 20863 2 1 33 LEU N N 5.406 -1.726 8.549 1.00 . B B . 94 LEU N 1 1
13 20864 2 1 33 LEU O O 7.795 0.712 9.735 1.00 . B B . 94 LEU O 1 1
13 20865 2 1 34 ALA C C 7.726 -0.219 12.574 1.00 . B B . 95 ALA C 1 1
13 20866 2 1 34 ALA CA C 6.355 0.237 12.083 1.00 . B B . 95 ALA CA 1 1
13 20867 2 1 34 ALA CB C 5.284 -0.181 13.078 1.00 . B B . 95 ALA CB 1 1
13 20868 2 1 34 ALA H H 5.255 -0.852 10.638 1.00 . B B . 95 ALA H 1 1
13 20869 2 1 34 ALA HA H 6.352 1.317 12.025 1.00 . B B . 95 ALA HA 1 1
13 20870 2 1 34 ALA HB1 H 4.670 -0.957 12.647 1.00 . B B . 95 ALA HB1 1 1
13 20871 2 1 34 ALA HB2 H 4.667 0.672 13.323 1.00 . B B . 95 ALA HB2 1 1
13 20872 2 1 34 ALA HB3 H 5.756 -0.554 13.977 1.00 . B B . 95 ALA HB3 1 1
13 20873 2 1 34 ALA N N 6.044 -0.282 10.751 1.00 . B B . 95 ALA N 1 1
13 20874 2 1 34 ALA O O 8.417 0.517 13.275 1.00 . B B . 95 ALA O 1 1
13 20875 2 1 35 ALA C C 10.433 -1.830 11.496 1.00 . B B . 96 ALA C 1 1
13 20876 2 1 35 ALA CA C 9.418 -1.953 12.624 1.00 . B B . 96 ALA CA 1 1
13 20877 2 1 35 ALA CB C 9.295 -3.400 13.073 1.00 . B B . 96 ALA CB 1 1
13 20878 2 1 35 ALA H H 7.537 -1.982 11.647 1.00 . B B . 96 ALA H 1 1
13 20879 2 1 35 ALA HA H 9.758 -1.366 13.467 1.00 . B B . 96 ALA HA 1 1
13 20880 2 1 35 ALA HB1 H 9.993 -4.009 12.514 1.00 . B B . 96 ALA HB1 1 1
13 20881 2 1 35 ALA HB2 H 8.290 -3.751 12.892 1.00 . B B . 96 ALA HB2 1 1
13 20882 2 1 35 ALA HB3 H 9.516 -3.471 14.128 1.00 . B B . 96 ALA HB3 1 1
13 20883 2 1 35 ALA N N 8.123 -1.430 12.209 1.00 . B B . 96 ALA N 1 1
13 20884 2 1 35 ALA O O 11.607 -2.153 11.666 1.00 . B B . 96 ALA O 1 1
13 20885 2 1 36 LEU C C 11.397 0.239 9.142 1.00 . B B . 97 LEU C 1 1
13 20886 2 1 36 LEU CA C 10.833 -1.183 9.181 1.00 . B B . 97 LEU CA 1 1
13 20887 2 1 36 LEU CB C 10.045 -1.486 7.899 1.00 . B B . 97 LEU CB 1 1
13 20888 2 1 36 LEU CD1 C 11.800 -2.836 6.702 1.00 . B B . 97 LEU CD1 1 1
13 20889 2 1 36 LEU CD2 C 9.976 -1.729 5.405 1.00 . B B . 97 LEU CD2 1 1
13 20890 2 1 36 LEU CG C 10.881 -1.627 6.621 1.00 . B B . 97 LEU CG 1 1
13 20891 2 1 36 LEU H H 9.025 -1.112 10.276 1.00 . B B . 97 LEU H 1 1
13 20892 2 1 36 LEU HA H 11.652 -1.882 9.265 1.00 . B B . 97 LEU HA 1 1
13 20893 2 1 36 LEU HB2 H 9.496 -2.404 8.048 1.00 . B B . 97 LEU HB2 1 1
13 20894 2 1 36 LEU HB3 H 9.334 -0.688 7.745 1.00 . B B . 97 LEU HB3 1 1
13 20895 2 1 36 LEU HD11 H 12.768 -2.529 7.070 1.00 . B B . 97 LEU HD11 1 1
13 20896 2 1 36 LEU HD12 H 11.910 -3.267 5.718 1.00 . B B . 97 LEU HD12 1 1
13 20897 2 1 36 LEU HD13 H 11.374 -3.569 7.371 1.00 . B B . 97 LEU HD13 1 1
13 20898 2 1 36 LEU HD21 H 9.274 -2.540 5.540 1.00 . B B . 97 LEU HD21 1 1
13 20899 2 1 36 LEU HD22 H 10.576 -1.917 4.527 1.00 . B B . 97 LEU HD22 1 1
13 20900 2 1 36 LEU HD23 H 9.436 -0.803 5.280 1.00 . B B . 97 LEU HD23 1 1
13 20901 2 1 36 LEU HG H 11.499 -0.745 6.507 1.00 . B B . 97 LEU HG 1 1
13 20902 2 1 36 LEU N N 9.972 -1.356 10.345 1.00 . B B . 97 LEU N 1 1
13 20903 2 1 36 LEU O O 12.110 0.616 8.212 1.00 . B B . 97 LEU O 1 1
13 20904 2 1 37 LYS C C 13.026 2.425 10.665 1.00 . B B . 98 LYS C 1 1
13 20905 2 1 37 LYS CA C 11.558 2.401 10.251 1.00 . B B . 98 LYS CA 1 1
13 20906 2 1 37 LYS CB C 10.717 3.212 11.244 1.00 . B B . 98 LYS CB 1 1
13 20907 2 1 37 LYS CD C 10.177 5.485 12.174 1.00 . B B . 98 LYS CD 1 1
13 20908 2 1 37 LYS CE C 8.833 5.607 11.473 1.00 . B B . 98 LYS CE 1 1
13 20909 2 1 37 LYS CG C 11.153 4.664 11.354 1.00 . B B . 98 LYS CG 1 1
13 20910 2 1 37 LYS H H 10.508 0.673 10.880 1.00 . B B . 98 LYS H 1 1
13 20911 2 1 37 LYS HA H 11.466 2.843 9.271 1.00 . B B . 98 LYS HA 1 1
13 20912 2 1 37 LYS HB2 H 9.685 3.189 10.930 1.00 . B B . 98 LYS HB2 1 1
13 20913 2 1 37 LYS HB3 H 10.799 2.759 12.221 1.00 . B B . 98 LYS HB3 1 1
13 20914 2 1 37 LYS HD2 H 10.033 5.006 13.133 1.00 . B B . 98 LYS HD2 1 1
13 20915 2 1 37 LYS HD3 H 10.589 6.473 12.320 1.00 . B B . 98 LYS HD3 1 1
13 20916 2 1 37 LYS HE2 H 9.002 5.873 10.439 1.00 . B B . 98 LYS HE2 1 1
13 20917 2 1 37 LYS HE3 H 8.327 4.652 11.518 1.00 . B B . 98 LYS HE3 1 1
13 20918 2 1 37 LYS HG2 H 12.124 4.703 11.825 1.00 . B B . 98 LYS HG2 1 1
13 20919 2 1 37 LYS HG3 H 11.217 5.088 10.360 1.00 . B B . 98 LYS HG3 1 1
13 20920 2 1 37 LYS HZ1 H 7.978 6.537 13.144 1.00 . B B . 98 LYS HZ1 1 1
13 20921 2 1 37 LYS HZ2 H 6.993 6.551 11.758 1.00 . B B . 98 LYS HZ2 1 1
13 20922 2 1 37 LYS HZ3 H 8.326 7.593 11.858 1.00 . B B . 98 LYS HZ3 1 1
13 20923 2 1 37 LYS N N 11.076 1.027 10.166 1.00 . B B . 98 LYS N 1 1
13 20924 2 1 37 LYS NZ N 7.973 6.641 12.100 1.00 . B B . 98 LYS NZ 1 1
13 20925 2 1 37 LYS O O 13.446 1.652 11.532 1.00 . B B . 98 LYS O 1 1
13 20926 2 1 38 ALA C C 15.972 2.159 9.985 1.00 . B B . 99 ALA C 1 1
13 20927 2 1 38 ALA CA C 15.229 3.455 10.301 1.00 . B B . 99 ALA CA 1 1
13 20928 2 1 38 ALA CB C 15.479 3.891 11.744 1.00 . B B . 99 ALA CB 1 1
13 20929 2 1 38 ALA H H 13.388 3.887 9.346 1.00 . B B . 99 ALA H 1 1
13 20930 2 1 38 ALA HA H 15.605 4.232 9.650 1.00 . B B . 99 ALA HA 1 1
13 20931 2 1 38 ALA HB1 H 14.618 4.430 12.113 1.00 . B B . 99 ALA HB1 1 1
13 20932 2 1 38 ALA HB2 H 16.347 4.533 11.781 1.00 . B B . 99 ALA HB2 1 1
13 20933 2 1 38 ALA HB3 H 15.650 3.020 12.360 1.00 . B B . 99 ALA HB3 1 1
13 20934 2 1 38 ALA N N 13.797 3.312 10.031 1.00 . B B . 99 ALA N 1 1
13 20935 2 1 38 ALA O O 15.605 1.446 9.051 1.00 . B B . 99 ALA O 1 1
13 20936 2 1 39 ALA C C 18.417 0.570 9.175 1.00 . B B . 100 ALA C 1 1
13 20937 2 1 39 ALA CA C 17.829 0.656 10.582 1.00 . B B . 100 ALA CA 1 1
13 20938 2 1 39 ALA CB C 17.014 -0.594 10.892 1.00 . B B . 100 ALA CB 1 1
13 20939 2 1 39 ALA H H 17.253 2.486 11.486 1.00 . B B . 100 ALA H 1 1
13 20940 2 1 39 ALA HA H 18.644 0.702 11.290 1.00 . B B . 100 ALA HA 1 1
13 20941 2 1 39 ALA HB1 H 17.182 -0.889 11.917 1.00 . B B . 100 ALA HB1 1 1
13 20942 2 1 39 ALA HB2 H 17.322 -1.392 10.233 1.00 . B B . 100 ALA HB2 1 1
13 20943 2 1 39 ALA HB3 H 15.965 -0.387 10.739 1.00 . B B . 100 ALA HB3 1 1
13 20944 2 1 39 ALA N N 17.017 1.866 10.764 1.00 . B B . 100 ALA N 1 1
13 20945 2 1 39 ALA O O 18.629 -0.527 8.655 1.00 . B B . 100 ALA O 1 1
13 20946 2 1 40 GLU C C 18.308 1.303 6.155 1.00 . B B . 101 GLU C 1 1
13 20947 2 1 40 GLU CA C 19.256 1.841 7.234 1.00 . B B . 101 GLU CA 1 1
13 20948 2 1 40 GLU CB C 20.613 1.129 7.180 1.00 . B B . 101 GLU CB 1 1
13 20949 2 1 40 GLU CD C 22.883 0.895 8.271 1.00 . B B . 101 GLU CD 1 1
13 20950 2 1 40 GLU CG C 21.647 1.750 8.107 1.00 . B B . 101 GLU CG 1 1
13 20951 2 1 40 GLU H H 18.486 2.565 9.068 1.00 . B B . 101 GLU H 1 1
13 20952 2 1 40 GLU HA H 19.417 2.891 7.038 1.00 . B B . 101 GLU HA 1 1
13 20953 2 1 40 GLU HB2 H 20.478 0.094 7.461 1.00 . B B . 101 GLU HB2 1 1
13 20954 2 1 40 GLU HB3 H 20.992 1.173 6.169 1.00 . B B . 101 GLU HB3 1 1
13 20955 2 1 40 GLU HG2 H 21.944 2.706 7.704 1.00 . B B . 101 GLU HG2 1 1
13 20956 2 1 40 GLU HG3 H 21.195 1.894 9.078 1.00 . B B . 101 GLU HG3 1 1
13 20957 2 1 40 GLU N N 18.681 1.739 8.579 1.00 . B B . 101 GLU N 1 1
13 20958 2 1 40 GLU O O 18.737 0.968 5.047 1.00 . B B . 101 GLU O 1 1
13 20959 2 1 40 GLU OE1 O 22.895 -0.242 7.771 1.00 . B B . 101 GLU OE1 1 1
13 20960 2 1 40 GLU OE2 O 23.840 1.361 8.918 1.00 . B B . 101 GLU OE2 1 1
13 20961 2 1 41 GLY C C 15.889 -0.738 5.510 1.00 . B B . 102 GLY C 1 1
13 20962 2 1 41 GLY CA C 16.032 0.769 5.520 1.00 . B B . 102 GLY CA 1 1
13 20963 2 1 41 GLY H H 16.730 1.533 7.368 1.00 . B B . 102 GLY H 1 1
13 20964 2 1 41 GLY HA2 H 15.075 1.204 5.765 1.00 . B B . 102 GLY HA2 1 1
13 20965 2 1 41 GLY HA3 H 16.322 1.098 4.533 1.00 . B B . 102 GLY HA3 1 1
13 20966 2 1 41 GLY N N 17.018 1.242 6.476 1.00 . B B . 102 GLY N 1 1
13 20967 2 1 41 GLY O O 15.000 -1.285 6.162 1.00 . B B . 102 GLY O 1 1
13 20968 2 1 42 CYS C C 15.518 -3.347 3.893 1.00 . B B . 103 CYS C 1 1
13 20969 2 1 42 CYS CA C 16.758 -2.863 4.639 1.00 . B B . 103 CYS CA 1 1
13 20970 2 1 42 CYS CB C 16.819 -3.533 6.018 1.00 . B B . 103 CYS CB 1 1
13 20971 2 1 42 CYS H H 17.445 -0.893 4.266 1.00 . B B . 103 CYS H 1 1
13 20972 2 1 42 CYS HA H 17.631 -3.150 4.073 1.00 . B B . 103 CYS HA 1 1
13 20973 2 1 42 CYS HB2 H 15.958 -3.221 6.591 1.00 . B B . 103 CYS HB2 1 1
13 20974 2 1 42 CYS HB3 H 16.780 -4.605 5.884 1.00 . B B . 103 CYS HB3 1 1
13 20975 2 1 42 CYS N N 16.767 -1.402 4.759 1.00 . B B . 103 CYS N 1 1
13 20976 2 1 42 CYS O O 14.954 -4.391 4.221 1.00 . B B . 103 CYS O 1 1
13 20977 2 1 42 CYS SG S 18.304 -3.151 7.012 1.00 . B B . 103 CYS SG 1 1
13 20978 2 1 43 ALA C C 14.315 -3.567 0.758 1.00 . B B . 104 ALA C 1 1
13 20979 2 1 43 ALA CA C 13.922 -2.964 2.101 1.00 . B B . 104 ALA CA 1 1
13 20980 2 1 43 ALA CB C 13.021 -1.757 1.891 1.00 . B B . 104 ALA CB 1 1
13 20981 2 1 43 ALA H H 15.587 -1.774 2.658 1.00 . B B . 104 ALA H 1 1
13 20982 2 1 43 ALA HA H 13.368 -3.701 2.666 1.00 . B B . 104 ALA HA 1 1
13 20983 2 1 43 ALA HB1 H 13.340 -0.951 2.534 1.00 . B B . 104 ALA HB1 1 1
13 20984 2 1 43 ALA HB2 H 12.001 -2.024 2.127 1.00 . B B . 104 ALA HB2 1 1
13 20985 2 1 43 ALA HB3 H 13.082 -1.440 0.860 1.00 . B B . 104 ALA HB3 1 1
13 20986 2 1 43 ALA N N 15.097 -2.594 2.883 1.00 . B B . 104 ALA N 1 1
13 20987 2 1 43 ALA O O 13.512 -3.595 -0.173 1.00 . B B . 104 ALA O 1 1
13 20988 2 1 44 SER C C 15.390 -5.991 -0.855 1.00 . B B . 105 SER C 1 1
13 20989 2 1 44 SER CA C 16.062 -4.650 -0.558 1.00 . B B . 105 SER CA 1 1
13 20990 2 1 44 SER CB C 17.577 -4.819 -0.455 1.00 . B B . 105 SER CB 1 1
13 20991 2 1 44 SER H H 16.140 -3.990 1.449 1.00 . B B . 105 SER H 1 1
13 20992 2 1 44 SER HA H 15.845 -3.972 -1.371 1.00 . B B . 105 SER HA 1 1
13 20993 2 1 44 SER HB2 H 17.883 -5.665 -1.053 1.00 . B B . 105 SER HB2 1 1
13 20994 2 1 44 SER HB3 H 18.063 -3.926 -0.822 1.00 . B B . 105 SER HB3 1 1
13 20995 2 1 44 SER HG H 18.529 -4.301 1.180 1.00 . B B . 105 SER HG 1 1
13 20996 2 1 44 SER N N 15.550 -4.046 0.669 1.00 . B B . 105 SER N 1 1
13 20997 2 1 44 SER O O 15.215 -6.361 -2.012 1.00 . B B . 105 SER O 1 1
13 20998 2 1 44 SER OG O 17.975 -5.039 0.892 1.00 . B B . 105 SER OG 1 1
13 20999 2 1 45 CYS C C 12.853 -7.876 0.193 1.00 . B B . 106 CYS C 1 1
13 21000 2 1 45 CYS CA C 14.351 -8.010 -0.016 1.00 . B B . 106 CYS CA 1 1
13 21001 2 1 45 CYS CB C 14.896 -9.066 0.948 1.00 . B B . 106 CYS CB 1 1
13 21002 2 1 45 CYS H H 15.165 -6.387 1.094 1.00 . B B . 106 CYS H 1 1
13 21003 2 1 45 CYS HA H 14.537 -8.325 -1.032 1.00 . B B . 106 CYS HA 1 1
13 21004 2 1 45 CYS HB2 H 14.710 -10.045 0.539 1.00 . B B . 106 CYS HB2 1 1
13 21005 2 1 45 CYS HB3 H 15.958 -8.923 1.063 1.00 . B B . 106 CYS HB3 1 1
13 21006 2 1 45 CYS N N 15.008 -6.720 0.184 1.00 . B B . 106 CYS N 1 1
13 21007 2 1 45 CYS O O 12.060 -8.623 -0.377 1.00 . B B . 106 CYS O 1 1
13 21008 2 1 45 CYS SG S 14.151 -9.021 2.611 1.00 . B B . 106 CYS SG 1 1
13 21009 2 1 46 PHE C C 10.384 -5.848 0.339 1.00 . B B . 107 PHE C 1 1
13 21010 2 1 46 PHE CA C 11.090 -6.706 1.382 1.00 . B B . 107 PHE CA 1 1
13 21011 2 1 46 PHE CB C 11.022 -6.042 2.750 1.00 . B B . 107 PHE CB 1 1
13 21012 2 1 46 PHE CD1 C 8.582 -6.655 2.765 1.00 . B B . 107 PHE CD1 1 1
13 21013 2 1 46 PHE CD2 C 9.524 -5.598 4.678 1.00 . B B . 107 PHE CD2 1 1
13 21014 2 1 46 PHE CE1 C 7.357 -6.703 3.389 1.00 . B B . 107 PHE CE1 1 1
13 21015 2 1 46 PHE CE2 C 8.309 -5.642 5.308 1.00 . B B . 107 PHE CE2 1 1
13 21016 2 1 46 PHE CG C 9.679 -6.099 3.405 1.00 . B B . 107 PHE CG 1 1
13 21017 2 1 46 PHE CZ C 7.217 -6.195 4.661 1.00 . B B . 107 PHE CZ 1 1
13 21018 2 1 46 PHE H H 13.173 -6.396 1.482 1.00 . B B . 107 PHE H 1 1
13 21019 2 1 46 PHE HA H 10.598 -7.667 1.435 1.00 . B B . 107 PHE HA 1 1
13 21020 2 1 46 PHE HB2 H 11.725 -6.527 3.409 1.00 . B B . 107 PHE HB2 1 1
13 21021 2 1 46 PHE HB3 H 11.296 -5.002 2.648 1.00 . B B . 107 PHE HB3 1 1
13 21022 2 1 46 PHE HD1 H 8.694 -7.058 1.768 1.00 . B B . 107 PHE HD1 1 1
13 21023 2 1 46 PHE HD2 H 10.374 -5.162 5.182 1.00 . B B . 107 PHE HD2 1 1
13 21024 2 1 46 PHE HE1 H 6.507 -7.136 2.882 1.00 . B B . 107 PHE HE1 1 1
13 21025 2 1 46 PHE HE2 H 8.217 -5.253 6.309 1.00 . B B . 107 PHE HE2 1 1
13 21026 2 1 46 PHE HZ H 6.260 -6.231 5.145 1.00 . B B . 107 PHE HZ 1 1
13 21027 2 1 46 PHE N N 12.483 -6.936 1.044 1.00 . B B . 107 PHE N 1 1
13 21028 2 1 46 PHE O O 9.815 -6.372 -0.617 1.00 . B B . 107 PHE O 1 1
13 21029 2 1 47 CYS C C 10.444 -3.462 -1.691 1.00 . B B . 108 CYS C 1 1
13 21030 2 1 47 CYS CA C 9.743 -3.579 -0.352 1.00 . B B . 108 CYS CA 1 1
13 21031 2 1 47 CYS CB C 9.714 -2.193 0.275 1.00 . B B . 108 CYS CB 1 1
13 21032 2 1 47 CYS H H 10.861 -4.187 1.339 1.00 . B B . 108 CYS H 1 1
13 21033 2 1 47 CYS HA H 8.730 -3.914 -0.511 1.00 . B B . 108 CYS HA 1 1
13 21034 2 1 47 CYS HB2 H 10.721 -1.806 0.309 1.00 . B B . 108 CYS HB2 1 1
13 21035 2 1 47 CYS HB3 H 9.109 -1.545 -0.343 1.00 . B B . 108 CYS HB3 1 1
13 21036 2 1 47 CYS N N 10.404 -4.531 0.546 1.00 . B B . 108 CYS N 1 1
13 21037 2 1 47 CYS O O 10.578 -2.372 -2.224 1.00 . B B . 108 CYS O 1 1
13 21038 2 1 47 CYS SG S 9.046 -2.136 1.961 1.00 . B B . 108 CYS SG 1 1
13 21039 2 1 48 GLU C C 10.530 -4.392 -4.620 1.00 . B B . 109 GLU C 1 1
13 21040 2 1 48 GLU CA C 11.555 -4.547 -3.509 1.00 . B B . 109 GLU CA 1 1
13 21041 2 1 48 GLU CB C 12.337 -5.844 -3.683 1.00 . B B . 109 GLU CB 1 1
13 21042 2 1 48 GLU CD C 14.385 -4.797 -4.753 1.00 . B B . 109 GLU CD 1 1
13 21043 2 1 48 GLU CG C 13.294 -5.840 -4.867 1.00 . B B . 109 GLU CG 1 1
13 21044 2 1 48 GLU H H 10.748 -5.422 -1.772 1.00 . B B . 109 GLU H 1 1
13 21045 2 1 48 GLU HA H 12.235 -3.698 -3.517 1.00 . B B . 109 GLU HA 1 1
13 21046 2 1 48 GLU HB2 H 12.897 -6.031 -2.780 1.00 . B B . 109 GLU HB2 1 1
13 21047 2 1 48 GLU HB3 H 11.633 -6.652 -3.826 1.00 . B B . 109 GLU HB3 1 1
13 21048 2 1 48 GLU HG2 H 13.757 -6.813 -4.940 1.00 . B B . 109 GLU HG2 1 1
13 21049 2 1 48 GLU HG3 H 12.725 -5.649 -5.765 1.00 . B B . 109 GLU HG3 1 1
13 21050 2 1 48 GLU N N 10.883 -4.567 -2.236 1.00 . B B . 109 GLU N 1 1
13 21051 2 1 48 GLU O O 10.620 -3.495 -5.456 1.00 . B B . 109 GLU O 1 1
13 21052 2 1 48 GLU OE1 O 14.063 -3.596 -4.709 1.00 . B B . 109 GLU OE1 1 1
13 21053 2 1 48 GLU OE2 O 15.571 -5.181 -4.725 1.00 . B B . 109 GLU OE2 1 1
13 21054 2 1 49 ASP C C 7.258 -4.545 -5.028 1.00 . B B . 110 ASP C 1 1
13 21055 2 1 49 ASP CA C 8.483 -5.256 -5.599 1.00 . B B . 110 ASP CA 1 1
13 21056 2 1 49 ASP CB C 8.130 -6.691 -5.990 1.00 . B B . 110 ASP CB 1 1
13 21057 2 1 49 ASP CG C 7.531 -6.802 -7.369 1.00 . B B . 110 ASP CG 1 1
13 21058 2 1 49 ASP H H 9.531 -5.959 -3.907 1.00 . B B . 110 ASP H 1 1
13 21059 2 1 49 ASP HA H 8.835 -4.721 -6.469 1.00 . B B . 110 ASP HA 1 1
13 21060 2 1 49 ASP HB2 H 9.025 -7.292 -5.963 1.00 . B B . 110 ASP HB2 1 1
13 21061 2 1 49 ASP HB3 H 7.419 -7.083 -5.277 1.00 . B B . 110 ASP HB3 1 1
13 21062 2 1 49 ASP N N 9.546 -5.275 -4.608 1.00 . B B . 110 ASP N 1 1
13 21063 2 1 49 ASP O O 6.223 -4.428 -5.682 1.00 . B B . 110 ASP O 1 1
13 21064 2 1 49 ASP OD1 O 7.472 -5.782 -8.080 1.00 . B B . 110 ASP OD1 1 1
13 21065 2 1 49 ASP OD2 O 7.137 -7.921 -7.748 1.00 . B B . 110 ASP OD2 1 1
13 21066 2 1 50 HIS C C 6.706 -1.910 -2.902 1.00 . B B . 111 HIS C 1 1
13 21067 2 1 50 HIS CA C 6.319 -3.374 -3.093 1.00 . B B . 111 HIS CA 1 1
13 21068 2 1 50 HIS CB C 6.073 -4.012 -1.716 1.00 . B B . 111 HIS CB 1 1
13 21069 2 1 50 HIS CD2 C 6.896 -6.386 -1.024 1.00 . B B . 111 HIS CD2 1 1
13 21070 2 1 50 HIS CE1 C 5.502 -7.567 -2.237 1.00 . B B . 111 HIS CE1 1 1
13 21071 2 1 50 HIS CG C 6.107 -5.514 -1.706 1.00 . B B . 111 HIS CG 1 1
13 21072 2 1 50 HIS H H 8.250 -4.209 -3.332 1.00 . B B . 111 HIS H 1 1
13 21073 2 1 50 HIS HA H 5.421 -3.438 -3.690 1.00 . B B . 111 HIS HA 1 1
13 21074 2 1 50 HIS HB2 H 6.826 -3.663 -1.028 1.00 . B B . 111 HIS HB2 1 1
13 21075 2 1 50 HIS HB3 H 5.100 -3.702 -1.358 1.00 . B B . 111 HIS HB3 1 1
13 21076 2 1 50 HIS HD2 H 7.710 -6.131 -0.345 1.00 . B B . 111 HIS HD2 1 1
13 21077 2 1 50 HIS HE1 H 4.981 -8.400 -2.686 1.00 . B B . 111 HIS HE1 1 1
13 21078 2 1 50 HIS HE2 H 6.775 -8.489 -0.918 1.00 . B B . 111 HIS HE2 1 1
13 21079 2 1 50 HIS N N 7.396 -4.076 -3.792 1.00 . B B . 111 HIS N 1 1
13 21080 2 1 50 HIS ND1 N 5.251 -6.289 -2.455 1.00 . B B . 111 HIS ND1 1 1
13 21081 2 1 50 HIS NE2 N 6.497 -7.656 -1.373 1.00 . B B . 111 HIS NE2 1 1
13 21082 2 1 50 HIS O O 7.326 -1.561 -1.893 1.00 . B B . 111 HIS O 1 1
13 21083 2 1 51 CYS C C 5.675 1.349 -4.145 1.00 . B B . 112 CYS C 1 1
13 21084 2 1 51 CYS CA C 6.772 0.355 -3.763 1.00 . B B . 112 CYS CA 1 1
13 21085 2 1 51 CYS CB C 7.998 0.620 -4.641 1.00 . B B . 112 CYS CB 1 1
13 21086 2 1 51 CYS H H 5.917 -1.373 -4.672 1.00 . B B . 112 CYS H 1 1
13 21087 2 1 51 CYS HA H 7.051 0.533 -2.738 1.00 . B B . 112 CYS HA 1 1
13 21088 2 1 51 CYS HB2 H 7.763 0.354 -5.663 1.00 . B B . 112 CYS HB2 1 1
13 21089 2 1 51 CYS HB3 H 8.241 1.672 -4.598 1.00 . B B . 112 CYS HB3 1 1
13 21090 2 1 51 CYS N N 6.385 -1.053 -3.870 1.00 . B B . 112 CYS N 1 1
13 21091 2 1 51 CYS O O 5.957 2.318 -4.851 1.00 . B B . 112 CYS O 1 1
13 21092 2 1 51 CYS SG S 9.479 -0.314 -4.157 1.00 . B B . 112 CYS SG 1 1
13 21093 2 1 52 HIS C C 2.605 2.551 -2.765 1.00 . B B . 113 HIS C 1 1
13 21094 2 1 52 HIS CA C 3.423 2.163 -3.983 1.00 . B B . 113 HIS CA 1 1
13 21095 2 1 52 HIS CB C 2.526 1.738 -5.162 1.00 . B B . 113 HIS CB 1 1
13 21096 2 1 52 HIS CD2 C 1.343 -0.511 -5.698 1.00 . B B . 113 HIS CD2 1 1
13 21097 2 1 52 HIS CE1 C -0.143 -0.515 -4.089 1.00 . B B . 113 HIS CE1 1 1
13 21098 2 1 52 HIS CG C 1.564 0.595 -4.948 1.00 . B B . 113 HIS CG 1 1
13 21099 2 1 52 HIS H H 4.241 0.438 -3.065 1.00 . B B . 113 HIS H 1 1
13 21100 2 1 52 HIS HA H 3.960 3.046 -4.290 1.00 . B B . 113 HIS HA 1 1
13 21101 2 1 52 HIS HB2 H 1.939 2.587 -5.448 1.00 . B B . 113 HIS HB2 1 1
13 21102 2 1 52 HIS HB3 H 3.167 1.472 -5.993 1.00 . B B . 113 HIS HB3 1 1
13 21103 2 1 52 HIS HD2 H 1.883 -0.791 -6.590 1.00 . B B . 113 HIS HD2 1 1
13 21104 2 1 52 HIS HE1 H -0.975 -0.800 -3.458 1.00 . B B . 113 HIS HE1 1 1
13 21105 2 1 52 HIS HE2 H -0.193 -1.953 -5.555 1.00 . B B . 113 HIS HE2 1 1
13 21106 2 1 52 HIS N N 4.447 1.182 -3.661 1.00 . B B . 113 HIS N 1 1
13 21107 2 1 52 HIS ND1 N 0.617 0.561 -3.943 1.00 . B B . 113 HIS ND1 1 1
13 21108 2 1 52 HIS NE2 N 0.279 -1.184 -5.145 1.00 . B B . 113 HIS NE2 1 1
13 21109 2 1 52 HIS O O 1.720 3.396 -2.850 1.00 . B B . 113 HIS O 1 1
13 21110 2 1 53 GLY C C 3.012 2.037 0.834 1.00 . B B . 114 GLY C 1 1
13 21111 2 1 53 GLY CA C 2.200 2.289 -0.416 1.00 . B B . 114 GLY CA 1 1
13 21112 2 1 53 GLY H H 3.648 1.304 -1.601 1.00 . B B . 114 GLY H 1 1
13 21113 2 1 53 GLY HA2 H 1.927 3.335 -0.450 1.00 . B B . 114 GLY HA2 1 1
13 21114 2 1 53 GLY HA3 H 1.299 1.696 -0.375 1.00 . B B . 114 GLY HA3 1 1
13 21115 2 1 53 GLY N N 2.920 1.957 -1.624 1.00 . B B . 114 GLY N 1 1
13 21116 2 1 53 GLY O O 3.796 1.090 0.865 1.00 . B B . 114 GLY O 1 1
13 21117 2 1 54 VAL C C 4.978 2.797 3.186 1.00 . B B . 115 VAL C 1 1
13 21118 2 1 54 VAL CA C 3.442 2.888 3.185 1.00 . B B . 115 VAL CA 1 1
13 21119 2 1 54 VAL CB C 2.857 1.819 4.153 1.00 . B B . 115 VAL CB 1 1
13 21120 2 1 54 VAL CG1 C 1.405 2.118 4.480 1.00 . B B . 115 VAL CG1 1 1
13 21121 2 1 54 VAL CG2 C 2.982 0.412 3.613 1.00 . B B . 115 VAL CG2 1 1
13 21122 2 1 54 VAL H H 2.130 3.615 1.683 1.00 . B B . 115 VAL H 1 1
13 21123 2 1 54 VAL HA H 3.202 3.851 3.624 1.00 . B B . 115 VAL HA 1 1
13 21124 2 1 54 VAL HB H 3.418 1.868 5.075 1.00 . B B . 115 VAL HB 1 1
13 21125 2 1 54 VAL HG11 H 1.318 3.117 4.881 1.00 . B B . 115 VAL HG11 1 1
13 21126 2 1 54 VAL HG12 H 1.048 1.401 5.209 1.00 . B B . 115 VAL HG12 1 1
13 21127 2 1 54 VAL HG13 H 0.815 2.040 3.582 1.00 . B B . 115 VAL HG13 1 1
13 21128 2 1 54 VAL HG21 H 3.140 -0.275 4.432 1.00 . B B . 115 VAL HG21 1 1
13 21129 2 1 54 VAL HG22 H 3.816 0.362 2.932 1.00 . B B . 115 VAL HG22 1 1
13 21130 2 1 54 VAL HG23 H 2.073 0.145 3.093 1.00 . B B . 115 VAL HG23 1 1
13 21131 2 1 54 VAL N N 2.792 2.903 1.847 1.00 . B B . 115 VAL N 1 1
13 21132 2 1 54 VAL O O 5.632 3.563 3.887 1.00 . B B . 115 VAL O 1 1
13 21133 2 1 55 CYS C C 7.627 2.891 1.629 1.00 . B B . 116 CYS C 1 1
13 21134 2 1 55 CYS CA C 7.010 1.747 2.412 1.00 . B B . 116 CYS CA 1 1
13 21135 2 1 55 CYS CB C 7.428 0.409 1.817 1.00 . B B . 116 CYS CB 1 1
13 21136 2 1 55 CYS H H 5.005 1.274 1.882 1.00 . B B . 116 CYS H 1 1
13 21137 2 1 55 CYS HA H 7.357 1.803 3.433 1.00 . B B . 116 CYS HA 1 1
13 21138 2 1 55 CYS HB2 H 6.705 -0.342 2.092 1.00 . B B . 116 CYS HB2 1 1
13 21139 2 1 55 CYS HB3 H 7.460 0.494 0.740 1.00 . B B . 116 CYS HB3 1 1
13 21140 2 1 55 CYS N N 5.562 1.879 2.432 1.00 . B B . 116 CYS N 1 1
13 21141 2 1 55 CYS O O 8.765 3.283 1.870 1.00 . B B . 116 CYS O 1 1
13 21142 2 1 55 CYS SG S 9.063 -0.155 2.380 1.00 . B B . 116 CYS SG 1 1
13 21143 2 1 56 LYS C C 7.220 5.848 0.754 1.00 . B B . 117 LYS C 1 1
13 21144 2 1 56 LYS CA C 7.299 4.572 -0.083 1.00 . B B . 117 LYS CA 1 1
13 21145 2 1 56 LYS CB C 6.465 4.679 -1.365 1.00 . B B . 117 LYS CB 1 1
13 21146 2 1 56 LYS CD C 5.868 6.103 -3.362 1.00 . B B . 117 LYS CD 1 1
13 21147 2 1 56 LYS CE C 6.873 5.607 -4.391 1.00 . B B . 117 LYS CE 1 1
13 21148 2 1 56 LYS CG C 6.436 6.073 -1.953 1.00 . B B . 117 LYS CG 1 1
13 21149 2 1 56 LYS H H 5.942 3.112 0.580 1.00 . B B . 117 LYS H 1 1
13 21150 2 1 56 LYS HA H 8.332 4.396 -0.346 1.00 . B B . 117 LYS HA 1 1
13 21151 2 1 56 LYS HB2 H 6.877 4.008 -2.105 1.00 . B B . 117 LYS HB2 1 1
13 21152 2 1 56 LYS HB3 H 5.450 4.383 -1.147 1.00 . B B . 117 LYS HB3 1 1
13 21153 2 1 56 LYS HD2 H 4.991 5.476 -3.400 1.00 . B B . 117 LYS HD2 1 1
13 21154 2 1 56 LYS HD3 H 5.590 7.122 -3.604 1.00 . B B . 117 LYS HD3 1 1
13 21155 2 1 56 LYS HE2 H 7.801 6.145 -4.258 1.00 . B B . 117 LYS HE2 1 1
13 21156 2 1 56 LYS HE3 H 7.043 4.552 -4.232 1.00 . B B . 117 LYS HE3 1 1
13 21157 2 1 56 LYS HG2 H 5.823 6.693 -1.318 1.00 . B B . 117 LYS HG2 1 1
13 21158 2 1 56 LYS HG3 H 7.442 6.461 -1.969 1.00 . B B . 117 LYS HG3 1 1
13 21159 2 1 56 LYS HZ1 H 6.923 6.577 -6.241 1.00 . B B . 117 LYS HZ1 1 1
13 21160 2 1 56 LYS HZ2 H 5.373 6.074 -5.773 1.00 . B B . 117 LYS HZ2 1 1
13 21161 2 1 56 LYS HZ3 H 6.499 4.938 -6.341 1.00 . B B . 117 LYS HZ3 1 1
13 21162 2 1 56 LYS N N 6.850 3.449 0.709 1.00 . B B . 117 LYS N 1 1
13 21163 2 1 56 LYS NZ N 6.386 5.815 -5.780 1.00 . B B . 117 LYS NZ 1 1
13 21164 2 1 56 LYS O O 7.938 6.816 0.502 1.00 . B B . 117 LYS O 1 1
13 21165 2 1 57 ASP C C 7.527 7.157 3.436 1.00 . B B . 118 ASP C 1 1
13 21166 2 1 57 ASP CA C 6.215 6.945 2.693 1.00 . B B . 118 ASP CA 1 1
13 21167 2 1 57 ASP CB C 5.071 6.667 3.674 1.00 . B B . 118 ASP CB 1 1
13 21168 2 1 57 ASP CG C 4.821 7.801 4.643 1.00 . B B . 118 ASP CG 1 1
13 21169 2 1 57 ASP H H 5.851 5.003 1.943 1.00 . B B . 118 ASP H 1 1
13 21170 2 1 57 ASP HA H 5.988 7.825 2.111 1.00 . B B . 118 ASP HA 1 1
13 21171 2 1 57 ASP HB2 H 4.163 6.494 3.117 1.00 . B B . 118 ASP HB2 1 1
13 21172 2 1 57 ASP HB3 H 5.308 5.779 4.244 1.00 . B B . 118 ASP HB3 1 1
13 21173 2 1 57 ASP N N 6.368 5.817 1.780 1.00 . B B . 118 ASP N 1 1
13 21174 2 1 57 ASP O O 7.980 8.288 3.626 1.00 . B B . 118 ASP O 1 1
13 21175 2 1 57 ASP OD1 O 5.618 7.973 5.587 1.00 . B B . 118 ASP OD1 1 1
13 21176 2 1 57 ASP OD2 O 3.819 8.522 4.466 1.00 . B B . 118 ASP OD2 1 1
13 21177 2 1 58 LEU C C 10.547 6.244 3.470 1.00 . B B . 119 LEU C 1 1
13 21178 2 1 58 LEU CA C 9.435 6.081 4.501 1.00 . B B . 119 LEU CA 1 1
13 21179 2 1 58 LEU CB C 9.662 4.792 5.302 1.00 . B B . 119 LEU CB 1 1
13 21180 2 1 58 LEU CD1 C 8.869 3.098 6.974 1.00 . B B . 119 LEU CD1 1 1
13 21181 2 1 58 LEU CD2 C 8.192 5.483 7.218 1.00 . B B . 119 LEU CD2 1 1
13 21182 2 1 58 LEU CG C 8.516 4.376 6.231 1.00 . B B . 119 LEU CG 1 1
13 21183 2 1 58 LEU H H 7.744 5.180 3.607 1.00 . B B . 119 LEU H 1 1
13 21184 2 1 58 LEU HA H 9.440 6.930 5.169 1.00 . B B . 119 LEU HA 1 1
13 21185 2 1 58 LEU HB2 H 9.842 3.988 4.602 1.00 . B B . 119 LEU HB2 1 1
13 21186 2 1 58 LEU HB3 H 10.550 4.924 5.903 1.00 . B B . 119 LEU HB3 1 1
13 21187 2 1 58 LEU HD11 H 8.015 2.770 7.547 1.00 . B B . 119 LEU HD11 1 1
13 21188 2 1 58 LEU HD12 H 9.698 3.287 7.641 1.00 . B B . 119 LEU HD12 1 1
13 21189 2 1 58 LEU HD13 H 9.144 2.330 6.266 1.00 . B B . 119 LEU HD13 1 1
13 21190 2 1 58 LEU HD21 H 7.168 5.798 7.082 1.00 . B B . 119 LEU HD21 1 1
13 21191 2 1 58 LEU HD22 H 8.852 6.321 7.049 1.00 . B B . 119 LEU HD22 1 1
13 21192 2 1 58 LEU HD23 H 8.326 5.116 8.225 1.00 . B B . 119 LEU HD23 1 1
13 21193 2 1 58 LEU HG H 7.631 4.185 5.639 1.00 . B B . 119 LEU HG 1 1
13 21194 2 1 58 LEU N N 8.150 6.046 3.816 1.00 . B B . 119 LEU N 1 1
13 21195 2 1 58 LEU O O 11.646 6.701 3.788 1.00 . B B . 119 LEU O 1 1
13 21196 2 1 59 HIS C C 12.331 4.981 1.321 1.00 . B B . 120 HIS C 1 1
13 21197 2 1 59 HIS CA C 11.151 5.922 1.098 1.00 . B B . 120 HIS CA 1 1
13 21198 2 1 59 HIS CB C 11.632 7.361 0.871 1.00 . B B . 120 HIS CB 1 1
13 21199 2 1 59 HIS CD2 C 11.489 8.514 -1.442 1.00 . B B . 120 HIS CD2 1 1
13 21200 2 1 59 HIS CE1 C 13.121 7.445 -2.439 1.00 . B B . 120 HIS CE1 1 1
13 21201 2 1 59 HIS CG C 12.014 7.647 -0.546 1.00 . B B . 120 HIS CG 1 1
13 21202 2 1 59 HIS H H 9.329 5.499 2.075 1.00 . B B . 120 HIS H 1 1
13 21203 2 1 59 HIS HA H 10.613 5.592 0.220 1.00 . B B . 120 HIS HA 1 1
13 21204 2 1 59 HIS HB2 H 10.843 8.045 1.146 1.00 . B B . 120 HIS HB2 1 1
13 21205 2 1 59 HIS HB3 H 12.495 7.546 1.493 1.00 . B B . 120 HIS HB3 1 1
13 21206 2 1 59 HIS HD2 H 10.667 9.195 -1.269 1.00 . B B . 120 HIS HD2 1 1
13 21207 2 1 59 HIS HE1 H 13.831 7.115 -3.186 1.00 . B B . 120 HIS HE1 1 1
13 21208 2 1 59 HIS HE2 H 11.924 8.745 -3.488 1.00 . B B . 120 HIS HE2 1 1
13 21209 2 1 59 HIS N N 10.229 5.854 2.231 1.00 . B B . 120 HIS N 1 1
13 21210 2 1 59 HIS ND1 N 13.033 6.992 -1.201 1.00 . B B . 120 HIS ND1 1 1
13 21211 2 1 59 HIS NE2 N 12.194 8.370 -2.613 1.00 . B B . 120 HIS NE2 1 1
13 21212 2 1 59 HIS O O 13.408 5.406 1.745 1.00 . B B . 120 HIS O 1 1
13 21213 2 1 60 LEU C C 13.468 1.883 -0.001 1.00 . B B . 121 LEU C 1 1
13 21214 2 1 60 LEU CA C 13.158 2.694 1.263 1.00 . B B . 121 LEU CA 1 1
13 21215 2 1 60 LEU CB C 12.770 1.751 2.408 1.00 . B B . 121 LEU CB 1 1
13 21216 2 1 60 LEU CD1 C 12.068 1.418 4.797 1.00 . B B . 121 LEU CD1 1 1
13 21217 2 1 60 LEU CD2 C 13.741 3.177 4.233 1.00 . B B . 121 LEU CD2 1 1
13 21218 2 1 60 LEU CG C 12.504 2.434 3.755 1.00 . B B . 121 LEU CG 1 1
13 21219 2 1 60 LEU H H 11.239 3.407 0.744 1.00 . B B . 121 LEU H 1 1
13 21220 2 1 60 LEU HA H 14.046 3.226 1.549 1.00 . B B . 121 LEU HA 1 1
13 21221 2 1 60 LEU HB2 H 11.880 1.212 2.116 1.00 . B B . 121 LEU HB2 1 1
13 21222 2 1 60 LEU HB3 H 13.572 1.040 2.544 1.00 . B B . 121 LEU HB3 1 1
13 21223 2 1 60 LEU HD11 H 12.912 1.154 5.419 1.00 . B B . 121 LEU HD11 1 1
13 21224 2 1 60 LEU HD12 H 11.693 0.532 4.306 1.00 . B B . 121 LEU HD12 1 1
13 21225 2 1 60 LEU HD13 H 11.289 1.846 5.410 1.00 . B B . 121 LEU HD13 1 1
13 21226 2 1 60 LEU HD21 H 14.369 2.505 4.798 1.00 . B B . 121 LEU HD21 1 1
13 21227 2 1 60 LEU HD22 H 13.443 4.004 4.860 1.00 . B B . 121 LEU HD22 1 1
13 21228 2 1 60 LEU HD23 H 14.287 3.553 3.380 1.00 . B B . 121 LEU HD23 1 1
13 21229 2 1 60 LEU HG H 11.707 3.153 3.636 1.00 . B B . 121 LEU HG 1 1
13 21230 2 1 60 LEU N N 12.116 3.691 1.059 1.00 . B B . 121 LEU N 1 1
13 21231 2 1 60 LEU O O 14.415 1.097 -0.013 1.00 . B B . 121 LEU O 1 1
13 21232 2 1 61 CYS C C 12.877 2.287 -3.504 1.00 . B B . 122 CYS C 1 1
13 21233 2 1 61 CYS CA C 12.943 1.343 -2.312 1.00 . B B . 122 CYS CA 1 1
13 21234 2 1 61 CYS CB C 11.953 0.190 -2.519 1.00 . B B . 122 CYS CB 1 1
13 21235 2 1 61 CYS H H 11.955 2.712 -1.023 1.00 . B B . 122 CYS H 1 1
13 21236 2 1 61 CYS HA H 13.942 0.935 -2.254 1.00 . B B . 122 CYS HA 1 1
13 21237 2 1 61 CYS HB2 H 12.165 -0.278 -3.469 1.00 . B B . 122 CYS HB2 1 1
13 21238 2 1 61 CYS HB3 H 12.074 -0.549 -1.736 1.00 . B B . 122 CYS HB3 1 1
13 21239 2 1 61 CYS N N 12.693 2.069 -1.066 1.00 . B B . 122 CYS N 1 1
13 21240 2 1 61 CYS O O 12.620 3.487 -3.297 1.00 . B B . 122 CYS O 1 1
13 21241 2 1 61 CYS OXT O 13.090 1.823 -4.639 1.00 . B B . 122 CYS OXT 1 1
13 21242 2 1 61 CYS SG S 10.203 0.696 -2.551 1.00 . B B . 122 CYS SG 1 1
14 21243 1 1 1 ALA C C -29.076 -2.930 -0.507 1.00 . A A . 1 ALA C 1 1
14 21244 1 1 1 ALA CA C -29.269 -1.428 -0.338 1.00 . A A . 1 ALA CA 1 1
14 21245 1 1 1 ALA CB C -30.698 -1.126 0.099 1.00 . A A . 1 ALA CB 1 1
14 21246 1 1 1 ALA H1 H -28.700 0.264 -1.361 1.00 . A A . 1 ALA H1 1 1
14 21247 1 1 1 ALA H2 H -29.784 -0.764 -2.217 1.00 . A A . 1 ALA H2 1 1
14 21248 1 1 1 ALA H3 H -28.135 -1.209 -2.035 1.00 . A A . 1 ALA H3 1 1
14 21249 1 1 1 ALA HA H -28.598 -1.073 0.433 1.00 . A A . 1 ALA HA 1 1
14 21250 1 1 1 ALA HB1 H -31.228 -2.054 0.264 1.00 . A A . 1 ALA HB1 1 1
14 21251 1 1 1 ALA HB2 H -31.197 -0.560 -0.673 1.00 . A A . 1 ALA HB2 1 1
14 21252 1 1 1 ALA HB3 H -30.682 -0.551 1.014 1.00 . A A . 1 ALA HB3 1 1
14 21253 1 1 1 ALA N N -28.945 -0.720 -1.600 1.00 . A A . 1 ALA N 1 1
14 21254 1 1 1 ALA O O -28.975 -3.421 -1.634 1.00 . A A . 1 ALA O 1 1
14 21255 1 1 2 MET C C -27.521 -5.494 -0.009 1.00 . A A . 2 MET C 1 1
14 21256 1 1 2 MET CA C -28.850 -5.098 0.637 1.00 . A A . 2 MET CA 1 1
14 21257 1 1 2 MET CB C -30.024 -5.801 -0.060 1.00 . A A . 2 MET CB 1 1
14 21258 1 1 2 MET CE C -31.077 -9.832 -0.372 1.00 . A A . 2 MET CE 1 1
14 21259 1 1 2 MET CG C -30.003 -7.317 0.081 1.00 . A A . 2 MET CG 1 1
14 21260 1 1 2 MET H H -29.119 -3.175 1.479 1.00 . A A . 2 MET H 1 1
14 21261 1 1 2 MET HA H -28.828 -5.408 1.672 1.00 . A A . 2 MET HA 1 1
14 21262 1 1 2 MET HB2 H -30.949 -5.435 0.359 1.00 . A A . 2 MET HB2 1 1
14 21263 1 1 2 MET HB3 H -29.996 -5.559 -1.114 1.00 . A A . 2 MET HB3 1 1
14 21264 1 1 2 MET HE1 H -30.657 -9.944 0.617 1.00 . A A . 2 MET HE1 1 1
14 21265 1 1 2 MET HE2 H -30.370 -10.191 -1.106 1.00 . A A . 2 MET HE2 1 1
14 21266 1 1 2 MET HE3 H -31.989 -10.406 -0.441 1.00 . A A . 2 MET HE3 1 1
14 21267 1 1 2 MET HG2 H -29.108 -7.696 -0.392 1.00 . A A . 2 MET HG2 1 1
14 21268 1 1 2 MET HG3 H -29.987 -7.568 1.131 1.00 . A A . 2 MET HG3 1 1
14 21269 1 1 2 MET N N -29.029 -3.644 0.621 1.00 . A A . 2 MET N 1 1
14 21270 1 1 2 MET O O -27.481 -6.021 -1.123 1.00 . A A . 2 MET O 1 1
14 21271 1 1 2 MET SD S -31.434 -8.105 -0.681 1.00 . A A . 2 MET SD 1 1
14 21272 1 1 3 GLY C C -24.012 -5.009 1.054 1.00 . A A . 3 GLY C 1 1
14 21273 1 1 3 GLY CA C -25.119 -5.559 0.184 1.00 . A A . 3 GLY CA 1 1
14 21274 1 1 3 GLY H H -26.518 -4.802 1.578 1.00 . A A . 3 GLY H 1 1
14 21275 1 1 3 GLY HA2 H -25.024 -6.633 0.131 1.00 . A A . 3 GLY HA2 1 1
14 21276 1 1 3 GLY HA3 H -25.022 -5.148 -0.809 1.00 . A A . 3 GLY HA3 1 1
14 21277 1 1 3 GLY N N -26.432 -5.229 0.699 1.00 . A A . 3 GLY N 1 1
14 21278 1 1 3 GLY O O -24.275 -4.476 2.132 1.00 . A A . 3 GLY O 1 1
14 21279 1 1 4 LYS C C -20.991 -3.444 0.618 1.00 . A A . 4 LYS C 1 1
14 21280 1 1 4 LYS CA C -21.623 -4.634 1.332 1.00 . A A . 4 LYS CA 1 1
14 21281 1 1 4 LYS CB C -20.558 -5.724 1.513 1.00 . A A . 4 LYS CB 1 1
14 21282 1 1 4 LYS CD C -21.903 -7.802 2.016 1.00 . A A . 4 LYS CD 1 1
14 21283 1 1 4 LYS CE C -22.144 -8.924 3.015 1.00 . A A . 4 LYS CE 1 1
14 21284 1 1 4 LYS CG C -20.899 -6.790 2.545 1.00 . A A . 4 LYS CG 1 1
14 21285 1 1 4 LYS H H -22.633 -5.564 -0.282 1.00 . A A . 4 LYS H 1 1
14 21286 1 1 4 LYS HA H -21.971 -4.314 2.304 1.00 . A A . 4 LYS HA 1 1
14 21287 1 1 4 LYS HB2 H -20.405 -6.215 0.564 1.00 . A A . 4 LYS HB2 1 1
14 21288 1 1 4 LYS HB3 H -19.633 -5.251 1.810 1.00 . A A . 4 LYS HB3 1 1
14 21289 1 1 4 LYS HD2 H -22.839 -7.297 1.827 1.00 . A A . 4 LYS HD2 1 1
14 21290 1 1 4 LYS HD3 H -21.527 -8.224 1.095 1.00 . A A . 4 LYS HD3 1 1
14 21291 1 1 4 LYS HE2 H -22.505 -8.496 3.939 1.00 . A A . 4 LYS HE2 1 1
14 21292 1 1 4 LYS HE3 H -22.894 -9.589 2.612 1.00 . A A . 4 LYS HE3 1 1
14 21293 1 1 4 LYS HG2 H -19.992 -7.308 2.820 1.00 . A A . 4 LYS HG2 1 1
14 21294 1 1 4 LYS HG3 H -21.315 -6.306 3.418 1.00 . A A . 4 LYS HG3 1 1
14 21295 1 1 4 LYS HZ1 H -20.415 -9.325 4.135 1.00 . A A . 4 LYS HZ1 1 1
14 21296 1 1 4 LYS HZ2 H -20.253 -9.658 2.472 1.00 . A A . 4 LYS HZ2 1 1
14 21297 1 1 4 LYS HZ3 H -21.149 -10.708 3.468 1.00 . A A . 4 LYS HZ3 1 1
14 21298 1 1 4 LYS N N -22.775 -5.132 0.588 1.00 . A A . 4 LYS N 1 1
14 21299 1 1 4 LYS NZ N -20.905 -9.704 3.292 1.00 . A A . 4 LYS NZ 1 1
14 21300 1 1 4 LYS O O -19.889 -3.018 0.971 1.00 . A A . 4 LYS O 1 1
14 21301 1 1 5 CYS C C -22.304 -1.037 -1.835 1.00 . A A . 5 CYS C 1 1
14 21302 1 1 5 CYS CA C -21.161 -1.795 -1.155 1.00 . A A . 5 CYS CA 1 1
14 21303 1 1 5 CYS CB C -20.138 -2.279 -2.183 1.00 . A A . 5 CYS CB 1 1
14 21304 1 1 5 CYS H H -22.542 -3.315 -0.640 1.00 . A A . 5 CYS H 1 1
14 21305 1 1 5 CYS HA H -20.669 -1.129 -0.460 1.00 . A A . 5 CYS HA 1 1
14 21306 1 1 5 CYS HB2 H -19.728 -3.221 -1.854 1.00 . A A . 5 CYS HB2 1 1
14 21307 1 1 5 CYS HB3 H -20.635 -2.421 -3.133 1.00 . A A . 5 CYS HB3 1 1
14 21308 1 1 5 CYS N N -21.676 -2.924 -0.393 1.00 . A A . 5 CYS N 1 1
14 21309 1 1 5 CYS O O -23.405 -0.952 -1.290 1.00 . A A . 5 CYS O 1 1
14 21310 1 1 5 CYS SG S -18.748 -1.128 -2.448 1.00 . A A . 5 CYS SG 1 1
14 21311 1 1 6 SER C C -23.839 -0.570 -4.726 1.00 . A A . 6 SER C 1 1
14 21312 1 1 6 SER CA C -23.057 0.300 -3.729 1.00 . A A . 6 SER CA 1 1
14 21313 1 1 6 SER CB C -22.396 1.484 -4.436 1.00 . A A . 6 SER CB 1 1
14 21314 1 1 6 SER H H -21.146 -0.548 -3.395 1.00 . A A . 6 SER H 1 1
14 21315 1 1 6 SER HA H -23.751 0.682 -2.995 1.00 . A A . 6 SER HA 1 1
14 21316 1 1 6 SER HB2 H -21.898 1.138 -5.331 1.00 . A A . 6 SER HB2 1 1
14 21317 1 1 6 SER HB3 H -23.153 2.209 -4.701 1.00 . A A . 6 SER HB3 1 1
14 21318 1 1 6 SER HG H -21.494 3.066 -3.688 1.00 . A A . 6 SER HG 1 1
14 21319 1 1 6 SER N N -22.042 -0.468 -3.011 1.00 . A A . 6 SER N 1 1
14 21320 1 1 6 SER O O -24.272 -1.671 -4.384 1.00 . A A . 6 SER O 1 1
14 21321 1 1 6 SER OG O -21.443 2.106 -3.587 1.00 . A A . 6 SER OG 1 1
14 21322 1 1 7 VAL C C -23.932 -1.326 -8.105 1.00 . A A . 7 VAL C 1 1
14 21323 1 1 7 VAL CA C -24.804 -0.805 -6.958 1.00 . A A . 7 VAL CA 1 1
14 21324 1 1 7 VAL CB C -25.950 0.051 -7.540 1.00 . A A . 7 VAL CB 1 1
14 21325 1 1 7 VAL CG1 C -27.060 0.224 -6.517 1.00 . A A . 7 VAL CG1 1 1
14 21326 1 1 7 VAL CG2 C -25.438 1.409 -7.997 1.00 . A A . 7 VAL CG2 1 1
14 21327 1 1 7 VAL H H -23.697 0.822 -6.165 1.00 . A A . 7 VAL H 1 1
14 21328 1 1 7 VAL HA H -25.252 -1.657 -6.462 1.00 . A A . 7 VAL HA 1 1
14 21329 1 1 7 VAL HB H -26.357 -0.465 -8.399 1.00 . A A . 7 VAL HB 1 1
14 21330 1 1 7 VAL HG11 H -26.642 0.591 -5.591 1.00 . A A . 7 VAL HG11 1 1
14 21331 1 1 7 VAL HG12 H -27.541 -0.728 -6.343 1.00 . A A . 7 VAL HG12 1 1
14 21332 1 1 7 VAL HG13 H -27.786 0.932 -6.889 1.00 . A A . 7 VAL HG13 1 1
14 21333 1 1 7 VAL HG21 H -24.374 1.352 -8.182 1.00 . A A . 7 VAL HG21 1 1
14 21334 1 1 7 VAL HG22 H -25.632 2.142 -7.230 1.00 . A A . 7 VAL HG22 1 1
14 21335 1 1 7 VAL HG23 H -25.948 1.696 -8.907 1.00 . A A . 7 VAL HG23 1 1
14 21336 1 1 7 VAL N N -24.044 -0.067 -5.947 1.00 . A A . 7 VAL N 1 1
14 21337 1 1 7 VAL O O -24.297 -2.291 -8.772 1.00 . A A . 7 VAL O 1 1
14 21338 1 1 8 LEU C C -20.712 -1.857 -8.809 1.00 . A A . 8 LEU C 1 1
14 21339 1 1 8 LEU CA C -21.893 -1.133 -9.409 1.00 . A A . 8 LEU CA 1 1
14 21340 1 1 8 LEU CB C -21.424 0.054 -10.260 1.00 . A A . 8 LEU CB 1 1
14 21341 1 1 8 LEU CD1 C -21.215 -1.158 -12.456 1.00 . A A . 8 LEU CD1 1 1
14 21342 1 1 8 LEU CD2 C -19.951 0.957 -12.078 1.00 . A A . 8 LEU CD2 1 1
14 21343 1 1 8 LEU CG C -20.494 -0.302 -11.427 1.00 . A A . 8 LEU CG 1 1
14 21344 1 1 8 LEU H H -22.537 0.071 -7.781 1.00 . A A . 8 LEU H 1 1
14 21345 1 1 8 LEU HA H -22.430 -1.836 -10.027 1.00 . A A . 8 LEU HA 1 1
14 21346 1 1 8 LEU HB2 H -22.297 0.548 -10.660 1.00 . A A . 8 LEU HB2 1 1
14 21347 1 1 8 LEU HB3 H -20.903 0.746 -9.616 1.00 . A A . 8 LEU HB3 1 1
14 21348 1 1 8 LEU HD11 H -20.490 -1.715 -13.030 1.00 . A A . 8 LEU HD11 1 1
14 21349 1 1 8 LEU HD12 H -21.789 -0.524 -13.117 1.00 . A A . 8 LEU HD12 1 1
14 21350 1 1 8 LEU HD13 H -21.877 -1.843 -11.950 1.00 . A A . 8 LEU HD13 1 1
14 21351 1 1 8 LEU HD21 H -19.328 1.488 -11.373 1.00 . A A . 8 LEU HD21 1 1
14 21352 1 1 8 LEU HD22 H -20.774 1.588 -12.382 1.00 . A A . 8 LEU HD22 1 1
14 21353 1 1 8 LEU HD23 H -19.363 0.687 -12.945 1.00 . A A . 8 LEU HD23 1 1
14 21354 1 1 8 LEU HG H -19.656 -0.871 -11.052 1.00 . A A . 8 LEU HG 1 1
14 21355 1 1 8 LEU N N -22.788 -0.697 -8.338 1.00 . A A . 8 LEU N 1 1
14 21356 1 1 8 LEU O O -20.336 -2.941 -9.252 1.00 . A A . 8 LEU O 1 1
14 21357 1 1 9 LYS C C -19.605 -2.856 -6.016 1.00 . A A . 9 LYS C 1 1
14 21358 1 1 9 LYS CA C -19.051 -1.906 -7.069 1.00 . A A . 9 LYS CA 1 1
14 21359 1 1 9 LYS CB C -18.112 -0.852 -6.462 1.00 . A A . 9 LYS CB 1 1
14 21360 1 1 9 LYS CD C -17.593 1.620 -6.683 1.00 . A A . 9 LYS CD 1 1
14 21361 1 1 9 LYS CE C -17.100 1.636 -8.125 1.00 . A A . 9 LYS CE 1 1
14 21362 1 1 9 LYS CG C -18.678 0.567 -6.459 1.00 . A A . 9 LYS CG 1 1
14 21363 1 1 9 LYS H H -20.521 -0.435 -7.426 1.00 . A A . 9 LYS H 1 1
14 21364 1 1 9 LYS HA H -18.501 -2.491 -7.794 1.00 . A A . 9 LYS HA 1 1
14 21365 1 1 9 LYS HB2 H -17.894 -1.130 -5.440 1.00 . A A . 9 LYS HB2 1 1
14 21366 1 1 9 LYS HB3 H -17.189 -0.846 -7.026 1.00 . A A . 9 LYS HB3 1 1
14 21367 1 1 9 LYS HD2 H -17.998 2.592 -6.444 1.00 . A A . 9 LYS HD2 1 1
14 21368 1 1 9 LYS HD3 H -16.760 1.405 -6.030 1.00 . A A . 9 LYS HD3 1 1
14 21369 1 1 9 LYS HE2 H -16.750 0.648 -8.385 1.00 . A A . 9 LYS HE2 1 1
14 21370 1 1 9 LYS HE3 H -17.925 1.904 -8.773 1.00 . A A . 9 LYS HE3 1 1
14 21371 1 1 9 LYS HG2 H -19.415 0.654 -7.246 1.00 . A A . 9 LYS HG2 1 1
14 21372 1 1 9 LYS HG3 H -19.150 0.751 -5.504 1.00 . A A . 9 LYS HG3 1 1
14 21373 1 1 9 LYS HZ1 H -15.170 2.131 -8.771 1.00 . A A . 9 LYS HZ1 1 1
14 21374 1 1 9 LYS HZ2 H -15.683 3.017 -7.426 1.00 . A A . 9 LYS HZ2 1 1
14 21375 1 1 9 LYS HZ3 H -16.298 3.385 -8.962 1.00 . A A . 9 LYS HZ3 1 1
14 21376 1 1 9 LYS N N -20.156 -1.280 -7.762 1.00 . A A . 9 LYS N 1 1
14 21377 1 1 9 LYS NZ N -15.990 2.610 -8.332 1.00 . A A . 9 LYS NZ 1 1
14 21378 1 1 9 LYS O O -18.969 -3.132 -5.001 1.00 . A A . 9 LYS O 1 1
14 21379 1 1 10 LYS C C -20.931 -5.691 -5.548 1.00 . A A . 10 LYS C 1 1
14 21380 1 1 10 LYS CA C -21.484 -4.295 -5.395 1.00 . A A . 10 LYS CA 1 1
14 21381 1 1 10 LYS CB C -22.992 -4.314 -5.643 1.00 . A A . 10 LYS CB 1 1
14 21382 1 1 10 LYS CD C -24.891 -5.013 -7.131 1.00 . A A . 10 LYS CD 1 1
14 21383 1 1 10 LYS CE C -25.403 -6.077 -6.171 1.00 . A A . 10 LYS CE 1 1
14 21384 1 1 10 LYS CG C -23.384 -4.845 -7.016 1.00 . A A . 10 LYS CG 1 1
14 21385 1 1 10 LYS H H -21.254 -3.110 -7.125 1.00 . A A . 10 LYS H 1 1
14 21386 1 1 10 LYS HA H -21.288 -3.974 -4.384 1.00 . A A . 10 LYS HA 1 1
14 21387 1 1 10 LYS HB2 H -23.458 -4.940 -4.895 1.00 . A A . 10 LYS HB2 1 1
14 21388 1 1 10 LYS HB3 H -23.376 -3.309 -5.545 1.00 . A A . 10 LYS HB3 1 1
14 21389 1 1 10 LYS HD2 H -25.365 -4.070 -6.896 1.00 . A A . 10 LYS HD2 1 1
14 21390 1 1 10 LYS HD3 H -25.138 -5.300 -8.142 1.00 . A A . 10 LYS HD3 1 1
14 21391 1 1 10 LYS HE2 H -24.893 -7.006 -6.378 1.00 . A A . 10 LYS HE2 1 1
14 21392 1 1 10 LYS HE3 H -25.178 -5.762 -5.161 1.00 . A A . 10 LYS HE3 1 1
14 21393 1 1 10 LYS HG2 H -23.048 -4.150 -7.774 1.00 . A A . 10 LYS HG2 1 1
14 21394 1 1 10 LYS HG3 H -22.910 -5.804 -7.168 1.00 . A A . 10 LYS HG3 1 1
14 21395 1 1 10 LYS HZ1 H -27.384 -5.657 -5.639 1.00 . A A . 10 LYS HZ1 1 1
14 21396 1 1 10 LYS HZ2 H -27.111 -7.281 -6.053 1.00 . A A . 10 LYS HZ2 1 1
14 21397 1 1 10 LYS HZ3 H -27.189 -6.098 -7.273 1.00 . A A . 10 LYS HZ3 1 1
14 21398 1 1 10 LYS N N -20.811 -3.366 -6.289 1.00 . A A . 10 LYS N 1 1
14 21399 1 1 10 LYS NZ N -26.872 -6.292 -6.294 1.00 . A A . 10 LYS NZ 1 1
14 21400 1 1 10 LYS O O -21.370 -6.613 -4.862 1.00 . A A . 10 LYS O 1 1
14 21401 1 1 11 VAL C C -18.463 -7.507 -5.388 1.00 . A A . 11 VAL C 1 1
14 21402 1 1 11 VAL CA C -19.305 -7.138 -6.629 1.00 . A A . 11 VAL CA 1 1
14 21403 1 1 11 VAL CB C -18.422 -7.146 -7.897 1.00 . A A . 11 VAL CB 1 1
14 21404 1 1 11 VAL CG1 C -18.192 -8.573 -8.386 1.00 . A A . 11 VAL CG1 1 1
14 21405 1 1 11 VAL CG2 C -19.054 -6.299 -8.994 1.00 . A A . 11 VAL CG2 1 1
14 21406 1 1 11 VAL H H -19.638 -5.057 -6.938 1.00 . A A . 11 VAL H 1 1
14 21407 1 1 11 VAL HA H -20.088 -7.877 -6.751 1.00 . A A . 11 VAL HA 1 1
14 21408 1 1 11 VAL HB H -17.463 -6.720 -7.647 1.00 . A A . 11 VAL HB 1 1
14 21409 1 1 11 VAL HG11 H -18.043 -9.226 -7.536 1.00 . A A . 11 VAL HG11 1 1
14 21410 1 1 11 VAL HG12 H -17.315 -8.603 -9.020 1.00 . A A . 11 VAL HG12 1 1
14 21411 1 1 11 VAL HG13 H -19.053 -8.905 -8.947 1.00 . A A . 11 VAL HG13 1 1
14 21412 1 1 11 VAL HG21 H -19.969 -6.765 -9.328 1.00 . A A . 11 VAL HG21 1 1
14 21413 1 1 11 VAL HG22 H -18.371 -6.214 -9.826 1.00 . A A . 11 VAL HG22 1 1
14 21414 1 1 11 VAL HG23 H -19.275 -5.316 -8.608 1.00 . A A . 11 VAL HG23 1 1
14 21415 1 1 11 VAL N N -19.946 -5.842 -6.426 1.00 . A A . 11 VAL N 1 1
14 21416 1 1 11 VAL O O -17.639 -8.422 -5.420 1.00 . A A . 11 VAL O 1 1
14 21417 1 1 12 ALA C C -16.660 -6.430 -2.927 1.00 . A A . 12 ALA C 1 1
14 21418 1 1 12 ALA CA C -18.080 -6.949 -2.988 1.00 . A A . 12 ALA CA 1 1
14 21419 1 1 12 ALA CB C -18.145 -8.401 -2.542 1.00 . A A . 12 ALA CB 1 1
14 21420 1 1 12 ALA H H -19.398 -6.079 -4.366 1.00 . A A . 12 ALA H 1 1
14 21421 1 1 12 ALA HA H -18.656 -6.379 -2.288 1.00 . A A . 12 ALA HA 1 1
14 21422 1 1 12 ALA HB1 H -17.276 -8.930 -2.908 1.00 . A A . 12 ALA HB1 1 1
14 21423 1 1 12 ALA HB2 H -19.040 -8.855 -2.943 1.00 . A A . 12 ALA HB2 1 1
14 21424 1 1 12 ALA HB3 H -18.169 -8.448 -1.463 1.00 . A A . 12 ALA HB3 1 1
14 21425 1 1 12 ALA N N -18.718 -6.772 -4.293 1.00 . A A . 12 ALA N 1 1
14 21426 1 1 12 ALA O O -16.112 -6.277 -1.834 1.00 . A A . 12 ALA O 1 1
14 21427 1 1 13 CYS C C -14.160 -5.622 -5.559 1.00 . A A . 13 CYS C 1 1
14 21428 1 1 13 CYS CA C -14.699 -5.648 -4.142 1.00 . A A . 13 CYS CA 1 1
14 21429 1 1 13 CYS CB C -13.768 -6.531 -3.294 1.00 . A A . 13 CYS CB 1 1
14 21430 1 1 13 CYS H H -16.588 -6.279 -4.911 1.00 . A A . 13 CYS H 1 1
14 21431 1 1 13 CYS HA H -14.689 -4.647 -3.741 1.00 . A A . 13 CYS HA 1 1
14 21432 1 1 13 CYS HB2 H -12.747 -6.219 -3.454 1.00 . A A . 13 CYS HB2 1 1
14 21433 1 1 13 CYS HB3 H -14.019 -6.400 -2.252 1.00 . A A . 13 CYS HB3 1 1
14 21434 1 1 13 CYS N N -16.076 -6.150 -4.082 1.00 . A A . 13 CYS N 1 1
14 21435 1 1 13 CYS O O -13.321 -4.786 -5.896 1.00 . A A . 13 CYS O 1 1
14 21436 1 1 13 CYS SG S -13.860 -8.317 -3.665 1.00 . A A . 13 CYS SG 1 1
14 21437 1 1 14 ALA C C -14.324 -5.439 -8.601 1.00 . A A . 14 ALA C 1 1
14 21438 1 1 14 ALA CA C -14.122 -6.693 -7.745 1.00 . A A . 14 ALA CA 1 1
14 21439 1 1 14 ALA CB C -14.761 -7.894 -8.420 1.00 . A A . 14 ALA CB 1 1
14 21440 1 1 14 ALA H H -15.257 -7.224 -6.017 1.00 . A A . 14 ALA H 1 1
14 21441 1 1 14 ALA HA H -13.059 -6.885 -7.682 1.00 . A A . 14 ALA HA 1 1
14 21442 1 1 14 ALA HB1 H -15.835 -7.795 -8.394 1.00 . A A . 14 ALA HB1 1 1
14 21443 1 1 14 ALA HB2 H -14.468 -8.797 -7.902 1.00 . A A . 14 ALA HB2 1 1
14 21444 1 1 14 ALA HB3 H -14.429 -7.945 -9.448 1.00 . A A . 14 ALA HB3 1 1
14 21445 1 1 14 ALA N N -14.608 -6.566 -6.368 1.00 . A A . 14 ALA N 1 1
14 21446 1 1 14 ALA O O -13.580 -5.217 -9.555 1.00 . A A . 14 ALA O 1 1
14 21447 1 1 15 ALA C C -15.214 -2.153 -8.312 1.00 . A A . 15 ALA C 1 1
14 21448 1 1 15 ALA CA C -15.569 -3.421 -9.077 1.00 . A A . 15 ALA CA 1 1
14 21449 1 1 15 ALA CB C -17.020 -3.372 -9.533 1.00 . A A . 15 ALA CB 1 1
14 21450 1 1 15 ALA H H -15.898 -4.836 -7.527 1.00 . A A . 15 ALA H 1 1
14 21451 1 1 15 ALA HA H -14.946 -3.475 -9.959 1.00 . A A . 15 ALA HA 1 1
14 21452 1 1 15 ALA HB1 H -17.054 -3.276 -10.610 1.00 . A A . 15 ALA HB1 1 1
14 21453 1 1 15 ALA HB2 H -17.510 -2.520 -9.082 1.00 . A A . 15 ALA HB2 1 1
14 21454 1 1 15 ALA HB3 H -17.524 -4.279 -9.235 1.00 . A A . 15 ALA HB3 1 1
14 21455 1 1 15 ALA N N -15.321 -4.625 -8.287 1.00 . A A . 15 ALA N 1 1
14 21456 1 1 15 ALA O O -15.799 -1.101 -8.548 1.00 . A A . 15 ALA O 1 1
14 21457 1 1 16 ALA C C -12.371 -1.206 -6.219 1.00 . A A . 16 ALA C 1 1
14 21458 1 1 16 ALA CA C -13.832 -1.088 -6.622 1.00 . A A . 16 ALA CA 1 1
14 21459 1 1 16 ALA CB C -14.699 -0.930 -5.381 1.00 . A A . 16 ALA CB 1 1
14 21460 1 1 16 ALA H H -13.813 -3.113 -7.257 1.00 . A A . 16 ALA H 1 1
14 21461 1 1 16 ALA HA H -13.958 -0.207 -7.238 1.00 . A A . 16 ALA HA 1 1
14 21462 1 1 16 ALA HB1 H -15.737 -1.048 -5.647 1.00 . A A . 16 ALA HB1 1 1
14 21463 1 1 16 ALA HB2 H -14.544 0.052 -4.959 1.00 . A A . 16 ALA HB2 1 1
14 21464 1 1 16 ALA HB3 H -14.427 -1.679 -4.654 1.00 . A A . 16 ALA HB3 1 1
14 21465 1 1 16 ALA N N -14.253 -2.248 -7.404 1.00 . A A . 16 ALA N 1 1
14 21466 1 1 16 ALA O O -11.570 -0.311 -6.464 1.00 . A A . 16 ALA O 1 1
14 21467 1 1 17 ILE C C -9.802 -2.957 -6.327 1.00 . A A . 17 ILE C 1 1
14 21468 1 1 17 ILE CA C -10.693 -2.609 -5.149 1.00 . A A . 17 ILE CA 1 1
14 21469 1 1 17 ILE CB C -10.733 -3.752 -4.116 1.00 . A A . 17 ILE CB 1 1
14 21470 1 1 17 ILE CD1 C -11.863 -4.328 -1.931 1.00 . A A . 17 ILE CD1 1 1
14 21471 1 1 17 ILE CG1 C -11.408 -3.235 -2.853 1.00 . A A . 17 ILE CG1 1 1
14 21472 1 1 17 ILE CG2 C -9.348 -4.289 -3.787 1.00 . A A . 17 ILE CG2 1 1
14 21473 1 1 17 ILE H H -12.735 -3.004 -5.453 1.00 . A A . 17 ILE H 1 1
14 21474 1 1 17 ILE HA H -10.310 -1.722 -4.665 1.00 . A A . 17 ILE HA 1 1
14 21475 1 1 17 ILE HB H -11.324 -4.561 -4.526 1.00 . A A . 17 ILE HB 1 1
14 21476 1 1 17 ILE HD11 H -12.308 -5.122 -2.506 1.00 . A A . 17 ILE HD11 1 1
14 21477 1 1 17 ILE HD12 H -12.588 -3.935 -1.234 1.00 . A A . 17 ILE HD12 1 1
14 21478 1 1 17 ILE HD13 H -11.013 -4.713 -1.389 1.00 . A A . 17 ILE HD13 1 1
14 21479 1 1 17 ILE HG12 H -10.701 -2.616 -2.308 1.00 . A A . 17 ILE HG12 1 1
14 21480 1 1 17 ILE HG13 H -12.270 -2.643 -3.124 1.00 . A A . 17 ILE HG13 1 1
14 21481 1 1 17 ILE HG21 H -9.430 -5.325 -3.490 1.00 . A A . 17 ILE HG21 1 1
14 21482 1 1 17 ILE HG22 H -8.925 -3.717 -2.972 1.00 . A A . 17 ILE HG22 1 1
14 21483 1 1 17 ILE HG23 H -8.711 -4.211 -4.653 1.00 . A A . 17 ILE HG23 1 1
14 21484 1 1 17 ILE N N -12.043 -2.330 -5.603 1.00 . A A . 17 ILE N 1 1
14 21485 1 1 17 ILE O O -8.674 -2.480 -6.421 1.00 . A A . 17 ILE O 1 1
14 21486 1 1 18 ALA C C -9.301 -2.935 -9.301 1.00 . A A . 18 ALA C 1 1
14 21487 1 1 18 ALA CA C -9.589 -4.155 -8.430 1.00 . A A . 18 ALA CA 1 1
14 21488 1 1 18 ALA CB C -10.353 -5.202 -9.226 1.00 . A A . 18 ALA CB 1 1
14 21489 1 1 18 ALA H H -11.243 -4.097 -7.109 1.00 . A A . 18 ALA H 1 1
14 21490 1 1 18 ALA HA H -8.657 -4.586 -8.108 1.00 . A A . 18 ALA HA 1 1
14 21491 1 1 18 ALA HB1 H -10.759 -5.943 -8.554 1.00 . A A . 18 ALA HB1 1 1
14 21492 1 1 18 ALA HB2 H -9.683 -5.679 -9.927 1.00 . A A . 18 ALA HB2 1 1
14 21493 1 1 18 ALA HB3 H -11.159 -4.726 -9.767 1.00 . A A . 18 ALA HB3 1 1
14 21494 1 1 18 ALA N N -10.330 -3.766 -7.238 1.00 . A A . 18 ALA N 1 1
14 21495 1 1 18 ALA O O -8.278 -2.871 -9.985 1.00 . A A . 18 ALA O 1 1
14 21496 1 1 19 GLY C C -9.103 0.224 -9.335 1.00 . A A . 19 GLY C 1 1
14 21497 1 1 19 GLY CA C -10.037 -0.746 -10.024 1.00 . A A . 19 GLY CA 1 1
14 21498 1 1 19 GLY H H -10.993 -2.066 -8.680 1.00 . A A . 19 GLY H 1 1
14 21499 1 1 19 GLY HA2 H -9.631 -0.997 -10.993 1.00 . A A . 19 GLY HA2 1 1
14 21500 1 1 19 GLY HA3 H -10.999 -0.274 -10.157 1.00 . A A . 19 GLY HA3 1 1
14 21501 1 1 19 GLY N N -10.207 -1.962 -9.255 1.00 . A A . 19 GLY N 1 1
14 21502 1 1 19 GLY O O -8.392 0.986 -9.991 1.00 . A A . 19 GLY O 1 1
14 21503 1 1 20 ALA C C -6.778 0.633 -7.365 1.00 . A A . 20 ALA C 1 1
14 21504 1 1 20 ALA CA C -8.232 1.054 -7.215 1.00 . A A . 20 ALA CA 1 1
14 21505 1 1 20 ALA CB C -8.637 1.033 -5.751 1.00 . A A . 20 ALA CB 1 1
14 21506 1 1 20 ALA H H -9.679 -0.450 -7.540 1.00 . A A . 20 ALA H 1 1
14 21507 1 1 20 ALA HA H -8.348 2.060 -7.585 1.00 . A A . 20 ALA HA 1 1
14 21508 1 1 20 ALA HB1 H -8.352 0.088 -5.312 1.00 . A A . 20 ALA HB1 1 1
14 21509 1 1 20 ALA HB2 H -9.706 1.160 -5.670 1.00 . A A . 20 ALA HB2 1 1
14 21510 1 1 20 ALA HB3 H -8.139 1.837 -5.229 1.00 . A A . 20 ALA HB3 1 1
14 21511 1 1 20 ALA N N -9.095 0.186 -8.003 1.00 . A A . 20 ALA N 1 1
14 21512 1 1 20 ALA O O -5.862 1.439 -7.191 1.00 . A A . 20 ALA O 1 1
14 21513 1 1 21 VAL C C -4.610 -0.516 -9.119 1.00 . A A . 21 VAL C 1 1
14 21514 1 1 21 VAL CA C -5.264 -1.187 -7.915 1.00 . A A . 21 VAL CA 1 1
14 21515 1 1 21 VAL CB C -5.350 -2.714 -8.135 1.00 . A A . 21 VAL CB 1 1
14 21516 1 1 21 VAL CG1 C -4.030 -3.265 -8.626 1.00 . A A . 21 VAL CG1 1 1
14 21517 1 1 21 VAL CG2 C -5.772 -3.419 -6.854 1.00 . A A . 21 VAL CG2 1 1
14 21518 1 1 21 VAL H H -7.354 -1.219 -7.844 1.00 . A A . 21 VAL H 1 1
14 21519 1 1 21 VAL HA H -4.673 -0.994 -7.031 1.00 . A A . 21 VAL HA 1 1
14 21520 1 1 21 VAL HB H -6.100 -2.909 -8.888 1.00 . A A . 21 VAL HB 1 1
14 21521 1 1 21 VAL HG11 H -4.031 -4.339 -8.540 1.00 . A A . 21 VAL HG11 1 1
14 21522 1 1 21 VAL HG12 H -3.230 -2.855 -8.030 1.00 . A A . 21 VAL HG12 1 1
14 21523 1 1 21 VAL HG13 H -3.891 -2.987 -9.657 1.00 . A A . 21 VAL HG13 1 1
14 21524 1 1 21 VAL HG21 H -6.544 -2.843 -6.361 1.00 . A A . 21 VAL HG21 1 1
14 21525 1 1 21 VAL HG22 H -4.918 -3.517 -6.199 1.00 . A A . 21 VAL HG22 1 1
14 21526 1 1 21 VAL HG23 H -6.157 -4.400 -7.094 1.00 . A A . 21 VAL HG23 1 1
14 21527 1 1 21 VAL N N -6.582 -0.637 -7.709 1.00 . A A . 21 VAL N 1 1
14 21528 1 1 21 VAL O O -3.458 -0.092 -9.057 1.00 . A A . 21 VAL O 1 1
14 21529 1 1 22 ALA C C -4.755 1.736 -11.250 1.00 . A A . 22 ALA C 1 1
14 21530 1 1 22 ALA CA C -4.879 0.225 -11.424 1.00 . A A . 22 ALA CA 1 1
14 21531 1 1 22 ALA CB C -5.803 -0.097 -12.587 1.00 . A A . 22 ALA CB 1 1
14 21532 1 1 22 ALA H H -6.282 -0.750 -10.184 1.00 . A A . 22 ALA H 1 1
14 21533 1 1 22 ALA HA H -3.906 -0.183 -11.644 1.00 . A A . 22 ALA HA 1 1
14 21534 1 1 22 ALA HB1 H -6.829 0.076 -12.291 1.00 . A A . 22 ALA HB1 1 1
14 21535 1 1 22 ALA HB2 H -5.679 -1.133 -12.869 1.00 . A A . 22 ALA HB2 1 1
14 21536 1 1 22 ALA HB3 H -5.559 0.537 -13.427 1.00 . A A . 22 ALA HB3 1 1
14 21537 1 1 22 ALA N N -5.367 -0.406 -10.206 1.00 . A A . 22 ALA N 1 1
14 21538 1 1 22 ALA O O -4.068 2.403 -12.020 1.00 . A A . 22 ALA O 1 1
14 21539 1 1 23 ALA C C -4.131 4.080 -9.186 1.00 . A A . 23 ALA C 1 1
14 21540 1 1 23 ALA CA C -5.393 3.698 -9.958 1.00 . A A . 23 ALA CA 1 1
14 21541 1 1 23 ALA CB C -6.638 4.126 -9.193 1.00 . A A . 23 ALA CB 1 1
14 21542 1 1 23 ALA H H -5.960 1.688 -9.658 1.00 . A A . 23 ALA H 1 1
14 21543 1 1 23 ALA HA H -5.390 4.211 -10.906 1.00 . A A . 23 ALA HA 1 1
14 21544 1 1 23 ALA HB1 H -6.397 4.237 -8.146 1.00 . A A . 23 ALA HB1 1 1
14 21545 1 1 23 ALA HB2 H -7.408 3.379 -9.308 1.00 . A A . 23 ALA HB2 1 1
14 21546 1 1 23 ALA HB3 H -6.992 5.070 -9.585 1.00 . A A . 23 ALA HB3 1 1
14 21547 1 1 23 ALA N N -5.428 2.269 -10.234 1.00 . A A . 23 ALA N 1 1
14 21548 1 1 23 ALA O O -3.412 4.997 -9.583 1.00 . A A . 23 ALA O 1 1
14 21549 1 1 24 CYS C C -1.430 3.096 -7.963 1.00 . A A . 24 CYS C 1 1
14 21550 1 1 24 CYS CA C -2.674 3.644 -7.276 1.00 . A A . 24 CYS CA 1 1
14 21551 1 1 24 CYS CB C -2.811 3.037 -5.870 1.00 . A A . 24 CYS CB 1 1
14 21552 1 1 24 CYS H H -4.465 2.646 -7.825 1.00 . A A . 24 CYS H 1 1
14 21553 1 1 24 CYS HA H -2.574 4.716 -7.186 1.00 . A A . 24 CYS HA 1 1
14 21554 1 1 24 CYS HB2 H -3.739 3.371 -5.430 1.00 . A A . 24 CYS HB2 1 1
14 21555 1 1 24 CYS HB3 H -2.825 1.960 -5.952 1.00 . A A . 24 CYS HB3 1 1
14 21556 1 1 24 CYS N N -3.860 3.371 -8.089 1.00 . A A . 24 CYS N 1 1
14 21557 1 1 24 CYS O O -0.348 3.677 -7.870 1.00 . A A . 24 CYS O 1 1
14 21558 1 1 24 CYS SG S -1.456 3.492 -4.726 1.00 . A A . 24 CYS SG 1 1
14 21559 1 1 25 GLY C C 0.021 0.122 -8.691 1.00 . A A . 25 GLY C 1 1
14 21560 1 1 25 GLY CA C -0.473 1.386 -9.360 1.00 . A A . 25 GLY CA 1 1
14 21561 1 1 25 GLY H H -2.478 1.562 -8.712 1.00 . A A . 25 GLY H 1 1
14 21562 1 1 25 GLY HA2 H -0.772 1.154 -10.372 1.00 . A A . 25 GLY HA2 1 1
14 21563 1 1 25 GLY HA3 H 0.331 2.102 -9.389 1.00 . A A . 25 GLY HA3 1 1
14 21564 1 1 25 GLY N N -1.591 1.982 -8.662 1.00 . A A . 25 GLY N 1 1
14 21565 1 1 25 GLY O O 1.220 -0.146 -8.671 1.00 . A A . 25 GLY O 1 1
14 21566 1 1 26 GLY C C -1.458 -2.210 -6.328 1.00 . A A . 26 GLY C 1 1
14 21567 1 1 26 GLY CA C -0.535 -1.888 -7.479 1.00 . A A . 26 GLY CA 1 1
14 21568 1 1 26 GLY H H -1.848 -0.388 -8.194 1.00 . A A . 26 GLY H 1 1
14 21569 1 1 26 GLY HA2 H -0.571 -2.697 -8.195 1.00 . A A . 26 GLY HA2 1 1
14 21570 1 1 26 GLY HA3 H 0.474 -1.795 -7.105 1.00 . A A . 26 GLY HA3 1 1
14 21571 1 1 26 GLY N N -0.902 -0.655 -8.144 1.00 . A A . 26 GLY N 1 1
14 21572 1 1 26 GLY O O -2.037 -1.306 -5.718 1.00 . A A . 26 GLY O 1 1
14 21573 1 1 27 ILE C C -1.711 -3.770 -3.601 1.00 . A A . 27 ILE C 1 1
14 21574 1 1 27 ILE CA C -2.455 -3.912 -4.925 1.00 . A A . 27 ILE CA 1 1
14 21575 1 1 27 ILE CB C -2.979 -5.363 -5.140 1.00 . A A . 27 ILE CB 1 1
14 21576 1 1 27 ILE CD1 C -3.584 -6.302 -2.830 1.00 . A A . 27 ILE CD1 1 1
14 21577 1 1 27 ILE CG1 C -4.085 -5.708 -4.130 1.00 . A A . 27 ILE CG1 1 1
14 21578 1 1 27 ILE CG2 C -1.841 -6.379 -5.070 1.00 . A A . 27 ILE CG2 1 1
14 21579 1 1 27 ILE H H -1.105 -4.170 -6.534 1.00 . A A . 27 ILE H 1 1
14 21580 1 1 27 ILE HA H -3.305 -3.245 -4.907 1.00 . A A . 27 ILE HA 1 1
14 21581 1 1 27 ILE HB H -3.396 -5.413 -6.136 1.00 . A A . 27 ILE HB 1 1
14 21582 1 1 27 ILE HD11 H -4.107 -7.224 -2.629 1.00 . A A . 27 ILE HD11 1 1
14 21583 1 1 27 ILE HD12 H -3.758 -5.606 -2.023 1.00 . A A . 27 ILE HD12 1 1
14 21584 1 1 27 ILE HD13 H -2.526 -6.500 -2.912 1.00 . A A . 27 ILE HD13 1 1
14 21585 1 1 27 ILE HG12 H -4.630 -4.808 -3.889 1.00 . A A . 27 ILE HG12 1 1
14 21586 1 1 27 ILE HG13 H -4.761 -6.421 -4.580 1.00 . A A . 27 ILE HG13 1 1
14 21587 1 1 27 ILE HG21 H -1.685 -6.816 -6.044 1.00 . A A . 27 ILE HG21 1 1
14 21588 1 1 27 ILE HG22 H -2.096 -7.155 -4.365 1.00 . A A . 27 ILE HG22 1 1
14 21589 1 1 27 ILE HG23 H -0.936 -5.885 -4.746 1.00 . A A . 27 ILE HG23 1 1
14 21590 1 1 27 ILE N N -1.597 -3.491 -6.018 1.00 . A A . 27 ILE N 1 1
14 21591 1 1 27 ILE O O -0.551 -4.166 -3.473 1.00 . A A . 27 ILE O 1 1
14 21592 1 1 28 ASP C C -2.912 -2.734 -0.292 1.00 . A A . 28 ASP C 1 1
14 21593 1 1 28 ASP CA C -1.797 -2.938 -1.315 1.00 . A A . 28 ASP CA 1 1
14 21594 1 1 28 ASP CB C -0.882 -1.704 -1.371 1.00 . A A . 28 ASP CB 1 1
14 21595 1 1 28 ASP CG C 0.018 -1.565 -0.162 1.00 . A A . 28 ASP CG 1 1
14 21596 1 1 28 ASP H H -3.293 -2.861 -2.803 1.00 . A A . 28 ASP H 1 1
14 21597 1 1 28 ASP HA H -1.216 -3.807 -1.042 1.00 . A A . 28 ASP HA 1 1
14 21598 1 1 28 ASP HB2 H -0.254 -1.773 -2.246 1.00 . A A . 28 ASP HB2 1 1
14 21599 1 1 28 ASP HB3 H -1.493 -0.817 -1.444 1.00 . A A . 28 ASP HB3 1 1
14 21600 1 1 28 ASP N N -2.382 -3.170 -2.629 1.00 . A A . 28 ASP N 1 1
14 21601 1 1 28 ASP O O -3.709 -3.638 -0.045 1.00 . A A . 28 ASP O 1 1
14 21602 1 1 28 ASP OD1 O -0.042 -2.426 0.733 1.00 . A A . 28 ASP OD1 1 1
14 21603 1 1 28 ASP OD2 O 0.778 -0.578 -0.106 1.00 . A A . 28 ASP OD2 1 1
14 21604 1 1 29 LEU C C -3.893 0.303 1.641 1.00 . A A . 29 LEU C 1 1
14 21605 1 1 29 LEU CA C -3.993 -1.175 1.255 1.00 . A A . 29 LEU CA 1 1
14 21606 1 1 29 LEU CB C -3.916 -2.062 2.509 1.00 . A A . 29 LEU CB 1 1
14 21607 1 1 29 LEU CD1 C -6.257 -1.548 3.336 1.00 . A A . 29 LEU CD1 1 1
14 21608 1 1 29 LEU CD2 C -4.564 -2.545 4.873 1.00 . A A . 29 LEU CD2 1 1
14 21609 1 1 29 LEU CG C -4.777 -1.610 3.699 1.00 . A A . 29 LEU CG 1 1
14 21610 1 1 29 LEU H H -2.314 -0.860 0.006 1.00 . A A . 29 LEU H 1 1
14 21611 1 1 29 LEU HA H -4.952 -1.335 0.786 1.00 . A A . 29 LEU HA 1 1
14 21612 1 1 29 LEU HB2 H -4.222 -3.061 2.232 1.00 . A A . 29 LEU HB2 1 1
14 21613 1 1 29 LEU HB3 H -2.886 -2.098 2.832 1.00 . A A . 29 LEU HB3 1 1
14 21614 1 1 29 LEU HD11 H -6.830 -2.081 4.083 1.00 . A A . 29 LEU HD11 1 1
14 21615 1 1 29 LEU HD12 H -6.413 -1.999 2.369 1.00 . A A . 29 LEU HD12 1 1
14 21616 1 1 29 LEU HD13 H -6.581 -0.516 3.308 1.00 . A A . 29 LEU HD13 1 1
14 21617 1 1 29 LEU HD21 H -3.515 -2.790 4.954 1.00 . A A . 29 LEU HD21 1 1
14 21618 1 1 29 LEU HD22 H -5.133 -3.448 4.719 1.00 . A A . 29 LEU HD22 1 1
14 21619 1 1 29 LEU HD23 H -4.895 -2.063 5.781 1.00 . A A . 29 LEU HD23 1 1
14 21620 1 1 29 LEU HG H -4.469 -0.622 4.000 1.00 . A A . 29 LEU HG 1 1
14 21621 1 1 29 LEU N N -2.972 -1.534 0.274 1.00 . A A . 29 LEU N 1 1
14 21622 1 1 29 LEU O O -4.867 1.023 1.496 1.00 . A A . 29 LEU O 1 1
14 21623 1 1 30 PRO C C -3.103 3.205 1.570 1.00 . A A . 30 PRO C 1 1
14 21624 1 1 30 PRO CA C -2.557 2.185 2.569 1.00 . A A . 30 PRO CA 1 1
14 21625 1 1 30 PRO CB C -1.039 2.353 2.716 1.00 . A A . 30 PRO CB 1 1
14 21626 1 1 30 PRO CD C -1.503 0.017 2.405 1.00 . A A . 30 PRO CD 1 1
14 21627 1 1 30 PRO CG C -0.430 1.055 2.291 1.00 . A A . 30 PRO CG 1 1
14 21628 1 1 30 PRO HA H -3.024 2.361 3.527 1.00 . A A . 30 PRO HA 1 1
14 21629 1 1 30 PRO HB2 H -0.706 3.165 2.086 1.00 . A A . 30 PRO HB2 1 1
14 21630 1 1 30 PRO HB3 H -0.803 2.578 3.747 1.00 . A A . 30 PRO HB3 1 1
14 21631 1 1 30 PRO HD2 H -1.366 -0.755 1.657 1.00 . A A . 30 PRO HD2 1 1
14 21632 1 1 30 PRO HD3 H -1.511 -0.410 3.395 1.00 . A A . 30 PRO HD3 1 1
14 21633 1 1 30 PRO HG2 H -0.091 1.124 1.267 1.00 . A A . 30 PRO HG2 1 1
14 21634 1 1 30 PRO HG3 H 0.397 0.810 2.942 1.00 . A A . 30 PRO HG3 1 1
14 21635 1 1 30 PRO N N -2.729 0.785 2.153 1.00 . A A . 30 PRO N 1 1
14 21636 1 1 30 PRO O O -3.884 4.082 1.940 1.00 . A A . 30 PRO O 1 1
14 21637 1 1 31 CYS C C -4.505 3.618 -1.262 1.00 . A A . 31 CYS C 1 1
14 21638 1 1 31 CYS CA C -3.159 4.045 -0.697 1.00 . A A . 31 CYS CA 1 1
14 21639 1 1 31 CYS CB C -2.148 4.193 -1.839 1.00 . A A . 31 CYS CB 1 1
14 21640 1 1 31 CYS H H -2.066 2.398 0.061 1.00 . A A . 31 CYS H 1 1
14 21641 1 1 31 CYS HA H -3.277 4.995 -0.204 1.00 . A A . 31 CYS HA 1 1
14 21642 1 1 31 CYS HB2 H -2.443 5.027 -2.458 1.00 . A A . 31 CYS HB2 1 1
14 21643 1 1 31 CYS HB3 H -1.174 4.391 -1.420 1.00 . A A . 31 CYS HB3 1 1
14 21644 1 1 31 CYS N N -2.691 3.103 0.311 1.00 . A A . 31 CYS N 1 1
14 21645 1 1 31 CYS O O -5.349 4.454 -1.586 1.00 . A A . 31 CYS O 1 1
14 21646 1 1 31 CYS SG S -2.006 2.726 -2.922 1.00 . A A . 31 CYS SG 1 1
14 21647 1 1 32 VAL C C -7.111 2.077 -1.032 1.00 . A A . 32 VAL C 1 1
14 21648 1 1 32 VAL CA C -5.914 1.750 -1.928 1.00 . A A . 32 VAL CA 1 1
14 21649 1 1 32 VAL CB C -5.772 0.225 -2.084 1.00 . A A . 32 VAL CB 1 1
14 21650 1 1 32 VAL CG1 C -6.849 -0.307 -2.996 1.00 . A A . 32 VAL CG1 1 1
14 21651 1 1 32 VAL CG2 C -4.393 -0.139 -2.620 1.00 . A A . 32 VAL CG2 1 1
14 21652 1 1 32 VAL H H -3.978 1.701 -1.132 1.00 . A A . 32 VAL H 1 1
14 21653 1 1 32 VAL HA H -6.079 2.179 -2.906 1.00 . A A . 32 VAL HA 1 1
14 21654 1 1 32 VAL HB H -5.893 -0.234 -1.112 1.00 . A A . 32 VAL HB 1 1
14 21655 1 1 32 VAL HG11 H -7.425 -1.054 -2.474 1.00 . A A . 32 VAL HG11 1 1
14 21656 1 1 32 VAL HG12 H -6.392 -0.743 -3.870 1.00 . A A . 32 VAL HG12 1 1
14 21657 1 1 32 VAL HG13 H -7.493 0.506 -3.291 1.00 . A A . 32 VAL HG13 1 1
14 21658 1 1 32 VAL HG21 H -4.477 -0.424 -3.659 1.00 . A A . 32 VAL HG21 1 1
14 21659 1 1 32 VAL HG22 H -3.991 -0.965 -2.052 1.00 . A A . 32 VAL HG22 1 1
14 21660 1 1 32 VAL HG23 H -3.735 0.712 -2.533 1.00 . A A . 32 VAL HG23 1 1
14 21661 1 1 32 VAL N N -4.691 2.311 -1.392 1.00 . A A . 32 VAL N 1 1
14 21662 1 1 32 VAL O O -8.236 2.208 -1.511 1.00 . A A . 32 VAL O 1 1
14 21663 1 1 33 LEU C C -8.492 3.919 0.943 1.00 . A A . 33 LEU C 1 1
14 21664 1 1 33 LEU CA C -7.898 2.546 1.237 1.00 . A A . 33 LEU CA 1 1
14 21665 1 1 33 LEU CB C -7.333 2.535 2.661 1.00 . A A . 33 LEU CB 1 1
14 21666 1 1 33 LEU CD1 C -9.259 1.413 3.808 1.00 . A A . 33 LEU CD1 1 1
14 21667 1 1 33 LEU CD2 C -7.700 2.859 5.114 1.00 . A A . 33 LEU CD2 1 1
14 21668 1 1 33 LEU CG C -8.377 2.649 3.773 1.00 . A A . 33 LEU CG 1 1
14 21669 1 1 33 LEU H H -5.931 2.111 0.584 1.00 . A A . 33 LEU H 1 1
14 21670 1 1 33 LEU HA H -8.670 1.794 1.162 1.00 . A A . 33 LEU HA 1 1
14 21671 1 1 33 LEU HB2 H -6.787 1.615 2.801 1.00 . A A . 33 LEU HB2 1 1
14 21672 1 1 33 LEU HB3 H -6.646 3.363 2.760 1.00 . A A . 33 LEU HB3 1 1
14 21673 1 1 33 LEU HD11 H -10.296 1.703 3.717 1.00 . A A . 33 LEU HD11 1 1
14 21674 1 1 33 LEU HD12 H -9.112 0.893 4.742 1.00 . A A . 33 LEU HD12 1 1
14 21675 1 1 33 LEU HD13 H -8.995 0.762 2.990 1.00 . A A . 33 LEU HD13 1 1
14 21676 1 1 33 LEU HD21 H -8.328 2.468 5.902 1.00 . A A . 33 LEU HD21 1 1
14 21677 1 1 33 LEU HD22 H -7.539 3.915 5.272 1.00 . A A . 33 LEU HD22 1 1
14 21678 1 1 33 LEU HD23 H -6.751 2.345 5.121 1.00 . A A . 33 LEU HD23 1 1
14 21679 1 1 33 LEU HG H -9.007 3.503 3.577 1.00 . A A . 33 LEU HG 1 1
14 21680 1 1 33 LEU N N -6.855 2.221 0.267 1.00 . A A . 33 LEU N 1 1
14 21681 1 1 33 LEU O O -9.674 4.164 1.181 1.00 . A A . 33 LEU O 1 1
14 21682 1 1 34 ALA C C -9.054 6.159 -1.091 1.00 . A A . 34 ALA C 1 1
14 21683 1 1 34 ALA CA C -8.088 6.166 0.088 1.00 . A A . 34 ALA CA 1 1
14 21684 1 1 34 ALA CB C -6.889 7.051 -0.217 1.00 . A A . 34 ALA CB 1 1
14 21685 1 1 34 ALA H H -6.725 4.554 0.253 1.00 . A A . 34 ALA H 1 1
14 21686 1 1 34 ALA HA H -8.594 6.573 0.952 1.00 . A A . 34 ALA HA 1 1
14 21687 1 1 34 ALA HB1 H -7.185 7.829 -0.903 1.00 . A A . 34 ALA HB1 1 1
14 21688 1 1 34 ALA HB2 H -6.105 6.456 -0.662 1.00 . A A . 34 ALA HB2 1 1
14 21689 1 1 34 ALA HB3 H -6.529 7.497 0.698 1.00 . A A . 34 ALA HB3 1 1
14 21690 1 1 34 ALA N N -7.656 4.813 0.420 1.00 . A A . 34 ALA N 1 1
14 21691 1 1 34 ALA O O -10.014 6.926 -1.121 1.00 . A A . 34 ALA O 1 1
14 21692 1 1 35 ALA C C -10.845 4.256 -2.949 1.00 . A A . 35 ALA C 1 1
14 21693 1 1 35 ALA CA C -9.654 5.168 -3.235 1.00 . A A . 35 ALA CA 1 1
14 21694 1 1 35 ALA CB C -8.855 4.648 -4.422 1.00 . A A . 35 ALA CB 1 1
14 21695 1 1 35 ALA H H -8.023 4.689 -1.971 1.00 . A A . 35 ALA H 1 1
14 21696 1 1 35 ALA HA H -10.020 6.157 -3.479 1.00 . A A . 35 ALA HA 1 1
14 21697 1 1 35 ALA HB1 H -7.801 4.674 -4.186 1.00 . A A . 35 ALA HB1 1 1
14 21698 1 1 35 ALA HB2 H -9.047 5.269 -5.286 1.00 . A A . 35 ALA HB2 1 1
14 21699 1 1 35 ALA HB3 H -9.152 3.630 -4.637 1.00 . A A . 35 ALA HB3 1 1
14 21700 1 1 35 ALA N N -8.799 5.281 -2.057 1.00 . A A . 35 ALA N 1 1
14 21701 1 1 35 ALA O O -11.779 4.162 -3.744 1.00 . A A . 35 ALA O 1 1
14 21702 1 1 36 LEU C C -13.078 3.478 -0.895 1.00 . A A . 36 LEU C 1 1
14 21703 1 1 36 LEU CA C -11.869 2.687 -1.388 1.00 . A A . 36 LEU CA 1 1
14 21704 1 1 36 LEU CB C -11.364 1.756 -0.281 1.00 . A A . 36 LEU CB 1 1
14 21705 1 1 36 LEU CD1 C -12.345 -0.399 -1.102 1.00 . A A . 36 LEU CD1 1 1
14 21706 1 1 36 LEU CD2 C -11.800 -0.123 1.318 1.00 . A A . 36 LEU CD2 1 1
14 21707 1 1 36 LEU CG C -12.279 0.577 0.057 1.00 . A A . 36 LEU CG 1 1
14 21708 1 1 36 LEU H H -10.030 3.714 -1.209 1.00 . A A . 36 LEU H 1 1
14 21709 1 1 36 LEU HA H -12.158 2.098 -2.245 1.00 . A A . 36 LEU HA 1 1
14 21710 1 1 36 LEU HB2 H -10.401 1.365 -0.581 1.00 . A A . 36 LEU HB2 1 1
14 21711 1 1 36 LEU HB3 H -11.230 2.342 0.615 1.00 . A A . 36 LEU HB3 1 1
14 21712 1 1 36 LEU HD11 H -12.114 -1.392 -0.746 1.00 . A A . 36 LEU HD11 1 1
14 21713 1 1 36 LEU HD12 H -11.627 -0.111 -1.857 1.00 . A A . 36 LEU HD12 1 1
14 21714 1 1 36 LEU HD13 H -13.337 -0.389 -1.524 1.00 . A A . 36 LEU HD13 1 1
14 21715 1 1 36 LEU HD21 H -11.489 0.616 2.042 1.00 . A A . 36 LEU HD21 1 1
14 21716 1 1 36 LEU HD22 H -10.966 -0.765 1.081 1.00 . A A . 36 LEU HD22 1 1
14 21717 1 1 36 LEU HD23 H -12.604 -0.714 1.730 1.00 . A A . 36 LEU HD23 1 1
14 21718 1 1 36 LEU HG H -13.280 0.946 0.236 1.00 . A A . 36 LEU HG 1 1
14 21719 1 1 36 LEU N N -10.802 3.591 -1.799 1.00 . A A . 36 LEU N 1 1
14 21720 1 1 36 LEU O O -14.138 2.915 -0.618 1.00 . A A . 36 LEU O 1 1
14 21721 1 1 37 LYS C C -14.889 6.076 -1.482 1.00 . A A . 37 LYS C 1 1
14 21722 1 1 37 LYS CA C -13.985 5.660 -0.326 1.00 . A A . 37 LYS CA 1 1
14 21723 1 1 37 LYS CB C -13.407 6.893 0.374 1.00 . A A . 37 LYS CB 1 1
14 21724 1 1 37 LYS CD C -12.035 7.788 2.268 1.00 . A A . 37 LYS CD 1 1
14 21725 1 1 37 LYS CE C -10.963 7.468 3.295 1.00 . A A . 37 LYS CE 1 1
14 21726 1 1 37 LYS CG C -12.440 6.551 1.495 1.00 . A A . 37 LYS CG 1 1
14 21727 1 1 37 LYS H H -12.047 5.185 -1.021 1.00 . A A . 37 LYS H 1 1
14 21728 1 1 37 LYS HA H -14.575 5.103 0.384 1.00 . A A . 37 LYS HA 1 1
14 21729 1 1 37 LYS HB2 H -12.883 7.495 -0.354 1.00 . A A . 37 LYS HB2 1 1
14 21730 1 1 37 LYS HB3 H -14.218 7.472 0.790 1.00 . A A . 37 LYS HB3 1 1
14 21731 1 1 37 LYS HD2 H -11.646 8.517 1.573 1.00 . A A . 37 LYS HD2 1 1
14 21732 1 1 37 LYS HD3 H -12.901 8.193 2.773 1.00 . A A . 37 LYS HD3 1 1
14 21733 1 1 37 LYS HE2 H -10.053 7.200 2.774 1.00 . A A . 37 LYS HE2 1 1
14 21734 1 1 37 LYS HE3 H -10.781 8.352 3.894 1.00 . A A . 37 LYS HE3 1 1
14 21735 1 1 37 LYS HG2 H -12.913 5.852 2.170 1.00 . A A . 37 LYS HG2 1 1
14 21736 1 1 37 LYS HG3 H -11.555 6.099 1.070 1.00 . A A . 37 LYS HG3 1 1
14 21737 1 1 37 LYS HZ1 H -10.516 5.947 4.659 1.00 . A A . 37 LYS HZ1 1 1
14 21738 1 1 37 LYS HZ2 H -11.819 5.579 3.651 1.00 . A A . 37 LYS HZ2 1 1
14 21739 1 1 37 LYS HZ3 H -12.022 6.679 4.932 1.00 . A A . 37 LYS HZ3 1 1
14 21740 1 1 37 LYS N N -12.913 4.791 -0.786 1.00 . A A . 37 LYS N 1 1
14 21741 1 1 37 LYS NZ N -11.356 6.340 4.194 1.00 . A A . 37 LYS NZ 1 1
14 21742 1 1 37 LYS O O -15.810 6.873 -1.305 1.00 . A A . 37 LYS O 1 1
14 21743 1 1 38 ALA C C -16.782 5.062 -3.761 1.00 . A A . 38 ALA C 1 1
14 21744 1 1 38 ALA CA C -15.459 5.820 -3.828 1.00 . A A . 38 ALA CA 1 1
14 21745 1 1 38 ALA CB C -14.716 5.478 -5.108 1.00 . A A . 38 ALA CB 1 1
14 21746 1 1 38 ALA H H -13.904 4.875 -2.747 1.00 . A A . 38 ALA H 1 1
14 21747 1 1 38 ALA HA H -15.662 6.882 -3.825 1.00 . A A . 38 ALA HA 1 1
14 21748 1 1 38 ALA HB1 H -13.835 4.900 -4.870 1.00 . A A . 38 ALA HB1 1 1
14 21749 1 1 38 ALA HB2 H -14.424 6.390 -5.608 1.00 . A A . 38 ALA HB2 1 1
14 21750 1 1 38 ALA HB3 H -15.361 4.903 -5.756 1.00 . A A . 38 ALA HB3 1 1
14 21751 1 1 38 ALA N N -14.642 5.516 -2.663 1.00 . A A . 38 ALA N 1 1
14 21752 1 1 38 ALA O O -17.661 5.247 -4.602 1.00 . A A . 38 ALA O 1 1
14 21753 1 1 39 ALA C C -18.337 3.219 -1.047 1.00 . A A . 39 ALA C 1 1
14 21754 1 1 39 ALA CA C -18.112 3.424 -2.537 1.00 . A A . 39 ALA CA 1 1
14 21755 1 1 39 ALA CB C -17.993 2.082 -3.237 1.00 . A A . 39 ALA CB 1 1
14 21756 1 1 39 ALA H H -16.170 4.122 -2.109 1.00 . A A . 39 ALA H 1 1
14 21757 1 1 39 ALA HA H -18.951 3.961 -2.956 1.00 . A A . 39 ALA HA 1 1
14 21758 1 1 39 ALA HB1 H -18.784 1.986 -3.966 1.00 . A A . 39 ALA HB1 1 1
14 21759 1 1 39 ALA HB2 H -18.076 1.288 -2.508 1.00 . A A . 39 ALA HB2 1 1
14 21760 1 1 39 ALA HB3 H -17.036 2.018 -3.732 1.00 . A A . 39 ALA HB3 1 1
14 21761 1 1 39 ALA N N -16.910 4.214 -2.747 1.00 . A A . 39 ALA N 1 1
14 21762 1 1 39 ALA O O -17.503 3.619 -0.231 1.00 . A A . 39 ALA O 1 1
14 21763 1 1 40 GLU C C -19.138 1.027 1.167 1.00 . A A . 40 GLU C 1 1
14 21764 1 1 40 GLU CA C -19.758 2.335 0.709 1.00 . A A . 40 GLU CA 1 1
14 21765 1 1 40 GLU CB C -21.266 2.275 0.944 1.00 . A A . 40 GLU CB 1 1
14 21766 1 1 40 GLU CD C -23.379 3.561 1.336 1.00 . A A . 40 GLU CD 1 1
14 21767 1 1 40 GLU CG C -21.975 3.605 0.785 1.00 . A A . 40 GLU CG 1 1
14 21768 1 1 40 GLU H H -20.074 2.290 -1.386 1.00 . A A . 40 GLU H 1 1
14 21769 1 1 40 GLU HA H -19.342 3.141 1.295 1.00 . A A . 40 GLU HA 1 1
14 21770 1 1 40 GLU HB2 H -21.697 1.578 0.242 1.00 . A A . 40 GLU HB2 1 1
14 21771 1 1 40 GLU HB3 H -21.446 1.914 1.947 1.00 . A A . 40 GLU HB3 1 1
14 21772 1 1 40 GLU HG2 H -21.417 4.365 1.312 1.00 . A A . 40 GLU HG2 1 1
14 21773 1 1 40 GLU HG3 H -22.021 3.853 -0.266 1.00 . A A . 40 GLU HG3 1 1
14 21774 1 1 40 GLU N N -19.450 2.593 -0.692 1.00 . A A . 40 GLU N 1 1
14 21775 1 1 40 GLU O O -19.453 -0.035 0.632 1.00 . A A . 40 GLU O 1 1
14 21776 1 1 40 GLU OE1 O -24.173 2.718 0.875 1.00 . A A . 40 GLU OE1 1 1
14 21777 1 1 40 GLU OE2 O -23.686 4.362 2.239 1.00 . A A . 40 GLU OE2 1 1
14 21778 1 1 41 GLY C C -16.728 -0.756 1.697 1.00 . A A . 41 GLY C 1 1
14 21779 1 1 41 GLY CA C -17.635 -0.075 2.698 1.00 . A A . 41 GLY CA 1 1
14 21780 1 1 41 GLY H H -18.076 1.988 2.558 1.00 . A A . 41 GLY H 1 1
14 21781 1 1 41 GLY HA2 H -17.055 0.203 3.564 1.00 . A A . 41 GLY HA2 1 1
14 21782 1 1 41 GLY HA3 H -18.402 -0.773 3.004 1.00 . A A . 41 GLY HA3 1 1
14 21783 1 1 41 GLY N N -18.274 1.110 2.167 1.00 . A A . 41 GLY N 1 1
14 21784 1 1 41 GLY O O -15.627 -0.272 1.422 1.00 . A A . 41 GLY O 1 1
14 21785 1 1 42 CYS C C -15.158 -3.240 0.807 1.00 . A A . 42 CYS C 1 1
14 21786 1 1 42 CYS CA C -16.442 -2.686 0.193 1.00 . A A . 42 CYS CA 1 1
14 21787 1 1 42 CYS CB C -16.125 -1.870 -1.064 1.00 . A A . 42 CYS CB 1 1
14 21788 1 1 42 CYS H H -18.081 -2.208 1.448 1.00 . A A . 42 CYS H 1 1
14 21789 1 1 42 CYS HA H -17.070 -3.520 -0.088 1.00 . A A . 42 CYS HA 1 1
14 21790 1 1 42 CYS HB2 H -16.306 -0.827 -0.860 1.00 . A A . 42 CYS HB2 1 1
14 21791 1 1 42 CYS HB3 H -15.082 -2.008 -1.313 1.00 . A A . 42 CYS HB3 1 1
14 21792 1 1 42 CYS N N -17.194 -1.890 1.167 1.00 . A A . 42 CYS N 1 1
14 21793 1 1 42 CYS O O -14.265 -3.702 0.096 1.00 . A A . 42 CYS O 1 1
14 21794 1 1 42 CYS SG S -17.116 -2.336 -2.525 1.00 . A A . 42 CYS SG 1 1
14 21795 1 1 43 ALA C C -14.186 -5.142 3.328 1.00 . A A . 43 ALA C 1 1
14 21796 1 1 43 ALA CA C -13.922 -3.721 2.855 1.00 . A A . 43 ALA CA 1 1
14 21797 1 1 43 ALA CB C -13.573 -2.820 4.035 1.00 . A A . 43 ALA CB 1 1
14 21798 1 1 43 ALA H H -15.839 -2.845 2.644 1.00 . A A . 43 ALA H 1 1
14 21799 1 1 43 ALA HA H -13.083 -3.729 2.173 1.00 . A A . 43 ALA HA 1 1
14 21800 1 1 43 ALA HB1 H -12.498 -2.768 4.146 1.00 . A A . 43 ALA HB1 1 1
14 21801 1 1 43 ALA HB2 H -14.005 -3.225 4.940 1.00 . A A . 43 ALA HB2 1 1
14 21802 1 1 43 ALA HB3 H -13.962 -1.827 3.862 1.00 . A A . 43 ALA HB3 1 1
14 21803 1 1 43 ALA N N -15.083 -3.210 2.134 1.00 . A A . 43 ALA N 1 1
14 21804 1 1 43 ALA O O -13.294 -5.814 3.837 1.00 . A A . 43 ALA O 1 1
14 21805 1 1 44 SER C C -15.143 -8.000 2.684 1.00 . A A . 44 SER C 1 1
14 21806 1 1 44 SER CA C -15.855 -6.930 3.519 1.00 . A A . 44 SER CA 1 1
14 21807 1 1 44 SER CB C -17.375 -7.031 3.342 1.00 . A A . 44 SER CB 1 1
14 21808 1 1 44 SER H H -16.080 -4.985 2.715 1.00 . A A . 44 SER H 1 1
14 21809 1 1 44 SER HA H -15.610 -7.075 4.559 1.00 . A A . 44 SER HA 1 1
14 21810 1 1 44 SER HB2 H -17.853 -6.331 4.010 1.00 . A A . 44 SER HB2 1 1
14 21811 1 1 44 SER HB3 H -17.631 -6.782 2.323 1.00 . A A . 44 SER HB3 1 1
14 21812 1 1 44 SER HG H -17.245 -8.794 4.210 1.00 . A A . 44 SER HG 1 1
14 21813 1 1 44 SER N N -15.425 -5.586 3.135 1.00 . A A . 44 SER N 1 1
14 21814 1 1 44 SER O O -15.230 -9.189 2.970 1.00 . A A . 44 SER O 1 1
14 21815 1 1 44 SER OG O -17.866 -8.329 3.629 1.00 . A A . 44 SER OG 1 1
14 21816 1 1 45 CYS C C -12.209 -8.137 0.828 1.00 . A A . 45 CYS C 1 1
14 21817 1 1 45 CYS CA C -13.699 -8.458 0.779 1.00 . A A . 45 CYS CA 1 1
14 21818 1 1 45 CYS CB C -14.229 -8.309 -0.651 1.00 . A A . 45 CYS CB 1 1
14 21819 1 1 45 CYS H H -14.405 -6.597 1.485 1.00 . A A . 45 CYS H 1 1
14 21820 1 1 45 CYS HA H -13.860 -9.472 1.118 1.00 . A A . 45 CYS HA 1 1
14 21821 1 1 45 CYS HB2 H -15.249 -8.659 -0.682 1.00 . A A . 45 CYS HB2 1 1
14 21822 1 1 45 CYS HB3 H -14.208 -7.261 -0.919 1.00 . A A . 45 CYS HB3 1 1
14 21823 1 1 45 CYS N N -14.435 -7.559 1.657 1.00 . A A . 45 CYS N 1 1
14 21824 1 1 45 CYS O O -11.361 -9.012 0.662 1.00 . A A . 45 CYS O 1 1
14 21825 1 1 45 CYS SG S -13.301 -9.219 -1.928 1.00 . A A . 45 CYS SG 1 1
14 21826 1 1 46 PHE C C -9.804 -6.756 2.359 1.00 . A A . 46 PHE C 1 1
14 21827 1 1 46 PHE CA C -10.538 -6.373 1.079 1.00 . A A . 46 PHE CA 1 1
14 21828 1 1 46 PHE CB C -10.559 -4.851 0.953 1.00 . A A . 46 PHE CB 1 1
14 21829 1 1 46 PHE CD1 C -8.085 -4.920 0.479 1.00 . A A . 46 PHE CD1 1 1
14 21830 1 1 46 PHE CD2 C -9.326 -2.982 -0.134 1.00 . A A . 46 PHE CD2 1 1
14 21831 1 1 46 PHE CE1 C -6.934 -4.343 -0.018 1.00 . A A . 46 PHE CE1 1 1
14 21832 1 1 46 PHE CE2 C -8.187 -2.402 -0.633 1.00 . A A . 46 PHE CE2 1 1
14 21833 1 1 46 PHE CG C -9.293 -4.243 0.425 1.00 . A A . 46 PHE CG 1 1
14 21834 1 1 46 PHE CZ C -6.984 -3.081 -0.575 1.00 . A A . 46 PHE CZ 1 1
14 21835 1 1 46 PHE H H -12.636 -6.219 1.137 1.00 . A A . 46 PHE H 1 1
14 21836 1 1 46 PHE HA H -10.009 -6.783 0.232 1.00 . A A . 46 PHE HA 1 1
14 21837 1 1 46 PHE HB2 H -11.357 -4.566 0.285 1.00 . A A . 46 PHE HB2 1 1
14 21838 1 1 46 PHE HB3 H -10.747 -4.423 1.927 1.00 . A A . 46 PHE HB3 1 1
14 21839 1 1 46 PHE HD1 H -8.047 -5.907 0.914 1.00 . A A . 46 PHE HD1 1 1
14 21840 1 1 46 PHE HD2 H -10.264 -2.448 -0.181 1.00 . A A . 46 PHE HD2 1 1
14 21841 1 1 46 PHE HE1 H -5.996 -4.877 0.029 1.00 . A A . 46 PHE HE1 1 1
14 21842 1 1 46 PHE HE2 H -8.239 -1.420 -1.077 1.00 . A A . 46 PHE HE2 1 1
14 21843 1 1 46 PHE HZ H -6.086 -2.630 -0.965 1.00 . A A . 46 PHE HZ 1 1
14 21844 1 1 46 PHE N N -11.910 -6.862 1.035 1.00 . A A . 46 PHE N 1 1
14 21845 1 1 46 PHE O O -8.957 -7.644 2.362 1.00 . A A . 46 PHE O 1 1
14 21846 1 1 47 CYS C C -9.813 -7.478 5.456 1.00 . A A . 47 CYS C 1 1
14 21847 1 1 47 CYS CA C -9.411 -6.217 4.702 1.00 . A A . 47 CYS CA 1 1
14 21848 1 1 47 CYS CB C -9.652 -5.008 5.599 1.00 . A A . 47 CYS CB 1 1
14 21849 1 1 47 CYS H H -10.739 -5.298 3.341 1.00 . A A . 47 CYS H 1 1
14 21850 1 1 47 CYS HA H -8.354 -6.273 4.496 1.00 . A A . 47 CYS HA 1 1
14 21851 1 1 47 CYS HB2 H -10.712 -4.910 5.782 1.00 . A A . 47 CYS HB2 1 1
14 21852 1 1 47 CYS HB3 H -9.142 -5.163 6.539 1.00 . A A . 47 CYS HB3 1 1
14 21853 1 1 47 CYS N N -10.089 -6.025 3.426 1.00 . A A . 47 CYS N 1 1
14 21854 1 1 47 CYS O O -9.692 -7.509 6.669 1.00 . A A . 47 CYS O 1 1
14 21855 1 1 47 CYS SG S -9.063 -3.436 4.899 1.00 . A A . 47 CYS SG 1 1
14 21856 1 1 48 GLU C C -9.359 -10.392 6.055 1.00 . A A . 48 GLU C 1 1
14 21857 1 1 48 GLU CA C -10.606 -9.755 5.465 1.00 . A A . 48 GLU CA 1 1
14 21858 1 1 48 GLU CB C -11.292 -10.737 4.520 1.00 . A A . 48 GLU CB 1 1
14 21859 1 1 48 GLU CD C -13.617 -10.825 5.451 1.00 . A A . 48 GLU CD 1 1
14 21860 1 1 48 GLU CG C -12.747 -10.412 4.285 1.00 . A A . 48 GLU CG 1 1
14 21861 1 1 48 GLU H H -10.307 -8.476 3.794 1.00 . A A . 48 GLU H 1 1
14 21862 1 1 48 GLU HA H -11.282 -9.493 6.270 1.00 . A A . 48 GLU HA 1 1
14 21863 1 1 48 GLU HB2 H -10.780 -10.730 3.570 1.00 . A A . 48 GLU HB2 1 1
14 21864 1 1 48 GLU HB3 H -11.233 -11.728 4.945 1.00 . A A . 48 GLU HB3 1 1
14 21865 1 1 48 GLU HG2 H -12.842 -9.346 4.143 1.00 . A A . 48 GLU HG2 1 1
14 21866 1 1 48 GLU HG3 H -13.083 -10.927 3.400 1.00 . A A . 48 GLU HG3 1 1
14 21867 1 1 48 GLU N N -10.249 -8.522 4.771 1.00 . A A . 48 GLU N 1 1
14 21868 1 1 48 GLU O O -9.225 -10.526 7.270 1.00 . A A . 48 GLU O 1 1
14 21869 1 1 48 GLU OE1 O -13.731 -12.041 5.701 1.00 . A A . 48 GLU OE1 1 1
14 21870 1 1 48 GLU OE2 O -14.174 -9.938 6.127 1.00 . A A . 48 GLU OE2 1 1
14 21871 1 1 49 ASP C C -6.158 -10.226 5.795 1.00 . A A . 49 ASP C 1 1
14 21872 1 1 49 ASP CA C -7.178 -11.341 5.600 1.00 . A A . 49 ASP CA 1 1
14 21873 1 1 49 ASP CB C -6.690 -12.350 4.553 1.00 . A A . 49 ASP CB 1 1
14 21874 1 1 49 ASP CG C -5.558 -13.216 5.055 1.00 . A A . 49 ASP CG 1 1
14 21875 1 1 49 ASP H H -8.595 -10.596 4.225 1.00 . A A . 49 ASP H 1 1
14 21876 1 1 49 ASP HA H -7.338 -11.847 6.542 1.00 . A A . 49 ASP HA 1 1
14 21877 1 1 49 ASP HB2 H -7.510 -12.993 4.274 1.00 . A A . 49 ASP HB2 1 1
14 21878 1 1 49 ASP HB3 H -6.347 -11.812 3.680 1.00 . A A . 49 ASP HB3 1 1
14 21879 1 1 49 ASP N N -8.435 -10.752 5.179 1.00 . A A . 49 ASP N 1 1
14 21880 1 1 49 ASP O O -5.052 -10.445 6.288 1.00 . A A . 49 ASP O 1 1
14 21881 1 1 49 ASP OD1 O -5.727 -13.863 6.103 1.00 . A A . 49 ASP OD1 1 1
14 21882 1 1 49 ASP OD2 O -4.507 -13.266 4.392 1.00 . A A . 49 ASP OD2 1 1
14 21883 1 1 50 HIS C C -6.178 -6.906 6.637 1.00 . A A . 50 HIS C 1 1
14 21884 1 1 50 HIS CA C -5.698 -7.840 5.524 1.00 . A A . 50 HIS CA 1 1
14 21885 1 1 50 HIS CB C -5.660 -7.051 4.206 1.00 . A A . 50 HIS CB 1 1
14 21886 1 1 50 HIS CD2 C -5.911 -7.998 1.805 1.00 . A A . 50 HIS CD2 1 1
14 21887 1 1 50 HIS CE1 C -4.082 -9.202 1.741 1.00 . A A . 50 HIS CE1 1 1
14 21888 1 1 50 HIS CG C -5.290 -7.859 3.001 1.00 . A A . 50 HIS CG 1 1
14 21889 1 1 50 HIS H H -7.460 -8.913 5.024 1.00 . A A . 50 HIS H 1 1
14 21890 1 1 50 HIS HA H -4.700 -8.181 5.757 1.00 . A A . 50 HIS HA 1 1
14 21891 1 1 50 HIS HB2 H -6.634 -6.624 4.027 1.00 . A A . 50 HIS HB2 1 1
14 21892 1 1 50 HIS HB3 H -4.939 -6.251 4.301 1.00 . A A . 50 HIS HB3 1 1
14 21893 1 1 50 HIS HD2 H -6.839 -7.529 1.505 1.00 . A A . 50 HIS HD2 1 1
14 21894 1 1 50 HIS HE1 H -3.295 -9.859 1.399 1.00 . A A . 50 HIS HE1 1 1
14 21895 1 1 50 HIS HE2 H -5.307 -9.077 0.098 1.00 . A A . 50 HIS HE2 1 1
14 21896 1 1 50 HIS N N -6.558 -9.015 5.403 1.00 . A A . 50 HIS N 1 1
14 21897 1 1 50 HIS ND1 N -4.150 -8.627 2.928 1.00 . A A . 50 HIS ND1 1 1
14 21898 1 1 50 HIS NE2 N -5.139 -8.837 1.041 1.00 . A A . 50 HIS NE2 1 1
14 21899 1 1 50 HIS O O -6.529 -5.753 6.376 1.00 . A A . 50 HIS O 1 1
14 21900 1 1 51 CYS C C -5.422 -5.899 9.684 1.00 . A A . 51 CYS C 1 1
14 21901 1 1 51 CYS CA C -6.618 -6.543 8.995 1.00 . A A . 51 CYS CA 1 1
14 21902 1 1 51 CYS CB C -7.421 -7.344 10.026 1.00 . A A . 51 CYS CB 1 1
14 21903 1 1 51 CYS H H -5.891 -8.302 8.046 1.00 . A A . 51 CYS H 1 1
14 21904 1 1 51 CYS HA H -7.246 -5.762 8.594 1.00 . A A . 51 CYS HA 1 1
14 21905 1 1 51 CYS HB2 H -6.898 -8.265 10.237 1.00 . A A . 51 CYS HB2 1 1
14 21906 1 1 51 CYS HB3 H -7.497 -6.766 10.936 1.00 . A A . 51 CYS HB3 1 1
14 21907 1 1 51 CYS N N -6.187 -7.381 7.876 1.00 . A A . 51 CYS N 1 1
14 21908 1 1 51 CYS O O -5.437 -5.698 10.897 1.00 . A A . 51 CYS O 1 1
14 21909 1 1 51 CYS SG S -9.111 -7.783 9.505 1.00 . A A . 51 CYS SG 1 1
14 21910 1 1 52 HIS C C -2.814 -3.710 8.694 1.00 . A A . 52 HIS C 1 1
14 21911 1 1 52 HIS CA C -3.202 -4.956 9.483 1.00 . A A . 52 HIS CA 1 1
14 21912 1 1 52 HIS CB C -2.040 -5.967 9.550 1.00 . A A . 52 HIS CB 1 1
14 21913 1 1 52 HIS CD2 C -1.561 -7.470 7.479 1.00 . A A . 52 HIS CD2 1 1
14 21914 1 1 52 HIS CE1 C -0.111 -6.176 6.462 1.00 . A A . 52 HIS CE1 1 1
14 21915 1 1 52 HIS CG C -1.421 -6.351 8.231 1.00 . A A . 52 HIS CG 1 1
14 21916 1 1 52 HIS H H -4.419 -5.752 7.961 1.00 . A A . 52 HIS H 1 1
14 21917 1 1 52 HIS HA H -3.455 -4.658 10.485 1.00 . A A . 52 HIS HA 1 1
14 21918 1 1 52 HIS HB2 H -1.259 -5.548 10.161 1.00 . A A . 52 HIS HB2 1 1
14 21919 1 1 52 HIS HB3 H -2.399 -6.873 10.021 1.00 . A A . 52 HIS HB3 1 1
14 21920 1 1 52 HIS HD2 H -2.202 -8.313 7.698 1.00 . A A . 52 HIS HD2 1 1
14 21921 1 1 52 HIS HE1 H 0.615 -5.804 5.750 1.00 . A A . 52 HIS HE1 1 1
14 21922 1 1 52 HIS HE2 H -0.753 -7.915 5.578 1.00 . A A . 52 HIS HE2 1 1
14 21923 1 1 52 HIS N N -4.386 -5.575 8.918 1.00 . A A . 52 HIS N 1 1
14 21924 1 1 52 HIS ND1 N -0.508 -5.560 7.561 1.00 . A A . 52 HIS ND1 1 1
14 21925 1 1 52 HIS NE2 N -0.736 -7.336 6.385 1.00 . A A . 52 HIS NE2 1 1
14 21926 1 1 52 HIS O O -3.190 -3.559 7.533 1.00 . A A . 52 HIS O 1 1
14 21927 1 1 53 GLY C C -2.604 -0.436 8.875 1.00 . A A . 53 GLY C 1 1
14 21928 1 1 53 GLY CA C -1.653 -1.595 8.657 1.00 . A A . 53 GLY CA 1 1
14 21929 1 1 53 GLY H H -1.802 -2.977 10.259 1.00 . A A . 53 GLY H 1 1
14 21930 1 1 53 GLY HA2 H -0.677 -1.313 9.026 1.00 . A A . 53 GLY HA2 1 1
14 21931 1 1 53 GLY HA3 H -1.581 -1.791 7.599 1.00 . A A . 53 GLY HA3 1 1
14 21932 1 1 53 GLY N N -2.070 -2.813 9.328 1.00 . A A . 53 GLY N 1 1
14 21933 1 1 53 GLY O O -3.008 -0.157 9.999 1.00 . A A . 53 GLY O 1 1
14 21934 1 1 54 VAL C C -5.308 0.976 8.048 1.00 . A A . 54 VAL C 1 1
14 21935 1 1 54 VAL CA C -3.842 1.401 7.898 1.00 . A A . 54 VAL CA 1 1
14 21936 1 1 54 VAL CB C -3.674 2.340 6.678 1.00 . A A . 54 VAL CB 1 1
14 21937 1 1 54 VAL CG1 C -4.180 1.697 5.394 1.00 . A A . 54 VAL CG1 1 1
14 21938 1 1 54 VAL CG2 C -4.367 3.672 6.921 1.00 . A A . 54 VAL CG2 1 1
14 21939 1 1 54 VAL H H -2.590 0.003 6.925 1.00 . A A . 54 VAL H 1 1
14 21940 1 1 54 VAL HA H -3.554 1.953 8.783 1.00 . A A . 54 VAL HA 1 1
14 21941 1 1 54 VAL HB H -2.617 2.533 6.555 1.00 . A A . 54 VAL HB 1 1
14 21942 1 1 54 VAL HG11 H -3.994 0.632 5.417 1.00 . A A . 54 VAL HG11 1 1
14 21943 1 1 54 VAL HG12 H -3.665 2.135 4.548 1.00 . A A . 54 VAL HG12 1 1
14 21944 1 1 54 VAL HG13 H -5.240 1.879 5.298 1.00 . A A . 54 VAL HG13 1 1
14 21945 1 1 54 VAL HG21 H -3.670 4.368 7.366 1.00 . A A . 54 VAL HG21 1 1
14 21946 1 1 54 VAL HG22 H -5.204 3.524 7.588 1.00 . A A . 54 VAL HG22 1 1
14 21947 1 1 54 VAL HG23 H -4.722 4.071 5.980 1.00 . A A . 54 VAL HG23 1 1
14 21948 1 1 54 VAL N N -2.953 0.255 7.800 1.00 . A A . 54 VAL N 1 1
14 21949 1 1 54 VAL O O -6.137 1.744 8.537 1.00 . A A . 54 VAL O 1 1
14 21950 1 1 55 CYS C C -7.329 -1.120 9.174 1.00 . A A . 55 CYS C 1 1
14 21951 1 1 55 CYS CA C -7.009 -0.724 7.744 1.00 . A A . 55 CYS CA 1 1
14 21952 1 1 55 CYS CB C -7.272 -1.908 6.823 1.00 . A A . 55 CYS CB 1 1
14 21953 1 1 55 CYS H H -4.944 -0.831 7.257 1.00 . A A . 55 CYS H 1 1
14 21954 1 1 55 CYS HA H -7.659 0.092 7.458 1.00 . A A . 55 CYS HA 1 1
14 21955 1 1 55 CYS HB2 H -6.785 -1.738 5.877 1.00 . A A . 55 CYS HB2 1 1
14 21956 1 1 55 CYS HB3 H -6.869 -2.802 7.276 1.00 . A A . 55 CYS HB3 1 1
14 21957 1 1 55 CYS N N -5.634 -0.247 7.635 1.00 . A A . 55 CYS N 1 1
14 21958 1 1 55 CYS O O -8.471 -1.035 9.605 1.00 . A A . 55 CYS O 1 1
14 21959 1 1 55 CYS SG S -9.042 -2.199 6.504 1.00 . A A . 55 CYS SG 1 1
14 21960 1 1 56 LYS C C -6.728 -0.673 12.148 1.00 . A A . 56 LYS C 1 1
14 21961 1 1 56 LYS CA C -6.529 -1.930 11.310 1.00 . A A . 56 LYS CA 1 1
14 21962 1 1 56 LYS CB C -5.373 -2.776 11.864 1.00 . A A . 56 LYS CB 1 1
14 21963 1 1 56 LYS CD C -3.469 -1.888 13.259 1.00 . A A . 56 LYS CD 1 1
14 21964 1 1 56 LYS CE C -2.194 -1.056 13.232 1.00 . A A . 56 LYS CE 1 1
14 21965 1 1 56 LYS CG C -4.029 -2.074 11.857 1.00 . A A . 56 LYS CG 1 1
14 21966 1 1 56 LYS H H -5.418 -1.594 9.517 1.00 . A A . 56 LYS H 1 1
14 21967 1 1 56 LYS HA H -7.440 -2.512 11.349 1.00 . A A . 56 LYS HA 1 1
14 21968 1 1 56 LYS HB2 H -5.603 -3.050 12.884 1.00 . A A . 56 LYS HB2 1 1
14 21969 1 1 56 LYS HB3 H -5.287 -3.679 11.275 1.00 . A A . 56 LYS HB3 1 1
14 21970 1 1 56 LYS HD2 H -4.207 -1.387 13.870 1.00 . A A . 56 LYS HD2 1 1
14 21971 1 1 56 LYS HD3 H -3.247 -2.859 13.678 1.00 . A A . 56 LYS HD3 1 1
14 21972 1 1 56 LYS HE2 H -1.496 -1.513 12.543 1.00 . A A . 56 LYS HE2 1 1
14 21973 1 1 56 LYS HE3 H -2.435 -0.059 12.887 1.00 . A A . 56 LYS HE3 1 1
14 21974 1 1 56 LYS HG2 H -3.332 -2.667 11.284 1.00 . A A . 56 LYS HG2 1 1
14 21975 1 1 56 LYS HG3 H -4.143 -1.104 11.393 1.00 . A A . 56 LYS HG3 1 1
14 21976 1 1 56 LYS HZ1 H -1.183 -1.893 14.858 1.00 . A A . 56 LYS HZ1 1 1
14 21977 1 1 56 LYS HZ2 H -2.252 -0.646 15.285 1.00 . A A . 56 LYS HZ2 1 1
14 21978 1 1 56 LYS HZ3 H -0.766 -0.276 14.547 1.00 . A A . 56 LYS HZ3 1 1
14 21979 1 1 56 LYS N N -6.315 -1.548 9.913 1.00 . A A . 56 LYS N 1 1
14 21980 1 1 56 LYS NZ N -1.555 -0.962 14.572 1.00 . A A . 56 LYS NZ 1 1
14 21981 1 1 56 LYS O O -7.474 -0.678 13.126 1.00 . A A . 56 LYS O 1 1
14 21982 1 1 57 ASP C C -7.604 2.225 12.141 1.00 . A A . 57 ASP C 1 1
14 21983 1 1 57 ASP CA C -6.198 1.700 12.393 1.00 . A A . 57 ASP CA 1 1
14 21984 1 1 57 ASP CB C -5.136 2.669 11.854 1.00 . A A . 57 ASP CB 1 1
14 21985 1 1 57 ASP CG C -5.020 3.944 12.661 1.00 . A A . 57 ASP CG 1 1
14 21986 1 1 57 ASP H H -5.520 0.345 10.921 1.00 . A A . 57 ASP H 1 1
14 21987 1 1 57 ASP HA H -6.055 1.550 13.453 1.00 . A A . 57 ASP HA 1 1
14 21988 1 1 57 ASP HB2 H -4.176 2.178 11.863 1.00 . A A . 57 ASP HB2 1 1
14 21989 1 1 57 ASP HB3 H -5.388 2.933 10.837 1.00 . A A . 57 ASP HB3 1 1
14 21990 1 1 57 ASP N N -6.076 0.411 11.723 1.00 . A A . 57 ASP N 1 1
14 21991 1 1 57 ASP O O -8.377 2.452 13.071 1.00 . A A . 57 ASP O 1 1
14 21992 1 1 57 ASP OD1 O -5.932 4.788 12.582 1.00 . A A . 57 ASP OD1 1 1
14 21993 1 1 57 ASP OD2 O -4.011 4.103 13.379 1.00 . A A . 57 ASP OD2 1 1
14 21994 1 1 58 LEU C C -10.084 1.473 10.228 1.00 . A A . 58 LEU C 1 1
14 21995 1 1 58 LEU CA C -9.287 2.751 10.469 1.00 . A A . 58 LEU CA 1 1
14 21996 1 1 58 LEU CB C -9.236 3.626 9.204 1.00 . A A . 58 LEU CB 1 1
14 21997 1 1 58 LEU CD1 C -11.680 4.226 9.059 1.00 . A A . 58 LEU CD1 1 1
14 21998 1 1 58 LEU CD2 C -10.110 5.682 10.345 1.00 . A A . 58 LEU CD2 1 1
14 21999 1 1 58 LEU CG C -10.262 4.766 9.140 1.00 . A A . 58 LEU CG 1 1
14 22000 1 1 58 LEU H H -7.305 2.082 10.174 1.00 . A A . 58 LEU H 1 1
14 22001 1 1 58 LEU HA H -9.730 3.304 11.286 1.00 . A A . 58 LEU HA 1 1
14 22002 1 1 58 LEU HB2 H -8.249 4.058 9.130 1.00 . A A . 58 LEU HB2 1 1
14 22003 1 1 58 LEU HB3 H -9.393 2.987 8.348 1.00 . A A . 58 LEU HB3 1 1
14 22004 1 1 58 LEU HD11 H -12.320 4.962 8.596 1.00 . A A . 58 LEU HD11 1 1
14 22005 1 1 58 LEU HD12 H -12.041 4.009 10.054 1.00 . A A . 58 LEU HD12 1 1
14 22006 1 1 58 LEU HD13 H -11.687 3.321 8.469 1.00 . A A . 58 LEU HD13 1 1
14 22007 1 1 58 LEU HD21 H -9.445 5.226 11.062 1.00 . A A . 58 LEU HD21 1 1
14 22008 1 1 58 LEU HD22 H -11.077 5.839 10.801 1.00 . A A . 58 LEU HD22 1 1
14 22009 1 1 58 LEU HD23 H -9.701 6.631 10.033 1.00 . A A . 58 LEU HD23 1 1
14 22010 1 1 58 LEU HG H -10.083 5.352 8.251 1.00 . A A . 58 LEU HG 1 1
14 22011 1 1 58 LEU N N -7.951 2.338 10.866 1.00 . A A . 58 LEU N 1 1
14 22012 1 1 58 LEU O O -10.429 1.145 9.096 1.00 . A A . 58 LEU O 1 1
14 22013 1 1 59 HIS C C -12.102 -0.693 10.347 1.00 . A A . 59 HIS C 1 1
14 22014 1 1 59 HIS CA C -10.955 -0.571 11.344 1.00 . A A . 59 HIS CA 1 1
14 22015 1 1 59 HIS CB C -11.468 -0.875 12.749 1.00 . A A . 59 HIS CB 1 1
14 22016 1 1 59 HIS CD2 C -12.666 -3.112 13.312 1.00 . A A . 59 HIS CD2 1 1
14 22017 1 1 59 HIS CE1 C -10.908 -4.420 13.236 1.00 . A A . 59 HIS CE1 1 1
14 22018 1 1 59 HIS CG C -11.592 -2.340 13.018 1.00 . A A . 59 HIS CG 1 1
14 22019 1 1 59 HIS H H -9.909 1.069 12.163 1.00 . A A . 59 HIS H 1 1
14 22020 1 1 59 HIS HA H -10.213 -1.313 11.091 1.00 . A A . 59 HIS HA 1 1
14 22021 1 1 59 HIS HB2 H -10.785 -0.458 13.474 1.00 . A A . 59 HIS HB2 1 1
14 22022 1 1 59 HIS HB3 H -12.443 -0.427 12.876 1.00 . A A . 59 HIS HB3 1 1
14 22023 1 1 59 HIS HD2 H -13.688 -2.777 13.426 1.00 . A A . 59 HIS HD2 1 1
14 22024 1 1 59 HIS HE1 H -10.273 -5.295 13.272 1.00 . A A . 59 HIS HE1 1 1
14 22025 1 1 59 HIS HE2 H -12.731 -5.153 13.825 1.00 . A A . 59 HIS HE2 1 1
14 22026 1 1 59 HIS N N -10.283 0.736 11.324 1.00 . A A . 59 HIS N 1 1
14 22027 1 1 59 HIS ND1 N -10.511 -3.190 12.981 1.00 . A A . 59 HIS ND1 1 1
14 22028 1 1 59 HIS NE2 N -12.212 -4.404 13.444 1.00 . A A . 59 HIS NE2 1 1
14 22029 1 1 59 HIS O O -13.045 0.103 10.361 1.00 . A A . 59 HIS O 1 1
14 22030 1 1 60 LEU C C -13.196 -3.474 8.223 1.00 . A A . 60 LEU C 1 1
14 22031 1 1 60 LEU CA C -13.027 -1.973 8.487 1.00 . A A . 60 LEU CA 1 1
14 22032 1 1 60 LEU CB C -12.681 -1.233 7.189 1.00 . A A . 60 LEU CB 1 1
14 22033 1 1 60 LEU CD1 C -11.905 0.971 6.279 1.00 . A A . 60 LEU CD1 1 1
14 22034 1 1 60 LEU CD2 C -14.288 0.687 6.979 1.00 . A A . 60 LEU CD2 1 1
14 22035 1 1 60 LEU CG C -12.844 0.288 7.256 1.00 . A A . 60 LEU CG 1 1
14 22036 1 1 60 LEU H H -11.242 -2.309 9.552 1.00 . A A . 60 LEU H 1 1
14 22037 1 1 60 LEU HA H -13.958 -1.587 8.865 1.00 . A A . 60 LEU HA 1 1
14 22038 1 1 60 LEU HB2 H -11.654 -1.456 6.936 1.00 . A A . 60 LEU HB2 1 1
14 22039 1 1 60 LEU HB3 H -13.319 -1.609 6.404 1.00 . A A . 60 LEU HB3 1 1
14 22040 1 1 60 LEU HD11 H -12.422 1.780 5.785 1.00 . A A . 60 LEU HD11 1 1
14 22041 1 1 60 LEU HD12 H -11.563 0.257 5.545 1.00 . A A . 60 LEU HD12 1 1
14 22042 1 1 60 LEU HD13 H -11.056 1.364 6.824 1.00 . A A . 60 LEU HD13 1 1
14 22043 1 1 60 LEU HD21 H -14.929 0.276 7.746 1.00 . A A . 60 LEU HD21 1 1
14 22044 1 1 60 LEU HD22 H -14.590 0.306 6.015 1.00 . A A . 60 LEU HD22 1 1
14 22045 1 1 60 LEU HD23 H -14.370 1.765 6.982 1.00 . A A . 60 LEU HD23 1 1
14 22046 1 1 60 LEU HG H -12.589 0.626 8.250 1.00 . A A . 60 LEU HG 1 1
14 22047 1 1 60 LEU N N -12.011 -1.713 9.495 1.00 . A A . 60 LEU N 1 1
14 22048 1 1 60 LEU O O -13.709 -3.869 7.176 1.00 . A A . 60 LEU O 1 1
14 22049 1 1 61 CYS C C -13.400 -6.383 10.352 1.00 . A A . 61 CYS C 1 1
14 22050 1 1 61 CYS CA C -12.939 -5.759 9.042 1.00 . A A . 61 CYS CA 1 1
14 22051 1 1 61 CYS CB C -11.648 -6.440 8.567 1.00 . A A . 61 CYS CB 1 1
14 22052 1 1 61 CYS H H -12.408 -3.946 10.008 1.00 . A A . 61 CYS H 1 1
14 22053 1 1 61 CYS HA H -13.708 -5.929 8.301 1.00 . A A . 61 CYS HA 1 1
14 22054 1 1 61 CYS HB2 H -11.783 -7.509 8.641 1.00 . A A . 61 CYS HB2 1 1
14 22055 1 1 61 CYS HB3 H -11.470 -6.188 7.532 1.00 . A A . 61 CYS HB3 1 1
14 22056 1 1 61 CYS N N -12.790 -4.309 9.182 1.00 . A A . 61 CYS N 1 1
14 22057 1 1 61 CYS O O -14.127 -5.705 11.101 1.00 . A A . 61 CYS O 1 1
14 22058 1 1 61 CYS OXT O -13.052 -7.549 10.613 1.00 . A A . 61 CYS OXT 1 1
14 22059 1 1 61 CYS SG S -10.143 -6.028 9.515 1.00 . A A . 61 CYS SG 1 1
14 22060 2 1 1 ALA C C 29.668 -1.350 5.612 1.00 . B B . 62 ALA C 1 1
14 22061 2 1 1 ALA CA C 30.439 -0.395 6.510 1.00 . B B . 62 ALA CA 1 1
14 22062 2 1 1 ALA CB C 31.921 -0.460 6.173 1.00 . B B . 62 ALA CB 1 1
14 22063 2 1 1 ALA H1 H 31.142 -0.792 8.401 1.00 . B B . 62 ALA H1 1 1
14 22064 2 1 1 ALA H2 H 29.692 -1.620 7.982 1.00 . B B . 62 ALA H2 1 1
14 22065 2 1 1 ALA H3 H 29.650 0.058 8.356 1.00 . B B . 62 ALA H3 1 1
14 22066 2 1 1 ALA HA H 30.097 0.615 6.325 1.00 . B B . 62 ALA HA 1 1
14 22067 2 1 1 ALA HB1 H 32.074 -1.167 5.371 1.00 . B B . 62 ALA HB1 1 1
14 22068 2 1 1 ALA HB2 H 32.476 -0.778 7.042 1.00 . B B . 62 ALA HB2 1 1
14 22069 2 1 1 ALA HB3 H 32.264 0.515 5.862 1.00 . B B . 62 ALA HB3 1 1
14 22070 2 1 1 ALA N N 30.211 -0.716 7.940 1.00 . B B . 62 ALA N 1 1
14 22071 2 1 1 ALA O O 29.884 -2.563 5.664 1.00 . B B . 62 ALA O 1 1
14 22072 2 1 2 MET C C 27.243 -2.708 4.584 1.00 . B B . 63 MET C 1 1
14 22073 2 1 2 MET CA C 27.962 -1.570 3.853 1.00 . B B . 63 MET CA 1 1
14 22074 2 1 2 MET CB C 28.832 -2.120 2.710 1.00 . B B . 63 MET CB 1 1
14 22075 2 1 2 MET CE C 29.307 -1.307 -0.514 1.00 . B B . 63 MET CE 1 1
14 22076 2 1 2 MET CG C 29.875 -1.132 2.205 1.00 . B B . 63 MET CG 1 1
14 22077 2 1 2 MET H H 28.668 0.185 4.804 1.00 . B B . 63 MET H 1 1
14 22078 2 1 2 MET HA H 27.218 -0.906 3.435 1.00 . B B . 63 MET HA 1 1
14 22079 2 1 2 MET HB2 H 29.348 -3.003 3.059 1.00 . B B . 63 MET HB2 1 1
14 22080 2 1 2 MET HB3 H 28.194 -2.388 1.883 1.00 . B B . 63 MET HB3 1 1
14 22081 2 1 2 MET HE1 H 28.712 -2.199 -0.649 1.00 . B B . 63 MET HE1 1 1
14 22082 2 1 2 MET HE2 H 29.727 -1.009 -1.464 1.00 . B B . 63 MET HE2 1 1
14 22083 2 1 2 MET HE3 H 28.683 -0.513 -0.133 1.00 . B B . 63 MET HE3 1 1
14 22084 2 1 2 MET HG2 H 29.407 -0.168 2.069 1.00 . B B . 63 MET HG2 1 1
14 22085 2 1 2 MET HG3 H 30.653 -1.047 2.951 1.00 . B B . 63 MET HG3 1 1
14 22086 2 1 2 MET N N 28.779 -0.790 4.787 1.00 . B B . 63 MET N 1 1
14 22087 2 1 2 MET O O 26.720 -2.511 5.682 1.00 . B B . 63 MET O 1 1
14 22088 2 1 2 MET SD S 30.630 -1.638 0.646 1.00 . B B . 63 MET SD 1 1
14 22089 2 1 3 GLY C C 25.099 -4.828 4.829 1.00 . B B . 64 GLY C 1 1
14 22090 2 1 3 GLY CA C 26.580 -5.038 4.590 1.00 . B B . 64 GLY CA 1 1
14 22091 2 1 3 GLY H H 27.665 -3.987 3.105 1.00 . B B . 64 GLY H 1 1
14 22092 2 1 3 GLY HA2 H 26.704 -5.893 3.941 1.00 . B B . 64 GLY HA2 1 1
14 22093 2 1 3 GLY HA3 H 27.060 -5.247 5.535 1.00 . B B . 64 GLY HA3 1 1
14 22094 2 1 3 GLY N N 27.227 -3.890 3.976 1.00 . B B . 64 GLY N 1 1
14 22095 2 1 3 GLY O O 24.582 -5.190 5.887 1.00 . B B . 64 GLY O 1 1
14 22096 2 1 4 LYS C C 22.633 -3.064 5.073 1.00 . B B . 65 LYS C 1 1
14 22097 2 1 4 LYS CA C 22.980 -3.995 3.909 1.00 . B B . 65 LYS CA 1 1
14 22098 2 1 4 LYS CB C 22.221 -5.325 4.018 1.00 . B B . 65 LYS CB 1 1
14 22099 2 1 4 LYS CD C 22.263 -7.723 3.256 1.00 . B B . 65 LYS CD 1 1
14 22100 2 1 4 LYS CE C 22.667 -8.655 2.128 1.00 . B B . 65 LYS CE 1 1
14 22101 2 1 4 LYS CG C 22.531 -6.279 2.876 1.00 . B B . 65 LYS CG 1 1
14 22102 2 1 4 LYS H H 24.905 -3.998 3.019 1.00 . B B . 65 LYS H 1 1
14 22103 2 1 4 LYS HA H 22.693 -3.508 2.990 1.00 . B B . 65 LYS HA 1 1
14 22104 2 1 4 LYS HB2 H 22.489 -5.807 4.946 1.00 . B B . 65 LYS HB2 1 1
14 22105 2 1 4 LYS HB3 H 21.158 -5.124 4.016 1.00 . B B . 65 LYS HB3 1 1
14 22106 2 1 4 LYS HD2 H 22.837 -7.968 4.139 1.00 . B B . 65 LYS HD2 1 1
14 22107 2 1 4 LYS HD3 H 21.208 -7.848 3.460 1.00 . B B . 65 LYS HD3 1 1
14 22108 2 1 4 LYS HE2 H 23.733 -8.568 1.972 1.00 . B B . 65 LYS HE2 1 1
14 22109 2 1 4 LYS HE3 H 22.427 -9.670 2.410 1.00 . B B . 65 LYS HE3 1 1
14 22110 2 1 4 LYS HG2 H 21.913 -6.023 2.027 1.00 . B B . 65 LYS HG2 1 1
14 22111 2 1 4 LYS HG3 H 23.573 -6.177 2.607 1.00 . B B . 65 LYS HG3 1 1
14 22112 2 1 4 LYS HZ1 H 22.279 -7.391 0.507 1.00 . B B . 65 LYS HZ1 1 1
14 22113 2 1 4 LYS HZ2 H 20.935 -8.286 1.020 1.00 . B B . 65 LYS HZ2 1 1
14 22114 2 1 4 LYS HZ3 H 22.164 -9.039 0.132 1.00 . B B . 65 LYS HZ3 1 1
14 22115 2 1 4 LYS N N 24.420 -4.252 3.836 1.00 . B B . 65 LYS N 1 1
14 22116 2 1 4 LYS NZ N 21.965 -8.319 0.860 1.00 . B B . 65 LYS NZ 1 1
14 22117 2 1 4 LYS O O 22.996 -1.886 5.062 1.00 . B B . 65 LYS O 1 1
14 22118 2 1 5 CYS C C 21.899 -3.535 8.516 1.00 . B B . 66 CYS C 1 1
14 22119 2 1 5 CYS CA C 21.547 -2.797 7.232 1.00 . B B . 66 CYS CA 1 1
14 22120 2 1 5 CYS CB C 20.043 -2.497 7.217 1.00 . B B . 66 CYS CB 1 1
14 22121 2 1 5 CYS H H 21.672 -4.533 6.030 1.00 . B B . 66 CYS H 1 1
14 22122 2 1 5 CYS HA H 22.096 -1.868 7.199 1.00 . B B . 66 CYS HA 1 1
14 22123 2 1 5 CYS HB2 H 19.504 -3.390 7.489 1.00 . B B . 66 CYS HB2 1 1
14 22124 2 1 5 CYS HB3 H 19.836 -1.725 7.946 1.00 . B B . 66 CYS HB3 1 1
14 22125 2 1 5 CYS N N 21.933 -3.591 6.073 1.00 . B B . 66 CYS N 1 1
14 22126 2 1 5 CYS O O 21.245 -4.517 8.865 1.00 . B B . 66 CYS O 1 1
14 22127 2 1 5 CYS SG S 19.396 -1.927 5.610 1.00 . B B . 66 CYS SG 1 1
14 22128 2 1 6 SER C C 23.993 -5.045 10.257 1.00 . B B . 67 SER C 1 1
14 22129 2 1 6 SER CA C 23.391 -3.652 10.468 1.00 . B B . 67 SER CA 1 1
14 22130 2 1 6 SER CB C 22.244 -3.722 11.481 1.00 . B B . 67 SER CB 1 1
14 22131 2 1 6 SER H H 23.404 -2.269 8.866 1.00 . B B . 67 SER H 1 1
14 22132 2 1 6 SER HA H 24.161 -3.005 10.866 1.00 . B B . 67 SER HA 1 1
14 22133 2 1 6 SER HB2 H 21.451 -4.337 11.080 1.00 . B B . 67 SER HB2 1 1
14 22134 2 1 6 SER HB3 H 22.606 -4.157 12.402 1.00 . B B . 67 SER HB3 1 1
14 22135 2 1 6 SER HG H 21.064 -2.197 11.091 1.00 . B B . 67 SER HG 1 1
14 22136 2 1 6 SER N N 22.932 -3.055 9.210 1.00 . B B . 67 SER N 1 1
14 22137 2 1 6 SER O O 23.992 -5.580 9.149 1.00 . B B . 67 SER O 1 1
14 22138 2 1 6 SER OG O 21.728 -2.430 11.756 1.00 . B B . 67 SER OG 1 1
14 22139 2 1 7 VAL C C 24.118 -8.057 11.504 1.00 . B B . 68 VAL C 1 1
14 22140 2 1 7 VAL CA C 25.144 -6.944 11.271 1.00 . B B . 68 VAL CA 1 1
14 22141 2 1 7 VAL CB C 26.282 -7.073 12.310 1.00 . B B . 68 VAL CB 1 1
14 22142 2 1 7 VAL CG1 C 27.057 -8.367 12.112 1.00 . B B . 68 VAL CG1 1 1
14 22143 2 1 7 VAL CG2 C 27.214 -5.869 12.240 1.00 . B B . 68 VAL CG2 1 1
14 22144 2 1 7 VAL H H 24.509 -5.142 12.188 1.00 . B B . 68 VAL H 1 1
14 22145 2 1 7 VAL HA H 25.567 -7.066 10.284 1.00 . B B . 68 VAL HA 1 1
14 22146 2 1 7 VAL HB H 25.839 -7.102 13.296 1.00 . B B . 68 VAL HB 1 1
14 22147 2 1 7 VAL HG11 H 27.002 -8.962 13.014 1.00 . B B . 68 VAL HG11 1 1
14 22148 2 1 7 VAL HG12 H 28.089 -8.140 11.891 1.00 . B B . 68 VAL HG12 1 1
14 22149 2 1 7 VAL HG13 H 26.627 -8.923 11.291 1.00 . B B . 68 VAL HG13 1 1
14 22150 2 1 7 VAL HG21 H 26.680 -5.026 11.829 1.00 . B B . 68 VAL HG21 1 1
14 22151 2 1 7 VAL HG22 H 28.060 -6.102 11.610 1.00 . B B . 68 VAL HG22 1 1
14 22152 2 1 7 VAL HG23 H 27.561 -5.623 13.231 1.00 . B B . 68 VAL HG23 1 1
14 22153 2 1 7 VAL N N 24.523 -5.622 11.333 1.00 . B B . 68 VAL N 1 1
14 22154 2 1 7 VAL O O 24.217 -9.134 10.925 1.00 . B B . 68 VAL O 1 1
14 22155 2 1 8 LEU C C 21.106 -8.913 11.525 1.00 . B B . 69 LEU C 1 1
14 22156 2 1 8 LEU CA C 22.114 -8.796 12.663 1.00 . B B . 69 LEU CA 1 1
14 22157 2 1 8 LEU CB C 21.383 -8.438 13.960 1.00 . B B . 69 LEU CB 1 1
14 22158 2 1 8 LEU CD1 C 21.026 -10.757 14.838 1.00 . B B . 69 LEU CD1 1 1
14 22159 2 1 8 LEU CD2 C 19.531 -8.909 15.580 1.00 . B B . 69 LEU CD2 1 1
14 22160 2 1 8 LEU CG C 20.348 -9.462 14.426 1.00 . B B . 69 LEU CG 1 1
14 22161 2 1 8 LEU H H 23.109 -6.929 12.807 1.00 . B B . 69 LEU H 1 1
14 22162 2 1 8 LEU HA H 22.606 -9.748 12.788 1.00 . B B . 69 LEU HA 1 1
14 22163 2 1 8 LEU HB2 H 22.121 -8.322 14.740 1.00 . B B . 69 LEU HB2 1 1
14 22164 2 1 8 LEU HB3 H 20.881 -7.492 13.818 1.00 . B B . 69 LEU HB3 1 1
14 22165 2 1 8 LEU HD11 H 20.757 -10.994 15.858 1.00 . B B . 69 LEU HD11 1 1
14 22166 2 1 8 LEU HD12 H 22.097 -10.641 14.766 1.00 . B B . 69 LEU HD12 1 1
14 22167 2 1 8 LEU HD13 H 20.705 -11.555 14.186 1.00 . B B . 69 LEU HD13 1 1
14 22168 2 1 8 LEU HD21 H 19.112 -9.726 16.146 1.00 . B B . 69 LEU HD21 1 1
14 22169 2 1 8 LEU HD22 H 18.734 -8.290 15.197 1.00 . B B . 69 LEU HD22 1 1
14 22170 2 1 8 LEU HD23 H 20.169 -8.321 16.220 1.00 . B B . 69 LEU HD23 1 1
14 22171 2 1 8 LEU HG H 19.675 -9.682 13.609 1.00 . B B . 69 LEU HG 1 1
14 22172 2 1 8 LEU N N 23.140 -7.799 12.362 1.00 . B B . 69 LEU N 1 1
14 22173 2 1 8 LEU O O 20.540 -9.977 11.290 1.00 . B B . 69 LEU O 1 1
14 22174 2 1 9 LYS C C 20.582 -8.053 8.404 1.00 . B B . 70 LYS C 1 1
14 22175 2 1 9 LYS CA C 19.911 -7.801 9.745 1.00 . B B . 70 LYS CA 1 1
14 22176 2 1 9 LYS CB C 19.172 -6.468 9.759 1.00 . B B . 70 LYS CB 1 1
14 22177 2 1 9 LYS CD C 17.925 -4.772 11.164 1.00 . B B . 70 LYS CD 1 1
14 22178 2 1 9 LYS CE C 17.544 -4.391 12.591 1.00 . B B . 70 LYS CE 1 1
14 22179 2 1 9 LYS CG C 18.694 -6.083 11.151 1.00 . B B . 70 LYS CG 1 1
14 22180 2 1 9 LYS H H 21.325 -6.984 11.062 1.00 . B B . 70 LYS H 1 1
14 22181 2 1 9 LYS HA H 19.202 -8.597 9.915 1.00 . B B . 70 LYS HA 1 1
14 22182 2 1 9 LYS HB2 H 19.835 -5.695 9.395 1.00 . B B . 70 LYS HB2 1 1
14 22183 2 1 9 LYS HB3 H 18.322 -6.537 9.113 1.00 . B B . 70 LYS HB3 1 1
14 22184 2 1 9 LYS HD2 H 18.545 -3.993 10.739 1.00 . B B . 70 LYS HD2 1 1
14 22185 2 1 9 LYS HD3 H 17.028 -4.887 10.574 1.00 . B B . 70 LYS HD3 1 1
14 22186 2 1 9 LYS HE2 H 17.079 -5.246 13.067 1.00 . B B . 70 LYS HE2 1 1
14 22187 2 1 9 LYS HE3 H 18.443 -4.132 13.129 1.00 . B B . 70 LYS HE3 1 1
14 22188 2 1 9 LYS HG2 H 18.046 -6.865 11.525 1.00 . B B . 70 LYS HG2 1 1
14 22189 2 1 9 LYS HG3 H 19.554 -5.991 11.798 1.00 . B B . 70 LYS HG3 1 1
14 22190 2 1 9 LYS HZ1 H 15.646 -3.543 12.338 1.00 . B B . 70 LYS HZ1 1 1
14 22191 2 1 9 LYS HZ2 H 16.927 -2.474 12.032 1.00 . B B . 70 LYS HZ2 1 1
14 22192 2 1 9 LYS HZ3 H 16.542 -2.880 13.627 1.00 . B B . 70 LYS HZ3 1 1
14 22193 2 1 9 LYS N N 20.866 -7.813 10.831 1.00 . B B . 70 LYS N 1 1
14 22194 2 1 9 LYS NZ N 16.603 -3.244 12.646 1.00 . B B . 70 LYS NZ 1 1
14 22195 2 1 9 LYS O O 20.012 -7.761 7.350 1.00 . B B . 70 LYS O 1 1
14 22196 2 1 10 LYS C C 22.110 -10.395 6.798 1.00 . B B . 71 LYS C 1 1
14 22197 2 1 10 LYS CA C 22.477 -8.973 7.214 1.00 . B B . 71 LYS CA 1 1
14 22198 2 1 10 LYS CB C 23.999 -8.826 7.369 1.00 . B B . 71 LYS CB 1 1
14 22199 2 1 10 LYS CD C 26.174 -9.737 8.251 1.00 . B B . 71 LYS CD 1 1
14 22200 2 1 10 LYS CE C 26.847 -10.866 9.021 1.00 . B B . 71 LYS CE 1 1
14 22201 2 1 10 LYS CG C 24.671 -9.962 8.128 1.00 . B B . 71 LYS CG 1 1
14 22202 2 1 10 LYS H H 22.163 -8.887 9.309 1.00 . B B . 71 LYS H 1 1
14 22203 2 1 10 LYS HA H 22.134 -8.291 6.449 1.00 . B B . 71 LYS HA 1 1
14 22204 2 1 10 LYS HB2 H 24.439 -8.774 6.384 1.00 . B B . 71 LYS HB2 1 1
14 22205 2 1 10 LYS HB3 H 24.206 -7.903 7.892 1.00 . B B . 71 LYS HB3 1 1
14 22206 2 1 10 LYS HD2 H 26.602 -9.684 7.259 1.00 . B B . 71 LYS HD2 1 1
14 22207 2 1 10 LYS HD3 H 26.345 -8.805 8.770 1.00 . B B . 71 LYS HD3 1 1
14 22208 2 1 10 LYS HE2 H 26.367 -10.963 9.984 1.00 . B B . 71 LYS HE2 1 1
14 22209 2 1 10 LYS HE3 H 26.723 -11.787 8.469 1.00 . B B . 71 LYS HE3 1 1
14 22210 2 1 10 LYS HG2 H 24.245 -10.025 9.119 1.00 . B B . 71 LYS HG2 1 1
14 22211 2 1 10 LYS HG3 H 24.496 -10.890 7.599 1.00 . B B . 71 LYS HG3 1 1
14 22212 2 1 10 LYS HZ1 H 28.873 -11.334 8.715 1.00 . B B . 71 LYS HZ1 1 1
14 22213 2 1 10 LYS HZ2 H 28.534 -10.691 10.249 1.00 . B B . 71 LYS HZ2 1 1
14 22214 2 1 10 LYS HZ3 H 28.571 -9.668 8.891 1.00 . B B . 71 LYS HZ3 1 1
14 22215 2 1 10 LYS N N 21.771 -8.642 8.442 1.00 . B B . 71 LYS N 1 1
14 22216 2 1 10 LYS NZ N 28.303 -10.621 9.233 1.00 . B B . 71 LYS NZ 1 1
14 22217 2 1 10 LYS O O 22.692 -10.961 5.871 1.00 . B B . 71 LYS O 1 1
14 22218 2 1 11 VAL C C 19.626 -12.274 6.039 1.00 . B B . 72 VAL C 1 1
14 22219 2 1 11 VAL CA C 20.630 -12.308 7.203 1.00 . B B . 72 VAL CA 1 1
14 22220 2 1 11 VAL CB C 19.985 -12.946 8.458 1.00 . B B . 72 VAL CB 1 1
14 22221 2 1 11 VAL CG1 C 19.828 -14.447 8.290 1.00 . B B . 72 VAL CG1 1 1
14 22222 2 1 11 VAL CG2 C 20.811 -12.642 9.701 1.00 . B B . 72 VAL CG2 1 1
14 22223 2 1 11 VAL H H 20.691 -10.448 8.202 1.00 . B B . 72 VAL H 1 1
14 22224 2 1 11 VAL HA H 21.481 -12.913 6.912 1.00 . B B . 72 VAL HA 1 1
14 22225 2 1 11 VAL HB H 19.003 -12.518 8.591 1.00 . B B . 72 VAL HB 1 1
14 22226 2 1 11 VAL HG11 H 20.761 -14.935 8.525 1.00 . B B . 72 VAL HG11 1 1
14 22227 2 1 11 VAL HG12 H 19.553 -14.667 7.270 1.00 . B B . 72 VAL HG12 1 1
14 22228 2 1 11 VAL HG13 H 19.055 -14.803 8.955 1.00 . B B . 72 VAL HG13 1 1
14 22229 2 1 11 VAL HG21 H 21.840 -12.915 9.526 1.00 . B B . 72 VAL HG21 1 1
14 22230 2 1 11 VAL HG22 H 20.425 -13.205 10.537 1.00 . B B . 72 VAL HG22 1 1
14 22231 2 1 11 VAL HG23 H 20.755 -11.587 9.923 1.00 . B B . 72 VAL HG23 1 1
14 22232 2 1 11 VAL N N 21.115 -10.961 7.487 1.00 . B B . 72 VAL N 1 1
14 22233 2 1 11 VAL O O 18.736 -13.119 5.931 1.00 . B B . 72 VAL O 1 1
14 22234 2 1 12 ALA C C 17.554 -10.631 4.290 1.00 . B B . 73 ALA C 1 1
14 22235 2 1 12 ALA CA C 18.979 -11.073 3.974 1.00 . B B . 73 ALA CA 1 1
14 22236 2 1 12 ALA CB C 18.974 -12.320 3.103 1.00 . B B . 73 ALA CB 1 1
14 22237 2 1 12 ALA H H 20.540 -10.653 5.342 1.00 . B B . 73 ALA H 1 1
14 22238 2 1 12 ALA HA H 19.448 -10.286 3.399 1.00 . B B . 73 ALA HA 1 1
14 22239 2 1 12 ALA HB1 H 18.026 -12.826 3.204 1.00 . B B . 73 ALA HB1 1 1
14 22240 2 1 12 ALA HB2 H 19.770 -12.977 3.420 1.00 . B B . 73 ALA HB2 1 1
14 22241 2 1 12 ALA HB3 H 19.127 -12.040 2.071 1.00 . B B . 73 ALA HB3 1 1
14 22242 2 1 12 ALA N N 19.806 -11.278 5.171 1.00 . B B . 73 ALA N 1 1
14 22243 2 1 12 ALA O O 16.588 -11.283 3.890 1.00 . B B . 73 ALA O 1 1
14 22244 2 1 13 CYS C C 15.289 -9.780 6.224 1.00 . B B . 74 CYS C 1 1
14 22245 2 1 13 CYS CA C 16.142 -8.895 5.307 1.00 . B B . 74 CYS CA 1 1
14 22246 2 1 13 CYS CB C 15.359 -8.601 4.021 1.00 . B B . 74 CYS CB 1 1
14 22247 2 1 13 CYS H H 18.258 -9.012 5.219 1.00 . B B . 74 CYS H 1 1
14 22248 2 1 13 CYS HA H 16.333 -7.961 5.812 1.00 . B B . 74 CYS HA 1 1
14 22249 2 1 13 CYS HB2 H 15.024 -9.535 3.594 1.00 . B B . 74 CYS HB2 1 1
14 22250 2 1 13 CYS HB3 H 14.498 -7.994 4.263 1.00 . B B . 74 CYS HB3 1 1
14 22251 2 1 13 CYS N N 17.441 -9.490 4.968 1.00 . B B . 74 CYS N 1 1
14 22252 2 1 13 CYS O O 14.111 -9.490 6.441 1.00 . B B . 74 CYS O 1 1
14 22253 2 1 13 CYS SG S 16.321 -7.723 2.743 1.00 . B B . 74 CYS SG 1 1
14 22254 2 1 14 ALA C C 14.869 -11.163 8.991 1.00 . B B . 75 ALA C 1 1
14 22255 2 1 14 ALA CA C 15.119 -11.766 7.611 1.00 . B B . 75 ALA CA 1 1
14 22256 2 1 14 ALA CB C 15.846 -13.096 7.736 1.00 . B B . 75 ALA CB 1 1
14 22257 2 1 14 ALA H H 16.797 -11.057 6.533 1.00 . B B . 75 ALA H 1 1
14 22258 2 1 14 ALA HA H 14.165 -11.950 7.137 1.00 . B B . 75 ALA HA 1 1
14 22259 2 1 14 ALA HB1 H 16.042 -13.304 8.778 1.00 . B B . 75 ALA HB1 1 1
14 22260 2 1 14 ALA HB2 H 16.781 -13.050 7.194 1.00 . B B . 75 ALA HB2 1 1
14 22261 2 1 14 ALA HB3 H 15.231 -13.884 7.322 1.00 . B B . 75 ALA HB3 1 1
14 22262 2 1 14 ALA N N 15.863 -10.858 6.747 1.00 . B B . 75 ALA N 1 1
14 22263 2 1 14 ALA O O 13.720 -10.997 9.403 1.00 . B B . 75 ALA O 1 1
14 22264 2 1 15 ALA C C 15.538 -8.762 10.980 1.00 . B B . 76 ALA C 1 1
14 22265 2 1 15 ALA CA C 15.833 -10.258 11.041 1.00 . B B . 76 ALA CA 1 1
14 22266 2 1 15 ALA CB C 17.108 -10.515 11.830 1.00 . B B . 76 ALA CB 1 1
14 22267 2 1 15 ALA H H 16.830 -10.995 9.323 1.00 . B B . 76 ALA H 1 1
14 22268 2 1 15 ALA HA H 15.017 -10.752 11.553 1.00 . B B . 76 ALA HA 1 1
14 22269 2 1 15 ALA HB1 H 17.698 -9.609 11.866 1.00 . B B . 76 ALA HB1 1 1
14 22270 2 1 15 ALA HB2 H 17.678 -11.297 11.349 1.00 . B B . 76 ALA HB2 1 1
14 22271 2 1 15 ALA HB3 H 16.855 -10.820 12.835 1.00 . B B . 76 ALA HB3 1 1
14 22272 2 1 15 ALA N N 15.942 -10.838 9.703 1.00 . B B . 76 ALA N 1 1
14 22273 2 1 15 ALA O O 16.181 -7.962 11.659 1.00 . B B . 76 ALA O 1 1
14 22274 2 1 16 ALA C C 12.781 -6.893 9.379 1.00 . B B . 77 ALA C 1 1
14 22275 2 1 16 ALA CA C 14.165 -6.999 10.005 1.00 . B B . 77 ALA CA 1 1
14 22276 2 1 16 ALA CB C 15.179 -6.256 9.144 1.00 . B B . 77 ALA CB 1 1
14 22277 2 1 16 ALA H H 14.081 -9.084 9.655 1.00 . B B . 77 ALA H 1 1
14 22278 2 1 16 ALA HA H 14.149 -6.539 10.982 1.00 . B B . 77 ALA HA 1 1
14 22279 2 1 16 ALA HB1 H 14.657 -5.605 8.455 1.00 . B B . 77 ALA HB1 1 1
14 22280 2 1 16 ALA HB2 H 15.771 -6.967 8.589 1.00 . B B . 77 ALA HB2 1 1
14 22281 2 1 16 ALA HB3 H 15.824 -5.666 9.779 1.00 . B B . 77 ALA HB3 1 1
14 22282 2 1 16 ALA N N 14.558 -8.393 10.163 1.00 . B B . 77 ALA N 1 1
14 22283 2 1 16 ALA O O 11.894 -6.230 9.910 1.00 . B B . 77 ALA O 1 1
14 22284 2 1 17 ILE C C 10.492 -8.729 7.881 1.00 . B B . 78 ILE C 1 1
14 22285 2 1 17 ILE CA C 11.371 -7.541 7.498 1.00 . B B . 78 ILE CA 1 1
14 22286 2 1 17 ILE CB C 11.673 -7.548 5.988 1.00 . B B . 78 ILE CB 1 1
14 22287 2 1 17 ILE CD1 C 12.881 -6.150 4.256 1.00 . B B . 78 ILE CD1 1 1
14 22288 2 1 17 ILE CG1 C 12.170 -6.170 5.583 1.00 . B B . 78 ILE CG1 1 1
14 22289 2 1 17 ILE CG2 C 10.456 -7.937 5.165 1.00 . B B . 78 ILE CG2 1 1
14 22290 2 1 17 ILE H H 13.381 -8.047 7.873 1.00 . B B . 78 ILE H 1 1
14 22291 2 1 17 ILE HA H 10.849 -6.622 7.730 1.00 . B B . 78 ILE HA 1 1
14 22292 2 1 17 ILE HB H 12.453 -8.273 5.802 1.00 . B B . 78 ILE HB 1 1
14 22293 2 1 17 ILE HD11 H 12.611 -7.029 3.691 1.00 . B B . 78 ILE HD11 1 1
14 22294 2 1 17 ILE HD12 H 13.947 -6.137 4.419 1.00 . B B . 78 ILE HD12 1 1
14 22295 2 1 17 ILE HD13 H 12.592 -5.266 3.705 1.00 . B B . 78 ILE HD13 1 1
14 22296 2 1 17 ILE HG12 H 11.315 -5.498 5.516 1.00 . B B . 78 ILE HG12 1 1
14 22297 2 1 17 ILE HG13 H 12.852 -5.806 6.336 1.00 . B B . 78 ILE HG13 1 1
14 22298 2 1 17 ILE HG21 H 10.425 -9.012 5.053 1.00 . B B . 78 ILE HG21 1 1
14 22299 2 1 17 ILE HG22 H 10.522 -7.475 4.188 1.00 . B B . 78 ILE HG22 1 1
14 22300 2 1 17 ILE HG23 H 9.559 -7.597 5.664 1.00 . B B . 78 ILE HG23 1 1
14 22301 2 1 17 ILE N N 12.623 -7.547 8.238 1.00 . B B . 78 ILE N 1 1
14 22302 2 1 17 ILE O O 9.309 -8.564 8.176 1.00 . B B . 78 ILE O 1 1
14 22303 2 1 18 ALA C C 9.870 -11.115 9.688 1.00 . B B . 79 ALA C 1 1
14 22304 2 1 18 ALA CA C 10.337 -11.140 8.233 1.00 . B B . 79 ALA CA 1 1
14 22305 2 1 18 ALA CB C 11.177 -12.379 7.970 1.00 . B B . 79 ALA CB 1 1
14 22306 2 1 18 ALA H H 12.023 -9.997 7.640 1.00 . B B . 79 ALA H 1 1
14 22307 2 1 18 ALA HA H 9.469 -11.185 7.594 1.00 . B B . 79 ALA HA 1 1
14 22308 2 1 18 ALA HB1 H 11.840 -12.547 8.805 1.00 . B B . 79 ALA HB1 1 1
14 22309 2 1 18 ALA HB2 H 11.758 -12.235 7.068 1.00 . B B . 79 ALA HB2 1 1
14 22310 2 1 18 ALA HB3 H 10.526 -13.234 7.848 1.00 . B B . 79 ALA HB3 1 1
14 22311 2 1 18 ALA N N 11.077 -9.927 7.882 1.00 . B B . 79 ALA N 1 1
14 22312 2 1 18 ALA O O 8.947 -11.839 10.063 1.00 . B B . 79 ALA O 1 1
14 22313 2 1 19 GLY C C 8.832 -9.376 12.063 1.00 . B B . 80 GLY C 1 1
14 22314 2 1 19 GLY CA C 10.120 -10.156 11.898 1.00 . B B . 80 GLY CA 1 1
14 22315 2 1 19 GLY H H 11.216 -9.711 10.148 1.00 . B B . 80 GLY H 1 1
14 22316 2 1 19 GLY HA2 H 9.990 -11.144 12.315 1.00 . B B . 80 GLY HA2 1 1
14 22317 2 1 19 GLY HA3 H 10.908 -9.648 12.436 1.00 . B B . 80 GLY HA3 1 1
14 22318 2 1 19 GLY N N 10.498 -10.271 10.501 1.00 . B B . 80 GLY N 1 1
14 22319 2 1 19 GLY O O 8.121 -9.538 13.054 1.00 . B B . 80 GLY O 1 1
14 22320 2 1 20 ALA C C 6.130 -8.548 10.661 1.00 . B B . 81 ALA C 1 1
14 22321 2 1 20 ALA CA C 7.323 -7.729 11.120 1.00 . B B . 81 ALA CA 1 1
14 22322 2 1 20 ALA CB C 7.476 -6.481 10.263 1.00 . B B . 81 ALA CB 1 1
14 22323 2 1 20 ALA H H 9.134 -8.448 10.320 1.00 . B B . 81 ALA H 1 1
14 22324 2 1 20 ALA HA H 7.167 -7.425 12.138 1.00 . B B . 81 ALA HA 1 1
14 22325 2 1 20 ALA HB1 H 8.388 -6.548 9.688 1.00 . B B . 81 ALA HB1 1 1
14 22326 2 1 20 ALA HB2 H 7.516 -5.610 10.899 1.00 . B B . 81 ALA HB2 1 1
14 22327 2 1 20 ALA HB3 H 6.633 -6.399 9.593 1.00 . B B . 81 ALA HB3 1 1
14 22328 2 1 20 ALA N N 8.531 -8.529 11.084 1.00 . B B . 81 ALA N 1 1
14 22329 2 1 20 ALA O O 5.005 -8.331 11.104 1.00 . B B . 81 ALA O 1 1
14 22330 2 1 21 VAL C C 4.653 -11.117 10.369 1.00 . B B . 82 VAL C 1 1
14 22331 2 1 21 VAL CA C 5.375 -10.378 9.245 1.00 . B B . 82 VAL CA 1 1
14 22332 2 1 21 VAL CB C 6.013 -11.400 8.286 1.00 . B B . 82 VAL CB 1 1
14 22333 2 1 21 VAL CG1 C 4.951 -12.231 7.608 1.00 . B B . 82 VAL CG1 1 1
14 22334 2 1 21 VAL CG2 C 6.884 -10.700 7.255 1.00 . B B . 82 VAL CG2 1 1
14 22335 2 1 21 VAL H H 7.310 -9.624 9.470 1.00 . B B . 82 VAL H 1 1
14 22336 2 1 21 VAL HA H 4.663 -9.783 8.689 1.00 . B B . 82 VAL HA 1 1
14 22337 2 1 21 VAL HB H 6.640 -12.063 8.865 1.00 . B B . 82 VAL HB 1 1
14 22338 2 1 21 VAL HG11 H 4.133 -12.389 8.294 1.00 . B B . 82 VAL HG11 1 1
14 22339 2 1 21 VAL HG12 H 5.369 -13.184 7.317 1.00 . B B . 82 VAL HG12 1 1
14 22340 2 1 21 VAL HG13 H 4.594 -11.709 6.734 1.00 . B B . 82 VAL HG13 1 1
14 22341 2 1 21 VAL HG21 H 6.754 -9.631 7.342 1.00 . B B . 82 VAL HG21 1 1
14 22342 2 1 21 VAL HG22 H 6.593 -11.017 6.265 1.00 . B B . 82 VAL HG22 1 1
14 22343 2 1 21 VAL HG23 H 7.920 -10.951 7.423 1.00 . B B . 82 VAL HG23 1 1
14 22344 2 1 21 VAL N N 6.394 -9.500 9.776 1.00 . B B . 82 VAL N 1 1
14 22345 2 1 21 VAL O O 3.432 -11.271 10.339 1.00 . B B . 82 VAL O 1 1
14 22346 2 1 22 ALA C C 3.947 -11.383 13.328 1.00 . B B . 83 ALA C 1 1
14 22347 2 1 22 ALA CA C 4.877 -12.270 12.505 1.00 . B B . 83 ALA CA 1 1
14 22348 2 1 22 ALA CB C 6.007 -12.787 13.379 1.00 . B B . 83 ALA CB 1 1
14 22349 2 1 22 ALA H H 6.386 -11.387 11.320 1.00 . B B . 83 ALA H 1 1
14 22350 2 1 22 ALA HA H 4.320 -13.119 12.135 1.00 . B B . 83 ALA HA 1 1
14 22351 2 1 22 ALA HB1 H 5.785 -13.798 13.695 1.00 . B B . 83 ALA HB1 1 1
14 22352 2 1 22 ALA HB2 H 6.107 -12.154 14.250 1.00 . B B . 83 ALA HB2 1 1
14 22353 2 1 22 ALA HB3 H 6.930 -12.777 12.820 1.00 . B B . 83 ALA HB3 1 1
14 22354 2 1 22 ALA N N 5.421 -11.556 11.359 1.00 . B B . 83 ALA N 1 1
14 22355 2 1 22 ALA O O 2.965 -11.857 13.897 1.00 . B B . 83 ALA O 1 1
14 22356 2 1 23 ALA C C 2.202 -8.748 13.436 1.00 . B B . 84 ALA C 1 1
14 22357 2 1 23 ALA CA C 3.487 -9.141 14.162 1.00 . B B . 84 ALA CA 1 1
14 22358 2 1 23 ALA CB C 4.320 -7.903 14.451 1.00 . B B . 84 ALA CB 1 1
14 22359 2 1 23 ALA H H 5.075 -9.785 12.929 1.00 . B B . 84 ALA H 1 1
14 22360 2 1 23 ALA HA H 3.234 -9.601 15.104 1.00 . B B . 84 ALA HA 1 1
14 22361 2 1 23 ALA HB1 H 4.900 -8.058 15.348 1.00 . B B . 84 ALA HB1 1 1
14 22362 2 1 23 ALA HB2 H 3.666 -7.054 14.588 1.00 . B B . 84 ALA HB2 1 1
14 22363 2 1 23 ALA HB3 H 4.983 -7.715 13.620 1.00 . B B . 84 ALA HB3 1 1
14 22364 2 1 23 ALA N N 4.274 -10.098 13.398 1.00 . B B . 84 ALA N 1 1
14 22365 2 1 23 ALA O O 1.214 -8.376 14.069 1.00 . B B . 84 ALA O 1 1
14 22366 2 1 24 CYS C C 0.199 -9.636 10.963 1.00 . B B . 85 CYS C 1 1
14 22367 2 1 24 CYS CA C 1.066 -8.426 11.311 1.00 . B B . 85 CYS CA 1 1
14 22368 2 1 24 CYS CB C 1.518 -7.739 10.023 1.00 . B B . 85 CYS CB 1 1
14 22369 2 1 24 CYS H H 3.053 -9.088 11.661 1.00 . B B . 85 CYS H 1 1
14 22370 2 1 24 CYS HA H 0.477 -7.732 11.890 1.00 . B B . 85 CYS HA 1 1
14 22371 2 1 24 CYS HB2 H 1.926 -8.483 9.351 1.00 . B B . 85 CYS HB2 1 1
14 22372 2 1 24 CYS HB3 H 0.664 -7.273 9.556 1.00 . B B . 85 CYS HB3 1 1
14 22373 2 1 24 CYS N N 2.228 -8.805 12.112 1.00 . B B . 85 CYS N 1 1
14 22374 2 1 24 CYS O O -0.940 -9.481 10.517 1.00 . B B . 85 CYS O 1 1
14 22375 2 1 24 CYS SG S 2.790 -6.456 10.268 1.00 . B B . 85 CYS SG 1 1
14 22376 2 1 25 GLY C C -0.090 -12.242 9.314 1.00 . B B . 86 GLY C 1 1
14 22377 2 1 25 GLY CA C 0.000 -12.044 10.815 1.00 . B B . 86 GLY CA 1 1
14 22378 2 1 25 GLY H H 1.659 -10.906 11.482 1.00 . B B . 86 GLY H 1 1
14 22379 2 1 25 GLY HA2 H 0.497 -12.896 11.256 1.00 . B B . 86 GLY HA2 1 1
14 22380 2 1 25 GLY HA3 H -0.999 -11.968 11.220 1.00 . B B . 86 GLY HA3 1 1
14 22381 2 1 25 GLY N N 0.743 -10.837 11.144 1.00 . B B . 86 GLY N 1 1
14 22382 2 1 25 GLY O O -1.076 -12.772 8.799 1.00 . B B . 86 GLY O 1 1
14 22383 2 1 26 GLY C C 1.845 -10.776 6.602 1.00 . B B . 87 GLY C 1 1
14 22384 2 1 26 GLY CA C 0.992 -11.883 7.175 1.00 . B B . 87 GLY CA 1 1
14 22385 2 1 26 GLY H H 1.686 -11.363 9.098 1.00 . B B . 87 GLY H 1 1
14 22386 2 1 26 GLY HA2 H 1.410 -12.840 6.894 1.00 . B B . 87 GLY HA2 1 1
14 22387 2 1 26 GLY HA3 H -0.009 -11.801 6.778 1.00 . B B . 87 GLY HA3 1 1
14 22388 2 1 26 GLY N N 0.943 -11.788 8.620 1.00 . B B . 87 GLY N 1 1
14 22389 2 1 26 GLY O O 1.964 -9.710 7.214 1.00 . B B . 87 GLY O 1 1
14 22390 2 1 27 ILE C C 2.628 -9.291 3.692 1.00 . B B . 88 ILE C 1 1
14 22391 2 1 27 ILE CA C 3.311 -9.992 4.862 1.00 . B B . 88 ILE CA 1 1
14 22392 2 1 27 ILE CB C 4.690 -10.567 4.432 1.00 . B B . 88 ILE CB 1 1
14 22393 2 1 27 ILE CD1 C 5.517 -9.070 2.511 1.00 . B B . 88 ILE CD1 1 1
14 22394 2 1 27 ILE CG1 C 5.639 -9.442 3.977 1.00 . B B . 88 ILE CG1 1 1
14 22395 2 1 27 ILE CG2 C 4.527 -11.620 3.340 1.00 . B B . 88 ILE CG2 1 1
14 22396 2 1 27 ILE H H 2.350 -11.876 5.003 1.00 . B B . 88 ILE H 1 1
14 22397 2 1 27 ILE HA H 3.494 -9.252 5.629 1.00 . B B . 88 ILE HA 1 1
14 22398 2 1 27 ILE HB H 5.125 -11.057 5.291 1.00 . B B . 88 ILE HB 1 1
14 22399 2 1 27 ILE HD11 H 5.504 -7.996 2.413 1.00 . B B . 88 ILE HD11 1 1
14 22400 2 1 27 ILE HD12 H 4.596 -9.477 2.116 1.00 . B B . 88 ILE HD12 1 1
14 22401 2 1 27 ILE HD13 H 6.354 -9.476 1.963 1.00 . B B . 88 ILE HD13 1 1
14 22402 2 1 27 ILE HG12 H 5.431 -8.550 4.557 1.00 . B B . 88 ILE HG12 1 1
14 22403 2 1 27 ILE HG13 H 6.658 -9.750 4.158 1.00 . B B . 88 ILE HG13 1 1
14 22404 2 1 27 ILE HG21 H 5.349 -11.547 2.643 1.00 . B B . 88 ILE HG21 1 1
14 22405 2 1 27 ILE HG22 H 3.597 -11.452 2.818 1.00 . B B . 88 ILE HG22 1 1
14 22406 2 1 27 ILE HG23 H 4.519 -12.603 3.785 1.00 . B B . 88 ILE HG23 1 1
14 22407 2 1 27 ILE N N 2.460 -11.008 5.452 1.00 . B B . 88 ILE N 1 1
14 22408 2 1 27 ILE O O 2.117 -9.924 2.766 1.00 . B B . 88 ILE O 1 1
14 22409 2 1 28 ASP C C 2.963 -5.876 2.591 1.00 . B B . 89 ASP C 1 1
14 22410 2 1 28 ASP CA C 2.092 -7.112 2.723 1.00 . B B . 89 ASP CA 1 1
14 22411 2 1 28 ASP CB C 0.654 -6.713 3.062 1.00 . B B . 89 ASP CB 1 1
14 22412 2 1 28 ASP CG C -0.311 -7.868 2.932 1.00 . B B . 89 ASP CG 1 1
14 22413 2 1 28 ASP H H 3.104 -7.548 4.515 1.00 . B B . 89 ASP H 1 1
14 22414 2 1 28 ASP HA H 2.105 -7.657 1.788 1.00 . B B . 89 ASP HA 1 1
14 22415 2 1 28 ASP HB2 H 0.617 -6.351 4.076 1.00 . B B . 89 ASP HB2 1 1
14 22416 2 1 28 ASP HB3 H 0.340 -5.927 2.390 1.00 . B B . 89 ASP HB3 1 1
14 22417 2 1 28 ASP N N 2.658 -7.968 3.752 1.00 . B B . 89 ASP N 1 1
14 22418 2 1 28 ASP O O 3.847 -5.820 1.740 1.00 . B B . 89 ASP O 1 1
14 22419 2 1 28 ASP OD1 O -0.566 -8.305 1.793 1.00 . B B . 89 ASP OD1 1 1
14 22420 2 1 28 ASP OD2 O -0.792 -8.355 3.971 1.00 . B B . 89 ASP OD2 1 1
14 22421 2 1 29 LEU C C 3.014 -2.723 4.591 1.00 . B B . 90 LEU C 1 1
14 22422 2 1 29 LEU CA C 3.502 -3.664 3.493 1.00 . B B . 90 LEU CA 1 1
14 22423 2 1 29 LEU CB C 3.464 -2.945 2.138 1.00 . B B . 90 LEU CB 1 1
14 22424 2 1 29 LEU CD1 C 5.685 -1.801 2.472 1.00 . B B . 90 LEU CD1 1 1
14 22425 2 1 29 LEU CD2 C 4.120 -1.030 0.691 1.00 . B B . 90 LEU CD2 1 1
14 22426 2 1 29 LEU CG C 4.223 -1.616 2.082 1.00 . B B . 90 LEU CG 1 1
14 22427 2 1 29 LEU H H 2.023 -5.027 4.145 1.00 . B B . 90 LEU H 1 1
14 22428 2 1 29 LEU HA H 4.527 -3.933 3.709 1.00 . B B . 90 LEU HA 1 1
14 22429 2 1 29 LEU HB2 H 3.882 -3.605 1.390 1.00 . B B . 90 LEU HB2 1 1
14 22430 2 1 29 LEU HB3 H 2.430 -2.754 1.885 1.00 . B B . 90 LEU HB3 1 1
14 22431 2 1 29 LEU HD11 H 6.068 -2.704 2.019 1.00 . B B . 90 LEU HD11 1 1
14 22432 2 1 29 LEU HD12 H 5.768 -1.873 3.551 1.00 . B B . 90 LEU HD12 1 1
14 22433 2 1 29 LEU HD13 H 6.258 -0.952 2.125 1.00 . B B . 90 LEU HD13 1 1
14 22434 2 1 29 LEU HD21 H 3.657 -0.056 0.740 1.00 . B B . 90 LEU HD21 1 1
14 22435 2 1 29 LEU HD22 H 3.522 -1.682 0.070 1.00 . B B . 90 LEU HD22 1 1
14 22436 2 1 29 LEU HD23 H 5.108 -0.941 0.270 1.00 . B B . 90 LEU HD23 1 1
14 22437 2 1 29 LEU HG H 3.775 -0.917 2.776 1.00 . B B . 90 LEU HG 1 1
14 22438 2 1 29 LEU N N 2.728 -4.902 3.473 1.00 . B B . 90 LEU N 1 1
14 22439 2 1 29 LEU O O 3.818 -2.281 5.405 1.00 . B B . 90 LEU O 1 1
14 22440 2 1 30 PRO C C 1.692 -1.632 7.028 1.00 . B B . 91 PRO C 1 1
14 22441 2 1 30 PRO CA C 1.118 -1.472 5.618 1.00 . B B . 91 PRO CA 1 1
14 22442 2 1 30 PRO CB C -0.379 -1.822 5.614 1.00 . B B . 91 PRO CB 1 1
14 22443 2 1 30 PRO CD C 0.654 -2.834 3.686 1.00 . B B . 91 PRO CD 1 1
14 22444 2 1 30 PRO CG C -0.580 -2.850 4.541 1.00 . B B . 91 PRO CG 1 1
14 22445 2 1 30 PRO HA H 1.238 -0.443 5.312 1.00 . B B . 91 PRO HA 1 1
14 22446 2 1 30 PRO HB2 H -0.653 -2.213 6.582 1.00 . B B . 91 PRO HB2 1 1
14 22447 2 1 30 PRO HB3 H -0.951 -0.929 5.412 1.00 . B B . 91 PRO HB3 1 1
14 22448 2 1 30 PRO HD2 H 0.867 -3.825 3.310 1.00 . B B . 91 PRO HD2 1 1
14 22449 2 1 30 PRO HD3 H 0.541 -2.135 2.867 1.00 . B B . 91 PRO HD3 1 1
14 22450 2 1 30 PRO HG2 H -0.713 -3.825 4.986 1.00 . B B . 91 PRO HG2 1 1
14 22451 2 1 30 PRO HG3 H -1.447 -2.593 3.947 1.00 . B B . 91 PRO HG3 1 1
14 22452 2 1 30 PRO N N 1.696 -2.384 4.623 1.00 . B B . 91 PRO N 1 1
14 22453 2 1 30 PRO O O 2.337 -0.723 7.550 1.00 . B B . 91 PRO O 1 1
14 22454 2 1 31 CYS C C 3.378 -3.478 9.014 1.00 . B B . 92 CYS C 1 1
14 22455 2 1 31 CYS CA C 1.927 -3.022 8.999 1.00 . B B . 92 CYS CA 1 1
14 22456 2 1 31 CYS CB C 1.032 -4.048 9.702 1.00 . B B . 92 CYS CB 1 1
14 22457 2 1 31 CYS H H 0.915 -3.462 7.195 1.00 . B B . 92 CYS H 1 1
14 22458 2 1 31 CYS HA H 1.860 -2.088 9.523 1.00 . B B . 92 CYS HA 1 1
14 22459 2 1 31 CYS HB2 H 0.150 -3.544 10.070 1.00 . B B . 92 CYS HB2 1 1
14 22460 2 1 31 CYS HB3 H 0.731 -4.801 8.987 1.00 . B B . 92 CYS HB3 1 1
14 22461 2 1 31 CYS N N 1.444 -2.776 7.647 1.00 . B B . 92 CYS N 1 1
14 22462 2 1 31 CYS O O 4.113 -3.202 9.961 1.00 . B B . 92 CYS O 1 1
14 22463 2 1 31 CYS SG S 1.796 -4.903 11.119 1.00 . B B . 92 CYS SG 1 1
14 22464 2 1 32 VAL C C 6.173 -3.544 7.791 1.00 . B B . 93 VAL C 1 1
14 22465 2 1 32 VAL CA C 5.148 -4.685 7.880 1.00 . B B . 93 VAL CA 1 1
14 22466 2 1 32 VAL CB C 5.283 -5.621 6.663 1.00 . B B . 93 VAL CB 1 1
14 22467 2 1 32 VAL CG1 C 6.376 -6.638 6.901 1.00 . B B . 93 VAL CG1 1 1
14 22468 2 1 32 VAL CG2 C 3.967 -6.328 6.372 1.00 . B B . 93 VAL CG2 1 1
14 22469 2 1 32 VAL H H 3.173 -4.384 7.245 1.00 . B B . 93 VAL H 1 1
14 22470 2 1 32 VAL HA H 5.346 -5.262 8.772 1.00 . B B . 93 VAL HA 1 1
14 22471 2 1 32 VAL HB H 5.547 -5.027 5.802 1.00 . B B . 93 VAL HB 1 1
14 22472 2 1 32 VAL HG11 H 5.965 -7.479 7.442 1.00 . B B . 93 VAL HG11 1 1
14 22473 2 1 32 VAL HG12 H 7.164 -6.187 7.481 1.00 . B B . 93 VAL HG12 1 1
14 22474 2 1 32 VAL HG13 H 6.769 -6.975 5.954 1.00 . B B . 93 VAL HG13 1 1
14 22475 2 1 32 VAL HG21 H 3.288 -6.173 7.198 1.00 . B B . 93 VAL HG21 1 1
14 22476 2 1 32 VAL HG22 H 4.149 -7.387 6.248 1.00 . B B . 93 VAL HG22 1 1
14 22477 2 1 32 VAL HG23 H 3.532 -5.925 5.467 1.00 . B B . 93 VAL HG23 1 1
14 22478 2 1 32 VAL N N 3.792 -4.183 7.971 1.00 . B B . 93 VAL N 1 1
14 22479 2 1 32 VAL O O 7.364 -3.748 8.020 1.00 . B B . 93 VAL O 1 1
14 22480 2 1 33 LEU C C 7.015 -0.696 8.750 1.00 . B B . 94 LEU C 1 1
14 22481 2 1 33 LEU CA C 6.568 -1.176 7.367 1.00 . B B . 94 LEU CA 1 1
14 22482 2 1 33 LEU CB C 5.835 -0.043 6.652 1.00 . B B . 94 LEU CB 1 1
14 22483 2 1 33 LEU CD1 C 7.645 0.935 5.222 1.00 . B B . 94 LEU CD1 1 1
14 22484 2 1 33 LEU CD2 C 5.801 2.382 6.031 1.00 . B B . 94 LEU CD2 1 1
14 22485 2 1 33 LEU CG C 6.682 1.197 6.360 1.00 . B B . 94 LEU CG 1 1
14 22486 2 1 33 LEU H H 4.736 -2.235 7.311 1.00 . B B . 94 LEU H 1 1
14 22487 2 1 33 LEU HA H 7.433 -1.459 6.788 1.00 . B B . 94 LEU HA 1 1
14 22488 2 1 33 LEU HB2 H 5.458 -0.425 5.715 1.00 . B B . 94 LEU HB2 1 1
14 22489 2 1 33 LEU HB3 H 4.995 0.256 7.265 1.00 . B B . 94 LEU HB3 1 1
14 22490 2 1 33 LEU HD11 H 8.188 0.023 5.412 1.00 . B B . 94 LEU HD11 1 1
14 22491 2 1 33 LEU HD12 H 8.338 1.760 5.142 1.00 . B B . 94 LEU HD12 1 1
14 22492 2 1 33 LEU HD13 H 7.090 0.840 4.302 1.00 . B B . 94 LEU HD13 1 1
14 22493 2 1 33 LEU HD21 H 4.854 2.276 6.537 1.00 . B B . 94 LEU HD21 1 1
14 22494 2 1 33 LEU HD22 H 5.640 2.423 4.963 1.00 . B B . 94 LEU HD22 1 1
14 22495 2 1 33 LEU HD23 H 6.284 3.289 6.357 1.00 . B B . 94 LEU HD23 1 1
14 22496 2 1 33 LEU HG H 7.262 1.442 7.236 1.00 . B B . 94 LEU HG 1 1
14 22497 2 1 33 LEU N N 5.699 -2.342 7.474 1.00 . B B . 94 LEU N 1 1
14 22498 2 1 33 LEU O O 7.993 0.044 8.877 1.00 . B B . 94 LEU O 1 1
14 22499 2 1 34 ALA C C 7.992 -1.117 11.575 1.00 . B B . 95 ALA C 1 1
14 22500 2 1 34 ALA CA C 6.580 -0.712 11.155 1.00 . B B . 95 ALA CA 1 1
14 22501 2 1 34 ALA CB C 5.555 -1.306 12.109 1.00 . B B . 95 ALA CB 1 1
14 22502 2 1 34 ALA H H 5.506 -1.687 9.612 1.00 . B B . 95 ALA H 1 1
14 22503 2 1 34 ALA HA H 6.499 0.366 11.211 1.00 . B B . 95 ALA HA 1 1
14 22504 2 1 34 ALA HB1 H 5.188 -0.535 12.771 1.00 . B B . 95 ALA HB1 1 1
14 22505 2 1 34 ALA HB2 H 6.018 -2.089 12.691 1.00 . B B . 95 ALA HB2 1 1
14 22506 2 1 34 ALA HB3 H 4.731 -1.717 11.544 1.00 . B B . 95 ALA HB3 1 1
14 22507 2 1 34 ALA N N 6.280 -1.108 9.781 1.00 . B B . 95 ALA N 1 1
14 22508 2 1 34 ALA O O 8.768 -0.283 12.042 1.00 . B B . 95 ALA O 1 1
14 22509 2 1 35 ALA C C 10.706 -2.496 10.766 1.00 . B B . 96 ALA C 1 1
14 22510 2 1 35 ALA CA C 9.645 -2.900 11.782 1.00 . B B . 96 ALA CA 1 1
14 22511 2 1 35 ALA CB C 9.618 -4.411 11.934 1.00 . B B . 96 ALA CB 1 1
14 22512 2 1 35 ALA H H 7.662 -3.014 11.033 1.00 . B B . 96 ALA H 1 1
14 22513 2 1 35 ALA HA H 9.903 -2.473 12.740 1.00 . B B . 96 ALA HA 1 1
14 22514 2 1 35 ALA HB1 H 9.779 -4.873 10.971 1.00 . B B . 96 ALA HB1 1 1
14 22515 2 1 35 ALA HB2 H 8.660 -4.717 12.325 1.00 . B B . 96 ALA HB2 1 1
14 22516 2 1 35 ALA HB3 H 10.398 -4.720 12.611 1.00 . B B . 96 ALA HB3 1 1
14 22517 2 1 35 ALA N N 8.323 -2.396 11.410 1.00 . B B . 96 ALA N 1 1
14 22518 2 1 35 ALA O O 11.905 -2.595 11.038 1.00 . B B . 96 ALA O 1 1
14 22519 2 1 36 LEU C C 11.840 -0.289 8.939 1.00 . B B . 97 LEU C 1 1
14 22520 2 1 36 LEU CA C 11.189 -1.611 8.556 1.00 . B B . 97 LEU CA 1 1
14 22521 2 1 36 LEU CB C 10.471 -1.469 7.216 1.00 . B B . 97 LEU CB 1 1
14 22522 2 1 36 LEU CD1 C 12.207 -2.698 5.891 1.00 . B B . 97 LEU CD1 1 1
14 22523 2 1 36 LEU CD2 C 10.588 -1.195 4.731 1.00 . B B . 97 LEU CD2 1 1
14 22524 2 1 36 LEU CG C 11.393 -1.418 5.998 1.00 . B B . 97 LEU CG 1 1
14 22525 2 1 36 LEU H H 9.301 -1.974 9.443 1.00 . B B . 97 LEU H 1 1
14 22526 2 1 36 LEU HA H 11.958 -2.365 8.468 1.00 . B B . 97 LEU HA 1 1
14 22527 2 1 36 LEU HB2 H 9.797 -2.305 7.099 1.00 . B B . 97 LEU HB2 1 1
14 22528 2 1 36 LEU HB3 H 9.892 -0.558 7.239 1.00 . B B . 97 LEU HB3 1 1
14 22529 2 1 36 LEU HD11 H 13.085 -2.520 5.286 1.00 . B B . 97 LEU HD11 1 1
14 22530 2 1 36 LEU HD12 H 11.604 -3.467 5.433 1.00 . B B . 97 LEU HD12 1 1
14 22531 2 1 36 LEU HD13 H 12.507 -3.020 6.876 1.00 . B B . 97 LEU HD13 1 1
14 22532 2 1 36 LEU HD21 H 9.964 -0.323 4.852 1.00 . B B . 97 LEU HD21 1 1
14 22533 2 1 36 LEU HD22 H 9.966 -2.059 4.542 1.00 . B B . 97 LEU HD22 1 1
14 22534 2 1 36 LEU HD23 H 11.259 -1.045 3.900 1.00 . B B . 97 LEU HD23 1 1
14 22535 2 1 36 LEU HG H 12.080 -0.592 6.108 1.00 . B B . 97 LEU HG 1 1
14 22536 2 1 36 LEU N N 10.266 -2.034 9.600 1.00 . B B . 97 LEU N 1 1
14 22537 2 1 36 LEU O O 12.974 -0.007 8.555 1.00 . B B . 97 LEU O 1 1
14 22538 2 1 37 LYS C C 12.825 1.585 11.108 1.00 . B B . 98 LYS C 1 1
14 22539 2 1 37 LYS CA C 11.633 1.796 10.183 1.00 . B B . 98 LYS CA 1 1
14 22540 2 1 37 LYS CB C 10.546 2.579 10.921 1.00 . B B . 98 LYS CB 1 1
14 22541 2 1 37 LYS CD C 9.838 4.065 9.010 1.00 . B B . 98 LYS CD 1 1
14 22542 2 1 37 LYS CE C 8.644 4.655 8.277 1.00 . B B . 98 LYS CE 1 1
14 22543 2 1 37 LYS CG C 9.395 3.035 10.038 1.00 . B B . 98 LYS CG 1 1
14 22544 2 1 37 LYS H H 10.226 0.223 10.009 1.00 . B B . 98 LYS H 1 1
14 22545 2 1 37 LYS HA H 11.954 2.359 9.318 1.00 . B B . 98 LYS HA 1 1
14 22546 2 1 37 LYS HB2 H 10.142 1.954 11.704 1.00 . B B . 98 LYS HB2 1 1
14 22547 2 1 37 LYS HB3 H 10.994 3.454 11.372 1.00 . B B . 98 LYS HB3 1 1
14 22548 2 1 37 LYS HD2 H 10.367 4.861 9.515 1.00 . B B . 98 LYS HD2 1 1
14 22549 2 1 37 LYS HD3 H 10.496 3.593 8.292 1.00 . B B . 98 LYS HD3 1 1
14 22550 2 1 37 LYS HE2 H 9.003 5.346 7.525 1.00 . B B . 98 LYS HE2 1 1
14 22551 2 1 37 LYS HE3 H 8.098 3.855 7.799 1.00 . B B . 98 LYS HE3 1 1
14 22552 2 1 37 LYS HG2 H 8.992 2.177 9.520 1.00 . B B . 98 LYS HG2 1 1
14 22553 2 1 37 LYS HG3 H 8.629 3.470 10.663 1.00 . B B . 98 LYS HG3 1 1
14 22554 2 1 37 LYS HZ1 H 8.217 6.217 9.607 1.00 . B B . 98 LYS HZ1 1 1
14 22555 2 1 37 LYS HZ2 H 7.434 4.753 9.988 1.00 . B B . 98 LYS HZ2 1 1
14 22556 2 1 37 LYS HZ3 H 6.879 5.700 8.695 1.00 . B B . 98 LYS HZ3 1 1
14 22557 2 1 37 LYS N N 11.119 0.511 9.722 1.00 . B B . 98 LYS N 1 1
14 22558 2 1 37 LYS NZ N 7.732 5.380 9.205 1.00 . B B . 98 LYS NZ 1 1
14 22559 2 1 37 LYS O O 13.679 2.459 11.251 1.00 . B B . 98 LYS O 1 1
14 22560 2 1 38 ALA C C 15.201 -0.374 11.845 1.00 . B B . 99 ALA C 1 1
14 22561 2 1 38 ALA CA C 13.977 0.081 12.627 1.00 . B B . 99 ALA CA 1 1
14 22562 2 1 38 ALA CB C 13.556 -0.992 13.617 1.00 . B B . 99 ALA CB 1 1
14 22563 2 1 38 ALA H H 12.175 -0.250 11.564 1.00 . B B . 99 ALA H 1 1
14 22564 2 1 38 ALA HA H 14.228 0.975 13.183 1.00 . B B . 99 ALA HA 1 1
14 22565 2 1 38 ALA HB1 H 13.147 -1.836 13.082 1.00 . B B . 99 ALA HB1 1 1
14 22566 2 1 38 ALA HB2 H 12.810 -0.594 14.288 1.00 . B B . 99 ALA HB2 1 1
14 22567 2 1 38 ALA HB3 H 14.417 -1.310 14.184 1.00 . B B . 99 ALA HB3 1 1
14 22568 2 1 38 ALA N N 12.882 0.411 11.726 1.00 . B B . 99 ALA N 1 1
14 22569 2 1 38 ALA O O 16.300 -0.462 12.388 1.00 . B B . 99 ALA O 1 1
14 22570 2 1 39 ALA C C 16.611 0.028 8.845 1.00 . B B . 100 ALA C 1 1
14 22571 2 1 39 ALA CA C 16.096 -1.114 9.714 1.00 . B B . 100 ALA CA 1 1
14 22572 2 1 39 ALA CB C 15.644 -2.281 8.849 1.00 . B B . 100 ALA CB 1 1
14 22573 2 1 39 ALA H H 14.106 -0.579 10.188 1.00 . B B . 100 ALA H 1 1
14 22574 2 1 39 ALA HA H 16.897 -1.457 10.351 1.00 . B B . 100 ALA HA 1 1
14 22575 2 1 39 ALA HB1 H 14.721 -2.020 8.352 1.00 . B B . 100 ALA HB1 1 1
14 22576 2 1 39 ALA HB2 H 15.486 -3.151 9.469 1.00 . B B . 100 ALA HB2 1 1
14 22577 2 1 39 ALA HB3 H 16.404 -2.495 8.111 1.00 . B B . 100 ALA HB3 1 1
14 22578 2 1 39 ALA N N 15.006 -0.668 10.568 1.00 . B B . 100 ALA N 1 1
14 22579 2 1 39 ALA O O 17.638 -0.114 8.179 1.00 . B B . 100 ALA O 1 1
14 22580 2 1 40 GLU C C 15.992 2.172 6.594 1.00 . B B . 101 GLU C 1 1
14 22581 2 1 40 GLU CA C 16.219 2.361 8.093 1.00 . B B . 101 GLU CA 1 1
14 22582 2 1 40 GLU CB C 17.662 2.808 8.351 1.00 . B B . 101 GLU CB 1 1
14 22583 2 1 40 GLU CD C 19.335 3.739 9.977 1.00 . B B . 101 GLU CD 1 1
14 22584 2 1 40 GLU CG C 17.925 3.241 9.783 1.00 . B B . 101 GLU CG 1 1
14 22585 2 1 40 GLU H H 15.077 1.172 9.426 1.00 . B B . 101 GLU H 1 1
14 22586 2 1 40 GLU HA H 15.557 3.145 8.430 1.00 . B B . 101 GLU HA 1 1
14 22587 2 1 40 GLU HB2 H 18.326 1.987 8.120 1.00 . B B . 101 GLU HB2 1 1
14 22588 2 1 40 GLU HB3 H 17.892 3.638 7.698 1.00 . B B . 101 GLU HB3 1 1
14 22589 2 1 40 GLU HG2 H 17.238 4.034 10.042 1.00 . B B . 101 GLU HG2 1 1
14 22590 2 1 40 GLU HG3 H 17.763 2.397 10.436 1.00 . B B . 101 GLU HG3 1 1
14 22591 2 1 40 GLU N N 15.881 1.153 8.866 1.00 . B B . 101 GLU N 1 1
14 22592 2 1 40 GLU O O 15.185 2.883 5.990 1.00 . B B . 101 GLU O 1 1
14 22593 2 1 40 GLU OE1 O 20.276 2.947 9.777 1.00 . B B . 101 GLU OE1 1 1
14 22594 2 1 40 GLU OE2 O 19.502 4.924 10.324 1.00 . B B . 101 GLU OE2 1 1
14 22595 2 1 41 GLY C C 16.303 -0.458 4.245 1.00 . B B . 102 GLY C 1 1
14 22596 2 1 41 GLY CA C 16.567 0.995 4.573 1.00 . B B . 102 GLY CA 1 1
14 22597 2 1 41 GLY H H 17.345 0.702 6.522 1.00 . B B . 102 GLY H 1 1
14 22598 2 1 41 GLY HA2 H 15.743 1.590 4.206 1.00 . B B . 102 GLY HA2 1 1
14 22599 2 1 41 GLY HA3 H 17.472 1.309 4.074 1.00 . B B . 102 GLY HA3 1 1
14 22600 2 1 41 GLY N N 16.709 1.234 5.994 1.00 . B B . 102 GLY N 1 1
14 22601 2 1 41 GLY O O 15.355 -1.050 4.764 1.00 . B B . 102 GLY O 1 1
14 22602 2 1 42 CYS C C 15.655 -2.635 2.256 1.00 . B B . 103 CYS C 1 1
14 22603 2 1 42 CYS CA C 16.996 -2.422 2.949 1.00 . B B . 103 CYS CA 1 1
14 22604 2 1 42 CYS CB C 17.146 -3.377 4.136 1.00 . B B . 103 CYS CB 1 1
14 22605 2 1 42 CYS H H 17.868 -0.491 2.996 1.00 . B B . 103 CYS H 1 1
14 22606 2 1 42 CYS HA H 17.783 -2.627 2.237 1.00 . B B . 103 CYS HA 1 1
14 22607 2 1 42 CYS HB2 H 16.603 -2.975 4.979 1.00 . B B . 103 CYS HB2 1 1
14 22608 2 1 42 CYS HB3 H 16.728 -4.336 3.869 1.00 . B B . 103 CYS HB3 1 1
14 22609 2 1 42 CYS N N 17.139 -1.027 3.372 1.00 . B B . 103 CYS N 1 1
14 22610 2 1 42 CYS O O 14.912 -3.569 2.567 1.00 . B B . 103 CYS O 1 1
14 22611 2 1 42 CYS SG S 18.872 -3.648 4.667 1.00 . B B . 103 CYS SG 1 1
14 22612 2 1 43 ALA C C 14.281 -2.551 -0.753 1.00 . B B . 104 ALA C 1 1
14 22613 2 1 43 ALA CA C 14.103 -1.819 0.571 1.00 . B B . 104 ALA CA 1 1
14 22614 2 1 43 ALA CB C 13.572 -0.417 0.330 1.00 . B B . 104 ALA CB 1 1
14 22615 2 1 43 ALA H H 15.989 -1.031 1.114 1.00 . B B . 104 ALA H 1 1
14 22616 2 1 43 ALA HA H 13.385 -2.352 1.175 1.00 . B B . 104 ALA HA 1 1
14 22617 2 1 43 ALA HB1 H 12.599 -0.475 -0.133 1.00 . B B . 104 ALA HB1 1 1
14 22618 2 1 43 ALA HB2 H 14.248 0.118 -0.320 1.00 . B B . 104 ALA HB2 1 1
14 22619 2 1 43 ALA HB3 H 13.491 0.104 1.273 1.00 . B B . 104 ALA HB3 1 1
14 22620 2 1 43 ALA N N 15.352 -1.752 1.314 1.00 . B B . 104 ALA N 1 1
14 22621 2 1 43 ALA O O 13.307 -2.810 -1.456 1.00 . B B . 104 ALA O 1 1
14 22622 2 1 44 SER C C 15.216 -4.978 -2.363 1.00 . B B . 105 SER C 1 1
14 22623 2 1 44 SER CA C 15.848 -3.587 -2.321 1.00 . B B . 105 SER CA 1 1
14 22624 2 1 44 SER CB C 17.364 -3.704 -2.461 1.00 . B B . 105 SER CB 1 1
14 22625 2 1 44 SER H H 16.256 -2.642 -0.469 1.00 . B B . 105 SER H 1 1
14 22626 2 1 44 SER HA H 15.464 -3.004 -3.144 1.00 . B B . 105 SER HA 1 1
14 22627 2 1 44 SER HB2 H 17.597 -4.352 -3.294 1.00 . B B . 105 SER HB2 1 1
14 22628 2 1 44 SER HB3 H 17.787 -2.725 -2.636 1.00 . B B . 105 SER HB3 1 1
14 22629 2 1 44 SER HG H 18.646 -3.675 -0.971 1.00 . B B . 105 SER HG 1 1
14 22630 2 1 44 SER N N 15.526 -2.881 -1.080 1.00 . B B . 105 SER N 1 1
14 22631 2 1 44 SER O O 15.063 -5.573 -3.430 1.00 . B B . 105 SER O 1 1
14 22632 2 1 44 SER OG O 17.938 -4.250 -1.282 1.00 . B B . 105 SER OG 1 1
14 22633 2 1 45 CYS C C 12.774 -6.715 -0.784 1.00 . B B . 106 CYS C 1 1
14 22634 2 1 45 CYS CA C 14.260 -6.814 -1.101 1.00 . B B . 106 CYS CA 1 1
14 22635 2 1 45 CYS CB C 14.959 -7.607 0.003 1.00 . B B . 106 CYS CB 1 1
14 22636 2 1 45 CYS H H 15.023 -4.981 -0.382 1.00 . B B . 106 CYS H 1 1
14 22637 2 1 45 CYS HA H 14.391 -7.320 -2.044 1.00 . B B . 106 CYS HA 1 1
14 22638 2 1 45 CYS HB2 H 14.474 -8.566 0.109 1.00 . B B . 106 CYS HB2 1 1
14 22639 2 1 45 CYS HB3 H 15.993 -7.753 -0.266 1.00 . B B . 106 CYS HB3 1 1
14 22640 2 1 45 CYS N N 14.863 -5.495 -1.200 1.00 . B B . 106 CYS N 1 1
14 22641 2 1 45 CYS O O 11.989 -7.598 -1.122 1.00 . B B . 106 CYS O 1 1
14 22642 2 1 45 CYS SG S 14.913 -6.776 1.628 1.00 . B B . 106 CYS SG 1 1
14 22643 2 1 46 PHE C C 10.272 -4.459 -0.550 1.00 . B B . 107 PHE C 1 1
14 22644 2 1 46 PHE CA C 11.027 -5.449 0.335 1.00 . B B . 107 PHE CA 1 1
14 22645 2 1 46 PHE CB C 11.037 -4.946 1.776 1.00 . B B . 107 PHE CB 1 1
14 22646 2 1 46 PHE CD1 C 8.558 -5.433 1.873 1.00 . B B . 107 PHE CD1 1 1
14 22647 2 1 46 PHE CD2 C 9.676 -4.690 3.839 1.00 . B B . 107 PHE CD2 1 1
14 22648 2 1 46 PHE CE1 C 7.369 -5.498 2.572 1.00 . B B . 107 PHE CE1 1 1
14 22649 2 1 46 PHE CE2 C 8.500 -4.755 4.543 1.00 . B B . 107 PHE CE2 1 1
14 22650 2 1 46 PHE CG C 9.725 -5.025 2.502 1.00 . B B . 107 PHE CG 1 1
14 22651 2 1 46 PHE CZ C 7.340 -5.158 3.910 1.00 . B B . 107 PHE CZ 1 1
14 22652 2 1 46 PHE H H 13.087 -5.006 0.182 1.00 . B B . 107 PHE H 1 1
14 22653 2 1 46 PHE HA H 10.525 -6.404 0.304 1.00 . B B . 107 PHE HA 1 1
14 22654 2 1 46 PHE HB2 H 11.751 -5.527 2.338 1.00 . B B . 107 PHE HB2 1 1
14 22655 2 1 46 PHE HB3 H 11.351 -3.912 1.779 1.00 . B B . 107 PHE HB3 1 1
14 22656 2 1 46 PHE HD1 H 8.583 -5.699 0.827 1.00 . B B . 107 PHE HD1 1 1
14 22657 2 1 46 PHE HD2 H 10.581 -4.372 4.337 1.00 . B B . 107 PHE HD2 1 1
14 22658 2 1 46 PHE HE1 H 6.462 -5.814 2.073 1.00 . B B . 107 PHE HE1 1 1
14 22659 2 1 46 PHE HE2 H 8.491 -4.494 5.590 1.00 . B B . 107 PHE HE2 1 1
14 22660 2 1 46 PHE HZ H 6.414 -5.211 4.461 1.00 . B B . 107 PHE HZ 1 1
14 22661 2 1 46 PHE N N 12.405 -5.652 -0.088 1.00 . B B . 107 PHE N 1 1
14 22662 2 1 46 PHE O O 9.470 -4.855 -1.389 1.00 . B B . 107 PHE O 1 1
14 22663 2 1 47 CYS C C 10.155 -1.986 -2.517 1.00 . B B . 108 CYS C 1 1
14 22664 2 1 47 CYS CA C 9.810 -2.099 -1.032 1.00 . B B . 108 CYS CA 1 1
14 22665 2 1 47 CYS CB C 10.088 -0.761 -0.358 1.00 . B B . 108 CYS CB 1 1
14 22666 2 1 47 CYS H H 11.128 -2.932 0.400 1.00 . B B . 108 CYS H 1 1
14 22667 2 1 47 CYS HA H 8.753 -2.296 -0.952 1.00 . B B . 108 CYS HA 1 1
14 22668 2 1 47 CYS HB2 H 11.071 -0.785 0.086 1.00 . B B . 108 CYS HB2 1 1
14 22669 2 1 47 CYS HB3 H 10.059 0.020 -1.106 1.00 . B B . 108 CYS HB3 1 1
14 22670 2 1 47 CYS N N 10.502 -3.172 -0.312 1.00 . B B . 108 CYS N 1 1
14 22671 2 1 47 CYS O O 9.977 -0.921 -3.102 1.00 . B B . 108 CYS O 1 1
14 22672 2 1 47 CYS SG S 8.903 -0.320 0.947 1.00 . B B . 108 CYS SG 1 1
14 22673 2 1 48 GLU C C 9.631 -3.156 -5.366 1.00 . B B . 109 GLU C 1 1
14 22674 2 1 48 GLU CA C 10.909 -2.998 -4.564 1.00 . B B . 109 GLU CA 1 1
14 22675 2 1 48 GLU CB C 11.901 -4.086 -4.948 1.00 . B B . 109 GLU CB 1 1
14 22676 2 1 48 GLU CD C 13.364 -2.854 -6.565 1.00 . B B . 109 GLU CD 1 1
14 22677 2 1 48 GLU CG C 13.281 -3.551 -5.226 1.00 . B B . 109 GLU CG 1 1
14 22678 2 1 48 GLU H H 10.714 -3.903 -2.656 1.00 . B B . 109 GLU H 1 1
14 22679 2 1 48 GLU HA H 11.338 -2.020 -4.767 1.00 . B B . 109 GLU HA 1 1
14 22680 2 1 48 GLU HB2 H 11.965 -4.804 -4.143 1.00 . B B . 109 GLU HB2 1 1
14 22681 2 1 48 GLU HB3 H 11.545 -4.585 -5.838 1.00 . B B . 109 GLU HB3 1 1
14 22682 2 1 48 GLU HG2 H 13.527 -2.844 -4.450 1.00 . B B . 109 GLU HG2 1 1
14 22683 2 1 48 GLU HG3 H 13.981 -4.370 -5.210 1.00 . B B . 109 GLU HG3 1 1
14 22684 2 1 48 GLU N N 10.607 -3.057 -3.144 1.00 . B B . 109 GLU N 1 1
14 22685 2 1 48 GLU O O 9.153 -2.209 -5.989 1.00 . B B . 109 GLU O 1 1
14 22686 2 1 48 GLU OE1 O 13.011 -3.484 -7.582 1.00 . B B . 109 GLU OE1 1 1
14 22687 2 1 48 GLU OE2 O 13.776 -1.677 -6.600 1.00 . B B . 109 GLU OE2 1 1
14 22688 2 1 49 ASP C C 6.684 -3.956 -5.231 1.00 . B B . 110 ASP C 1 1
14 22689 2 1 49 ASP CA C 7.808 -4.638 -5.992 1.00 . B B . 110 ASP CA 1 1
14 22690 2 1 49 ASP CB C 7.572 -6.148 -6.073 1.00 . B B . 110 ASP CB 1 1
14 22691 2 1 49 ASP CG C 6.329 -6.507 -6.851 1.00 . B B . 110 ASP CG 1 1
14 22692 2 1 49 ASP H H 9.481 -5.061 -4.767 1.00 . B B . 110 ASP H 1 1
14 22693 2 1 49 ASP HA H 7.864 -4.225 -6.989 1.00 . B B . 110 ASP HA 1 1
14 22694 2 1 49 ASP HB2 H 8.419 -6.613 -6.555 1.00 . B B . 110 ASP HB2 1 1
14 22695 2 1 49 ASP HB3 H 7.473 -6.542 -5.072 1.00 . B B . 110 ASP HB3 1 1
14 22696 2 1 49 ASP N N 9.061 -4.355 -5.309 1.00 . B B . 110 ASP N 1 1
14 22697 2 1 49 ASP O O 5.579 -3.766 -5.736 1.00 . B B . 110 ASP O 1 1
14 22698 2 1 49 ASP OD1 O 6.212 -6.087 -8.019 1.00 . B B . 110 ASP OD1 1 1
14 22699 2 1 49 ASP OD2 O 5.481 -7.237 -6.306 1.00 . B B . 110 ASP OD2 1 1
14 22700 2 1 50 HIS C C 6.550 -1.405 -3.020 1.00 . B B . 111 HIS C 1 1
14 22701 2 1 50 HIS CA C 6.077 -2.849 -3.147 1.00 . B B . 111 HIS CA 1 1
14 22702 2 1 50 HIS CB C 6.020 -3.502 -1.757 1.00 . B B . 111 HIS CB 1 1
14 22703 2 1 50 HIS CD2 C 6.669 -5.979 -1.331 1.00 . B B . 111 HIS CD2 1 1
14 22704 2 1 50 HIS CE1 C 4.890 -6.936 -2.177 1.00 . B B . 111 HIS CE1 1 1
14 22705 2 1 50 HIS CG C 5.854 -4.994 -1.779 1.00 . B B . 111 HIS CG 1 1
14 22706 2 1 50 HIS H H 7.936 -3.714 -3.693 1.00 . B B . 111 HIS H 1 1
14 22707 2 1 50 HIS HA H 5.098 -2.873 -3.605 1.00 . B B . 111 HIS HA 1 1
14 22708 2 1 50 HIS HB2 H 6.932 -3.280 -1.228 1.00 . B B . 111 HIS HB2 1 1
14 22709 2 1 50 HIS HB3 H 5.185 -3.085 -1.210 1.00 . B B . 111 HIS HB3 1 1
14 22710 2 1 50 HIS HD2 H 7.636 -5.847 -0.865 1.00 . B B . 111 HIS HD2 1 1
14 22711 2 1 50 HIS HE1 H 4.176 -7.683 -2.497 1.00 . B B . 111 HIS HE1 1 1
14 22712 2 1 50 HIS HE2 H 6.458 -8.068 -1.484 1.00 . B B . 111 HIS HE2 1 1
14 22713 2 1 50 HIS N N 7.013 -3.554 -4.011 1.00 . B B . 111 HIS N 1 1
14 22714 2 1 50 HIS ND1 N 4.749 -5.628 -2.304 1.00 . B B . 111 HIS ND1 1 1
14 22715 2 1 50 HIS NE2 N 6.048 -7.176 -1.590 1.00 . B B . 111 HIS NE2 1 1
14 22716 2 1 50 HIS O O 6.981 -0.973 -1.950 1.00 . B B . 111 HIS O 1 1
14 22717 2 1 51 CYS C C 5.844 1.698 -4.201 1.00 . B B . 112 CYS C 1 1
14 22718 2 1 51 CYS CA C 6.993 0.702 -4.135 1.00 . B B . 112 CYS CA 1 1
14 22719 2 1 51 CYS CB C 7.958 0.916 -5.307 1.00 . B B . 112 CYS CB 1 1
14 22720 2 1 51 CYS H H 6.190 -1.067 -4.958 1.00 . B B . 112 CYS H 1 1
14 22721 2 1 51 CYS HA H 7.532 0.862 -3.214 1.00 . B B . 112 CYS HA 1 1
14 22722 2 1 51 CYS HB2 H 8.713 0.144 -5.287 1.00 . B B . 112 CYS HB2 1 1
14 22723 2 1 51 CYS HB3 H 7.406 0.844 -6.234 1.00 . B B . 112 CYS HB3 1 1
14 22724 2 1 51 CYS N N 6.516 -0.671 -4.126 1.00 . B B . 112 CYS N 1 1
14 22725 2 1 51 CYS O O 5.858 2.628 -5.007 1.00 . B B . 112 CYS O 1 1
14 22726 2 1 51 CYS SG S 8.818 2.529 -5.300 1.00 . B B . 112 CYS SG 1 1
14 22727 2 1 52 HIS C C 3.091 2.347 -1.888 1.00 . B B . 113 HIS C 1 1
14 22728 2 1 52 HIS CA C 3.733 2.420 -3.272 1.00 . B B . 113 HIS CA 1 1
14 22729 2 1 52 HIS CB C 2.720 2.144 -4.394 1.00 . B B . 113 HIS CB 1 1
14 22730 2 1 52 HIS CD2 C 0.615 0.640 -4.246 1.00 . B B . 113 HIS CD2 1 1
14 22731 2 1 52 HIS CE1 C 1.606 -1.310 -4.199 1.00 . B B . 113 HIS CE1 1 1
14 22732 2 1 52 HIS CG C 1.950 0.862 -4.286 1.00 . B B . 113 HIS CG 1 1
14 22733 2 1 52 HIS H H 4.899 0.775 -2.707 1.00 . B B . 113 HIS H 1 1
14 22734 2 1 52 HIS HA H 4.131 3.409 -3.407 1.00 . B B . 113 HIS HA 1 1
14 22735 2 1 52 HIS HB2 H 2.008 2.943 -4.407 1.00 . B B . 113 HIS HB2 1 1
14 22736 2 1 52 HIS HB3 H 3.247 2.132 -5.338 1.00 . B B . 113 HIS HB3 1 1
14 22737 2 1 52 HIS HD2 H -0.162 1.396 -4.259 1.00 . B B . 113 HIS HD2 1 1
14 22738 2 1 52 HIS HE1 H 1.777 -2.378 -4.165 1.00 . B B . 113 HIS HE1 1 1
14 22739 2 1 52 HIS HE2 H -0.437 -1.180 -4.275 1.00 . B B . 113 HIS HE2 1 1
14 22740 2 1 52 HIS N N 4.860 1.518 -3.334 1.00 . B B . 113 HIS N 1 1
14 22741 2 1 52 HIS ND1 N 2.542 -0.380 -4.255 1.00 . B B . 113 HIS ND1 1 1
14 22742 2 1 52 HIS NE2 N 0.428 -0.718 -4.192 1.00 . B B . 113 HIS NE2 1 1
14 22743 2 1 52 HIS O O 3.698 1.817 -0.955 1.00 . B B . 113 HIS O 1 1
14 22744 2 1 53 GLY C C 1.933 3.670 0.601 1.00 . B B . 114 GLY C 1 1
14 22745 2 1 53 GLY CA C 1.212 2.858 -0.461 1.00 . B B . 114 GLY CA 1 1
14 22746 2 1 53 GLY H H 1.450 3.301 -2.519 1.00 . B B . 114 GLY H 1 1
14 22747 2 1 53 GLY HA2 H 0.214 3.250 -0.583 1.00 . B B . 114 GLY HA2 1 1
14 22748 2 1 53 GLY HA3 H 1.145 1.831 -0.128 1.00 . B B . 114 GLY HA3 1 1
14 22749 2 1 53 GLY N N 1.885 2.883 -1.748 1.00 . B B . 114 GLY N 1 1
14 22750 2 1 53 GLY O O 2.408 4.774 0.333 1.00 . B B . 114 GLY O 1 1
14 22751 2 1 54 VAL C C 4.188 3.637 2.840 1.00 . B B . 115 VAL C 1 1
14 22752 2 1 54 VAL CA C 2.668 3.786 2.925 1.00 . B B . 115 VAL CA 1 1
14 22753 2 1 54 VAL CB C 2.141 3.244 4.279 1.00 . B B . 115 VAL CB 1 1
14 22754 2 1 54 VAL CG1 C 2.540 1.792 4.492 1.00 . B B . 115 VAL CG1 1 1
14 22755 2 1 54 VAL CG2 C 2.613 4.110 5.436 1.00 . B B . 115 VAL CG2 1 1
14 22756 2 1 54 VAL H H 1.613 2.234 1.950 1.00 . B B . 115 VAL H 1 1
14 22757 2 1 54 VAL HA H 2.426 4.841 2.869 1.00 . B B . 115 VAL HA 1 1
14 22758 2 1 54 VAL HB H 1.060 3.286 4.254 1.00 . B B . 115 VAL HB 1 1
14 22759 2 1 54 VAL HG11 H 1.686 1.234 4.847 1.00 . B B . 115 VAL HG11 1 1
14 22760 2 1 54 VAL HG12 H 3.332 1.742 5.225 1.00 . B B . 115 VAL HG12 1 1
14 22761 2 1 54 VAL HG13 H 2.886 1.371 3.558 1.00 . B B . 115 VAL HG13 1 1
14 22762 2 1 54 VAL HG21 H 2.203 3.731 6.362 1.00 . B B . 115 VAL HG21 1 1
14 22763 2 1 54 VAL HG22 H 2.278 5.126 5.281 1.00 . B B . 115 VAL HG22 1 1
14 22764 2 1 54 VAL HG23 H 3.691 4.088 5.484 1.00 . B B . 115 VAL HG23 1 1
14 22765 2 1 54 VAL N N 2.012 3.117 1.807 1.00 . B B . 115 VAL N 1 1
14 22766 2 1 54 VAL O O 4.932 4.382 3.480 1.00 . B B . 115 VAL O 1 1
14 22767 2 1 55 CYS C C 6.758 3.731 1.353 1.00 . B B . 116 CYS C 1 1
14 22768 2 1 55 CYS CA C 6.079 2.467 1.850 1.00 . B B . 116 CYS CA 1 1
14 22769 2 1 55 CYS CB C 6.347 1.333 0.864 1.00 . B B . 116 CYS CB 1 1
14 22770 2 1 55 CYS H H 4.010 2.132 1.529 1.00 . B B . 116 CYS H 1 1
14 22771 2 1 55 CYS HA H 6.497 2.203 2.811 1.00 . B B . 116 CYS HA 1 1
14 22772 2 1 55 CYS HB2 H 6.199 0.386 1.362 1.00 . B B . 116 CYS HB2 1 1
14 22773 2 1 55 CYS HB3 H 5.658 1.410 0.035 1.00 . B B . 116 CYS HB3 1 1
14 22774 2 1 55 CYS N N 4.647 2.686 2.028 1.00 . B B . 116 CYS N 1 1
14 22775 2 1 55 CYS O O 7.646 4.269 2.011 1.00 . B B . 116 CYS O 1 1
14 22776 2 1 55 CYS SG S 8.035 1.346 0.185 1.00 . B B . 116 CYS SG 1 1
14 22777 2 1 56 LYS C C 6.017 6.621 -0.102 1.00 . B B . 117 LYS C 1 1
14 22778 2 1 56 LYS CA C 6.921 5.425 -0.348 1.00 . B B . 117 LYS CA 1 1
14 22779 2 1 56 LYS CB C 7.244 5.286 -1.843 1.00 . B B . 117 LYS CB 1 1
14 22780 2 1 56 LYS CD C 6.412 5.623 -4.179 1.00 . B B . 117 LYS CD 1 1
14 22781 2 1 56 LYS CE C 5.205 5.640 -5.100 1.00 . B B . 117 LYS CE 1 1
14 22782 2 1 56 LYS CG C 6.032 5.224 -2.761 1.00 . B B . 117 LYS CG 1 1
14 22783 2 1 56 LYS H H 5.614 3.766 -0.292 1.00 . B B . 117 LYS H 1 1
14 22784 2 1 56 LYS HA H 7.847 5.593 0.187 1.00 . B B . 117 LYS HA 1 1
14 22785 2 1 56 LYS HB2 H 7.847 6.131 -2.145 1.00 . B B . 117 LYS HB2 1 1
14 22786 2 1 56 LYS HB3 H 7.820 4.383 -1.986 1.00 . B B . 117 LYS HB3 1 1
14 22787 2 1 56 LYS HD2 H 6.852 6.611 -4.161 1.00 . B B . 117 LYS HD2 1 1
14 22788 2 1 56 LYS HD3 H 7.133 4.913 -4.559 1.00 . B B . 117 LYS HD3 1 1
14 22789 2 1 56 LYS HE2 H 4.741 4.665 -5.080 1.00 . B B . 117 LYS HE2 1 1
14 22790 2 1 56 LYS HE3 H 4.503 6.380 -4.742 1.00 . B B . 117 LYS HE3 1 1
14 22791 2 1 56 LYS HG2 H 5.650 4.213 -2.772 1.00 . B B . 117 LYS HG2 1 1
14 22792 2 1 56 LYS HG3 H 5.272 5.900 -2.393 1.00 . B B . 117 LYS HG3 1 1
14 22793 2 1 56 LYS HZ1 H 4.877 5.549 -7.161 1.00 . B B . 117 LYS HZ1 1 1
14 22794 2 1 56 LYS HZ2 H 6.521 5.569 -6.727 1.00 . B B . 117 LYS HZ2 1 1
14 22795 2 1 56 LYS HZ3 H 5.607 6.994 -6.645 1.00 . B B . 117 LYS HZ3 1 1
14 22796 2 1 56 LYS N N 6.334 4.219 0.194 1.00 . B B . 117 LYS N 1 1
14 22797 2 1 56 LYS NZ N 5.578 5.964 -6.502 1.00 . B B . 117 LYS NZ 1 1
14 22798 2 1 56 LYS O O 6.003 7.563 -0.894 1.00 . B B . 117 LYS O 1 1
14 22799 2 1 57 ASP C C 5.258 8.963 1.389 1.00 . B B . 118 ASP C 1 1
14 22800 2 1 57 ASP CA C 4.406 7.705 1.383 1.00 . B B . 118 ASP CA 1 1
14 22801 2 1 57 ASP CB C 3.752 7.465 2.749 1.00 . B B . 118 ASP CB 1 1
14 22802 2 1 57 ASP CG C 2.638 8.444 3.054 1.00 . B B . 118 ASP CG 1 1
14 22803 2 1 57 ASP H H 5.359 5.820 1.622 1.00 . B B . 118 ASP H 1 1
14 22804 2 1 57 ASP HA H 3.645 7.796 0.622 1.00 . B B . 118 ASP HA 1 1
14 22805 2 1 57 ASP HB2 H 3.339 6.469 2.770 1.00 . B B . 118 ASP HB2 1 1
14 22806 2 1 57 ASP HB3 H 4.501 7.551 3.520 1.00 . B B . 118 ASP HB3 1 1
14 22807 2 1 57 ASP N N 5.283 6.591 1.020 1.00 . B B . 118 ASP N 1 1
14 22808 2 1 57 ASP O O 4.868 10.012 0.876 1.00 . B B . 118 ASP O 1 1
14 22809 2 1 57 ASP OD1 O 2.920 9.644 3.227 1.00 . B B . 118 ASP OD1 1 1
14 22810 2 1 57 ASP OD2 O 1.469 8.008 3.105 1.00 . B B . 118 ASP OD2 1 1
14 22811 2 1 58 LEU C C 8.449 9.473 0.758 1.00 . B B . 119 LEU C 1 1
14 22812 2 1 58 LEU CA C 7.483 9.831 1.882 1.00 . B B . 119 LEU CA 1 1
14 22813 2 1 58 LEU CB C 8.226 9.927 3.227 1.00 . B B . 119 LEU CB 1 1
14 22814 2 1 58 LEU CD1 C 6.731 11.791 4.019 1.00 . B B . 119 LEU CD1 1 1
14 22815 2 1 58 LEU CD2 C 6.399 9.478 4.904 1.00 . B B . 119 LEU CD2 1 1
14 22816 2 1 58 LEU CG C 7.414 10.492 4.407 1.00 . B B . 119 LEU CG 1 1
14 22817 2 1 58 LEU H H 6.726 7.897 2.205 1.00 . B B . 119 LEU H 1 1
14 22818 2 1 58 LEU HA H 7.000 10.772 1.657 1.00 . B B . 119 LEU HA 1 1
14 22819 2 1 58 LEU HB2 H 8.563 8.933 3.494 1.00 . B B . 119 LEU HB2 1 1
14 22820 2 1 58 LEU HB3 H 9.095 10.552 3.084 1.00 . B B . 119 LEU HB3 1 1
14 22821 2 1 58 LEU HD11 H 6.244 11.670 3.063 1.00 . B B . 119 LEU HD11 1 1
14 22822 2 1 58 LEU HD12 H 7.468 12.578 3.952 1.00 . B B . 119 LEU HD12 1 1
14 22823 2 1 58 LEU HD13 H 5.996 12.050 4.768 1.00 . B B . 119 LEU HD13 1 1
14 22824 2 1 58 LEU HD21 H 6.133 9.704 5.924 1.00 . B B . 119 LEU HD21 1 1
14 22825 2 1 58 LEU HD22 H 6.830 8.489 4.855 1.00 . B B . 119 LEU HD22 1 1
14 22826 2 1 58 LEU HD23 H 5.515 9.517 4.285 1.00 . B B . 119 LEU HD23 1 1
14 22827 2 1 58 LEU HG H 8.088 10.711 5.223 1.00 . B B . 119 LEU HG 1 1
14 22828 2 1 58 LEU N N 6.476 8.789 1.888 1.00 . B B . 119 LEU N 1 1
14 22829 2 1 58 LEU O O 8.683 10.273 -0.149 1.00 . B B . 119 LEU O 1 1
14 22830 2 1 59 HIS C C 10.679 6.510 0.477 1.00 . B B . 120 HIS C 1 1
14 22831 2 1 59 HIS CA C 9.832 7.602 -0.172 1.00 . B B . 120 HIS CA 1 1
14 22832 2 1 59 HIS CB C 10.768 8.594 -0.873 1.00 . B B . 120 HIS CB 1 1
14 22833 2 1 59 HIS CD2 C 12.599 7.763 -2.524 1.00 . B B . 120 HIS CD2 1 1
14 22834 2 1 59 HIS CE1 C 11.274 7.110 -4.143 1.00 . B B . 120 HIS CE1 1 1
14 22835 2 1 59 HIS CG C 11.327 8.030 -2.143 1.00 . B B . 120 HIS CG 1 1
14 22836 2 1 59 HIS H H 8.636 7.658 1.574 1.00 . B B . 120 HIS H 1 1
14 22837 2 1 59 HIS HA H 9.203 7.138 -0.920 1.00 . B B . 120 HIS HA 1 1
14 22838 2 1 59 HIS HB2 H 10.222 9.496 -1.113 1.00 . B B . 120 HIS HB2 1 1
14 22839 2 1 59 HIS HB3 H 11.593 8.834 -0.219 1.00 . B B . 120 HIS HB3 1 1
14 22840 2 1 59 HIS HD2 H 13.495 7.968 -1.954 1.00 . B B . 120 HIS HD2 1 1
14 22841 2 1 59 HIS HE1 H 10.913 6.707 -5.079 1.00 . B B . 120 HIS HE1 1 1
14 22842 2 1 59 HIS HE2 H 13.269 6.669 -4.188 1.00 . B B . 120 HIS HE2 1 1
14 22843 2 1 59 HIS N N 8.935 8.219 0.825 1.00 . B B . 120 HIS N 1 1
14 22844 2 1 59 HIS ND1 N 10.526 7.613 -3.181 1.00 . B B . 120 HIS ND1 1 1
14 22845 2 1 59 HIS NE2 N 12.540 7.189 -3.774 1.00 . B B . 120 HIS NE2 1 1
14 22846 2 1 59 HIS O O 11.317 6.748 1.506 1.00 . B B . 120 HIS O 1 1
14 22847 2 1 60 LEU C C 11.730 3.118 -0.695 1.00 . B B . 121 LEU C 1 1
14 22848 2 1 60 LEU CA C 11.475 4.187 0.376 1.00 . B B . 121 LEU CA 1 1
14 22849 2 1 60 LEU CB C 10.789 3.531 1.585 1.00 . B B . 121 LEU CB 1 1
14 22850 2 1 60 LEU CD1 C 10.315 3.483 4.048 1.00 . B B . 121 LEU CD1 1 1
14 22851 2 1 60 LEU CD2 C 12.608 4.028 3.231 1.00 . B B . 121 LEU CD2 1 1
14 22852 2 1 60 LEU CG C 11.120 4.149 2.946 1.00 . B B . 121 LEU CG 1 1
14 22853 2 1 60 LEU H H 10.175 5.201 -0.955 1.00 . B B . 121 LEU H 1 1
14 22854 2 1 60 LEU HA H 12.427 4.579 0.695 1.00 . B B . 121 LEU HA 1 1
14 22855 2 1 60 LEU HB2 H 9.719 3.587 1.439 1.00 . B B . 121 LEU HB2 1 1
14 22856 2 1 60 LEU HB3 H 11.075 2.490 1.608 1.00 . B B . 121 LEU HB3 1 1
14 22857 2 1 60 LEU HD11 H 10.856 3.552 4.981 1.00 . B B . 121 LEU HD11 1 1
14 22858 2 1 60 LEU HD12 H 10.157 2.444 3.800 1.00 . B B . 121 LEU HD12 1 1
14 22859 2 1 60 LEU HD13 H 9.362 3.979 4.148 1.00 . B B . 121 LEU HD13 1 1
14 22860 2 1 60 LEU HD21 H 12.818 4.414 4.218 1.00 . B B . 121 LEU HD21 1 1
14 22861 2 1 60 LEU HD22 H 13.163 4.594 2.498 1.00 . B B . 121 LEU HD22 1 1
14 22862 2 1 60 LEU HD23 H 12.899 2.988 3.180 1.00 . B B . 121 LEU HD23 1 1
14 22863 2 1 60 LEU HG H 10.864 5.197 2.930 1.00 . B B . 121 LEU HG 1 1
14 22864 2 1 60 LEU N N 10.693 5.318 -0.135 1.00 . B B . 121 LEU N 1 1
14 22865 2 1 60 LEU O O 11.670 1.925 -0.405 1.00 . B B . 121 LEU O 1 1
14 22866 2 1 61 CYS C C 12.900 3.337 -4.214 1.00 . B B . 122 CYS C 1 1
14 22867 2 1 61 CYS CA C 12.332 2.601 -3.010 1.00 . B B . 122 CYS CA 1 1
14 22868 2 1 61 CYS CB C 11.095 1.789 -3.432 1.00 . B B . 122 CYS CB 1 1
14 22869 2 1 61 CYS H H 12.095 4.500 -2.096 1.00 . B B . 122 CYS H 1 1
14 22870 2 1 61 CYS HA H 13.085 1.915 -2.649 1.00 . B B . 122 CYS HA 1 1
14 22871 2 1 61 CYS HB2 H 11.243 1.437 -4.444 1.00 . B B . 122 CYS HB2 1 1
14 22872 2 1 61 CYS HB3 H 10.990 0.929 -2.783 1.00 . B B . 122 CYS HB3 1 1
14 22873 2 1 61 CYS N N 12.039 3.538 -1.920 1.00 . B B . 122 CYS N 1 1
14 22874 2 1 61 CYS O O 13.356 4.484 -4.043 1.00 . B B . 122 CYS O 1 1
14 22875 2 1 61 CYS OXT O 12.899 2.758 -5.319 1.00 . B B . 122 CYS OXT 1 1
14 22876 2 1 61 CYS SG S 9.524 2.716 -3.404 1.00 . B B . 122 CYS SG 1 1
15 22877 1 1 1 ALA C C -31.520 -6.114 -3.287 1.00 . A A . 1 ALA C 1 1
15 22878 1 1 1 ALA CA C -31.837 -7.550 -2.896 1.00 . A A . 1 ALA CA 1 1
15 22879 1 1 1 ALA CB C -30.849 -8.510 -3.547 1.00 . A A . 1 ALA CB 1 1
15 22880 1 1 1 ALA H1 H -33.583 -7.116 -3.892 1.00 . A A . 1 ALA H1 1 1
15 22881 1 1 1 ALA H2 H -33.800 -7.936 -2.400 1.00 . A A . 1 ALA H2 1 1
15 22882 1 1 1 ALA H3 H -33.228 -8.793 -3.779 1.00 . A A . 1 ALA H3 1 1
15 22883 1 1 1 ALA HA H -31.747 -7.647 -1.822 1.00 . A A . 1 ALA HA 1 1
15 22884 1 1 1 ALA HB1 H -30.765 -9.406 -2.948 1.00 . A A . 1 ALA HB1 1 1
15 22885 1 1 1 ALA HB2 H -29.883 -8.033 -3.616 1.00 . A A . 1 ALA HB2 1 1
15 22886 1 1 1 ALA HB3 H -31.193 -8.770 -4.540 1.00 . A A . 1 ALA HB3 1 1
15 22887 1 1 1 ALA N N -33.236 -7.881 -3.276 1.00 . A A . 1 ALA N 1 1
15 22888 1 1 1 ALA O O -32.099 -5.581 -4.237 1.00 . A A . 1 ALA O 1 1
15 22889 1 1 2 MET C C -28.727 -3.924 -2.728 1.00 . A A . 2 MET C 1 1
15 22890 1 1 2 MET CA C -30.235 -4.102 -2.811 1.00 . A A . 2 MET CA 1 1
15 22891 1 1 2 MET CB C -30.921 -3.183 -1.794 1.00 . A A . 2 MET CB 1 1
15 22892 1 1 2 MET CE C -30.483 -1.520 0.862 1.00 . A A . 2 MET CE 1 1
15 22893 1 1 2 MET CG C -30.550 -1.711 -1.921 1.00 . A A . 2 MET CG 1 1
15 22894 1 1 2 MET H H -30.193 -5.969 -1.801 1.00 . A A . 2 MET H 1 1
15 22895 1 1 2 MET HA H -30.568 -3.841 -3.806 1.00 . A A . 2 MET HA 1 1
15 22896 1 1 2 MET HB2 H -31.990 -3.270 -1.921 1.00 . A A . 2 MET HB2 1 1
15 22897 1 1 2 MET HB3 H -30.659 -3.512 -0.799 1.00 . A A . 2 MET HB3 1 1
15 22898 1 1 2 MET HE1 H -29.615 -0.963 1.184 1.00 . A A . 2 MET HE1 1 1
15 22899 1 1 2 MET HE2 H -30.190 -2.524 0.604 1.00 . A A . 2 MET HE2 1 1
15 22900 1 1 2 MET HE3 H -31.208 -1.553 1.663 1.00 . A A . 2 MET HE3 1 1
15 22901 1 1 2 MET HG2 H -29.473 -1.621 -1.930 1.00 . A A . 2 MET HG2 1 1
15 22902 1 1 2 MET HG3 H -30.947 -1.334 -2.855 1.00 . A A . 2 MET HG3 1 1
15 22903 1 1 2 MET N N -30.614 -5.489 -2.551 1.00 . A A . 2 MET N 1 1
15 22904 1 1 2 MET O O -28.093 -4.377 -1.776 1.00 . A A . 2 MET O 1 1
15 22905 1 1 2 MET SD S -31.207 -0.714 -0.570 1.00 . A A . 2 MET SD 1 1
15 22906 1 1 3 GLY C C -25.977 -3.677 -4.819 1.00 . A A . 3 GLY C 1 1
15 22907 1 1 3 GLY CA C -26.725 -3.000 -3.689 1.00 . A A . 3 GLY CA 1 1
15 22908 1 1 3 GLY H H -28.701 -2.878 -4.441 1.00 . A A . 3 GLY H 1 1
15 22909 1 1 3 GLY HA2 H -26.550 -1.933 -3.750 1.00 . A A . 3 GLY HA2 1 1
15 22910 1 1 3 GLY HA3 H -26.331 -3.358 -2.749 1.00 . A A . 3 GLY HA3 1 1
15 22911 1 1 3 GLY N N -28.154 -3.238 -3.709 1.00 . A A . 3 GLY N 1 1
15 22912 1 1 3 GLY O O -26.390 -4.725 -5.321 1.00 . A A . 3 GLY O 1 1
15 22913 1 1 4 LYS C C -22.815 -4.322 -5.701 1.00 . A A . 4 LYS C 1 1
15 22914 1 1 4 LYS CA C -24.026 -3.603 -6.281 1.00 . A A . 4 LYS CA 1 1
15 22915 1 1 4 LYS CB C -23.521 -2.476 -7.183 1.00 . A A . 4 LYS CB 1 1
15 22916 1 1 4 LYS CD C -23.992 -0.322 -8.400 1.00 . A A . 4 LYS CD 1 1
15 22917 1 1 4 LYS CE C -23.001 0.460 -7.539 1.00 . A A . 4 LYS CE 1 1
15 22918 1 1 4 LYS CG C -24.595 -1.504 -7.646 1.00 . A A . 4 LYS CG 1 1
15 22919 1 1 4 LYS H H -24.593 -2.240 -4.765 1.00 . A A . 4 LYS H 1 1
15 22920 1 1 4 LYS HA H -24.613 -4.298 -6.864 1.00 . A A . 4 LYS HA 1 1
15 22921 1 1 4 LYS HB2 H -22.772 -1.916 -6.644 1.00 . A A . 4 LYS HB2 1 1
15 22922 1 1 4 LYS HB3 H -23.066 -2.917 -8.057 1.00 . A A . 4 LYS HB3 1 1
15 22923 1 1 4 LYS HD2 H -23.479 -0.692 -9.275 1.00 . A A . 4 LYS HD2 1 1
15 22924 1 1 4 LYS HD3 H -24.792 0.340 -8.702 1.00 . A A . 4 LYS HD3 1 1
15 22925 1 1 4 LYS HE2 H -23.528 0.869 -6.688 1.00 . A A . 4 LYS HE2 1 1
15 22926 1 1 4 LYS HE3 H -22.229 -0.214 -7.190 1.00 . A A . 4 LYS HE3 1 1
15 22927 1 1 4 LYS HG2 H -25.276 -2.025 -8.303 1.00 . A A . 4 LYS HG2 1 1
15 22928 1 1 4 LYS HG3 H -25.134 -1.137 -6.783 1.00 . A A . 4 LYS HG3 1 1
15 22929 1 1 4 LYS HZ1 H -22.626 1.534 -9.303 1.00 . A A . 4 LYS HZ1 1 1
15 22930 1 1 4 LYS HZ2 H -21.327 1.523 -8.216 1.00 . A A . 4 LYS HZ2 1 1
15 22931 1 1 4 LYS HZ3 H -22.676 2.499 -7.907 1.00 . A A . 4 LYS HZ3 1 1
15 22932 1 1 4 LYS N N -24.862 -3.072 -5.212 1.00 . A A . 4 LYS N 1 1
15 22933 1 1 4 LYS NZ N -22.364 1.577 -8.293 1.00 . A A . 4 LYS NZ 1 1
15 22934 1 1 4 LYS O O -22.112 -5.041 -6.406 1.00 . A A . 4 LYS O 1 1
15 22935 1 1 5 CYS C C -21.826 -5.464 -2.520 1.00 . A A . 5 CYS C 1 1
15 22936 1 1 5 CYS CA C -21.404 -4.707 -3.772 1.00 . A A . 5 CYS CA 1 1
15 22937 1 1 5 CYS CB C -20.375 -3.627 -3.420 1.00 . A A . 5 CYS CB 1 1
15 22938 1 1 5 CYS H H -23.136 -3.497 -3.906 1.00 . A A . 5 CYS H 1 1
15 22939 1 1 5 CYS HA H -20.959 -5.402 -4.468 1.00 . A A . 5 CYS HA 1 1
15 22940 1 1 5 CYS HB2 H -20.314 -2.920 -4.234 1.00 . A A . 5 CYS HB2 1 1
15 22941 1 1 5 CYS HB3 H -20.702 -3.111 -2.528 1.00 . A A . 5 CYS HB3 1 1
15 22942 1 1 5 CYS N N -22.554 -4.099 -4.421 1.00 . A A . 5 CYS N 1 1
15 22943 1 1 5 CYS O O -21.470 -5.090 -1.402 1.00 . A A . 5 CYS O 1 1
15 22944 1 1 5 CYS SG S -18.691 -4.261 -3.106 1.00 . A A . 5 CYS SG 1 1
15 22945 1 1 6 SER C C -21.994 -8.386 -1.227 1.00 . A A . 6 SER C 1 1
15 22946 1 1 6 SER CA C -23.057 -7.350 -1.606 1.00 . A A . 6 SER CA 1 1
15 22947 1 1 6 SER CB C -24.362 -8.037 -2.006 1.00 . A A . 6 SER CB 1 1
15 22948 1 1 6 SER H H -22.836 -6.776 -3.629 1.00 . A A . 6 SER H 1 1
15 22949 1 1 6 SER HA H -23.236 -6.699 -0.764 1.00 . A A . 6 SER HA 1 1
15 22950 1 1 6 SER HB2 H -24.156 -8.804 -2.737 1.00 . A A . 6 SER HB2 1 1
15 22951 1 1 6 SER HB3 H -24.814 -8.486 -1.132 1.00 . A A . 6 SER HB3 1 1
15 22952 1 1 6 SER HG H -26.181 -7.421 -2.440 1.00 . A A . 6 SER HG 1 1
15 22953 1 1 6 SER N N -22.586 -6.531 -2.715 1.00 . A A . 6 SER N 1 1
15 22954 1 1 6 SER O O -20.831 -8.251 -1.609 1.00 . A A . 6 SER O 1 1
15 22955 1 1 6 SER OG O -25.272 -7.103 -2.566 1.00 . A A . 6 SER OG 1 1
15 22956 1 1 7 VAL C C -21.065 -11.318 -1.299 1.00 . A A . 7 VAL C 1 1
15 22957 1 1 7 VAL CA C -21.450 -10.469 -0.092 1.00 . A A . 7 VAL CA 1 1
15 22958 1 1 7 VAL CB C -22.031 -11.378 1.014 1.00 . A A . 7 VAL CB 1 1
15 22959 1 1 7 VAL CG1 C -20.979 -12.345 1.526 1.00 . A A . 7 VAL CG1 1 1
15 22960 1 1 7 VAL CG2 C -22.577 -10.540 2.155 1.00 . A A . 7 VAL CG2 1 1
15 22961 1 1 7 VAL H H -23.329 -9.492 -0.219 1.00 . A A . 7 VAL H 1 1
15 22962 1 1 7 VAL HA H -20.561 -9.987 0.291 1.00 . A A . 7 VAL HA 1 1
15 22963 1 1 7 VAL HB H -22.844 -11.954 0.595 1.00 . A A . 7 VAL HB 1 1
15 22964 1 1 7 VAL HG11 H -21.224 -13.345 1.205 1.00 . A A . 7 VAL HG11 1 1
15 22965 1 1 7 VAL HG12 H -20.954 -12.310 2.605 1.00 . A A . 7 VAL HG12 1 1
15 22966 1 1 7 VAL HG13 H -20.013 -12.067 1.134 1.00 . A A . 7 VAL HG13 1 1
15 22967 1 1 7 VAL HG21 H -22.250 -10.958 3.094 1.00 . A A . 7 VAL HG21 1 1
15 22968 1 1 7 VAL HG22 H -23.657 -10.539 2.118 1.00 . A A . 7 VAL HG22 1 1
15 22969 1 1 7 VAL HG23 H -22.212 -9.529 2.065 1.00 . A A . 7 VAL HG23 1 1
15 22970 1 1 7 VAL N N -22.388 -9.423 -0.491 1.00 . A A . 7 VAL N 1 1
15 22971 1 1 7 VAL O O -19.901 -11.667 -1.480 1.00 . A A . 7 VAL O 1 1
15 22972 1 1 8 LEU C C -21.156 -11.563 -4.399 1.00 . A A . 8 LEU C 1 1
15 22973 1 1 8 LEU CA C -21.806 -12.427 -3.329 1.00 . A A . 8 LEU CA 1 1
15 22974 1 1 8 LEU CB C -23.117 -13.039 -3.849 1.00 . A A . 8 LEU CB 1 1
15 22975 1 1 8 LEU CD1 C -22.147 -15.257 -4.484 1.00 . A A . 8 LEU CD1 1 1
15 22976 1 1 8 LEU CD2 C -24.319 -14.524 -5.482 1.00 . A A . 8 LEU CD2 1 1
15 22977 1 1 8 LEU CG C -22.959 -14.068 -4.972 1.00 . A A . 8 LEU CG 1 1
15 22978 1 1 8 LEU H H -22.957 -11.319 -1.942 1.00 . A A . 8 LEU H 1 1
15 22979 1 1 8 LEU HA H -21.116 -13.217 -3.069 1.00 . A A . 8 LEU HA 1 1
15 22980 1 1 8 LEU HB2 H -23.620 -13.518 -3.019 1.00 . A A . 8 LEU HB2 1 1
15 22981 1 1 8 LEU HB3 H -23.743 -12.237 -4.212 1.00 . A A . 8 LEU HB3 1 1
15 22982 1 1 8 LEU HD11 H -21.107 -14.973 -4.399 1.00 . A A . 8 LEU HD11 1 1
15 22983 1 1 8 LEU HD12 H -22.243 -16.073 -5.187 1.00 . A A . 8 LEU HD12 1 1
15 22984 1 1 8 LEU HD13 H -22.514 -15.571 -3.516 1.00 . A A . 8 LEU HD13 1 1
15 22985 1 1 8 LEU HD21 H -24.924 -14.855 -4.652 1.00 . A A . 8 LEU HD21 1 1
15 22986 1 1 8 LEU HD22 H -24.187 -15.341 -6.177 1.00 . A A . 8 LEU HD22 1 1
15 22987 1 1 8 LEU HD23 H -24.813 -13.705 -5.981 1.00 . A A . 8 LEU HD23 1 1
15 22988 1 1 8 LEU HG H -22.427 -13.616 -5.798 1.00 . A A . 8 LEU HG 1 1
15 22989 1 1 8 LEU N N -22.050 -11.633 -2.132 1.00 . A A . 8 LEU N 1 1
15 22990 1 1 8 LEU O O -20.315 -12.031 -5.169 1.00 . A A . 8 LEU O 1 1
15 22991 1 1 9 LYS C C -19.720 -8.683 -4.760 1.00 . A A . 9 LYS C 1 1
15 22992 1 1 9 LYS CA C -20.955 -9.346 -5.362 1.00 . A A . 9 LYS CA 1 1
15 22993 1 1 9 LYS CB C -21.993 -8.292 -5.748 1.00 . A A . 9 LYS CB 1 1
15 22994 1 1 9 LYS CD C -23.740 -7.513 -7.385 1.00 . A A . 9 LYS CD 1 1
15 22995 1 1 9 LYS CE C -24.032 -7.515 -8.879 1.00 . A A . 9 LYS CE 1 1
15 22996 1 1 9 LYS CG C -22.795 -8.642 -6.994 1.00 . A A . 9 LYS CG 1 1
15 22997 1 1 9 LYS H H -22.166 -9.970 -3.761 1.00 . A A . 9 LYS H 1 1
15 22998 1 1 9 LYS HA H -20.661 -9.897 -6.244 1.00 . A A . 9 LYS HA 1 1
15 22999 1 1 9 LYS HB2 H -22.682 -8.168 -4.927 1.00 . A A . 9 LYS HB2 1 1
15 23000 1 1 9 LYS HB3 H -21.484 -7.356 -5.922 1.00 . A A . 9 LYS HB3 1 1
15 23001 1 1 9 LYS HD2 H -24.668 -7.625 -6.845 1.00 . A A . 9 LYS HD2 1 1
15 23002 1 1 9 LYS HD3 H -23.281 -6.567 -7.122 1.00 . A A . 9 LYS HD3 1 1
15 23003 1 1 9 LYS HE2 H -25.073 -7.264 -9.028 1.00 . A A . 9 LYS HE2 1 1
15 23004 1 1 9 LYS HE3 H -23.414 -6.764 -9.351 1.00 . A A . 9 LYS HE3 1 1
15 23005 1 1 9 LYS HG2 H -22.110 -8.828 -7.810 1.00 . A A . 9 LYS HG2 1 1
15 23006 1 1 9 LYS HG3 H -23.375 -9.533 -6.799 1.00 . A A . 9 LYS HG3 1 1
15 23007 1 1 9 LYS HZ1 H -22.757 -9.108 -9.369 1.00 . A A . 9 LYS HZ1 1 1
15 23008 1 1 9 LYS HZ2 H -23.950 -8.793 -10.537 1.00 . A A . 9 LYS HZ2 1 1
15 23009 1 1 9 LYS HZ3 H -24.364 -9.568 -9.091 1.00 . A A . 9 LYS HZ3 1 1
15 23010 1 1 9 LYS N N -21.521 -10.289 -4.417 1.00 . A A . 9 LYS N 1 1
15 23011 1 1 9 LYS NZ N -23.761 -8.839 -9.509 1.00 . A A . 9 LYS NZ 1 1
15 23012 1 1 9 LYS O O -19.390 -7.547 -5.089 1.00 . A A . 9 LYS O 1 1
15 23013 1 1 10 LYS C C -16.704 -8.799 -4.248 1.00 . A A . 10 LYS C 1 1
15 23014 1 1 10 LYS CA C -17.836 -8.879 -3.233 1.00 . A A . 10 LYS CA 1 1
15 23015 1 1 10 LYS CB C -17.417 -9.749 -2.043 1.00 . A A . 10 LYS CB 1 1
15 23016 1 1 10 LYS CD C -16.495 -11.965 -1.240 1.00 . A A . 10 LYS CD 1 1
15 23017 1 1 10 LYS CE C -15.337 -11.341 -0.474 1.00 . A A . 10 LYS CE 1 1
15 23018 1 1 10 LYS CG C -16.910 -11.129 -2.443 1.00 . A A . 10 LYS CG 1 1
15 23019 1 1 10 LYS H H -19.351 -10.308 -3.645 1.00 . A A . 10 LYS H 1 1
15 23020 1 1 10 LYS HA H -18.062 -7.883 -2.883 1.00 . A A . 10 LYS HA 1 1
15 23021 1 1 10 LYS HB2 H -16.633 -9.239 -1.502 1.00 . A A . 10 LYS HB2 1 1
15 23022 1 1 10 LYS HB3 H -18.270 -9.875 -1.391 1.00 . A A . 10 LYS HB3 1 1
15 23023 1 1 10 LYS HD2 H -17.340 -12.067 -0.575 1.00 . A A . 10 LYS HD2 1 1
15 23024 1 1 10 LYS HD3 H -16.195 -12.944 -1.590 1.00 . A A . 10 LYS HD3 1 1
15 23025 1 1 10 LYS HE2 H -14.468 -11.314 -1.117 1.00 . A A . 10 LYS HE2 1 1
15 23026 1 1 10 LYS HE3 H -15.608 -10.335 -0.190 1.00 . A A . 10 LYS HE3 1 1
15 23027 1 1 10 LYS HG2 H -17.698 -11.651 -2.967 1.00 . A A . 10 LYS HG2 1 1
15 23028 1 1 10 LYS HG3 H -16.060 -11.013 -3.098 1.00 . A A . 10 LYS HG3 1 1
15 23029 1 1 10 LYS HZ1 H -15.505 -11.722 1.572 1.00 . A A . 10 LYS HZ1 1 1
15 23030 1 1 10 LYS HZ2 H -13.979 -12.094 0.931 1.00 . A A . 10 LYS HZ2 1 1
15 23031 1 1 10 LYS HZ3 H -15.308 -13.113 0.633 1.00 . A A . 10 LYS HZ3 1 1
15 23032 1 1 10 LYS N N -19.037 -9.405 -3.872 1.00 . A A . 10 LYS N 1 1
15 23033 1 1 10 LYS NZ N -15.009 -12.119 0.747 1.00 . A A . 10 LYS NZ 1 1
15 23034 1 1 10 LYS O O -15.746 -8.049 -4.068 1.00 . A A . 10 LYS O 1 1
15 23035 1 1 11 VAL C C -15.796 -8.272 -7.143 1.00 . A A . 11 VAL C 1 1
15 23036 1 1 11 VAL CA C -15.838 -9.610 -6.395 1.00 . A A . 11 VAL CA 1 1
15 23037 1 1 11 VAL CB C -16.132 -10.759 -7.390 1.00 . A A . 11 VAL CB 1 1
15 23038 1 1 11 VAL CG1 C -14.925 -11.042 -8.275 1.00 . A A . 11 VAL CG1 1 1
15 23039 1 1 11 VAL CG2 C -16.542 -12.020 -6.641 1.00 . A A . 11 VAL CG2 1 1
15 23040 1 1 11 VAL H H -17.632 -10.153 -5.396 1.00 . A A . 11 VAL H 1 1
15 23041 1 1 11 VAL HA H -14.868 -9.787 -5.950 1.00 . A A . 11 VAL HA 1 1
15 23042 1 1 11 VAL HB H -16.953 -10.461 -8.029 1.00 . A A . 11 VAL HB 1 1
15 23043 1 1 11 VAL HG11 H -15.127 -10.702 -9.280 1.00 . A A . 11 VAL HG11 1 1
15 23044 1 1 11 VAL HG12 H -14.731 -12.105 -8.291 1.00 . A A . 11 VAL HG12 1 1
15 23045 1 1 11 VAL HG13 H -14.061 -10.525 -7.886 1.00 . A A . 11 VAL HG13 1 1
15 23046 1 1 11 VAL HG21 H -15.657 -12.585 -6.384 1.00 . A A . 11 VAL HG21 1 1
15 23047 1 1 11 VAL HG22 H -17.183 -12.625 -7.270 1.00 . A A . 11 VAL HG22 1 1
15 23048 1 1 11 VAL HG23 H -17.070 -11.749 -5.740 1.00 . A A . 11 VAL HG23 1 1
15 23049 1 1 11 VAL N N -16.835 -9.579 -5.323 1.00 . A A . 11 VAL N 1 1
15 23050 1 1 11 VAL O O -14.829 -7.970 -7.842 1.00 . A A . 11 VAL O 1 1
15 23051 1 1 12 ALA C C -15.985 -5.143 -6.927 1.00 . A A . 12 ALA C 1 1
15 23052 1 1 12 ALA CA C -16.908 -6.149 -7.616 1.00 . A A . 12 ALA CA 1 1
15 23053 1 1 12 ALA CB C -18.339 -5.630 -7.636 1.00 . A A . 12 ALA CB 1 1
15 23054 1 1 12 ALA H H -17.574 -7.745 -6.386 1.00 . A A . 12 ALA H 1 1
15 23055 1 1 12 ALA HA H -16.580 -6.272 -8.639 1.00 . A A . 12 ALA HA 1 1
15 23056 1 1 12 ALA HB1 H -18.534 -5.077 -6.727 1.00 . A A . 12 ALA HB1 1 1
15 23057 1 1 12 ALA HB2 H -19.025 -6.459 -7.707 1.00 . A A . 12 ALA HB2 1 1
15 23058 1 1 12 ALA HB3 H -18.471 -4.977 -8.487 1.00 . A A . 12 ALA HB3 1 1
15 23059 1 1 12 ALA N N -16.842 -7.460 -6.971 1.00 . A A . 12 ALA N 1 1
15 23060 1 1 12 ALA O O -16.018 -3.948 -7.223 1.00 . A A . 12 ALA O 1 1
15 23061 1 1 13 CYS C C -13.144 -4.223 -6.213 1.00 . A A . 13 CYS C 1 1
15 23062 1 1 13 CYS CA C -14.199 -4.821 -5.284 1.00 . A A . 13 CYS CA 1 1
15 23063 1 1 13 CYS CB C -13.506 -5.673 -4.222 1.00 . A A . 13 CYS CB 1 1
15 23064 1 1 13 CYS H H -15.177 -6.608 -5.844 1.00 . A A . 13 CYS H 1 1
15 23065 1 1 13 CYS HA H -14.742 -4.024 -4.800 1.00 . A A . 13 CYS HA 1 1
15 23066 1 1 13 CYS HB2 H -12.714 -5.092 -3.768 1.00 . A A . 13 CYS HB2 1 1
15 23067 1 1 13 CYS HB3 H -14.224 -5.954 -3.466 1.00 . A A . 13 CYS HB3 1 1
15 23068 1 1 13 CYS N N -15.153 -5.644 -6.021 1.00 . A A . 13 CYS N 1 1
15 23069 1 1 13 CYS O O -12.547 -3.191 -5.908 1.00 . A A . 13 CYS O 1 1
15 23070 1 1 13 CYS SG S -12.763 -7.203 -4.889 1.00 . A A . 13 CYS SG 1 1
15 23071 1 1 14 ALA C C -12.295 -3.094 -8.946 1.00 . A A . 14 ALA C 1 1
15 23072 1 1 14 ALA CA C -11.922 -4.438 -8.319 1.00 . A A . 14 ALA CA 1 1
15 23073 1 1 14 ALA CB C -11.739 -5.485 -9.406 1.00 . A A . 14 ALA CB 1 1
15 23074 1 1 14 ALA H H -13.416 -5.711 -7.524 1.00 . A A . 14 ALA H 1 1
15 23075 1 1 14 ALA HA H -10.980 -4.331 -7.802 1.00 . A A . 14 ALA HA 1 1
15 23076 1 1 14 ALA HB1 H -12.303 -5.194 -10.282 1.00 . A A . 14 ALA HB1 1 1
15 23077 1 1 14 ALA HB2 H -12.092 -6.442 -9.052 1.00 . A A . 14 ALA HB2 1 1
15 23078 1 1 14 ALA HB3 H -10.693 -5.557 -9.663 1.00 . A A . 14 ALA HB3 1 1
15 23079 1 1 14 ALA N N -12.913 -4.887 -7.344 1.00 . A A . 14 ALA N 1 1
15 23080 1 1 14 ALA O O -11.440 -2.409 -9.498 1.00 . A A . 14 ALA O 1 1
15 23081 1 1 15 ALA C C -13.681 -0.261 -8.552 1.00 . A A . 15 ALA C 1 1
15 23082 1 1 15 ALA CA C -14.035 -1.459 -9.434 1.00 . A A . 15 ALA CA 1 1
15 23083 1 1 15 ALA CB C -15.538 -1.507 -9.665 1.00 . A A . 15 ALA CB 1 1
15 23084 1 1 15 ALA H H -14.210 -3.312 -8.412 1.00 . A A . 15 ALA H 1 1
15 23085 1 1 15 ALA HA H -13.554 -1.334 -10.396 1.00 . A A . 15 ALA HA 1 1
15 23086 1 1 15 ALA HB1 H -16.046 -1.583 -8.717 1.00 . A A . 15 ALA HB1 1 1
15 23087 1 1 15 ALA HB2 H -15.781 -2.364 -10.274 1.00 . A A . 15 ALA HB2 1 1
15 23088 1 1 15 ALA HB3 H -15.852 -0.607 -10.171 1.00 . A A . 15 ALA HB3 1 1
15 23089 1 1 15 ALA N N -13.567 -2.722 -8.862 1.00 . A A . 15 ALA N 1 1
15 23090 1 1 15 ALA O O -14.021 0.879 -8.877 1.00 . A A . 15 ALA O 1 1
15 23091 1 1 16 ALA C C -11.163 0.470 -6.118 1.00 . A A . 16 ALA C 1 1
15 23092 1 1 16 ALA CA C -12.627 0.566 -6.527 1.00 . A A . 16 ALA CA 1 1
15 23093 1 1 16 ALA CB C -13.520 0.555 -5.291 1.00 . A A . 16 ALA CB 1 1
15 23094 1 1 16 ALA H H -12.763 -1.435 -7.219 1.00 . A A . 16 ALA H 1 1
15 23095 1 1 16 ALA HA H -12.781 1.502 -7.042 1.00 . A A . 16 ALA HA 1 1
15 23096 1 1 16 ALA HB1 H -13.018 1.067 -4.480 1.00 . A A . 16 ALA HB1 1 1
15 23097 1 1 16 ALA HB2 H -13.722 -0.467 -5.002 1.00 . A A . 16 ALA HB2 1 1
15 23098 1 1 16 ALA HB3 H -14.450 1.060 -5.514 1.00 . A A . 16 ALA HB3 1 1
15 23099 1 1 16 ALA N N -13.007 -0.512 -7.436 1.00 . A A . 16 ALA N 1 1
15 23100 1 1 16 ALA O O -10.563 1.454 -5.696 1.00 . A A . 16 ALA O 1 1
15 23101 1 1 17 ILE C C -8.264 -0.768 -7.025 1.00 . A A . 17 ILE C 1 1
15 23102 1 1 17 ILE CA C -9.206 -0.929 -5.834 1.00 . A A . 17 ILE CA 1 1
15 23103 1 1 17 ILE CB C -9.049 -2.325 -5.174 1.00 . A A . 17 ILE CB 1 1
15 23104 1 1 17 ILE CD1 C -6.526 -2.848 -5.251 1.00 . A A . 17 ILE CD1 1 1
15 23105 1 1 17 ILE CG1 C -7.720 -2.452 -4.405 1.00 . A A . 17 ILE CG1 1 1
15 23106 1 1 17 ILE CG2 C -9.213 -3.460 -6.178 1.00 . A A . 17 ILE CG2 1 1
15 23107 1 1 17 ILE H H -11.120 -1.478 -6.546 1.00 . A A . 17 ILE H 1 1
15 23108 1 1 17 ILE HA H -8.960 -0.179 -5.095 1.00 . A A . 17 ILE HA 1 1
15 23109 1 1 17 ILE HB H -9.855 -2.422 -4.481 1.00 . A A . 17 ILE HB 1 1
15 23110 1 1 17 ILE HD11 H -5.751 -3.249 -4.611 1.00 . A A . 17 ILE HD11 1 1
15 23111 1 1 17 ILE HD12 H -6.149 -1.979 -5.770 1.00 . A A . 17 ILE HD12 1 1
15 23112 1 1 17 ILE HD13 H -6.823 -3.599 -5.970 1.00 . A A . 17 ILE HD13 1 1
15 23113 1 1 17 ILE HG12 H -7.487 -1.503 -3.937 1.00 . A A . 17 ILE HG12 1 1
15 23114 1 1 17 ILE HG13 H -7.837 -3.199 -3.632 1.00 . A A . 17 ILE HG13 1 1
15 23115 1 1 17 ILE HG21 H -8.312 -4.054 -6.202 1.00 . A A . 17 ILE HG21 1 1
15 23116 1 1 17 ILE HG22 H -9.403 -3.052 -7.159 1.00 . A A . 17 ILE HG22 1 1
15 23117 1 1 17 ILE HG23 H -10.046 -4.082 -5.879 1.00 . A A . 17 ILE HG23 1 1
15 23118 1 1 17 ILE N N -10.594 -0.720 -6.220 1.00 . A A . 17 ILE N 1 1
15 23119 1 1 17 ILE O O -7.211 -0.138 -6.919 1.00 . A A . 17 ILE O 1 1
15 23120 1 1 18 ALA C C -7.545 0.104 -9.839 1.00 . A A . 18 ALA C 1 1
15 23121 1 1 18 ALA CA C -7.846 -1.320 -9.373 1.00 . A A . 18 ALA CA 1 1
15 23122 1 1 18 ALA CB C -8.539 -2.094 -10.484 1.00 . A A . 18 ALA CB 1 1
15 23123 1 1 18 ALA H H -9.496 -1.855 -8.139 1.00 . A A . 18 ALA H 1 1
15 23124 1 1 18 ALA HA H -6.910 -1.817 -9.160 1.00 . A A . 18 ALA HA 1 1
15 23125 1 1 18 ALA HB1 H -8.372 -1.596 -11.428 1.00 . A A . 18 ALA HB1 1 1
15 23126 1 1 18 ALA HB2 H -9.600 -2.139 -10.284 1.00 . A A . 18 ALA HB2 1 1
15 23127 1 1 18 ALA HB3 H -8.138 -3.097 -10.530 1.00 . A A . 18 ALA HB3 1 1
15 23128 1 1 18 ALA N N -8.650 -1.358 -8.147 1.00 . A A . 18 ALA N 1 1
15 23129 1 1 18 ALA O O -6.486 0.360 -10.417 1.00 . A A . 18 ALA O 1 1
15 23130 1 1 19 GLY C C -7.255 3.117 -9.131 1.00 . A A . 19 GLY C 1 1
15 23131 1 1 19 GLY CA C -8.263 2.401 -10.003 1.00 . A A . 19 GLY CA 1 1
15 23132 1 1 19 GLY H H -9.292 0.775 -9.129 1.00 . A A . 19 GLY H 1 1
15 23133 1 1 19 GLY HA2 H -7.911 2.410 -11.025 1.00 . A A . 19 GLY HA2 1 1
15 23134 1 1 19 GLY HA3 H -9.206 2.928 -9.953 1.00 . A A . 19 GLY HA3 1 1
15 23135 1 1 19 GLY N N -8.468 1.026 -9.592 1.00 . A A . 19 GLY N 1 1
15 23136 1 1 19 GLY O O -6.635 4.090 -9.557 1.00 . A A . 19 GLY O 1 1
15 23137 1 1 20 ALA C C -4.741 2.717 -7.215 1.00 . A A . 20 ALA C 1 1
15 23138 1 1 20 ALA CA C -6.150 3.241 -6.984 1.00 . A A . 20 ALA CA 1 1
15 23139 1 1 20 ALA CB C -6.581 2.998 -5.550 1.00 . A A . 20 ALA CB 1 1
15 23140 1 1 20 ALA H H -7.606 1.858 -7.621 1.00 . A A . 20 ALA H 1 1
15 23141 1 1 20 ALA HA H -6.163 4.299 -7.166 1.00 . A A . 20 ALA HA 1 1
15 23142 1 1 20 ALA HB1 H -7.599 3.328 -5.419 1.00 . A A . 20 ALA HB1 1 1
15 23143 1 1 20 ALA HB2 H -5.937 3.547 -4.883 1.00 . A A . 20 ALA HB2 1 1
15 23144 1 1 20 ALA HB3 H -6.513 1.943 -5.329 1.00 . A A . 20 ALA HB3 1 1
15 23145 1 1 20 ALA N N -7.088 2.636 -7.908 1.00 . A A . 20 ALA N 1 1
15 23146 1 1 20 ALA O O -3.757 3.387 -6.893 1.00 . A A . 20 ALA O 1 1
15 23147 1 1 21 VAL C C -2.632 1.680 -9.140 1.00 . A A . 21 VAL C 1 1
15 23148 1 1 21 VAL CA C -3.381 0.897 -8.067 1.00 . A A . 21 VAL CA 1 1
15 23149 1 1 21 VAL CB C -3.591 -0.556 -8.531 1.00 . A A . 21 VAL CB 1 1
15 23150 1 1 21 VAL CG1 C -2.275 -1.197 -8.897 1.00 . A A . 21 VAL CG1 1 1
15 23151 1 1 21 VAL CG2 C -4.285 -1.367 -7.454 1.00 . A A . 21 VAL CG2 1 1
15 23152 1 1 21 VAL H H -5.468 1.039 -8.015 1.00 . A A . 21 VAL H 1 1
15 23153 1 1 21 VAL HA H -2.796 0.886 -7.158 1.00 . A A . 21 VAL HA 1 1
15 23154 1 1 21 VAL HB H -4.224 -0.548 -9.408 1.00 . A A . 21 VAL HB 1 1
15 23155 1 1 21 VAL HG11 H -1.581 -0.429 -9.200 1.00 . A A . 21 VAL HG11 1 1
15 23156 1 1 21 VAL HG12 H -2.426 -1.892 -9.710 1.00 . A A . 21 VAL HG12 1 1
15 23157 1 1 21 VAL HG13 H -1.882 -1.719 -8.040 1.00 . A A . 21 VAL HG13 1 1
15 23158 1 1 21 VAL HG21 H -3.557 -1.703 -6.732 1.00 . A A . 21 VAL HG21 1 1
15 23159 1 1 21 VAL HG22 H -4.766 -2.222 -7.902 1.00 . A A . 21 VAL HG22 1 1
15 23160 1 1 21 VAL HG23 H -5.025 -0.755 -6.960 1.00 . A A . 21 VAL HG23 1 1
15 23161 1 1 21 VAL N N -4.652 1.519 -7.780 1.00 . A A . 21 VAL N 1 1
15 23162 1 1 21 VAL O O -1.443 1.963 -8.996 1.00 . A A . 21 VAL O 1 1
15 23163 1 1 22 ALA C C -2.438 4.225 -10.894 1.00 . A A . 22 ALA C 1 1
15 23164 1 1 22 ALA CA C -2.744 2.786 -11.306 1.00 . A A . 22 ALA CA 1 1
15 23165 1 1 22 ALA CB C -3.666 2.770 -12.516 1.00 . A A . 22 ALA CB 1 1
15 23166 1 1 22 ALA H H -4.281 1.779 -10.259 1.00 . A A . 22 ALA H 1 1
15 23167 1 1 22 ALA HA H -1.821 2.297 -11.581 1.00 . A A . 22 ALA HA 1 1
15 23168 1 1 22 ALA HB1 H -4.526 2.149 -12.307 1.00 . A A . 22 ALA HB1 1 1
15 23169 1 1 22 ALA HB2 H -3.135 2.373 -13.369 1.00 . A A . 22 ALA HB2 1 1
15 23170 1 1 22 ALA HB3 H -3.994 3.778 -12.733 1.00 . A A . 22 ALA HB3 1 1
15 23171 1 1 22 ALA N N -3.338 2.032 -10.209 1.00 . A A . 22 ALA N 1 1
15 23172 1 1 22 ALA O O -1.527 4.854 -11.434 1.00 . A A . 22 ALA O 1 1
15 23173 1 1 23 ALA C C -1.836 6.242 -8.543 1.00 . A A . 23 ALA C 1 1
15 23174 1 1 23 ALA CA C -3.042 6.106 -9.470 1.00 . A A . 23 ALA CA 1 1
15 23175 1 1 23 ALA CB C -4.303 6.580 -8.763 1.00 . A A . 23 ALA CB 1 1
15 23176 1 1 23 ALA H H -3.928 4.192 -9.568 1.00 . A A . 23 ALA H 1 1
15 23177 1 1 23 ALA HA H -2.888 6.737 -10.333 1.00 . A A . 23 ALA HA 1 1
15 23178 1 1 23 ALA HB1 H -4.164 7.595 -8.418 1.00 . A A . 23 ALA HB1 1 1
15 23179 1 1 23 ALA HB2 H -4.506 5.936 -7.919 1.00 . A A . 23 ALA HB2 1 1
15 23180 1 1 23 ALA HB3 H -5.136 6.545 -9.451 1.00 . A A . 23 ALA HB3 1 1
15 23181 1 1 23 ALA N N -3.214 4.741 -9.947 1.00 . A A . 23 ALA N 1 1
15 23182 1 1 23 ALA O O -1.061 7.191 -8.663 1.00 . A A . 23 ALA O 1 1
15 23183 1 1 24 CYS C C 0.674 4.712 -7.255 1.00 . A A . 24 CYS C 1 1
15 23184 1 1 24 CYS CA C -0.578 5.353 -6.660 1.00 . A A . 24 CYS CA 1 1
15 23185 1 1 24 CYS CB C -0.958 4.652 -5.350 1.00 . A A . 24 CYS CB 1 1
15 23186 1 1 24 CYS H H -2.343 4.577 -7.549 1.00 . A A . 24 CYS H 1 1
15 23187 1 1 24 CYS HA H -0.368 6.392 -6.453 1.00 . A A . 24 CYS HA 1 1
15 23188 1 1 24 CYS HB2 H -2.020 4.738 -5.199 1.00 . A A . 24 CYS HB2 1 1
15 23189 1 1 24 CYS HB3 H -0.696 3.607 -5.422 1.00 . A A . 24 CYS HB3 1 1
15 23190 1 1 24 CYS N N -1.688 5.306 -7.609 1.00 . A A . 24 CYS N 1 1
15 23191 1 1 24 CYS O O 1.790 5.183 -7.030 1.00 . A A . 24 CYS O 1 1
15 23192 1 1 24 CYS SG S -0.129 5.332 -3.871 1.00 . A A . 24 CYS SG 1 1
15 23193 1 1 25 GLY C C 1.996 1.697 -7.893 1.00 . A A . 25 GLY C 1 1
15 23194 1 1 25 GLY CA C 1.614 2.964 -8.630 1.00 . A A . 25 GLY CA 1 1
15 23195 1 1 25 GLY H H -0.424 3.308 -8.171 1.00 . A A . 25 GLY H 1 1
15 23196 1 1 25 GLY HA2 H 1.362 2.713 -9.650 1.00 . A A . 25 GLY HA2 1 1
15 23197 1 1 25 GLY HA3 H 2.462 3.634 -8.634 1.00 . A A . 25 GLY HA3 1 1
15 23198 1 1 25 GLY N N 0.487 3.641 -8.018 1.00 . A A . 25 GLY N 1 1
15 23199 1 1 25 GLY O O 3.167 1.484 -7.581 1.00 . A A . 25 GLY O 1 1
15 23200 1 1 26 GLY C C 0.164 -0.744 -5.935 1.00 . A A . 26 GLY C 1 1
15 23201 1 1 26 GLY CA C 1.278 -0.383 -6.896 1.00 . A A . 26 GLY CA 1 1
15 23202 1 1 26 GLY H H 0.092 1.077 -7.875 1.00 . A A . 26 GLY H 1 1
15 23203 1 1 26 GLY HA2 H 1.392 -1.181 -7.616 1.00 . A A . 26 GLY HA2 1 1
15 23204 1 1 26 GLY HA3 H 2.200 -0.278 -6.342 1.00 . A A . 26 GLY HA3 1 1
15 23205 1 1 26 GLY N N 1.011 0.856 -7.606 1.00 . A A . 26 GLY N 1 1
15 23206 1 1 26 GLY O O -0.825 -0.016 -5.828 1.00 . A A . 26 GLY O 1 1
15 23207 1 1 27 ILE C C -0.175 -2.244 -2.834 1.00 . A A . 27 ILE C 1 1
15 23208 1 1 27 ILE CA C -0.685 -2.303 -4.279 1.00 . A A . 27 ILE CA 1 1
15 23209 1 1 27 ILE CB C -1.178 -3.733 -4.624 1.00 . A A . 27 ILE CB 1 1
15 23210 1 1 27 ILE CD1 C -3.462 -3.431 -3.548 1.00 . A A . 27 ILE CD1 1 1
15 23211 1 1 27 ILE CG1 C -2.183 -4.235 -3.585 1.00 . A A . 27 ILE CG1 1 1
15 23212 1 1 27 ILE CG2 C -0.014 -4.706 -4.745 1.00 . A A . 27 ILE CG2 1 1
15 23213 1 1 27 ILE H H 1.137 -2.394 -5.350 1.00 . A A . 27 ILE H 1 1
15 23214 1 1 27 ILE HA H -1.530 -1.634 -4.368 1.00 . A A . 27 ILE HA 1 1
15 23215 1 1 27 ILE HB H -1.669 -3.687 -5.585 1.00 . A A . 27 ILE HB 1 1
15 23216 1 1 27 ILE HD11 H -4.103 -3.812 -2.767 1.00 . A A . 27 ILE HD11 1 1
15 23217 1 1 27 ILE HD12 H -3.967 -3.510 -4.498 1.00 . A A . 27 ILE HD12 1 1
15 23218 1 1 27 ILE HD13 H -3.228 -2.397 -3.349 1.00 . A A . 27 ILE HD13 1 1
15 23219 1 1 27 ILE HG12 H -2.440 -5.261 -3.803 1.00 . A A . 27 ILE HG12 1 1
15 23220 1 1 27 ILE HG13 H -1.731 -4.184 -2.604 1.00 . A A . 27 ILE HG13 1 1
15 23221 1 1 27 ILE HG21 H -0.390 -5.718 -4.693 1.00 . A A . 27 ILE HG21 1 1
15 23222 1 1 27 ILE HG22 H 0.681 -4.537 -3.933 1.00 . A A . 27 ILE HG22 1 1
15 23223 1 1 27 ILE HG23 H 0.489 -4.553 -5.690 1.00 . A A . 27 ILE HG23 1 1
15 23224 1 1 27 ILE N N 0.321 -1.858 -5.230 1.00 . A A . 27 ILE N 1 1
15 23225 1 1 27 ILE O O 0.768 -2.937 -2.457 1.00 . A A . 27 ILE O 1 1
15 23226 1 1 28 ASP C C -1.763 -1.277 0.199 1.00 . A A . 28 ASP C 1 1
15 23227 1 1 28 ASP CA C -0.481 -1.251 -0.624 1.00 . A A . 28 ASP CA 1 1
15 23228 1 1 28 ASP CB C 0.258 0.079 -0.401 1.00 . A A . 28 ASP CB 1 1
15 23229 1 1 28 ASP CG C 0.978 0.154 0.934 1.00 . A A . 28 ASP CG 1 1
15 23230 1 1 28 ASP H H -1.579 -0.904 -2.395 1.00 . A A . 28 ASP H 1 1
15 23231 1 1 28 ASP HA H 0.154 -2.074 -0.327 1.00 . A A . 28 ASP HA 1 1
15 23232 1 1 28 ASP HB2 H 0.992 0.205 -1.183 1.00 . A A . 28 ASP HB2 1 1
15 23233 1 1 28 ASP HB3 H -0.454 0.889 -0.451 1.00 . A A . 28 ASP HB3 1 1
15 23234 1 1 28 ASP N N -0.827 -1.414 -2.033 1.00 . A A . 28 ASP N 1 1
15 23235 1 1 28 ASP O O -2.411 -2.315 0.320 1.00 . A A . 28 ASP O 1 1
15 23236 1 1 28 ASP OD1 O 0.506 -0.462 1.909 1.00 . A A . 28 ASP OD1 1 1
15 23237 1 1 28 ASP OD2 O 1.994 0.872 1.012 1.00 . A A . 28 ASP OD2 1 1
15 23238 1 1 29 LEU C C -3.542 1.539 1.873 1.00 . A A . 29 LEU C 1 1
15 23239 1 1 29 LEU CA C -3.344 0.061 1.520 1.00 . A A . 29 LEU CA 1 1
15 23240 1 1 29 LEU CB C -3.324 -0.807 2.790 1.00 . A A . 29 LEU CB 1 1
15 23241 1 1 29 LEU CD1 C -5.829 -0.761 3.136 1.00 . A A . 29 LEU CD1 1 1
15 23242 1 1 29 LEU CD2 C -4.329 -1.485 4.982 1.00 . A A . 29 LEU CD2 1 1
15 23243 1 1 29 LEU CG C -4.468 -0.562 3.785 1.00 . A A . 29 LEU CG 1 1
15 23244 1 1 29 LEU H H -1.565 0.669 0.559 1.00 . A A . 29 LEU H 1 1
15 23245 1 1 29 LEU HA H -4.174 -0.253 0.902 1.00 . A A . 29 LEU HA 1 1
15 23246 1 1 29 LEU HB2 H -3.354 -1.844 2.487 1.00 . A A . 29 LEU HB2 1 1
15 23247 1 1 29 LEU HB3 H -2.391 -0.630 3.303 1.00 . A A . 29 LEU HB3 1 1
15 23248 1 1 29 LEU HD11 H -6.225 0.195 2.813 1.00 . A A . 29 LEU HD11 1 1
15 23249 1 1 29 LEU HD12 H -6.501 -1.205 3.856 1.00 . A A . 29 LEU HD12 1 1
15 23250 1 1 29 LEU HD13 H -5.728 -1.416 2.285 1.00 . A A . 29 LEU HD13 1 1
15 23251 1 1 29 LEU HD21 H -4.924 -2.372 4.818 1.00 . A A . 29 LEU HD21 1 1
15 23252 1 1 29 LEU HD22 H -4.675 -0.979 5.871 1.00 . A A . 29 LEU HD22 1 1
15 23253 1 1 29 LEU HD23 H -3.293 -1.766 5.105 1.00 . A A . 29 LEU HD23 1 1
15 23254 1 1 29 LEU HG H -4.413 0.456 4.140 1.00 . A A . 29 LEU HG 1 1
15 23255 1 1 29 LEU N N -2.130 -0.112 0.726 1.00 . A A . 29 LEU N 1 1
15 23256 1 1 29 LEU O O -4.583 2.099 1.560 1.00 . A A . 29 LEU O 1 1
15 23257 1 1 30 PRO C C -3.172 4.538 1.829 1.00 . A A . 30 PRO C 1 1
15 23258 1 1 30 PRO CA C -2.663 3.615 2.934 1.00 . A A . 30 PRO CA 1 1
15 23259 1 1 30 PRO CB C -1.231 4.009 3.333 1.00 . A A . 30 PRO CB 1 1
15 23260 1 1 30 PRO CD C -1.277 1.636 2.992 1.00 . A A . 30 PRO CD 1 1
15 23261 1 1 30 PRO CG C -0.372 2.830 3.013 1.00 . A A . 30 PRO CG 1 1
15 23262 1 1 30 PRO HA H -3.307 3.723 3.794 1.00 . A A . 30 PRO HA 1 1
15 23263 1 1 30 PRO HB2 H -0.929 4.879 2.767 1.00 . A A . 30 PRO HB2 1 1
15 23264 1 1 30 PRO HB3 H -1.204 4.238 4.387 1.00 . A A . 30 PRO HB3 1 1
15 23265 1 1 30 PRO HD2 H -0.909 0.893 2.296 1.00 . A A . 30 PRO HD2 1 1
15 23266 1 1 30 PRO HD3 H -1.369 1.212 3.982 1.00 . A A . 30 PRO HD3 1 1
15 23267 1 1 30 PRO HG2 H 0.089 2.964 2.046 1.00 . A A . 30 PRO HG2 1 1
15 23268 1 1 30 PRO HG3 H 0.386 2.712 3.774 1.00 . A A . 30 PRO HG3 1 1
15 23269 1 1 30 PRO N N -2.557 2.199 2.542 1.00 . A A . 30 PRO N 1 1
15 23270 1 1 30 PRO O O -4.194 5.200 1.994 1.00 . A A . 30 PRO O 1 1
15 23271 1 1 31 CYS C C -3.981 4.871 -1.212 1.00 . A A . 31 CYS C 1 1
15 23272 1 1 31 CYS CA C -2.859 5.486 -0.379 1.00 . A A . 31 CYS CA 1 1
15 23273 1 1 31 CYS CB C -1.671 5.827 -1.288 1.00 . A A . 31 CYS CB 1 1
15 23274 1 1 31 CYS H H -1.637 4.076 0.629 1.00 . A A . 31 CYS H 1 1
15 23275 1 1 31 CYS HA H -3.223 6.393 0.075 1.00 . A A . 31 CYS HA 1 1
15 23276 1 1 31 CYS HB2 H -1.965 6.616 -1.963 1.00 . A A . 31 CYS HB2 1 1
15 23277 1 1 31 CYS HB3 H -0.850 6.172 -0.678 1.00 . A A . 31 CYS HB3 1 1
15 23278 1 1 31 CYS N N -2.454 4.606 0.712 1.00 . A A . 31 CYS N 1 1
15 23279 1 1 31 CYS O O -4.840 5.579 -1.732 1.00 . A A . 31 CYS O 1 1
15 23280 1 1 31 CYS SG S -1.063 4.434 -2.303 1.00 . A A . 31 CYS SG 1 1
15 23281 1 1 32 VAL C C -6.333 2.887 -1.464 1.00 . A A . 32 VAL C 1 1
15 23282 1 1 32 VAL CA C -4.942 2.818 -2.117 1.00 . A A . 32 VAL CA 1 1
15 23283 1 1 32 VAL CB C -4.507 1.346 -2.256 1.00 . A A . 32 VAL CB 1 1
15 23284 1 1 32 VAL CG1 C -5.187 0.695 -3.436 1.00 . A A . 32 VAL CG1 1 1
15 23285 1 1 32 VAL CG2 C -2.994 1.237 -2.391 1.00 . A A . 32 VAL CG2 1 1
15 23286 1 1 32 VAL H H -3.234 3.050 -0.918 1.00 . A A . 32 VAL H 1 1
15 23287 1 1 32 VAL HA H -4.990 3.257 -3.103 1.00 . A A . 32 VAL HA 1 1
15 23288 1 1 32 VAL HB H -4.805 0.819 -1.362 1.00 . A A . 32 VAL HB 1 1
15 23289 1 1 32 VAL HG11 H -6.233 0.556 -3.212 1.00 . A A . 32 VAL HG11 1 1
15 23290 1 1 32 VAL HG12 H -4.725 -0.261 -3.633 1.00 . A A . 32 VAL HG12 1 1
15 23291 1 1 32 VAL HG13 H -5.086 1.333 -4.300 1.00 . A A . 32 VAL HG13 1 1
15 23292 1 1 32 VAL HG21 H -2.647 0.367 -1.853 1.00 . A A . 32 VAL HG21 1 1
15 23293 1 1 32 VAL HG22 H -2.529 2.119 -1.982 1.00 . A A . 32 VAL HG22 1 1
15 23294 1 1 32 VAL HG23 H -2.731 1.145 -3.435 1.00 . A A . 32 VAL HG23 1 1
15 23295 1 1 32 VAL N N -3.952 3.551 -1.344 1.00 . A A . 32 VAL N 1 1
15 23296 1 1 32 VAL O O -7.348 2.619 -2.110 1.00 . A A . 32 VAL O 1 1
15 23297 1 1 33 LEU C C -8.513 4.464 0.008 1.00 . A A . 33 LEU C 1 1
15 23298 1 1 33 LEU CA C -7.610 3.362 0.572 1.00 . A A . 33 LEU CA 1 1
15 23299 1 1 33 LEU CB C -7.302 3.670 2.040 1.00 . A A . 33 LEU CB 1 1
15 23300 1 1 33 LEU CD1 C -9.046 2.266 3.172 1.00 . A A . 33 LEU CD1 1 1
15 23301 1 1 33 LEU CD2 C -8.159 4.305 4.309 1.00 . A A . 33 LEU CD2 1 1
15 23302 1 1 33 LEU CG C -8.516 3.677 2.974 1.00 . A A . 33 LEU CG 1 1
15 23303 1 1 33 LEU H H -5.516 3.449 0.270 1.00 . A A . 33 LEU H 1 1
15 23304 1 1 33 LEU HA H -8.123 2.411 0.515 1.00 . A A . 33 LEU HA 1 1
15 23305 1 1 33 LEU HB2 H -6.599 2.931 2.401 1.00 . A A . 33 LEU HB2 1 1
15 23306 1 1 33 LEU HB3 H -6.832 4.642 2.088 1.00 . A A . 33 LEU HB3 1 1
15 23307 1 1 33 LEU HD11 H -9.752 2.033 2.389 1.00 . A A . 33 LEU HD11 1 1
15 23308 1 1 33 LEU HD12 H -9.537 2.200 4.131 1.00 . A A . 33 LEU HD12 1 1
15 23309 1 1 33 LEU HD13 H -8.226 1.565 3.138 1.00 . A A . 33 LEU HD13 1 1
15 23310 1 1 33 LEU HD21 H -7.086 4.391 4.393 1.00 . A A . 33 LEU HD21 1 1
15 23311 1 1 33 LEU HD22 H -8.533 3.685 5.109 1.00 . A A . 33 LEU HD22 1 1
15 23312 1 1 33 LEU HD23 H -8.604 5.287 4.376 1.00 . A A . 33 LEU HD23 1 1
15 23313 1 1 33 LEU HG H -9.303 4.269 2.526 1.00 . A A . 33 LEU HG 1 1
15 23314 1 1 33 LEU N N -6.363 3.251 -0.185 1.00 . A A . 33 LEU N 1 1
15 23315 1 1 33 LEU O O -9.733 4.425 0.178 1.00 . A A . 33 LEU O 1 1
15 23316 1 1 34 ALA C C -9.751 6.170 -2.148 1.00 . A A . 34 ALA C 1 1
15 23317 1 1 34 ALA CA C -8.614 6.592 -1.214 1.00 . A A . 34 ALA CA 1 1
15 23318 1 1 34 ALA CB C -7.644 7.508 -1.948 1.00 . A A . 34 ALA CB 1 1
15 23319 1 1 34 ALA H H -6.917 5.421 -0.717 1.00 . A A . 34 ALA H 1 1
15 23320 1 1 34 ALA HA H -9.039 7.154 -0.395 1.00 . A A . 34 ALA HA 1 1
15 23321 1 1 34 ALA HB1 H -6.628 7.201 -1.739 1.00 . A A . 34 ALA HB1 1 1
15 23322 1 1 34 ALA HB2 H -7.790 8.526 -1.615 1.00 . A A . 34 ALA HB2 1 1
15 23323 1 1 34 ALA HB3 H -7.825 7.447 -3.013 1.00 . A A . 34 ALA HB3 1 1
15 23324 1 1 34 ALA N N -7.894 5.452 -0.639 1.00 . A A . 34 ALA N 1 1
15 23325 1 1 34 ALA O O -10.911 6.516 -1.919 1.00 . A A . 34 ALA O 1 1
15 23326 1 1 35 ALA C C -11.269 3.853 -3.630 1.00 . A A . 35 ALA C 1 1
15 23327 1 1 35 ALA CA C -10.424 4.999 -4.174 1.00 . A A . 35 ALA CA 1 1
15 23328 1 1 35 ALA CB C -9.754 4.593 -5.474 1.00 . A A . 35 ALA CB 1 1
15 23329 1 1 35 ALA H H -8.480 5.203 -3.346 1.00 . A A . 35 ALA H 1 1
15 23330 1 1 35 ALA HA H -11.074 5.839 -4.380 1.00 . A A . 35 ALA HA 1 1
15 23331 1 1 35 ALA HB1 H -10.184 5.152 -6.290 1.00 . A A . 35 ALA HB1 1 1
15 23332 1 1 35 ALA HB2 H -9.905 3.533 -5.641 1.00 . A A . 35 ALA HB2 1 1
15 23333 1 1 35 ALA HB3 H -8.696 4.801 -5.414 1.00 . A A . 35 ALA HB3 1 1
15 23334 1 1 35 ALA N N -9.419 5.440 -3.206 1.00 . A A . 35 ALA N 1 1
15 23335 1 1 35 ALA O O -12.348 3.563 -4.151 1.00 . A A . 35 ALA O 1 1
15 23336 1 1 36 LEU C C -12.678 2.597 -1.133 1.00 . A A . 36 LEU C 1 1
15 23337 1 1 36 LEU CA C -11.491 2.096 -1.962 1.00 . A A . 36 LEU CA 1 1
15 23338 1 1 36 LEU CB C -10.542 1.278 -1.076 1.00 . A A . 36 LEU CB 1 1
15 23339 1 1 36 LEU CD1 C -11.395 -1.009 -1.646 1.00 . A A . 36 LEU CD1 1 1
15 23340 1 1 36 LEU CD2 C -10.204 -0.630 0.513 1.00 . A A . 36 LEU CD2 1 1
15 23341 1 1 36 LEU CG C -11.131 -0.022 -0.524 1.00 . A A . 36 LEU CG 1 1
15 23342 1 1 36 LEU H H -9.918 3.493 -2.209 1.00 . A A . 36 LEU H 1 1
15 23343 1 1 36 LEU HA H -11.864 1.464 -2.755 1.00 . A A . 36 LEU HA 1 1
15 23344 1 1 36 LEU HB2 H -9.664 1.037 -1.655 1.00 . A A . 36 LEU HB2 1 1
15 23345 1 1 36 LEU HB3 H -10.245 1.893 -0.240 1.00 . A A . 36 LEU HB3 1 1
15 23346 1 1 36 LEU HD11 H -11.632 -1.976 -1.227 1.00 . A A . 36 LEU HD11 1 1
15 23347 1 1 36 LEU HD12 H -10.516 -1.091 -2.267 1.00 . A A . 36 LEU HD12 1 1
15 23348 1 1 36 LEU HD13 H -12.225 -0.661 -2.242 1.00 . A A . 36 LEU HD13 1 1
15 23349 1 1 36 LEU HD21 H -9.412 -1.170 0.015 1.00 . A A . 36 LEU HD21 1 1
15 23350 1 1 36 LEU HD22 H -10.763 -1.307 1.141 1.00 . A A . 36 LEU HD22 1 1
15 23351 1 1 36 LEU HD23 H -9.778 0.156 1.119 1.00 . A A . 36 LEU HD23 1 1
15 23352 1 1 36 LEU HG H -12.076 0.196 -0.043 1.00 . A A . 36 LEU HG 1 1
15 23353 1 1 36 LEU N N -10.779 3.210 -2.579 1.00 . A A . 36 LEU N 1 1
15 23354 1 1 36 LEU O O -13.514 1.813 -0.686 1.00 . A A . 36 LEU O 1 1
15 23355 1 1 37 LYS C C -15.120 4.520 -0.981 1.00 . A A . 37 LYS C 1 1
15 23356 1 1 37 LYS CA C -13.829 4.508 -0.161 1.00 . A A . 37 LYS CA 1 1
15 23357 1 1 37 LYS CB C -13.436 5.928 0.260 1.00 . A A . 37 LYS CB 1 1
15 23358 1 1 37 LYS CD C -13.931 7.947 1.681 1.00 . A A . 37 LYS CD 1 1
15 23359 1 1 37 LYS CE C -14.935 8.591 2.625 1.00 . A A . 37 LYS CE 1 1
15 23360 1 1 37 LYS CG C -14.401 6.570 1.245 1.00 . A A . 37 LYS CG 1 1
15 23361 1 1 37 LYS H H -12.052 4.488 -1.311 1.00 . A A . 37 LYS H 1 1
15 23362 1 1 37 LYS HA H -13.983 3.907 0.723 1.00 . A A . 37 LYS HA 1 1
15 23363 1 1 37 LYS HB2 H -12.456 5.897 0.714 1.00 . A A . 37 LYS HB2 1 1
15 23364 1 1 37 LYS HB3 H -13.393 6.548 -0.623 1.00 . A A . 37 LYS HB3 1 1
15 23365 1 1 37 LYS HD2 H -12.980 7.853 2.186 1.00 . A A . 37 LYS HD2 1 1
15 23366 1 1 37 LYS HD3 H -13.819 8.571 0.807 1.00 . A A . 37 LYS HD3 1 1
15 23367 1 1 37 LYS HE2 H -15.898 8.624 2.137 1.00 . A A . 37 LYS HE2 1 1
15 23368 1 1 37 LYS HE3 H -15.008 7.989 3.521 1.00 . A A . 37 LYS HE3 1 1
15 23369 1 1 37 LYS HG2 H -15.368 6.670 0.773 1.00 . A A . 37 LYS HG2 1 1
15 23370 1 1 37 LYS HG3 H -14.490 5.938 2.117 1.00 . A A . 37 LYS HG3 1 1
15 23371 1 1 37 LYS HZ1 H -13.513 10.034 3.146 1.00 . A A . 37 LYS HZ1 1 1
15 23372 1 1 37 LYS HZ2 H -15.023 10.249 3.886 1.00 . A A . 37 LYS HZ2 1 1
15 23373 1 1 37 LYS HZ3 H -14.824 10.640 2.246 1.00 . A A . 37 LYS HZ3 1 1
15 23374 1 1 37 LYS N N -12.746 3.907 -0.929 1.00 . A A . 37 LYS N 1 1
15 23375 1 1 37 LYS NZ N -14.544 9.972 3.000 1.00 . A A . 37 LYS NZ 1 1
15 23376 1 1 37 LYS O O -15.363 5.439 -1.765 1.00 . A A . 37 LYS O 1 1
15 23377 1 1 38 ALA C C -18.397 3.513 -0.627 1.00 . A A . 38 ALA C 1 1
15 23378 1 1 38 ALA CA C -17.188 3.356 -1.545 1.00 . A A . 38 ALA CA 1 1
15 23379 1 1 38 ALA CB C -17.243 2.014 -2.260 1.00 . A A . 38 ALA CB 1 1
15 23380 1 1 38 ALA H H -15.674 2.769 -0.185 1.00 . A A . 38 ALA H 1 1
15 23381 1 1 38 ALA HA H -17.212 4.136 -2.294 1.00 . A A . 38 ALA HA 1 1
15 23382 1 1 38 ALA HB1 H -17.457 1.234 -1.543 1.00 . A A . 38 ALA HB1 1 1
15 23383 1 1 38 ALA HB2 H -16.291 1.819 -2.732 1.00 . A A . 38 ALA HB2 1 1
15 23384 1 1 38 ALA HB3 H -18.020 2.038 -3.010 1.00 . A A . 38 ALA HB3 1 1
15 23385 1 1 38 ALA N N -15.934 3.480 -0.811 1.00 . A A . 38 ALA N 1 1
15 23386 1 1 38 ALA O O -19.536 3.538 -1.100 1.00 . A A . 38 ALA O 1 1
15 23387 1 1 39 ALA C C -19.966 2.503 1.966 1.00 . A A . 39 ALA C 1 1
15 23388 1 1 39 ALA CA C -19.161 3.781 1.716 1.00 . A A . 39 ALA CA 1 1
15 23389 1 1 39 ALA CB C -20.094 4.941 1.392 1.00 . A A . 39 ALA CB 1 1
15 23390 1 1 39 ALA H H -17.189 3.588 0.962 1.00 . A A . 39 ALA H 1 1
15 23391 1 1 39 ALA HA H -18.646 4.033 2.634 1.00 . A A . 39 ALA HA 1 1
15 23392 1 1 39 ALA HB1 H -20.736 5.133 2.239 1.00 . A A . 39 ALA HB1 1 1
15 23393 1 1 39 ALA HB2 H -20.698 4.689 0.533 1.00 . A A . 39 ALA HB2 1 1
15 23394 1 1 39 ALA HB3 H -19.511 5.824 1.175 1.00 . A A . 39 ALA HB3 1 1
15 23395 1 1 39 ALA N N -18.127 3.617 0.680 1.00 . A A . 39 ALA N 1 1
15 23396 1 1 39 ALA O O -19.961 1.979 3.080 1.00 . A A . 39 ALA O 1 1
15 23397 1 1 40 GLU C C -20.658 -0.404 1.454 1.00 . A A . 40 GLU C 1 1
15 23398 1 1 40 GLU CA C -21.495 0.814 1.077 1.00 . A A . 40 GLU CA 1 1
15 23399 1 1 40 GLU CB C -22.257 0.521 -0.218 1.00 . A A . 40 GLU CB 1 1
15 23400 1 1 40 GLU CD C -24.221 1.088 -1.679 1.00 . A A . 40 GLU CD 1 1
15 23401 1 1 40 GLU CG C -23.313 1.555 -0.565 1.00 . A A . 40 GLU CG 1 1
15 23402 1 1 40 GLU H H -20.649 2.490 0.083 1.00 . A A . 40 GLU H 1 1
15 23403 1 1 40 GLU HA H -22.211 0.994 1.866 1.00 . A A . 40 GLU HA 1 1
15 23404 1 1 40 GLU HB2 H -21.551 0.474 -1.034 1.00 . A A . 40 GLU HB2 1 1
15 23405 1 1 40 GLU HB3 H -22.745 -0.439 -0.124 1.00 . A A . 40 GLU HB3 1 1
15 23406 1 1 40 GLU HG2 H -23.913 1.749 0.312 1.00 . A A . 40 GLU HG2 1 1
15 23407 1 1 40 GLU HG3 H -22.823 2.466 -0.876 1.00 . A A . 40 GLU HG3 1 1
15 23408 1 1 40 GLU N N -20.673 2.020 0.944 1.00 . A A . 40 GLU N 1 1
15 23409 1 1 40 GLU O O -20.772 -0.930 2.562 1.00 . A A . 40 GLU O 1 1
15 23410 1 1 40 GLU OE1 O -24.890 0.053 -1.505 1.00 . A A . 40 GLU OE1 1 1
15 23411 1 1 40 GLU OE2 O -24.265 1.752 -2.731 1.00 . A A . 40 GLU OE2 1 1
15 23412 1 1 41 GLY C C -17.767 -2.071 -0.061 1.00 . A A . 41 GLY C 1 1
15 23413 1 1 41 GLY CA C -19.007 -2.021 0.799 1.00 . A A . 41 GLY CA 1 1
15 23414 1 1 41 GLY H H -19.782 -0.414 -0.343 1.00 . A A . 41 GLY H 1 1
15 23415 1 1 41 GLY HA2 H -18.710 -2.002 1.838 1.00 . A A . 41 GLY HA2 1 1
15 23416 1 1 41 GLY HA3 H -19.592 -2.911 0.621 1.00 . A A . 41 GLY HA3 1 1
15 23417 1 1 41 GLY N N -19.830 -0.861 0.529 1.00 . A A . 41 GLY N 1 1
15 23418 1 1 41 GLY O O -17.125 -1.045 -0.289 1.00 . A A . 41 GLY O 1 1
15 23419 1 1 42 CYS C C -14.967 -3.425 -0.553 1.00 . A A . 42 CYS C 1 1
15 23420 1 1 42 CYS CA C -16.258 -3.515 -1.368 1.00 . A A . 42 CYS CA 1 1
15 23421 1 1 42 CYS CB C -16.202 -2.541 -2.553 1.00 . A A . 42 CYS CB 1 1
15 23422 1 1 42 CYS H H -17.999 -4.043 -0.287 1.00 . A A . 42 CYS H 1 1
15 23423 1 1 42 CYS HA H -16.341 -4.522 -1.755 1.00 . A A . 42 CYS HA 1 1
15 23424 1 1 42 CYS HB2 H -16.321 -1.535 -2.180 1.00 . A A . 42 CYS HB2 1 1
15 23425 1 1 42 CYS HB3 H -15.235 -2.626 -3.028 1.00 . A A . 42 CYS HB3 1 1
15 23426 1 1 42 CYS N N -17.434 -3.277 -0.526 1.00 . A A . 42 CYS N 1 1
15 23427 1 1 42 CYS O O -13.867 -3.448 -1.108 1.00 . A A . 42 CYS O 1 1
15 23428 1 1 42 CYS SG S -17.479 -2.801 -3.839 1.00 . A A . 42 CYS SG 1 1
15 23429 1 1 43 ALA C C -13.581 -4.627 2.191 1.00 . A A . 43 ALA C 1 1
15 23430 1 1 43 ALA CA C -13.955 -3.252 1.655 1.00 . A A . 43 ALA CA 1 1
15 23431 1 1 43 ALA CB C -14.241 -2.294 2.802 1.00 . A A . 43 ALA CB 1 1
15 23432 1 1 43 ALA H H -16.009 -3.335 1.154 1.00 . A A . 43 ALA H 1 1
15 23433 1 1 43 ALA HA H -13.124 -2.859 1.087 1.00 . A A . 43 ALA HA 1 1
15 23434 1 1 43 ALA HB1 H -14.405 -1.301 2.410 1.00 . A A . 43 ALA HB1 1 1
15 23435 1 1 43 ALA HB2 H -13.399 -2.279 3.478 1.00 . A A . 43 ALA HB2 1 1
15 23436 1 1 43 ALA HB3 H -15.123 -2.621 3.333 1.00 . A A . 43 ALA HB3 1 1
15 23437 1 1 43 ALA N N -15.106 -3.337 0.766 1.00 . A A . 43 ALA N 1 1
15 23438 1 1 43 ALA O O -12.446 -4.852 2.611 1.00 . A A . 43 ALA O 1 1
15 23439 1 1 44 SER C C -13.586 -7.759 1.604 1.00 . A A . 44 SER C 1 1
15 23440 1 1 44 SER CA C -14.313 -6.908 2.649 1.00 . A A . 44 SER CA 1 1
15 23441 1 1 44 SER CB C -15.642 -7.558 3.036 1.00 . A A . 44 SER CB 1 1
15 23442 1 1 44 SER H H -15.425 -5.307 1.819 1.00 . A A . 44 SER H 1 1
15 23443 1 1 44 SER HA H -13.691 -6.842 3.529 1.00 . A A . 44 SER HA 1 1
15 23444 1 1 44 SER HB2 H -15.486 -8.614 3.205 1.00 . A A . 44 SER HB2 1 1
15 23445 1 1 44 SER HB3 H -16.014 -7.101 3.942 1.00 . A A . 44 SER HB3 1 1
15 23446 1 1 44 SER HG H -17.069 -8.244 1.870 1.00 . A A . 44 SER HG 1 1
15 23447 1 1 44 SER N N -14.539 -5.548 2.168 1.00 . A A . 44 SER N 1 1
15 23448 1 1 44 SER O O -13.480 -8.976 1.743 1.00 . A A . 44 SER O 1 1
15 23449 1 1 44 SER OG O -16.611 -7.399 2.011 1.00 . A A . 44 SER OG 1 1
15 23450 1 1 45 CYS C C -10.868 -7.416 -0.392 1.00 . A A . 45 CYS C 1 1
15 23451 1 1 45 CYS CA C -12.339 -7.787 -0.488 1.00 . A A . 45 CYS CA 1 1
15 23452 1 1 45 CYS CB C -12.895 -7.406 -1.859 1.00 . A A . 45 CYS CB 1 1
15 23453 1 1 45 CYS H H -13.185 -6.135 0.522 1.00 . A A . 45 CYS H 1 1
15 23454 1 1 45 CYS HA H -12.445 -8.853 -0.340 1.00 . A A . 45 CYS HA 1 1
15 23455 1 1 45 CYS HB2 H -13.933 -7.701 -1.913 1.00 . A A . 45 CYS HB2 1 1
15 23456 1 1 45 CYS HB3 H -12.825 -6.335 -1.980 1.00 . A A . 45 CYS HB3 1 1
15 23457 1 1 45 CYS N N -13.075 -7.106 0.569 1.00 . A A . 45 CYS N 1 1
15 23458 1 1 45 CYS O O -10.016 -8.266 -0.147 1.00 . A A . 45 CYS O 1 1
15 23459 1 1 45 CYS SG S -12.031 -8.177 -3.263 1.00 . A A . 45 CYS SG 1 1
15 23460 1 1 46 PHE C C -8.722 -5.759 0.968 1.00 . A A . 46 PHE C 1 1
15 23461 1 1 46 PHE CA C -9.217 -5.633 -0.467 1.00 . A A . 46 PHE CA 1 1
15 23462 1 1 46 PHE CB C -9.164 -4.170 -0.924 1.00 . A A . 46 PHE CB 1 1
15 23463 1 1 46 PHE CD1 C -6.658 -4.242 -0.549 1.00 . A A . 46 PHE CD1 1 1
15 23464 1 1 46 PHE CD2 C -7.666 -2.183 -1.187 1.00 . A A . 46 PHE CD2 1 1
15 23465 1 1 46 PHE CE1 C -5.422 -3.631 -0.517 1.00 . A A . 46 PHE CE1 1 1
15 23466 1 1 46 PHE CE2 C -6.434 -1.568 -1.158 1.00 . A A . 46 PHE CE2 1 1
15 23467 1 1 46 PHE CG C -7.799 -3.525 -0.883 1.00 . A A . 46 PHE CG 1 1
15 23468 1 1 46 PHE CZ C -5.310 -2.292 -0.821 1.00 . A A . 46 PHE CZ 1 1
15 23469 1 1 46 PHE H H -11.306 -5.498 -0.739 1.00 . A A . 46 PHE H 1 1
15 23470 1 1 46 PHE HA H -8.594 -6.234 -1.113 1.00 . A A . 46 PHE HA 1 1
15 23471 1 1 46 PHE HB2 H -9.517 -4.115 -1.943 1.00 . A A . 46 PHE HB2 1 1
15 23472 1 1 46 PHE HB3 H -9.822 -3.587 -0.296 1.00 . A A . 46 PHE HB3 1 1
15 23473 1 1 46 PHE HD1 H -6.742 -5.292 -0.308 1.00 . A A . 46 PHE HD1 1 1
15 23474 1 1 46 PHE HD2 H -8.544 -1.610 -1.449 1.00 . A A . 46 PHE HD2 1 1
15 23475 1 1 46 PHE HE1 H -4.542 -4.200 -0.252 1.00 . A A . 46 PHE HE1 1 1
15 23476 1 1 46 PHE HE2 H -6.351 -0.521 -1.408 1.00 . A A . 46 PHE HE2 1 1
15 23477 1 1 46 PHE HZ H -4.342 -1.814 -0.796 1.00 . A A . 46 PHE HZ 1 1
15 23478 1 1 46 PHE N N -10.581 -6.130 -0.561 1.00 . A A . 46 PHE N 1 1
15 23479 1 1 46 PHE O O -7.731 -6.433 1.234 1.00 . A A . 46 PHE O 1 1
15 23480 1 1 47 CYS C C -9.392 -6.475 3.958 1.00 . A A . 47 CYS C 1 1
15 23481 1 1 47 CYS CA C -9.048 -5.144 3.301 1.00 . A A . 47 CYS CA 1 1
15 23482 1 1 47 CYS CB C -9.744 -4.020 4.059 1.00 . A A . 47 CYS CB 1 1
15 23483 1 1 47 CYS H H -10.206 -4.591 1.618 1.00 . A A . 47 CYS H 1 1
15 23484 1 1 47 CYS HA H -7.981 -4.994 3.363 1.00 . A A . 47 CYS HA 1 1
15 23485 1 1 47 CYS HB2 H -10.806 -4.078 3.876 1.00 . A A . 47 CYS HB2 1 1
15 23486 1 1 47 CYS HB3 H -9.559 -4.146 5.117 1.00 . A A . 47 CYS HB3 1 1
15 23487 1 1 47 CYS N N -9.420 -5.110 1.890 1.00 . A A . 47 CYS N 1 1
15 23488 1 1 47 CYS O O -9.404 -6.570 5.179 1.00 . A A . 47 CYS O 1 1
15 23489 1 1 47 CYS SG S -9.194 -2.350 3.596 1.00 . A A . 47 CYS SG 1 1
15 23490 1 1 48 GLU C C -8.900 -9.320 4.594 1.00 . A A . 48 GLU C 1 1
15 23491 1 1 48 GLU CA C -9.998 -8.817 3.668 1.00 . A A . 48 GLU CA 1 1
15 23492 1 1 48 GLU CB C -10.181 -9.784 2.504 1.00 . A A . 48 GLU CB 1 1
15 23493 1 1 48 GLU CD C -11.273 -11.900 1.709 1.00 . A A . 48 GLU CD 1 1
15 23494 1 1 48 GLU CG C -10.814 -11.099 2.901 1.00 . A A . 48 GLU CG 1 1
15 23495 1 1 48 GLU H H -9.629 -7.359 2.184 1.00 . A A . 48 GLU H 1 1
15 23496 1 1 48 GLU HA H -10.921 -8.739 4.222 1.00 . A A . 48 GLU HA 1 1
15 23497 1 1 48 GLU HB2 H -10.797 -9.315 1.753 1.00 . A A . 48 GLU HB2 1 1
15 23498 1 1 48 GLU HB3 H -9.212 -9.994 2.075 1.00 . A A . 48 GLU HB3 1 1
15 23499 1 1 48 GLU HG2 H -10.086 -11.680 3.450 1.00 . A A . 48 GLU HG2 1 1
15 23500 1 1 48 GLU HG3 H -11.665 -10.897 3.535 1.00 . A A . 48 GLU HG3 1 1
15 23501 1 1 48 GLU N N -9.662 -7.495 3.153 1.00 . A A . 48 GLU N 1 1
15 23502 1 1 48 GLU O O -9.152 -9.704 5.737 1.00 . A A . 48 GLU O 1 1
15 23503 1 1 48 GLU OE1 O -10.434 -12.221 0.846 1.00 . A A . 48 GLU OE1 1 1
15 23504 1 1 48 GLU OE2 O -12.476 -12.212 1.632 1.00 . A A . 48 GLU OE2 1 1
15 23505 1 1 49 ASP C C -5.883 -8.498 5.500 1.00 . A A . 49 ASP C 1 1
15 23506 1 1 49 ASP CA C -6.519 -9.717 4.849 1.00 . A A . 49 ASP CA 1 1
15 23507 1 1 49 ASP CB C -5.510 -10.394 3.924 1.00 . A A . 49 ASP CB 1 1
15 23508 1 1 49 ASP CG C -4.913 -11.644 4.522 1.00 . A A . 49 ASP CG 1 1
15 23509 1 1 49 ASP H H -7.552 -8.961 3.174 1.00 . A A . 49 ASP H 1 1
15 23510 1 1 49 ASP HA H -6.839 -10.410 5.613 1.00 . A A . 49 ASP HA 1 1
15 23511 1 1 49 ASP HB2 H -5.999 -10.659 3.000 1.00 . A A . 49 ASP HB2 1 1
15 23512 1 1 49 ASP HB3 H -4.706 -9.700 3.715 1.00 . A A . 49 ASP HB3 1 1
15 23513 1 1 49 ASP N N -7.679 -9.292 4.087 1.00 . A A . 49 ASP N 1 1
15 23514 1 1 49 ASP O O -5.126 -8.603 6.463 1.00 . A A . 49 ASP O 1 1
15 23515 1 1 49 ASP OD1 O -5.283 -12.004 5.657 1.00 . A A . 49 ASP OD1 1 1
15 23516 1 1 49 ASP OD2 O -4.082 -12.277 3.845 1.00 . A A . 49 ASP OD2 1 1
15 23517 1 1 50 HIS C C -6.718 -5.367 6.315 1.00 . A A . 50 HIS C 1 1
15 23518 1 1 50 HIS CA C -5.693 -6.054 5.412 1.00 . A A . 50 HIS CA 1 1
15 23519 1 1 50 HIS CB C -5.391 -5.146 4.210 1.00 . A A . 50 HIS CB 1 1
15 23520 1 1 50 HIS CD2 C -4.908 -6.401 1.988 1.00 . A A . 50 HIS CD2 1 1
15 23521 1 1 50 HIS CE1 C -2.725 -6.495 2.135 1.00 . A A . 50 HIS CE1 1 1
15 23522 1 1 50 HIS CG C -4.553 -5.788 3.143 1.00 . A A . 50 HIS CG 1 1
15 23523 1 1 50 HIS H H -6.817 -7.348 4.174 1.00 . A A . 50 HIS H 1 1
15 23524 1 1 50 HIS HA H -4.782 -6.231 5.967 1.00 . A A . 50 HIS HA 1 1
15 23525 1 1 50 HIS HB2 H -6.320 -4.839 3.759 1.00 . A A . 50 HIS HB2 1 1
15 23526 1 1 50 HIS HB3 H -4.863 -4.271 4.561 1.00 . A A . 50 HIS HB3 1 1
15 23527 1 1 50 HIS HD2 H -5.921 -6.534 1.617 1.00 . A A . 50 HIS HD2 1 1
15 23528 1 1 50 HIS HE1 H -1.687 -6.699 1.915 1.00 . A A . 50 HIS HE1 1 1
15 23529 1 1 50 HIS HE2 H -3.716 -7.497 0.647 1.00 . A A . 50 HIS HE2 1 1
15 23530 1 1 50 HIS N N -6.208 -7.339 4.940 1.00 . A A . 50 HIS N 1 1
15 23531 1 1 50 HIS ND1 N -3.180 -5.867 3.203 1.00 . A A . 50 HIS ND1 1 1
15 23532 1 1 50 HIS NE2 N -3.754 -6.832 1.378 1.00 . A A . 50 HIS NE2 1 1
15 23533 1 1 50 HIS O O -7.355 -4.393 5.910 1.00 . A A . 50 HIS O 1 1
15 23534 1 1 51 CYS C C -7.280 -4.243 9.374 1.00 . A A . 51 CYS C 1 1
15 23535 1 1 51 CYS CA C -7.875 -5.304 8.451 1.00 . A A . 51 CYS CA 1 1
15 23536 1 1 51 CYS CB C -8.536 -6.397 9.298 1.00 . A A . 51 CYS CB 1 1
15 23537 1 1 51 CYS H H -6.376 -6.662 7.803 1.00 . A A . 51 CYS H 1 1
15 23538 1 1 51 CYS HA H -8.640 -4.835 7.851 1.00 . A A . 51 CYS HA 1 1
15 23539 1 1 51 CYS HB2 H -7.766 -7.011 9.740 1.00 . A A . 51 CYS HB2 1 1
15 23540 1 1 51 CYS HB3 H -9.109 -5.929 10.086 1.00 . A A . 51 CYS HB3 1 1
15 23541 1 1 51 CYS N N -6.897 -5.877 7.528 1.00 . A A . 51 CYS N 1 1
15 23542 1 1 51 CYS O O -8.011 -3.645 10.162 1.00 . A A . 51 CYS O 1 1
15 23543 1 1 51 CYS SG S -9.660 -7.503 8.376 1.00 . A A . 51 CYS SG 1 1
15 23544 1 1 52 HIS C C -4.820 -1.816 9.322 1.00 . A A . 52 HIS C 1 1
15 23545 1 1 52 HIS CA C -5.391 -2.964 10.146 1.00 . A A . 52 HIS CA 1 1
15 23546 1 1 52 HIS CB C -4.352 -3.548 11.135 1.00 . A A . 52 HIS CB 1 1
15 23547 1 1 52 HIS CD2 C -2.621 -5.420 10.636 1.00 . A A . 52 HIS CD2 1 1
15 23548 1 1 52 HIS CE1 C -1.218 -4.255 9.430 1.00 . A A . 52 HIS CE1 1 1
15 23549 1 1 52 HIS CG C -3.118 -4.162 10.537 1.00 . A A . 52 HIS CG 1 1
15 23550 1 1 52 HIS H H -5.420 -4.451 8.647 1.00 . A A . 52 HIS H 1 1
15 23551 1 1 52 HIS HA H -6.207 -2.567 10.725 1.00 . A A . 52 HIS HA 1 1
15 23552 1 1 52 HIS HB2 H -4.027 -2.760 11.792 1.00 . A A . 52 HIS HB2 1 1
15 23553 1 1 52 HIS HB3 H -4.840 -4.309 11.729 1.00 . A A . 52 HIS HB3 1 1
15 23554 1 1 52 HIS HD2 H -3.063 -6.240 11.186 1.00 . A A . 52 HIS HD2 1 1
15 23555 1 1 52 HIS HE1 H -0.367 -3.976 8.824 1.00 . A A . 52 HIS HE1 1 1
15 23556 1 1 52 HIS HE2 H -1.007 -6.281 9.602 1.00 . A A . 52 HIS HE2 1 1
15 23557 1 1 52 HIS N N -5.978 -3.980 9.291 1.00 . A A . 52 HIS N 1 1
15 23558 1 1 52 HIS ND1 N -2.212 -3.460 9.777 1.00 . A A . 52 HIS ND1 1 1
15 23559 1 1 52 HIS NE2 N -1.437 -5.453 9.938 1.00 . A A . 52 HIS NE2 1 1
15 23560 1 1 52 HIS O O -5.211 -1.617 8.170 1.00 . A A . 52 HIS O 1 1
15 23561 1 1 53 GLY C C -4.356 1.179 8.984 1.00 . A A . 53 GLY C 1 1
15 23562 1 1 53 GLY CA C -3.341 0.084 9.221 1.00 . A A . 53 GLY CA 1 1
15 23563 1 1 53 GLY H H -3.661 -1.237 10.842 1.00 . A A . 53 GLY H 1 1
15 23564 1 1 53 GLY HA2 H -2.526 0.482 9.809 1.00 . A A . 53 GLY HA2 1 1
15 23565 1 1 53 GLY HA3 H -2.957 -0.251 8.269 1.00 . A A . 53 GLY HA3 1 1
15 23566 1 1 53 GLY N N -3.921 -1.045 9.918 1.00 . A A . 53 GLY N 1 1
15 23567 1 1 53 GLY O O -5.072 1.572 9.905 1.00 . A A . 53 GLY O 1 1
15 23568 1 1 54 VAL C C -6.803 2.185 7.298 1.00 . A A . 54 VAL C 1 1
15 23569 1 1 54 VAL CA C -5.380 2.724 7.420 1.00 . A A . 54 VAL CA 1 1
15 23570 1 1 54 VAL CB C -5.009 3.436 6.100 1.00 . A A . 54 VAL CB 1 1
15 23571 1 1 54 VAL CG1 C -3.623 4.056 6.170 1.00 . A A . 54 VAL CG1 1 1
15 23572 1 1 54 VAL CG2 C -5.083 2.476 4.934 1.00 . A A . 54 VAL CG2 1 1
15 23573 1 1 54 VAL H H -3.844 1.315 7.056 1.00 . A A . 54 VAL H 1 1
15 23574 1 1 54 VAL HA H -5.353 3.454 8.216 1.00 . A A . 54 VAL HA 1 1
15 23575 1 1 54 VAL HB H -5.727 4.228 5.929 1.00 . A A . 54 VAL HB 1 1
15 23576 1 1 54 VAL HG11 H -3.681 5.023 6.648 1.00 . A A . 54 VAL HG11 1 1
15 23577 1 1 54 VAL HG12 H -3.236 4.176 5.165 1.00 . A A . 54 VAL HG12 1 1
15 23578 1 1 54 VAL HG13 H -2.965 3.410 6.735 1.00 . A A . 54 VAL HG13 1 1
15 23579 1 1 54 VAL HG21 H -4.366 1.684 5.077 1.00 . A A . 54 VAL HG21 1 1
15 23580 1 1 54 VAL HG22 H -4.856 3.005 4.020 1.00 . A A . 54 VAL HG22 1 1
15 23581 1 1 54 VAL HG23 H -6.074 2.057 4.871 1.00 . A A . 54 VAL HG23 1 1
15 23582 1 1 54 VAL N N -4.433 1.669 7.753 1.00 . A A . 54 VAL N 1 1
15 23583 1 1 54 VAL O O -7.767 2.951 7.357 1.00 . A A . 54 VAL O 1 1
15 23584 1 1 55 CYS C C -8.918 0.064 8.316 1.00 . A A . 55 CYS C 1 1
15 23585 1 1 55 CYS CA C -8.277 0.300 6.970 1.00 . A A . 55 CYS CA 1 1
15 23586 1 1 55 CYS CB C -8.255 -0.985 6.153 1.00 . A A . 55 CYS CB 1 1
15 23587 1 1 55 CYS H H -6.156 0.291 7.066 1.00 . A A . 55 CYS H 1 1
15 23588 1 1 55 CYS HA H -8.883 1.024 6.449 1.00 . A A . 55 CYS HA 1 1
15 23589 1 1 55 CYS HB2 H -7.419 -0.958 5.472 1.00 . A A . 55 CYS HB2 1 1
15 23590 1 1 55 CYS HB3 H -8.147 -1.829 6.819 1.00 . A A . 55 CYS HB3 1 1
15 23591 1 1 55 CYS N N -6.948 0.874 7.114 1.00 . A A . 55 CYS N 1 1
15 23592 1 1 55 CYS O O -10.129 0.029 8.419 1.00 . A A . 55 CYS O 1 1
15 23593 1 1 55 CYS SG S -9.779 -1.230 5.182 1.00 . A A . 55 CYS SG 1 1
15 23594 1 1 56 LYS C C -9.175 1.084 11.217 1.00 . A A . 56 LYS C 1 1
15 23595 1 1 56 LYS CA C -8.674 -0.260 10.688 1.00 . A A . 56 LYS CA 1 1
15 23596 1 1 56 LYS CB C -7.637 -0.880 11.641 1.00 . A A . 56 LYS CB 1 1
15 23597 1 1 56 LYS CD C -7.261 0.395 13.779 1.00 . A A . 56 LYS CD 1 1
15 23598 1 1 56 LYS CE C -6.460 1.481 14.483 1.00 . A A . 56 LYS CE 1 1
15 23599 1 1 56 LYS CG C -6.744 0.121 12.370 1.00 . A A . 56 LYS CG 1 1
15 23600 1 1 56 LYS H H -7.144 -0.010 9.226 1.00 . A A . 56 LYS H 1 1
15 23601 1 1 56 LYS HA H -9.519 -0.930 10.596 1.00 . A A . 56 LYS HA 1 1
15 23602 1 1 56 LYS HB2 H -8.163 -1.461 12.386 1.00 . A A . 56 LYS HB2 1 1
15 23603 1 1 56 LYS HB3 H -7.004 -1.545 11.072 1.00 . A A . 56 LYS HB3 1 1
15 23604 1 1 56 LYS HD2 H -8.293 0.714 13.718 1.00 . A A . 56 LYS HD2 1 1
15 23605 1 1 56 LYS HD3 H -7.200 -0.516 14.358 1.00 . A A . 56 LYS HD3 1 1
15 23606 1 1 56 LYS HE2 H -6.586 2.410 13.943 1.00 . A A . 56 LYS HE2 1 1
15 23607 1 1 56 LYS HE3 H -6.841 1.598 15.489 1.00 . A A . 56 LYS HE3 1 1
15 23608 1 1 56 LYS HG2 H -5.743 -0.280 12.432 1.00 . A A . 56 LYS HG2 1 1
15 23609 1 1 56 LYS HG3 H -6.729 1.047 11.815 1.00 . A A . 56 LYS HG3 1 1
15 23610 1 1 56 LYS HZ1 H -4.584 1.582 15.406 1.00 . A A . 56 LYS HZ1 1 1
15 23611 1 1 56 LYS HZ2 H -4.520 1.532 13.714 1.00 . A A . 56 LYS HZ2 1 1
15 23612 1 1 56 LYS HZ3 H -4.871 0.123 14.586 1.00 . A A . 56 LYS HZ3 1 1
15 23613 1 1 56 LYS N N -8.116 -0.066 9.354 1.00 . A A . 56 LYS N 1 1
15 23614 1 1 56 LYS NZ N -5.009 1.153 14.549 1.00 . A A . 56 LYS NZ 1 1
15 23615 1 1 56 LYS O O -9.895 1.154 12.212 1.00 . A A . 56 LYS O 1 1
15 23616 1 1 57 ASP C C -10.426 3.954 10.211 1.00 . A A . 57 ASP C 1 1
15 23617 1 1 57 ASP CA C -9.134 3.509 10.899 1.00 . A A . 57 ASP CA 1 1
15 23618 1 1 57 ASP CB C -7.992 4.463 10.534 1.00 . A A . 57 ASP CB 1 1
15 23619 1 1 57 ASP CG C -8.223 5.872 11.022 1.00 . A A . 57 ASP CG 1 1
15 23620 1 1 57 ASP H H -8.190 2.012 9.752 1.00 . A A . 57 ASP H 1 1
15 23621 1 1 57 ASP HA H -9.282 3.534 11.969 1.00 . A A . 57 ASP HA 1 1
15 23622 1 1 57 ASP HB2 H -7.075 4.100 10.972 1.00 . A A . 57 ASP HB2 1 1
15 23623 1 1 57 ASP HB3 H -7.886 4.488 9.460 1.00 . A A . 57 ASP HB3 1 1
15 23624 1 1 57 ASP N N -8.767 2.149 10.530 1.00 . A A . 57 ASP N 1 1
15 23625 1 1 57 ASP O O -11.399 4.300 10.878 1.00 . A A . 57 ASP O 1 1
15 23626 1 1 57 ASP OD1 O -8.308 6.068 12.249 1.00 . A A . 57 ASP OD1 1 1
15 23627 1 1 57 ASP OD2 O -8.301 6.787 10.180 1.00 . A A . 57 ASP OD2 1 1
15 23628 1 1 58 LEU C C -12.643 3.274 8.032 1.00 . A A . 58 LEU C 1 1
15 23629 1 1 58 LEU CA C -11.601 4.388 8.118 1.00 . A A . 58 LEU CA 1 1
15 23630 1 1 58 LEU CB C -11.193 4.841 6.709 1.00 . A A . 58 LEU CB 1 1
15 23631 1 1 58 LEU CD1 C -12.632 6.899 6.672 1.00 . A A . 58 LEU CD1 1 1
15 23632 1 1 58 LEU CD2 C -11.770 5.939 4.530 1.00 . A A . 58 LEU CD2 1 1
15 23633 1 1 58 LEU CG C -12.261 5.621 5.934 1.00 . A A . 58 LEU CG 1 1
15 23634 1 1 58 LEU H H -9.616 3.687 8.401 1.00 . A A . 58 LEU H 1 1
15 23635 1 1 58 LEU HA H -12.039 5.226 8.639 1.00 . A A . 58 LEU HA 1 1
15 23636 1 1 58 LEU HB2 H -10.313 5.465 6.797 1.00 . A A . 58 LEU HB2 1 1
15 23637 1 1 58 LEU HB3 H -10.935 3.965 6.135 1.00 . A A . 58 LEU HB3 1 1
15 23638 1 1 58 LEU HD11 H -12.979 6.652 7.665 1.00 . A A . 58 LEU HD11 1 1
15 23639 1 1 58 LEU HD12 H -13.417 7.411 6.134 1.00 . A A . 58 LEU HD12 1 1
15 23640 1 1 58 LEU HD13 H -11.765 7.542 6.740 1.00 . A A . 58 LEU HD13 1 1
15 23641 1 1 58 LEU HD21 H -11.291 5.067 4.109 1.00 . A A . 58 LEU HD21 1 1
15 23642 1 1 58 LEU HD22 H -11.061 6.754 4.575 1.00 . A A . 58 LEU HD22 1 1
15 23643 1 1 58 LEU HD23 H -12.608 6.224 3.910 1.00 . A A . 58 LEU HD23 1 1
15 23644 1 1 58 LEU HG H -13.151 5.017 5.850 1.00 . A A . 58 LEU HG 1 1
15 23645 1 1 58 LEU N N -10.426 3.960 8.879 1.00 . A A . 58 LEU N 1 1
15 23646 1 1 58 LEU O O -13.664 3.317 8.718 1.00 . A A . 58 LEU O 1 1
15 23647 1 1 59 HIS C C -12.942 0.063 8.017 1.00 . A A . 59 HIS C 1 1
15 23648 1 1 59 HIS CA C -13.311 1.162 7.029 1.00 . A A . 59 HIS CA 1 1
15 23649 1 1 59 HIS CB C -13.267 0.611 5.596 1.00 . A A . 59 HIS CB 1 1
15 23650 1 1 59 HIS CD2 C -12.560 1.972 3.507 1.00 . A A . 59 HIS CD2 1 1
15 23651 1 1 59 HIS CE1 C -14.298 3.297 3.375 1.00 . A A . 59 HIS CE1 1 1
15 23652 1 1 59 HIS CG C -13.391 1.652 4.525 1.00 . A A . 59 HIS CG 1 1
15 23653 1 1 59 HIS H H -11.565 2.294 6.670 1.00 . A A . 59 HIS H 1 1
15 23654 1 1 59 HIS HA H -14.301 1.518 7.249 1.00 . A A . 59 HIS HA 1 1
15 23655 1 1 59 HIS HB2 H -12.330 0.096 5.445 1.00 . A A . 59 HIS HB2 1 1
15 23656 1 1 59 HIS HB3 H -14.079 -0.091 5.468 1.00 . A A . 59 HIS HB3 1 1
15 23657 1 1 59 HIS HD2 H -11.611 1.503 3.282 1.00 . A A . 59 HIS HD2 1 1
15 23658 1 1 59 HIS HE1 H -14.982 4.069 3.049 1.00 . A A . 59 HIS HE1 1 1
15 23659 1 1 59 HIS HE2 H -12.707 3.525 2.104 1.00 . A A . 59 HIS HE2 1 1
15 23660 1 1 59 HIS N N -12.387 2.280 7.189 1.00 . A A . 59 HIS N 1 1
15 23661 1 1 59 HIS ND1 N -14.469 2.502 4.416 1.00 . A A . 59 HIS ND1 1 1
15 23662 1 1 59 HIS NE2 N -13.144 2.997 2.806 1.00 . A A . 59 HIS NE2 1 1
15 23663 1 1 59 HIS O O -12.750 0.335 9.204 1.00 . A A . 59 HIS O 1 1
15 23664 1 1 60 LEU C C -12.105 -3.489 7.479 1.00 . A A . 60 LEU C 1 1
15 23665 1 1 60 LEU CA C -12.417 -2.285 8.356 1.00 . A A . 60 LEU CA 1 1
15 23666 1 1 60 LEU CB C -13.508 -2.625 9.375 1.00 . A A . 60 LEU CB 1 1
15 23667 1 1 60 LEU CD1 C -11.965 -2.132 11.277 1.00 . A A . 60 LEU CD1 1 1
15 23668 1 1 60 LEU CD2 C -14.113 -3.341 11.701 1.00 . A A . 60 LEU CD2 1 1
15 23669 1 1 60 LEU CG C -12.974 -3.125 10.716 1.00 . A A . 60 LEU CG 1 1
15 23670 1 1 60 LEU H H -12.954 -1.326 6.571 1.00 . A A . 60 LEU H 1 1
15 23671 1 1 60 LEU HA H -11.518 -2.002 8.885 1.00 . A A . 60 LEU HA 1 1
15 23672 1 1 60 LEU HB2 H -14.101 -1.739 9.550 1.00 . A A . 60 LEU HB2 1 1
15 23673 1 1 60 LEU HB3 H -14.143 -3.391 8.954 1.00 . A A . 60 LEU HB3 1 1
15 23674 1 1 60 LEU HD11 H -11.050 -2.647 11.524 1.00 . A A . 60 LEU HD11 1 1
15 23675 1 1 60 LEU HD12 H -12.371 -1.672 12.163 1.00 . A A . 60 LEU HD12 1 1
15 23676 1 1 60 LEU HD13 H -11.758 -1.367 10.535 1.00 . A A . 60 LEU HD13 1 1
15 23677 1 1 60 LEU HD21 H -14.888 -2.610 11.522 1.00 . A A . 60 LEU HD21 1 1
15 23678 1 1 60 LEU HD22 H -13.739 -3.231 12.709 1.00 . A A . 60 LEU HD22 1 1
15 23679 1 1 60 LEU HD23 H -14.516 -4.334 11.573 1.00 . A A . 60 LEU HD23 1 1
15 23680 1 1 60 LEU HG H -12.468 -4.070 10.570 1.00 . A A . 60 LEU HG 1 1
15 23681 1 1 60 LEU N N -12.808 -1.167 7.523 1.00 . A A . 60 LEU N 1 1
15 23682 1 1 60 LEU O O -10.962 -3.684 7.063 1.00 . A A . 60 LEU O 1 1
15 23683 1 1 61 CYS C C -14.342 -6.277 6.435 1.00 . A A . 61 CYS C 1 1
15 23684 1 1 61 CYS CA C -13.066 -5.453 6.329 1.00 . A A . 61 CYS CA 1 1
15 23685 1 1 61 CYS CB C -11.852 -6.340 6.655 1.00 . A A . 61 CYS CB 1 1
15 23686 1 1 61 CYS H H -14.022 -3.996 7.530 1.00 . A A . 61 CYS H 1 1
15 23687 1 1 61 CYS HA H -12.975 -5.107 5.310 1.00 . A A . 61 CYS HA 1 1
15 23688 1 1 61 CYS HB2 H -12.027 -7.322 6.244 1.00 . A A . 61 CYS HB2 1 1
15 23689 1 1 61 CYS HB3 H -10.977 -5.919 6.180 1.00 . A A . 61 CYS HB3 1 1
15 23690 1 1 61 CYS N N -13.148 -4.259 7.181 1.00 . A A . 61 CYS N 1 1
15 23691 1 1 61 CYS O O -15.415 -5.681 6.641 1.00 . A A . 61 CYS O 1 1
15 23692 1 1 61 CYS OXT O -14.263 -7.515 6.305 1.00 . A A . 61 CYS OXT 1 1
15 23693 1 1 61 CYS SG S -11.466 -6.565 8.424 1.00 . A A . 61 CYS SG 1 1
15 23694 2 1 1 ALA C C 30.447 -7.476 3.813 1.00 . B B . 62 ALA C 1 1
15 23695 2 1 1 ALA CA C 30.446 -7.823 2.333 1.00 . B B . 62 ALA CA 1 1
15 23696 2 1 1 ALA CB C 29.111 -8.443 1.943 1.00 . B B . 62 ALA CB 1 1
15 23697 2 1 1 ALA H1 H 32.450 -8.185 2.043 1.00 . B B . 62 ALA H1 1 1
15 23698 2 1 1 ALA H2 H 31.394 -9.110 1.041 1.00 . B B . 62 ALA H2 1 1
15 23699 2 1 1 ALA H3 H 31.571 -9.504 2.705 1.00 . B B . 62 ALA H3 1 1
15 23700 2 1 1 ALA HA H 30.571 -6.912 1.762 1.00 . B B . 62 ALA HA 1 1
15 23701 2 1 1 ALA HB1 H 28.832 -9.187 2.676 1.00 . B B . 62 ALA HB1 1 1
15 23702 2 1 1 ALA HB2 H 29.199 -8.910 0.973 1.00 . B B . 62 ALA HB2 1 1
15 23703 2 1 1 ALA HB3 H 28.354 -7.672 1.904 1.00 . B B . 62 ALA HB3 1 1
15 23704 2 1 1 ALA N N 31.564 -8.737 2.001 1.00 . B B . 62 ALA N 1 1
15 23705 2 1 1 ALA O O 30.478 -8.362 4.669 1.00 . B B . 62 ALA O 1 1
15 23706 2 1 2 MET C C 28.966 -5.273 5.867 1.00 . B B . 63 MET C 1 1
15 23707 2 1 2 MET CA C 30.369 -5.730 5.494 1.00 . B B . 63 MET CA 1 1
15 23708 2 1 2 MET CB C 31.376 -4.594 5.723 1.00 . B B . 63 MET CB 1 1
15 23709 2 1 2 MET CE C 33.839 -2.664 5.079 1.00 . B B . 63 MET CE 1 1
15 23710 2 1 2 MET CG C 31.174 -3.387 4.817 1.00 . B B . 63 MET CG 1 1
15 23711 2 1 2 MET H H 30.353 -5.526 3.387 1.00 . B B . 63 MET H 1 1
15 23712 2 1 2 MET HA H 30.637 -6.569 6.120 1.00 . B B . 63 MET HA 1 1
15 23713 2 1 2 MET HB2 H 31.293 -4.263 6.749 1.00 . B B . 63 MET HB2 1 1
15 23714 2 1 2 MET HB3 H 32.373 -4.978 5.561 1.00 . B B . 63 MET HB3 1 1
15 23715 2 1 2 MET HE1 H 33.768 -3.642 4.623 1.00 . B B . 63 MET HE1 1 1
15 23716 2 1 2 MET HE2 H 34.321 -2.752 6.040 1.00 . B B . 63 MET HE2 1 1
15 23717 2 1 2 MET HE3 H 34.418 -2.013 4.443 1.00 . B B . 63 MET HE3 1 1
15 23718 2 1 2 MET HG2 H 31.424 -3.668 3.805 1.00 . B B . 63 MET HG2 1 1
15 23719 2 1 2 MET HG3 H 30.136 -3.090 4.860 1.00 . B B . 63 MET HG3 1 1
15 23720 2 1 2 MET N N 30.393 -6.187 4.113 1.00 . B B . 63 MET N 1 1
15 23721 2 1 2 MET O O 28.345 -4.485 5.150 1.00 . B B . 63 MET O 1 1
15 23722 2 1 2 MET SD S 32.198 -1.981 5.294 1.00 . B B . 63 MET SD 1 1
15 23723 2 1 3 GLY C C 26.150 -6.557 7.295 1.00 . B B . 64 GLY C 1 1
15 23724 2 1 3 GLY CA C 27.128 -5.409 7.402 1.00 . B B . 64 GLY CA 1 1
15 23725 2 1 3 GLY H H 28.988 -6.416 7.503 1.00 . B B . 64 GLY H 1 1
15 23726 2 1 3 GLY HA2 H 27.170 -5.079 8.429 1.00 . B B . 64 GLY HA2 1 1
15 23727 2 1 3 GLY HA3 H 26.779 -4.593 6.786 1.00 . B B . 64 GLY HA3 1 1
15 23728 2 1 3 GLY N N 28.459 -5.779 6.974 1.00 . B B . 64 GLY N 1 1
15 23729 2 1 3 GLY O O 26.467 -7.606 6.729 1.00 . B B . 64 GLY O 1 1
15 23730 2 1 4 LYS C C 22.911 -7.111 6.715 1.00 . B B . 65 LYS C 1 1
15 23731 2 1 4 LYS CA C 23.930 -7.387 7.821 1.00 . B B . 65 LYS CA 1 1
15 23732 2 1 4 LYS CB C 23.225 -7.431 9.184 1.00 . B B . 65 LYS CB 1 1
15 23733 2 1 4 LYS CD C 21.375 -8.363 10.610 1.00 . B B . 65 LYS CD 1 1
15 23734 2 1 4 LYS CE C 20.593 -7.057 10.654 1.00 . B B . 65 LYS CE 1 1
15 23735 2 1 4 LYS CG C 22.148 -8.504 9.306 1.00 . B B . 65 LYS CG 1 1
15 23736 2 1 4 LYS H H 24.773 -5.503 8.281 1.00 . B B . 65 LYS H 1 1
15 23737 2 1 4 LYS HA H 24.404 -8.339 7.635 1.00 . B B . 65 LYS HA 1 1
15 23738 2 1 4 LYS HB2 H 23.965 -7.610 9.950 1.00 . B B . 65 LYS HB2 1 1
15 23739 2 1 4 LYS HB3 H 22.765 -6.472 9.362 1.00 . B B . 65 LYS HB3 1 1
15 23740 2 1 4 LYS HD2 H 20.684 -9.187 10.695 1.00 . B B . 65 LYS HD2 1 1
15 23741 2 1 4 LYS HD3 H 22.072 -8.385 11.437 1.00 . B B . 65 LYS HD3 1 1
15 23742 2 1 4 LYS HE2 H 21.229 -6.258 10.302 1.00 . B B . 65 LYS HE2 1 1
15 23743 2 1 4 LYS HE3 H 19.734 -7.144 10.000 1.00 . B B . 65 LYS HE3 1 1
15 23744 2 1 4 LYS HG2 H 21.459 -8.412 8.477 1.00 . B B . 65 LYS HG2 1 1
15 23745 2 1 4 LYS HG3 H 22.617 -9.477 9.280 1.00 . B B . 65 LYS HG3 1 1
15 23746 2 1 4 LYS HZ1 H 20.903 -6.840 12.715 1.00 . B B . 65 LYS HZ1 1 1
15 23747 2 1 4 LYS HZ2 H 19.338 -7.355 12.308 1.00 . B B . 65 LYS HZ2 1 1
15 23748 2 1 4 LYS HZ3 H 19.788 -5.734 12.062 1.00 . B B . 65 LYS HZ3 1 1
15 23749 2 1 4 LYS N N 24.963 -6.363 7.843 1.00 . B B . 65 LYS N 1 1
15 23750 2 1 4 LYS NZ N 20.124 -6.726 12.029 1.00 . B B . 65 LYS NZ 1 1
15 23751 2 1 4 LYS O O 22.424 -8.034 6.060 1.00 . B B . 65 LYS O 1 1
15 23752 2 1 5 CYS C C 22.200 -4.722 4.338 1.00 . B B . 66 CYS C 1 1
15 23753 2 1 5 CYS CA C 21.593 -5.457 5.527 1.00 . B B . 66 CYS CA 1 1
15 23754 2 1 5 CYS CB C 20.523 -4.573 6.165 1.00 . B B . 66 CYS CB 1 1
15 23755 2 1 5 CYS H H 22.986 -5.148 7.091 1.00 . B B . 66 CYS H 1 1
15 23756 2 1 5 CYS HA H 21.122 -6.360 5.170 1.00 . B B . 66 CYS HA 1 1
15 23757 2 1 5 CYS HB2 H 21.003 -3.845 6.801 1.00 . B B . 66 CYS HB2 1 1
15 23758 2 1 5 CYS HB3 H 19.982 -4.057 5.384 1.00 . B B . 66 CYS HB3 1 1
15 23759 2 1 5 CYS N N 22.576 -5.843 6.528 1.00 . B B . 66 CYS N 1 1
15 23760 2 1 5 CYS O O 23.268 -4.113 4.435 1.00 . B B . 66 CYS O 1 1
15 23761 2 1 5 CYS SG S 19.312 -5.477 7.176 1.00 . B B . 66 CYS SG 1 1
15 23762 2 1 6 SER C C 20.716 -4.366 0.976 1.00 . B B . 67 SER C 1 1
15 23763 2 1 6 SER CA C 21.829 -4.110 1.981 1.00 . B B . 67 SER CA 1 1
15 23764 2 1 6 SER CB C 23.184 -4.601 1.443 1.00 . B B . 67 SER CB 1 1
15 23765 2 1 6 SER H H 20.618 -5.259 3.256 1.00 . B B . 67 SER H 1 1
15 23766 2 1 6 SER HA H 21.885 -3.047 2.173 1.00 . B B . 67 SER HA 1 1
15 23767 2 1 6 SER HB2 H 23.400 -4.100 0.512 1.00 . B B . 67 SER HB2 1 1
15 23768 2 1 6 SER HB3 H 23.957 -4.363 2.162 1.00 . B B . 67 SER HB3 1 1
15 23769 2 1 6 SER HG H 24.103 -6.298 1.102 1.00 . B B . 67 SER HG 1 1
15 23770 2 1 6 SER N N 21.465 -4.769 3.230 1.00 . B B . 67 SER N 1 1
15 23771 2 1 6 SER O O 19.633 -4.823 1.357 1.00 . B B . 67 SER O 1 1
15 23772 2 1 6 SER OG O 23.190 -5.999 1.215 1.00 . B B . 67 SER OG 1 1
15 23773 2 1 7 VAL C C 20.049 -5.745 -1.825 1.00 . B B . 68 VAL C 1 1
15 23774 2 1 7 VAL CA C 19.952 -4.311 -1.315 1.00 . B B . 68 VAL CA 1 1
15 23775 2 1 7 VAL CB C 20.095 -3.314 -2.486 1.00 . B B . 68 VAL CB 1 1
15 23776 2 1 7 VAL CG1 C 18.865 -3.340 -3.376 1.00 . B B . 68 VAL CG1 1 1
15 23777 2 1 7 VAL CG2 C 20.341 -1.907 -1.964 1.00 . B B . 68 VAL CG2 1 1
15 23778 2 1 7 VAL H H 21.838 -3.728 -0.550 1.00 . B B . 68 VAL H 1 1
15 23779 2 1 7 VAL HA H 18.982 -4.169 -0.860 1.00 . B B . 68 VAL HA 1 1
15 23780 2 1 7 VAL HB H 20.947 -3.607 -3.082 1.00 . B B . 68 VAL HB 1 1
15 23781 2 1 7 VAL HG11 H 18.015 -2.958 -2.828 1.00 . B B . 68 VAL HG11 1 1
15 23782 2 1 7 VAL HG12 H 18.665 -4.353 -3.686 1.00 . B B . 68 VAL HG12 1 1
15 23783 2 1 7 VAL HG13 H 19.039 -2.725 -4.246 1.00 . B B . 68 VAL HG13 1 1
15 23784 2 1 7 VAL HG21 H 19.962 -1.823 -0.956 1.00 . B B . 68 VAL HG21 1 1
15 23785 2 1 7 VAL HG22 H 19.835 -1.196 -2.596 1.00 . B B . 68 VAL HG22 1 1
15 23786 2 1 7 VAL HG23 H 21.402 -1.700 -1.970 1.00 . B B . 68 VAL HG23 1 1
15 23787 2 1 7 VAL N N 20.961 -4.083 -0.293 1.00 . B B . 68 VAL N 1 1
15 23788 2 1 7 VAL O O 19.058 -6.337 -2.256 1.00 . B B . 68 VAL O 1 1
15 23789 2 1 8 LEU C C 21.230 -8.629 -1.015 1.00 . B B . 69 LEU C 1 1
15 23790 2 1 8 LEU CA C 21.460 -7.686 -2.179 1.00 . B B . 69 LEU CA 1 1
15 23791 2 1 8 LEU CB C 22.873 -7.859 -2.743 1.00 . B B . 69 LEU CB 1 1
15 23792 2 1 8 LEU CD1 C 22.290 -9.445 -4.592 1.00 . B B . 69 LEU CD1 1 1
15 23793 2 1 8 LEU CD2 C 24.641 -9.336 -3.738 1.00 . B B . 69 LEU CD2 1 1
15 23794 2 1 8 LEU CG C 23.167 -9.225 -3.372 1.00 . B B . 69 LEU CG 1 1
15 23795 2 1 8 LEU H H 21.996 -5.799 -1.378 1.00 . B B . 69 LEU H 1 1
15 23796 2 1 8 LEU HA H 20.733 -7.911 -2.942 1.00 . B B . 69 LEU HA 1 1
15 23797 2 1 8 LEU HB2 H 23.031 -7.100 -3.496 1.00 . B B . 69 LEU HB2 1 1
15 23798 2 1 8 LEU HB3 H 23.578 -7.699 -1.942 1.00 . B B . 69 LEU HB3 1 1
15 23799 2 1 8 LEU HD11 H 21.411 -10.006 -4.306 1.00 . B B . 69 LEU HD11 1 1
15 23800 2 1 8 LEU HD12 H 22.841 -9.998 -5.335 1.00 . B B . 69 LEU HD12 1 1
15 23801 2 1 8 LEU HD13 H 21.993 -8.490 -5.001 1.00 . B B . 69 LEU HD13 1 1
15 23802 2 1 8 LEU HD21 H 24.975 -10.351 -3.584 1.00 . B B . 69 LEU HD21 1 1
15 23803 2 1 8 LEU HD22 H 25.218 -8.669 -3.113 1.00 . B B . 69 LEU HD22 1 1
15 23804 2 1 8 LEU HD23 H 24.781 -9.069 -4.776 1.00 . B B . 69 LEU HD23 1 1
15 23805 2 1 8 LEU HG H 22.940 -10.002 -2.654 1.00 . B B . 69 LEU HG 1 1
15 23806 2 1 8 LEU N N 21.244 -6.313 -1.748 1.00 . B B . 69 LEU N 1 1
15 23807 2 1 8 LEU O O 20.630 -9.692 -1.175 1.00 . B B . 69 LEU O 1 1
15 23808 2 1 9 LYS C C 20.133 -8.690 1.976 1.00 . B B . 70 LYS C 1 1
15 23809 2 1 9 LYS CA C 21.480 -9.022 1.358 1.00 . B B . 70 LYS CA 1 1
15 23810 2 1 9 LYS CB C 22.601 -8.776 2.366 1.00 . B B . 70 LYS CB 1 1
15 23811 2 1 9 LYS CD C 24.986 -9.303 3.015 1.00 . B B . 70 LYS CD 1 1
15 23812 2 1 9 LYS CE C 25.053 -10.697 3.643 1.00 . B B . 70 LYS CE 1 1
15 23813 2 1 9 LYS CG C 23.971 -9.228 1.881 1.00 . B B . 70 LYS CG 1 1
15 23814 2 1 9 LYS H H 22.121 -7.358 0.252 1.00 . B B . 70 LYS H 1 1
15 23815 2 1 9 LYS HA H 21.485 -10.062 1.065 1.00 . B B . 70 LYS HA 1 1
15 23816 2 1 9 LYS HB2 H 22.650 -7.716 2.577 1.00 . B B . 70 LYS HB2 1 1
15 23817 2 1 9 LYS HB3 H 22.369 -9.297 3.271 1.00 . B B . 70 LYS HB3 1 1
15 23818 2 1 9 LYS HD2 H 25.962 -9.058 2.620 1.00 . B B . 70 LYS HD2 1 1
15 23819 2 1 9 LYS HD3 H 24.717 -8.586 3.777 1.00 . B B . 70 LYS HD3 1 1
15 23820 2 1 9 LYS HE2 H 25.459 -11.385 2.913 1.00 . B B . 70 LYS HE2 1 1
15 23821 2 1 9 LYS HE3 H 25.714 -10.659 4.498 1.00 . B B . 70 LYS HE3 1 1
15 23822 2 1 9 LYS HG2 H 23.880 -10.205 1.431 1.00 . B B . 70 LYS HG2 1 1
15 23823 2 1 9 LYS HG3 H 24.326 -8.523 1.141 1.00 . B B . 70 LYS HG3 1 1
15 23824 2 1 9 LYS HZ1 H 23.220 -10.478 4.632 1.00 . B B . 70 LYS HZ1 1 1
15 23825 2 1 9 LYS HZ2 H 23.847 -12.049 4.693 1.00 . B B . 70 LYS HZ2 1 1
15 23826 2 1 9 LYS HZ3 H 23.141 -11.473 3.257 1.00 . B B . 70 LYS HZ3 1 1
15 23827 2 1 9 LYS N N 21.674 -8.225 0.169 1.00 . B B . 70 LYS N 1 1
15 23828 2 1 9 LYS NZ N 23.722 -11.205 4.087 1.00 . B B . 70 LYS NZ 1 1
15 23829 2 1 9 LYS O O 19.936 -8.817 3.185 1.00 . B B . 70 LYS O 1 1
15 23830 2 1 10 LYS C C 17.166 -9.165 2.087 1.00 . B B . 71 LYS C 1 1
15 23831 2 1 10 LYS CA C 17.858 -7.926 1.547 1.00 . B B . 71 LYS CA 1 1
15 23832 2 1 10 LYS CB C 17.052 -7.330 0.383 1.00 . B B . 71 LYS CB 1 1
15 23833 2 1 10 LYS CD C 15.802 -7.695 -1.771 1.00 . B B . 71 LYS CD 1 1
15 23834 2 1 10 LYS CE C 15.068 -8.752 -2.578 1.00 . B B . 71 LYS CE 1 1
15 23835 2 1 10 LYS CG C 16.695 -8.329 -0.713 1.00 . B B . 71 LYS CG 1 1
15 23836 2 1 10 LYS H H 19.433 -8.202 0.169 1.00 . B B . 71 LYS H 1 1
15 23837 2 1 10 LYS HA H 17.937 -7.196 2.337 1.00 . B B . 71 LYS HA 1 1
15 23838 2 1 10 LYS HB2 H 16.134 -6.918 0.774 1.00 . B B . 71 LYS HB2 1 1
15 23839 2 1 10 LYS HB3 H 17.629 -6.531 -0.063 1.00 . B B . 71 LYS HB3 1 1
15 23840 2 1 10 LYS HD2 H 15.073 -7.065 -1.282 1.00 . B B . 71 LYS HD2 1 1
15 23841 2 1 10 LYS HD3 H 16.407 -7.097 -2.436 1.00 . B B . 71 LYS HD3 1 1
15 23842 2 1 10 LYS HE2 H 14.488 -9.357 -1.898 1.00 . B B . 71 LYS HE2 1 1
15 23843 2 1 10 LYS HE3 H 14.403 -8.258 -3.275 1.00 . B B . 71 LYS HE3 1 1
15 23844 2 1 10 LYS HG2 H 17.602 -8.678 -1.184 1.00 . B B . 71 LYS HG2 1 1
15 23845 2 1 10 LYS HG3 H 16.173 -9.165 -0.269 1.00 . B B . 71 LYS HG3 1 1
15 23846 2 1 10 LYS HZ1 H 16.915 -9.179 -3.454 1.00 . B B . 71 LYS HZ1 1 1
15 23847 2 1 10 LYS HZ2 H 15.594 -9.845 -4.267 1.00 . B B . 71 LYS HZ2 1 1
15 23848 2 1 10 LYS HZ3 H 16.123 -10.540 -2.820 1.00 . B B . 71 LYS HZ3 1 1
15 23849 2 1 10 LYS N N 19.203 -8.271 1.119 1.00 . B B . 71 LYS N 1 1
15 23850 2 1 10 LYS NZ N 15.993 -9.636 -3.332 1.00 . B B . 71 LYS NZ 1 1
15 23851 2 1 10 LYS O O 16.196 -9.075 2.829 1.00 . B B . 71 LYS O 1 1
15 23852 2 1 11 VAL C C 17.221 -11.749 3.669 1.00 . B B . 72 VAL C 1 1
15 23853 2 1 11 VAL CA C 17.162 -11.604 2.142 1.00 . B B . 72 VAL CA 1 1
15 23854 2 1 11 VAL CB C 17.951 -12.762 1.494 1.00 . B B . 72 VAL CB 1 1
15 23855 2 1 11 VAL CG1 C 17.201 -14.078 1.598 1.00 . B B . 72 VAL CG1 1 1
15 23856 2 1 11 VAL CG2 C 18.256 -12.459 0.039 1.00 . B B . 72 VAL CG2 1 1
15 23857 2 1 11 VAL H H 18.480 -10.304 1.107 1.00 . B B . 72 VAL H 1 1
15 23858 2 1 11 VAL HA H 16.134 -11.668 1.821 1.00 . B B . 72 VAL HA 1 1
15 23859 2 1 11 VAL HB H 18.891 -12.864 2.020 1.00 . B B . 72 VAL HB 1 1
15 23860 2 1 11 VAL HG11 H 16.230 -13.910 2.045 1.00 . B B . 72 VAL HG11 1 1
15 23861 2 1 11 VAL HG12 H 17.765 -14.767 2.206 1.00 . B B . 72 VAL HG12 1 1
15 23862 2 1 11 VAL HG13 H 17.075 -14.490 0.609 1.00 . B B . 72 VAL HG13 1 1
15 23863 2 1 11 VAL HG21 H 18.204 -11.396 -0.124 1.00 . B B . 72 VAL HG21 1 1
15 23864 2 1 11 VAL HG22 H 17.530 -12.956 -0.590 1.00 . B B . 72 VAL HG22 1 1
15 23865 2 1 11 VAL HG23 H 19.245 -12.816 -0.203 1.00 . B B . 72 VAL HG23 1 1
15 23866 2 1 11 VAL N N 17.696 -10.319 1.706 1.00 . B B . 72 VAL N 1 1
15 23867 2 1 11 VAL O O 16.521 -12.576 4.249 1.00 . B B . 72 VAL O 1 1
15 23868 2 1 12 ALA C C 17.266 -10.007 6.460 1.00 . B B . 73 ALA C 1 1
15 23869 2 1 12 ALA CA C 18.189 -11.003 5.767 1.00 . B B . 73 ALA CA 1 1
15 23870 2 1 12 ALA CB C 19.633 -10.740 6.164 1.00 . B B . 73 ALA CB 1 1
15 23871 2 1 12 ALA H H 18.590 -10.296 3.815 1.00 . B B . 73 ALA H 1 1
15 23872 2 1 12 ALA HA H 17.929 -12.003 6.083 1.00 . B B . 73 ALA HA 1 1
15 23873 2 1 12 ALA HB1 H 19.835 -11.205 7.119 1.00 . B B . 73 ALA HB1 1 1
15 23874 2 1 12 ALA HB2 H 19.796 -9.674 6.242 1.00 . B B . 73 ALA HB2 1 1
15 23875 2 1 12 ALA HB3 H 20.293 -11.151 5.415 1.00 . B B . 73 ALA HB3 1 1
15 23876 2 1 12 ALA N N 18.054 -10.945 4.319 1.00 . B B . 73 ALA N 1 1
15 23877 2 1 12 ALA O O 17.552 -9.559 7.570 1.00 . B B . 73 ALA O 1 1
15 23878 2 1 13 CYS C C 14.110 -9.383 7.136 1.00 . B B . 74 CYS C 1 1
15 23879 2 1 13 CYS CA C 15.243 -8.687 6.411 1.00 . B B . 74 CYS CA 1 1
15 23880 2 1 13 CYS CB C 14.668 -7.742 5.362 1.00 . B B . 74 CYS CB 1 1
15 23881 2 1 13 CYS H H 15.980 -10.016 4.923 1.00 . B B . 74 CYS H 1 1
15 23882 2 1 13 CYS HA H 15.803 -8.107 7.129 1.00 . B B . 74 CYS HA 1 1
15 23883 2 1 13 CYS HB2 H 14.057 -7.001 5.857 1.00 . B B . 74 CYS HB2 1 1
15 23884 2 1 13 CYS HB3 H 15.482 -7.245 4.854 1.00 . B B . 74 CYS HB3 1 1
15 23885 2 1 13 CYS N N 16.167 -9.644 5.813 1.00 . B B . 74 CYS N 1 1
15 23886 2 1 13 CYS O O 13.375 -8.747 7.891 1.00 . B B . 74 CYS O 1 1
15 23887 2 1 13 CYS SG S 13.636 -8.545 4.095 1.00 . B B . 74 CYS SG 1 1
15 23888 2 1 14 ALA C C 13.026 -11.408 9.061 1.00 . B B . 75 ALA C 1 1
15 23889 2 1 14 ALA CA C 12.913 -11.463 7.542 1.00 . B B . 75 ALA CA 1 1
15 23890 2 1 14 ALA CB C 12.954 -12.903 7.057 1.00 . B B . 75 ALA CB 1 1
15 23891 2 1 14 ALA H H 14.588 -11.129 6.292 1.00 . B B . 75 ALA H 1 1
15 23892 2 1 14 ALA HA H 11.964 -11.036 7.248 1.00 . B B . 75 ALA HA 1 1
15 23893 2 1 14 ALA HB1 H 12.182 -13.471 7.556 1.00 . B B . 75 ALA HB1 1 1
15 23894 2 1 14 ALA HB2 H 13.918 -13.333 7.282 1.00 . B B . 75 ALA HB2 1 1
15 23895 2 1 14 ALA HB3 H 12.788 -12.931 5.989 1.00 . B B . 75 ALA HB3 1 1
15 23896 2 1 14 ALA N N 13.968 -10.683 6.906 1.00 . B B . 75 ALA N 1 1
15 23897 2 1 14 ALA O O 12.022 -11.377 9.764 1.00 . B B . 75 ALA O 1 1
15 23898 2 1 15 ALA C C 14.217 -9.935 11.578 1.00 . B B . 76 ALA C 1 1
15 23899 2 1 15 ALA CA C 14.509 -11.319 10.996 1.00 . B B . 76 ALA CA 1 1
15 23900 2 1 15 ALA CB C 15.949 -11.711 11.289 1.00 . B B . 76 ALA CB 1 1
15 23901 2 1 15 ALA H H 15.021 -11.396 8.940 1.00 . B B . 76 ALA H 1 1
15 23902 2 1 15 ALA HA H 13.863 -12.042 11.476 1.00 . B B . 76 ALA HA 1 1
15 23903 2 1 15 ALA HB1 H 16.570 -11.461 10.443 1.00 . B B . 76 ALA HB1 1 1
15 23904 2 1 15 ALA HB2 H 16.003 -12.773 11.476 1.00 . B B . 76 ALA HB2 1 1
15 23905 2 1 15 ALA HB3 H 16.296 -11.174 12.158 1.00 . B B . 76 ALA HB3 1 1
15 23906 2 1 15 ALA N N 14.258 -11.379 9.558 1.00 . B B . 76 ALA N 1 1
15 23907 2 1 15 ALA O O 14.377 -9.716 12.778 1.00 . B B . 76 ALA O 1 1
15 23908 2 1 16 ALA C C 12.087 -7.209 10.828 1.00 . B B . 77 ALA C 1 1
15 23909 2 1 16 ALA CA C 13.506 -7.644 11.196 1.00 . B B . 77 ALA CA 1 1
15 23910 2 1 16 ALA CB C 14.521 -6.664 10.627 1.00 . B B . 77 ALA CB 1 1
15 23911 2 1 16 ALA H H 13.695 -9.217 9.785 1.00 . B B . 77 ALA H 1 1
15 23912 2 1 16 ALA HA H 13.603 -7.636 12.272 1.00 . B B . 77 ALA HA 1 1
15 23913 2 1 16 ALA HB1 H 14.231 -5.656 10.886 1.00 . B B . 77 ALA HB1 1 1
15 23914 2 1 16 ALA HB2 H 14.556 -6.763 9.552 1.00 . B B . 77 ALA HB2 1 1
15 23915 2 1 16 ALA HB3 H 15.497 -6.875 11.041 1.00 . B B . 77 ALA HB3 1 1
15 23916 2 1 16 ALA N N 13.800 -8.998 10.735 1.00 . B B . 77 ALA N 1 1
15 23917 2 1 16 ALA O O 11.600 -6.194 11.323 1.00 . B B . 77 ALA O 1 1
15 23918 2 1 17 ILE C C 9.061 -8.582 10.138 1.00 . B B . 78 ILE C 1 1
15 23919 2 1 17 ILE CA C 10.080 -7.633 9.516 1.00 . B B . 78 ILE CA 1 1
15 23920 2 1 17 ILE CB C 9.999 -7.650 7.960 1.00 . B B . 78 ILE CB 1 1
15 23921 2 1 17 ILE CD1 C 7.524 -8.123 7.428 1.00 . B B . 78 ILE CD1 1 1
15 23922 2 1 17 ILE CG1 C 8.654 -7.111 7.427 1.00 . B B . 78 ILE CG1 1 1
15 23923 2 1 17 ILE CG2 C 10.284 -9.033 7.384 1.00 . B B . 78 ILE CG2 1 1
15 23924 2 1 17 ILE H H 11.875 -8.756 9.580 1.00 . B B . 78 ILE H 1 1
15 23925 2 1 17 ILE HA H 9.864 -6.627 9.853 1.00 . B B . 78 ILE HA 1 1
15 23926 2 1 17 ILE HB H 10.783 -7.015 7.612 1.00 . B B . 78 ILE HB 1 1
15 23927 2 1 17 ILE HD11 H 6.804 -7.859 6.665 1.00 . B B . 78 ILE HD11 1 1
15 23928 2 1 17 ILE HD12 H 7.041 -8.123 8.394 1.00 . B B . 78 ILE HD12 1 1
15 23929 2 1 17 ILE HD13 H 7.921 -9.107 7.222 1.00 . B B . 78 ILE HD13 1 1
15 23930 2 1 17 ILE HG12 H 8.337 -6.268 8.025 1.00 . B B . 78 ILE HG12 1 1
15 23931 2 1 17 ILE HG13 H 8.793 -6.779 6.407 1.00 . B B . 78 ILE HG13 1 1
15 23932 2 1 17 ILE HG21 H 11.207 -9.004 6.823 1.00 . B B . 78 ILE HG21 1 1
15 23933 2 1 17 ILE HG22 H 9.475 -9.325 6.729 1.00 . B B . 78 ILE HG22 1 1
15 23934 2 1 17 ILE HG23 H 10.373 -9.749 8.187 1.00 . B B . 78 ILE HG23 1 1
15 23935 2 1 17 ILE N N 11.435 -7.964 9.952 1.00 . B B . 78 ILE N 1 1
15 23936 2 1 17 ILE O O 8.021 -8.157 10.642 1.00 . B B . 78 ILE O 1 1
15 23937 2 1 18 ALA C C 8.170 -10.729 12.095 1.00 . B B . 79 ALA C 1 1
15 23938 2 1 18 ALA CA C 8.502 -10.920 10.614 1.00 . B B . 79 ALA CA 1 1
15 23939 2 1 18 ALA CB C 9.125 -12.291 10.398 1.00 . B B . 79 ALA CB 1 1
15 23940 2 1 18 ALA H H 10.221 -10.112 9.646 1.00 . B B . 79 ALA H 1 1
15 23941 2 1 18 ALA HA H 7.580 -10.889 10.053 1.00 . B B . 79 ALA HA 1 1
15 23942 2 1 18 ALA HB1 H 8.678 -13.000 11.079 1.00 . B B . 79 ALA HB1 1 1
15 23943 2 1 18 ALA HB2 H 10.188 -12.240 10.580 1.00 . B B . 79 ALA HB2 1 1
15 23944 2 1 18 ALA HB3 H 8.950 -12.609 9.381 1.00 . B B . 79 ALA HB3 1 1
15 23945 2 1 18 ALA N N 9.376 -9.867 10.083 1.00 . B B . 79 ALA N 1 1
15 23946 2 1 18 ALA O O 7.154 -11.230 12.574 1.00 . B B . 79 ALA O 1 1
15 23947 2 1 19 GLY C C 7.677 -8.755 14.458 1.00 . B B . 80 GLY C 1 1
15 23948 2 1 19 GLY CA C 8.770 -9.778 14.228 1.00 . B B . 80 GLY CA 1 1
15 23949 2 1 19 GLY H H 9.807 -9.623 12.391 1.00 . B B . 80 GLY H 1 1
15 23950 2 1 19 GLY HA2 H 8.476 -10.710 14.685 1.00 . B B . 80 GLY HA2 1 1
15 23951 2 1 19 GLY HA3 H 9.680 -9.430 14.692 1.00 . B B . 80 GLY HA3 1 1
15 23952 2 1 19 GLY N N 9.017 -10.007 12.816 1.00 . B B . 80 GLY N 1 1
15 23953 2 1 19 GLY O O 7.014 -8.766 15.495 1.00 . B B . 80 GLY O 1 1
15 23954 2 1 20 ALA C C 5.089 -7.384 13.186 1.00 . B B . 81 ALA C 1 1
15 23955 2 1 20 ALA CA C 6.460 -6.843 13.575 1.00 . B B . 81 ALA CA 1 1
15 23956 2 1 20 ALA CB C 6.820 -5.653 12.701 1.00 . B B . 81 ALA CB 1 1
15 23957 2 1 20 ALA H H 8.036 -7.921 12.677 1.00 . B B . 81 ALA H 1 1
15 23958 2 1 20 ALA HA H 6.430 -6.512 14.596 1.00 . B B . 81 ALA HA 1 1
15 23959 2 1 20 ALA HB1 H 5.940 -5.045 12.542 1.00 . B B . 81 ALA HB1 1 1
15 23960 2 1 20 ALA HB2 H 7.192 -6.003 11.748 1.00 . B B . 81 ALA HB2 1 1
15 23961 2 1 20 ALA HB3 H 7.580 -5.063 13.190 1.00 . B B . 81 ALA HB3 1 1
15 23962 2 1 20 ALA N N 7.482 -7.874 13.482 1.00 . B B . 81 ALA N 1 1
15 23963 2 1 20 ALA O O 4.062 -6.776 13.491 1.00 . B B . 81 ALA O 1 1
15 23964 2 1 21 VAL C C 2.990 -9.542 13.289 1.00 . B B . 82 VAL C 1 1
15 23965 2 1 21 VAL CA C 3.849 -9.159 12.087 1.00 . B B . 82 VAL CA 1 1
15 23966 2 1 21 VAL CB C 4.166 -10.407 11.247 1.00 . B B . 82 VAL CB 1 1
15 23967 2 1 21 VAL CG1 C 2.895 -11.075 10.785 1.00 . B B . 82 VAL CG1 1 1
15 23968 2 1 21 VAL CG2 C 5.046 -10.043 10.060 1.00 . B B . 82 VAL CG2 1 1
15 23969 2 1 21 VAL H H 5.923 -8.971 12.301 1.00 . B B . 82 VAL H 1 1
15 23970 2 1 21 VAL HA H 3.307 -8.457 11.473 1.00 . B B . 82 VAL HA 1 1
15 23971 2 1 21 VAL HB H 4.709 -11.107 11.868 1.00 . B B . 82 VAL HB 1 1
15 23972 2 1 21 VAL HG11 H 2.465 -11.622 11.606 1.00 . B B . 82 VAL HG11 1 1
15 23973 2 1 21 VAL HG12 H 3.121 -11.750 9.977 1.00 . B B . 82 VAL HG12 1 1
15 23974 2 1 21 VAL HG13 H 2.201 -10.324 10.450 1.00 . B B . 82 VAL HG13 1 1
15 23975 2 1 21 VAL HG21 H 5.478 -10.942 9.643 1.00 . B B . 82 VAL HG21 1 1
15 23976 2 1 21 VAL HG22 H 5.837 -9.384 10.385 1.00 . B B . 82 VAL HG22 1 1
15 23977 2 1 21 VAL HG23 H 4.451 -9.547 9.309 1.00 . B B . 82 VAL HG23 1 1
15 23978 2 1 21 VAL N N 5.078 -8.529 12.515 1.00 . B B . 82 VAL N 1 1
15 23979 2 1 21 VAL O O 1.785 -9.286 13.316 1.00 . B B . 82 VAL O 1 1
15 23980 2 1 22 ALA C C 2.468 -9.357 16.321 1.00 . B B . 83 ALA C 1 1
15 23981 2 1 22 ALA CA C 2.937 -10.560 15.507 1.00 . B B . 83 ALA CA 1 1
15 23982 2 1 22 ALA CB C 3.845 -11.438 16.354 1.00 . B B . 83 ALA CB 1 1
15 23983 2 1 22 ALA H H 4.588 -10.311 14.207 1.00 . B B . 83 ALA H 1 1
15 23984 2 1 22 ALA HA H 2.078 -11.146 15.218 1.00 . B B . 83 ALA HA 1 1
15 23985 2 1 22 ALA HB1 H 4.875 -11.235 16.104 1.00 . B B . 83 ALA HB1 1 1
15 23986 2 1 22 ALA HB2 H 3.625 -12.476 16.163 1.00 . B B . 83 ALA HB2 1 1
15 23987 2 1 22 ALA HB3 H 3.677 -11.221 17.400 1.00 . B B . 83 ALA HB3 1 1
15 23988 2 1 22 ALA N N 3.627 -10.145 14.289 1.00 . B B . 83 ALA N 1 1
15 23989 2 1 22 ALA O O 1.450 -9.421 17.006 1.00 . B B . 83 ALA O 1 1
15 23990 2 1 23 ALA C C 1.617 -6.396 16.431 1.00 . B B . 84 ALA C 1 1
15 23991 2 1 23 ALA CA C 2.889 -7.044 16.970 1.00 . B B . 84 ALA CA 1 1
15 23992 2 1 23 ALA CB C 4.046 -6.058 16.914 1.00 . B B . 84 ALA CB 1 1
15 23993 2 1 23 ALA H H 4.021 -8.278 15.677 1.00 . B B . 84 ALA H 1 1
15 23994 2 1 23 ALA HA H 2.729 -7.314 18.001 1.00 . B B . 84 ALA HA 1 1
15 23995 2 1 23 ALA HB1 H 4.912 -6.542 16.489 1.00 . B B . 84 ALA HB1 1 1
15 23996 2 1 23 ALA HB2 H 4.278 -5.719 17.911 1.00 . B B . 84 ALA HB2 1 1
15 23997 2 1 23 ALA HB3 H 3.770 -5.210 16.303 1.00 . B B . 84 ALA HB3 1 1
15 23998 2 1 23 ALA N N 3.220 -8.262 16.239 1.00 . B B . 84 ALA N 1 1
15 23999 2 1 23 ALA O O 0.826 -5.843 17.191 1.00 . B B . 84 ALA O 1 1
15 24000 2 1 24 CYS C C -0.884 -6.896 14.354 1.00 . B B . 85 CYS C 1 1
15 24001 2 1 24 CYS CA C 0.239 -5.882 14.495 1.00 . B B . 85 CYS CA 1 1
15 24002 2 1 24 CYS CB C 0.574 -5.322 13.115 1.00 . B B . 85 CYS CB 1 1
15 24003 2 1 24 CYS H H 2.090 -6.918 14.561 1.00 . B B . 85 CYS H 1 1
15 24004 2 1 24 CYS HA H -0.105 -5.076 15.123 1.00 . B B . 85 CYS HA 1 1
15 24005 2 1 24 CYS HB2 H 1.231 -6.011 12.609 1.00 . B B . 85 CYS HB2 1 1
15 24006 2 1 24 CYS HB3 H -0.341 -5.223 12.548 1.00 . B B . 85 CYS HB3 1 1
15 24007 2 1 24 CYS N N 1.423 -6.466 15.121 1.00 . B B . 85 CYS N 1 1
15 24008 2 1 24 CYS O O -2.015 -6.529 14.041 1.00 . B B . 85 CYS O 1 1
15 24009 2 1 24 CYS SG S 1.392 -3.693 13.136 1.00 . B B . 85 CYS SG 1 1
15 24010 2 1 25 GLY C C -1.978 -9.391 12.980 1.00 . B B . 86 GLY C 1 1
15 24011 2 1 25 GLY CA C -1.573 -9.205 14.426 1.00 . B B . 86 GLY CA 1 1
15 24012 2 1 25 GLY H H 0.353 -8.407 14.794 1.00 . B B . 86 GLY H 1 1
15 24013 2 1 25 GLY HA2 H -1.172 -10.135 14.803 1.00 . B B . 86 GLY HA2 1 1
15 24014 2 1 25 GLY HA3 H -2.444 -8.934 15.004 1.00 . B B . 86 GLY HA3 1 1
15 24015 2 1 25 GLY N N -0.570 -8.168 14.563 1.00 . B B . 86 GLY N 1 1
15 24016 2 1 25 GLY O O -3.159 -9.534 12.664 1.00 . B B . 86 GLY O 1 1
15 24017 2 1 26 GLY C C -0.161 -8.823 9.871 1.00 . B B . 87 GLY C 1 1
15 24018 2 1 26 GLY CA C -1.225 -9.526 10.684 1.00 . B B . 87 GLY CA 1 1
15 24019 2 1 26 GLY H H -0.065 -9.245 12.427 1.00 . B B . 87 GLY H 1 1
15 24020 2 1 26 GLY HA2 H -1.224 -10.579 10.438 1.00 . B B . 87 GLY HA2 1 1
15 24021 2 1 26 GLY HA3 H -2.190 -9.108 10.441 1.00 . B B . 87 GLY HA3 1 1
15 24022 2 1 26 GLY N N -0.984 -9.373 12.103 1.00 . B B . 87 GLY N 1 1
15 24023 2 1 26 GLY O O 0.249 -7.710 10.211 1.00 . B B . 87 GLY O 1 1
15 24024 2 1 27 ILE C C 0.756 -8.051 6.832 1.00 . B B . 88 ILE C 1 1
15 24025 2 1 27 ILE CA C 1.343 -8.868 7.979 1.00 . B B . 88 ILE CA 1 1
15 24026 2 1 27 ILE CB C 2.315 -9.926 7.411 1.00 . B B . 88 ILE CB 1 1
15 24027 2 1 27 ILE CD1 C 4.202 -8.306 6.890 1.00 . B B . 88 ILE CD1 1 1
15 24028 2 1 27 ILE CG1 C 3.200 -9.293 6.341 1.00 . B B . 88 ILE CG1 1 1
15 24029 2 1 27 ILE CG2 C 1.564 -11.127 6.853 1.00 . B B . 88 ILE CG2 1 1
15 24030 2 1 27 ILE H H -0.045 -10.350 8.583 1.00 . B B . 88 ILE H 1 1
15 24031 2 1 27 ILE HA H 1.914 -8.202 8.610 1.00 . B B . 88 ILE HA 1 1
15 24032 2 1 27 ILE HB H 2.940 -10.273 8.219 1.00 . B B . 88 ILE HB 1 1
15 24033 2 1 27 ILE HD11 H 4.315 -8.460 7.953 1.00 . B B . 88 ILE HD11 1 1
15 24034 2 1 27 ILE HD12 H 3.854 -7.300 6.705 1.00 . B B . 88 ILE HD12 1 1
15 24035 2 1 27 ILE HD13 H 5.153 -8.454 6.401 1.00 . B B . 88 ILE HD13 1 1
15 24036 2 1 27 ILE HG12 H 3.742 -10.064 5.816 1.00 . B B . 88 ILE HG12 1 1
15 24037 2 1 27 ILE HG13 H 2.565 -8.761 5.644 1.00 . B B . 88 ILE HG13 1 1
15 24038 2 1 27 ILE HG21 H 2.225 -11.701 6.219 1.00 . B B . 88 ILE HG21 1 1
15 24039 2 1 27 ILE HG22 H 0.717 -10.783 6.276 1.00 . B B . 88 ILE HG22 1 1
15 24040 2 1 27 ILE HG23 H 1.219 -11.745 7.669 1.00 . B B . 88 ILE HG23 1 1
15 24041 2 1 27 ILE N N 0.307 -9.462 8.809 1.00 . B B . 88 ILE N 1 1
15 24042 2 1 27 ILE O O 0.131 -8.588 5.918 1.00 . B B . 88 ILE O 1 1
15 24043 2 1 28 ASP C C 1.651 -4.945 5.390 1.00 . B B . 89 ASP C 1 1
15 24044 2 1 28 ASP CA C 0.508 -5.841 5.853 1.00 . B B . 89 ASP CA 1 1
15 24045 2 1 28 ASP CB C -0.651 -4.986 6.371 1.00 . B B . 89 ASP CB 1 1
15 24046 2 1 28 ASP CG C -1.888 -5.794 6.721 1.00 . B B . 89 ASP CG 1 1
15 24047 2 1 28 ASP H H 1.503 -6.387 7.632 1.00 . B B . 89 ASP H 1 1
15 24048 2 1 28 ASP HA H 0.165 -6.437 5.018 1.00 . B B . 89 ASP HA 1 1
15 24049 2 1 28 ASP HB2 H -0.332 -4.460 7.256 1.00 . B B . 89 ASP HB2 1 1
15 24050 2 1 28 ASP HB3 H -0.920 -4.267 5.611 1.00 . B B . 89 ASP HB3 1 1
15 24051 2 1 28 ASP N N 0.985 -6.748 6.884 1.00 . B B . 89 ASP N 1 1
15 24052 2 1 28 ASP O O 2.407 -5.318 4.496 1.00 . B B . 89 ASP O 1 1
15 24053 2 1 28 ASP OD1 O -1.776 -6.772 7.489 1.00 . B B . 89 ASP OD1 1 1
15 24054 2 1 28 ASP OD2 O -2.975 -5.433 6.259 1.00 . B B . 89 ASP OD2 1 1
15 24055 2 1 29 LEU C C 2.624 -1.525 6.571 1.00 . B B . 90 LEU C 1 1
15 24056 2 1 29 LEU CA C 2.824 -2.794 5.731 1.00 . B B . 90 LEU CA 1 1
15 24057 2 1 29 LEU CB C 2.886 -2.459 4.223 1.00 . B B . 90 LEU CB 1 1
15 24058 2 1 29 LEU CD1 C 5.159 -1.316 4.452 1.00 . B B . 90 LEU CD1 1 1
15 24059 2 1 29 LEU CD2 C 3.925 -1.244 2.293 1.00 . B B . 90 LEU CD2 1 1
15 24060 2 1 29 LEU CG C 3.778 -1.271 3.806 1.00 . B B . 90 LEU CG 1 1
15 24061 2 1 29 LEU H H 1.135 -3.565 6.746 1.00 . B B . 90 LEU H 1 1
15 24062 2 1 29 LEU HA H 3.766 -3.241 6.021 1.00 . B B . 90 LEU HA 1 1
15 24063 2 1 29 LEU HB2 H 3.236 -3.337 3.701 1.00 . B B . 90 LEU HB2 1 1
15 24064 2 1 29 LEU HB3 H 1.880 -2.249 3.889 1.00 . B B . 90 LEU HB3 1 1
15 24065 2 1 29 LEU HD11 H 5.680 -0.388 4.239 1.00 . B B . 90 LEU HD11 1 1
15 24066 2 1 29 LEU HD12 H 5.720 -2.145 4.049 1.00 . B B . 90 LEU HD12 1 1
15 24067 2 1 29 LEU HD13 H 5.057 -1.432 5.522 1.00 . B B . 90 LEU HD13 1 1
15 24068 2 1 29 LEU HD21 H 3.254 -1.969 1.853 1.00 . B B . 90 LEU HD21 1 1
15 24069 2 1 29 LEU HD22 H 4.943 -1.485 2.023 1.00 . B B . 90 LEU HD22 1 1
15 24070 2 1 29 LEU HD23 H 3.677 -0.257 1.925 1.00 . B B . 90 LEU HD23 1 1
15 24071 2 1 29 LEU HG H 3.301 -0.351 4.106 1.00 . B B . 90 LEU HG 1 1
15 24072 2 1 29 LEU N N 1.774 -3.776 6.031 1.00 . B B . 90 LEU N 1 1
15 24073 2 1 29 LEU O O 3.550 -1.112 7.263 1.00 . B B . 90 LEU O 1 1
15 24074 2 1 30 PRO C C 1.772 0.426 8.666 1.00 . B B . 91 PRO C 1 1
15 24075 2 1 30 PRO CA C 1.123 0.346 7.280 1.00 . B B . 91 PRO CA 1 1
15 24076 2 1 30 PRO CB C -0.396 0.300 7.408 1.00 . B B . 91 PRO CB 1 1
15 24077 2 1 30 PRO CD C 0.247 -1.285 5.707 1.00 . B B . 91 PRO CD 1 1
15 24078 2 1 30 PRO CG C -0.861 -0.361 6.154 1.00 . B B . 91 PRO CG 1 1
15 24079 2 1 30 PRO HA H 1.401 1.223 6.715 1.00 . B B . 91 PRO HA 1 1
15 24080 2 1 30 PRO HB2 H -0.671 -0.271 8.284 1.00 . B B . 91 PRO HB2 1 1
15 24081 2 1 30 PRO HB3 H -0.782 1.307 7.492 1.00 . B B . 91 PRO HB3 1 1
15 24082 2 1 30 PRO HD2 H -0.022 -2.314 5.899 1.00 . B B . 91 PRO HD2 1 1
15 24083 2 1 30 PRO HD3 H 0.447 -1.142 4.653 1.00 . B B . 91 PRO HD3 1 1
15 24084 2 1 30 PRO HG2 H -1.759 -0.928 6.352 1.00 . B B . 91 PRO HG2 1 1
15 24085 2 1 30 PRO HG3 H -1.051 0.385 5.398 1.00 . B B . 91 PRO HG3 1 1
15 24086 2 1 30 PRO N N 1.420 -0.883 6.523 1.00 . B B . 91 PRO N 1 1
15 24087 2 1 30 PRO O O 2.578 1.320 8.923 1.00 . B B . 91 PRO O 1 1
15 24088 2 1 31 CYS C C 3.229 -1.296 11.036 1.00 . B B . 92 CYS C 1 1
15 24089 2 1 31 CYS CA C 1.967 -0.457 10.914 1.00 . B B . 92 CYS CA 1 1
15 24090 2 1 31 CYS CB C 0.940 -0.928 11.941 1.00 . B B . 92 CYS CB 1 1
15 24091 2 1 31 CYS H H 0.756 -1.164 9.328 1.00 . B B . 92 CYS H 1 1
15 24092 2 1 31 CYS HA H 2.218 0.566 11.122 1.00 . B B . 92 CYS HA 1 1
15 24093 2 1 31 CYS HB2 H 1.374 -0.854 12.925 1.00 . B B . 92 CYS HB2 1 1
15 24094 2 1 31 CYS HB3 H 0.071 -0.291 11.886 1.00 . B B . 92 CYS HB3 1 1
15 24095 2 1 31 CYS N N 1.411 -0.484 9.565 1.00 . B B . 92 CYS N 1 1
15 24096 2 1 31 CYS O O 4.110 -0.990 11.839 1.00 . B B . 92 CYS O 1 1
15 24097 2 1 31 CYS SG S 0.387 -2.648 11.714 1.00 . B B . 92 CYS SG 1 1
15 24098 2 1 32 VAL C C 5.749 -2.534 9.965 1.00 . B B . 93 VAL C 1 1
15 24099 2 1 32 VAL CA C 4.438 -3.269 10.267 1.00 . B B . 93 VAL CA 1 1
15 24100 2 1 32 VAL CB C 4.224 -4.397 9.240 1.00 . B B . 93 VAL CB 1 1
15 24101 2 1 32 VAL CG1 C 5.148 -5.552 9.533 1.00 . B B . 93 VAL CG1 1 1
15 24102 2 1 32 VAL CG2 C 2.775 -4.861 9.243 1.00 . B B . 93 VAL CG2 1 1
15 24103 2 1 32 VAL H H 2.562 -2.558 9.653 1.00 . B B . 93 VAL H 1 1
15 24104 2 1 32 VAL HA H 4.501 -3.712 11.251 1.00 . B B . 93 VAL HA 1 1
15 24105 2 1 32 VAL HB H 4.458 -4.015 8.256 1.00 . B B . 93 VAL HB 1 1
15 24106 2 1 32 VAL HG11 H 6.062 -5.173 9.966 1.00 . B B . 93 VAL HG11 1 1
15 24107 2 1 32 VAL HG12 H 5.369 -6.080 8.619 1.00 . B B . 93 VAL HG12 1 1
15 24108 2 1 32 VAL HG13 H 4.670 -6.219 10.233 1.00 . B B . 93 VAL HG13 1 1
15 24109 2 1 32 VAL HG21 H 2.732 -5.897 9.545 1.00 . B B . 93 VAL HG21 1 1
15 24110 2 1 32 VAL HG22 H 2.358 -4.756 8.252 1.00 . B B . 93 VAL HG22 1 1
15 24111 2 1 32 VAL HG23 H 2.209 -4.261 9.940 1.00 . B B . 93 VAL HG23 1 1
15 24112 2 1 32 VAL N N 3.301 -2.362 10.252 1.00 . B B . 93 VAL N 1 1
15 24113 2 1 32 VAL O O 6.819 -2.925 10.432 1.00 . B B . 93 VAL O 1 1
15 24114 2 1 33 LEU C C 7.468 -0.009 10.020 1.00 . B B . 94 LEU C 1 1
15 24115 2 1 33 LEU CA C 6.801 -0.655 8.804 1.00 . B B . 94 LEU CA 1 1
15 24116 2 1 33 LEU CB C 6.355 0.451 7.852 1.00 . B B . 94 LEU CB 1 1
15 24117 2 1 33 LEU CD1 C 8.033 0.814 6.031 1.00 . B B . 94 LEU CD1 1 1
15 24118 2 1 33 LEU CD2 C 6.963 2.768 7.153 1.00 . B B . 94 LEU CD2 1 1
15 24119 2 1 33 LEU CG C 7.471 1.353 7.333 1.00 . B B . 94 LEU CG 1 1
15 24120 2 1 33 LEU H H 4.761 -1.209 8.849 1.00 . B B . 94 LEU H 1 1
15 24121 2 1 33 LEU HA H 7.511 -1.292 8.299 1.00 . B B . 94 LEU HA 1 1
15 24122 2 1 33 LEU HB2 H 5.867 -0.007 7.006 1.00 . B B . 94 LEU HB2 1 1
15 24123 2 1 33 LEU HB3 H 5.637 1.070 8.370 1.00 . B B . 94 LEU HB3 1 1
15 24124 2 1 33 LEU HD11 H 7.236 0.716 5.310 1.00 . B B . 94 LEU HD11 1 1
15 24125 2 1 33 LEU HD12 H 8.485 -0.150 6.203 1.00 . B B . 94 LEU HD12 1 1
15 24126 2 1 33 LEU HD13 H 8.775 1.498 5.649 1.00 . B B . 94 LEU HD13 1 1
15 24127 2 1 33 LEU HD21 H 5.998 2.743 6.669 1.00 . B B . 94 LEU HD21 1 1
15 24128 2 1 33 LEU HD22 H 7.657 3.324 6.541 1.00 . B B . 94 LEU HD22 1 1
15 24129 2 1 33 LEU HD23 H 6.870 3.245 8.119 1.00 . B B . 94 LEU HD23 1 1
15 24130 2 1 33 LEU HG H 8.271 1.375 8.058 1.00 . B B . 94 LEU HG 1 1
15 24131 2 1 33 LEU N N 5.647 -1.465 9.184 1.00 . B B . 94 LEU N 1 1
15 24132 2 1 33 LEU O O 8.683 0.204 10.037 1.00 . B B . 94 LEU O 1 1
15 24133 2 1 34 ALA C C 8.129 0.166 13.040 1.00 . B B . 95 ALA C 1 1
15 24134 2 1 34 ALA CA C 7.143 1.005 12.224 1.00 . B B . 95 ALA CA 1 1
15 24135 2 1 34 ALA CB C 5.970 1.414 13.102 1.00 . B B . 95 ALA CB 1 1
15 24136 2 1 34 ALA H H 5.697 0.161 10.925 1.00 . B B . 95 ALA H 1 1
15 24137 2 1 34 ALA HA H 7.644 1.910 11.913 1.00 . B B . 95 ALA HA 1 1
15 24138 2 1 34 ALA HB1 H 6.343 1.831 14.026 1.00 . B B . 95 ALA HB1 1 1
15 24139 2 1 34 ALA HB2 H 5.364 0.548 13.317 1.00 . B B . 95 ALA HB2 1 1
15 24140 2 1 34 ALA HB3 H 5.374 2.153 12.588 1.00 . B B . 95 ALA HB3 1 1
15 24141 2 1 34 ALA N N 6.658 0.337 11.016 1.00 . B B . 95 ALA N 1 1
15 24142 2 1 34 ALA O O 8.805 0.699 13.917 1.00 . B B . 95 ALA O 1 1
15 24143 2 1 35 ALA C C 10.029 -2.827 12.652 1.00 . B B . 96 ALA C 1 1
15 24144 2 1 35 ALA CA C 9.129 -1.977 13.545 1.00 . B B . 96 ALA CA 1 1
15 24145 2 1 35 ALA CB C 8.354 -2.866 14.507 1.00 . B B . 96 ALA CB 1 1
15 24146 2 1 35 ALA H H 7.648 -1.532 12.082 1.00 . B B . 96 ALA H 1 1
15 24147 2 1 35 ALA HA H 9.752 -1.321 14.136 1.00 . B B . 96 ALA HA 1 1
15 24148 2 1 35 ALA HB1 H 8.129 -2.311 15.408 1.00 . B B . 96 ALA HB1 1 1
15 24149 2 1 35 ALA HB2 H 8.951 -3.731 14.757 1.00 . B B . 96 ALA HB2 1 1
15 24150 2 1 35 ALA HB3 H 7.432 -3.188 14.039 1.00 . B B . 96 ALA HB3 1 1
15 24151 2 1 35 ALA N N 8.213 -1.133 12.781 1.00 . B B . 96 ALA N 1 1
15 24152 2 1 35 ALA O O 10.574 -3.835 13.103 1.00 . B B . 96 ALA O 1 1
15 24153 2 1 36 LEU C C 12.379 -2.484 10.235 1.00 . B B . 97 LEU C 1 1
15 24154 2 1 36 LEU CA C 11.052 -3.197 10.490 1.00 . B B . 97 LEU CA 1 1
15 24155 2 1 36 LEU CB C 10.324 -3.482 9.167 1.00 . B B . 97 LEU CB 1 1
15 24156 2 1 36 LEU CD1 C 10.719 -3.759 6.711 1.00 . B B . 97 LEU CD1 1 1
15 24157 2 1 36 LEU CD2 C 10.348 -1.480 7.634 1.00 . B B . 97 LEU CD2 1 1
15 24158 2 1 36 LEU CG C 10.938 -2.854 7.908 1.00 . B B . 97 LEU CG 1 1
15 24159 2 1 36 LEU H H 9.750 -1.620 11.076 1.00 . B B . 97 LEU H 1 1
15 24160 2 1 36 LEU HA H 11.264 -4.140 10.975 1.00 . B B . 97 LEU HA 1 1
15 24161 2 1 36 LEU HB2 H 10.298 -4.554 9.028 1.00 . B B . 97 LEU HB2 1 1
15 24162 2 1 36 LEU HB3 H 9.308 -3.127 9.260 1.00 . B B . 97 LEU HB3 1 1
15 24163 2 1 36 LEU HD11 H 10.019 -4.536 6.971 1.00 . B B . 97 LEU HD11 1 1
15 24164 2 1 36 LEU HD12 H 11.662 -4.203 6.420 1.00 . B B . 97 LEU HD12 1 1
15 24165 2 1 36 LEU HD13 H 10.326 -3.179 5.890 1.00 . B B . 97 LEU HD13 1 1
15 24166 2 1 36 LEU HD21 H 9.701 -1.533 6.769 1.00 . B B . 97 LEU HD21 1 1
15 24167 2 1 36 LEU HD22 H 11.147 -0.779 7.440 1.00 . B B . 97 LEU HD22 1 1
15 24168 2 1 36 LEU HD23 H 9.780 -1.152 8.490 1.00 . B B . 97 LEU HD23 1 1
15 24169 2 1 36 LEU HG H 12.005 -2.741 8.050 1.00 . B B . 97 LEU HG 1 1
15 24170 2 1 36 LEU N N 10.200 -2.431 11.397 1.00 . B B . 97 LEU N 1 1
15 24171 2 1 36 LEU O O 13.284 -3.058 9.628 1.00 . B B . 97 LEU O 1 1
15 24172 2 1 37 LYS C C 14.958 -1.188 10.736 1.00 . B B . 98 LYS C 1 1
15 24173 2 1 37 LYS CA C 13.661 -0.393 10.542 1.00 . B B . 98 LYS CA 1 1
15 24174 2 1 37 LYS CB C 13.592 0.768 11.539 1.00 . B B . 98 LYS CB 1 1
15 24175 2 1 37 LYS CD C 14.379 3.050 12.226 1.00 . B B . 98 LYS CD 1 1
15 24176 2 1 37 LYS CE C 15.399 4.160 12.017 1.00 . B B . 98 LYS CE 1 1
15 24177 2 1 37 LYS CG C 14.637 1.853 11.318 1.00 . B B . 98 LYS CG 1 1
15 24178 2 1 37 LYS H H 11.694 -0.863 11.171 1.00 . B B . 98 LYS H 1 1
15 24179 2 1 37 LYS HA H 13.648 0.007 9.540 1.00 . B B . 98 LYS HA 1 1
15 24180 2 1 37 LYS HB2 H 12.617 1.224 11.472 1.00 . B B . 98 LYS HB2 1 1
15 24181 2 1 37 LYS HB3 H 13.724 0.374 12.538 1.00 . B B . 98 LYS HB3 1 1
15 24182 2 1 37 LYS HD2 H 13.395 3.440 12.013 1.00 . B B . 98 LYS HD2 1 1
15 24183 2 1 37 LYS HD3 H 14.421 2.724 13.255 1.00 . B B . 98 LYS HD3 1 1
15 24184 2 1 37 LYS HE2 H 15.335 4.507 10.995 1.00 . B B . 98 LYS HE2 1 1
15 24185 2 1 37 LYS HE3 H 15.165 4.976 12.687 1.00 . B B . 98 LYS HE3 1 1
15 24186 2 1 37 LYS HG2 H 15.615 1.449 11.533 1.00 . B B . 98 LYS HG2 1 1
15 24187 2 1 37 LYS HG3 H 14.598 2.177 10.288 1.00 . B B . 98 LYS HG3 1 1
15 24188 2 1 37 LYS HZ1 H 16.784 2.724 12.655 1.00 . B B . 98 LYS HZ1 1 1
15 24189 2 1 37 LYS HZ2 H 17.243 4.328 12.987 1.00 . B B . 98 LYS HZ2 1 1
15 24190 2 1 37 LYS HZ3 H 17.348 3.728 11.400 1.00 . B B . 98 LYS HZ3 1 1
15 24191 2 1 37 LYS N N 12.468 -1.236 10.703 1.00 . B B . 98 LYS N 1 1
15 24192 2 1 37 LYS NZ N 16.787 3.701 12.282 1.00 . B B . 98 LYS NZ 1 1
15 24193 2 1 37 LYS O O 15.275 -1.624 11.846 1.00 . B B . 98 LYS O 1 1
15 24194 2 1 38 ALA C C 18.167 -1.244 9.500 1.00 . B B . 99 ALA C 1 1
15 24195 2 1 38 ALA CA C 16.946 -2.141 9.690 1.00 . B B . 99 ALA CA 1 1
15 24196 2 1 38 ALA CB C 16.934 -3.242 8.643 1.00 . B B . 99 ALA CB 1 1
15 24197 2 1 38 ALA H H 15.386 -1.018 8.786 1.00 . B B . 99 ALA H 1 1
15 24198 2 1 38 ALA HA H 17.008 -2.608 10.662 1.00 . B B . 99 ALA HA 1 1
15 24199 2 1 38 ALA HB1 H 16.331 -4.067 8.995 1.00 . B B . 99 ALA HB1 1 1
15 24200 2 1 38 ALA HB2 H 17.946 -3.582 8.469 1.00 . B B . 99 ALA HB2 1 1
15 24201 2 1 38 ALA HB3 H 16.519 -2.858 7.722 1.00 . B B . 99 ALA HB3 1 1
15 24202 2 1 38 ALA N N 15.696 -1.384 9.645 1.00 . B B . 99 ALA N 1 1
15 24203 2 1 38 ALA O O 19.301 -1.728 9.538 1.00 . B B . 99 ALA O 1 1
15 24204 2 1 39 ALA C C 19.666 0.983 7.764 1.00 . B B . 100 ALA C 1 1
15 24205 2 1 39 ALA CA C 18.972 1.066 9.124 1.00 . B B . 100 ALA CA 1 1
15 24206 2 1 39 ALA CB C 20.006 1.007 10.246 1.00 . B B . 100 ALA CB 1 1
15 24207 2 1 39 ALA H H 16.984 0.351 9.294 1.00 . B B . 100 ALA H 1 1
15 24208 2 1 39 ALA HA H 18.490 2.032 9.188 1.00 . B B . 100 ALA HA 1 1
15 24209 2 1 39 ALA HB1 H 19.682 1.623 11.070 1.00 . B B . 100 ALA HB1 1 1
15 24210 2 1 39 ALA HB2 H 20.955 1.370 9.878 1.00 . B B . 100 ALA HB2 1 1
15 24211 2 1 39 ALA HB3 H 20.117 -0.012 10.581 1.00 . B B . 100 ALA HB3 1 1
15 24212 2 1 39 ALA N N 17.919 0.055 9.307 1.00 . B B . 100 ALA N 1 1
15 24213 2 1 39 ALA O O 19.395 1.795 6.878 1.00 . B B . 100 ALA O 1 1
15 24214 2 1 40 GLU C C 20.607 -0.897 5.294 1.00 . B B . 101 GLU C 1 1
15 24215 2 1 40 GLU CA C 21.348 -0.095 6.363 1.00 . B B . 101 GLU CA 1 1
15 24216 2 1 40 GLU CB C 22.713 -0.741 6.623 1.00 . B B . 101 GLU CB 1 1
15 24217 2 1 40 GLU CD C 25.003 -0.539 7.651 1.00 . B B . 101 GLU CD 1 1
15 24218 2 1 40 GLU CG C 23.626 0.074 7.523 1.00 . B B . 101 GLU CG 1 1
15 24219 2 1 40 GLU H H 20.790 -0.562 8.360 1.00 . B B . 101 GLU H 1 1
15 24220 2 1 40 GLU HA H 21.511 0.902 5.982 1.00 . B B . 101 GLU HA 1 1
15 24221 2 1 40 GLU HB2 H 22.559 -1.705 7.083 1.00 . B B . 101 GLU HB2 1 1
15 24222 2 1 40 GLU HB3 H 23.214 -0.884 5.676 1.00 . B B . 101 GLU HB3 1 1
15 24223 2 1 40 GLU HG2 H 23.728 1.065 7.106 1.00 . B B . 101 GLU HG2 1 1
15 24224 2 1 40 GLU HG3 H 23.182 0.140 8.505 1.00 . B B . 101 GLU HG3 1 1
15 24225 2 1 40 GLU N N 20.591 0.038 7.610 1.00 . B B . 101 GLU N 1 1
15 24226 2 1 40 GLU O O 21.184 -1.788 4.672 1.00 . B B . 101 GLU O 1 1
15 24227 2 1 40 GLU OE1 O 25.746 -0.557 6.648 1.00 . B B . 101 GLU OE1 1 1
15 24228 2 1 40 GLU OE2 O 25.340 -1.014 8.750 1.00 . B B . 101 GLU OE2 1 1
15 24229 2 1 41 GLY C C 17.626 -2.282 4.565 1.00 . B B . 102 GLY C 1 1
15 24230 2 1 41 GLY CA C 18.608 -1.270 4.022 1.00 . B B . 102 GLY CA 1 1
15 24231 2 1 41 GLY H H 18.930 0.165 5.552 1.00 . B B . 102 GLY H 1 1
15 24232 2 1 41 GLY HA2 H 18.065 -0.546 3.434 1.00 . B B . 102 GLY HA2 1 1
15 24233 2 1 41 GLY HA3 H 19.311 -1.779 3.379 1.00 . B B . 102 GLY HA3 1 1
15 24234 2 1 41 GLY N N 19.350 -0.569 5.051 1.00 . B B . 102 GLY N 1 1
15 24235 2 1 41 GLY O O 17.018 -2.067 5.612 1.00 . B B . 102 GLY O 1 1
15 24236 2 1 42 CYS C C 15.085 -4.024 3.986 1.00 . B B . 103 CYS C 1 1
15 24237 2 1 42 CYS CA C 16.533 -4.456 4.185 1.00 . B B . 103 CYS CA 1 1
15 24238 2 1 42 CYS CB C 16.745 -4.941 5.623 1.00 . B B . 103 CYS CB 1 1
15 24239 2 1 42 CYS H H 17.976 -3.467 2.992 1.00 . B B . 103 CYS H 1 1
15 24240 2 1 42 CYS HA H 16.730 -5.282 3.516 1.00 . B B . 103 CYS HA 1 1
15 24241 2 1 42 CYS HB2 H 17.029 -4.101 6.239 1.00 . B B . 103 CYS HB2 1 1
15 24242 2 1 42 CYS HB3 H 15.817 -5.350 5.994 1.00 . B B . 103 CYS HB3 1 1
15 24243 2 1 42 CYS N N 17.463 -3.382 3.824 1.00 . B B . 103 CYS N 1 1
15 24244 2 1 42 CYS O O 14.168 -4.627 4.543 1.00 . B B . 103 CYS O 1 1
15 24245 2 1 42 CYS SG S 18.029 -6.226 5.795 1.00 . B B . 103 CYS SG 1 1
15 24246 2 1 43 ALA C C 13.180 -2.769 1.434 1.00 . B B . 104 ALA C 1 1
15 24247 2 1 43 ALA CA C 13.539 -2.498 2.886 1.00 . B B . 104 ALA CA 1 1
15 24248 2 1 43 ALA CB C 13.435 -1.010 3.184 1.00 . B B . 104 ALA CB 1 1
15 24249 2 1 43 ALA H H 15.652 -2.558 2.746 1.00 . B B . 104 ALA H 1 1
15 24250 2 1 43 ALA HA H 12.844 -3.023 3.526 1.00 . B B . 104 ALA HA 1 1
15 24251 2 1 43 ALA HB1 H 12.393 -0.721 3.204 1.00 . B B . 104 ALA HB1 1 1
15 24252 2 1 43 ALA HB2 H 13.949 -0.453 2.412 1.00 . B B . 104 ALA HB2 1 1
15 24253 2 1 43 ALA HB3 H 13.888 -0.801 4.143 1.00 . B B . 104 ALA HB3 1 1
15 24254 2 1 43 ALA N N 14.880 -2.992 3.174 1.00 . B B . 104 ALA N 1 1
15 24255 2 1 43 ALA O O 12.034 -2.587 1.018 1.00 . B B . 104 ALA O 1 1
15 24256 2 1 44 SER C C 13.349 -4.866 -0.951 1.00 . B B . 105 SER C 1 1
15 24257 2 1 44 SER CA C 13.999 -3.500 -0.743 1.00 . B B . 105 SER CA 1 1
15 24258 2 1 44 SER CB C 15.356 -3.448 -1.443 1.00 . B B . 105 SER CB 1 1
15 24259 2 1 44 SER H H 15.062 -3.316 1.067 1.00 . B B . 105 SER H 1 1
15 24260 2 1 44 SER HA H 13.359 -2.740 -1.167 1.00 . B B . 105 SER HA 1 1
15 24261 2 1 44 SER HB2 H 15.273 -3.912 -2.417 1.00 . B B . 105 SER HB2 1 1
15 24262 2 1 44 SER HB3 H 15.662 -2.418 -1.558 1.00 . B B . 105 SER HB3 1 1
15 24263 2 1 44 SER HG H 17.215 -3.833 -0.950 1.00 . B B . 105 SER HG 1 1
15 24264 2 1 44 SER N N 14.175 -3.200 0.670 1.00 . B B . 105 SER N 1 1
15 24265 2 1 44 SER O O 12.828 -5.151 -2.019 1.00 . B B . 105 SER O 1 1
15 24266 2 1 44 SER OG O 16.341 -4.137 -0.684 1.00 . B B . 105 SER OG 1 1
15 24267 2 1 45 CYS C C 11.275 -6.959 0.164 1.00 . B B . 106 CYS C 1 1
15 24268 2 1 45 CYS CA C 12.787 -7.039 0.005 1.00 . B B . 106 CYS CA 1 1
15 24269 2 1 45 CYS CB C 13.372 -7.923 1.108 1.00 . B B . 106 CYS CB 1 1
15 24270 2 1 45 CYS H H 13.812 -5.417 0.909 1.00 . B B . 106 CYS H 1 1
15 24271 2 1 45 CYS HA H 13.023 -7.464 -0.958 1.00 . B B . 106 CYS HA 1 1
15 24272 2 1 45 CYS HB2 H 12.761 -8.809 1.218 1.00 . B B . 106 CYS HB2 1 1
15 24273 2 1 45 CYS HB3 H 14.379 -8.212 0.844 1.00 . B B . 106 CYS HB3 1 1
15 24274 2 1 45 CYS N N 13.382 -5.703 0.078 1.00 . B B . 106 CYS N 1 1
15 24275 2 1 45 CYS O O 10.519 -7.326 -0.732 1.00 . B B . 106 CYS O 1 1
15 24276 2 1 45 CYS SG S 13.435 -7.073 2.719 1.00 . B B . 106 CYS SG 1 1
15 24277 2 1 46 PHE C C 8.764 -5.368 0.684 1.00 . B B . 107 PHE C 1 1
15 24278 2 1 46 PHE CA C 9.447 -6.329 1.651 1.00 . B B . 107 PHE CA 1 1
15 24279 2 1 46 PHE CB C 9.327 -5.818 3.092 1.00 . B B . 107 PHE CB 1 1
15 24280 2 1 46 PHE CD1 C 6.825 -6.098 2.879 1.00 . B B . 107 PHE CD1 1 1
15 24281 2 1 46 PHE CD2 C 7.722 -5.253 4.914 1.00 . B B . 107 PHE CD2 1 1
15 24282 2 1 46 PHE CE1 C 5.552 -6.000 3.395 1.00 . B B . 107 PHE CE1 1 1
15 24283 2 1 46 PHE CE2 C 6.455 -5.152 5.438 1.00 . B B . 107 PHE CE2 1 1
15 24284 2 1 46 PHE CG C 7.926 -5.723 3.633 1.00 . B B . 107 PHE CG 1 1
15 24285 2 1 46 PHE CZ C 5.366 -5.525 4.675 1.00 . B B . 107 PHE CZ 1 1
15 24286 2 1 46 PHE H H 11.522 -6.208 1.992 1.00 . B B . 107 PHE H 1 1
15 24287 2 1 46 PHE HA H 8.980 -7.299 1.577 1.00 . B B . 107 PHE HA 1 1
15 24288 2 1 46 PHE HB2 H 9.877 -6.479 3.742 1.00 . B B . 107 PHE HB2 1 1
15 24289 2 1 46 PHE HB3 H 9.766 -4.832 3.147 1.00 . B B . 107 PHE HB3 1 1
15 24290 2 1 46 PHE HD1 H 6.970 -6.470 1.874 1.00 . B B . 107 PHE HD1 1 1
15 24291 2 1 46 PHE HD2 H 8.573 -4.958 5.511 1.00 . B B . 107 PHE HD2 1 1
15 24292 2 1 46 PHE HE1 H 4.701 -6.292 2.797 1.00 . B B . 107 PHE HE1 1 1
15 24293 2 1 46 PHE HE2 H 6.318 -4.790 6.449 1.00 . B B . 107 PHE HE2 1 1
15 24294 2 1 46 PHE HZ H 4.369 -5.444 5.075 1.00 . B B . 107 PHE HZ 1 1
15 24295 2 1 46 PHE N N 10.855 -6.474 1.324 1.00 . B B . 107 PHE N 1 1
15 24296 2 1 46 PHE O O 7.829 -5.740 -0.020 1.00 . B B . 107 PHE O 1 1
15 24297 2 1 47 CYS C C 9.322 -3.079 -1.555 1.00 . B B . 108 CYS C 1 1
15 24298 2 1 47 CYS CA C 8.645 -3.122 -0.198 1.00 . B B . 108 CYS CA 1 1
15 24299 2 1 47 CYS CB C 8.768 -1.762 0.464 1.00 . B B . 108 CYS CB 1 1
15 24300 2 1 47 CYS H H 9.970 -3.891 1.252 1.00 . B B . 108 CYS H 1 1
15 24301 2 1 47 CYS HA H 7.600 -3.353 -0.332 1.00 . B B . 108 CYS HA 1 1
15 24302 2 1 47 CYS HB2 H 9.814 -1.509 0.555 1.00 . B B . 108 CYS HB2 1 1
15 24303 2 1 47 CYS HB3 H 8.279 -1.026 -0.158 1.00 . B B . 108 CYS HB3 1 1
15 24304 2 1 47 CYS N N 9.226 -4.134 0.665 1.00 . B B . 108 CYS N 1 1
15 24305 2 1 47 CYS O O 9.777 -2.028 -1.987 1.00 . B B . 108 CYS O 1 1
15 24306 2 1 47 CYS SG S 8.029 -1.669 2.117 1.00 . B B . 108 CYS SG 1 1
15 24307 2 1 48 GLU C C 9.113 -3.630 -4.581 1.00 . B B . 109 GLU C 1 1
15 24308 2 1 48 GLU CA C 10.016 -4.271 -3.536 1.00 . B B . 109 GLU CA 1 1
15 24309 2 1 48 GLU CB C 10.302 -5.723 -3.908 1.00 . B B . 109 GLU CB 1 1
15 24310 2 1 48 GLU CD C 11.858 -7.335 -5.060 1.00 . B B . 109 GLU CD 1 1
15 24311 2 1 48 GLU CG C 11.528 -5.887 -4.786 1.00 . B B . 109 GLU CG 1 1
15 24312 2 1 48 GLU H H 9.005 -5.026 -1.837 1.00 . B B . 109 GLU H 1 1
15 24313 2 1 48 GLU HA H 10.947 -3.719 -3.486 1.00 . B B . 109 GLU HA 1 1
15 24314 2 1 48 GLU HB2 H 10.444 -6.294 -3.002 1.00 . B B . 109 GLU HB2 1 1
15 24315 2 1 48 GLU HB3 H 9.449 -6.120 -4.441 1.00 . B B . 109 GLU HB3 1 1
15 24316 2 1 48 GLU HG2 H 11.347 -5.390 -5.726 1.00 . B B . 109 GLU HG2 1 1
15 24317 2 1 48 GLU HG3 H 12.370 -5.426 -4.291 1.00 . B B . 109 GLU HG3 1 1
15 24318 2 1 48 GLU N N 9.387 -4.211 -2.227 1.00 . B B . 109 GLU N 1 1
15 24319 2 1 48 GLU O O 9.460 -2.616 -5.189 1.00 . B B . 109 GLU O 1 1
15 24320 2 1 48 GLU OE1 O 11.978 -8.111 -4.090 1.00 . B B . 109 GLU OE1 1 1
15 24321 2 1 48 GLU OE2 O 12.009 -7.694 -6.244 1.00 . B B . 109 GLU OE2 1 1
15 24322 2 1 49 ASP C C 6.123 -2.633 -5.040 1.00 . B B . 110 ASP C 1 1
15 24323 2 1 49 ASP CA C 6.971 -3.699 -5.725 1.00 . B B . 110 ASP CA 1 1
15 24324 2 1 49 ASP CB C 6.077 -4.833 -6.241 1.00 . B B . 110 ASP CB 1 1
15 24325 2 1 49 ASP CG C 5.315 -4.469 -7.497 1.00 . B B . 110 ASP CG 1 1
15 24326 2 1 49 ASP H H 7.715 -5.019 -4.244 1.00 . B B . 110 ASP H 1 1
15 24327 2 1 49 ASP HA H 7.506 -3.255 -6.551 1.00 . B B . 110 ASP HA 1 1
15 24328 2 1 49 ASP HB2 H 6.692 -5.694 -6.456 1.00 . B B . 110 ASP HB2 1 1
15 24329 2 1 49 ASP HB3 H 5.363 -5.092 -5.472 1.00 . B B . 110 ASP HB3 1 1
15 24330 2 1 49 ASP N N 7.941 -4.218 -4.772 1.00 . B B . 110 ASP N 1 1
15 24331 2 1 49 ASP O O 5.334 -1.934 -5.674 1.00 . B B . 110 ASP O 1 1
15 24332 2 1 49 ASP OD1 O 5.599 -3.410 -8.088 1.00 . B B . 110 ASP OD1 1 1
15 24333 2 1 49 ASP OD2 O 4.441 -5.260 -7.907 1.00 . B B . 110 ASP OD2 1 1
15 24334 2 1 50 HIS C C 6.454 -0.407 -2.494 1.00 . B B . 111 HIS C 1 1
15 24335 2 1 50 HIS CA C 5.549 -1.559 -2.926 1.00 . B B . 111 HIS CA 1 1
15 24336 2 1 50 HIS CB C 4.972 -2.229 -1.668 1.00 . B B . 111 HIS CB 1 1
15 24337 2 1 50 HIS CD2 C 5.018 -4.775 -1.151 1.00 . B B . 111 HIS CD2 1 1
15 24338 2 1 50 HIS CE1 C 3.590 -5.440 -2.674 1.00 . B B . 111 HIS CE1 1 1
15 24339 2 1 50 HIS CG C 4.608 -3.676 -1.833 1.00 . B B . 111 HIS CG 1 1
15 24340 2 1 50 HIS H H 6.941 -3.118 -3.287 1.00 . B B . 111 HIS H 1 1
15 24341 2 1 50 HIS HA H 4.740 -1.171 -3.527 1.00 . B B . 111 HIS HA 1 1
15 24342 2 1 50 HIS HB2 H 5.699 -2.162 -0.874 1.00 . B B . 111 HIS HB2 1 1
15 24343 2 1 50 HIS HB3 H 4.080 -1.695 -1.371 1.00 . B B . 111 HIS HB3 1 1
15 24344 2 1 50 HIS HD2 H 5.733 -4.797 -0.334 1.00 . B B . 111 HIS HD2 1 1
15 24345 2 1 50 HIS HE1 H 2.956 -6.065 -3.287 1.00 . B B . 111 HIS HE1 1 1
15 24346 2 1 50 HIS HE2 H 4.295 -6.743 -1.255 1.00 . B B . 111 HIS HE2 1 1
15 24347 2 1 50 HIS N N 6.296 -2.525 -3.729 1.00 . B B . 111 HIS N 1 1
15 24348 2 1 50 HIS ND1 N 3.716 -4.130 -2.780 1.00 . B B . 111 HIS ND1 1 1
15 24349 2 1 50 HIS NE2 N 4.369 -5.859 -1.691 1.00 . B B . 111 HIS NE2 1 1
15 24350 2 1 50 HIS O O 7.057 -0.458 -1.425 1.00 . B B . 111 HIS O 1 1
15 24351 2 1 51 CYS C C 6.610 3.039 -2.727 1.00 . B B . 112 CYS C 1 1
15 24352 2 1 51 CYS CA C 7.415 1.761 -2.954 1.00 . B B . 112 CYS CA 1 1
15 24353 2 1 51 CYS CB C 8.491 1.991 -4.019 1.00 . B B . 112 CYS CB 1 1
15 24354 2 1 51 CYS H H 6.065 0.640 -4.158 1.00 . B B . 112 CYS H 1 1
15 24355 2 1 51 CYS HA H 7.906 1.507 -2.027 1.00 . B B . 112 CYS HA 1 1
15 24356 2 1 51 CYS HB2 H 8.019 2.061 -4.989 1.00 . B B . 112 CYS HB2 1 1
15 24357 2 1 51 CYS HB3 H 9.003 2.919 -3.807 1.00 . B B . 112 CYS HB3 1 1
15 24358 2 1 51 CYS N N 6.562 0.630 -3.308 1.00 . B B . 112 CYS N 1 1
15 24359 2 1 51 CYS O O 7.062 4.135 -3.065 1.00 . B B . 112 CYS O 1 1
15 24360 2 1 51 CYS SG S 9.749 0.667 -4.104 1.00 . B B . 112 CYS SG 1 1
15 24361 2 1 52 HIS C C 3.863 3.829 -0.497 1.00 . B B . 113 HIS C 1 1
15 24362 2 1 52 HIS CA C 4.593 4.047 -1.821 1.00 . B B . 113 HIS CA 1 1
15 24363 2 1 52 HIS CB C 3.601 4.350 -2.958 1.00 . B B . 113 HIS CB 1 1
15 24364 2 1 52 HIS CD2 C 2.419 2.744 -4.613 1.00 . B B . 113 HIS CD2 1 1
15 24365 2 1 52 HIS CE1 C 1.304 1.540 -3.166 1.00 . B B . 113 HIS CE1 1 1
15 24366 2 1 52 HIS CG C 2.724 3.209 -3.381 1.00 . B B . 113 HIS CG 1 1
15 24367 2 1 52 HIS H H 5.130 2.013 -1.856 1.00 . B B . 113 HIS H 1 1
15 24368 2 1 52 HIS HA H 5.251 4.893 -1.705 1.00 . B B . 113 HIS HA 1 1
15 24369 2 1 52 HIS HB2 H 2.955 5.149 -2.641 1.00 . B B . 113 HIS HB2 1 1
15 24370 2 1 52 HIS HB3 H 4.158 4.677 -3.825 1.00 . B B . 113 HIS HB3 1 1
15 24371 2 1 52 HIS HD2 H 2.783 3.132 -5.553 1.00 . B B . 113 HIS HD2 1 1
15 24372 2 1 52 HIS HE1 H 0.651 0.795 -2.732 1.00 . B B . 113 HIS HE1 1 1
15 24373 2 1 52 HIS HE2 H 1.226 1.108 -5.161 1.00 . B B . 113 HIS HE2 1 1
15 24374 2 1 52 HIS N N 5.433 2.902 -2.125 1.00 . B B . 113 HIS N 1 1
15 24375 2 1 52 HIS ND1 N 2.007 2.433 -2.499 1.00 . B B . 113 HIS ND1 1 1
15 24376 2 1 52 HIS NE2 N 1.535 1.708 -4.450 1.00 . B B . 113 HIS NE2 1 1
15 24377 2 1 52 HIS O O 4.381 3.146 0.390 1.00 . B B . 113 HIS O 1 1
15 24378 2 1 53 GLY C C 2.609 4.736 2.078 1.00 . B B . 114 GLY C 1 1
15 24379 2 1 53 GLY CA C 1.884 4.252 0.842 1.00 . B B . 114 GLY CA 1 1
15 24380 2 1 53 GLY H H 2.312 4.931 -1.116 1.00 . B B . 114 GLY H 1 1
15 24381 2 1 53 GLY HA2 H 0.966 4.810 0.736 1.00 . B B . 114 GLY HA2 1 1
15 24382 2 1 53 GLY HA3 H 1.643 3.206 0.968 1.00 . B B . 114 GLY HA3 1 1
15 24383 2 1 53 GLY N N 2.668 4.404 -0.371 1.00 . B B . 114 GLY N 1 1
15 24384 2 1 53 GLY O O 2.761 5.941 2.287 1.00 . B B . 114 GLY O 1 1
15 24385 2 1 54 VAL C C 5.272 3.822 3.969 1.00 . B B . 115 VAL C 1 1
15 24386 2 1 54 VAL CA C 3.786 4.122 4.117 1.00 . B B . 115 VAL CA 1 1
15 24387 2 1 54 VAL CB C 3.239 3.351 5.336 1.00 . B B . 115 VAL CB 1 1
15 24388 2 1 54 VAL CG1 C 1.913 3.938 5.794 1.00 . B B . 115 VAL CG1 1 1
15 24389 2 1 54 VAL CG2 C 3.090 1.873 5.010 1.00 . B B . 115 VAL CG2 1 1
15 24390 2 1 54 VAL H H 2.910 2.853 2.667 1.00 . B B . 115 VAL H 1 1
15 24391 2 1 54 VAL HA H 3.664 5.181 4.303 1.00 . B B . 115 VAL HA 1 1
15 24392 2 1 54 VAL HB H 3.950 3.449 6.145 1.00 . B B . 115 VAL HB 1 1
15 24393 2 1 54 VAL HG11 H 1.845 3.872 6.871 1.00 . B B . 115 VAL HG11 1 1
15 24394 2 1 54 VAL HG12 H 1.100 3.388 5.349 1.00 . B B . 115 VAL HG12 1 1
15 24395 2 1 54 VAL HG13 H 1.854 4.973 5.492 1.00 . B B . 115 VAL HG13 1 1
15 24396 2 1 54 VAL HG21 H 3.645 1.643 4.114 1.00 . B B . 115 VAL HG21 1 1
15 24397 2 1 54 VAL HG22 H 2.048 1.639 4.856 1.00 . B B . 115 VAL HG22 1 1
15 24398 2 1 54 VAL HG23 H 3.473 1.282 5.830 1.00 . B B . 115 VAL HG23 1 1
15 24399 2 1 54 VAL N N 3.062 3.796 2.896 1.00 . B B . 115 VAL N 1 1
15 24400 2 1 54 VAL O O 6.098 4.406 4.661 1.00 . B B . 115 VAL O 1 1
15 24401 2 1 55 CYS C C 7.725 3.626 2.038 1.00 . B B . 116 CYS C 1 1
15 24402 2 1 55 CYS CA C 7.009 2.553 2.827 1.00 . B B . 116 CYS CA 1 1
15 24403 2 1 55 CYS CB C 7.111 1.224 2.109 1.00 . B B . 116 CYS CB 1 1
15 24404 2 1 55 CYS H H 4.908 2.487 2.521 1.00 . B B . 116 CYS H 1 1
15 24405 2 1 55 CYS HA H 7.489 2.468 3.788 1.00 . B B . 116 CYS HA 1 1
15 24406 2 1 55 CYS HB2 H 6.199 0.677 2.259 1.00 . B B . 116 CYS HB2 1 1
15 24407 2 1 55 CYS HB3 H 7.252 1.400 1.053 1.00 . B B . 116 CYS HB3 1 1
15 24408 2 1 55 CYS N N 5.612 2.916 3.055 1.00 . B B . 116 CYS N 1 1
15 24409 2 1 55 CYS O O 8.906 3.509 1.731 1.00 . B B . 116 CYS O 1 1
15 24410 2 1 55 CYS SG S 8.505 0.207 2.698 1.00 . B B . 116 CYS SG 1 1
15 24411 2 1 56 LYS C C 7.866 6.933 2.016 1.00 . B B . 117 LYS C 1 1
15 24412 2 1 56 LYS CA C 7.542 5.823 1.021 1.00 . B B . 117 LYS CA 1 1
15 24413 2 1 56 LYS CB C 6.559 6.329 -0.050 1.00 . B B . 117 LYS CB 1 1
15 24414 2 1 56 LYS CD C 5.313 8.370 0.770 1.00 . B B . 117 LYS CD 1 1
15 24415 2 1 56 LYS CE C 4.099 8.875 1.531 1.00 . B B . 117 LYS CE 1 1
15 24416 2 1 56 LYS CG C 5.239 6.870 0.498 1.00 . B B . 117 LYS CG 1 1
15 24417 2 1 56 LYS H H 6.061 4.685 2.040 1.00 . B B . 117 LYS H 1 1
15 24418 2 1 56 LYS HA H 8.460 5.508 0.544 1.00 . B B . 117 LYS HA 1 1
15 24419 2 1 56 LYS HB2 H 7.037 7.123 -0.604 1.00 . B B . 117 LYS HB2 1 1
15 24420 2 1 56 LYS HB3 H 6.337 5.518 -0.728 1.00 . B B . 117 LYS HB3 1 1
15 24421 2 1 56 LYS HD2 H 6.200 8.575 1.349 1.00 . B B . 117 LYS HD2 1 1
15 24422 2 1 56 LYS HD3 H 5.374 8.890 -0.175 1.00 . B B . 117 LYS HD3 1 1
15 24423 2 1 56 LYS HE2 H 3.209 8.646 0.958 1.00 . B B . 117 LYS HE2 1 1
15 24424 2 1 56 LYS HE3 H 4.052 8.369 2.484 1.00 . B B . 117 LYS HE3 1 1
15 24425 2 1 56 LYS HG2 H 4.462 6.683 -0.230 1.00 . B B . 117 LYS HG2 1 1
15 24426 2 1 56 LYS HG3 H 5.003 6.353 1.417 1.00 . B B . 117 LYS HG3 1 1
15 24427 2 1 56 LYS HZ1 H 3.688 10.861 0.985 1.00 . B B . 117 LYS HZ1 1 1
15 24428 2 1 56 LYS HZ2 H 5.161 10.668 1.813 1.00 . B B . 117 LYS HZ2 1 1
15 24429 2 1 56 LYS HZ3 H 3.699 10.596 2.666 1.00 . B B . 117 LYS HZ3 1 1
15 24430 2 1 56 LYS N N 6.995 4.677 1.742 1.00 . B B . 117 LYS N 1 1
15 24431 2 1 56 LYS NZ N 4.168 10.348 1.765 1.00 . B B . 117 LYS NZ 1 1
15 24432 2 1 56 LYS O O 8.382 7.989 1.652 1.00 . B B . 117 LYS O 1 1
15 24433 2 1 57 ASP C C 8.990 7.224 5.165 1.00 . B B . 118 ASP C 1 1
15 24434 2 1 57 ASP CA C 7.762 7.627 4.353 1.00 . B B . 118 ASP CA 1 1
15 24435 2 1 57 ASP CB C 6.516 7.687 5.245 1.00 . B B . 118 ASP CB 1 1
15 24436 2 1 57 ASP CG C 6.627 8.703 6.357 1.00 . B B . 118 ASP CG 1 1
15 24437 2 1 57 ASP H H 7.120 5.814 3.490 1.00 . B B . 118 ASP H 1 1
15 24438 2 1 57 ASP HA H 7.933 8.598 3.914 1.00 . B B . 118 ASP HA 1 1
15 24439 2 1 57 ASP HB2 H 5.661 7.942 4.639 1.00 . B B . 118 ASP HB2 1 1
15 24440 2 1 57 ASP HB3 H 6.357 6.714 5.688 1.00 . B B . 118 ASP HB3 1 1
15 24441 2 1 57 ASP N N 7.537 6.676 3.277 1.00 . B B . 118 ASP N 1 1
15 24442 2 1 57 ASP O O 8.967 6.200 5.859 1.00 . B B . 118 ASP O 1 1
15 24443 2 1 57 ASP OD1 O 6.867 9.886 6.059 1.00 . B B . 118 ASP OD1 1 1
15 24444 2 1 57 ASP OD2 O 6.449 8.319 7.530 1.00 . B B . 118 ASP OD2 1 1
15 24445 2 1 58 LEU C C 12.139 6.695 5.022 1.00 . B B . 119 LEU C 1 1
15 24446 2 1 58 LEU CA C 11.341 7.792 5.729 1.00 . B B . 119 LEU CA 1 1
15 24447 2 1 58 LEU CB C 11.138 7.440 7.210 1.00 . B B . 119 LEU CB 1 1
15 24448 2 1 58 LEU CD1 C 13.124 8.681 8.098 1.00 . B B . 119 LEU CD1 1 1
15 24449 2 1 58 LEU CD2 C 12.118 6.829 9.434 1.00 . B B . 119 LEU CD2 1 1
15 24450 2 1 58 LEU CG C 12.421 7.335 8.035 1.00 . B B . 119 LEU CG 1 1
15 24451 2 1 58 LEU H H 9.988 8.802 4.450 1.00 . B B . 119 LEU H 1 1
15 24452 2 1 58 LEU HA H 11.907 8.710 5.666 1.00 . B B . 119 LEU HA 1 1
15 24453 2 1 58 LEU HB2 H 10.507 8.197 7.653 1.00 . B B . 119 LEU HB2 1 1
15 24454 2 1 58 LEU HB3 H 10.624 6.493 7.263 1.00 . B B . 119 LEU HB3 1 1
15 24455 2 1 58 LEU HD11 H 13.681 8.752 9.020 1.00 . B B . 119 LEU HD11 1 1
15 24456 2 1 58 LEU HD12 H 12.393 9.474 8.058 1.00 . B B . 119 LEU HD12 1 1
15 24457 2 1 58 LEU HD13 H 13.799 8.773 7.261 1.00 . B B . 119 LEU HD13 1 1
15 24458 2 1 58 LEU HD21 H 11.066 6.592 9.513 1.00 . B B . 119 LEU HD21 1 1
15 24459 2 1 58 LEU HD22 H 12.369 7.593 10.152 1.00 . B B . 119 LEU HD22 1 1
15 24460 2 1 58 LEU HD23 H 12.704 5.943 9.632 1.00 . B B . 119 LEU HD23 1 1
15 24461 2 1 58 LEU HG H 13.090 6.629 7.560 1.00 . B B . 119 LEU HG 1 1
15 24462 2 1 58 LEU N N 10.058 8.026 5.043 1.00 . B B . 119 LEU N 1 1
15 24463 2 1 58 LEU O O 13.308 6.885 4.673 1.00 . B B . 119 LEU O 1 1
15 24464 2 1 59 HIS C C 11.754 4.535 2.631 1.00 . B B . 120 HIS C 1 1
15 24465 2 1 59 HIS CA C 12.118 4.446 4.105 1.00 . B B . 120 HIS CA 1 1
15 24466 2 1 59 HIS CB C 11.638 3.112 4.689 1.00 . B B . 120 HIS CB 1 1
15 24467 2 1 59 HIS CD2 C 10.841 2.890 7.149 1.00 . B B . 120 HIS CD2 1 1
15 24468 2 1 59 HIS CE1 C 12.798 2.988 8.133 1.00 . B B . 120 HIS CE1 1 1
15 24469 2 1 59 HIS CG C 11.778 3.020 6.178 1.00 . B B . 120 HIS CG 1 1
15 24470 2 1 59 HIS H H 10.564 5.483 5.078 1.00 . B B . 120 HIS H 1 1
15 24471 2 1 59 HIS HA H 13.184 4.535 4.221 1.00 . B B . 120 HIS HA 1 1
15 24472 2 1 59 HIS HB2 H 10.594 2.979 4.444 1.00 . B B . 120 HIS HB2 1 1
15 24473 2 1 59 HIS HB3 H 12.210 2.310 4.248 1.00 . B B . 120 HIS HB3 1 1
15 24474 2 1 59 HIS HD2 H 9.771 2.818 7.005 1.00 . B B . 120 HIS HD2 1 1
15 24475 2 1 59 HIS HE1 H 13.568 3.010 8.892 1.00 . B B . 120 HIS HE1 1 1
15 24476 2 1 59 HIS HE2 H 11.074 2.816 9.243 1.00 . B B . 120 HIS HE2 1 1
15 24477 2 1 59 HIS N N 11.495 5.562 4.794 1.00 . B B . 120 HIS N 1 1
15 24478 2 1 59 HIS ND1 N 12.992 3.077 6.830 1.00 . B B . 120 HIS ND1 1 1
15 24479 2 1 59 HIS NE2 N 11.502 2.874 8.352 1.00 . B B . 120 HIS NE2 1 1
15 24480 2 1 59 HIS O O 10.885 5.328 2.269 1.00 . B B . 120 HIS O 1 1
15 24481 2 1 60 LEU C C 12.687 2.628 -0.430 1.00 . B B . 121 LEU C 1 1
15 24482 2 1 60 LEU CA C 12.078 3.793 0.349 1.00 . B B . 121 LEU CA 1 1
15 24483 2 1 60 LEU CB C 12.560 5.120 -0.243 1.00 . B B . 121 LEU CB 1 1
15 24484 2 1 60 LEU CD1 C 10.296 5.695 -1.136 1.00 . B B . 121 LEU CD1 1 1
15 24485 2 1 60 LEU CD2 C 12.308 6.957 -1.915 1.00 . B B . 121 LEU CD2 1 1
15 24486 2 1 60 LEU CG C 11.780 5.606 -1.461 1.00 . B B . 121 LEU CG 1 1
15 24487 2 1 60 LEU H H 13.079 3.122 2.098 1.00 . B B . 121 LEU H 1 1
15 24488 2 1 60 LEU HA H 11.005 3.746 0.258 1.00 . B B . 121 LEU HA 1 1
15 24489 2 1 60 LEU HB2 H 12.496 5.874 0.527 1.00 . B B . 121 LEU HB2 1 1
15 24490 2 1 60 LEU HB3 H 13.595 5.006 -0.529 1.00 . B B . 121 LEU HB3 1 1
15 24491 2 1 60 LEU HD11 H 9.726 5.759 -2.051 1.00 . B B . 121 LEU HD11 1 1
15 24492 2 1 60 LEU HD12 H 10.113 6.575 -0.535 1.00 . B B . 121 LEU HD12 1 1
15 24493 2 1 60 LEU HD13 H 9.995 4.815 -0.583 1.00 . B B . 121 LEU HD13 1 1
15 24494 2 1 60 LEU HD21 H 12.534 6.920 -2.970 1.00 . B B . 121 LEU HD21 1 1
15 24495 2 1 60 LEU HD22 H 13.205 7.196 -1.361 1.00 . B B . 121 LEU HD22 1 1
15 24496 2 1 60 LEU HD23 H 11.560 7.716 -1.732 1.00 . B B . 121 LEU HD23 1 1
15 24497 2 1 60 LEU HG H 11.907 4.903 -2.270 1.00 . B B . 121 LEU HG 1 1
15 24498 2 1 60 LEU N N 12.396 3.741 1.774 1.00 . B B . 121 LEU N 1 1
15 24499 2 1 60 LEU O O 13.529 2.845 -1.304 1.00 . B B . 121 LEU O 1 1
15 24500 2 1 61 CYS C C 14.186 0.164 -1.075 1.00 . B B . 122 CYS C 1 1
15 24501 2 1 61 CYS CA C 12.684 0.170 -0.777 1.00 . B B . 122 CYS CA 1 1
15 24502 2 1 61 CYS CB C 11.879 -0.113 -2.063 1.00 . B B . 122 CYS CB 1 1
15 24503 2 1 61 CYS H H 11.545 1.338 0.579 1.00 . B B . 122 CYS H 1 1
15 24504 2 1 61 CYS HA H 12.491 -0.635 -0.083 1.00 . B B . 122 CYS HA 1 1
15 24505 2 1 61 CYS HB2 H 12.499 -0.685 -2.740 1.00 . B B . 122 CYS HB2 1 1
15 24506 2 1 61 CYS HB3 H 11.012 -0.708 -1.807 1.00 . B B . 122 CYS HB3 1 1
15 24507 2 1 61 CYS N N 12.228 1.409 -0.117 1.00 . B B . 122 CYS N 1 1
15 24508 2 1 61 CYS O O 14.980 0.413 -0.145 1.00 . B B . 122 CYS O 1 1
15 24509 2 1 61 CYS OXT O 14.558 -0.110 -2.234 1.00 . B B . 122 CYS OXT 1 1
15 24510 2 1 61 CYS SG S 11.293 1.362 -2.975 1.00 . B B . 122 CYS SG 1 1
16 24511 1 1 1 ALA C C -26.017 5.208 -4.925 1.00 . A A . 1 ALA C 1 1
16 24512 1 1 1 ALA CA C -25.003 5.010 -6.042 1.00 . A A . 1 ALA CA 1 1
16 24513 1 1 1 ALA CB C -23.654 4.629 -5.450 1.00 . A A . 1 ALA CB 1 1
16 24514 1 1 1 ALA H1 H -25.845 6.590 -7.056 1.00 . A A . 1 ALA H1 1 1
16 24515 1 1 1 ALA H2 H -24.401 5.978 -7.756 1.00 . A A . 1 ALA H2 1 1
16 24516 1 1 1 ALA H3 H -24.330 6.935 -6.329 1.00 . A A . 1 ALA H3 1 1
16 24517 1 1 1 ALA HA H -25.336 4.199 -6.678 1.00 . A A . 1 ALA HA 1 1
16 24518 1 1 1 ALA HB1 H -23.019 4.233 -6.227 1.00 . A A . 1 ALA HB1 1 1
16 24519 1 1 1 ALA HB2 H -23.798 3.879 -4.683 1.00 . A A . 1 ALA HB2 1 1
16 24520 1 1 1 ALA HB3 H -23.192 5.503 -5.016 1.00 . A A . 1 ALA HB3 1 1
16 24521 1 1 1 ALA N N -24.882 6.237 -6.868 1.00 . A A . 1 ALA N 1 1
16 24522 1 1 1 ALA O O -26.272 6.336 -4.500 1.00 . A A . 1 ALA O 1 1
16 24523 1 1 2 MET C C -26.891 4.162 -1.998 1.00 . A A . 2 MET C 1 1
16 24524 1 1 2 MET CA C -27.572 4.191 -3.361 1.00 . A A . 2 MET CA 1 1
16 24525 1 1 2 MET CB C -28.583 3.050 -3.467 1.00 . A A . 2 MET CB 1 1
16 24526 1 1 2 MET CE C -31.040 4.224 -6.590 1.00 . A A . 2 MET CE 1 1
16 24527 1 1 2 MET CG C -29.362 3.054 -4.767 1.00 . A A . 2 MET CG 1 1
16 24528 1 1 2 MET H H -26.347 3.237 -4.806 1.00 . A A . 2 MET H 1 1
16 24529 1 1 2 MET HA H -28.093 5.132 -3.463 1.00 . A A . 2 MET HA 1 1
16 24530 1 1 2 MET HB2 H -28.058 2.111 -3.389 1.00 . A A . 2 MET HB2 1 1
16 24531 1 1 2 MET HB3 H -29.286 3.129 -2.648 1.00 . A A . 2 MET HB3 1 1
16 24532 1 1 2 MET HE1 H -31.111 5.135 -7.168 1.00 . A A . 2 MET HE1 1 1
16 24533 1 1 2 MET HE2 H -32.027 3.819 -6.436 1.00 . A A . 2 MET HE2 1 1
16 24534 1 1 2 MET HE3 H -30.433 3.504 -7.124 1.00 . A A . 2 MET HE3 1 1
16 24535 1 1 2 MET HG2 H -28.672 2.943 -5.587 1.00 . A A . 2 MET HG2 1 1
16 24536 1 1 2 MET HG3 H -30.052 2.224 -4.764 1.00 . A A . 2 MET HG3 1 1
16 24537 1 1 2 MET N N -26.591 4.114 -4.438 1.00 . A A . 2 MET N 1 1
16 24538 1 1 2 MET O O -26.857 3.129 -1.329 1.00 . A A . 2 MET O 1 1
16 24539 1 1 2 MET SD S -30.286 4.575 -5.009 1.00 . A A . 2 MET SD 1 1
16 24540 1 1 3 GLY C C -24.198 5.688 -0.459 1.00 . A A . 3 GLY C 1 1
16 24541 1 1 3 GLY CA C -25.678 5.395 -0.314 1.00 . A A . 3 GLY CA 1 1
16 24542 1 1 3 GLY H H -26.411 6.089 -2.176 1.00 . A A . 3 GLY H 1 1
16 24543 1 1 3 GLY HA2 H -26.138 6.184 0.264 1.00 . A A . 3 GLY HA2 1 1
16 24544 1 1 3 GLY HA3 H -25.800 4.460 0.213 1.00 . A A . 3 GLY HA3 1 1
16 24545 1 1 3 GLY N N -26.352 5.301 -1.596 1.00 . A A . 3 GLY N 1 1
16 24546 1 1 3 GLY O O -23.728 6.013 -1.552 1.00 . A A . 3 GLY O 1 1
16 24547 1 1 4 LYS C C -21.244 4.570 0.202 1.00 . A A . 4 LYS C 1 1
16 24548 1 1 4 LYS CA C -22.015 5.822 0.619 1.00 . A A . 4 LYS CA 1 1
16 24549 1 1 4 LYS CB C -21.536 6.308 1.990 1.00 . A A . 4 LYS CB 1 1
16 24550 1 1 4 LYS CD C -21.670 8.053 3.798 1.00 . A A . 4 LYS CD 1 1
16 24551 1 1 4 LYS CE C -20.162 8.297 3.782 1.00 . A A . 4 LYS CE 1 1
16 24552 1 1 4 LYS CG C -22.186 7.606 2.437 1.00 . A A . 4 LYS CG 1 1
16 24553 1 1 4 LYS H H -23.885 5.305 1.482 1.00 . A A . 4 LYS H 1 1
16 24554 1 1 4 LYS HA H -21.828 6.596 -0.110 1.00 . A A . 4 LYS HA 1 1
16 24555 1 1 4 LYS HB2 H -21.753 5.548 2.727 1.00 . A A . 4 LYS HB2 1 1
16 24556 1 1 4 LYS HB3 H -20.468 6.464 1.950 1.00 . A A . 4 LYS HB3 1 1
16 24557 1 1 4 LYS HD2 H -22.173 8.968 4.075 1.00 . A A . 4 LYS HD2 1 1
16 24558 1 1 4 LYS HD3 H -21.897 7.284 4.527 1.00 . A A . 4 LYS HD3 1 1
16 24559 1 1 4 LYS HE2 H -19.683 7.561 4.414 1.00 . A A . 4 LYS HE2 1 1
16 24560 1 1 4 LYS HE3 H -19.802 8.186 2.768 1.00 . A A . 4 LYS HE3 1 1
16 24561 1 1 4 LYS HG2 H -21.970 8.374 1.709 1.00 . A A . 4 LYS HG2 1 1
16 24562 1 1 4 LYS HG3 H -23.256 7.455 2.496 1.00 . A A . 4 LYS HG3 1 1
16 24563 1 1 4 LYS HZ1 H -19.750 9.661 5.323 1.00 . A A . 4 LYS HZ1 1 1
16 24564 1 1 4 LYS HZ2 H -20.513 10.349 3.973 1.00 . A A . 4 LYS HZ2 1 1
16 24565 1 1 4 LYS HZ3 H -18.873 9.944 3.897 1.00 . A A . 4 LYS HZ3 1 1
16 24566 1 1 4 LYS N N -23.455 5.571 0.637 1.00 . A A . 4 LYS N 1 1
16 24567 1 1 4 LYS NZ N -19.805 9.656 4.275 1.00 . A A . 4 LYS NZ 1 1
16 24568 1 1 4 LYS O O -20.229 4.218 0.806 1.00 . A A . 4 LYS O 1 1
16 24569 1 1 5 CYS C C -21.868 2.258 -2.608 1.00 . A A . 5 CYS C 1 1
16 24570 1 1 5 CYS CA C -21.113 2.706 -1.366 1.00 . A A . 5 CYS CA 1 1
16 24571 1 1 5 CYS CB C -21.110 1.588 -0.315 1.00 . A A . 5 CYS CB 1 1
16 24572 1 1 5 CYS H H -22.545 4.252 -1.275 1.00 . A A . 5 CYS H 1 1
16 24573 1 1 5 CYS HA H -20.094 2.947 -1.639 1.00 . A A . 5 CYS HA 1 1
16 24574 1 1 5 CYS HB2 H -20.903 2.019 0.654 1.00 . A A . 5 CYS HB2 1 1
16 24575 1 1 5 CYS HB3 H -22.084 1.122 -0.293 1.00 . A A . 5 CYS HB3 1 1
16 24576 1 1 5 CYS N N -21.735 3.912 -0.839 1.00 . A A . 5 CYS N 1 1
16 24577 1 1 5 CYS O O -22.933 2.794 -2.919 1.00 . A A . 5 CYS O 1 1
16 24578 1 1 5 CYS SG S -19.870 0.278 -0.610 1.00 . A A . 5 CYS SG 1 1
16 24579 1 1 6 SER C C -21.940 -0.749 -4.499 1.00 . A A . 6 SER C 1 1
16 24580 1 1 6 SER CA C -21.972 0.777 -4.516 1.00 . A A . 6 SER CA 1 1
16 24581 1 1 6 SER CB C -21.276 1.335 -5.768 1.00 . A A . 6 SER CB 1 1
16 24582 1 1 6 SER H H -20.480 0.887 -3.024 1.00 . A A . 6 SER H 1 1
16 24583 1 1 6 SER HA H -23.002 1.105 -4.504 1.00 . A A . 6 SER HA 1 1
16 24584 1 1 6 SER HB2 H -21.131 2.399 -5.651 1.00 . A A . 6 SER HB2 1 1
16 24585 1 1 6 SER HB3 H -20.316 0.854 -5.886 1.00 . A A . 6 SER HB3 1 1
16 24586 1 1 6 SER HG H -22.082 1.920 -7.471 1.00 . A A . 6 SER HG 1 1
16 24587 1 1 6 SER N N -21.327 1.284 -3.317 1.00 . A A . 6 SER N 1 1
16 24588 1 1 6 SER O O -22.077 -1.359 -3.441 1.00 . A A . 6 SER O 1 1
16 24589 1 1 6 SER OG O -22.048 1.107 -6.941 1.00 . A A . 6 SER OG 1 1
16 24590 1 1 7 VAL C C -20.398 -3.357 -5.158 1.00 . A A . 7 VAL C 1 1
16 24591 1 1 7 VAL CA C -21.681 -2.805 -5.788 1.00 . A A . 7 VAL CA 1 1
16 24592 1 1 7 VAL CB C -21.764 -3.218 -7.272 1.00 . A A . 7 VAL CB 1 1
16 24593 1 1 7 VAL CG1 C -23.204 -3.146 -7.759 1.00 . A A . 7 VAL CG1 1 1
16 24594 1 1 7 VAL CG2 C -20.873 -2.325 -8.134 1.00 . A A . 7 VAL CG2 1 1
16 24595 1 1 7 VAL H H -21.638 -0.803 -6.469 1.00 . A A . 7 VAL H 1 1
16 24596 1 1 7 VAL HA H -22.534 -3.225 -5.273 1.00 . A A . 7 VAL HA 1 1
16 24597 1 1 7 VAL HB H -21.418 -4.237 -7.364 1.00 . A A . 7 VAL HB 1 1
16 24598 1 1 7 VAL HG11 H -23.744 -2.409 -7.180 1.00 . A A . 7 VAL HG11 1 1
16 24599 1 1 7 VAL HG12 H -23.675 -4.112 -7.641 1.00 . A A . 7 VAL HG12 1 1
16 24600 1 1 7 VAL HG13 H -23.218 -2.862 -8.800 1.00 . A A . 7 VAL HG13 1 1
16 24601 1 1 7 VAL HG21 H -20.026 -1.992 -7.550 1.00 . A A . 7 VAL HG21 1 1
16 24602 1 1 7 VAL HG22 H -21.437 -1.467 -8.470 1.00 . A A . 7 VAL HG22 1 1
16 24603 1 1 7 VAL HG23 H -20.524 -2.883 -8.989 1.00 . A A . 7 VAL HG23 1 1
16 24604 1 1 7 VAL N N -21.748 -1.354 -5.663 1.00 . A A . 7 VAL N 1 1
16 24605 1 1 7 VAL O O -19.408 -3.609 -5.847 1.00 . A A . 7 VAL O 1 1
16 24606 1 1 8 LEU C C -19.050 -5.527 -3.365 1.00 . A A . 8 LEU C 1 1
16 24607 1 1 8 LEU CA C -19.242 -4.034 -3.135 1.00 . A A . 8 LEU CA 1 1
16 24608 1 1 8 LEU CB C -19.294 -3.721 -1.627 1.00 . A A . 8 LEU CB 1 1
16 24609 1 1 8 LEU CD1 C -20.185 -4.608 0.548 1.00 . A A . 8 LEU CD1 1 1
16 24610 1 1 8 LEU CD2 C -21.602 -3.107 -0.847 1.00 . A A . 8 LEU CD2 1 1
16 24611 1 1 8 LEU CG C -20.543 -4.198 -0.873 1.00 . A A . 8 LEU CG 1 1
16 24612 1 1 8 LEU H H -21.221 -3.302 -3.330 1.00 . A A . 8 LEU H 1 1
16 24613 1 1 8 LEU HA H -18.387 -3.527 -3.557 1.00 . A A . 8 LEU HA 1 1
16 24614 1 1 8 LEU HB2 H -18.429 -4.175 -1.165 1.00 . A A . 8 LEU HB2 1 1
16 24615 1 1 8 LEU HB3 H -19.219 -2.650 -1.508 1.00 . A A . 8 LEU HB3 1 1
16 24616 1 1 8 LEU HD11 H -20.868 -4.139 1.243 1.00 . A A . 8 LEU HD11 1 1
16 24617 1 1 8 LEU HD12 H -19.175 -4.298 0.770 1.00 . A A . 8 LEU HD12 1 1
16 24618 1 1 8 LEU HD13 H -20.262 -5.681 0.641 1.00 . A A . 8 LEU HD13 1 1
16 24619 1 1 8 LEU HD21 H -21.147 -2.155 -1.077 1.00 . A A . 8 LEU HD21 1 1
16 24620 1 1 8 LEU HD22 H -22.050 -3.065 0.134 1.00 . A A . 8 LEU HD22 1 1
16 24621 1 1 8 LEU HD23 H -22.363 -3.326 -1.582 1.00 . A A . 8 LEU HD23 1 1
16 24622 1 1 8 LEU HG H -20.958 -5.058 -1.376 1.00 . A A . 8 LEU HG 1 1
16 24623 1 1 8 LEU N N -20.412 -3.530 -3.838 1.00 . A A . 8 LEU N 1 1
16 24624 1 1 8 LEU O O -18.024 -5.937 -3.886 1.00 . A A . 8 LEU O 1 1
16 24625 1 1 9 LYS C C -20.604 -8.262 -4.411 1.00 . A A . 9 LYS C 1 1
16 24626 1 1 9 LYS CA C -19.916 -7.779 -3.140 1.00 . A A . 9 LYS CA 1 1
16 24627 1 1 9 LYS CB C -20.551 -8.483 -1.950 1.00 . A A . 9 LYS CB 1 1
16 24628 1 1 9 LYS CD C -20.530 -9.006 0.495 1.00 . A A . 9 LYS CD 1 1
16 24629 1 1 9 LYS CE C -22.025 -8.740 0.594 1.00 . A A . 9 LYS CE 1 1
16 24630 1 1 9 LYS CG C -19.894 -8.183 -0.609 1.00 . A A . 9 LYS CG 1 1
16 24631 1 1 9 LYS H H -20.824 -5.971 -2.553 1.00 . A A . 9 LYS H 1 1
16 24632 1 1 9 LYS HA H -18.869 -8.037 -3.183 1.00 . A A . 9 LYS HA 1 1
16 24633 1 1 9 LYS HB2 H -21.590 -8.192 -1.891 1.00 . A A . 9 LYS HB2 1 1
16 24634 1 1 9 LYS HB3 H -20.500 -9.538 -2.121 1.00 . A A . 9 LYS HB3 1 1
16 24635 1 1 9 LYS HD2 H -20.371 -10.056 0.284 1.00 . A A . 9 LYS HD2 1 1
16 24636 1 1 9 LYS HD3 H -20.061 -8.750 1.434 1.00 . A A . 9 LYS HD3 1 1
16 24637 1 1 9 LYS HE2 H -22.174 -7.825 1.146 1.00 . A A . 9 LYS HE2 1 1
16 24638 1 1 9 LYS HE3 H -22.426 -8.626 -0.404 1.00 . A A . 9 LYS HE3 1 1
16 24639 1 1 9 LYS HG2 H -18.842 -8.430 -0.669 1.00 . A A . 9 LYS HG2 1 1
16 24640 1 1 9 LYS HG3 H -20.010 -7.132 -0.383 1.00 . A A . 9 LYS HG3 1 1
16 24641 1 1 9 LYS HZ1 H -23.458 -9.450 1.936 1.00 . A A . 9 LYS HZ1 1 1
16 24642 1 1 9 LYS HZ2 H -22.076 -10.429 1.820 1.00 . A A . 9 LYS HZ2 1 1
16 24643 1 1 9 LYS HZ3 H -23.232 -10.446 0.579 1.00 . A A . 9 LYS HZ3 1 1
16 24644 1 1 9 LYS N N -20.022 -6.340 -2.974 1.00 . A A . 9 LYS N 1 1
16 24645 1 1 9 LYS NZ N -22.745 -9.840 1.281 1.00 . A A . 9 LYS NZ 1 1
16 24646 1 1 9 LYS O O -20.358 -9.381 -4.866 1.00 . A A . 9 LYS O 1 1
16 24647 1 1 10 LYS C C -21.386 -8.165 -7.339 1.00 . A A . 10 LYS C 1 1
16 24648 1 1 10 LYS CA C -22.260 -7.821 -6.140 1.00 . A A . 10 LYS CA 1 1
16 24649 1 1 10 LYS CB C -23.268 -6.733 -6.507 1.00 . A A . 10 LYS CB 1 1
16 24650 1 1 10 LYS CD C -25.422 -5.557 -5.922 1.00 . A A . 10 LYS CD 1 1
16 24651 1 1 10 LYS CE C -26.225 -6.062 -7.112 1.00 . A A . 10 LYS CE 1 1
16 24652 1 1 10 LYS CG C -24.375 -6.567 -5.474 1.00 . A A . 10 LYS CG 1 1
16 24653 1 1 10 LYS H H -21.678 -6.581 -4.516 1.00 . A A . 10 LYS H 1 1
16 24654 1 1 10 LYS HA H -22.801 -8.708 -5.879 1.00 . A A . 10 LYS HA 1 1
16 24655 1 1 10 LYS HB2 H -22.747 -5.788 -6.602 1.00 . A A . 10 LYS HB2 1 1
16 24656 1 1 10 LYS HB3 H -23.722 -6.984 -7.455 1.00 . A A . 10 LYS HB3 1 1
16 24657 1 1 10 LYS HD2 H -26.098 -5.367 -5.100 1.00 . A A . 10 LYS HD2 1 1
16 24658 1 1 10 LYS HD3 H -24.926 -4.638 -6.199 1.00 . A A . 10 LYS HD3 1 1
16 24659 1 1 10 LYS HE2 H -26.888 -5.274 -7.442 1.00 . A A . 10 LYS HE2 1 1
16 24660 1 1 10 LYS HE3 H -25.542 -6.310 -7.910 1.00 . A A . 10 LYS HE3 1 1
16 24661 1 1 10 LYS HG2 H -24.855 -7.523 -5.315 1.00 . A A . 10 LYS HG2 1 1
16 24662 1 1 10 LYS HG3 H -23.936 -6.227 -4.546 1.00 . A A . 10 LYS HG3 1 1
16 24663 1 1 10 LYS HZ1 H -26.506 -7.896 -6.129 1.00 . A A . 10 LYS HZ1 1 1
16 24664 1 1 10 LYS HZ2 H -27.268 -7.794 -7.643 1.00 . A A . 10 LYS HZ2 1 1
16 24665 1 1 10 LYS HZ3 H -27.921 -6.979 -6.311 1.00 . A A . 10 LYS HZ3 1 1
16 24666 1 1 10 LYS N N -21.497 -7.444 -4.951 1.00 . A A . 10 LYS N 1 1
16 24667 1 1 10 LYS NZ N -27.034 -7.262 -6.774 1.00 . A A . 10 LYS NZ 1 1
16 24668 1 1 10 LYS O O -21.555 -9.224 -7.941 1.00 . A A . 10 LYS O 1 1
16 24669 1 1 11 VAL C C -18.330 -8.321 -8.330 1.00 . A A . 11 VAL C 1 1
16 24670 1 1 11 VAL CA C -19.568 -7.569 -8.816 1.00 . A A . 11 VAL CA 1 1
16 24671 1 1 11 VAL CB C -19.169 -6.263 -9.550 1.00 . A A . 11 VAL CB 1 1
16 24672 1 1 11 VAL CG1 C -18.526 -6.556 -10.900 1.00 . A A . 11 VAL CG1 1 1
16 24673 1 1 11 VAL CG2 C -20.383 -5.369 -9.737 1.00 . A A . 11 VAL CG2 1 1
16 24674 1 1 11 VAL H H -20.335 -6.478 -7.168 1.00 . A A . 11 VAL H 1 1
16 24675 1 1 11 VAL HA H -20.107 -8.201 -9.510 1.00 . A A . 11 VAL HA 1 1
16 24676 1 1 11 VAL HB H -18.448 -5.736 -8.941 1.00 . A A . 11 VAL HB 1 1
16 24677 1 1 11 VAL HG11 H -18.871 -5.835 -11.628 1.00 . A A . 11 VAL HG11 1 1
16 24678 1 1 11 VAL HG12 H -18.797 -7.551 -11.221 1.00 . A A . 11 VAL HG12 1 1
16 24679 1 1 11 VAL HG13 H -17.451 -6.489 -10.806 1.00 . A A . 11 VAL HG13 1 1
16 24680 1 1 11 VAL HG21 H -20.784 -5.517 -10.729 1.00 . A A . 11 VAL HG21 1 1
16 24681 1 1 11 VAL HG22 H -20.094 -4.334 -9.616 1.00 . A A . 11 VAL HG22 1 1
16 24682 1 1 11 VAL HG23 H -21.137 -5.623 -9.007 1.00 . A A . 11 VAL HG23 1 1
16 24683 1 1 11 VAL N N -20.448 -7.300 -7.685 1.00 . A A . 11 VAL N 1 1
16 24684 1 1 11 VAL O O -17.224 -8.133 -8.835 1.00 . A A . 11 VAL O 1 1
16 24685 1 1 12 ALA C C -16.354 -9.070 -6.207 1.00 . A A . 12 ALA C 1 1
16 24686 1 1 12 ALA CA C -17.477 -9.964 -6.716 1.00 . A A . 12 ALA CA 1 1
16 24687 1 1 12 ALA CB C -16.946 -10.992 -7.703 1.00 . A A . 12 ALA CB 1 1
16 24688 1 1 12 ALA H H -19.453 -9.251 -6.965 1.00 . A A . 12 ALA H 1 1
16 24689 1 1 12 ALA HA H -17.902 -10.497 -5.875 1.00 . A A . 12 ALA HA 1 1
16 24690 1 1 12 ALA HB1 H -16.478 -10.485 -8.532 1.00 . A A . 12 ALA HB1 1 1
16 24691 1 1 12 ALA HB2 H -17.764 -11.596 -8.066 1.00 . A A . 12 ALA HB2 1 1
16 24692 1 1 12 ALA HB3 H -16.220 -11.623 -7.211 1.00 . A A . 12 ALA HB3 1 1
16 24693 1 1 12 ALA N N -18.542 -9.168 -7.321 1.00 . A A . 12 ALA N 1 1
16 24694 1 1 12 ALA O O -15.191 -9.469 -6.179 1.00 . A A . 12 ALA O 1 1
16 24695 1 1 13 CYS C C -14.756 -6.433 -6.332 1.00 . A A . 13 CYS C 1 1
16 24696 1 1 13 CYS CA C -15.779 -6.864 -5.279 1.00 . A A . 13 CYS CA 1 1
16 24697 1 1 13 CYS CB C -15.064 -7.415 -4.043 1.00 . A A . 13 CYS CB 1 1
16 24698 1 1 13 CYS H H -17.687 -7.617 -5.851 1.00 . A A . 13 CYS H 1 1
16 24699 1 1 13 CYS HA H -16.351 -5.996 -4.983 1.00 . A A . 13 CYS HA 1 1
16 24700 1 1 13 CYS HB2 H -14.356 -8.170 -4.352 1.00 . A A . 13 CYS HB2 1 1
16 24701 1 1 13 CYS HB3 H -14.538 -6.612 -3.550 1.00 . A A . 13 CYS HB3 1 1
16 24702 1 1 13 CYS N N -16.728 -7.855 -5.802 1.00 . A A . 13 CYS N 1 1
16 24703 1 1 13 CYS O O -13.712 -5.873 -6.002 1.00 . A A . 13 CYS O 1 1
16 24704 1 1 13 CYS SG S -16.197 -8.169 -2.831 1.00 . A A . 13 CYS SG 1 1
16 24705 1 1 14 ALA C C -14.438 -4.921 -9.214 1.00 . A A . 14 ALA C 1 1
16 24706 1 1 14 ALA CA C -14.159 -6.326 -8.688 1.00 . A A . 14 ALA CA 1 1
16 24707 1 1 14 ALA CB C -14.258 -7.339 -9.818 1.00 . A A . 14 ALA CB 1 1
16 24708 1 1 14 ALA H H -15.902 -7.135 -7.814 1.00 . A A . 14 ALA H 1 1
16 24709 1 1 14 ALA HA H -13.154 -6.360 -8.301 1.00 . A A . 14 ALA HA 1 1
16 24710 1 1 14 ALA HB1 H -14.894 -6.945 -10.599 1.00 . A A . 14 ALA HB1 1 1
16 24711 1 1 14 ALA HB2 H -14.679 -8.260 -9.441 1.00 . A A . 14 ALA HB2 1 1
16 24712 1 1 14 ALA HB3 H -13.275 -7.529 -10.219 1.00 . A A . 14 ALA HB3 1 1
16 24713 1 1 14 ALA N N -15.058 -6.688 -7.602 1.00 . A A . 14 ALA N 1 1
16 24714 1 1 14 ALA O O -14.187 -4.627 -10.382 1.00 . A A . 14 ALA O 1 1
16 24715 1 1 15 ALA C C -14.274 -1.704 -8.112 1.00 . A A . 15 ALA C 1 1
16 24716 1 1 15 ALA CA C -15.258 -2.684 -8.742 1.00 . A A . 15 ALA CA 1 1
16 24717 1 1 15 ALA CB C -16.691 -2.331 -8.360 1.00 . A A . 15 ALA CB 1 1
16 24718 1 1 15 ALA H H -15.129 -4.342 -7.432 1.00 . A A . 15 ALA H 1 1
16 24719 1 1 15 ALA HA H -15.172 -2.621 -9.817 1.00 . A A . 15 ALA HA 1 1
16 24720 1 1 15 ALA HB1 H -17.344 -2.521 -9.201 1.00 . A A . 15 ALA HB1 1 1
16 24721 1 1 15 ALA HB2 H -16.745 -1.285 -8.094 1.00 . A A . 15 ALA HB2 1 1
16 24722 1 1 15 ALA HB3 H -17.001 -2.933 -7.519 1.00 . A A . 15 ALA HB3 1 1
16 24723 1 1 15 ALA N N -14.953 -4.054 -8.351 1.00 . A A . 15 ALA N 1 1
16 24724 1 1 15 ALA O O -13.193 -1.468 -8.645 1.00 . A A . 15 ALA O 1 1
16 24725 1 1 16 ALA C C -12.628 -0.859 -5.567 1.00 . A A . 16 ALA C 1 1
16 24726 1 1 16 ALA CA C -13.806 -0.179 -6.265 1.00 . A A . 16 ALA CA 1 1
16 24727 1 1 16 ALA CB C -14.629 0.609 -5.254 1.00 . A A . 16 ALA CB 1 1
16 24728 1 1 16 ALA H H -15.528 -1.370 -6.591 1.00 . A A . 16 ALA H 1 1
16 24729 1 1 16 ALA HA H -13.422 0.519 -6.996 1.00 . A A . 16 ALA HA 1 1
16 24730 1 1 16 ALA HB1 H -14.112 0.627 -4.304 1.00 . A A . 16 ALA HB1 1 1
16 24731 1 1 16 ALA HB2 H -15.594 0.141 -5.130 1.00 . A A . 16 ALA HB2 1 1
16 24732 1 1 16 ALA HB3 H -14.761 1.621 -5.609 1.00 . A A . 16 ALA HB3 1 1
16 24733 1 1 16 ALA N N -14.654 -1.138 -6.969 1.00 . A A . 16 ALA N 1 1
16 24734 1 1 16 ALA O O -11.818 -0.196 -4.927 1.00 . A A . 16 ALA O 1 1
16 24735 1 1 17 ILE C C -10.472 -3.441 -6.100 1.00 . A A . 17 ILE C 1 1
16 24736 1 1 17 ILE CA C -11.466 -2.933 -5.061 1.00 . A A . 17 ILE CA 1 1
16 24737 1 1 17 ILE CB C -12.050 -4.088 -4.217 1.00 . A A . 17 ILE CB 1 1
16 24738 1 1 17 ILE CD1 C -13.500 -4.493 -2.171 1.00 . A A . 17 ILE CD1 1 1
16 24739 1 1 17 ILE CG1 C -12.665 -3.504 -2.950 1.00 . A A . 17 ILE CG1 1 1
16 24740 1 1 17 ILE CG2 C -11.002 -5.137 -3.863 1.00 . A A . 17 ILE CG2 1 1
16 24741 1 1 17 ILE H H -13.220 -2.652 -6.208 1.00 . A A . 17 ILE H 1 1
16 24742 1 1 17 ILE HA H -10.946 -2.262 -4.392 1.00 . A A . 17 ILE HA 1 1
16 24743 1 1 17 ILE HB H -12.825 -4.570 -4.794 1.00 . A A . 17 ILE HB 1 1
16 24744 1 1 17 ILE HD11 H -12.922 -5.386 -1.990 1.00 . A A . 17 ILE HD11 1 1
16 24745 1 1 17 ILE HD12 H -14.386 -4.744 -2.737 1.00 . A A . 17 ILE HD12 1 1
16 24746 1 1 17 ILE HD13 H -13.788 -4.054 -1.227 1.00 . A A . 17 ILE HD13 1 1
16 24747 1 1 17 ILE HG12 H -11.858 -3.157 -2.302 1.00 . A A . 17 ILE HG12 1 1
16 24748 1 1 17 ILE HG13 H -13.294 -2.666 -3.215 1.00 . A A . 17 ILE HG13 1 1
16 24749 1 1 17 ILE HG21 H -10.051 -4.655 -3.688 1.00 . A A . 17 ILE HG21 1 1
16 24750 1 1 17 ILE HG22 H -10.908 -5.841 -4.677 1.00 . A A . 17 ILE HG22 1 1
16 24751 1 1 17 ILE HG23 H -11.312 -5.662 -2.967 1.00 . A A . 17 ILE HG23 1 1
16 24752 1 1 17 ILE N N -12.542 -2.176 -5.687 1.00 . A A . 17 ILE N 1 1
16 24753 1 1 17 ILE O O -9.303 -3.062 -6.076 1.00 . A A . 17 ILE O 1 1
16 24754 1 1 18 ALA C C -9.645 -3.691 -9.021 1.00 . A A . 18 ALA C 1 1
16 24755 1 1 18 ALA CA C -10.070 -4.803 -8.072 1.00 . A A . 18 ALA CA 1 1
16 24756 1 1 18 ALA CB C -10.764 -5.916 -8.840 1.00 . A A . 18 ALA CB 1 1
16 24757 1 1 18 ALA H H -11.881 -4.537 -7.003 1.00 . A A . 18 ALA H 1 1
16 24758 1 1 18 ALA HA H -9.190 -5.214 -7.599 1.00 . A A . 18 ALA HA 1 1
16 24759 1 1 18 ALA HB1 H -11.672 -6.196 -8.330 1.00 . A A . 18 ALA HB1 1 1
16 24760 1 1 18 ALA HB2 H -10.109 -6.771 -8.905 1.00 . A A . 18 ALA HB2 1 1
16 24761 1 1 18 ALA HB3 H -11.003 -5.568 -9.836 1.00 . A A . 18 ALA HB3 1 1
16 24762 1 1 18 ALA N N -10.938 -4.277 -7.023 1.00 . A A . 18 ALA N 1 1
16 24763 1 1 18 ALA O O -8.545 -3.714 -9.572 1.00 . A A . 18 ALA O 1 1
16 24764 1 1 19 GLY C C -9.316 -0.587 -9.383 1.00 . A A . 19 GLY C 1 1
16 24765 1 1 19 GLY CA C -10.232 -1.584 -10.056 1.00 . A A . 19 GLY CA 1 1
16 24766 1 1 19 GLY H H -11.380 -2.742 -8.714 1.00 . A A . 19 GLY H 1 1
16 24767 1 1 19 GLY HA2 H -9.761 -1.948 -10.958 1.00 . A A . 19 GLY HA2 1 1
16 24768 1 1 19 GLY HA3 H -11.158 -1.091 -10.316 1.00 . A A . 19 GLY HA3 1 1
16 24769 1 1 19 GLY N N -10.525 -2.709 -9.191 1.00 . A A . 19 GLY N 1 1
16 24770 1 1 19 GLY O O -8.649 0.208 -10.047 1.00 . A A . 19 GLY O 1 1
16 24771 1 1 20 ALA C C -6.975 -0.234 -7.343 1.00 . A A . 20 ALA C 1 1
16 24772 1 1 20 ALA CA C -8.417 0.245 -7.280 1.00 . A A . 20 ALA CA 1 1
16 24773 1 1 20 ALA CB C -8.890 0.324 -5.840 1.00 . A A . 20 ALA CB 1 1
16 24774 1 1 20 ALA H H -9.813 -1.306 -7.585 1.00 . A A . 20 ALA H 1 1
16 24775 1 1 20 ALA HA H -8.482 1.226 -7.717 1.00 . A A . 20 ALA HA 1 1
16 24776 1 1 20 ALA HB1 H -9.971 0.326 -5.814 1.00 . A A . 20 ALA HB1 1 1
16 24777 1 1 20 ALA HB2 H -8.518 1.228 -5.387 1.00 . A A . 20 ALA HB2 1 1
16 24778 1 1 20 ALA HB3 H -8.518 -0.531 -5.293 1.00 . A A . 20 ALA HB3 1 1
16 24779 1 1 20 ALA N N -9.270 -0.642 -8.053 1.00 . A A . 20 ALA N 1 1
16 24780 1 1 20 ALA O O -6.036 0.542 -7.152 1.00 . A A . 20 ALA O 1 1
16 24781 1 1 21 VAL C C -4.768 -1.508 -8.946 1.00 . A A . 21 VAL C 1 1
16 24782 1 1 21 VAL CA C -5.508 -2.126 -7.761 1.00 . A A . 21 VAL CA 1 1
16 24783 1 1 21 VAL CB C -5.661 -3.651 -7.952 1.00 . A A . 21 VAL CB 1 1
16 24784 1 1 21 VAL CG1 C -4.330 -4.302 -8.231 1.00 . A A . 21 VAL CG1 1 1
16 24785 1 1 21 VAL CG2 C -6.304 -4.282 -6.725 1.00 . A A . 21 VAL CG2 1 1
16 24786 1 1 21 VAL H H -7.594 -2.079 -7.790 1.00 . A A . 21 VAL H 1 1
16 24787 1 1 21 VAL HA H -4.951 -1.943 -6.852 1.00 . A A . 21 VAL HA 1 1
16 24788 1 1 21 VAL HB H -6.308 -3.828 -8.800 1.00 . A A . 21 VAL HB 1 1
16 24789 1 1 21 VAL HG11 H -3.984 -3.999 -9.205 1.00 . A A . 21 VAL HG11 1 1
16 24790 1 1 21 VAL HG12 H -4.445 -5.375 -8.201 1.00 . A A . 21 VAL HG12 1 1
16 24791 1 1 21 VAL HG13 H -3.620 -3.992 -7.481 1.00 . A A . 21 VAL HG13 1 1
16 24792 1 1 21 VAL HG21 H -5.670 -4.120 -5.867 1.00 . A A . 21 VAL HG21 1 1
16 24793 1 1 21 VAL HG22 H -6.424 -5.345 -6.885 1.00 . A A . 21 VAL HG22 1 1
16 24794 1 1 21 VAL HG23 H -7.271 -3.832 -6.548 1.00 . A A . 21 VAL HG23 1 1
16 24795 1 1 21 VAL N N -6.811 -1.520 -7.635 1.00 . A A . 21 VAL N 1 1
16 24796 1 1 21 VAL O O -3.591 -1.158 -8.850 1.00 . A A . 21 VAL O 1 1
16 24797 1 1 22 ALA C C -4.729 0.749 -11.099 1.00 . A A . 22 ALA C 1 1
16 24798 1 1 22 ALA CA C -4.925 -0.760 -11.259 1.00 . A A . 22 ALA CA 1 1
16 24799 1 1 22 ALA CB C -5.824 -1.056 -12.449 1.00 . A A . 22 ALA CB 1 1
16 24800 1 1 22 ALA H H -6.423 -1.634 -10.056 1.00 . A A . 22 ALA H 1 1
16 24801 1 1 22 ALA HA H -3.967 -1.222 -11.436 1.00 . A A . 22 ALA HA 1 1
16 24802 1 1 22 ALA HB1 H -5.802 -2.116 -12.661 1.00 . A A . 22 ALA HB1 1 1
16 24803 1 1 22 ALA HB2 H -5.470 -0.510 -13.311 1.00 . A A . 22 ALA HB2 1 1
16 24804 1 1 22 ALA HB3 H -6.835 -0.753 -12.223 1.00 . A A . 22 ALA HB3 1 1
16 24805 1 1 22 ALA N N -5.485 -1.352 -10.054 1.00 . A A . 22 ALA N 1 1
16 24806 1 1 22 ALA O O -4.005 1.375 -11.868 1.00 . A A . 22 ALA O 1 1
16 24807 1 1 23 ALA C C -3.951 3.097 -9.149 1.00 . A A . 23 ALA C 1 1
16 24808 1 1 23 ALA CA C -5.275 2.758 -9.830 1.00 . A A . 23 ALA CA 1 1
16 24809 1 1 23 ALA CB C -6.444 3.235 -8.977 1.00 . A A . 23 ALA CB 1 1
16 24810 1 1 23 ALA H H -5.945 0.776 -9.512 1.00 . A A . 23 ALA H 1 1
16 24811 1 1 23 ALA HA H -5.322 3.270 -10.779 1.00 . A A . 23 ALA HA 1 1
16 24812 1 1 23 ALA HB1 H -6.082 3.925 -8.227 1.00 . A A . 23 ALA HB1 1 1
16 24813 1 1 23 ALA HB2 H -6.908 2.389 -8.492 1.00 . A A . 23 ALA HB2 1 1
16 24814 1 1 23 ALA HB3 H -7.170 3.735 -9.604 1.00 . A A . 23 ALA HB3 1 1
16 24815 1 1 23 ALA N N -5.380 1.327 -10.092 1.00 . A A . 23 ALA N 1 1
16 24816 1 1 23 ALA O O -3.292 4.069 -9.509 1.00 . A A . 23 ALA O 1 1
16 24817 1 1 24 CYS C C -1.151 1.876 -8.142 1.00 . A A . 24 CYS C 1 1
16 24818 1 1 24 CYS CA C -2.328 2.525 -7.425 1.00 . A A . 24 CYS CA 1 1
16 24819 1 1 24 CYS CB C -2.435 1.981 -5.998 1.00 . A A . 24 CYS CB 1 1
16 24820 1 1 24 CYS H H -4.143 1.539 -7.907 1.00 . A A . 24 CYS H 1 1
16 24821 1 1 24 CYS HA H -2.159 3.589 -7.382 1.00 . A A . 24 CYS HA 1 1
16 24822 1 1 24 CYS HB2 H -3.351 2.334 -5.555 1.00 . A A . 24 CYS HB2 1 1
16 24823 1 1 24 CYS HB3 H -2.451 0.900 -6.034 1.00 . A A . 24 CYS HB3 1 1
16 24824 1 1 24 CYS N N -3.572 2.296 -8.156 1.00 . A A . 24 CYS N 1 1
16 24825 1 1 24 CYS O O -0.014 2.341 -8.046 1.00 . A A . 24 CYS O 1 1
16 24826 1 1 24 CYS SG S -1.061 2.481 -4.909 1.00 . A A . 24 CYS SG 1 1
16 24827 1 1 25 GLY C C 0.054 -1.167 -8.885 1.00 . A A . 25 GLY C 1 1
16 24828 1 1 25 GLY CA C -0.371 0.109 -9.580 1.00 . A A . 25 GLY CA 1 1
16 24829 1 1 25 GLY H H -2.344 0.464 -8.909 1.00 . A A . 25 GLY H 1 1
16 24830 1 1 25 GLY HA2 H -0.721 -0.130 -10.573 1.00 . A A . 25 GLY HA2 1 1
16 24831 1 1 25 GLY HA3 H 0.483 0.766 -9.659 1.00 . A A . 25 GLY HA3 1 1
16 24832 1 1 25 GLY N N -1.424 0.798 -8.863 1.00 . A A . 25 GLY N 1 1
16 24833 1 1 25 GLY O O 1.239 -1.499 -8.855 1.00 . A A . 25 GLY O 1 1
16 24834 1 1 26 GLY C C -1.526 -3.322 -6.440 1.00 . A A . 26 GLY C 1 1
16 24835 1 1 26 GLY CA C -0.616 -3.111 -7.626 1.00 . A A . 26 GLY CA 1 1
16 24836 1 1 26 GLY H H -1.841 -1.556 -8.372 1.00 . A A . 26 GLY H 1 1
16 24837 1 1 26 GLY HA2 H -0.731 -3.939 -8.311 1.00 . A A . 26 GLY HA2 1 1
16 24838 1 1 26 GLY HA3 H 0.407 -3.081 -7.281 1.00 . A A . 26 GLY HA3 1 1
16 24839 1 1 26 GLY N N -0.912 -1.877 -8.321 1.00 . A A . 26 GLY N 1 1
16 24840 1 1 26 GLY O O -2.204 -2.394 -5.998 1.00 . A A . 26 GLY O 1 1
16 24841 1 1 27 ILE C C -1.562 -4.741 -3.477 1.00 . A A . 27 ILE C 1 1
16 24842 1 1 27 ILE CA C -2.373 -4.852 -4.767 1.00 . A A . 27 ILE CA 1 1
16 24843 1 1 27 ILE CB C -3.014 -6.260 -4.897 1.00 . A A . 27 ILE CB 1 1
16 24844 1 1 27 ILE CD1 C -4.908 -5.787 -3.256 1.00 . A A . 27 ILE CD1 1 1
16 24845 1 1 27 ILE CG1 C -3.726 -6.665 -3.603 1.00 . A A . 27 ILE CG1 1 1
16 24846 1 1 27 ILE CG2 C -1.980 -7.310 -5.281 1.00 . A A . 27 ILE CG2 1 1
16 24847 1 1 27 ILE H H -0.974 -5.237 -6.306 1.00 . A A . 27 ILE H 1 1
16 24848 1 1 27 ILE HA H -3.169 -4.122 -4.734 1.00 . A A . 27 ILE HA 1 1
16 24849 1 1 27 ILE HB H -3.743 -6.215 -5.693 1.00 . A A . 27 ILE HB 1 1
16 24850 1 1 27 ILE HD11 H -4.553 -4.855 -2.843 1.00 . A A . 27 ILE HD11 1 1
16 24851 1 1 27 ILE HD12 H -5.529 -6.290 -2.528 1.00 . A A . 27 ILE HD12 1 1
16 24852 1 1 27 ILE HD13 H -5.484 -5.589 -4.148 1.00 . A A . 27 ILE HD13 1 1
16 24853 1 1 27 ILE HG12 H -4.082 -7.680 -3.698 1.00 . A A . 27 ILE HG12 1 1
16 24854 1 1 27 ILE HG13 H -3.023 -6.615 -2.784 1.00 . A A . 27 ILE HG13 1 1
16 24855 1 1 27 ILE HG21 H -1.816 -7.283 -6.348 1.00 . A A . 27 ILE HG21 1 1
16 24856 1 1 27 ILE HG22 H -2.341 -8.288 -4.996 1.00 . A A . 27 ILE HG22 1 1
16 24857 1 1 27 ILE HG23 H -1.052 -7.105 -4.767 1.00 . A A . 27 ILE HG23 1 1
16 24858 1 1 27 ILE N N -1.541 -4.537 -5.916 1.00 . A A . 27 ILE N 1 1
16 24859 1 1 27 ILE O O -0.669 -5.549 -3.211 1.00 . A A . 27 ILE O 1 1
16 24860 1 1 28 ASP C C -2.116 -3.336 -0.268 1.00 . A A . 28 ASP C 1 1
16 24861 1 1 28 ASP CA C -1.149 -3.506 -1.434 1.00 . A A . 28 ASP CA 1 1
16 24862 1 1 28 ASP CB C -0.204 -2.295 -1.534 1.00 . A A . 28 ASP CB 1 1
16 24863 1 1 28 ASP CG C -0.920 -0.977 -1.750 1.00 . A A . 28 ASP CG 1 1
16 24864 1 1 28 ASP H H -2.568 -3.094 -2.949 1.00 . A A . 28 ASP H 1 1
16 24865 1 1 28 ASP HA H -0.555 -4.389 -1.251 1.00 . A A . 28 ASP HA 1 1
16 24866 1 1 28 ASP HB2 H 0.363 -2.221 -0.620 1.00 . A A . 28 ASP HB2 1 1
16 24867 1 1 28 ASP HB3 H 0.478 -2.450 -2.358 1.00 . A A . 28 ASP HB3 1 1
16 24868 1 1 28 ASP N N -1.862 -3.721 -2.684 1.00 . A A . 28 ASP N 1 1
16 24869 1 1 28 ASP O O -1.932 -3.988 0.758 1.00 . A A . 28 ASP O 1 1
16 24870 1 1 28 ASP OD1 O -1.765 -0.898 -2.658 1.00 . A A . 28 ASP OD1 1 1
16 24871 1 1 28 ASP OD2 O -0.629 -0.019 -1.014 1.00 . A A . 28 ASP OD2 1 1
16 24872 1 1 29 LEU C C -3.917 -0.699 1.181 1.00 . A A . 29 LEU C 1 1
16 24873 1 1 29 LEU CA C -4.151 -2.096 0.564 1.00 . A A . 29 LEU CA 1 1
16 24874 1 1 29 LEU CB C -4.330 -3.196 1.634 1.00 . A A . 29 LEU CB 1 1
16 24875 1 1 29 LEU CD1 C -6.532 -2.301 2.573 1.00 . A A . 29 LEU CD1 1 1
16 24876 1 1 29 LEU CD2 C -5.283 -4.090 3.757 1.00 . A A . 29 LEU CD2 1 1
16 24877 1 1 29 LEU CG C -5.144 -2.849 2.894 1.00 . A A . 29 LEU CG 1 1
16 24878 1 1 29 LEU H H -3.140 -1.958 -1.303 1.00 . A A . 29 LEU H 1 1
16 24879 1 1 29 LEU HA H -5.081 -2.031 0.011 1.00 . A A . 29 LEU HA 1 1
16 24880 1 1 29 LEU HB2 H -4.808 -4.039 1.158 1.00 . A A . 29 LEU HB2 1 1
16 24881 1 1 29 LEU HB3 H -3.345 -3.508 1.950 1.00 . A A . 29 LEU HB3 1 1
16 24882 1 1 29 LEU HD11 H -7.033 -2.961 1.883 1.00 . A A . 29 LEU HD11 1 1
16 24883 1 1 29 LEU HD12 H -6.444 -1.313 2.136 1.00 . A A . 29 LEU HD12 1 1
16 24884 1 1 29 LEU HD13 H -7.108 -2.238 3.492 1.00 . A A . 29 LEU HD13 1 1
16 24885 1 1 29 LEU HD21 H -4.392 -4.220 4.352 1.00 . A A . 29 LEU HD21 1 1
16 24886 1 1 29 LEU HD22 H -5.422 -4.955 3.124 1.00 . A A . 29 LEU HD22 1 1
16 24887 1 1 29 LEU HD23 H -6.136 -3.980 4.409 1.00 . A A . 29 LEU HD23 1 1
16 24888 1 1 29 LEU HG H -4.611 -2.104 3.467 1.00 . A A . 29 LEU HG 1 1
16 24889 1 1 29 LEU N N -3.112 -2.435 -0.446 1.00 . A A . 29 LEU N 1 1
16 24890 1 1 29 LEU O O -4.826 0.127 1.139 1.00 . A A . 29 LEU O 1 1
16 24891 1 1 30 PRO C C -2.733 2.087 1.373 1.00 . A A . 30 PRO C 1 1
16 24892 1 1 30 PRO CA C -2.454 0.946 2.340 1.00 . A A . 30 PRO CA 1 1
16 24893 1 1 30 PRO CB C -0.960 0.916 2.686 1.00 . A A . 30 PRO CB 1 1
16 24894 1 1 30 PRO CD C -1.543 -1.249 1.880 1.00 . A A . 30 PRO CD 1 1
16 24895 1 1 30 PRO CG C -0.410 -0.272 1.976 1.00 . A A . 30 PRO CG 1 1
16 24896 1 1 30 PRO HA H -3.029 1.099 3.241 1.00 . A A . 30 PRO HA 1 1
16 24897 1 1 30 PRO HB2 H -0.494 1.829 2.345 1.00 . A A . 30 PRO HB2 1 1
16 24898 1 1 30 PRO HB3 H -0.841 0.825 3.756 1.00 . A A . 30 PRO HB3 1 1
16 24899 1 1 30 PRO HD2 H -1.430 -1.876 1.009 1.00 . A A . 30 PRO HD2 1 1
16 24900 1 1 30 PRO HD3 H -1.603 -1.852 2.775 1.00 . A A . 30 PRO HD3 1 1
16 24901 1 1 30 PRO HG2 H -0.077 0.011 0.986 1.00 . A A . 30 PRO HG2 1 1
16 24902 1 1 30 PRO HG3 H 0.404 -0.696 2.542 1.00 . A A . 30 PRO HG3 1 1
16 24903 1 1 30 PRO N N -2.720 -0.381 1.753 1.00 . A A . 30 PRO N 1 1
16 24904 1 1 30 PRO O O -3.204 3.152 1.770 1.00 . A A . 30 PRO O 1 1
16 24905 1 1 31 CYS C C -4.016 2.696 -1.559 1.00 . A A . 31 CYS C 1 1
16 24906 1 1 31 CYS CA C -2.655 2.881 -0.894 1.00 . A A . 31 CYS CA 1 1
16 24907 1 1 31 CYS CB C -1.537 2.840 -1.942 1.00 . A A . 31 CYS CB 1 1
16 24908 1 1 31 CYS H H -2.052 1.004 -0.155 1.00 . A A . 31 CYS H 1 1
16 24909 1 1 31 CYS HA H -2.633 3.828 -0.383 1.00 . A A . 31 CYS HA 1 1
16 24910 1 1 31 CYS HB2 H -0.657 3.313 -1.533 1.00 . A A . 31 CYS HB2 1 1
16 24911 1 1 31 CYS HB3 H -1.307 1.807 -2.168 1.00 . A A . 31 CYS HB3 1 1
16 24912 1 1 31 CYS N N -2.435 1.867 0.109 1.00 . A A . 31 CYS N 1 1
16 24913 1 1 31 CYS O O -4.697 3.666 -1.896 1.00 . A A . 31 CYS O 1 1
16 24914 1 1 31 CYS SG S -1.929 3.677 -3.515 1.00 . A A . 31 CYS SG 1 1
16 24915 1 1 32 VAL C C -6.872 1.573 -1.545 1.00 . A A . 32 VAL C 1 1
16 24916 1 1 32 VAL CA C -5.667 1.103 -2.371 1.00 . A A . 32 VAL CA 1 1
16 24917 1 1 32 VAL CB C -5.739 -0.422 -2.599 1.00 . A A . 32 VAL CB 1 1
16 24918 1 1 32 VAL CG1 C -7.080 -0.827 -3.154 1.00 . A A . 32 VAL CG1 1 1
16 24919 1 1 32 VAL CG2 C -4.637 -0.873 -3.541 1.00 . A A . 32 VAL CG2 1 1
16 24920 1 1 32 VAL H H -3.823 0.710 -1.461 1.00 . A A . 32 VAL H 1 1
16 24921 1 1 32 VAL HA H -5.697 1.586 -3.335 1.00 . A A . 32 VAL HA 1 1
16 24922 1 1 32 VAL HB H -5.599 -0.918 -1.650 1.00 . A A . 32 VAL HB 1 1
16 24923 1 1 32 VAL HG11 H -7.859 -0.373 -2.564 1.00 . A A . 32 VAL HG11 1 1
16 24924 1 1 32 VAL HG12 H -7.171 -1.902 -3.114 1.00 . A A . 32 VAL HG12 1 1
16 24925 1 1 32 VAL HG13 H -7.159 -0.492 -4.175 1.00 . A A . 32 VAL HG13 1 1
16 24926 1 1 32 VAL HG21 H -4.883 -0.571 -4.546 1.00 . A A . 32 VAL HG21 1 1
16 24927 1 1 32 VAL HG22 H -4.543 -1.948 -3.501 1.00 . A A . 32 VAL HG22 1 1
16 24928 1 1 32 VAL HG23 H -3.699 -0.419 -3.248 1.00 . A A . 32 VAL HG23 1 1
16 24929 1 1 32 VAL N N -4.406 1.440 -1.746 1.00 . A A . 32 VAL N 1 1
16 24930 1 1 32 VAL O O -7.948 1.808 -2.099 1.00 . A A . 32 VAL O 1 1
16 24931 1 1 33 LEU C C -8.349 3.507 0.193 1.00 . A A . 33 LEU C 1 1
16 24932 1 1 33 LEU CA C -7.799 2.146 0.638 1.00 . A A . 33 LEU CA 1 1
16 24933 1 1 33 LEU CB C -7.362 2.190 2.120 1.00 . A A . 33 LEU CB 1 1
16 24934 1 1 33 LEU CD1 C -7.283 4.590 2.921 1.00 . A A . 33 LEU CD1 1 1
16 24935 1 1 33 LEU CD2 C -5.599 2.960 3.733 1.00 . A A . 33 LEU CD2 1 1
16 24936 1 1 33 LEU CG C -6.459 3.363 2.552 1.00 . A A . 33 LEU CG 1 1
16 24937 1 1 33 LEU H H -5.824 1.510 0.170 1.00 . A A . 33 LEU H 1 1
16 24938 1 1 33 LEU HA H -8.583 1.407 0.539 1.00 . A A . 33 LEU HA 1 1
16 24939 1 1 33 LEU HB2 H -8.255 2.221 2.726 1.00 . A A . 33 LEU HB2 1 1
16 24940 1 1 33 LEU HB3 H -6.840 1.269 2.337 1.00 . A A . 33 LEU HB3 1 1
16 24941 1 1 33 LEU HD11 H -6.966 4.956 3.886 1.00 . A A . 33 LEU HD11 1 1
16 24942 1 1 33 LEU HD12 H -8.327 4.323 2.964 1.00 . A A . 33 LEU HD12 1 1
16 24943 1 1 33 LEU HD13 H -7.137 5.361 2.180 1.00 . A A . 33 LEU HD13 1 1
16 24944 1 1 33 LEU HD21 H -6.017 3.372 4.640 1.00 . A A . 33 LEU HD21 1 1
16 24945 1 1 33 LEU HD22 H -4.597 3.340 3.595 1.00 . A A . 33 LEU HD22 1 1
16 24946 1 1 33 LEU HD23 H -5.569 1.884 3.807 1.00 . A A . 33 LEU HD23 1 1
16 24947 1 1 33 LEU HG H -5.804 3.631 1.734 1.00 . A A . 33 LEU HG 1 1
16 24948 1 1 33 LEU N N -6.701 1.712 -0.227 1.00 . A A . 33 LEU N 1 1
16 24949 1 1 33 LEU O O -9.543 3.779 0.327 1.00 . A A . 33 LEU O 1 1
16 24950 1 1 34 ALA C C -8.620 5.636 -2.101 1.00 . A A . 34 ALA C 1 1
16 24951 1 1 34 ALA CA C -7.859 5.692 -0.785 1.00 . A A . 34 ALA CA 1 1
16 24952 1 1 34 ALA CB C -6.633 6.577 -0.937 1.00 . A A . 34 ALA CB 1 1
16 24953 1 1 34 ALA H H -6.530 4.086 -0.407 1.00 . A A . 34 ALA H 1 1
16 24954 1 1 34 ALA HA H -8.496 6.129 -0.031 1.00 . A A . 34 ALA HA 1 1
16 24955 1 1 34 ALA HB1 H -6.208 6.774 0.036 1.00 . A A . 34 ALA HB1 1 1
16 24956 1 1 34 ALA HB2 H -6.920 7.510 -1.401 1.00 . A A . 34 ALA HB2 1 1
16 24957 1 1 34 ALA HB3 H -5.903 6.076 -1.556 1.00 . A A . 34 ALA HB3 1 1
16 24958 1 1 34 ALA N N -7.468 4.360 -0.331 1.00 . A A . 34 ALA N 1 1
16 24959 1 1 34 ALA O O -9.568 6.392 -2.314 1.00 . A A . 34 ALA O 1 1
16 24960 1 1 35 ALA C C -10.153 3.839 -4.177 1.00 . A A . 35 ALA C 1 1
16 24961 1 1 35 ALA CA C -8.828 4.587 -4.286 1.00 . A A . 35 ALA CA 1 1
16 24962 1 1 35 ALA CB C -7.894 3.870 -5.252 1.00 . A A . 35 ALA CB 1 1
16 24963 1 1 35 ALA H H -7.429 4.172 -2.753 1.00 . A A . 35 ALA H 1 1
16 24964 1 1 35 ALA HA H -9.019 5.576 -4.679 1.00 . A A . 35 ALA HA 1 1
16 24965 1 1 35 ALA HB1 H -7.502 2.981 -4.782 1.00 . A A . 35 ALA HB1 1 1
16 24966 1 1 35 ALA HB2 H -7.080 4.528 -5.520 1.00 . A A . 35 ALA HB2 1 1
16 24967 1 1 35 ALA HB3 H -8.442 3.595 -6.142 1.00 . A A . 35 ALA HB3 1 1
16 24968 1 1 35 ALA N N -8.193 4.740 -2.983 1.00 . A A . 35 ALA N 1 1
16 24969 1 1 35 ALA O O -10.945 3.821 -5.119 1.00 . A A . 35 ALA O 1 1
16 24970 1 1 36 LEU C C -12.694 3.334 -2.159 1.00 . A A . 36 LEU C 1 1
16 24971 1 1 36 LEU CA C -11.619 2.467 -2.819 1.00 . A A . 36 LEU CA 1 1
16 24972 1 1 36 LEU CB C -11.326 1.200 -1.996 1.00 . A A . 36 LEU CB 1 1
16 24973 1 1 36 LEU CD1 C -12.811 -0.467 -0.857 1.00 . A A . 36 LEU CD1 1 1
16 24974 1 1 36 LEU CD2 C -11.479 1.141 0.504 1.00 . A A . 36 LEU CD2 1 1
16 24975 1 1 36 LEU CG C -12.243 0.940 -0.796 1.00 . A A . 36 LEU CG 1 1
16 24976 1 1 36 LEU H H -9.721 3.257 -2.316 1.00 . A A . 36 LEU H 1 1
16 24977 1 1 36 LEU HA H -11.981 2.166 -3.791 1.00 . A A . 36 LEU HA 1 1
16 24978 1 1 36 LEU HB2 H -11.397 0.349 -2.659 1.00 . A A . 36 LEU HB2 1 1
16 24979 1 1 36 LEU HB3 H -10.310 1.262 -1.634 1.00 . A A . 36 LEU HB3 1 1
16 24980 1 1 36 LEU HD11 H -12.223 -1.063 -1.540 1.00 . A A . 36 LEU HD11 1 1
16 24981 1 1 36 LEU HD12 H -13.832 -0.429 -1.203 1.00 . A A . 36 LEU HD12 1 1
16 24982 1 1 36 LEU HD13 H -12.782 -0.909 0.129 1.00 . A A . 36 LEU HD13 1 1
16 24983 1 1 36 LEU HD21 H -10.628 0.475 0.529 1.00 . A A . 36 LEU HD21 1 1
16 24984 1 1 36 LEU HD22 H -12.130 0.927 1.341 1.00 . A A . 36 LEU HD22 1 1
16 24985 1 1 36 LEU HD23 H -11.136 2.163 0.566 1.00 . A A . 36 LEU HD23 1 1
16 24986 1 1 36 LEU HG H -13.066 1.638 -0.816 1.00 . A A . 36 LEU HG 1 1
16 24987 1 1 36 LEU N N -10.390 3.217 -3.032 1.00 . A A . 36 LEU N 1 1
16 24988 1 1 36 LEU O O -13.862 3.263 -2.542 1.00 . A A . 36 LEU O 1 1
16 24989 1 1 37 LYS C C -14.364 4.221 0.149 1.00 . A A . 37 LYS C 1 1
16 24990 1 1 37 LYS CA C -13.207 5.030 -0.444 1.00 . A A . 37 LYS CA 1 1
16 24991 1 1 37 LYS CB C -13.758 6.139 -1.355 1.00 . A A . 37 LYS CB 1 1
16 24992 1 1 37 LYS CD C -15.610 7.861 -1.268 1.00 . A A . 37 LYS CD 1 1
16 24993 1 1 37 LYS CE C -15.316 8.473 -2.631 1.00 . A A . 37 LYS CE 1 1
16 24994 1 1 37 LYS CG C -14.357 7.312 -0.587 1.00 . A A . 37 LYS CG 1 1
16 24995 1 1 37 LYS H H -11.340 4.144 -0.925 1.00 . A A . 37 LYS H 1 1
16 24996 1 1 37 LYS HA H -12.653 5.484 0.365 1.00 . A A . 37 LYS HA 1 1
16 24997 1 1 37 LYS HB2 H -12.958 6.513 -1.977 1.00 . A A . 37 LYS HB2 1 1
16 24998 1 1 37 LYS HB3 H -14.530 5.719 -1.985 1.00 . A A . 37 LYS HB3 1 1
16 24999 1 1 37 LYS HD2 H -16.316 7.054 -1.401 1.00 . A A . 37 LYS HD2 1 1
16 25000 1 1 37 LYS HD3 H -16.048 8.618 -0.630 1.00 . A A . 37 LYS HD3 1 1
16 25001 1 1 37 LYS HE2 H -14.734 7.771 -3.209 1.00 . A A . 37 LYS HE2 1 1
16 25002 1 1 37 LYS HE3 H -16.254 8.661 -3.136 1.00 . A A . 37 LYS HE3 1 1
16 25003 1 1 37 LYS HG2 H -14.617 6.977 0.406 1.00 . A A . 37 LYS HG2 1 1
16 25004 1 1 37 LYS HG3 H -13.618 8.099 -0.519 1.00 . A A . 37 LYS HG3 1 1
16 25005 1 1 37 LYS HZ1 H -15.142 10.531 -2.900 1.00 . A A . 37 LYS HZ1 1 1
16 25006 1 1 37 LYS HZ2 H -13.677 9.693 -3.078 1.00 . A A . 37 LYS HZ2 1 1
16 25007 1 1 37 LYS HZ3 H -14.330 9.954 -1.535 1.00 . A A . 37 LYS HZ3 1 1
16 25008 1 1 37 LYS N N -12.288 4.145 -1.174 1.00 . A A . 37 LYS N 1 1
16 25009 1 1 37 LYS NZ N -14.564 9.748 -2.526 1.00 . A A . 37 LYS NZ 1 1
16 25010 1 1 37 LYS O O -15.474 4.212 -0.390 1.00 . A A . 37 LYS O 1 1
16 25011 1 1 38 ALA C C -15.737 3.403 3.084 1.00 . A A . 38 ALA C 1 1
16 25012 1 1 38 ALA CA C -15.108 2.704 1.891 1.00 . A A . 38 ALA CA 1 1
16 25013 1 1 38 ALA CB C -14.510 1.375 2.327 1.00 . A A . 38 ALA CB 1 1
16 25014 1 1 38 ALA H H -13.190 3.566 1.630 1.00 . A A . 38 ALA H 1 1
16 25015 1 1 38 ALA HA H -15.879 2.501 1.161 1.00 . A A . 38 ALA HA 1 1
16 25016 1 1 38 ALA HB1 H -15.293 0.735 2.707 1.00 . A A . 38 ALA HB1 1 1
16 25017 1 1 38 ALA HB2 H -13.781 1.548 3.105 1.00 . A A . 38 ALA HB2 1 1
16 25018 1 1 38 ALA HB3 H -14.029 0.901 1.484 1.00 . A A . 38 ALA HB3 1 1
16 25019 1 1 38 ALA N N -14.095 3.529 1.248 1.00 . A A . 38 ALA N 1 1
16 25020 1 1 38 ALA O O -15.049 4.033 3.888 1.00 . A A . 38 ALA O 1 1
16 25021 1 1 39 ALA C C -18.397 2.740 5.150 1.00 . A A . 39 ALA C 1 1
16 25022 1 1 39 ALA CA C -17.787 3.851 4.307 1.00 . A A . 39 ALA CA 1 1
16 25023 1 1 39 ALA CB C -18.857 4.802 3.792 1.00 . A A . 39 ALA CB 1 1
16 25024 1 1 39 ALA H H -17.533 2.734 2.536 1.00 . A A . 39 ALA H 1 1
16 25025 1 1 39 ALA HA H -17.091 4.413 4.914 1.00 . A A . 39 ALA HA 1 1
16 25026 1 1 39 ALA HB1 H -19.223 4.450 2.837 1.00 . A A . 39 ALA HB1 1 1
16 25027 1 1 39 ALA HB2 H -18.434 5.789 3.674 1.00 . A A . 39 ALA HB2 1 1
16 25028 1 1 39 ALA HB3 H -19.673 4.843 4.500 1.00 . A A . 39 ALA HB3 1 1
16 25029 1 1 39 ALA N N -17.049 3.265 3.202 1.00 . A A . 39 ALA N 1 1
16 25030 1 1 39 ALA O O -17.704 2.112 5.952 1.00 . A A . 39 ALA O 1 1
16 25031 1 1 40 GLU C C -20.163 0.071 4.964 1.00 . A A . 40 GLU C 1 1
16 25032 1 1 40 GLU CA C -20.351 1.409 5.682 1.00 . A A . 40 GLU CA 1 1
16 25033 1 1 40 GLU CB C -21.837 1.732 5.862 1.00 . A A . 40 GLU CB 1 1
16 25034 1 1 40 GLU CD C -24.017 2.323 4.759 1.00 . A A . 40 GLU CD 1 1
16 25035 1 1 40 GLU CG C -22.516 2.265 4.613 1.00 . A A . 40 GLU CG 1 1
16 25036 1 1 40 GLU H H -20.181 2.984 4.283 1.00 . A A . 40 GLU H 1 1
16 25037 1 1 40 GLU HA H -19.888 1.341 6.657 1.00 . A A . 40 GLU HA 1 1
16 25038 1 1 40 GLU HB2 H -22.354 0.833 6.164 1.00 . A A . 40 GLU HB2 1 1
16 25039 1 1 40 GLU HB3 H -21.940 2.471 6.643 1.00 . A A . 40 GLU HB3 1 1
16 25040 1 1 40 GLU HG2 H -22.150 3.261 4.414 1.00 . A A . 40 GLU HG2 1 1
16 25041 1 1 40 GLU HG3 H -22.272 1.618 3.782 1.00 . A A . 40 GLU HG3 1 1
16 25042 1 1 40 GLU N N -19.680 2.471 4.950 1.00 . A A . 40 GLU N 1 1
16 25043 1 1 40 GLU O O -21.051 -0.410 4.256 1.00 . A A . 40 GLU O 1 1
16 25044 1 1 40 GLU OE1 O -24.534 1.897 5.812 1.00 . A A . 40 GLU OE1 1 1
16 25045 1 1 40 GLU OE2 O -24.684 2.777 3.814 1.00 . A A . 40 GLU OE2 1 1
16 25046 1 1 41 GLY C C -17.794 -1.582 3.286 1.00 . A A . 41 GLY C 1 1
16 25047 1 1 41 GLY CA C -18.687 -1.776 4.490 1.00 . A A . 41 GLY CA 1 1
16 25048 1 1 41 GLY H H -18.313 -0.080 5.697 1.00 . A A . 41 GLY H 1 1
16 25049 1 1 41 GLY HA2 H -18.193 -2.426 5.196 1.00 . A A . 41 GLY HA2 1 1
16 25050 1 1 41 GLY HA3 H -19.611 -2.237 4.171 1.00 . A A . 41 GLY HA3 1 1
16 25051 1 1 41 GLY N N -18.989 -0.515 5.135 1.00 . A A . 41 GLY N 1 1
16 25052 1 1 41 GLY O O -16.761 -0.918 3.385 1.00 . A A . 41 GLY O 1 1
16 25053 1 1 42 CYS C C -16.161 -2.859 0.924 1.00 . A A . 42 CYS C 1 1
16 25054 1 1 42 CYS CA C -17.460 -2.053 0.881 1.00 . A A . 42 CYS CA 1 1
16 25055 1 1 42 CYS CB C -17.159 -0.591 0.522 1.00 . A A . 42 CYS CB 1 1
16 25056 1 1 42 CYS H H -19.044 -2.655 2.155 1.00 . A A . 42 CYS H 1 1
16 25057 1 1 42 CYS HA H -18.086 -2.476 0.111 1.00 . A A . 42 CYS HA 1 1
16 25058 1 1 42 CYS HB2 H -16.295 -0.263 1.082 1.00 . A A . 42 CYS HB2 1 1
16 25059 1 1 42 CYS HB3 H -16.939 -0.527 -0.534 1.00 . A A . 42 CYS HB3 1 1
16 25060 1 1 42 CYS N N -18.203 -2.152 2.148 1.00 . A A . 42 CYS N 1 1
16 25061 1 1 42 CYS O O -15.949 -3.747 0.101 1.00 . A A . 42 CYS O 1 1
16 25062 1 1 42 CYS SG S -18.520 0.574 0.877 1.00 . A A . 42 CYS SG 1 1
16 25063 1 1 43 ALA C C -14.182 -4.497 2.901 1.00 . A A . 43 ALA C 1 1
16 25064 1 1 43 ALA CA C -14.026 -3.255 2.032 1.00 . A A . 43 ALA CA 1 1
16 25065 1 1 43 ALA CB C -12.972 -2.331 2.624 1.00 . A A . 43 ALA CB 1 1
16 25066 1 1 43 ALA H H -15.523 -1.837 2.523 1.00 . A A . 43 ALA H 1 1
16 25067 1 1 43 ALA HA H -13.698 -3.554 1.047 1.00 . A A . 43 ALA HA 1 1
16 25068 1 1 43 ALA HB1 H -12.286 -2.910 3.226 1.00 . A A . 43 ALA HB1 1 1
16 25069 1 1 43 ALA HB2 H -13.452 -1.587 3.244 1.00 . A A . 43 ALA HB2 1 1
16 25070 1 1 43 ALA HB3 H -12.429 -1.843 1.829 1.00 . A A . 43 ALA HB3 1 1
16 25071 1 1 43 ALA N N -15.296 -2.553 1.886 1.00 . A A . 43 ALA N 1 1
16 25072 1 1 43 ALA O O -13.192 -5.077 3.346 1.00 . A A . 43 ALA O 1 1
16 25073 1 1 44 SER C C -15.130 -7.325 3.335 1.00 . A A . 44 SER C 1 1
16 25074 1 1 44 SER CA C -15.726 -6.065 3.954 1.00 . A A . 44 SER CA 1 1
16 25075 1 1 44 SER CB C -17.238 -6.224 4.095 1.00 . A A . 44 SER CB 1 1
16 25076 1 1 44 SER H H -16.172 -4.385 2.755 1.00 . A A . 44 SER H 1 1
16 25077 1 1 44 SER HA H -15.292 -5.914 4.931 1.00 . A A . 44 SER HA 1 1
16 25078 1 1 44 SER HB2 H -17.578 -7.025 3.454 1.00 . A A . 44 SER HB2 1 1
16 25079 1 1 44 SER HB3 H -17.476 -6.462 5.122 1.00 . A A . 44 SER HB3 1 1
16 25080 1 1 44 SER HG H -18.853 -5.111 3.958 1.00 . A A . 44 SER HG 1 1
16 25081 1 1 44 SER N N -15.428 -4.895 3.138 1.00 . A A . 44 SER N 1 1
16 25082 1 1 44 SER O O -14.522 -8.142 4.025 1.00 . A A . 44 SER O 1 1
16 25083 1 1 44 SER OG O -17.913 -5.025 3.736 1.00 . A A . 44 SER OG 1 1
16 25084 1 1 45 CYS C C -13.282 -8.453 1.042 1.00 . A A . 45 CYS C 1 1
16 25085 1 1 45 CYS CA C -14.763 -8.636 1.320 1.00 . A A . 45 CYS CA 1 1
16 25086 1 1 45 CYS CB C -15.499 -8.862 0.004 1.00 . A A . 45 CYS CB 1 1
16 25087 1 1 45 CYS H H -15.789 -6.786 1.521 1.00 . A A . 45 CYS H 1 1
16 25088 1 1 45 CYS HA H -14.897 -9.501 1.953 1.00 . A A . 45 CYS HA 1 1
16 25089 1 1 45 CYS HB2 H -14.968 -9.610 -0.566 1.00 . A A . 45 CYS HB2 1 1
16 25090 1 1 45 CYS HB3 H -16.498 -9.213 0.211 1.00 . A A . 45 CYS HB3 1 1
16 25091 1 1 45 CYS N N -15.299 -7.474 2.026 1.00 . A A . 45 CYS N 1 1
16 25092 1 1 45 CYS O O -12.515 -9.415 1.017 1.00 . A A . 45 CYS O 1 1
16 25093 1 1 45 CYS SG S -15.633 -7.386 -1.050 1.00 . A A . 45 CYS SG 1 1
16 25094 1 1 46 PHE C C -10.617 -7.254 1.684 1.00 . A A . 46 PHE C 1 1
16 25095 1 1 46 PHE CA C -11.526 -6.840 0.542 1.00 . A A . 46 PHE CA 1 1
16 25096 1 1 46 PHE CB C -11.458 -5.328 0.341 1.00 . A A . 46 PHE CB 1 1
16 25097 1 1 46 PHE CD1 C -9.008 -5.561 -0.224 1.00 . A A . 46 PHE CD1 1 1
16 25098 1 1 46 PHE CD2 C -10.147 -3.553 -0.789 1.00 . A A . 46 PHE CD2 1 1
16 25099 1 1 46 PHE CE1 C -7.843 -5.057 -0.760 1.00 . A A . 46 PHE CE1 1 1
16 25100 1 1 46 PHE CE2 C -8.996 -3.044 -1.327 1.00 . A A . 46 PHE CE2 1 1
16 25101 1 1 46 PHE CG C -10.174 -4.811 -0.233 1.00 . A A . 46 PHE CG 1 1
16 25102 1 1 46 PHE CZ C -7.835 -3.796 -1.314 1.00 . A A . 46 PHE CZ 1 1
16 25103 1 1 46 PHE H H -13.579 -6.498 0.862 1.00 . A A . 46 PHE H 1 1
16 25104 1 1 46 PHE HA H -11.220 -7.338 -0.366 1.00 . A A . 46 PHE HA 1 1
16 25105 1 1 46 PHE HB2 H -12.251 -5.032 -0.327 1.00 . A A . 46 PHE HB2 1 1
16 25106 1 1 46 PHE HB3 H -11.608 -4.846 1.296 1.00 . A A . 46 PHE HB3 1 1
16 25107 1 1 46 PHE HD1 H -9.015 -6.552 0.210 1.00 . A A . 46 PHE HD1 1 1
16 25108 1 1 46 PHE HD2 H -11.050 -2.961 -0.801 1.00 . A A . 46 PHE HD2 1 1
16 25109 1 1 46 PHE HE1 H -6.939 -5.649 -0.746 1.00 . A A . 46 PHE HE1 1 1
16 25110 1 1 46 PHE HE2 H -9.011 -2.060 -1.765 1.00 . A A . 46 PHE HE2 1 1
16 25111 1 1 46 PHE HZ H -6.926 -3.400 -1.731 1.00 . A A . 46 PHE HZ 1 1
16 25112 1 1 46 PHE N N -12.903 -7.205 0.828 1.00 . A A . 46 PHE N 1 1
16 25113 1 1 46 PHE O O -9.697 -8.054 1.510 1.00 . A A . 46 PHE O 1 1
16 25114 1 1 47 CYS C C -10.527 -8.292 4.659 1.00 . A A . 47 CYS C 1 1
16 25115 1 1 47 CYS CA C -10.101 -6.985 4.030 1.00 . A A . 47 CYS CA 1 1
16 25116 1 1 47 CYS CB C -10.278 -5.871 5.049 1.00 . A A . 47 CYS CB 1 1
16 25117 1 1 47 CYS H H -11.627 -6.065 2.914 1.00 . A A . 47 CYS H 1 1
16 25118 1 1 47 CYS HA H -9.061 -7.045 3.747 1.00 . A A . 47 CYS HA 1 1
16 25119 1 1 47 CYS HB2 H -11.311 -5.844 5.360 1.00 . A A . 47 CYS HB2 1 1
16 25120 1 1 47 CYS HB3 H -9.657 -6.080 5.908 1.00 . A A . 47 CYS HB3 1 1
16 25121 1 1 47 CYS N N -10.881 -6.697 2.847 1.00 . A A . 47 CYS N 1 1
16 25122 1 1 47 CYS O O -10.825 -8.338 5.832 1.00 . A A . 47 CYS O 1 1
16 25123 1 1 47 CYS SG S -9.844 -4.220 4.432 1.00 . A A . 47 CYS SG 1 1
16 25124 1 1 48 GLU C C -9.801 -11.238 5.213 1.00 . A A . 48 GLU C 1 1
16 25125 1 1 48 GLU CA C -10.967 -10.634 4.439 1.00 . A A . 48 GLU CA 1 1
16 25126 1 1 48 GLU CB C -11.400 -11.576 3.312 1.00 . A A . 48 GLU CB 1 1
16 25127 1 1 48 GLU CD C -13.472 -12.636 4.301 1.00 . A A . 48 GLU CD 1 1
16 25128 1 1 48 GLU CG C -12.071 -12.858 3.785 1.00 . A A . 48 GLU CG 1 1
16 25129 1 1 48 GLU H H -10.325 -9.276 2.943 1.00 . A A . 48 GLU H 1 1
16 25130 1 1 48 GLU HA H -11.797 -10.456 5.125 1.00 . A A . 48 GLU HA 1 1
16 25131 1 1 48 GLU HB2 H -12.087 -11.049 2.667 1.00 . A A . 48 GLU HB2 1 1
16 25132 1 1 48 GLU HB3 H -10.526 -11.848 2.739 1.00 . A A . 48 GLU HB3 1 1
16 25133 1 1 48 GLU HG2 H -12.115 -13.550 2.957 1.00 . A A . 48 GLU HG2 1 1
16 25134 1 1 48 GLU HG3 H -11.475 -13.288 4.578 1.00 . A A . 48 GLU HG3 1 1
16 25135 1 1 48 GLU N N -10.566 -9.353 3.891 1.00 . A A . 48 GLU N 1 1
16 25136 1 1 48 GLU O O -9.891 -11.488 6.415 1.00 . A A . 48 GLU O 1 1
16 25137 1 1 48 GLU OE1 O -13.639 -11.895 5.288 1.00 . A A . 48 GLU OE1 1 1
16 25138 1 1 48 GLU OE2 O -14.413 -13.198 3.710 1.00 . A A . 48 GLU OE2 1 1
16 25139 1 1 49 ASP C C -6.504 -10.875 5.385 1.00 . A A . 49 ASP C 1 1
16 25140 1 1 49 ASP CA C -7.494 -12.003 5.116 1.00 . A A . 49 ASP CA 1 1
16 25141 1 1 49 ASP CB C -6.877 -13.063 4.196 1.00 . A A . 49 ASP CB 1 1
16 25142 1 1 49 ASP CG C -5.736 -13.810 4.847 1.00 . A A . 49 ASP CG 1 1
16 25143 1 1 49 ASP H H -8.688 -11.217 3.559 1.00 . A A . 49 ASP H 1 1
16 25144 1 1 49 ASP HA H -7.772 -12.460 6.055 1.00 . A A . 49 ASP HA 1 1
16 25145 1 1 49 ASP HB2 H -7.637 -13.778 3.921 1.00 . A A . 49 ASP HB2 1 1
16 25146 1 1 49 ASP HB3 H -6.503 -12.581 3.304 1.00 . A A . 49 ASP HB3 1 1
16 25147 1 1 49 ASP N N -8.697 -11.451 4.509 1.00 . A A . 49 ASP N 1 1
16 25148 1 1 49 ASP O O -5.527 -11.035 6.117 1.00 . A A . 49 ASP O 1 1
16 25149 1 1 49 ASP OD1 O -5.932 -14.352 5.953 1.00 . A A . 49 ASP OD1 1 1
16 25150 1 1 49 ASP OD2 O -4.649 -13.875 4.242 1.00 . A A . 49 ASP OD2 1 1
16 25151 1 1 50 HIS C C -6.555 -7.648 6.036 1.00 . A A . 50 HIS C 1 1
16 25152 1 1 50 HIS CA C -5.951 -8.536 4.950 1.00 . A A . 50 HIS CA 1 1
16 25153 1 1 50 HIS CB C -5.872 -7.763 3.624 1.00 . A A . 50 HIS CB 1 1
16 25154 1 1 50 HIS CD2 C -6.625 -8.742 1.333 1.00 . A A . 50 HIS CD2 1 1
16 25155 1 1 50 HIS CE1 C -5.007 -10.198 1.060 1.00 . A A . 50 HIS CE1 1 1
16 25156 1 1 50 HIS CG C -5.801 -8.642 2.407 1.00 . A A . 50 HIS CG 1 1
16 25157 1 1 50 HIS H H -7.586 -9.666 4.231 1.00 . A A . 50 HIS H 1 1
16 25158 1 1 50 HIS HA H -4.961 -8.849 5.248 1.00 . A A . 50 HIS HA 1 1
16 25159 1 1 50 HIS HB2 H -6.747 -7.136 3.529 1.00 . A A . 50 HIS HB2 1 1
16 25160 1 1 50 HIS HB3 H -4.991 -7.138 3.634 1.00 . A A . 50 HIS HB3 1 1
16 25161 1 1 50 HIS HD2 H -7.529 -8.165 1.156 1.00 . A A . 50 HIS HD2 1 1
16 25162 1 1 50 HIS HE1 H -4.382 -10.977 0.644 1.00 . A A . 50 HIS HE1 1 1
16 25163 1 1 50 HIS HE2 H -6.455 -9.960 -0.382 1.00 . A A . 50 HIS HE2 1 1
16 25164 1 1 50 HIS N N -6.785 -9.723 4.790 1.00 . A A . 50 HIS N 1 1
16 25165 1 1 50 HIS ND1 N -4.799 -9.567 2.203 1.00 . A A . 50 HIS ND1 1 1
16 25166 1 1 50 HIS NE2 N -6.109 -9.717 0.513 1.00 . A A . 50 HIS NE2 1 1
16 25167 1 1 50 HIS O O -7.219 -6.652 5.741 1.00 . A A . 50 HIS O 1 1
16 25168 1 1 51 CYS C C -5.927 -6.709 9.361 1.00 . A A . 51 CYS C 1 1
16 25169 1 1 51 CYS CA C -6.956 -7.295 8.409 1.00 . A A . 51 CYS CA 1 1
16 25170 1 1 51 CYS CB C -7.873 -8.212 9.215 1.00 . A A . 51 CYS CB 1 1
16 25171 1 1 51 CYS H H -5.868 -8.861 7.473 1.00 . A A . 51 CYS H 1 1
16 25172 1 1 51 CYS HA H -7.548 -6.493 7.998 1.00 . A A . 51 CYS HA 1 1
16 25173 1 1 51 CYS HB2 H -7.329 -9.106 9.480 1.00 . A A . 51 CYS HB2 1 1
16 25174 1 1 51 CYS HB3 H -8.175 -7.701 10.117 1.00 . A A . 51 CYS HB3 1 1
16 25175 1 1 51 CYS N N -6.372 -8.038 7.293 1.00 . A A . 51 CYS N 1 1
16 25176 1 1 51 CYS O O -6.264 -6.402 10.501 1.00 . A A . 51 CYS O 1 1
16 25177 1 1 51 CYS SG S -9.376 -8.723 8.338 1.00 . A A . 51 CYS SG 1 1
16 25178 1 1 52 HIS C C -2.994 -4.768 9.305 1.00 . A A . 52 HIS C 1 1
16 25179 1 1 52 HIS CA C -3.686 -6.018 9.847 1.00 . A A . 52 HIS CA 1 1
16 25180 1 1 52 HIS CB C -2.668 -7.096 10.248 1.00 . A A . 52 HIS CB 1 1
16 25181 1 1 52 HIS CD2 C -0.716 -8.008 8.821 1.00 . A A . 52 HIS CD2 1 1
16 25182 1 1 52 HIS CE1 C -1.872 -9.050 7.283 1.00 . A A . 52 HIS CE1 1 1
16 25183 1 1 52 HIS CG C -2.020 -7.826 9.110 1.00 . A A . 52 HIS CG 1 1
16 25184 1 1 52 HIS H H -4.434 -6.818 8.034 1.00 . A A . 52 HIS H 1 1
16 25185 1 1 52 HIS HA H -4.221 -5.728 10.734 1.00 . A A . 52 HIS HA 1 1
16 25186 1 1 52 HIS HB2 H -1.882 -6.631 10.824 1.00 . A A . 52 HIS HB2 1 1
16 25187 1 1 52 HIS HB3 H -3.166 -7.828 10.869 1.00 . A A . 52 HIS HB3 1 1
16 25188 1 1 52 HIS HD2 H 0.124 -7.619 9.385 1.00 . A A . 52 HIS HD2 1 1
16 25189 1 1 52 HIS HE1 H -2.136 -9.641 6.417 1.00 . A A . 52 HIS HE1 1 1
16 25190 1 1 52 HIS HE2 H 0.156 -8.821 7.100 1.00 . A A . 52 HIS HE2 1 1
16 25191 1 1 52 HIS N N -4.685 -6.557 8.941 1.00 . A A . 52 HIS N 1 1
16 25192 1 1 52 HIS ND1 N -2.721 -8.489 8.126 1.00 . A A . 52 HIS ND1 1 1
16 25193 1 1 52 HIS NE2 N -0.644 -8.772 7.682 1.00 . A A . 52 HIS NE2 1 1
16 25194 1 1 52 HIS O O -2.443 -3.985 10.076 1.00 . A A . 52 HIS O 1 1
16 25195 1 1 53 GLY C C -3.407 -2.345 6.976 1.00 . A A . 53 GLY C 1 1
16 25196 1 1 53 GLY CA C -2.399 -3.387 7.425 1.00 . A A . 53 GLY CA 1 1
16 25197 1 1 53 GLY H H -3.487 -5.211 7.413 1.00 . A A . 53 GLY H 1 1
16 25198 1 1 53 GLY HA2 H -1.748 -2.948 8.166 1.00 . A A . 53 GLY HA2 1 1
16 25199 1 1 53 GLY HA3 H -1.806 -3.689 6.573 1.00 . A A . 53 GLY HA3 1 1
16 25200 1 1 53 GLY N N -3.030 -4.565 7.996 1.00 . A A . 53 GLY N 1 1
16 25201 1 1 53 GLY O O -4.226 -2.638 6.119 1.00 . A A . 53 GLY O 1 1
16 25202 1 1 54 VAL C C -5.716 -0.207 7.430 1.00 . A A . 54 VAL C 1 1
16 25203 1 1 54 VAL CA C -4.201 0.042 7.298 1.00 . A A . 54 VAL CA 1 1
16 25204 1 1 54 VAL CB C -3.939 0.725 5.920 1.00 . A A . 54 VAL CB 1 1
16 25205 1 1 54 VAL CG1 C -2.478 1.100 5.741 1.00 . A A . 54 VAL CG1 1 1
16 25206 1 1 54 VAL CG2 C -4.417 -0.128 4.759 1.00 . A A . 54 VAL CG2 1 1
16 25207 1 1 54 VAL H H -2.621 -1.021 8.253 1.00 . A A . 54 VAL H 1 1
16 25208 1 1 54 VAL HA H -3.949 0.775 8.053 1.00 . A A . 54 VAL HA 1 1
16 25209 1 1 54 VAL HB H -4.512 1.644 5.904 1.00 . A A . 54 VAL HB 1 1
16 25210 1 1 54 VAL HG11 H -2.165 1.734 6.557 1.00 . A A . 54 VAL HG11 1 1
16 25211 1 1 54 VAL HG12 H -2.356 1.634 4.800 1.00 . A A . 54 VAL HG12 1 1
16 25212 1 1 54 VAL HG13 H -1.876 0.204 5.725 1.00 . A A . 54 VAL HG13 1 1
16 25213 1 1 54 VAL HG21 H -4.264 -1.172 4.993 1.00 . A A . 54 VAL HG21 1 1
16 25214 1 1 54 VAL HG22 H -3.858 0.127 3.870 1.00 . A A . 54 VAL HG22 1 1
16 25215 1 1 54 VAL HG23 H -5.468 0.053 4.586 1.00 . A A . 54 VAL HG23 1 1
16 25216 1 1 54 VAL N N -3.323 -1.137 7.573 1.00 . A A . 54 VAL N 1 1
16 25217 1 1 54 VAL O O -6.453 0.704 7.796 1.00 . A A . 54 VAL O 1 1
16 25218 1 1 55 CYS C C -8.080 -1.787 8.627 1.00 . A A . 55 CYS C 1 1
16 25219 1 1 55 CYS CA C -7.624 -1.673 7.185 1.00 . A A . 55 CYS CA 1 1
16 25220 1 1 55 CYS CB C -7.974 -2.940 6.423 1.00 . A A . 55 CYS CB 1 1
16 25221 1 1 55 CYS H H -5.581 -2.097 6.794 1.00 . A A . 55 CYS H 1 1
16 25222 1 1 55 CYS HA H -8.138 -0.840 6.729 1.00 . A A . 55 CYS HA 1 1
16 25223 1 1 55 CYS HB2 H -7.477 -2.927 5.465 1.00 . A A . 55 CYS HB2 1 1
16 25224 1 1 55 CYS HB3 H -7.639 -3.798 6.988 1.00 . A A . 55 CYS HB3 1 1
16 25225 1 1 55 CYS N N -6.196 -1.398 7.111 1.00 . A A . 55 CYS N 1 1
16 25226 1 1 55 CYS O O -9.169 -1.337 8.982 1.00 . A A . 55 CYS O 1 1
16 25227 1 1 55 CYS SG S -9.758 -3.127 6.131 1.00 . A A . 55 CYS SG 1 1
16 25228 1 1 56 LYS C C -7.583 -1.187 11.576 1.00 . A A . 56 LYS C 1 1
16 25229 1 1 56 LYS CA C -7.551 -2.544 10.872 1.00 . A A . 56 LYS CA 1 1
16 25230 1 1 56 LYS CB C -6.543 -3.461 11.551 1.00 . A A . 56 LYS CB 1 1
16 25231 1 1 56 LYS CD C -6.167 -5.146 13.390 1.00 . A A . 56 LYS CD 1 1
16 25232 1 1 56 LYS CE C -6.690 -5.696 14.714 1.00 . A A . 56 LYS CE 1 1
16 25233 1 1 56 LYS CG C -7.141 -4.166 12.749 1.00 . A A . 56 LYS CG 1 1
16 25234 1 1 56 LYS H H -6.389 -2.721 9.120 1.00 . A A . 56 LYS H 1 1
16 25235 1 1 56 LYS HA H -8.532 -2.990 10.943 1.00 . A A . 56 LYS HA 1 1
16 25236 1 1 56 LYS HB2 H -6.203 -4.203 10.843 1.00 . A A . 56 LYS HB2 1 1
16 25237 1 1 56 LYS HB3 H -5.700 -2.874 11.886 1.00 . A A . 56 LYS HB3 1 1
16 25238 1 1 56 LYS HD2 H -6.005 -5.972 12.713 1.00 . A A . 56 LYS HD2 1 1
16 25239 1 1 56 LYS HD3 H -5.229 -4.639 13.569 1.00 . A A . 56 LYS HD3 1 1
16 25240 1 1 56 LYS HE2 H -6.028 -6.486 15.040 1.00 . A A . 56 LYS HE2 1 1
16 25241 1 1 56 LYS HE3 H -6.688 -4.904 15.449 1.00 . A A . 56 LYS HE3 1 1
16 25242 1 1 56 LYS HG2 H -7.435 -3.425 13.477 1.00 . A A . 56 LYS HG2 1 1
16 25243 1 1 56 LYS HG3 H -8.009 -4.703 12.410 1.00 . A A . 56 LYS HG3 1 1
16 25244 1 1 56 LYS HZ1 H -8.621 -6.016 15.457 1.00 . A A . 56 LYS HZ1 1 1
16 25245 1 1 56 LYS HZ2 H -8.039 -7.287 14.486 1.00 . A A . 56 LYS HZ2 1 1
16 25246 1 1 56 LYS HZ3 H -8.554 -5.839 13.772 1.00 . A A . 56 LYS HZ3 1 1
16 25247 1 1 56 LYS N N -7.238 -2.384 9.462 1.00 . A A . 56 LYS N 1 1
16 25248 1 1 56 LYS NZ N -8.070 -6.247 14.595 1.00 . A A . 56 LYS NZ 1 1
16 25249 1 1 56 LYS O O -8.004 -1.082 12.724 1.00 . A A . 56 LYS O 1 1
16 25250 1 1 57 ASP C C -8.607 1.701 11.480 1.00 . A A . 57 ASP C 1 1
16 25251 1 1 57 ASP CA C -7.164 1.203 11.398 1.00 . A A . 57 ASP CA 1 1
16 25252 1 1 57 ASP CB C -6.300 2.113 10.507 1.00 . A A . 57 ASP CB 1 1
16 25253 1 1 57 ASP CG C -6.127 3.516 11.046 1.00 . A A . 57 ASP CG 1 1
16 25254 1 1 57 ASP H H -6.852 -0.295 9.948 1.00 . A A . 57 ASP H 1 1
16 25255 1 1 57 ASP HA H -6.745 1.173 12.393 1.00 . A A . 57 ASP HA 1 1
16 25256 1 1 57 ASP HB2 H -5.319 1.672 10.410 1.00 . A A . 57 ASP HB2 1 1
16 25257 1 1 57 ASP HB3 H -6.750 2.177 9.526 1.00 . A A . 57 ASP HB3 1 1
16 25258 1 1 57 ASP N N -7.159 -0.149 10.865 1.00 . A A . 57 ASP N 1 1
16 25259 1 1 57 ASP O O -8.930 2.588 12.269 1.00 . A A . 57 ASP O 1 1
16 25260 1 1 57 ASP OD1 O -7.085 4.309 10.987 1.00 . A A . 57 ASP OD1 1 1
16 25261 1 1 57 ASP OD2 O -5.019 3.827 11.527 1.00 . A A . 57 ASP OD2 1 1
16 25262 1 1 58 LEU C C -11.754 0.280 11.146 1.00 . A A . 58 LEU C 1 1
16 25263 1 1 58 LEU CA C -10.897 1.449 10.654 1.00 . A A . 58 LEU CA 1 1
16 25264 1 1 58 LEU CB C -11.357 1.854 9.244 1.00 . A A . 58 LEU CB 1 1
16 25265 1 1 58 LEU CD1 C -9.319 2.741 8.050 1.00 . A A . 58 LEU CD1 1 1
16 25266 1 1 58 LEU CD2 C -11.569 3.735 7.595 1.00 . A A . 58 LEU CD2 1 1
16 25267 1 1 58 LEU CG C -10.677 3.093 8.646 1.00 . A A . 58 LEU CG 1 1
16 25268 1 1 58 LEU H H -9.158 0.384 10.079 1.00 . A A . 58 LEU H 1 1
16 25269 1 1 58 LEU HA H -11.036 2.286 11.323 1.00 . A A . 58 LEU HA 1 1
16 25270 1 1 58 LEU HB2 H -11.182 1.020 8.580 1.00 . A A . 58 LEU HB2 1 1
16 25271 1 1 58 LEU HB3 H -12.421 2.039 9.284 1.00 . A A . 58 LEU HB3 1 1
16 25272 1 1 58 LEU HD11 H -9.280 3.073 7.023 1.00 . A A . 58 LEU HD11 1 1
16 25273 1 1 58 LEU HD12 H -9.172 1.672 8.090 1.00 . A A . 58 LEU HD12 1 1
16 25274 1 1 58 LEU HD13 H -8.539 3.231 8.616 1.00 . A A . 58 LEU HD13 1 1
16 25275 1 1 58 LEU HD21 H -11.224 4.739 7.394 1.00 . A A . 58 LEU HD21 1 1
16 25276 1 1 58 LEU HD22 H -12.588 3.770 7.957 1.00 . A A . 58 LEU HD22 1 1
16 25277 1 1 58 LEU HD23 H -11.529 3.154 6.687 1.00 . A A . 58 LEU HD23 1 1
16 25278 1 1 58 LEU HG H -10.515 3.815 9.432 1.00 . A A . 58 LEU HG 1 1
16 25279 1 1 58 LEU N N -9.478 1.097 10.670 1.00 . A A . 58 LEU N 1 1
16 25280 1 1 58 LEU O O -12.895 0.479 11.571 1.00 . A A . 58 LEU O 1 1
16 25281 1 1 59 HIS C C -13.065 -2.473 10.576 1.00 . A A . 59 HIS C 1 1
16 25282 1 1 59 HIS CA C -11.882 -2.164 11.493 1.00 . A A . 59 HIS CA 1 1
16 25283 1 1 59 HIS CB C -12.361 -2.069 12.947 1.00 . A A . 59 HIS CB 1 1
16 25284 1 1 59 HIS CD2 C -10.939 -0.926 14.789 1.00 . A A . 59 HIS CD2 1 1
16 25285 1 1 59 HIS CE1 C -9.482 -2.531 15.115 1.00 . A A . 59 HIS CE1 1 1
16 25286 1 1 59 HIS CG C -11.256 -1.939 13.949 1.00 . A A . 59 HIS CG 1 1
16 25287 1 1 59 HIS H H -10.285 -1.006 10.713 1.00 . A A . 59 HIS H 1 1
16 25288 1 1 59 HIS HA H -11.172 -2.973 11.417 1.00 . A A . 59 HIS HA 1 1
16 25289 1 1 59 HIS HB2 H -13.003 -1.207 13.051 1.00 . A A . 59 HIS HB2 1 1
16 25290 1 1 59 HIS HB3 H -12.924 -2.959 13.188 1.00 . A A . 59 HIS HB3 1 1
16 25291 1 1 59 HIS HD2 H -11.459 0.017 14.882 1.00 . A A . 59 HIS HD2 1 1
16 25292 1 1 59 HIS HE1 H -8.650 -3.101 15.502 1.00 . A A . 59 HIS HE1 1 1
16 25293 1 1 59 HIS HE2 H -9.309 -0.741 16.099 1.00 . A A . 59 HIS HE2 1 1
16 25294 1 1 59 HIS N N -11.193 -0.934 11.071 1.00 . A A . 59 HIS N 1 1
16 25295 1 1 59 HIS ND1 N -10.322 -2.928 14.175 1.00 . A A . 59 HIS ND1 1 1
16 25296 1 1 59 HIS NE2 N -9.834 -1.318 15.504 1.00 . A A . 59 HIS NE2 1 1
16 25297 1 1 59 HIS O O -14.197 -2.068 10.847 1.00 . A A . 59 HIS O 1 1
16 25298 1 1 60 LEU C C -13.896 -5.064 8.301 1.00 . A A . 60 LEU C 1 1
16 25299 1 1 60 LEU CA C -13.840 -3.552 8.535 1.00 . A A . 60 LEU CA 1 1
16 25300 1 1 60 LEU CB C -13.624 -2.823 7.204 1.00 . A A . 60 LEU CB 1 1
16 25301 1 1 60 LEU CD1 C -13.369 -0.667 5.943 1.00 . A A . 60 LEU CD1 1 1
16 25302 1 1 60 LEU CD2 C -15.186 -0.905 7.624 1.00 . A A . 60 LEU CD2 1 1
16 25303 1 1 60 LEU CG C -13.764 -1.298 7.266 1.00 . A A . 60 LEU CG 1 1
16 25304 1 1 60 LEU H H -11.884 -3.485 9.324 1.00 . A A . 60 LEU H 1 1
16 25305 1 1 60 LEU HA H -14.777 -3.234 8.955 1.00 . A A . 60 LEU HA 1 1
16 25306 1 1 60 LEU HB2 H -12.633 -3.060 6.845 1.00 . A A . 60 LEU HB2 1 1
16 25307 1 1 60 LEU HB3 H -14.345 -3.200 6.493 1.00 . A A . 60 LEU HB3 1 1
16 25308 1 1 60 LEU HD11 H -13.614 0.386 5.961 1.00 . A A . 60 LEU HD11 1 1
16 25309 1 1 60 LEU HD12 H -13.908 -1.145 5.140 1.00 . A A . 60 LEU HD12 1 1
16 25310 1 1 60 LEU HD13 H -12.308 -0.788 5.787 1.00 . A A . 60 LEU HD13 1 1
16 25311 1 1 60 LEU HD21 H -15.315 0.156 7.467 1.00 . A A . 60 LEU HD21 1 1
16 25312 1 1 60 LEU HD22 H -15.376 -1.141 8.661 1.00 . A A . 60 LEU HD22 1 1
16 25313 1 1 60 LEU HD23 H -15.879 -1.446 6.998 1.00 . A A . 60 LEU HD23 1 1
16 25314 1 1 60 LEU HG H -13.106 -0.911 8.031 1.00 . A A . 60 LEU HG 1 1
16 25315 1 1 60 LEU N N -12.797 -3.192 9.489 1.00 . A A . 60 LEU N 1 1
16 25316 1 1 60 LEU O O -14.450 -5.526 7.302 1.00 . A A . 60 LEU O 1 1
16 25317 1 1 61 CYS C C -13.075 -7.885 10.517 1.00 . A A . 61 CYS C 1 1
16 25318 1 1 61 CYS CA C -13.324 -7.287 9.142 1.00 . A A . 61 CYS CA 1 1
16 25319 1 1 61 CYS CB C -12.249 -7.785 8.172 1.00 . A A . 61 CYS CB 1 1
16 25320 1 1 61 CYS H H -12.915 -5.401 10.009 1.00 . A A . 61 CYS H 1 1
16 25321 1 1 61 CYS HA H -14.295 -7.605 8.791 1.00 . A A . 61 CYS HA 1 1
16 25322 1 1 61 CYS HB2 H -12.180 -8.864 8.245 1.00 . A A . 61 CYS HB2 1 1
16 25323 1 1 61 CYS HB3 H -12.517 -7.527 7.155 1.00 . A A . 61 CYS HB3 1 1
16 25324 1 1 61 CYS N N -13.332 -5.828 9.231 1.00 . A A . 61 CYS N 1 1
16 25325 1 1 61 CYS O O -12.803 -7.110 11.452 1.00 . A A . 61 CYS O 1 1
16 25326 1 1 61 CYS OXT O -13.145 -9.119 10.647 1.00 . A A . 61 CYS OXT 1 1
16 25327 1 1 61 CYS SG S -10.590 -7.106 8.504 1.00 . A A . 61 CYS SG 1 1
16 25328 2 1 1 ALA C C 26.286 -2.342 16.080 1.00 . B B . 62 ALA C 1 1
16 25329 2 1 1 ALA CA C 25.270 -2.485 17.202 1.00 . B B . 62 ALA CA 1 1
16 25330 2 1 1 ALA CB C 24.807 -1.110 17.662 1.00 . B B . 62 ALA CB 1 1
16 25331 2 1 1 ALA H1 H 26.864 -3.371 18.148 1.00 . B B . 62 ALA H1 1 1
16 25332 2 1 1 ALA H2 H 25.363 -4.174 18.373 1.00 . B B . 62 ALA H2 1 1
16 25333 2 1 1 ALA H3 H 25.689 -2.704 19.202 1.00 . B B . 62 ALA H3 1 1
16 25334 2 1 1 ALA HA H 24.409 -3.023 16.826 1.00 . B B . 62 ALA HA 1 1
16 25335 2 1 1 ALA HB1 H 24.230 -1.208 18.569 1.00 . B B . 62 ALA HB1 1 1
16 25336 2 1 1 ALA HB2 H 24.196 -0.661 16.892 1.00 . B B . 62 ALA HB2 1 1
16 25337 2 1 1 ALA HB3 H 25.669 -0.485 17.849 1.00 . B B . 62 ALA HB3 1 1
16 25338 2 1 1 ALA N N 25.847 -3.250 18.333 1.00 . B B . 62 ALA N 1 1
16 25339 2 1 1 ALA O O 27.295 -1.649 16.226 1.00 . B B . 62 ALA O 1 1
16 25340 2 1 2 MET C C 26.646 -1.675 12.999 1.00 . B B . 63 MET C 1 1
16 25341 2 1 2 MET CA C 26.897 -2.942 13.805 1.00 . B B . 63 MET CA 1 1
16 25342 2 1 2 MET CB C 26.693 -4.173 12.918 1.00 . B B . 63 MET CB 1 1
16 25343 2 1 2 MET CE C 28.953 -7.176 14.739 1.00 . B B . 63 MET CE 1 1
16 25344 2 1 2 MET CG C 27.084 -5.482 13.584 1.00 . B B . 63 MET CG 1 1
16 25345 2 1 2 MET H H 25.187 -3.528 14.908 1.00 . B B . 63 MET H 1 1
16 25346 2 1 2 MET HA H 27.914 -2.930 14.167 1.00 . B B . 63 MET HA 1 1
16 25347 2 1 2 MET HB2 H 25.651 -4.232 12.643 1.00 . B B . 63 MET HB2 1 1
16 25348 2 1 2 MET HB3 H 27.286 -4.058 12.022 1.00 . B B . 63 MET HB3 1 1
16 25349 2 1 2 MET HE1 H 29.141 -7.910 13.969 1.00 . B B . 63 MET HE1 1 1
16 25350 2 1 2 MET HE2 H 28.026 -7.413 15.243 1.00 . B B . 63 MET HE2 1 1
16 25351 2 1 2 MET HE3 H 29.763 -7.190 15.452 1.00 . B B . 63 MET HE3 1 1
16 25352 2 1 2 MET HG2 H 26.508 -5.596 14.491 1.00 . B B . 63 MET HG2 1 1
16 25353 2 1 2 MET HG3 H 26.855 -6.296 12.910 1.00 . B B . 63 MET HG3 1 1
16 25354 2 1 2 MET N N 26.013 -2.996 14.960 1.00 . B B . 63 MET N 1 1
16 25355 2 1 2 MET O O 27.578 -0.948 12.660 1.00 . B B . 63 MET O 1 1
16 25356 2 1 2 MET SD S 28.835 -5.551 13.999 1.00 . B B . 63 MET SD 1 1
16 25357 2 1 3 GLY C C 23.615 0.219 12.198 1.00 . B B . 64 GLY C 1 1
16 25358 2 1 3 GLY CA C 25.031 -0.239 11.928 1.00 . B B . 64 GLY CA 1 1
16 25359 2 1 3 GLY H H 24.678 -2.032 12.990 1.00 . B B . 64 GLY H 1 1
16 25360 2 1 3 GLY HA2 H 25.714 0.559 12.184 1.00 . B B . 64 GLY HA2 1 1
16 25361 2 1 3 GLY HA3 H 25.133 -0.461 10.876 1.00 . B B . 64 GLY HA3 1 1
16 25362 2 1 3 GLY N N 25.381 -1.417 12.693 1.00 . B B . 64 GLY N 1 1
16 25363 2 1 3 GLY O O 23.005 -0.188 13.188 1.00 . B B . 64 GLY O 1 1
16 25364 2 1 4 LYS C C 20.745 0.715 10.677 1.00 . B B . 65 LYS C 1 1
16 25365 2 1 4 LYS CA C 21.727 1.569 11.472 1.00 . B B . 65 LYS CA 1 1
16 25366 2 1 4 LYS CB C 21.649 3.030 11.024 1.00 . B B . 65 LYS CB 1 1
16 25367 2 1 4 LYS CD C 22.511 5.373 11.388 1.00 . B B . 65 LYS CD 1 1
16 25368 2 1 4 LYS CE C 22.422 5.744 9.917 1.00 . B B . 65 LYS CE 1 1
16 25369 2 1 4 LYS CG C 22.773 3.891 11.590 1.00 . B B . 65 LYS CG 1 1
16 25370 2 1 4 LYS H H 23.620 1.347 10.544 1.00 . B B . 65 LYS H 1 1
16 25371 2 1 4 LYS HA H 21.468 1.510 12.519 1.00 . B B . 65 LYS HA 1 1
16 25372 2 1 4 LYS HB2 H 21.696 3.070 9.944 1.00 . B B . 65 LYS HB2 1 1
16 25373 2 1 4 LYS HB3 H 20.706 3.445 11.351 1.00 . B B . 65 LYS HB3 1 1
16 25374 2 1 4 LYS HD2 H 21.579 5.634 11.868 1.00 . B B . 65 LYS HD2 1 1
16 25375 2 1 4 LYS HD3 H 23.315 5.934 11.842 1.00 . B B . 65 LYS HD3 1 1
16 25376 2 1 4 LYS HE2 H 21.667 5.130 9.446 1.00 . B B . 65 LYS HE2 1 1
16 25377 2 1 4 LYS HE3 H 22.136 6.783 9.841 1.00 . B B . 65 LYS HE3 1 1
16 25378 2 1 4 LYS HG2 H 22.865 3.695 12.648 1.00 . B B . 65 LYS HG2 1 1
16 25379 2 1 4 LYS HG3 H 23.697 3.629 11.095 1.00 . B B . 65 LYS HG3 1 1
16 25380 2 1 4 LYS HZ1 H 24.489 5.449 9.889 1.00 . B B . 65 LYS HZ1 1 1
16 25381 2 1 4 LYS HZ2 H 23.906 6.376 8.597 1.00 . B B . 65 LYS HZ2 1 1
16 25382 2 1 4 LYS HZ3 H 23.669 4.691 8.608 1.00 . B B . 65 LYS HZ3 1 1
16 25383 2 1 4 LYS N N 23.086 1.062 11.318 1.00 . B B . 65 LYS N 1 1
16 25384 2 1 4 LYS NZ N 23.712 5.549 9.208 1.00 . B B . 65 LYS NZ 1 1
16 25385 2 1 4 LYS O O 19.552 1.000 10.628 1.00 . B B . 65 LYS O 1 1
16 25386 2 1 5 CYS C C 21.120 -2.629 9.277 1.00 . B B . 66 CYS C 1 1
16 25387 2 1 5 CYS CA C 20.459 -1.255 9.272 1.00 . B B . 66 CYS CA 1 1
16 25388 2 1 5 CYS CB C 20.304 -0.737 7.838 1.00 . B B . 66 CYS CB 1 1
16 25389 2 1 5 CYS H H 22.227 -0.507 10.149 1.00 . B B . 66 CYS H 1 1
16 25390 2 1 5 CYS HA H 19.484 -1.330 9.734 1.00 . B B . 66 CYS HA 1 1
16 25391 2 1 5 CYS HB2 H 20.834 0.200 7.744 1.00 . B B . 66 CYS HB2 1 1
16 25392 2 1 5 CYS HB3 H 20.733 -1.456 7.155 1.00 . B B . 66 CYS HB3 1 1
16 25393 2 1 5 CYS N N 21.265 -0.337 10.063 1.00 . B B . 66 CYS N 1 1
16 25394 2 1 5 CYS O O 20.665 -3.535 9.976 1.00 . B B . 66 CYS O 1 1
16 25395 2 1 5 CYS SG S 18.577 -0.446 7.327 1.00 . B B . 66 CYS SG 1 1
16 25396 2 1 6 SER C C 22.267 -5.142 7.760 1.00 . B B . 67 SER C 1 1
16 25397 2 1 6 SER CA C 23.014 -3.984 8.429 1.00 . B B . 67 SER CA 1 1
16 25398 2 1 6 SER CB C 23.511 -4.408 9.815 1.00 . B B . 67 SER CB 1 1
16 25399 2 1 6 SER H H 22.528 -1.963 8.023 1.00 . B B . 67 SER H 1 1
16 25400 2 1 6 SER HA H 23.876 -3.755 7.821 1.00 . B B . 67 SER HA 1 1
16 25401 2 1 6 SER HB2 H 22.665 -4.512 10.480 1.00 . B B . 67 SER HB2 1 1
16 25402 2 1 6 SER HB3 H 24.027 -5.355 9.738 1.00 . B B . 67 SER HB3 1 1
16 25403 2 1 6 SER HG H 25.287 -3.822 10.429 1.00 . B B . 67 SER HG 1 1
16 25404 2 1 6 SER N N 22.218 -2.750 8.520 1.00 . B B . 67 SER N 1 1
16 25405 2 1 6 SER O O 22.734 -5.690 6.762 1.00 . B B . 67 SER O 1 1
16 25406 2 1 6 SER OG O 24.401 -3.440 10.355 1.00 . B B . 67 SER OG 1 1
16 25407 2 1 7 VAL C C 19.432 -6.243 6.635 1.00 . B B . 68 VAL C 1 1
16 25408 2 1 7 VAL CA C 20.357 -6.647 7.783 1.00 . B B . 68 VAL CA 1 1
16 25409 2 1 7 VAL CB C 19.527 -7.323 8.897 1.00 . B B . 68 VAL CB 1 1
16 25410 2 1 7 VAL CG1 C 20.436 -8.045 9.878 1.00 . B B . 68 VAL CG1 1 1
16 25411 2 1 7 VAL CG2 C 18.670 -6.296 9.628 1.00 . B B . 68 VAL CG2 1 1
16 25412 2 1 7 VAL H H 20.813 -5.073 9.125 1.00 . B B . 68 VAL H 1 1
16 25413 2 1 7 VAL HA H 21.066 -7.376 7.401 1.00 . B B . 68 VAL HA 1 1
16 25414 2 1 7 VAL HB H 18.871 -8.049 8.440 1.00 . B B . 68 VAL HB 1 1
16 25415 2 1 7 VAL HG11 H 21.121 -8.684 9.335 1.00 . B B . 68 VAL HG11 1 1
16 25416 2 1 7 VAL HG12 H 19.840 -8.648 10.546 1.00 . B B . 68 VAL HG12 1 1
16 25417 2 1 7 VAL HG13 H 20.994 -7.320 10.451 1.00 . B B . 68 VAL HG13 1 1
16 25418 2 1 7 VAL HG21 H 17.959 -6.807 10.260 1.00 . B B . 68 VAL HG21 1 1
16 25419 2 1 7 VAL HG22 H 18.141 -5.695 8.907 1.00 . B B . 68 VAL HG22 1 1
16 25420 2 1 7 VAL HG23 H 19.303 -5.659 10.234 1.00 . B B . 68 VAL HG23 1 1
16 25421 2 1 7 VAL N N 21.131 -5.533 8.317 1.00 . B B . 68 VAL N 1 1
16 25422 2 1 7 VAL O O 18.286 -6.694 6.564 1.00 . B B . 68 VAL O 1 1
16 25423 2 1 8 LEU C C 19.249 -6.122 3.491 1.00 . B B . 69 LEU C 1 1
16 25424 2 1 8 LEU CA C 19.155 -5.036 4.553 1.00 . B B . 69 LEU CA 1 1
16 25425 2 1 8 LEU CB C 19.599 -3.668 4.002 1.00 . B B . 69 LEU CB 1 1
16 25426 2 1 8 LEU CD1 C 22.106 -3.909 3.905 1.00 . B B . 69 LEU CD1 1 1
16 25427 2 1 8 LEU CD2 C 21.076 -1.651 4.190 1.00 . B B . 69 LEU CD2 1 1
16 25428 2 1 8 LEU CG C 20.946 -3.135 4.504 1.00 . B B . 69 LEU CG 1 1
16 25429 2 1 8 LEU H H 20.871 -5.135 5.798 1.00 . B B . 69 LEU H 1 1
16 25430 2 1 8 LEU HA H 18.127 -4.970 4.873 1.00 . B B . 69 LEU HA 1 1
16 25431 2 1 8 LEU HB2 H 19.643 -3.738 2.924 1.00 . B B . 69 LEU HB2 1 1
16 25432 2 1 8 LEU HB3 H 18.841 -2.946 4.260 1.00 . B B . 69 LEU HB3 1 1
16 25433 2 1 8 LEU HD11 H 22.916 -3.952 4.620 1.00 . B B . 69 LEU HD11 1 1
16 25434 2 1 8 LEU HD12 H 22.446 -3.414 3.007 1.00 . B B . 69 LEU HD12 1 1
16 25435 2 1 8 LEU HD13 H 21.784 -4.911 3.663 1.00 . B B . 69 LEU HD13 1 1
16 25436 2 1 8 LEU HD21 H 20.203 -1.128 4.552 1.00 . B B . 69 LEU HD21 1 1
16 25437 2 1 8 LEU HD22 H 21.161 -1.512 3.122 1.00 . B B . 69 LEU HD22 1 1
16 25438 2 1 8 LEU HD23 H 21.958 -1.256 4.674 1.00 . B B . 69 LEU HD23 1 1
16 25439 2 1 8 LEU HG H 20.989 -3.249 5.578 1.00 . B B . 69 LEU HG 1 1
16 25440 2 1 8 LEU N N 19.941 -5.436 5.713 1.00 . B B . 69 LEU N 1 1
16 25441 2 1 8 LEU O O 18.926 -7.277 3.760 1.00 . B B . 69 LEU O 1 1
16 25442 2 1 9 LYS C C 21.071 -7.680 1.525 1.00 . B B . 70 LYS C 1 1
16 25443 2 1 9 LYS CA C 19.867 -6.785 1.246 1.00 . B B . 70 LYS CA 1 1
16 25444 2 1 9 LYS CB C 19.984 -6.121 -0.130 1.00 . B B . 70 LYS CB 1 1
16 25445 2 1 9 LYS CD C 20.090 -3.970 -1.431 1.00 . B B . 70 LYS CD 1 1
16 25446 2 1 9 LYS CE C 21.341 -4.116 -2.282 1.00 . B B . 70 LYS CE 1 1
16 25447 2 1 9 LYS CG C 20.258 -4.625 -0.070 1.00 . B B . 70 LYS CG 1 1
16 25448 2 1 9 LYS H H 19.997 -4.860 2.127 1.00 . B B . 70 LYS H 1 1
16 25449 2 1 9 LYS HA H 18.977 -7.397 1.260 1.00 . B B . 70 LYS HA 1 1
16 25450 2 1 9 LYS HB2 H 20.789 -6.591 -0.676 1.00 . B B . 70 LYS HB2 1 1
16 25451 2 1 9 LYS HB3 H 19.059 -6.274 -0.670 1.00 . B B . 70 LYS HB3 1 1
16 25452 2 1 9 LYS HD2 H 19.263 -4.442 -1.945 1.00 . B B . 70 LYS HD2 1 1
16 25453 2 1 9 LYS HD3 H 19.875 -2.918 -1.292 1.00 . B B . 70 LYS HD3 1 1
16 25454 2 1 9 LYS HE2 H 21.564 -5.168 -2.392 1.00 . B B . 70 LYS HE2 1 1
16 25455 2 1 9 LYS HE3 H 21.150 -3.686 -3.255 1.00 . B B . 70 LYS HE3 1 1
16 25456 2 1 9 LYS HG2 H 19.572 -4.170 0.628 1.00 . B B . 70 LYS HG2 1 1
16 25457 2 1 9 LYS HG3 H 21.273 -4.468 0.268 1.00 . B B . 70 LYS HG3 1 1
16 25458 2 1 9 LYS HZ1 H 22.897 -4.009 -0.882 1.00 . B B . 70 LYS HZ1 1 1
16 25459 2 1 9 LYS HZ2 H 22.243 -2.498 -1.298 1.00 . B B . 70 LYS HZ2 1 1
16 25460 2 1 9 LYS HZ3 H 23.272 -3.307 -2.381 1.00 . B B . 70 LYS HZ3 1 1
16 25461 2 1 9 LYS N N 19.722 -5.785 2.299 1.00 . B B . 70 LYS N 1 1
16 25462 2 1 9 LYS NZ N 22.518 -3.436 -1.670 1.00 . B B . 70 LYS NZ 1 1
16 25463 2 1 9 LYS O O 21.418 -8.544 0.719 1.00 . B B . 70 LYS O 1 1
16 25464 2 1 10 LYS C C 22.474 -9.687 3.469 1.00 . B B . 71 LYS C 1 1
16 25465 2 1 10 LYS CA C 22.857 -8.267 3.069 1.00 . B B . 71 LYS CA 1 1
16 25466 2 1 10 LYS CB C 23.633 -7.612 4.215 1.00 . B B . 71 LYS CB 1 1
16 25467 2 1 10 LYS CD C 25.859 -6.505 4.484 1.00 . B B . 71 LYS CD 1 1
16 25468 2 1 10 LYS CE C 25.712 -6.374 5.992 1.00 . B B . 71 LYS CE 1 1
16 25469 2 1 10 LYS CG C 24.507 -6.437 3.790 1.00 . B B . 71 LYS CG 1 1
16 25470 2 1 10 LYS H H 21.370 -6.779 3.285 1.00 . B B . 71 LYS H 1 1
16 25471 2 1 10 LYS HA H 23.488 -8.327 2.209 1.00 . B B . 71 LYS HA 1 1
16 25472 2 1 10 LYS HB2 H 22.927 -7.266 4.967 1.00 . B B . 71 LYS HB2 1 1
16 25473 2 1 10 LYS HB3 H 24.273 -8.361 4.663 1.00 . B B . 71 LYS HB3 1 1
16 25474 2 1 10 LYS HD2 H 26.323 -7.457 4.259 1.00 . B B . 71 LYS HD2 1 1
16 25475 2 1 10 LYS HD3 H 26.486 -5.703 4.116 1.00 . B B . 71 LYS HD3 1 1
16 25476 2 1 10 LYS HE2 H 25.819 -5.331 6.262 1.00 . B B . 71 LYS HE2 1 1
16 25477 2 1 10 LYS HE3 H 24.727 -6.716 6.273 1.00 . B B . 71 LYS HE3 1 1
16 25478 2 1 10 LYS HG2 H 24.657 -6.468 2.718 1.00 . B B . 71 LYS HG2 1 1
16 25479 2 1 10 LYS HG3 H 24.020 -5.513 4.063 1.00 . B B . 71 LYS HG3 1 1
16 25480 2 1 10 LYS HZ1 H 27.625 -7.212 6.192 1.00 . B B . 71 LYS HZ1 1 1
16 25481 2 1 10 LYS HZ2 H 26.385 -8.143 6.889 1.00 . B B . 71 LYS HZ2 1 1
16 25482 2 1 10 LYS HZ3 H 26.924 -6.733 7.665 1.00 . B B . 71 LYS HZ3 1 1
16 25483 2 1 10 LYS N N 21.698 -7.476 2.682 1.00 . B B . 71 LYS N 1 1
16 25484 2 1 10 LYS NZ N 26.732 -7.168 6.732 1.00 . B B . 71 LYS NZ 1 1
16 25485 2 1 10 LYS O O 22.975 -10.654 2.894 1.00 . B B . 71 LYS O 1 1
16 25486 2 1 11 VAL C C 19.873 -11.505 4.158 1.00 . B B . 72 VAL C 1 1
16 25487 2 1 11 VAL CA C 21.121 -11.112 4.926 1.00 . B B . 72 VAL CA 1 1
16 25488 2 1 11 VAL CB C 20.830 -11.092 6.447 1.00 . B B . 72 VAL CB 1 1
16 25489 2 1 11 VAL CG1 C 20.913 -12.507 7.042 1.00 . B B . 72 VAL CG1 1 1
16 25490 2 1 11 VAL CG2 C 21.793 -10.127 7.135 1.00 . B B . 72 VAL CG2 1 1
16 25491 2 1 11 VAL H H 21.212 -9.000 4.853 1.00 . B B . 72 VAL H 1 1
16 25492 2 1 11 VAL HA H 21.901 -11.840 4.734 1.00 . B B . 72 VAL HA 1 1
16 25493 2 1 11 VAL HB H 19.824 -10.730 6.597 1.00 . B B . 72 VAL HB 1 1
16 25494 2 1 11 VAL HG11 H 21.269 -12.459 8.061 1.00 . B B . 72 VAL HG11 1 1
16 25495 2 1 11 VAL HG12 H 21.594 -13.108 6.455 1.00 . B B . 72 VAL HG12 1 1
16 25496 2 1 11 VAL HG13 H 19.934 -12.963 7.031 1.00 . B B . 72 VAL HG13 1 1
16 25497 2 1 11 VAL HG21 H 21.872 -9.224 6.545 1.00 . B B . 72 VAL HG21 1 1
16 25498 2 1 11 VAL HG22 H 22.766 -10.587 7.214 1.00 . B B . 72 VAL HG22 1 1
16 25499 2 1 11 VAL HG23 H 21.428 -9.881 8.120 1.00 . B B . 72 VAL HG23 1 1
16 25500 2 1 11 VAL N N 21.580 -9.808 4.448 1.00 . B B . 72 VAL N 1 1
16 25501 2 1 11 VAL O O 18.938 -12.087 4.712 1.00 . B B . 72 VAL O 1 1
16 25502 2 1 12 ALA C C 17.456 -10.849 2.526 1.00 . B B . 73 ALA C 1 1
16 25503 2 1 12 ALA CA C 18.756 -11.427 1.978 1.00 . B B . 73 ALA CA 1 1
16 25504 2 1 12 ALA CB C 18.638 -12.925 1.753 1.00 . B B . 73 ALA CB 1 1
16 25505 2 1 12 ALA H H 20.656 -10.669 2.524 1.00 . B B . 73 ALA H 1 1
16 25506 2 1 12 ALA HA H 18.966 -10.961 1.024 1.00 . B B . 73 ALA HA 1 1
16 25507 2 1 12 ALA HB1 H 19.465 -13.422 2.234 1.00 . B B . 73 ALA HB1 1 1
16 25508 2 1 12 ALA HB2 H 18.659 -13.134 0.693 1.00 . B B . 73 ALA HB2 1 1
16 25509 2 1 12 ALA HB3 H 17.709 -13.280 2.173 1.00 . B B . 73 ALA HB3 1 1
16 25510 2 1 12 ALA N N 19.874 -11.148 2.874 1.00 . B B . 73 ALA N 1 1
16 25511 2 1 12 ALA O O 16.373 -11.365 2.255 1.00 . B B . 73 ALA O 1 1
16 25512 2 1 13 CYS C C 15.572 -10.049 4.705 1.00 . B B . 74 CYS C 1 1
16 25513 2 1 13 CYS CA C 16.437 -9.084 3.891 1.00 . B B . 74 CYS CA 1 1
16 25514 2 1 13 CYS CB C 15.593 -8.435 2.795 1.00 . B B . 74 CYS CB 1 1
16 25515 2 1 13 CYS H H 18.497 -9.406 3.453 1.00 . B B . 74 CYS H 1 1
16 25516 2 1 13 CYS HA H 16.811 -8.314 4.548 1.00 . B B . 74 CYS HA 1 1
16 25517 2 1 13 CYS HB2 H 15.142 -9.212 2.193 1.00 . B B . 74 CYS HB2 1 1
16 25518 2 1 13 CYS HB3 H 14.812 -7.848 3.256 1.00 . B B . 74 CYS HB3 1 1
16 25519 2 1 13 CYS N N 17.588 -9.766 3.293 1.00 . B B . 74 CYS N 1 1
16 25520 2 1 13 CYS O O 14.346 -10.035 4.597 1.00 . B B . 74 CYS O 1 1
16 25521 2 1 13 CYS SG S 16.532 -7.343 1.682 1.00 . B B . 74 CYS SG 1 1
16 25522 2 1 14 ALA C C 15.121 -11.353 7.689 1.00 . B B . 75 ALA C 1 1
16 25523 2 1 14 ALA CA C 15.493 -11.874 6.300 1.00 . B B . 75 ALA CA 1 1
16 25524 2 1 14 ALA CB C 16.317 -13.151 6.421 1.00 . B B . 75 ALA CB 1 1
16 25525 2 1 14 ALA H H 17.186 -10.874 5.531 1.00 . B B . 75 ALA H 1 1
16 25526 2 1 14 ALA HA H 14.587 -12.119 5.770 1.00 . B B . 75 ALA HA 1 1
16 25527 2 1 14 ALA HB1 H 15.702 -14.002 6.170 1.00 . B B . 75 ALA HB1 1 1
16 25528 2 1 14 ALA HB2 H 16.678 -13.254 7.435 1.00 . B B . 75 ALA HB2 1 1
16 25529 2 1 14 ALA HB3 H 17.155 -13.105 5.742 1.00 . B B . 75 ALA HB3 1 1
16 25530 2 1 14 ALA N N 16.210 -10.895 5.500 1.00 . B B . 75 ALA N 1 1
16 25531 2 1 14 ALA O O 14.021 -11.598 8.173 1.00 . B B . 75 ALA O 1 1
16 25532 2 1 15 ALA C C 14.717 -9.101 9.780 1.00 . B B . 76 ALA C 1 1
16 25533 2 1 15 ALA CA C 15.820 -10.166 9.696 1.00 . B B . 76 ALA CA 1 1
16 25534 2 1 15 ALA CB C 17.119 -9.620 10.259 1.00 . B B . 76 ALA CB 1 1
16 25535 2 1 15 ALA H H 16.921 -10.529 7.921 1.00 . B B . 76 ALA H 1 1
16 25536 2 1 15 ALA HA H 15.530 -11.006 10.309 1.00 . B B . 76 ALA HA 1 1
16 25537 2 1 15 ALA HB1 H 16.938 -8.663 10.723 1.00 . B B . 76 ALA HB1 1 1
16 25538 2 1 15 ALA HB2 H 17.834 -9.502 9.456 1.00 . B B . 76 ALA HB2 1 1
16 25539 2 1 15 ALA HB3 H 17.514 -10.308 10.991 1.00 . B B . 76 ALA HB3 1 1
16 25540 2 1 15 ALA N N 16.049 -10.671 8.343 1.00 . B B . 76 ALA N 1 1
16 25541 2 1 15 ALA O O 13.686 -9.319 10.414 1.00 . B B . 76 ALA O 1 1
16 25542 2 1 16 ALA C C 12.815 -6.959 8.284 1.00 . B B . 77 ALA C 1 1
16 25543 2 1 16 ALA CA C 14.010 -6.820 9.233 1.00 . B B . 77 ALA CA 1 1
16 25544 2 1 16 ALA CB C 14.741 -5.516 8.947 1.00 . B B . 77 ALA CB 1 1
16 25545 2 1 16 ALA H H 15.815 -7.812 8.721 1.00 . B B . 77 ALA H 1 1
16 25546 2 1 16 ALA HA H 13.633 -6.763 10.243 1.00 . B B . 77 ALA HA 1 1
16 25547 2 1 16 ALA HB1 H 14.020 -4.740 8.735 1.00 . B B . 77 ALA HB1 1 1
16 25548 2 1 16 ALA HB2 H 15.392 -5.648 8.096 1.00 . B B . 77 ALA HB2 1 1
16 25549 2 1 16 ALA HB3 H 15.328 -5.234 9.809 1.00 . B B . 77 ALA HB3 1 1
16 25550 2 1 16 ALA N N 14.960 -7.938 9.180 1.00 . B B . 77 ALA N 1 1
16 25551 2 1 16 ALA O O 12.061 -6.004 8.106 1.00 . B B . 77 ALA O 1 1
16 25552 2 1 17 ILE C C 10.719 -9.591 7.089 1.00 . B B . 78 ILE C 1 1
16 25553 2 1 17 ILE CA C 11.494 -8.312 6.764 1.00 . B B . 78 ILE CA 1 1
16 25554 2 1 17 ILE CB C 11.962 -8.261 5.283 1.00 . B B . 78 ILE CB 1 1
16 25555 2 1 17 ILE CD1 C 12.688 -6.631 3.473 1.00 . B B . 78 ILE CD1 1 1
16 25556 2 1 17 ILE CG1 C 12.138 -6.803 4.869 1.00 . B B . 78 ILE CG1 1 1
16 25557 2 1 17 ILE CG2 C 10.993 -8.952 4.331 1.00 . B B . 78 ILE CG2 1 1
16 25558 2 1 17 ILE H H 13.237 -8.865 7.845 1.00 . B B . 78 ILE H 1 1
16 25559 2 1 17 ILE HA H 10.826 -7.476 6.920 1.00 . B B . 78 ILE HA 1 1
16 25560 2 1 17 ILE HB H 12.915 -8.760 5.212 1.00 . B B . 78 ILE HB 1 1
16 25561 2 1 17 ILE HD11 H 12.185 -5.811 2.984 1.00 . B B . 78 ILE HD11 1 1
16 25562 2 1 17 ILE HD12 H 12.526 -7.539 2.911 1.00 . B B . 78 ILE HD12 1 1
16 25563 2 1 17 ILE HD13 H 13.745 -6.422 3.528 1.00 . B B . 78 ILE HD13 1 1
16 25564 2 1 17 ILE HG12 H 11.169 -6.307 4.910 1.00 . B B . 78 ILE HG12 1 1
16 25565 2 1 17 ILE HG13 H 12.814 -6.319 5.558 1.00 . B B . 78 ILE HG13 1 1
16 25566 2 1 17 ILE HG21 H 10.009 -8.983 4.772 1.00 . B B . 78 ILE HG21 1 1
16 25567 2 1 17 ILE HG22 H 11.334 -9.957 4.134 1.00 . B B . 78 ILE HG22 1 1
16 25568 2 1 17 ILE HG23 H 10.956 -8.398 3.398 1.00 . B B . 78 ILE HG23 1 1
16 25569 2 1 17 ILE N N 12.623 -8.124 7.677 1.00 . B B . 78 ILE N 1 1
16 25570 2 1 17 ILE O O 9.516 -9.537 7.342 1.00 . B B . 78 ILE O 1 1
16 25571 2 1 18 ALA C C 10.388 -12.023 8.942 1.00 . B B . 79 ALA C 1 1
16 25572 2 1 18 ALA CA C 10.735 -11.990 7.458 1.00 . B B . 79 ALA CA 1 1
16 25573 2 1 18 ALA CB C 11.597 -13.186 7.077 1.00 . B B . 79 ALA CB 1 1
16 25574 2 1 18 ALA H H 12.359 -10.729 6.938 1.00 . B B . 79 ALA H 1 1
16 25575 2 1 18 ALA HA H 9.816 -12.039 6.890 1.00 . B B . 79 ALA HA 1 1
16 25576 2 1 18 ALA HB1 H 12.556 -13.108 7.565 1.00 . B B . 79 ALA HB1 1 1
16 25577 2 1 18 ALA HB2 H 11.739 -13.203 6.005 1.00 . B B . 79 ALA HB2 1 1
16 25578 2 1 18 ALA HB3 H 11.110 -14.096 7.391 1.00 . B B . 79 ALA HB3 1 1
16 25579 2 1 18 ALA N N 11.399 -10.733 7.121 1.00 . B B . 79 ALA N 1 1
16 25580 2 1 18 ALA O O 9.337 -12.527 9.331 1.00 . B B . 79 ALA O 1 1
16 25581 2 1 19 GLY C C 9.975 -10.354 11.532 1.00 . B B . 80 GLY C 1 1
16 25582 2 1 19 GLY CA C 11.010 -11.404 11.195 1.00 . B B . 80 GLY CA 1 1
16 25583 2 1 19 GLY H H 12.078 -11.049 9.401 1.00 . B B . 80 GLY H 1 1
16 25584 2 1 19 GLY HA2 H 10.656 -12.369 11.527 1.00 . B B . 80 GLY HA2 1 1
16 25585 2 1 19 GLY HA3 H 11.929 -11.168 11.711 1.00 . B B . 80 GLY HA3 1 1
16 25586 2 1 19 GLY N N 11.264 -11.454 9.767 1.00 . B B . 80 GLY N 1 1
16 25587 2 1 19 GLY O O 9.298 -10.435 12.558 1.00 . B B . 80 GLY O 1 1
16 25588 2 1 20 ALA C C 7.455 -8.814 10.662 1.00 . B B . 81 ALA C 1 1
16 25589 2 1 20 ALA CA C 8.880 -8.294 10.826 1.00 . B B . 81 ALA CA 1 1
16 25590 2 1 20 ALA CB C 9.153 -7.172 9.836 1.00 . B B . 81 ALA CB 1 1
16 25591 2 1 20 ALA H H 10.404 -9.373 9.847 1.00 . B B . 81 ALA H 1 1
16 25592 2 1 20 ALA HA H 9.001 -7.904 11.823 1.00 . B B . 81 ALA HA 1 1
16 25593 2 1 20 ALA HB1 H 10.081 -6.681 10.092 1.00 . B B . 81 ALA HB1 1 1
16 25594 2 1 20 ALA HB2 H 8.346 -6.457 9.873 1.00 . B B . 81 ALA HB2 1 1
16 25595 2 1 20 ALA HB3 H 9.227 -7.580 8.839 1.00 . B B . 81 ALA HB3 1 1
16 25596 2 1 20 ALA N N 9.844 -9.370 10.647 1.00 . B B . 81 ALA N 1 1
16 25597 2 1 20 ALA O O 6.501 -8.223 11.170 1.00 . B B . 81 ALA O 1 1
16 25598 2 1 21 VAL C C 5.462 -11.095 11.028 1.00 . B B . 82 VAL C 1 1
16 25599 2 1 21 VAL CA C 6.060 -10.575 9.718 1.00 . B B . 82 VAL CA 1 1
16 25600 2 1 21 VAL CB C 6.255 -11.727 8.705 1.00 . B B . 82 VAL CB 1 1
16 25601 2 1 21 VAL CG1 C 5.021 -12.591 8.614 1.00 . B B . 82 VAL CG1 1 1
16 25602 2 1 21 VAL CG2 C 6.613 -11.168 7.337 1.00 . B B . 82 VAL CG2 1 1
16 25603 2 1 21 VAL H H 8.135 -10.355 9.596 1.00 . B B . 82 VAL H 1 1
16 25604 2 1 21 VAL HA H 5.388 -9.847 9.287 1.00 . B B . 82 VAL HA 1 1
16 25605 2 1 21 VAL HB H 7.083 -12.343 9.038 1.00 . B B . 82 VAL HB 1 1
16 25606 2 1 21 VAL HG11 H 4.765 -12.949 9.598 1.00 . B B . 82 VAL HG11 1 1
16 25607 2 1 21 VAL HG12 H 5.216 -13.428 7.960 1.00 . B B . 82 VAL HG12 1 1
16 25608 2 1 21 VAL HG13 H 4.208 -12.005 8.221 1.00 . B B . 82 VAL HG13 1 1
16 25609 2 1 21 VAL HG21 H 6.679 -11.974 6.621 1.00 . B B . 82 VAL HG21 1 1
16 25610 2 1 21 VAL HG22 H 7.567 -10.662 7.397 1.00 . B B . 82 VAL HG22 1 1
16 25611 2 1 21 VAL HG23 H 5.854 -10.468 7.021 1.00 . B B . 82 VAL HG23 1 1
16 25612 2 1 21 VAL N N 7.333 -9.933 9.960 1.00 . B B . 82 VAL N 1 1
16 25613 2 1 21 VAL O O 4.251 -11.003 11.259 1.00 . B B . 82 VAL O 1 1
16 25614 2 1 22 ALA C C 5.593 -11.032 14.183 1.00 . B B . 83 ALA C 1 1
16 25615 2 1 22 ALA CA C 5.883 -12.151 13.183 1.00 . B B . 83 ALA CA 1 1
16 25616 2 1 22 ALA CB C 6.931 -13.099 13.744 1.00 . B B . 83 ALA CB 1 1
16 25617 2 1 22 ALA H H 7.273 -11.663 11.663 1.00 . B B . 83 ALA H 1 1
16 25618 2 1 22 ALA HA H 4.979 -12.715 13.019 1.00 . B B . 83 ALA HA 1 1
16 25619 2 1 22 ALA HB1 H 7.901 -12.847 13.340 1.00 . B B . 83 ALA HB1 1 1
16 25620 2 1 22 ALA HB2 H 6.679 -14.112 13.476 1.00 . B B . 83 ALA HB2 1 1
16 25621 2 1 22 ALA HB3 H 6.955 -13.010 14.821 1.00 . B B . 83 ALA HB3 1 1
16 25622 2 1 22 ALA N N 6.320 -11.626 11.894 1.00 . B B . 83 ALA N 1 1
16 25623 2 1 22 ALA O O 4.984 -11.265 15.226 1.00 . B B . 83 ALA O 1 1
16 25624 2 1 23 ALA C C 4.439 -8.079 14.563 1.00 . B B . 84 ALA C 1 1
16 25625 2 1 23 ALA CA C 5.833 -8.673 14.738 1.00 . B B . 84 ALA CA 1 1
16 25626 2 1 23 ALA CB C 6.892 -7.611 14.477 1.00 . B B . 84 ALA CB 1 1
16 25627 2 1 23 ALA H H 6.525 -9.697 13.026 1.00 . B B . 84 ALA H 1 1
16 25628 2 1 23 ALA HA H 5.941 -9.012 15.755 1.00 . B B . 84 ALA HA 1 1
16 25629 2 1 23 ALA HB1 H 6.411 -6.683 14.198 1.00 . B B . 84 ALA HB1 1 1
16 25630 2 1 23 ALA HB2 H 7.539 -7.936 13.676 1.00 . B B . 84 ALA HB2 1 1
16 25631 2 1 23 ALA HB3 H 7.476 -7.458 15.373 1.00 . B B . 84 ALA HB3 1 1
16 25632 2 1 23 ALA N N 6.039 -9.820 13.863 1.00 . B B . 84 ALA N 1 1
16 25633 2 1 23 ALA O O 3.840 -7.594 15.522 1.00 . B B . 84 ALA O 1 1
16 25634 2 1 24 CYS C C 1.523 -8.622 13.166 1.00 . B B . 85 CYS C 1 1
16 25635 2 1 24 CYS CA C 2.604 -7.555 13.063 1.00 . B B . 85 CYS CA 1 1
16 25636 2 1 24 CYS CB C 2.543 -6.920 11.674 1.00 . B B . 85 CYS CB 1 1
16 25637 2 1 24 CYS H H 4.451 -8.496 12.607 1.00 . B B . 85 CYS H 1 1
16 25638 2 1 24 CYS HA H 2.407 -6.792 13.800 1.00 . B B . 85 CYS HA 1 1
16 25639 2 1 24 CYS HB2 H 3.279 -6.133 11.606 1.00 . B B . 85 CYS HB2 1 1
16 25640 2 1 24 CYS HB3 H 2.754 -7.673 10.931 1.00 . B B . 85 CYS HB3 1 1
16 25641 2 1 24 CYS N N 3.928 -8.106 13.338 1.00 . B B . 85 CYS N 1 1
16 25642 2 1 24 CYS O O 0.430 -8.363 13.674 1.00 . B B . 85 CYS O 1 1
16 25643 2 1 24 CYS SG S 0.913 -6.201 11.289 1.00 . B B . 85 CYS SG 1 1
16 25644 2 1 25 GLY C C 0.370 -11.248 11.315 1.00 . B B . 86 GLY C 1 1
16 25645 2 1 25 GLY CA C 0.851 -10.887 12.703 1.00 . B B . 86 GLY CA 1 1
16 25646 2 1 25 GLY H H 2.700 -9.964 12.263 1.00 . B B . 86 GLY H 1 1
16 25647 2 1 25 GLY HA2 H 1.304 -11.756 13.158 1.00 . B B . 86 GLY HA2 1 1
16 25648 2 1 25 GLY HA3 H 0.005 -10.577 13.299 1.00 . B B . 86 GLY HA3 1 1
16 25649 2 1 25 GLY N N 1.821 -9.813 12.669 1.00 . B B . 86 GLY N 1 1
16 25650 2 1 25 GLY O O -0.807 -11.551 11.113 1.00 . B B . 86 GLY O 1 1
16 25651 2 1 26 GLY C C 1.932 -10.920 8.009 1.00 . B B . 87 GLY C 1 1
16 25652 2 1 26 GLY CA C 0.944 -11.519 8.983 1.00 . B B . 87 GLY CA 1 1
16 25653 2 1 26 GLY H H 2.205 -10.941 10.578 1.00 . B B . 87 GLY H 1 1
16 25654 2 1 26 GLY HA2 H 0.935 -12.593 8.862 1.00 . B B . 87 GLY HA2 1 1
16 25655 2 1 26 GLY HA3 H -0.041 -11.132 8.768 1.00 . B B . 87 GLY HA3 1 1
16 25656 2 1 26 GLY N N 1.285 -11.202 10.354 1.00 . B B . 87 GLY N 1 1
16 25657 2 1 26 GLY O O 2.741 -10.071 8.388 1.00 . B B . 87 GLY O 1 1
16 25658 2 1 27 ILE C C 2.090 -9.837 4.828 1.00 . B B . 88 ILE C 1 1
16 25659 2 1 27 ILE CA C 2.784 -10.851 5.737 1.00 . B B . 88 ILE CA 1 1
16 25660 2 1 27 ILE CB C 3.382 -12.007 4.894 1.00 . B B . 88 ILE CB 1 1
16 25661 2 1 27 ILE CD1 C 5.323 -10.620 3.990 1.00 . B B . 88 ILE CD1 1 1
16 25662 2 1 27 ILE CG1 C 4.111 -11.465 3.660 1.00 . B B . 88 ILE CG1 1 1
16 25663 2 1 27 ILE CG2 C 2.302 -12.999 4.486 1.00 . B B . 88 ILE CG2 1 1
16 25664 2 1 27 ILE H H 1.214 -12.037 6.514 1.00 . B B . 88 ILE H 1 1
16 25665 2 1 27 ILE HA H 3.598 -10.351 6.244 1.00 . B B . 88 ILE HA 1 1
16 25666 2 1 27 ILE HB H 4.092 -12.535 5.514 1.00 . B B . 88 ILE HB 1 1
16 25667 2 1 27 ILE HD11 H 6.078 -11.234 4.457 1.00 . B B . 88 ILE HD11 1 1
16 25668 2 1 27 ILE HD12 H 5.032 -9.832 4.666 1.00 . B B . 88 ILE HD12 1 1
16 25669 2 1 27 ILE HD13 H 5.722 -10.186 3.082 1.00 . B B . 88 ILE HD13 1 1
16 25670 2 1 27 ILE HG12 H 4.439 -12.293 3.051 1.00 . B B . 88 ILE HG12 1 1
16 25671 2 1 27 ILE HG13 H 3.426 -10.851 3.091 1.00 . B B . 88 ILE HG13 1 1
16 25672 2 1 27 ILE HG21 H 1.397 -12.463 4.239 1.00 . B B . 88 ILE HG21 1 1
16 25673 2 1 27 ILE HG22 H 2.107 -13.676 5.305 1.00 . B B . 88 ILE HG22 1 1
16 25674 2 1 27 ILE HG23 H 2.636 -13.560 3.626 1.00 . B B . 88 ILE HG23 1 1
16 25675 2 1 27 ILE N N 1.877 -11.356 6.758 1.00 . B B . 88 ILE N 1 1
16 25676 2 1 27 ILE O O 1.060 -10.135 4.215 1.00 . B B . 88 ILE O 1 1
16 25677 2 1 28 ASP C C 3.176 -6.468 3.716 1.00 . B B . 89 ASP C 1 1
16 25678 2 1 28 ASP CA C 2.124 -7.563 3.929 1.00 . B B . 89 ASP CA 1 1
16 25679 2 1 28 ASP CB C 0.844 -6.979 4.562 1.00 . B B . 89 ASP CB 1 1
16 25680 2 1 28 ASP CG C 1.038 -6.529 5.995 1.00 . B B . 89 ASP CG 1 1
16 25681 2 1 28 ASP H H 3.481 -8.473 5.271 1.00 . B B . 89 ASP H 1 1
16 25682 2 1 28 ASP HA H 1.874 -7.986 2.968 1.00 . B B . 89 ASP HA 1 1
16 25683 2 1 28 ASP HB2 H 0.523 -6.129 3.981 1.00 . B B . 89 ASP HB2 1 1
16 25684 2 1 28 ASP HB3 H 0.070 -7.733 4.542 1.00 . B B . 89 ASP HB3 1 1
16 25685 2 1 28 ASP N N 2.664 -8.640 4.753 1.00 . B B . 89 ASP N 1 1
16 25686 2 1 28 ASP O O 4.179 -6.694 3.046 1.00 . B B . 89 ASP O 1 1
16 25687 2 1 28 ASP OD1 O 1.411 -7.367 6.832 1.00 . B B . 89 ASP OD1 1 1
16 25688 2 1 28 ASP OD2 O 0.828 -5.333 6.273 1.00 . B B . 89 ASP OD2 1 1
16 25689 2 1 29 LEU C C 3.258 -2.959 5.013 1.00 . B B . 90 LEU C 1 1
16 25690 2 1 29 LEU CA C 3.827 -4.139 4.212 1.00 . B B . 90 LEU CA 1 1
16 25691 2 1 29 LEU CB C 4.074 -3.727 2.750 1.00 . B B . 90 LEU CB 1 1
16 25692 2 1 29 LEU CD1 C 6.175 -2.369 3.174 1.00 . B B . 90 LEU CD1 1 1
16 25693 2 1 29 LEU CD2 C 4.888 -2.061 1.061 1.00 . B B . 90 LEU CD2 1 1
16 25694 2 1 29 LEU CG C 4.785 -2.379 2.544 1.00 . B B . 90 LEU CG 1 1
16 25695 2 1 29 LEU H H 2.109 -5.209 4.830 1.00 . B B . 90 LEU H 1 1
16 25696 2 1 29 LEU HA H 4.769 -4.427 4.657 1.00 . B B . 90 LEU HA 1 1
16 25697 2 1 29 LEU HB2 H 4.669 -4.498 2.282 1.00 . B B . 90 LEU HB2 1 1
16 25698 2 1 29 LEU HB3 H 3.120 -3.683 2.247 1.00 . B B . 90 LEU HB3 1 1
16 25699 2 1 29 LEU HD11 H 6.770 -1.596 2.701 1.00 . B B . 90 LEU HD11 1 1
16 25700 2 1 29 LEU HD12 H 6.648 -3.330 3.028 1.00 . B B . 90 LEU HD12 1 1
16 25701 2 1 29 LEU HD13 H 6.096 -2.164 4.237 1.00 . B B . 90 LEU HD13 1 1
16 25702 2 1 29 LEU HD21 H 4.036 -2.475 0.541 1.00 . B B . 90 LEU HD21 1 1
16 25703 2 1 29 LEU HD22 H 5.793 -2.493 0.666 1.00 . B B . 90 LEU HD22 1 1
16 25704 2 1 29 LEU HD23 H 4.911 -0.990 0.923 1.00 . B B . 90 LEU HD23 1 1
16 25705 2 1 29 LEU HG H 4.202 -1.599 3.012 1.00 . B B . 90 LEU HG 1 1
16 25706 2 1 29 LEU N N 2.933 -5.297 4.301 1.00 . B B . 90 LEU N 1 1
16 25707 2 1 29 LEU O O 3.978 -2.363 5.811 1.00 . B B . 90 LEU O 1 1
16 25708 2 1 30 PRO C C 1.547 -1.453 7.030 1.00 . B B . 91 PRO C 1 1
16 25709 2 1 30 PRO CA C 1.311 -1.471 5.520 1.00 . B B . 91 PRO CA 1 1
16 25710 2 1 30 PRO CB C -0.186 -1.664 5.235 1.00 . B B . 91 PRO CB 1 1
16 25711 2 1 30 PRO CD C 1.009 -3.218 3.876 1.00 . B B . 91 PRO CD 1 1
16 25712 2 1 30 PRO CG C -0.305 -2.987 4.551 1.00 . B B . 91 PRO CG 1 1
16 25713 2 1 30 PRO HA H 1.627 -0.524 5.110 1.00 . B B . 91 PRO HA 1 1
16 25714 2 1 30 PRO HB2 H -0.732 -1.653 6.168 1.00 . B B . 91 PRO HB2 1 1
16 25715 2 1 30 PRO HB3 H -0.536 -0.862 4.602 1.00 . B B . 91 PRO HB3 1 1
16 25716 2 1 30 PRO HD2 H 1.203 -4.276 3.773 1.00 . B B . 91 PRO HD2 1 1
16 25717 2 1 30 PRO HD3 H 1.034 -2.729 2.912 1.00 . B B . 91 PRO HD3 1 1
16 25718 2 1 30 PRO HG2 H -0.494 -3.762 5.281 1.00 . B B . 91 PRO HG2 1 1
16 25719 2 1 30 PRO HG3 H -1.101 -2.955 3.821 1.00 . B B . 91 PRO HG3 1 1
16 25720 2 1 30 PRO N N 1.958 -2.592 4.811 1.00 . B B . 91 PRO N 1 1
16 25721 2 1 30 PRO O O 1.632 -0.385 7.629 1.00 . B B . 91 PRO O 1 1
16 25722 2 1 31 CYS C C 3.262 -3.171 9.395 1.00 . B B . 92 CYS C 1 1
16 25723 2 1 31 CYS CA C 1.854 -2.687 9.085 1.00 . B B . 92 CYS CA 1 1
16 25724 2 1 31 CYS CB C 0.838 -3.612 9.744 1.00 . B B . 92 CYS CB 1 1
16 25725 2 1 31 CYS H H 1.548 -3.449 7.137 1.00 . B B . 92 CYS H 1 1
16 25726 2 1 31 CYS HA H 1.732 -1.691 9.473 1.00 . B B . 92 CYS HA 1 1
16 25727 2 1 31 CYS HB2 H 0.854 -3.448 10.808 1.00 . B B . 92 CYS HB2 1 1
16 25728 2 1 31 CYS HB3 H -0.144 -3.381 9.362 1.00 . B B . 92 CYS HB3 1 1
16 25729 2 1 31 CYS N N 1.636 -2.622 7.649 1.00 . B B . 92 CYS N 1 1
16 25730 2 1 31 CYS O O 3.834 -2.843 10.435 1.00 . B B . 92 CYS O 1 1
16 25731 2 1 31 CYS SG S 1.143 -5.380 9.453 1.00 . B B . 92 CYS SG 1 1
16 25732 2 1 32 VAL C C 6.207 -3.423 8.706 1.00 . B B . 93 VAL C 1 1
16 25733 2 1 32 VAL CA C 5.139 -4.519 8.613 1.00 . B B . 93 VAL CA 1 1
16 25734 2 1 32 VAL CB C 5.432 -5.443 7.412 1.00 . B B . 93 VAL CB 1 1
16 25735 2 1 32 VAL CG1 C 6.783 -6.101 7.543 1.00 . B B . 93 VAL CG1 1 1
16 25736 2 1 32 VAL CG2 C 4.350 -6.500 7.273 1.00 . B B . 93 VAL CG2 1 1
16 25737 2 1 32 VAL H H 3.293 -4.187 7.683 1.00 . B B . 93 VAL H 1 1
16 25738 2 1 32 VAL HA H 5.165 -5.114 9.514 1.00 . B B . 93 VAL HA 1 1
16 25739 2 1 32 VAL HB H 5.434 -4.843 6.514 1.00 . B B . 93 VAL HB 1 1
16 25740 2 1 32 VAL HG11 H 7.300 -6.042 6.601 1.00 . B B . 93 VAL HG11 1 1
16 25741 2 1 32 VAL HG12 H 6.648 -7.132 7.819 1.00 . B B . 93 VAL HG12 1 1
16 25742 2 1 32 VAL HG13 H 7.354 -5.592 8.304 1.00 . B B . 93 VAL HG13 1 1
16 25743 2 1 32 VAL HG21 H 3.397 -6.081 7.561 1.00 . B B . 93 VAL HG21 1 1
16 25744 2 1 32 VAL HG22 H 4.580 -7.341 7.911 1.00 . B B . 93 VAL HG22 1 1
16 25745 2 1 32 VAL HG23 H 4.299 -6.832 6.245 1.00 . B B . 93 VAL HG23 1 1
16 25746 2 1 32 VAL N N 3.809 -3.961 8.480 1.00 . B B . 93 VAL N 1 1
16 25747 2 1 32 VAL O O 7.317 -3.669 9.191 1.00 . B B . 93 VAL O 1 1
16 25748 2 1 33 LEU C C 7.366 -0.827 9.686 1.00 . B B . 94 LEU C 1 1
16 25749 2 1 33 LEU CA C 6.791 -1.081 8.280 1.00 . B B . 94 LEU CA 1 1
16 25750 2 1 33 LEU CB C 6.109 0.204 7.757 1.00 . B B . 94 LEU CB 1 1
16 25751 2 1 33 LEU CD1 C 4.536 0.655 9.706 1.00 . B B . 94 LEU CD1 1 1
16 25752 2 1 33 LEU CD2 C 4.083 1.666 7.484 1.00 . B B . 94 LEU CD2 1 1
16 25753 2 1 33 LEU CG C 4.652 0.453 8.201 1.00 . B B . 94 LEU CG 1 1
16 25754 2 1 33 LEU H H 4.967 -2.085 7.880 1.00 . B B . 94 LEU H 1 1
16 25755 2 1 33 LEU HA H 7.606 -1.327 7.609 1.00 . B B . 94 LEU HA 1 1
16 25756 2 1 33 LEU HB2 H 6.702 1.048 8.077 1.00 . B B . 94 LEU HB2 1 1
16 25757 2 1 33 LEU HB3 H 6.127 0.172 6.677 1.00 . B B . 94 LEU HB3 1 1
16 25758 2 1 33 LEU HD11 H 4.076 -0.213 10.156 1.00 . B B . 94 LEU HD11 1 1
16 25759 2 1 33 LEU HD12 H 3.929 1.525 9.902 1.00 . B B . 94 LEU HD12 1 1
16 25760 2 1 33 LEU HD13 H 5.519 0.800 10.130 1.00 . B B . 94 LEU HD13 1 1
16 25761 2 1 33 LEU HD21 H 4.375 1.644 6.444 1.00 . B B . 94 LEU HD21 1 1
16 25762 2 1 33 LEU HD22 H 4.458 2.568 7.944 1.00 . B B . 94 LEU HD22 1 1
16 25763 2 1 33 LEU HD23 H 3.007 1.650 7.554 1.00 . B B . 94 LEU HD23 1 1
16 25764 2 1 33 LEU HG H 4.049 -0.401 7.930 1.00 . B B . 94 LEU HG 1 1
16 25765 2 1 33 LEU N N 5.866 -2.215 8.249 1.00 . B B . 94 LEU N 1 1
16 25766 2 1 33 LEU O O 8.434 -0.228 9.824 1.00 . B B . 94 LEU O 1 1
16 25767 2 1 34 ALA C C 8.386 -1.725 12.419 1.00 . B B . 95 ALA C 1 1
16 25768 2 1 34 ALA CA C 7.045 -1.065 12.110 1.00 . B B . 95 ALA CA 1 1
16 25769 2 1 34 ALA CB C 5.972 -1.585 13.058 1.00 . B B . 95 ALA CB 1 1
16 25770 2 1 34 ALA H H 5.784 -1.718 10.535 1.00 . B B . 95 ALA H 1 1
16 25771 2 1 34 ALA HA H 7.143 -0.001 12.271 1.00 . B B . 95 ALA HA 1 1
16 25772 2 1 34 ALA HB1 H 5.013 -1.170 12.782 1.00 . B B . 95 ALA HB1 1 1
16 25773 2 1 34 ALA HB2 H 6.213 -1.292 14.069 1.00 . B B . 95 ALA HB2 1 1
16 25774 2 1 34 ALA HB3 H 5.927 -2.661 12.997 1.00 . B B . 95 ALA HB3 1 1
16 25775 2 1 34 ALA N N 6.636 -1.265 10.719 1.00 . B B . 95 ALA N 1 1
16 25776 2 1 34 ALA O O 9.311 -1.069 12.894 1.00 . B B . 95 ALA O 1 1
16 25777 2 1 35 ALA C C 10.705 -3.575 11.270 1.00 . B B . 96 ALA C 1 1
16 25778 2 1 35 ALA CA C 9.720 -3.754 12.418 1.00 . B B . 96 ALA CA 1 1
16 25779 2 1 35 ALA CB C 9.432 -5.225 12.659 1.00 . B B . 96 ALA CB 1 1
16 25780 2 1 35 ALA H H 7.714 -3.497 11.780 1.00 . B B . 96 ALA H 1 1
16 25781 2 1 35 ALA HA H 10.160 -3.346 13.317 1.00 . B B . 96 ALA HA 1 1
16 25782 2 1 35 ALA HB1 H 8.445 -5.334 13.082 1.00 . B B . 96 ALA HB1 1 1
16 25783 2 1 35 ALA HB2 H 10.165 -5.628 13.342 1.00 . B B . 96 ALA HB2 1 1
16 25784 2 1 35 ALA HB3 H 9.483 -5.758 11.720 1.00 . B B . 96 ALA HB3 1 1
16 25785 2 1 35 ALA N N 8.485 -3.022 12.157 1.00 . B B . 96 ALA N 1 1
16 25786 2 1 35 ALA O O 11.912 -3.741 11.444 1.00 . B B . 96 ALA O 1 1
16 25787 2 1 36 LEU C C 11.938 -1.816 9.184 1.00 . B B . 97 LEU C 1 1
16 25788 2 1 36 LEU CA C 10.986 -2.978 8.919 1.00 . B B . 97 LEU CA 1 1
16 25789 2 1 36 LEU CB C 10.071 -2.681 7.725 1.00 . B B . 97 LEU CB 1 1
16 25790 2 1 36 LEU CD1 C 11.734 -3.464 6.016 1.00 . B B . 97 LEU CD1 1 1
16 25791 2 1 36 LEU CD2 C 9.739 -2.151 5.309 1.00 . B B . 97 LEU CD2 1 1
16 25792 2 1 36 LEU CG C 10.771 -2.358 6.406 1.00 . B B . 97 LEU CG 1 1
16 25793 2 1 36 LEU H H 9.202 -3.088 10.047 1.00 . B B . 97 LEU H 1 1
16 25794 2 1 36 LEU HA H 11.562 -3.870 8.718 1.00 . B B . 97 LEU HA 1 1
16 25795 2 1 36 LEU HB2 H 9.440 -3.542 7.567 1.00 . B B . 97 LEU HB2 1 1
16 25796 2 1 36 LEU HB3 H 9.442 -1.841 7.986 1.00 . B B . 97 LEU HB3 1 1
16 25797 2 1 36 LEU HD11 H 12.035 -3.330 4.987 1.00 . B B . 97 LEU HD11 1 1
16 25798 2 1 36 LEU HD12 H 11.247 -4.421 6.128 1.00 . B B . 97 LEU HD12 1 1
16 25799 2 1 36 LEU HD13 H 12.605 -3.426 6.654 1.00 . B B . 97 LEU HD13 1 1
16 25800 2 1 36 LEU HD21 H 8.768 -2.470 5.660 1.00 . B B . 97 LEU HD21 1 1
16 25801 2 1 36 LEU HD22 H 10.017 -2.731 4.442 1.00 . B B . 97 LEU HD22 1 1
16 25802 2 1 36 LEU HD23 H 9.701 -1.106 5.047 1.00 . B B . 97 LEU HD23 1 1
16 25803 2 1 36 LEU HG H 11.334 -1.442 6.518 1.00 . B B . 97 LEU HG 1 1
16 25804 2 1 36 LEU N N 10.174 -3.215 10.105 1.00 . B B . 97 LEU N 1 1
16 25805 2 1 36 LEU O O 13.152 -1.944 9.013 1.00 . B B . 97 LEU O 1 1
16 25806 2 1 37 LYS C C 12.804 1.140 8.812 1.00 . B B . 98 LYS C 1 1
16 25807 2 1 37 LYS CA C 12.095 0.507 10.006 1.00 . B B . 98 LYS CA 1 1
16 25808 2 1 37 LYS CB C 13.089 0.212 11.130 1.00 . B B . 98 LYS CB 1 1
16 25809 2 1 37 LYS CD C 14.330 1.073 13.125 1.00 . B B . 98 LYS CD 1 1
16 25810 2 1 37 LYS CE C 14.760 2.299 13.917 1.00 . B B . 98 LYS CE 1 1
16 25811 2 1 37 LYS CG C 13.570 1.451 11.867 1.00 . B B . 98 LYS CG 1 1
16 25812 2 1 37 LYS H H 10.384 -0.711 9.780 1.00 . B B . 98 LYS H 1 1
16 25813 2 1 37 LYS HA H 11.370 1.217 10.374 1.00 . B B . 98 LYS HA 1 1
16 25814 2 1 37 LYS HB2 H 12.618 -0.446 11.846 1.00 . B B . 98 LYS HB2 1 1
16 25815 2 1 37 LYS HB3 H 13.950 -0.287 10.708 1.00 . B B . 98 LYS HB3 1 1
16 25816 2 1 37 LYS HD2 H 13.695 0.459 13.745 1.00 . B B . 98 LYS HD2 1 1
16 25817 2 1 37 LYS HD3 H 15.210 0.513 12.846 1.00 . B B . 98 LYS HD3 1 1
16 25818 2 1 37 LYS HE2 H 13.878 2.829 14.247 1.00 . B B . 98 LYS HE2 1 1
16 25819 2 1 37 LYS HE3 H 15.330 1.975 14.779 1.00 . B B . 98 LYS HE3 1 1
16 25820 2 1 37 LYS HG2 H 14.223 2.014 11.218 1.00 . B B . 98 LYS HG2 1 1
16 25821 2 1 37 LYS HG3 H 12.715 2.053 12.137 1.00 . B B . 98 LYS HG3 1 1
16 25822 2 1 37 LYS HZ1 H 16.168 3.834 13.723 1.00 . B B . 98 LYS HZ1 1 1
16 25823 2 1 37 LYS HZ2 H 14.995 3.821 12.502 1.00 . B B . 98 LYS HZ2 1 1
16 25824 2 1 37 LYS HZ3 H 16.245 2.666 12.494 1.00 . B B . 98 LYS HZ3 1 1
16 25825 2 1 37 LYS N N 11.357 -0.706 9.647 1.00 . B B . 98 LYS N 1 1
16 25826 2 1 37 LYS NZ N 15.599 3.215 13.101 1.00 . B B . 98 LYS NZ 1 1
16 25827 2 1 37 LYS O O 13.756 0.591 8.252 1.00 . B B . 98 LYS O 1 1
16 25828 2 1 38 ALA C C 14.079 3.924 7.800 1.00 . B B . 99 ALA C 1 1
16 25829 2 1 38 ALA CA C 12.914 3.058 7.329 1.00 . B B . 99 ALA CA 1 1
16 25830 2 1 38 ALA CB C 11.847 3.911 6.660 1.00 . B B . 99 ALA CB 1 1
16 25831 2 1 38 ALA H H 11.585 2.713 8.936 1.00 . B B . 99 ALA H 1 1
16 25832 2 1 38 ALA HA H 13.278 2.342 6.606 1.00 . B B . 99 ALA HA 1 1
16 25833 2 1 38 ALA HB1 H 11.093 4.180 7.383 1.00 . B B . 99 ALA HB1 1 1
16 25834 2 1 38 ALA HB2 H 11.391 3.351 5.856 1.00 . B B . 99 ALA HB2 1 1
16 25835 2 1 38 ALA HB3 H 12.299 4.808 6.264 1.00 . B B . 99 ALA HB3 1 1
16 25836 2 1 38 ALA N N 12.336 2.321 8.440 1.00 . B B . 99 ALA N 1 1
16 25837 2 1 38 ALA O O 13.913 5.118 8.059 1.00 . B B . 99 ALA O 1 1
16 25838 2 1 39 ALA C C 17.360 4.346 7.174 1.00 . B B . 100 ALA C 1 1
16 25839 2 1 39 ALA CA C 16.453 4.019 8.358 1.00 . B B . 100 ALA CA 1 1
16 25840 2 1 39 ALA CB C 17.204 3.190 9.393 1.00 . B B . 100 ALA CB 1 1
16 25841 2 1 39 ALA H H 15.317 2.357 7.699 1.00 . B B . 100 ALA H 1 1
16 25842 2 1 39 ALA HA H 16.142 4.943 8.826 1.00 . B B . 100 ALA HA 1 1
16 25843 2 1 39 ALA HB1 H 16.584 3.058 10.267 1.00 . B B . 100 ALA HB1 1 1
16 25844 2 1 39 ALA HB2 H 18.114 3.701 9.673 1.00 . B B . 100 ALA HB2 1 1
16 25845 2 1 39 ALA HB3 H 17.448 2.225 8.975 1.00 . B B . 100 ALA HB3 1 1
16 25846 2 1 39 ALA N N 15.255 3.312 7.915 1.00 . B B . 100 ALA N 1 1
16 25847 2 1 39 ALA O O 17.085 5.268 6.408 1.00 . B B . 100 ALA O 1 1
16 25848 2 1 40 GLU C C 19.135 2.728 4.838 1.00 . B B . 101 GLU C 1 1
16 25849 2 1 40 GLU CA C 19.366 3.783 5.917 1.00 . B B . 101 GLU CA 1 1
16 25850 2 1 40 GLU CB C 20.816 3.742 6.420 1.00 . B B . 101 GLU CB 1 1
16 25851 2 1 40 GLU CD C 22.611 2.468 7.668 1.00 . B B . 101 GLU CD 1 1
16 25852 2 1 40 GLU CG C 21.170 2.488 7.207 1.00 . B B . 101 GLU CG 1 1
16 25853 2 1 40 GLU H H 18.597 2.852 7.655 1.00 . B B . 101 GLU H 1 1
16 25854 2 1 40 GLU HA H 19.166 4.757 5.494 1.00 . B B . 101 GLU HA 1 1
16 25855 2 1 40 GLU HB2 H 21.477 3.798 5.567 1.00 . B B . 101 GLU HB2 1 1
16 25856 2 1 40 GLU HB3 H 20.989 4.599 7.053 1.00 . B B . 101 GLU HB3 1 1
16 25857 2 1 40 GLU HG2 H 20.532 2.431 8.076 1.00 . B B . 101 GLU HG2 1 1
16 25858 2 1 40 GLU HG3 H 20.997 1.626 6.578 1.00 . B B . 101 GLU HG3 1 1
16 25859 2 1 40 GLU N N 18.434 3.579 7.020 1.00 . B B . 101 GLU N 1 1
16 25860 2 1 40 GLU O O 20.074 2.146 4.295 1.00 . B B . 101 GLU O 1 1
16 25861 2 1 40 GLU OE1 O 23.293 3.501 7.541 1.00 . B B . 101 GLU OE1 1 1
16 25862 2 1 40 GLU OE2 O 23.058 1.422 8.172 1.00 . B B . 101 GLU OE2 1 1
16 25863 2 1 41 GLY C C 16.742 0.345 4.162 1.00 . B B . 102 GLY C 1 1
16 25864 2 1 41 GLY CA C 17.515 1.491 3.551 1.00 . B B . 102 GLY CA 1 1
16 25865 2 1 41 GLY H H 17.163 2.970 5.018 1.00 . B B . 102 GLY H 1 1
16 25866 2 1 41 GLY HA2 H 16.911 1.960 2.787 1.00 . B B . 102 GLY HA2 1 1
16 25867 2 1 41 GLY HA3 H 18.419 1.108 3.101 1.00 . B B . 102 GLY HA3 1 1
16 25868 2 1 41 GLY N N 17.868 2.480 4.545 1.00 . B B . 102 GLY N 1 1
16 25869 2 1 41 GLY O O 15.749 0.573 4.853 1.00 . B B . 102 GLY O 1 1
16 25870 2 1 42 CYS C C 15.250 -2.423 3.725 1.00 . B B . 103 CYS C 1 1
16 25871 2 1 42 CYS CA C 16.570 -2.105 4.426 1.00 . B B . 103 CYS CA 1 1
16 25872 2 1 42 CYS CB C 16.360 -2.025 5.947 1.00 . B B . 103 CYS CB 1 1
16 25873 2 1 42 CYS H H 18.002 -0.975 3.341 1.00 . B B . 103 CYS H 1 1
16 25874 2 1 42 CYS HA H 17.251 -2.918 4.224 1.00 . B B . 103 CYS HA 1 1
16 25875 2 1 42 CYS HB2 H 15.985 -1.043 6.201 1.00 . B B . 103 CYS HB2 1 1
16 25876 2 1 42 CYS HB3 H 15.633 -2.768 6.244 1.00 . B B . 103 CYS HB3 1 1
16 25877 2 1 42 CYS N N 17.201 -0.884 3.906 1.00 . B B . 103 CYS N 1 1
16 25878 2 1 42 CYS O O 15.024 -3.558 3.310 1.00 . B B . 103 CYS O 1 1
16 25879 2 1 42 CYS SG S 17.876 -2.308 6.922 1.00 . B B . 103 CYS SG 1 1
16 25880 2 1 43 ALA C C 13.162 -1.625 1.442 1.00 . B B . 104 ALA C 1 1
16 25881 2 1 43 ALA CA C 13.082 -1.625 2.966 1.00 . B B . 104 ALA CA 1 1
16 25882 2 1 43 ALA CB C 12.111 -0.552 3.429 1.00 . B B . 104 ALA CB 1 1
16 25883 2 1 43 ALA H H 14.611 -0.544 3.959 1.00 . B B . 104 ALA H 1 1
16 25884 2 1 43 ALA HA H 12.698 -2.581 3.292 1.00 . B B . 104 ALA HA 1 1
16 25885 2 1 43 ALA HB1 H 12.430 -0.162 4.384 1.00 . B B . 104 ALA HB1 1 1
16 25886 2 1 43 ALA HB2 H 11.122 -0.979 3.527 1.00 . B B . 104 ALA HB2 1 1
16 25887 2 1 43 ALA HB3 H 12.085 0.248 2.702 1.00 . B B . 104 ALA HB3 1 1
16 25888 2 1 43 ALA N N 14.380 -1.430 3.601 1.00 . B B . 104 ALA N 1 1
16 25889 2 1 43 ALA O O 12.178 -1.942 0.782 1.00 . B B . 104 ALA O 1 1
16 25890 2 1 44 SER C C 14.084 -2.518 -1.250 1.00 . B B . 105 SER C 1 1
16 25891 2 1 44 SER CA C 14.491 -1.208 -0.566 1.00 . B B . 105 SER CA 1 1
16 25892 2 1 44 SER CB C 15.936 -0.851 -0.915 1.00 . B B . 105 SER CB 1 1
16 25893 2 1 44 SER H H 15.064 -1.008 1.466 1.00 . B B . 105 SER H 1 1
16 25894 2 1 44 SER HA H 13.848 -0.422 -0.937 1.00 . B B . 105 SER HA 1 1
16 25895 2 1 44 SER HB2 H 16.063 -0.900 -1.988 1.00 . B B . 105 SER HB2 1 1
16 25896 2 1 44 SER HB3 H 16.145 0.154 -0.577 1.00 . B B . 105 SER HB3 1 1
16 25897 2 1 44 SER HG H 17.563 -1.955 -0.945 1.00 . B B . 105 SER HG 1 1
16 25898 2 1 44 SER N N 14.316 -1.260 0.888 1.00 . B B . 105 SER N 1 1
16 25899 2 1 44 SER O O 13.281 -2.509 -2.184 1.00 . B B . 105 SER O 1 1
16 25900 2 1 44 SER OG O 16.860 -1.743 -0.306 1.00 . B B . 105 SER OG 1 1
16 25901 2 1 45 CYS C C 12.839 -5.280 -1.181 1.00 . B B . 106 CYS C 1 1
16 25902 2 1 45 CYS CA C 14.314 -4.950 -1.349 1.00 . B B . 106 CYS CA 1 1
16 25903 2 1 45 CYS CB C 15.146 -6.040 -0.677 1.00 . B B . 106 CYS CB 1 1
16 25904 2 1 45 CYS H H 15.261 -3.580 -0.031 1.00 . B B . 106 CYS H 1 1
16 25905 2 1 45 CYS HA H 14.551 -4.922 -2.401 1.00 . B B . 106 CYS HA 1 1
16 25906 2 1 45 CYS HB2 H 14.726 -7.005 -0.929 1.00 . B B . 106 CYS HB2 1 1
16 25907 2 1 45 CYS HB3 H 16.162 -5.988 -1.037 1.00 . B B . 106 CYS HB3 1 1
16 25908 2 1 45 CYS N N 14.631 -3.637 -0.780 1.00 . B B . 106 CYS N 1 1
16 25909 2 1 45 CYS O O 12.254 -6.002 -1.989 1.00 . B B . 106 CYS O 1 1
16 25910 2 1 45 CYS SG S 15.185 -5.928 1.140 1.00 . B B . 106 CYS SG 1 1
16 25911 2 1 46 PHE C C 9.946 -4.302 -0.806 1.00 . B B . 107 PHE C 1 1
16 25912 2 1 46 PHE CA C 10.861 -5.000 0.195 1.00 . B B . 107 PHE CA 1 1
16 25913 2 1 46 PHE CB C 10.570 -4.526 1.616 1.00 . B B . 107 PHE CB 1 1
16 25914 2 1 46 PHE CD1 C 8.341 -5.677 1.473 1.00 . B B . 107 PHE CD1 1 1
16 25915 2 1 46 PHE CD2 C 9.303 -5.290 3.614 1.00 . B B . 107 PHE CD2 1 1
16 25916 2 1 46 PHE CE1 C 7.252 -6.273 2.063 1.00 . B B . 107 PHE CE1 1 1
16 25917 2 1 46 PHE CE2 C 8.222 -5.883 4.212 1.00 . B B . 107 PHE CE2 1 1
16 25918 2 1 46 PHE CG C 9.379 -5.178 2.243 1.00 . B B . 107 PHE CG 1 1
16 25919 2 1 46 PHE CZ C 7.191 -6.377 3.435 1.00 . B B . 107 PHE CZ 1 1
16 25920 2 1 46 PHE H H 12.788 -4.214 0.496 1.00 . B B . 107 PHE H 1 1
16 25921 2 1 46 PHE HA H 10.688 -6.064 0.139 1.00 . B B . 107 PHE HA 1 1
16 25922 2 1 46 PHE HB2 H 11.426 -4.738 2.239 1.00 . B B . 107 PHE HB2 1 1
16 25923 2 1 46 PHE HB3 H 10.397 -3.460 1.603 1.00 . B B . 107 PHE HB3 1 1
16 25924 2 1 46 PHE HD1 H 8.392 -5.596 0.396 1.00 . B B . 107 PHE HD1 1 1
16 25925 2 1 46 PHE HD2 H 10.107 -4.904 4.223 1.00 . B B . 107 PHE HD2 1 1
16 25926 2 1 46 PHE HE1 H 6.447 -6.659 1.454 1.00 . B B . 107 PHE HE1 1 1
16 25927 2 1 46 PHE HE2 H 8.189 -5.969 5.287 1.00 . B B . 107 PHE HE2 1 1
16 25928 2 1 46 PHE HZ H 6.335 -6.839 3.895 1.00 . B B . 107 PHE HZ 1 1
16 25929 2 1 46 PHE N N 12.256 -4.763 -0.113 1.00 . B B . 107 PHE N 1 1
16 25930 2 1 46 PHE O O 9.123 -4.949 -1.447 1.00 . B B . 107 PHE O 1 1
16 25931 2 1 47 CYS C C 9.734 -2.396 -3.320 1.00 . B B . 108 CYS C 1 1
16 25932 2 1 47 CYS CA C 9.244 -2.255 -1.894 1.00 . B B . 108 CYS CA 1 1
16 25933 2 1 47 CYS CB C 9.167 -0.773 -1.545 1.00 . B B . 108 CYS CB 1 1
16 25934 2 1 47 CYS H H 10.756 -2.503 -0.429 1.00 . B B . 108 CYS H 1 1
16 25935 2 1 47 CYS HA H 8.251 -2.674 -1.833 1.00 . B B . 108 CYS HA 1 1
16 25936 2 1 47 CYS HB2 H 9.001 -0.223 -2.453 1.00 . B B . 108 CYS HB2 1 1
16 25937 2 1 47 CYS HB3 H 8.344 -0.610 -0.888 1.00 . B B . 108 CYS HB3 1 1
16 25938 2 1 47 CYS N N 10.083 -2.988 -0.954 1.00 . B B . 108 CYS N 1 1
16 25939 2 1 47 CYS O O 9.366 -1.601 -4.173 1.00 . B B . 108 CYS O 1 1
16 25940 2 1 47 CYS SG S 10.649 -0.076 -0.763 1.00 . B B . 108 CYS SG 1 1
16 25941 2 1 48 GLU C C 9.956 -3.759 -5.914 1.00 . B B . 109 GLU C 1 1
16 25942 2 1 48 GLU CA C 11.093 -3.632 -4.900 1.00 . B B . 109 GLU CA 1 1
16 25943 2 1 48 GLU CB C 11.914 -4.922 -4.894 1.00 . B B . 109 GLU CB 1 1
16 25944 2 1 48 GLU CD C 14.102 -4.110 -5.874 1.00 . B B . 109 GLU CD 1 1
16 25945 2 1 48 GLU CG C 12.920 -5.037 -6.030 1.00 . B B . 109 GLU CG 1 1
16 25946 2 1 48 GLU H H 10.812 -4.001 -2.842 1.00 . B B . 109 GLU H 1 1
16 25947 2 1 48 GLU HA H 11.723 -2.787 -5.154 1.00 . B B . 109 GLU HA 1 1
16 25948 2 1 48 GLU HB2 H 12.438 -4.993 -3.953 1.00 . B B . 109 GLU HB2 1 1
16 25949 2 1 48 GLU HB3 H 11.232 -5.758 -4.971 1.00 . B B . 109 GLU HB3 1 1
16 25950 2 1 48 GLU HG2 H 13.282 -6.053 -6.067 1.00 . B B . 109 GLU HG2 1 1
16 25951 2 1 48 GLU HG3 H 12.417 -4.804 -6.958 1.00 . B B . 109 GLU HG3 1 1
16 25952 2 1 48 GLU N N 10.556 -3.399 -3.571 1.00 . B B . 109 GLU N 1 1
16 25953 2 1 48 GLU O O 9.794 -2.923 -6.804 1.00 . B B . 109 GLU O 1 1
16 25954 2 1 48 GLU OE1 O 13.899 -2.881 -5.865 1.00 . B B . 109 GLU OE1 1 1
16 25955 2 1 48 GLU OE2 O 15.238 -4.614 -5.765 1.00 . B B . 109 GLU OE2 1 1
16 25956 2 1 49 ASP C C 6.790 -4.359 -6.047 1.00 . B B . 110 ASP C 1 1
16 25957 2 1 49 ASP CA C 8.019 -5.064 -6.614 1.00 . B B . 110 ASP CA 1 1
16 25958 2 1 49 ASP CB C 7.772 -6.575 -6.726 1.00 . B B . 110 ASP CB 1 1
16 25959 2 1 49 ASP CG C 6.739 -6.926 -7.772 1.00 . B B . 110 ASP CG 1 1
16 25960 2 1 49 ASP H H 9.342 -5.427 -5.008 1.00 . B B . 110 ASP H 1 1
16 25961 2 1 49 ASP HA H 8.240 -4.662 -7.591 1.00 . B B . 110 ASP HA 1 1
16 25962 2 1 49 ASP HB2 H 8.697 -7.065 -6.986 1.00 . B B . 110 ASP HB2 1 1
16 25963 2 1 49 ASP HB3 H 7.430 -6.946 -5.771 1.00 . B B . 110 ASP HB3 1 1
16 25964 2 1 49 ASP N N 9.161 -4.811 -5.746 1.00 . B B . 110 ASP N 1 1
16 25965 2 1 49 ASP O O 5.747 -4.260 -6.693 1.00 . B B . 110 ASP O 1 1
16 25966 2 1 49 ASP OD1 O 6.902 -6.503 -8.934 1.00 . B B . 110 ASP OD1 1 1
16 25967 2 1 49 ASP OD2 O 5.772 -7.636 -7.437 1.00 . B B . 110 ASP OD2 1 1
16 25968 2 1 50 HIS C C 6.215 -1.674 -3.998 1.00 . B B . 111 HIS C 1 1
16 25969 2 1 50 HIS CA C 5.863 -3.159 -4.128 1.00 . B B . 111 HIS CA 1 1
16 25970 2 1 50 HIS CB C 5.653 -3.762 -2.728 1.00 . B B . 111 HIS CB 1 1
16 25971 2 1 50 HIS CD2 C 6.475 -6.157 -2.123 1.00 . B B . 111 HIS CD2 1 1
16 25972 2 1 50 HIS CE1 C 4.887 -7.301 -3.117 1.00 . B B . 111 HIS CE1 1 1
16 25973 2 1 50 HIS CG C 5.625 -5.264 -2.698 1.00 . B B . 111 HIS CG 1 1
16 25974 2 1 50 HIS H H 7.798 -3.980 -4.370 1.00 . B B . 111 HIS H 1 1
16 25975 2 1 50 HIS HA H 4.956 -3.265 -4.705 1.00 . B B . 111 HIS HA 1 1
16 25976 2 1 50 HIS HB2 H 6.453 -3.435 -2.082 1.00 . B B . 111 HIS HB2 1 1
16 25977 2 1 50 HIS HB3 H 4.713 -3.406 -2.333 1.00 . B B . 111 HIS HB3 1 1
16 25978 2 1 50 HIS HD2 H 7.378 -5.924 -1.562 1.00 . B B . 111 HIS HD2 1 1
16 25979 2 1 50 HIS HE1 H 4.286 -8.121 -3.485 1.00 . B B . 111 HIS HE1 1 1
16 25980 2 1 50 HIS HE2 H 6.399 -8.268 -2.109 1.00 . B B . 111 HIS HE2 1 1
16 25981 2 1 50 HIS N N 6.936 -3.866 -4.822 1.00 . B B . 111 HIS N 1 1
16 25982 2 1 50 HIS ND1 N 4.645 -6.015 -3.312 1.00 . B B . 111 HIS ND1 1 1
16 25983 2 1 50 HIS NE2 N 5.990 -7.414 -2.400 1.00 . B B . 111 HIS NE2 1 1
16 25984 2 1 50 HIS O O 6.410 -1.167 -2.889 1.00 . B B . 111 HIS O 1 1
16 25985 2 1 51 CYS C C 5.433 1.329 -5.075 1.00 . B B . 112 CYS C 1 1
16 25986 2 1 51 CYS CA C 6.658 0.440 -5.138 1.00 . B B . 112 CYS CA 1 1
16 25987 2 1 51 CYS CB C 7.452 0.788 -6.396 1.00 . B B . 112 CYS CB 1 1
16 25988 2 1 51 CYS H H 6.142 -1.430 -5.980 1.00 . B B . 112 CYS H 1 1
16 25989 2 1 51 CYS HA H 7.274 0.634 -4.275 1.00 . B B . 112 CYS HA 1 1
16 25990 2 1 51 CYS HB2 H 7.152 0.128 -7.196 1.00 . B B . 112 CYS HB2 1 1
16 25991 2 1 51 CYS HB3 H 7.232 1.808 -6.679 1.00 . B B . 112 CYS HB3 1 1
16 25992 2 1 51 CYS N N 6.307 -0.980 -5.128 1.00 . B B . 112 CYS N 1 1
16 25993 2 1 51 CYS O O 5.377 2.362 -5.742 1.00 . B B . 112 CYS O 1 1
16 25994 2 1 51 CYS SG S 9.252 0.641 -6.210 1.00 . B B . 112 CYS SG 1 1
16 25995 2 1 52 HIS C C 2.712 1.718 -2.744 1.00 . B B . 113 HIS C 1 1
16 25996 2 1 52 HIS CA C 3.249 1.729 -4.169 1.00 . B B . 113 HIS CA 1 1
16 25997 2 1 52 HIS CB C 2.189 1.225 -5.153 1.00 . B B . 113 HIS CB 1 1
16 25998 2 1 52 HIS CD2 C 0.600 -0.773 -4.744 1.00 . B B . 113 HIS CD2 1 1
16 25999 2 1 52 HIS CE1 C 2.078 -2.390 -4.797 1.00 . B B . 113 HIS CE1 1 1
16 26000 2 1 52 HIS CG C 1.804 -0.210 -4.966 1.00 . B B . 113 HIS CG 1 1
16 26001 2 1 52 HIS H H 4.539 0.120 -3.769 1.00 . B B . 113 HIS H 1 1
16 26002 2 1 52 HIS HA H 3.511 2.734 -4.432 1.00 . B B . 113 HIS HA 1 1
16 26003 2 1 52 HIS HB2 H 1.299 1.819 -5.033 1.00 . B B . 113 HIS HB2 1 1
16 26004 2 1 52 HIS HB3 H 2.559 1.344 -6.161 1.00 . B B . 113 HIS HB3 1 1
16 26005 2 1 52 HIS HD2 H -0.346 -0.251 -4.662 1.00 . B B . 113 HIS HD2 1 1
16 26006 2 1 52 HIS HE1 H 2.532 -3.371 -4.769 1.00 . B B . 113 HIS HE1 1 1
16 26007 2 1 52 HIS HE2 H 0.134 -2.762 -4.275 1.00 . B B . 113 HIS HE2 1 1
16 26008 2 1 52 HIS N N 4.454 0.944 -4.282 1.00 . B B . 113 HIS N 1 1
16 26009 2 1 52 HIS ND1 N 2.711 -1.250 -4.994 1.00 . B B . 113 HIS ND1 1 1
16 26010 2 1 52 HIS NE2 N 0.792 -2.130 -4.638 1.00 . B B . 113 HIS NE2 1 1
16 26011 2 1 52 HIS O O 1.873 2.542 -2.381 1.00 . B B . 113 HIS O 1 1
16 26012 2 1 53 GLY C C 3.390 1.738 0.333 1.00 . B B . 114 GLY C 1 1
16 26013 2 1 53 GLY CA C 2.762 0.685 -0.562 1.00 . B B . 114 GLY CA 1 1
16 26014 2 1 53 GLY H H 3.869 0.155 -2.283 1.00 . B B . 114 GLY H 1 1
16 26015 2 1 53 GLY HA2 H 1.687 0.801 -0.535 1.00 . B B . 114 GLY HA2 1 1
16 26016 2 1 53 GLY HA3 H 3.016 -0.293 -0.183 1.00 . B B . 114 GLY HA3 1 1
16 26017 2 1 53 GLY N N 3.204 0.783 -1.938 1.00 . B B . 114 GLY N 1 1
16 26018 2 1 53 GLY O O 3.877 2.763 -0.145 1.00 . B B . 114 GLY O 1 1
16 26019 2 1 54 VAL C C 5.442 2.603 2.499 1.00 . B B . 115 VAL C 1 1
16 26020 2 1 54 VAL CA C 3.931 2.404 2.629 1.00 . B B . 115 VAL CA 1 1
16 26021 2 1 54 VAL CB C 3.613 1.923 4.056 1.00 . B B . 115 VAL CB 1 1
16 26022 2 1 54 VAL CG1 C 2.119 1.992 4.325 1.00 . B B . 115 VAL CG1 1 1
16 26023 2 1 54 VAL CG2 C 4.123 0.506 4.269 1.00 . B B . 115 VAL CG2 1 1
16 26024 2 1 54 VAL H H 2.969 0.645 1.946 1.00 . B B . 115 VAL H 1 1
16 26025 2 1 54 VAL HA H 3.453 3.365 2.492 1.00 . B B . 115 VAL HA 1 1
16 26026 2 1 54 VAL HB H 4.116 2.575 4.757 1.00 . B B . 115 VAL HB 1 1
16 26027 2 1 54 VAL HG11 H 1.944 1.948 5.391 1.00 . B B . 115 VAL HG11 1 1
16 26028 2 1 54 VAL HG12 H 1.629 1.157 3.847 1.00 . B B . 115 VAL HG12 1 1
16 26029 2 1 54 VAL HG13 H 1.721 2.918 3.933 1.00 . B B . 115 VAL HG13 1 1
16 26030 2 1 54 VAL HG21 H 4.258 0.328 5.326 1.00 . B B . 115 VAL HG21 1 1
16 26031 2 1 54 VAL HG22 H 5.067 0.382 3.762 1.00 . B B . 115 VAL HG22 1 1
16 26032 2 1 54 VAL HG23 H 3.407 -0.200 3.875 1.00 . B B . 115 VAL HG23 1 1
16 26033 2 1 54 VAL N N 3.376 1.481 1.636 1.00 . B B . 115 VAL N 1 1
16 26034 2 1 54 VAL O O 6.018 3.433 3.198 1.00 . B B . 115 VAL O 1 1
16 26035 2 1 55 CYS C C 7.786 3.276 0.584 1.00 . B B . 116 CYS C 1 1
16 26036 2 1 55 CYS CA C 7.530 2.037 1.424 1.00 . B B . 116 CYS CA 1 1
16 26037 2 1 55 CYS CB C 8.150 0.816 0.756 1.00 . B B . 116 CYS CB 1 1
16 26038 2 1 55 CYS H H 5.600 1.227 1.047 1.00 . B B . 116 CYS H 1 1
16 26039 2 1 55 CYS HA H 7.974 2.177 2.400 1.00 . B B . 116 CYS HA 1 1
16 26040 2 1 55 CYS HB2 H 7.695 -0.073 1.157 1.00 . B B . 116 CYS HB2 1 1
16 26041 2 1 55 CYS HB3 H 7.959 0.865 -0.306 1.00 . B B . 116 CYS HB3 1 1
16 26042 2 1 55 CYS N N 6.092 1.870 1.603 1.00 . B B . 116 CYS N 1 1
16 26043 2 1 55 CYS O O 8.850 3.888 0.644 1.00 . B B . 116 CYS O 1 1
16 26044 2 1 55 CYS SG S 9.955 0.683 0.989 1.00 . B B . 116 CYS SG 1 1
16 26045 2 1 56 LYS C C 6.535 6.078 -0.230 1.00 . B B . 117 LYS C 1 1
16 26046 2 1 56 LYS CA C 6.840 4.812 -1.043 1.00 . B B . 117 LYS CA 1 1
16 26047 2 1 56 LYS CB C 5.862 4.626 -2.206 1.00 . B B . 117 LYS CB 1 1
16 26048 2 1 56 LYS CD C 5.416 5.448 -4.539 1.00 . B B . 117 LYS CD 1 1
16 26049 2 1 56 LYS CE C 6.661 5.452 -5.416 1.00 . B B . 117 LYS CE 1 1
16 26050 2 1 56 LYS CG C 5.749 5.832 -3.103 1.00 . B B . 117 LYS CG 1 1
16 26051 2 1 56 LYS H H 5.951 3.120 -0.180 1.00 . B B . 117 LYS H 1 1
16 26052 2 1 56 LYS HA H 7.845 4.885 -1.434 1.00 . B B . 117 LYS HA 1 1
16 26053 2 1 56 LYS HB2 H 6.185 3.787 -2.803 1.00 . B B . 117 LYS HB2 1 1
16 26054 2 1 56 LYS HB3 H 4.883 4.414 -1.801 1.00 . B B . 117 LYS HB3 1 1
16 26055 2 1 56 LYS HD2 H 4.987 4.455 -4.545 1.00 . B B . 117 LYS HD2 1 1
16 26056 2 1 56 LYS HD3 H 4.701 6.154 -4.937 1.00 . B B . 117 LYS HD3 1 1
16 26057 2 1 56 LYS HE2 H 6.998 6.475 -5.538 1.00 . B B . 117 LYS HE2 1 1
16 26058 2 1 56 LYS HE3 H 7.431 4.877 -4.925 1.00 . B B . 117 LYS HE3 1 1
16 26059 2 1 56 LYS HG2 H 4.970 6.468 -2.714 1.00 . B B . 117 LYS HG2 1 1
16 26060 2 1 56 LYS HG3 H 6.692 6.358 -3.080 1.00 . B B . 117 LYS HG3 1 1
16 26061 2 1 56 LYS HZ1 H 6.173 3.854 -6.676 1.00 . B B . 117 LYS HZ1 1 1
16 26062 2 1 56 LYS HZ2 H 7.232 4.977 -7.379 1.00 . B B . 117 LYS HZ2 1 1
16 26063 2 1 56 LYS HZ3 H 5.583 5.349 -7.212 1.00 . B B . 117 LYS HZ3 1 1
16 26064 2 1 56 LYS N N 6.777 3.646 -0.191 1.00 . B B . 117 LYS N 1 1
16 26065 2 1 56 LYS NZ N 6.395 4.869 -6.761 1.00 . B B . 117 LYS NZ 1 1
16 26066 2 1 56 LYS O O 6.703 7.201 -0.706 1.00 . B B . 117 LYS O 1 1
16 26067 2 1 57 ASP C C 7.128 7.763 2.203 1.00 . B B . 118 ASP C 1 1
16 26068 2 1 57 ASP CA C 5.837 6.992 1.924 1.00 . B B . 118 ASP CA 1 1
16 26069 2 1 57 ASP CB C 5.197 6.459 3.220 1.00 . B B . 118 ASP CB 1 1
16 26070 2 1 57 ASP CG C 4.989 7.515 4.288 1.00 . B B . 118 ASP CG 1 1
16 26071 2 1 57 ASP H H 6.037 4.966 1.356 1.00 . B B . 118 ASP H 1 1
16 26072 2 1 57 ASP HA H 5.138 7.651 1.427 1.00 . B B . 118 ASP HA 1 1
16 26073 2 1 57 ASP HB2 H 4.233 6.038 2.978 1.00 . B B . 118 ASP HB2 1 1
16 26074 2 1 57 ASP HB3 H 5.823 5.676 3.625 1.00 . B B . 118 ASP HB3 1 1
16 26075 2 1 57 ASP N N 6.124 5.882 1.022 1.00 . B B . 118 ASP N 1 1
16 26076 2 1 57 ASP O O 7.118 8.984 2.373 1.00 . B B . 118 ASP O 1 1
16 26077 2 1 57 ASP OD1 O 5.981 7.976 4.886 1.00 . B B . 118 ASP OD1 1 1
16 26078 2 1 57 ASP OD2 O 3.823 7.875 4.541 1.00 . B B . 118 ASP OD2 1 1
16 26079 2 1 58 LEU C C 10.407 7.526 1.154 1.00 . B B . 119 LEU C 1 1
16 26080 2 1 58 LEU CA C 9.554 7.647 2.420 1.00 . B B . 119 LEU CA 1 1
16 26081 2 1 58 LEU CB C 10.280 6.982 3.597 1.00 . B B . 119 LEU CB 1 1
16 26082 2 1 58 LEU CD1 C 11.179 8.952 4.860 1.00 . B B . 119 LEU CD1 1 1
16 26083 2 1 58 LEU CD2 C 12.428 6.796 4.890 1.00 . B B . 119 LEU CD2 1 1
16 26084 2 1 58 LEU CG C 11.541 7.711 4.067 1.00 . B B . 119 LEU CG 1 1
16 26085 2 1 58 LEU H H 8.187 6.077 2.035 1.00 . B B . 119 LEU H 1 1
16 26086 2 1 58 LEU HA H 9.402 8.693 2.643 1.00 . B B . 119 LEU HA 1 1
16 26087 2 1 58 LEU HB2 H 9.593 6.917 4.429 1.00 . B B . 119 LEU HB2 1 1
16 26088 2 1 58 LEU HB3 H 10.559 5.982 3.302 1.00 . B B . 119 LEU HB3 1 1
16 26089 2 1 58 LEU HD11 H 11.261 8.737 5.915 1.00 . B B . 119 LEU HD11 1 1
16 26090 2 1 58 LEU HD12 H 10.166 9.248 4.627 1.00 . B B . 119 LEU HD12 1 1
16 26091 2 1 58 LEU HD13 H 11.857 9.752 4.604 1.00 . B B . 119 LEU HD13 1 1
16 26092 2 1 58 LEU HD21 H 11.962 6.600 5.844 1.00 . B B . 119 LEU HD21 1 1
16 26093 2 1 58 LEU HD22 H 13.384 7.273 5.048 1.00 . B B . 119 LEU HD22 1 1
16 26094 2 1 58 LEU HD23 H 12.573 5.866 4.361 1.00 . B B . 119 LEU HD23 1 1
16 26095 2 1 58 LEU HG H 12.103 8.027 3.200 1.00 . B B . 119 LEU HG 1 1
16 26096 2 1 58 LEU N N 8.245 7.040 2.205 1.00 . B B . 119 LEU N 1 1
16 26097 2 1 58 LEU O O 11.495 8.100 1.073 1.00 . B B . 119 LEU O 1 1
16 26098 2 1 59 HIS C C 11.860 5.730 -0.900 1.00 . B B . 120 HIS C 1 1
16 26099 2 1 59 HIS CA C 10.585 6.537 -1.103 1.00 . B B . 120 HIS CA 1 1
16 26100 2 1 59 HIS CB C 10.915 7.856 -1.812 1.00 . B B . 120 HIS CB 1 1
16 26101 2 1 59 HIS CD2 C 9.260 9.844 -1.828 1.00 . B B . 120 HIS CD2 1 1
16 26102 2 1 59 HIS CE1 C 7.856 9.082 -3.328 1.00 . B B . 120 HIS CE1 1 1
16 26103 2 1 59 HIS CG C 9.712 8.635 -2.232 1.00 . B B . 120 HIS CG 1 1
16 26104 2 1 59 HIS H H 9.029 6.342 0.321 1.00 . B B . 120 HIS H 1 1
16 26105 2 1 59 HIS HA H 9.917 5.965 -1.731 1.00 . B B . 120 HIS HA 1 1
16 26106 2 1 59 HIS HB2 H 11.495 8.476 -1.146 1.00 . B B . 120 HIS HB2 1 1
16 26107 2 1 59 HIS HB3 H 11.499 7.642 -2.695 1.00 . B B . 120 HIS HB3 1 1
16 26108 2 1 59 HIS HD2 H 9.722 10.487 -1.091 1.00 . B B . 120 HIS HD2 1 1
16 26109 2 1 59 HIS HE1 H 7.011 8.999 -3.997 1.00 . B B . 120 HIS HE1 1 1
16 26110 2 1 59 HIS HE2 H 7.474 10.831 -2.322 1.00 . B B . 120 HIS HE2 1 1
16 26111 2 1 59 HIS N N 9.897 6.767 0.176 1.00 . B B . 120 HIS N 1 1
16 26112 2 1 59 HIS ND1 N 8.811 8.184 -3.171 1.00 . B B . 120 HIS ND1 1 1
16 26113 2 1 59 HIS NE2 N 8.104 10.100 -2.521 1.00 . B B . 120 HIS NE2 1 1
16 26114 2 1 59 HIS O O 12.960 6.285 -0.870 1.00 . B B . 120 HIS O 1 1
16 26115 2 1 60 LEU C C 13.059 2.555 -1.689 1.00 . B B . 121 LEU C 1 1
16 26116 2 1 60 LEU CA C 12.866 3.554 -0.548 1.00 . B B . 121 LEU CA 1 1
16 26117 2 1 60 LEU CB C 12.756 2.825 0.790 1.00 . B B . 121 LEU CB 1 1
16 26118 2 1 60 LEU CD1 C 12.565 2.928 3.287 1.00 . B B . 121 LEU CD1 1 1
16 26119 2 1 60 LEU CD2 C 14.089 4.502 2.099 1.00 . B B . 121 LEU CD2 1 1
16 26120 2 1 60 LEU CG C 12.779 3.735 2.021 1.00 . B B . 121 LEU CG 1 1
16 26121 2 1 60 LEU H H 10.823 4.027 -0.782 1.00 . B B . 121 LEU H 1 1
16 26122 2 1 60 LEU HA H 13.730 4.194 -0.514 1.00 . B B . 121 LEU HA 1 1
16 26123 2 1 60 LEU HB2 H 11.833 2.263 0.795 1.00 . B B . 121 LEU HB2 1 1
16 26124 2 1 60 LEU HB3 H 13.581 2.132 0.864 1.00 . B B . 121 LEU HB3 1 1
16 26125 2 1 60 LEU HD11 H 12.111 3.555 4.040 1.00 . B B . 121 LEU HD11 1 1
16 26126 2 1 60 LEU HD12 H 13.517 2.564 3.648 1.00 . B B . 121 LEU HD12 1 1
16 26127 2 1 60 LEU HD13 H 11.915 2.093 3.076 1.00 . B B . 121 LEU HD13 1 1
16 26128 2 1 60 LEU HD21 H 14.915 3.813 2.018 1.00 . B B . 121 LEU HD21 1 1
16 26129 2 1 60 LEU HD22 H 14.145 5.022 3.045 1.00 . B B . 121 LEU HD22 1 1
16 26130 2 1 60 LEU HD23 H 14.139 5.217 1.291 1.00 . B B . 121 LEU HD23 1 1
16 26131 2 1 60 LEU HG H 11.973 4.455 1.946 1.00 . B B . 121 LEU HG 1 1
16 26132 2 1 60 LEU N N 11.715 4.418 -0.755 1.00 . B B . 121 LEU N 1 1
16 26133 2 1 60 LEU O O 13.958 1.715 -1.634 1.00 . B B . 121 LEU O 1 1
16 26134 2 1 61 CYS C C 12.393 2.613 -5.164 1.00 . B B . 122 CYS C 1 1
16 26135 2 1 61 CYS CA C 12.379 1.777 -3.888 1.00 . B B . 122 CYS CA 1 1
16 26136 2 1 61 CYS CB C 11.254 0.733 -3.973 1.00 . B B . 122 CYS CB 1 1
16 26137 2 1 61 CYS H H 11.560 3.362 -2.741 1.00 . B B . 122 CYS H 1 1
16 26138 2 1 61 CYS HA H 13.327 1.266 -3.800 1.00 . B B . 122 CYS HA 1 1
16 26139 2 1 61 CYS HB2 H 11.499 0.031 -4.755 1.00 . B B . 122 CYS HB2 1 1
16 26140 2 1 61 CYS HB3 H 11.170 0.192 -3.036 1.00 . B B . 122 CYS HB3 1 1
16 26141 2 1 61 CYS N N 12.244 2.660 -2.733 1.00 . B B . 122 CYS N 1 1
16 26142 2 1 61 CYS O O 12.503 3.851 -5.056 1.00 . B B . 122 CYS O 1 1
16 26143 2 1 61 CYS OXT O 12.292 2.033 -6.260 1.00 . B B . 122 CYS OXT 1 1
16 26144 2 1 61 CYS SG S 9.617 1.422 -4.369 1.00 . B B . 122 CYS SG 1 1
17 26145 1 1 1 ALA C C -31.022 6.690 -1.824 1.00 . A A . 1 ALA C 1 1
17 26146 1 1 1 ALA CA C -32.509 6.753 -2.138 1.00 . A A . 1 ALA CA 1 1
17 26147 1 1 1 ALA CB C -32.946 5.482 -2.851 1.00 . A A . 1 ALA CB 1 1
17 26148 1 1 1 ALA H1 H -32.303 7.848 -3.865 1.00 . A A . 1 ALA H1 1 1
17 26149 1 1 1 ALA H2 H -32.492 8.782 -2.437 1.00 . A A . 1 ALA H2 1 1
17 26150 1 1 1 ALA H3 H -33.844 7.974 -3.119 1.00 . A A . 1 ALA H3 1 1
17 26151 1 1 1 ALA HA H -33.061 6.826 -1.210 1.00 . A A . 1 ALA HA 1 1
17 26152 1 1 1 ALA HB1 H -33.774 5.705 -3.509 1.00 . A A . 1 ALA HB1 1 1
17 26153 1 1 1 ALA HB2 H -33.254 4.749 -2.119 1.00 . A A . 1 ALA HB2 1 1
17 26154 1 1 1 ALA HB3 H -32.120 5.092 -3.428 1.00 . A A . 1 ALA HB3 1 1
17 26155 1 1 1 ALA N N -32.815 7.945 -2.965 1.00 . A A . 1 ALA N 1 1
17 26156 1 1 1 ALA O O -30.189 6.814 -2.723 1.00 . A A . 1 ALA O 1 1
17 26157 1 1 2 MET C C -28.995 5.071 0.521 1.00 . A A . 2 MET C 1 1
17 26158 1 1 2 MET CA C -29.298 6.421 -0.129 1.00 . A A . 2 MET CA 1 1
17 26159 1 1 2 MET CB C -28.944 7.573 0.832 1.00 . A A . 2 MET CB 1 1
17 26160 1 1 2 MET CE C -32.004 8.569 3.467 1.00 . A A . 2 MET CE 1 1
17 26161 1 1 2 MET CG C -29.808 7.680 2.087 1.00 . A A . 2 MET CG 1 1
17 26162 1 1 2 MET H H -31.403 6.401 0.118 1.00 . A A . 2 MET H 1 1
17 26163 1 1 2 MET HA H -28.688 6.515 -1.018 1.00 . A A . 2 MET HA 1 1
17 26164 1 1 2 MET HB2 H -27.923 7.448 1.151 1.00 . A A . 2 MET HB2 1 1
17 26165 1 1 2 MET HB3 H -29.021 8.506 0.293 1.00 . A A . 2 MET HB3 1 1
17 26166 1 1 2 MET HE1 H -31.492 9.412 3.918 1.00 . A A . 2 MET HE1 1 1
17 26167 1 1 2 MET HE2 H -31.783 7.677 4.032 1.00 . A A . 2 MET HE2 1 1
17 26168 1 1 2 MET HE3 H -33.071 8.745 3.480 1.00 . A A . 2 MET HE3 1 1
17 26169 1 1 2 MET HG2 H -29.929 6.699 2.516 1.00 . A A . 2 MET HG2 1 1
17 26170 1 1 2 MET HG3 H -29.300 8.315 2.800 1.00 . A A . 2 MET HG3 1 1
17 26171 1 1 2 MET N N -30.692 6.498 -0.552 1.00 . A A . 2 MET N 1 1
17 26172 1 1 2 MET O O -29.708 4.094 0.300 1.00 . A A . 2 MET O 1 1
17 26173 1 1 2 MET SD S -31.442 8.365 1.776 1.00 . A A . 2 MET SD 1 1
17 26174 1 1 3 GLY C C -26.207 3.917 2.653 1.00 . A A . 3 GLY C 1 1
17 26175 1 1 3 GLY CA C -27.559 3.798 1.990 1.00 . A A . 3 GLY CA 1 1
17 26176 1 1 3 GLY H H -27.401 5.838 1.454 1.00 . A A . 3 GLY H 1 1
17 26177 1 1 3 GLY HA2 H -28.301 3.573 2.742 1.00 . A A . 3 GLY HA2 1 1
17 26178 1 1 3 GLY HA3 H -27.531 2.994 1.270 1.00 . A A . 3 GLY HA3 1 1
17 26179 1 1 3 GLY N N -27.936 5.027 1.318 1.00 . A A . 3 GLY N 1 1
17 26180 1 1 3 GLY O O -25.488 4.891 2.423 1.00 . A A . 3 GLY O 1 1
17 26181 1 1 4 LYS C C -23.540 2.165 3.381 1.00 . A A . 4 LYS C 1 1
17 26182 1 1 4 LYS CA C -24.564 2.979 4.158 1.00 . A A . 4 LYS CA 1 1
17 26183 1 1 4 LYS CB C -24.700 2.449 5.588 1.00 . A A . 4 LYS CB 1 1
17 26184 1 1 4 LYS CD C -23.969 2.556 7.985 1.00 . A A . 4 LYS CD 1 1
17 26185 1 1 4 LYS CE C -23.310 3.437 9.039 1.00 . A A . 4 LYS CE 1 1
17 26186 1 1 4 LYS CG C -23.748 3.099 6.582 1.00 . A A . 4 LYS CG 1 1
17 26187 1 1 4 LYS H H -26.459 2.187 3.627 1.00 . A A . 4 LYS H 1 1
17 26188 1 1 4 LYS HA H -24.238 4.010 4.190 1.00 . A A . 4 LYS HA 1 1
17 26189 1 1 4 LYS HB2 H -25.710 2.622 5.930 1.00 . A A . 4 LYS HB2 1 1
17 26190 1 1 4 LYS HB3 H -24.511 1.385 5.586 1.00 . A A . 4 LYS HB3 1 1
17 26191 1 1 4 LYS HD2 H -25.032 2.517 8.178 1.00 . A A . 4 LYS HD2 1 1
17 26192 1 1 4 LYS HD3 H -23.556 1.559 8.047 1.00 . A A . 4 LYS HD3 1 1
17 26193 1 1 4 LYS HE2 H -23.785 4.406 9.021 1.00 . A A . 4 LYS HE2 1 1
17 26194 1 1 4 LYS HE3 H -23.461 2.985 10.010 1.00 . A A . 4 LYS HE3 1 1
17 26195 1 1 4 LYS HG2 H -22.729 2.899 6.282 1.00 . A A . 4 LYS HG2 1 1
17 26196 1 1 4 LYS HG3 H -23.923 4.164 6.591 1.00 . A A . 4 LYS HG3 1 1
17 26197 1 1 4 LYS HZ1 H -21.355 2.693 8.807 1.00 . A A . 4 LYS HZ1 1 1
17 26198 1 1 4 LYS HZ2 H -21.439 4.208 9.572 1.00 . A A . 4 LYS HZ2 1 1
17 26199 1 1 4 LYS HZ3 H -21.671 4.099 7.901 1.00 . A A . 4 LYS HZ3 1 1
17 26200 1 1 4 LYS N N -25.850 2.943 3.476 1.00 . A A . 4 LYS N 1 1
17 26201 1 1 4 LYS NZ N -21.846 3.618 8.811 1.00 . A A . 4 LYS NZ 1 1
17 26202 1 1 4 LYS O O -22.544 2.699 2.899 1.00 . A A . 4 LYS O 1 1
17 26203 1 1 5 CYS C C -23.732 -0.874 1.548 1.00 . A A . 5 CYS C 1 1
17 26204 1 1 5 CYS CA C -22.918 -0.022 2.517 1.00 . A A . 5 CYS CA 1 1
17 26205 1 1 5 CYS CB C -22.136 -0.915 3.487 1.00 . A A . 5 CYS CB 1 1
17 26206 1 1 5 CYS H H -24.624 0.509 3.648 1.00 . A A . 5 CYS H 1 1
17 26207 1 1 5 CYS HA H -22.225 0.584 1.953 1.00 . A A . 5 CYS HA 1 1
17 26208 1 1 5 CYS HB2 H -21.704 -0.301 4.261 1.00 . A A . 5 CYS HB2 1 1
17 26209 1 1 5 CYS HB3 H -22.819 -1.622 3.938 1.00 . A A . 5 CYS HB3 1 1
17 26210 1 1 5 CYS N N -23.804 0.872 3.251 1.00 . A A . 5 CYS N 1 1
17 26211 1 1 5 CYS O O -23.840 -2.093 1.708 1.00 . A A . 5 CYS O 1 1
17 26212 1 1 5 CYS SG S -20.778 -1.870 2.719 1.00 . A A . 5 CYS SG 1 1
17 26213 1 1 6 SER C C -24.230 -1.598 -1.473 1.00 . A A . 6 SER C 1 1
17 26214 1 1 6 SER CA C -25.122 -0.909 -0.447 1.00 . A A . 6 SER CA 1 1
17 26215 1 1 6 SER CB C -26.052 0.086 -1.144 1.00 . A A . 6 SER CB 1 1
17 26216 1 1 6 SER H H -24.191 0.748 0.480 1.00 . A A . 6 SER H 1 1
17 26217 1 1 6 SER HA H -25.715 -1.655 0.061 1.00 . A A . 6 SER HA 1 1
17 26218 1 1 6 SER HB2 H -25.467 0.740 -1.776 1.00 . A A . 6 SER HB2 1 1
17 26219 1 1 6 SER HB3 H -26.763 -0.458 -1.750 1.00 . A A . 6 SER HB3 1 1
17 26220 1 1 6 SER HG H -27.577 0.415 0.057 1.00 . A A . 6 SER HG 1 1
17 26221 1 1 6 SER N N -24.311 -0.221 0.549 1.00 . A A . 6 SER N 1 1
17 26222 1 1 6 SER O O -23.102 -1.155 -1.705 1.00 . A A . 6 SER O 1 1
17 26223 1 1 6 SER OG O -26.763 0.873 -0.196 1.00 . A A . 6 SER OG 1 1
17 26224 1 1 7 VAL C C -22.552 -3.633 -2.781 1.00 . A A . 7 VAL C 1 1
17 26225 1 1 7 VAL CA C -24.049 -3.478 -3.092 1.00 . A A . 7 VAL CA 1 1
17 26226 1 1 7 VAL CB C -24.262 -2.905 -4.524 1.00 . A A . 7 VAL CB 1 1
17 26227 1 1 7 VAL CG1 C -25.731 -3.013 -4.923 1.00 . A A . 7 VAL CG1 1 1
17 26228 1 1 7 VAL CG2 C -23.776 -1.459 -4.638 1.00 . A A . 7 VAL CG2 1 1
17 26229 1 1 7 VAL H H -25.665 -2.954 -1.822 1.00 . A A . 7 VAL H 1 1
17 26230 1 1 7 VAL HA H -24.490 -4.465 -3.070 1.00 . A A . 7 VAL HA 1 1
17 26231 1 1 7 VAL HB H -23.688 -3.510 -5.212 1.00 . A A . 7 VAL HB 1 1
17 26232 1 1 7 VAL HG11 H -26.034 -4.051 -4.907 1.00 . A A . 7 VAL HG11 1 1
17 26233 1 1 7 VAL HG12 H -25.868 -2.616 -5.918 1.00 . A A . 7 VAL HG12 1 1
17 26234 1 1 7 VAL HG13 H -26.334 -2.454 -4.227 1.00 . A A . 7 VAL HG13 1 1
17 26235 1 1 7 VAL HG21 H -23.314 -1.308 -5.602 1.00 . A A . 7 VAL HG21 1 1
17 26236 1 1 7 VAL HG22 H -23.051 -1.265 -3.859 1.00 . A A . 7 VAL HG22 1 1
17 26237 1 1 7 VAL HG23 H -24.610 -0.781 -4.528 1.00 . A A . 7 VAL HG23 1 1
17 26238 1 1 7 VAL N N -24.754 -2.679 -2.075 1.00 . A A . 7 VAL N 1 1
17 26239 1 1 7 VAL O O -21.696 -3.448 -3.654 1.00 . A A . 7 VAL O 1 1
17 26240 1 1 8 LEU C C -20.063 -5.076 -1.924 1.00 . A A . 8 LEU C 1 1
17 26241 1 1 8 LEU CA C -20.885 -4.133 -1.044 1.00 . A A . 8 LEU CA 1 1
17 26242 1 1 8 LEU CB C -20.880 -4.608 0.418 1.00 . A A . 8 LEU CB 1 1
17 26243 1 1 8 LEU CD1 C -20.882 -6.993 1.198 1.00 . A A . 8 LEU CD1 1 1
17 26244 1 1 8 LEU CD2 C -22.796 -5.486 1.779 1.00 . A A . 8 LEU CD2 1 1
17 26245 1 1 8 LEU CG C -21.746 -5.831 0.731 1.00 . A A . 8 LEU CG 1 1
17 26246 1 1 8 LEU H H -22.995 -4.087 -0.885 1.00 . A A . 8 LEU H 1 1
17 26247 1 1 8 LEU HA H -20.420 -3.159 -1.082 1.00 . A A . 8 LEU HA 1 1
17 26248 1 1 8 LEU HB2 H -19.862 -4.842 0.691 1.00 . A A . 8 LEU HB2 1 1
17 26249 1 1 8 LEU HB3 H -21.218 -3.791 1.038 1.00 . A A . 8 LEU HB3 1 1
17 26250 1 1 8 LEU HD11 H -21.462 -7.635 1.848 1.00 . A A . 8 LEU HD11 1 1
17 26251 1 1 8 LEU HD12 H -20.030 -6.613 1.740 1.00 . A A . 8 LEU HD12 1 1
17 26252 1 1 8 LEU HD13 H -20.540 -7.557 0.340 1.00 . A A . 8 LEU HD13 1 1
17 26253 1 1 8 LEU HD21 H -23.768 -5.410 1.308 1.00 . A A . 8 LEU HD21 1 1
17 26254 1 1 8 LEU HD22 H -22.548 -4.543 2.242 1.00 . A A . 8 LEU HD22 1 1
17 26255 1 1 8 LEU HD23 H -22.821 -6.260 2.534 1.00 . A A . 8 LEU HD23 1 1
17 26256 1 1 8 LEU HG H -22.260 -6.142 -0.166 1.00 . A A . 8 LEU HG 1 1
17 26257 1 1 8 LEU N N -22.259 -3.965 -1.521 1.00 . A A . 8 LEU N 1 1
17 26258 1 1 8 LEU O O -18.982 -4.709 -2.379 1.00 . A A . 8 LEU O 1 1
17 26259 1 1 9 LYS C C -20.486 -7.388 -4.336 1.00 . A A . 9 LYS C 1 1
17 26260 1 1 9 LYS CA C -19.827 -7.237 -2.967 1.00 . A A . 9 LYS CA 1 1
17 26261 1 1 9 LYS CB C -19.743 -8.578 -2.229 1.00 . A A . 9 LYS CB 1 1
17 26262 1 1 9 LYS CD C -21.032 -10.346 -0.939 1.00 . A A . 9 LYS CD 1 1
17 26263 1 1 9 LYS CE C -19.849 -11.288 -1.103 1.00 . A A . 9 LYS CE 1 1
17 26264 1 1 9 LYS CG C -21.084 -9.293 -2.040 1.00 . A A . 9 LYS CG 1 1
17 26265 1 1 9 LYS H H -21.400 -6.553 -1.766 1.00 . A A . 9 LYS H 1 1
17 26266 1 1 9 LYS HA H -18.825 -6.852 -3.108 1.00 . A A . 9 LYS HA 1 1
17 26267 1 1 9 LYS HB2 H -19.100 -9.222 -2.788 1.00 . A A . 9 LYS HB2 1 1
17 26268 1 1 9 LYS HB3 H -19.306 -8.409 -1.253 1.00 . A A . 9 LYS HB3 1 1
17 26269 1 1 9 LYS HD2 H -20.948 -9.849 0.018 1.00 . A A . 9 LYS HD2 1 1
17 26270 1 1 9 LYS HD3 H -21.947 -10.923 -0.962 1.00 . A A . 9 LYS HD3 1 1
17 26271 1 1 9 LYS HE2 H -18.945 -10.707 -1.022 1.00 . A A . 9 LYS HE2 1 1
17 26272 1 1 9 LYS HE3 H -19.878 -12.015 -0.304 1.00 . A A . 9 LYS HE3 1 1
17 26273 1 1 9 LYS HG2 H -21.837 -8.565 -1.786 1.00 . A A . 9 LYS HG2 1 1
17 26274 1 1 9 LYS HG3 H -21.351 -9.777 -2.967 1.00 . A A . 9 LYS HG3 1 1
17 26275 1 1 9 LYS HZ1 H -19.773 -13.037 -2.265 1.00 . A A . 9 LYS HZ1 1 1
17 26276 1 1 9 LYS HZ2 H -19.023 -11.702 -2.991 1.00 . A A . 9 LYS HZ2 1 1
17 26277 1 1 9 LYS HZ3 H -20.714 -11.805 -2.951 1.00 . A A . 9 LYS HZ3 1 1
17 26278 1 1 9 LYS N N -20.551 -6.286 -2.155 1.00 . A A . 9 LYS N 1 1
17 26279 1 1 9 LYS NZ N -19.844 -12.005 -2.417 1.00 . A A . 9 LYS NZ 1 1
17 26280 1 1 9 LYS O O -20.425 -8.448 -4.956 1.00 . A A . 9 LYS O 1 1
17 26281 1 1 10 LYS C C -21.234 -5.252 -7.021 1.00 . A A . 10 LYS C 1 1
17 26282 1 1 10 LYS CA C -21.787 -6.332 -6.092 1.00 . A A . 10 LYS CA 1 1
17 26283 1 1 10 LYS CB C -23.295 -6.145 -5.899 1.00 . A A . 10 LYS CB 1 1
17 26284 1 1 10 LYS CD C -25.583 -6.051 -6.919 1.00 . A A . 10 LYS CD 1 1
17 26285 1 1 10 LYS CE C -26.391 -6.094 -8.204 1.00 . A A . 10 LYS CE 1 1
17 26286 1 1 10 LYS CG C -24.095 -6.204 -7.187 1.00 . A A . 10 LYS CG 1 1
17 26287 1 1 10 LYS H H -21.129 -5.496 -4.263 1.00 . A A . 10 LYS H 1 1
17 26288 1 1 10 LYS HA H -21.609 -7.298 -6.539 1.00 . A A . 10 LYS HA 1 1
17 26289 1 1 10 LYS HB2 H -23.661 -6.918 -5.238 1.00 . A A . 10 LYS HB2 1 1
17 26290 1 1 10 LYS HB3 H -23.469 -5.184 -5.439 1.00 . A A . 10 LYS HB3 1 1
17 26291 1 1 10 LYS HD2 H -25.908 -6.854 -6.275 1.00 . A A . 10 LYS HD2 1 1
17 26292 1 1 10 LYS HD3 H -25.754 -5.103 -6.429 1.00 . A A . 10 LYS HD3 1 1
17 26293 1 1 10 LYS HE2 H -26.139 -5.230 -8.800 1.00 . A A . 10 LYS HE2 1 1
17 26294 1 1 10 LYS HE3 H -26.129 -6.992 -8.744 1.00 . A A . 10 LYS HE3 1 1
17 26295 1 1 10 LYS HG2 H -23.771 -5.406 -7.837 1.00 . A A . 10 LYS HG2 1 1
17 26296 1 1 10 LYS HG3 H -23.919 -7.158 -7.667 1.00 . A A . 10 LYS HG3 1 1
17 26297 1 1 10 LYS HZ1 H -28.363 -6.468 -8.776 1.00 . A A . 10 LYS HZ1 1 1
17 26298 1 1 10 LYS HZ2 H -28.191 -5.120 -7.749 1.00 . A A . 10 LYS HZ2 1 1
17 26299 1 1 10 LYS HZ3 H -28.073 -6.690 -7.119 1.00 . A A . 10 LYS HZ3 1 1
17 26300 1 1 10 LYS N N -21.116 -6.316 -4.802 1.00 . A A . 10 LYS N 1 1
17 26301 1 1 10 LYS NZ N -27.856 -6.093 -7.943 1.00 . A A . 10 LYS NZ 1 1
17 26302 1 1 10 LYS O O -20.667 -5.560 -8.064 1.00 . A A . 10 LYS O 1 1
17 26303 1 1 11 VAL C C -19.775 -2.151 -6.785 1.00 . A A . 11 VAL C 1 1
17 26304 1 1 11 VAL CA C -20.945 -2.873 -7.460 1.00 . A A . 11 VAL CA 1 1
17 26305 1 1 11 VAL CB C -22.086 -1.858 -7.742 1.00 . A A . 11 VAL CB 1 1
17 26306 1 1 11 VAL CG1 C -21.663 -0.805 -8.752 1.00 . A A . 11 VAL CG1 1 1
17 26307 1 1 11 VAL CG2 C -23.335 -2.559 -8.244 1.00 . A A . 11 VAL CG2 1 1
17 26308 1 1 11 VAL H H -21.886 -3.806 -5.804 1.00 . A A . 11 VAL H 1 1
17 26309 1 1 11 VAL HA H -20.606 -3.276 -8.407 1.00 . A A . 11 VAL HA 1 1
17 26310 1 1 11 VAL HB H -22.329 -1.358 -6.816 1.00 . A A . 11 VAL HB 1 1
17 26311 1 1 11 VAL HG11 H -21.918 0.174 -8.376 1.00 . A A . 11 VAL HG11 1 1
17 26312 1 1 11 VAL HG12 H -22.182 -0.979 -9.682 1.00 . A A . 11 VAL HG12 1 1
17 26313 1 1 11 VAL HG13 H -20.599 -0.866 -8.912 1.00 . A A . 11 VAL HG13 1 1
17 26314 1 1 11 VAL HG21 H -24.169 -2.309 -7.606 1.00 . A A . 11 VAL HG21 1 1
17 26315 1 1 11 VAL HG22 H -23.182 -3.627 -8.242 1.00 . A A . 11 VAL HG22 1 1
17 26316 1 1 11 VAL HG23 H -23.547 -2.229 -9.252 1.00 . A A . 11 VAL HG23 1 1
17 26317 1 1 11 VAL N N -21.416 -3.990 -6.644 1.00 . A A . 11 VAL N 1 1
17 26318 1 1 11 VAL O O -18.923 -1.571 -7.461 1.00 . A A . 11 VAL O 1 1
17 26319 1 1 12 ALA C C -17.295 -2.073 -5.076 1.00 . A A . 12 ALA C 1 1
17 26320 1 1 12 ALA CA C -18.666 -1.520 -4.704 1.00 . A A . 12 ALA CA 1 1
17 26321 1 1 12 ALA CB C -18.894 -1.642 -3.207 1.00 . A A . 12 ALA CB 1 1
17 26322 1 1 12 ALA H H -20.441 -2.660 -4.964 1.00 . A A . 12 ALA H 1 1
17 26323 1 1 12 ALA HA H -18.692 -0.470 -4.963 1.00 . A A . 12 ALA HA 1 1
17 26324 1 1 12 ALA HB1 H -18.006 -2.050 -2.741 1.00 . A A . 12 ALA HB1 1 1
17 26325 1 1 12 ALA HB2 H -19.733 -2.299 -3.021 1.00 . A A . 12 ALA HB2 1 1
17 26326 1 1 12 ALA HB3 H -19.100 -0.666 -2.795 1.00 . A A . 12 ALA HB3 1 1
17 26327 1 1 12 ALA N N -19.735 -2.184 -5.452 1.00 . A A . 12 ALA N 1 1
17 26328 1 1 12 ALA O O -16.292 -1.362 -5.009 1.00 . A A . 12 ALA O 1 1
17 26329 1 1 13 CYS C C -15.482 -3.406 -7.183 1.00 . A A . 13 CYS C 1 1
17 26330 1 1 13 CYS CA C -16.006 -3.978 -5.868 1.00 . A A . 13 CYS CA 1 1
17 26331 1 1 13 CYS CB C -16.193 -5.490 -6.004 1.00 . A A . 13 CYS CB 1 1
17 26332 1 1 13 CYS H H -18.092 -3.855 -5.518 1.00 . A A . 13 CYS H 1 1
17 26333 1 1 13 CYS HA H -15.280 -3.785 -5.091 1.00 . A A . 13 CYS HA 1 1
17 26334 1 1 13 CYS HB2 H -16.783 -5.695 -6.885 1.00 . A A . 13 CYS HB2 1 1
17 26335 1 1 13 CYS HB3 H -15.222 -5.954 -6.112 1.00 . A A . 13 CYS HB3 1 1
17 26336 1 1 13 CYS N N -17.258 -3.338 -5.478 1.00 . A A . 13 CYS N 1 1
17 26337 1 1 13 CYS O O -14.317 -3.580 -7.527 1.00 . A A . 13 CYS O 1 1
17 26338 1 1 13 CYS SG S -17.028 -6.266 -4.580 1.00 . A A . 13 CYS SG 1 1
17 26339 1 1 14 ALA C C -15.814 -0.617 -9.071 1.00 . A A . 14 ALA C 1 1
17 26340 1 1 14 ALA CA C -15.948 -2.128 -9.186 1.00 . A A . 14 ALA CA 1 1
17 26341 1 1 14 ALA CB C -16.946 -2.488 -10.275 1.00 . A A . 14 ALA CB 1 1
17 26342 1 1 14 ALA H H -17.261 -2.602 -7.608 1.00 . A A . 14 ALA H 1 1
17 26343 1 1 14 ALA HA H -14.994 -2.545 -9.453 1.00 . A A . 14 ALA HA 1 1
17 26344 1 1 14 ALA HB1 H -17.305 -3.496 -10.118 1.00 . A A . 14 ALA HB1 1 1
17 26345 1 1 14 ALA HB2 H -16.463 -2.424 -11.241 1.00 . A A . 14 ALA HB2 1 1
17 26346 1 1 14 ALA HB3 H -17.779 -1.801 -10.245 1.00 . A A . 14 ALA HB3 1 1
17 26347 1 1 14 ALA N N -16.343 -2.719 -7.921 1.00 . A A . 14 ALA N 1 1
17 26348 1 1 14 ALA O O -15.258 0.035 -9.954 1.00 . A A . 14 ALA O 1 1
17 26349 1 1 15 ALA C C -15.008 1.815 -7.061 1.00 . A A . 15 ALA C 1 1
17 26350 1 1 15 ALA CA C -16.285 1.380 -7.775 1.00 . A A . 15 ALA CA 1 1
17 26351 1 1 15 ALA CB C -17.509 1.838 -6.995 1.00 . A A . 15 ALA CB 1 1
17 26352 1 1 15 ALA H H -16.776 -0.630 -7.322 1.00 . A A . 15 ALA H 1 1
17 26353 1 1 15 ALA HA H -16.315 1.853 -8.745 1.00 . A A . 15 ALA HA 1 1
17 26354 1 1 15 ALA HB1 H -18.094 0.980 -6.704 1.00 . A A . 15 ALA HB1 1 1
17 26355 1 1 15 ALA HB2 H -18.107 2.488 -7.615 1.00 . A A . 15 ALA HB2 1 1
17 26356 1 1 15 ALA HB3 H -17.192 2.375 -6.112 1.00 . A A . 15 ALA HB3 1 1
17 26357 1 1 15 ALA N N -16.335 -0.061 -7.988 1.00 . A A . 15 ALA N 1 1
17 26358 1 1 15 ALA O O -14.157 2.480 -7.648 1.00 . A A . 15 ALA O 1 1
17 26359 1 1 16 ALA C C -12.591 0.824 -5.091 1.00 . A A . 16 ALA C 1 1
17 26360 1 1 16 ALA CA C -13.725 1.840 -4.991 1.00 . A A . 16 ALA CA 1 1
17 26361 1 1 16 ALA CB C -14.129 2.028 -3.538 1.00 . A A . 16 ALA CB 1 1
17 26362 1 1 16 ALA H H -15.607 0.937 -5.368 1.00 . A A . 16 ALA H 1 1
17 26363 1 1 16 ALA HA H -13.372 2.791 -5.363 1.00 . A A . 16 ALA HA 1 1
17 26364 1 1 16 ALA HB1 H -13.441 2.711 -3.060 1.00 . A A . 16 ALA HB1 1 1
17 26365 1 1 16 ALA HB2 H -14.098 1.076 -3.031 1.00 . A A . 16 ALA HB2 1 1
17 26366 1 1 16 ALA HB3 H -15.128 2.432 -3.489 1.00 . A A . 16 ALA HB3 1 1
17 26367 1 1 16 ALA N N -14.889 1.456 -5.788 1.00 . A A . 16 ALA N 1 1
17 26368 1 1 16 ALA O O -11.564 0.970 -4.432 1.00 . A A . 16 ALA O 1 1
17 26369 1 1 17 ILE C C -11.283 -1.304 -7.512 1.00 . A A . 17 ILE C 1 1
17 26370 1 1 17 ILE CA C -11.764 -1.235 -6.066 1.00 . A A . 17 ILE CA 1 1
17 26371 1 1 17 ILE CB C -12.300 -2.593 -5.570 1.00 . A A . 17 ILE CB 1 1
17 26372 1 1 17 ILE CD1 C -13.330 -3.620 -3.490 1.00 . A A . 17 ILE CD1 1 1
17 26373 1 1 17 ILE CG1 C -12.436 -2.539 -4.053 1.00 . A A . 17 ILE CG1 1 1
17 26374 1 1 17 ILE CG2 C -11.405 -3.754 -5.982 1.00 . A A . 17 ILE CG2 1 1
17 26375 1 1 17 ILE H H -13.620 -0.274 -6.398 1.00 . A A . 17 ILE H 1 1
17 26376 1 1 17 ILE HA H -10.924 -0.961 -5.442 1.00 . A A . 17 ILE HA 1 1
17 26377 1 1 17 ILE HB H -13.276 -2.753 -6.002 1.00 . A A . 17 ILE HB 1 1
17 26378 1 1 17 ILE HD11 H -12.971 -3.916 -2.517 1.00 . A A . 17 ILE HD11 1 1
17 26379 1 1 17 ILE HD12 H -13.320 -4.473 -4.151 1.00 . A A . 17 ILE HD12 1 1
17 26380 1 1 17 ILE HD13 H -14.337 -3.245 -3.402 1.00 . A A . 17 ILE HD13 1 1
17 26381 1 1 17 ILE HG12 H -11.445 -2.649 -3.607 1.00 . A A . 17 ILE HG12 1 1
17 26382 1 1 17 ILE HG13 H -12.846 -1.581 -3.769 1.00 . A A . 17 ILE HG13 1 1
17 26383 1 1 17 ILE HG21 H -11.522 -3.940 -7.039 1.00 . A A . 17 ILE HG21 1 1
17 26384 1 1 17 ILE HG22 H -11.690 -4.640 -5.425 1.00 . A A . 17 ILE HG22 1 1
17 26385 1 1 17 ILE HG23 H -10.374 -3.509 -5.771 1.00 . A A . 17 ILE HG23 1 1
17 26386 1 1 17 ILE N N -12.780 -0.203 -5.904 1.00 . A A . 17 ILE N 1 1
17 26387 1 1 17 ILE O O -10.127 -0.996 -7.794 1.00 . A A . 17 ILE O 1 1
17 26388 1 1 18 ALA C C -11.550 -0.333 -10.384 1.00 . A A . 18 ALA C 1 1
17 26389 1 1 18 ALA CA C -11.800 -1.737 -9.847 1.00 . A A . 18 ALA CA 1 1
17 26390 1 1 18 ALA CB C -12.874 -2.438 -10.663 1.00 . A A . 18 ALA CB 1 1
17 26391 1 1 18 ALA H H -13.082 -1.894 -8.164 1.00 . A A . 18 ALA H 1 1
17 26392 1 1 18 ALA HA H -10.883 -2.305 -9.929 1.00 . A A . 18 ALA HA 1 1
17 26393 1 1 18 ALA HB1 H -13.761 -1.821 -10.699 1.00 . A A . 18 ALA HB1 1 1
17 26394 1 1 18 ALA HB2 H -13.114 -3.387 -10.208 1.00 . A A . 18 ALA HB2 1 1
17 26395 1 1 18 ALA HB3 H -12.511 -2.603 -11.667 1.00 . A A . 18 ALA HB3 1 1
17 26396 1 1 18 ALA N N -12.168 -1.675 -8.433 1.00 . A A . 18 ALA N 1 1
17 26397 1 1 18 ALA O O -10.771 -0.138 -11.315 1.00 . A A . 18 ALA O 1 1
17 26398 1 1 19 GLY C C -10.830 2.657 -9.449 1.00 . A A . 19 GLY C 1 1
17 26399 1 1 19 GLY CA C -12.007 2.032 -10.167 1.00 . A A . 19 GLY CA 1 1
17 26400 1 1 19 GLY H H -12.784 0.439 -9.013 1.00 . A A . 19 GLY H 1 1
17 26401 1 1 19 GLY HA2 H -11.834 2.070 -11.232 1.00 . A A . 19 GLY HA2 1 1
17 26402 1 1 19 GLY HA3 H -12.900 2.592 -9.932 1.00 . A A . 19 GLY HA3 1 1
17 26403 1 1 19 GLY N N -12.193 0.651 -9.765 1.00 . A A . 19 GLY N 1 1
17 26404 1 1 19 GLY O O -10.624 3.869 -9.505 1.00 . A A . 19 GLY O 1 1
17 26405 1 1 20 ALA C C -7.661 1.461 -8.473 1.00 . A A . 20 ALA C 1 1
17 26406 1 1 20 ALA CA C -8.893 2.242 -8.026 1.00 . A A . 20 ALA CA 1 1
17 26407 1 1 20 ALA CB C -9.126 2.050 -6.537 1.00 . A A . 20 ALA CB 1 1
17 26408 1 1 20 ALA H H -10.289 0.867 -8.768 1.00 . A A . 20 ALA H 1 1
17 26409 1 1 20 ALA HA H -8.742 3.289 -8.218 1.00 . A A . 20 ALA HA 1 1
17 26410 1 1 20 ALA HB1 H -9.114 0.996 -6.304 1.00 . A A . 20 ALA HB1 1 1
17 26411 1 1 20 ALA HB2 H -10.083 2.469 -6.263 1.00 . A A . 20 ALA HB2 1 1
17 26412 1 1 20 ALA HB3 H -8.344 2.548 -5.984 1.00 . A A . 20 ALA HB3 1 1
17 26413 1 1 20 ALA N N -10.061 1.814 -8.769 1.00 . A A . 20 ALA N 1 1
17 26414 1 1 20 ALA O O -6.553 1.695 -7.990 1.00 . A A . 20 ALA O 1 1
17 26415 1 1 21 VAL C C -5.806 0.525 -10.727 1.00 . A A . 21 VAL C 1 1
17 26416 1 1 21 VAL CA C -6.809 -0.303 -9.921 1.00 . A A . 21 VAL CA 1 1
17 26417 1 1 21 VAL CB C -7.415 -1.421 -10.798 1.00 . A A . 21 VAL CB 1 1
17 26418 1 1 21 VAL CG1 C -6.336 -2.180 -11.534 1.00 . A A . 21 VAL CG1 1 1
17 26419 1 1 21 VAL CG2 C -8.249 -2.367 -9.951 1.00 . A A . 21 VAL CG2 1 1
17 26420 1 1 21 VAL H H -8.774 0.387 -9.736 1.00 . A A . 21 VAL H 1 1
17 26421 1 1 21 VAL HA H -6.298 -0.762 -9.087 1.00 . A A . 21 VAL HA 1 1
17 26422 1 1 21 VAL HB H -8.068 -0.967 -11.530 1.00 . A A . 21 VAL HB 1 1
17 26423 1 1 21 VAL HG11 H -6.679 -2.410 -12.529 1.00 . A A . 21 VAL HG11 1 1
17 26424 1 1 21 VAL HG12 H -6.111 -3.094 -11.006 1.00 . A A . 21 VAL HG12 1 1
17 26425 1 1 21 VAL HG13 H -5.452 -1.568 -11.590 1.00 . A A . 21 VAL HG13 1 1
17 26426 1 1 21 VAL HG21 H -9.152 -2.631 -10.485 1.00 . A A . 21 VAL HG21 1 1
17 26427 1 1 21 VAL HG22 H -8.511 -1.885 -9.018 1.00 . A A . 21 VAL HG22 1 1
17 26428 1 1 21 VAL HG23 H -7.679 -3.259 -9.747 1.00 . A A . 21 VAL HG23 1 1
17 26429 1 1 21 VAL N N -7.871 0.527 -9.396 1.00 . A A . 21 VAL N 1 1
17 26430 1 1 21 VAL O O -4.592 0.353 -10.594 1.00 . A A . 21 VAL O 1 1
17 26431 1 1 22 ALA C C -4.755 3.356 -11.575 1.00 . A A . 22 ALA C 1 1
17 26432 1 1 22 ALA CA C -5.477 2.280 -12.390 1.00 . A A . 22 ALA CA 1 1
17 26433 1 1 22 ALA CB C -6.304 2.926 -13.494 1.00 . A A . 22 ALA CB 1 1
17 26434 1 1 22 ALA H H -7.291 1.516 -11.618 1.00 . A A . 22 ALA H 1 1
17 26435 1 1 22 ALA HA H -4.738 1.648 -12.858 1.00 . A A . 22 ALA HA 1 1
17 26436 1 1 22 ALA HB1 H -6.390 3.986 -13.305 1.00 . A A . 22 ALA HB1 1 1
17 26437 1 1 22 ALA HB2 H -7.288 2.482 -13.517 1.00 . A A . 22 ALA HB2 1 1
17 26438 1 1 22 ALA HB3 H -5.816 2.769 -14.446 1.00 . A A . 22 ALA HB3 1 1
17 26439 1 1 22 ALA N N -6.320 1.426 -11.558 1.00 . A A . 22 ALA N 1 1
17 26440 1 1 22 ALA O O -3.945 4.106 -12.116 1.00 . A A . 22 ALA O 1 1
17 26441 1 1 23 ALA C C -3.063 3.952 -8.899 1.00 . A A . 23 ALA C 1 1
17 26442 1 1 23 ALA CA C -4.422 4.428 -9.416 1.00 . A A . 23 ALA CA 1 1
17 26443 1 1 23 ALA CB C -5.341 4.770 -8.252 1.00 . A A . 23 ALA CB 1 1
17 26444 1 1 23 ALA H H -5.704 2.819 -9.900 1.00 . A A . 23 ALA H 1 1
17 26445 1 1 23 ALA HA H -4.277 5.322 -10.001 1.00 . A A . 23 ALA HA 1 1
17 26446 1 1 23 ALA HB1 H -5.178 4.069 -7.447 1.00 . A A . 23 ALA HB1 1 1
17 26447 1 1 23 ALA HB2 H -6.370 4.712 -8.577 1.00 . A A . 23 ALA HB2 1 1
17 26448 1 1 23 ALA HB3 H -5.127 5.771 -7.907 1.00 . A A . 23 ALA HB3 1 1
17 26449 1 1 23 ALA N N -5.049 3.436 -10.281 1.00 . A A . 23 ALA N 1 1
17 26450 1 1 23 ALA O O -2.284 4.742 -8.366 1.00 . A A . 23 ALA O 1 1
17 26451 1 1 24 CYS C C -1.059 0.930 -9.448 1.00 . A A . 24 CYS C 1 1
17 26452 1 1 24 CYS CA C -1.510 2.098 -8.588 1.00 . A A . 24 CYS CA 1 1
17 26453 1 1 24 CYS CB C -1.613 1.655 -7.131 1.00 . A A . 24 CYS CB 1 1
17 26454 1 1 24 CYS H H -3.439 2.072 -9.478 1.00 . A A . 24 CYS H 1 1
17 26455 1 1 24 CYS HA H -0.765 2.874 -8.654 1.00 . A A . 24 CYS HA 1 1
17 26456 1 1 24 CYS HB2 H -2.655 1.524 -6.874 1.00 . A A . 24 CYS HB2 1 1
17 26457 1 1 24 CYS HB3 H -1.094 0.715 -7.008 1.00 . A A . 24 CYS HB3 1 1
17 26458 1 1 24 CYS N N -2.780 2.660 -9.050 1.00 . A A . 24 CYS N 1 1
17 26459 1 1 24 CYS O O -0.558 -0.070 -8.930 1.00 . A A . 24 CYS O 1 1
17 26460 1 1 24 CYS SG S -0.900 2.847 -5.955 1.00 . A A . 24 CYS SG 1 1
17 26461 1 1 25 GLY C C -1.780 -1.174 -11.677 1.00 . A A . 25 GLY C 1 1
17 26462 1 1 25 GLY CA C -0.821 -0.002 -11.668 1.00 . A A . 25 GLY CA 1 1
17 26463 1 1 25 GLY H H -1.627 1.877 -11.115 1.00 . A A . 25 GLY H 1 1
17 26464 1 1 25 GLY HA2 H -0.757 0.402 -12.668 1.00 . A A . 25 GLY HA2 1 1
17 26465 1 1 25 GLY HA3 H 0.157 -0.355 -11.373 1.00 . A A . 25 GLY HA3 1 1
17 26466 1 1 25 GLY N N -1.230 1.056 -10.759 1.00 . A A . 25 GLY N 1 1
17 26467 1 1 25 GLY O O -2.188 -1.644 -12.734 1.00 . A A . 25 GLY O 1 1
17 26468 1 1 26 GLY C C -3.530 -2.927 -8.962 1.00 . A A . 26 GLY C 1 1
17 26469 1 1 26 GLY CA C -3.055 -2.752 -10.382 1.00 . A A . 26 GLY CA 1 1
17 26470 1 1 26 GLY H H -1.785 -1.219 -9.684 1.00 . A A . 26 GLY H 1 1
17 26471 1 1 26 GLY HA2 H -3.907 -2.572 -11.022 1.00 . A A . 26 GLY HA2 1 1
17 26472 1 1 26 GLY HA3 H -2.556 -3.656 -10.701 1.00 . A A . 26 GLY HA3 1 1
17 26473 1 1 26 GLY N N -2.141 -1.642 -10.496 1.00 . A A . 26 GLY N 1 1
17 26474 1 1 26 GLY O O -3.082 -2.203 -8.069 1.00 . A A . 26 GLY O 1 1
17 26475 1 1 27 ILE C C -3.896 -4.329 -6.379 1.00 . A A . 27 ILE C 1 1
17 26476 1 1 27 ILE CA C -4.986 -4.164 -7.433 1.00 . A A . 27 ILE CA 1 1
17 26477 1 1 27 ILE CB C -5.877 -5.426 -7.456 1.00 . A A . 27 ILE CB 1 1
17 26478 1 1 27 ILE CD1 C -4.698 -7.676 -7.622 1.00 . A A . 27 ILE CD1 1 1
17 26479 1 1 27 ILE CG1 C -5.276 -6.498 -8.370 1.00 . A A . 27 ILE CG1 1 1
17 26480 1 1 27 ILE CG2 C -7.291 -5.088 -7.900 1.00 . A A . 27 ILE CG2 1 1
17 26481 1 1 27 ILE H H -4.744 -4.411 -9.520 1.00 . A A . 27 ILE H 1 1
17 26482 1 1 27 ILE HA H -5.603 -3.322 -7.146 1.00 . A A . 27 ILE HA 1 1
17 26483 1 1 27 ILE HB H -5.929 -5.815 -6.451 1.00 . A A . 27 ILE HB 1 1
17 26484 1 1 27 ILE HD11 H -4.397 -8.437 -8.327 1.00 . A A . 27 ILE HD11 1 1
17 26485 1 1 27 ILE HD12 H -5.446 -8.078 -6.950 1.00 . A A . 27 ILE HD12 1 1
17 26486 1 1 27 ILE HD13 H -3.838 -7.349 -7.053 1.00 . A A . 27 ILE HD13 1 1
17 26487 1 1 27 ILE HG12 H -6.042 -6.869 -9.033 1.00 . A A . 27 ILE HG12 1 1
17 26488 1 1 27 ILE HG13 H -4.482 -6.056 -8.956 1.00 . A A . 27 ILE HG13 1 1
17 26489 1 1 27 ILE HG21 H -7.321 -5.020 -8.978 1.00 . A A . 27 ILE HG21 1 1
17 26490 1 1 27 ILE HG22 H -7.593 -4.143 -7.469 1.00 . A A . 27 ILE HG22 1 1
17 26491 1 1 27 ILE HG23 H -7.965 -5.867 -7.572 1.00 . A A . 27 ILE HG23 1 1
17 26492 1 1 27 ILE N N -4.435 -3.880 -8.757 1.00 . A A . 27 ILE N 1 1
17 26493 1 1 27 ILE O O -3.139 -5.298 -6.381 1.00 . A A . 27 ILE O 1 1
17 26494 1 1 28 ASP C C -3.620 -3.335 -3.080 1.00 . A A . 28 ASP C 1 1
17 26495 1 1 28 ASP CA C -2.867 -3.372 -4.401 1.00 . A A . 28 ASP CA 1 1
17 26496 1 1 28 ASP CB C -1.931 -2.162 -4.523 1.00 . A A . 28 ASP CB 1 1
17 26497 1 1 28 ASP CG C -0.765 -2.221 -3.563 1.00 . A A . 28 ASP CG 1 1
17 26498 1 1 28 ASP H H -4.474 -2.628 -5.538 1.00 . A A . 28 ASP H 1 1
17 26499 1 1 28 ASP HA H -2.292 -4.285 -4.461 1.00 . A A . 28 ASP HA 1 1
17 26500 1 1 28 ASP HB2 H -1.539 -2.119 -5.528 1.00 . A A . 28 ASP HB2 1 1
17 26501 1 1 28 ASP HB3 H -2.492 -1.262 -4.324 1.00 . A A . 28 ASP HB3 1 1
17 26502 1 1 28 ASP N N -3.836 -3.366 -5.480 1.00 . A A . 28 ASP N 1 1
17 26503 1 1 28 ASP O O -4.422 -4.223 -2.802 1.00 . A A . 28 ASP O 1 1
17 26504 1 1 28 ASP OD1 O -0.490 -3.310 -3.031 1.00 . A A . 28 ASP OD1 1 1
17 26505 1 1 28 ASP OD2 O -0.129 -1.176 -3.343 1.00 . A A . 28 ASP OD2 1 1
17 26506 1 1 29 LEU C C -3.472 -0.884 -0.261 1.00 . A A . 29 LEU C 1 1
17 26507 1 1 29 LEU CA C -4.057 -2.081 -1.016 1.00 . A A . 29 LEU CA 1 1
17 26508 1 1 29 LEU CB C -4.010 -3.334 -0.132 1.00 . A A . 29 LEU CB 1 1
17 26509 1 1 29 LEU CD1 C -6.279 -2.785 0.761 1.00 . A A . 29 LEU CD1 1 1
17 26510 1 1 29 LEU CD2 C -4.934 -4.615 1.802 1.00 . A A . 29 LEU CD2 1 1
17 26511 1 1 29 LEU CG C -4.879 -3.258 1.121 1.00 . A A . 29 LEU CG 1 1
17 26512 1 1 29 LEU H H -2.758 -1.604 -2.616 1.00 . A A . 29 LEU H 1 1
17 26513 1 1 29 LEU HA H -5.093 -1.862 -1.235 1.00 . A A . 29 LEU HA 1 1
17 26514 1 1 29 LEU HB2 H -4.335 -4.179 -0.724 1.00 . A A . 29 LEU HB2 1 1
17 26515 1 1 29 LEU HB3 H -2.987 -3.499 0.174 1.00 . A A . 29 LEU HB3 1 1
17 26516 1 1 29 LEU HD11 H -7.007 -3.436 1.223 1.00 . A A . 29 LEU HD11 1 1
17 26517 1 1 29 LEU HD12 H -6.401 -2.813 -0.313 1.00 . A A . 29 LEU HD12 1 1
17 26518 1 1 29 LEU HD13 H -6.424 -1.770 1.114 1.00 . A A . 29 LEU HD13 1 1
17 26519 1 1 29 LEU HD21 H -4.544 -5.368 1.132 1.00 . A A . 29 LEU HD21 1 1
17 26520 1 1 29 LEU HD22 H -5.957 -4.853 2.052 1.00 . A A . 29 LEU HD22 1 1
17 26521 1 1 29 LEU HD23 H -4.339 -4.591 2.702 1.00 . A A . 29 LEU HD23 1 1
17 26522 1 1 29 LEU HG H -4.449 -2.548 1.813 1.00 . A A . 29 LEU HG 1 1
17 26523 1 1 29 LEU N N -3.387 -2.282 -2.300 1.00 . A A . 29 LEU N 1 1
17 26524 1 1 29 LEU O O -4.209 0.035 0.069 1.00 . A A . 29 LEU O 1 1
17 26525 1 1 30 PRO C C -1.820 1.613 0.160 1.00 . A A . 30 PRO C 1 1
17 26526 1 1 30 PRO CA C -1.523 0.249 0.773 1.00 . A A . 30 PRO CA 1 1
17 26527 1 1 30 PRO CB C -0.028 -0.050 0.681 1.00 . A A . 30 PRO CB 1 1
17 26528 1 1 30 PRO CD C -1.162 -1.918 -0.287 1.00 . A A . 30 PRO CD 1 1
17 26529 1 1 30 PRO CG C 0.057 -1.524 0.498 1.00 . A A . 30 PRO CG 1 1
17 26530 1 1 30 PRO HA H -1.825 0.255 1.810 1.00 . A A . 30 PRO HA 1 1
17 26531 1 1 30 PRO HB2 H 0.396 0.480 -0.160 1.00 . A A . 30 PRO HB2 1 1
17 26532 1 1 30 PRO HB3 H 0.460 0.262 1.593 1.00 . A A . 30 PRO HB3 1 1
17 26533 1 1 30 PRO HD2 H -0.941 -1.925 -1.346 1.00 . A A . 30 PRO HD2 1 1
17 26534 1 1 30 PRO HD3 H -1.515 -2.889 0.029 1.00 . A A . 30 PRO HD3 1 1
17 26535 1 1 30 PRO HG2 H 0.952 -1.775 -0.051 1.00 . A A . 30 PRO HG2 1 1
17 26536 1 1 30 PRO HG3 H 0.057 -2.017 1.461 1.00 . A A . 30 PRO HG3 1 1
17 26537 1 1 30 PRO N N -2.148 -0.866 0.040 1.00 . A A . 30 PRO N 1 1
17 26538 1 1 30 PRO O O -2.210 2.547 0.859 1.00 . A A . 30 PRO O 1 1
17 26539 1 1 31 CYS C C -3.288 3.046 -2.380 1.00 . A A . 31 CYS C 1 1
17 26540 1 1 31 CYS CA C -1.866 2.981 -1.831 1.00 . A A . 31 CYS CA 1 1
17 26541 1 1 31 CYS CB C -0.857 3.173 -2.960 1.00 . A A . 31 CYS CB 1 1
17 26542 1 1 31 CYS H H -1.304 0.955 -1.652 1.00 . A A . 31 CYS H 1 1
17 26543 1 1 31 CYS HA H -1.735 3.769 -1.109 1.00 . A A . 31 CYS HA 1 1
17 26544 1 1 31 CYS HB2 H -1.082 4.093 -3.476 1.00 . A A . 31 CYS HB2 1 1
17 26545 1 1 31 CYS HB3 H 0.136 3.235 -2.540 1.00 . A A . 31 CYS HB3 1 1
17 26546 1 1 31 CYS N N -1.625 1.727 -1.144 1.00 . A A . 31 CYS N 1 1
17 26547 1 1 31 CYS O O -3.907 4.109 -2.401 1.00 . A A . 31 CYS O 1 1
17 26548 1 1 31 CYS SG S -0.855 1.839 -4.198 1.00 . A A . 31 CYS SG 1 1
17 26549 1 1 32 VAL C C -6.201 2.113 -2.305 1.00 . A A . 32 VAL C 1 1
17 26550 1 1 32 VAL CA C -5.141 1.805 -3.370 1.00 . A A . 32 VAL CA 1 1
17 26551 1 1 32 VAL CB C -5.357 0.402 -3.977 1.00 . A A . 32 VAL CB 1 1
17 26552 1 1 32 VAL CG1 C -6.742 0.259 -4.554 1.00 . A A . 32 VAL CG1 1 1
17 26553 1 1 32 VAL CG2 C -4.329 0.136 -5.059 1.00 . A A . 32 VAL CG2 1 1
17 26554 1 1 32 VAL H H -3.261 1.090 -2.778 1.00 . A A . 32 VAL H 1 1
17 26555 1 1 32 VAL HA H -5.225 2.532 -4.164 1.00 . A A . 32 VAL HA 1 1
17 26556 1 1 32 VAL HB H -5.232 -0.336 -3.199 1.00 . A A . 32 VAL HB 1 1
17 26557 1 1 32 VAL HG11 H -6.680 0.278 -5.630 1.00 . A A . 32 VAL HG11 1 1
17 26558 1 1 32 VAL HG12 H -7.351 1.077 -4.211 1.00 . A A . 32 VAL HG12 1 1
17 26559 1 1 32 VAL HG13 H -7.173 -0.675 -4.233 1.00 . A A . 32 VAL HG13 1 1
17 26560 1 1 32 VAL HG21 H -4.797 -0.395 -5.875 1.00 . A A . 32 VAL HG21 1 1
17 26561 1 1 32 VAL HG22 H -3.526 -0.461 -4.655 1.00 . A A . 32 VAL HG22 1 1
17 26562 1 1 32 VAL HG23 H -3.935 1.073 -5.421 1.00 . A A . 32 VAL HG23 1 1
17 26563 1 1 32 VAL N N -3.801 1.900 -2.821 1.00 . A A . 32 VAL N 1 1
17 26564 1 1 32 VAL O O -7.340 2.452 -2.626 1.00 . A A . 32 VAL O 1 1
17 26565 1 1 33 LEU C C -7.240 3.739 -0.005 1.00 . A A . 33 LEU C 1 1
17 26566 1 1 33 LEU CA C -6.691 2.313 0.087 1.00 . A A . 33 LEU CA 1 1
17 26567 1 1 33 LEU CB C -5.935 2.153 1.407 1.00 . A A . 33 LEU CB 1 1
17 26568 1 1 33 LEU CD1 C -7.695 1.101 2.852 1.00 . A A . 33 LEU CD1 1 1
17 26569 1 1 33 LEU CD2 C -5.907 2.497 3.884 1.00 . A A . 33 LEU CD2 1 1
17 26570 1 1 33 LEU CG C -6.789 2.308 2.666 1.00 . A A . 33 LEU CG 1 1
17 26571 1 1 33 LEU H H -4.873 1.766 -0.851 1.00 . A A . 33 LEU H 1 1
17 26572 1 1 33 LEU HA H -7.510 1.609 0.060 1.00 . A A . 33 LEU HA 1 1
17 26573 1 1 33 LEU HB2 H -5.482 1.170 1.420 1.00 . A A . 33 LEU HB2 1 1
17 26574 1 1 33 LEU HB3 H -5.149 2.893 1.438 1.00 . A A . 33 LEU HB3 1 1
17 26575 1 1 33 LEU HD11 H -7.296 0.476 3.638 1.00 . A A . 33 LEU HD11 1 1
17 26576 1 1 33 LEU HD12 H -7.742 0.536 1.930 1.00 . A A . 33 LEU HD12 1 1
17 26577 1 1 33 LEU HD13 H -8.687 1.431 3.124 1.00 . A A . 33 LEU HD13 1 1
17 26578 1 1 33 LEU HD21 H -6.406 3.138 4.593 1.00 . A A . 33 LEU HD21 1 1
17 26579 1 1 33 LEU HD22 H -4.971 2.946 3.588 1.00 . A A . 33 LEU HD22 1 1
17 26580 1 1 33 LEU HD23 H -5.719 1.538 4.342 1.00 . A A . 33 LEU HD23 1 1
17 26581 1 1 33 LEU HG H -7.416 3.187 2.566 1.00 . A A . 33 LEU HG 1 1
17 26582 1 1 33 LEU N N -5.802 2.023 -1.037 1.00 . A A . 33 LEU N 1 1
17 26583 1 1 33 LEU O O -8.310 4.038 0.525 1.00 . A A . 33 LEU O 1 1
17 26584 1 1 34 ALA C C -8.187 6.138 -1.632 1.00 . A A . 34 ALA C 1 1
17 26585 1 1 34 ALA CA C -6.889 6.010 -0.838 1.00 . A A . 34 ALA CA 1 1
17 26586 1 1 34 ALA CB C -5.778 6.791 -1.524 1.00 . A A . 34 ALA CB 1 1
17 26587 1 1 34 ALA H H -5.646 4.313 -1.067 1.00 . A A . 34 ALA H 1 1
17 26588 1 1 34 ALA HA H -7.037 6.432 0.145 1.00 . A A . 34 ALA HA 1 1
17 26589 1 1 34 ALA HB1 H -4.835 6.568 -1.047 1.00 . A A . 34 ALA HB1 1 1
17 26590 1 1 34 ALA HB2 H -5.980 7.849 -1.444 1.00 . A A . 34 ALA HB2 1 1
17 26591 1 1 34 ALA HB3 H -5.730 6.512 -2.566 1.00 . A A . 34 ALA HB3 1 1
17 26592 1 1 34 ALA N N -6.493 4.615 -0.675 1.00 . A A . 34 ALA N 1 1
17 26593 1 1 34 ALA O O -9.051 6.948 -1.296 1.00 . A A . 34 ALA O 1 1
17 26594 1 1 35 ALA C C -10.608 4.457 -2.948 1.00 . A A . 35 ALA C 1 1
17 26595 1 1 35 ALA CA C -9.523 5.365 -3.517 1.00 . A A . 35 ALA CA 1 1
17 26596 1 1 35 ALA CB C -9.196 4.980 -4.949 1.00 . A A . 35 ALA CB 1 1
17 26597 1 1 35 ALA H H -7.601 4.707 -2.901 1.00 . A A . 35 ALA H 1 1
17 26598 1 1 35 ALA HA H -9.892 6.380 -3.520 1.00 . A A . 35 ALA HA 1 1
17 26599 1 1 35 ALA HB1 H -9.614 5.712 -5.622 1.00 . A A . 35 ALA HB1 1 1
17 26600 1 1 35 ALA HB2 H -9.619 4.008 -5.165 1.00 . A A . 35 ALA HB2 1 1
17 26601 1 1 35 ALA HB3 H -8.126 4.942 -5.078 1.00 . A A . 35 ALA HB3 1 1
17 26602 1 1 35 ALA N N -8.322 5.335 -2.683 1.00 . A A . 35 ALA N 1 1
17 26603 1 1 35 ALA O O -11.755 4.487 -3.391 1.00 . A A . 35 ALA O 1 1
17 26604 1 1 36 LEU C C -11.823 3.553 -0.122 1.00 . A A . 36 LEU C 1 1
17 26605 1 1 36 LEU CA C -11.169 2.781 -1.271 1.00 . A A . 36 LEU CA 1 1
17 26606 1 1 36 LEU CB C -10.408 1.548 -0.754 1.00 . A A . 36 LEU CB 1 1
17 26607 1 1 36 LEU CD1 C -12.116 -0.244 -1.250 1.00 . A A . 36 LEU CD1 1 1
17 26608 1 1 36 LEU CD2 C -10.379 -0.619 0.505 1.00 . A A . 36 LEU CD2 1 1
17 26609 1 1 36 LEU CG C -11.264 0.416 -0.172 1.00 . A A . 36 LEU CG 1 1
17 26610 1 1 36 LEU H H -9.320 3.725 -1.626 1.00 . A A . 36 LEU H 1 1
17 26611 1 1 36 LEU HA H -11.925 2.474 -1.980 1.00 . A A . 36 LEU HA 1 1
17 26612 1 1 36 LEU HB2 H -9.830 1.145 -1.572 1.00 . A A . 36 LEU HB2 1 1
17 26613 1 1 36 LEU HB3 H -9.725 1.879 0.015 1.00 . A A . 36 LEU HB3 1 1
17 26614 1 1 36 LEU HD11 H -13.150 0.046 -1.121 1.00 . A A . 36 LEU HD11 1 1
17 26615 1 1 36 LEU HD12 H -12.033 -1.325 -1.168 1.00 . A A . 36 LEU HD12 1 1
17 26616 1 1 36 LEU HD13 H -11.773 0.072 -2.225 1.00 . A A . 36 LEU HD13 1 1
17 26617 1 1 36 LEU HD21 H -9.429 -0.174 0.758 1.00 . A A . 36 LEU HD21 1 1
17 26618 1 1 36 LEU HD22 H -10.218 -1.452 -0.164 1.00 . A A . 36 LEU HD22 1 1
17 26619 1 1 36 LEU HD23 H -10.863 -0.969 1.403 1.00 . A A . 36 LEU HD23 1 1
17 26620 1 1 36 LEU HG H -11.928 0.828 0.575 1.00 . A A . 36 LEU HG 1 1
17 26621 1 1 36 LEU N N -10.240 3.677 -1.943 1.00 . A A . 36 LEU N 1 1
17 26622 1 1 36 LEU O O -11.630 3.235 1.054 1.00 . A A . 36 LEU O 1 1
17 26623 1 1 37 LYS C C -14.450 4.899 1.126 1.00 . A A . 37 LYS C 1 1
17 26624 1 1 37 LYS CA C -13.190 5.503 0.488 1.00 . A A . 37 LYS CA 1 1
17 26625 1 1 37 LYS CB C -13.515 6.854 -0.179 1.00 . A A . 37 LYS CB 1 1
17 26626 1 1 37 LYS CD C -14.114 6.289 -2.581 1.00 . A A . 37 LYS CD 1 1
17 26627 1 1 37 LYS CE C -15.218 6.328 -3.629 1.00 . A A . 37 LYS CE 1 1
17 26628 1 1 37 LYS CG C -14.610 6.820 -1.248 1.00 . A A . 37 LYS CG 1 1
17 26629 1 1 37 LYS H H -12.615 4.838 -1.429 1.00 . A A . 37 LYS H 1 1
17 26630 1 1 37 LYS HA H -12.473 5.682 1.274 1.00 . A A . 37 LYS HA 1 1
17 26631 1 1 37 LYS HB2 H -13.823 7.540 0.584 1.00 . A A . 37 LYS HB2 1 1
17 26632 1 1 37 LYS HB3 H -12.614 7.234 -0.639 1.00 . A A . 37 LYS HB3 1 1
17 26633 1 1 37 LYS HD2 H -13.286 6.897 -2.918 1.00 . A A . 37 LYS HD2 1 1
17 26634 1 1 37 LYS HD3 H -13.786 5.267 -2.454 1.00 . A A . 37 LYS HD3 1 1
17 26635 1 1 37 LYS HE2 H -14.819 5.980 -4.570 1.00 . A A . 37 LYS HE2 1 1
17 26636 1 1 37 LYS HE3 H -16.017 5.672 -3.313 1.00 . A A . 37 LYS HE3 1 1
17 26637 1 1 37 LYS HG2 H -15.415 6.188 -0.903 1.00 . A A . 37 LYS HG2 1 1
17 26638 1 1 37 LYS HG3 H -14.984 7.824 -1.392 1.00 . A A . 37 LYS HG3 1 1
17 26639 1 1 37 LYS HZ1 H -15.008 8.414 -3.702 1.00 . A A . 37 LYS HZ1 1 1
17 26640 1 1 37 LYS HZ2 H -16.511 7.895 -3.105 1.00 . A A . 37 LYS HZ2 1 1
17 26641 1 1 37 LYS HZ3 H -16.180 7.801 -4.764 1.00 . A A . 37 LYS HZ3 1 1
17 26642 1 1 37 LYS N N -12.547 4.616 -0.480 1.00 . A A . 37 LYS N 1 1
17 26643 1 1 37 LYS NZ N -15.765 7.704 -3.813 1.00 . A A . 37 LYS NZ 1 1
17 26644 1 1 37 LYS O O -15.469 5.574 1.277 1.00 . A A . 37 LYS O 1 1
17 26645 1 1 38 ALA C C -15.326 3.004 3.691 1.00 . A A . 38 ALA C 1 1
17 26646 1 1 38 ALA CA C -15.496 2.985 2.178 1.00 . A A . 38 ALA CA 1 1
17 26647 1 1 38 ALA CB C -15.636 1.555 1.677 1.00 . A A . 38 ALA CB 1 1
17 26648 1 1 38 ALA H H -13.525 3.156 1.418 1.00 . A A . 38 ALA H 1 1
17 26649 1 1 38 ALA HA H -16.394 3.527 1.917 1.00 . A A . 38 ALA HA 1 1
17 26650 1 1 38 ALA HB1 H -14.735 1.004 1.907 1.00 . A A . 38 ALA HB1 1 1
17 26651 1 1 38 ALA HB2 H -15.793 1.562 0.608 1.00 . A A . 38 ALA HB2 1 1
17 26652 1 1 38 ALA HB3 H -16.478 1.086 2.164 1.00 . A A . 38 ALA HB3 1 1
17 26653 1 1 38 ALA N N -14.370 3.644 1.533 1.00 . A A . 38 ALA N 1 1
17 26654 1 1 38 ALA O O -14.209 3.127 4.193 1.00 . A A . 38 ALA O 1 1
17 26655 1 1 39 ALA C C -16.857 1.542 6.419 1.00 . A A . 39 ALA C 1 1
17 26656 1 1 39 ALA CA C -16.399 2.888 5.872 1.00 . A A . 39 ALA CA 1 1
17 26657 1 1 39 ALA CB C -17.263 4.012 6.426 1.00 . A A . 39 ALA CB 1 1
17 26658 1 1 39 ALA H H -17.295 2.797 3.955 1.00 . A A . 39 ALA H 1 1
17 26659 1 1 39 ALA HA H -15.377 3.062 6.182 1.00 . A A . 39 ALA HA 1 1
17 26660 1 1 39 ALA HB1 H -17.717 4.554 5.610 1.00 . A A . 39 ALA HB1 1 1
17 26661 1 1 39 ALA HB2 H -16.648 4.684 7.008 1.00 . A A . 39 ALA HB2 1 1
17 26662 1 1 39 ALA HB3 H -18.036 3.595 7.055 1.00 . A A . 39 ALA HB3 1 1
17 26663 1 1 39 ALA N N -16.432 2.887 4.414 1.00 . A A . 39 ALA N 1 1
17 26664 1 1 39 ALA O O -16.280 1.015 7.370 1.00 . A A . 39 ALA O 1 1
17 26665 1 1 40 GLU C C -17.784 -1.422 5.397 1.00 . A A . 40 GLU C 1 1
17 26666 1 1 40 GLU CA C -18.423 -0.305 6.219 1.00 . A A . 40 GLU CA 1 1
17 26667 1 1 40 GLU CB C -19.946 -0.335 6.069 1.00 . A A . 40 GLU CB 1 1
17 26668 1 1 40 GLU CD C -20.510 0.602 8.345 1.00 . A A . 40 GLU CD 1 1
17 26669 1 1 40 GLU CG C -20.666 0.756 6.850 1.00 . A A . 40 GLU CG 1 1
17 26670 1 1 40 GLU H H -18.306 1.454 5.050 1.00 . A A . 40 GLU H 1 1
17 26671 1 1 40 GLU HA H -18.166 -0.449 7.258 1.00 . A A . 40 GLU HA 1 1
17 26672 1 1 40 GLU HB2 H -20.195 -0.228 5.025 1.00 . A A . 40 GLU HB2 1 1
17 26673 1 1 40 GLU HB3 H -20.306 -1.292 6.419 1.00 . A A . 40 GLU HB3 1 1
17 26674 1 1 40 GLU HG2 H -20.264 1.715 6.559 1.00 . A A . 40 GLU HG2 1 1
17 26675 1 1 40 GLU HG3 H -21.718 0.719 6.607 1.00 . A A . 40 GLU HG3 1 1
17 26676 1 1 40 GLU N N -17.893 0.987 5.804 1.00 . A A . 40 GLU N 1 1
17 26677 1 1 40 GLU O O -16.811 -1.187 4.678 1.00 . A A . 40 GLU O 1 1
17 26678 1 1 40 GLU OE1 O -20.870 -0.467 8.876 1.00 . A A . 40 GLU OE1 1 1
17 26679 1 1 40 GLU OE2 O -20.050 1.559 8.993 1.00 . A A . 40 GLU OE2 1 1
17 26680 1 1 41 GLY C C -18.123 -3.759 3.291 1.00 . A A . 41 GLY C 1 1
17 26681 1 1 41 GLY CA C -17.782 -3.765 4.770 1.00 . A A . 41 GLY CA 1 1
17 26682 1 1 41 GLY H H -19.101 -2.762 6.092 1.00 . A A . 41 GLY H 1 1
17 26683 1 1 41 GLY HA2 H -16.707 -3.759 4.874 1.00 . A A . 41 GLY HA2 1 1
17 26684 1 1 41 GLY HA3 H -18.164 -4.676 5.209 1.00 . A A . 41 GLY HA3 1 1
17 26685 1 1 41 GLY N N -18.326 -2.632 5.504 1.00 . A A . 41 GLY N 1 1
17 26686 1 1 41 GLY O O -18.689 -4.718 2.771 1.00 . A A . 41 GLY O 1 1
17 26687 1 1 42 CYS C C -16.787 -2.962 0.377 1.00 . A A . 42 CYS C 1 1
17 26688 1 1 42 CYS CA C -18.026 -2.580 1.171 1.00 . A A . 42 CYS CA 1 1
17 26689 1 1 42 CYS CB C -18.474 -1.162 0.791 1.00 . A A . 42 CYS CB 1 1
17 26690 1 1 42 CYS H H -17.304 -1.952 3.065 1.00 . A A . 42 CYS H 1 1
17 26691 1 1 42 CYS HA H -18.811 -3.281 0.927 1.00 . A A . 42 CYS HA 1 1
17 26692 1 1 42 CYS HB2 H -17.885 -0.450 1.349 1.00 . A A . 42 CYS HB2 1 1
17 26693 1 1 42 CYS HB3 H -18.287 -1.015 -0.264 1.00 . A A . 42 CYS HB3 1 1
17 26694 1 1 42 CYS N N -17.765 -2.685 2.602 1.00 . A A . 42 CYS N 1 1
17 26695 1 1 42 CYS O O -16.771 -2.871 -0.849 1.00 . A A . 42 CYS O 1 1
17 26696 1 1 42 CYS SG S -20.238 -0.770 1.099 1.00 . A A . 42 CYS SG 1 1
17 26697 1 1 43 ALA C C -14.153 -5.235 0.869 1.00 . A A . 43 ALA C 1 1
17 26698 1 1 43 ALA CA C -14.518 -3.828 0.437 1.00 . A A . 43 ALA CA 1 1
17 26699 1 1 43 ALA CB C -13.387 -2.872 0.761 1.00 . A A . 43 ALA CB 1 1
17 26700 1 1 43 ALA H H -15.832 -3.475 2.056 1.00 . A A . 43 ALA H 1 1
17 26701 1 1 43 ALA HA H -14.677 -3.817 -0.633 1.00 . A A . 43 ALA HA 1 1
17 26702 1 1 43 ALA HB1 H -12.858 -3.224 1.635 1.00 . A A . 43 ALA HB1 1 1
17 26703 1 1 43 ALA HB2 H -13.789 -1.888 0.955 1.00 . A A . 43 ALA HB2 1 1
17 26704 1 1 43 ALA HB3 H -12.706 -2.824 -0.076 1.00 . A A . 43 ALA HB3 1 1
17 26705 1 1 43 ALA N N -15.755 -3.410 1.080 1.00 . A A . 43 ALA N 1 1
17 26706 1 1 43 ALA O O -13.015 -5.673 0.699 1.00 . A A . 43 ALA O 1 1
17 26707 1 1 44 SER C C -14.569 -8.218 0.742 1.00 . A A . 44 SER C 1 1
17 26708 1 1 44 SER CA C -14.942 -7.298 1.899 1.00 . A A . 44 SER CA 1 1
17 26709 1 1 44 SER CB C -16.217 -7.789 2.578 1.00 . A A . 44 SER CB 1 1
17 26710 1 1 44 SER H H -16.012 -5.519 1.536 1.00 . A A . 44 SER H 1 1
17 26711 1 1 44 SER HA H -14.137 -7.296 2.618 1.00 . A A . 44 SER HA 1 1
17 26712 1 1 44 SER HB2 H -16.968 -7.996 1.829 1.00 . A A . 44 SER HB2 1 1
17 26713 1 1 44 SER HB3 H -16.002 -8.692 3.133 1.00 . A A . 44 SER HB3 1 1
17 26714 1 1 44 SER HG H -17.190 -7.237 4.194 1.00 . A A . 44 SER HG 1 1
17 26715 1 1 44 SER N N -15.131 -5.934 1.431 1.00 . A A . 44 SER N 1 1
17 26716 1 1 44 SER O O -13.824 -9.174 0.918 1.00 . A A . 44 SER O 1 1
17 26717 1 1 44 SER OG O -16.715 -6.809 3.473 1.00 . A A . 44 SER OG 1 1
17 26718 1 1 45 CYS C C -13.300 -8.619 -2.002 1.00 . A A . 45 CYS C 1 1
17 26719 1 1 45 CYS CA C -14.774 -8.730 -1.629 1.00 . A A . 45 CYS CA 1 1
17 26720 1 1 45 CYS CB C -15.625 -8.299 -2.823 1.00 . A A . 45 CYS CB 1 1
17 26721 1 1 45 CYS H H -15.676 -7.128 -0.536 1.00 . A A . 45 CYS H 1 1
17 26722 1 1 45 CYS HA H -14.995 -9.759 -1.390 1.00 . A A . 45 CYS HA 1 1
17 26723 1 1 45 CYS HB2 H -15.278 -8.824 -3.699 1.00 . A A . 45 CYS HB2 1 1
17 26724 1 1 45 CYS HB3 H -16.654 -8.559 -2.637 1.00 . A A . 45 CYS HB3 1 1
17 26725 1 1 45 CYS N N -15.081 -7.918 -0.448 1.00 . A A . 45 CYS N 1 1
17 26726 1 1 45 CYS O O -12.732 -9.516 -2.625 1.00 . A A . 45 CYS O 1 1
17 26727 1 1 45 CYS SG S -15.557 -6.517 -3.203 1.00 . A A . 45 CYS SG 1 1
17 26728 1 1 46 PHE C C -10.388 -7.631 -0.795 1.00 . A A . 46 PHE C 1 1
17 26729 1 1 46 PHE CA C -11.312 -7.213 -1.938 1.00 . A A . 46 PHE CA 1 1
17 26730 1 1 46 PHE CB C -11.201 -5.713 -2.183 1.00 . A A . 46 PHE CB 1 1
17 26731 1 1 46 PHE CD1 C -8.784 -6.021 -2.890 1.00 . A A . 46 PHE CD1 1 1
17 26732 1 1 46 PHE CD2 C -9.711 -3.832 -2.777 1.00 . A A . 46 PHE CD2 1 1
17 26733 1 1 46 PHE CE1 C -7.578 -5.485 -3.296 1.00 . A A . 46 PHE CE1 1 1
17 26734 1 1 46 PHE CE2 C -8.521 -3.292 -3.179 1.00 . A A . 46 PHE CE2 1 1
17 26735 1 1 46 PHE CG C -9.865 -5.192 -2.624 1.00 . A A . 46 PHE CG 1 1
17 26736 1 1 46 PHE CZ C -7.446 -4.117 -3.439 1.00 . A A . 46 PHE CZ 1 1
17 26737 1 1 46 PHE H H -13.232 -6.812 -1.166 1.00 . A A . 46 PHE H 1 1
17 26738 1 1 46 PHE HA H -11.038 -7.743 -2.836 1.00 . A A . 46 PHE HA 1 1
17 26739 1 1 46 PHE HB2 H -11.913 -5.437 -2.943 1.00 . A A . 46 PHE HB2 1 1
17 26740 1 1 46 PHE HB3 H -11.462 -5.201 -1.267 1.00 . A A . 46 PHE HB3 1 1
17 26741 1 1 46 PHE HD1 H -8.889 -7.091 -2.779 1.00 . A A . 46 PHE HD1 1 1
17 26742 1 1 46 PHE HD2 H -10.548 -3.181 -2.571 1.00 . A A . 46 PHE HD2 1 1
17 26743 1 1 46 PHE HE1 H -6.737 -6.134 -3.497 1.00 . A A . 46 PHE HE1 1 1
17 26744 1 1 46 PHE HE2 H -8.437 -2.224 -3.296 1.00 . A A . 46 PHE HE2 1 1
17 26745 1 1 46 PHE HZ H -6.505 -3.696 -3.749 1.00 . A A . 46 PHE HZ 1 1
17 26746 1 1 46 PHE N N -12.705 -7.496 -1.638 1.00 . A A . 46 PHE N 1 1
17 26747 1 1 46 PHE O O -9.526 -8.493 -0.961 1.00 . A A . 46 PHE O 1 1
17 26748 1 1 47 CYS C C -10.160 -8.461 2.318 1.00 . A A . 47 CYS C 1 1
17 26749 1 1 47 CYS CA C -9.709 -7.256 1.511 1.00 . A A . 47 CYS CA 1 1
17 26750 1 1 47 CYS CB C -9.703 -6.054 2.449 1.00 . A A . 47 CYS CB 1 1
17 26751 1 1 47 CYS H H -11.242 -6.296 0.414 1.00 . A A . 47 CYS H 1 1
17 26752 1 1 47 CYS HA H -8.704 -7.425 1.160 1.00 . A A . 47 CYS HA 1 1
17 26753 1 1 47 CYS HB2 H -10.717 -5.852 2.760 1.00 . A A . 47 CYS HB2 1 1
17 26754 1 1 47 CYS HB3 H -9.112 -6.300 3.321 1.00 . A A . 47 CYS HB3 1 1
17 26755 1 1 47 CYS N N -10.552 -6.989 0.351 1.00 . A A . 47 CYS N 1 1
17 26756 1 1 47 CYS O O -10.199 -8.382 3.532 1.00 . A A . 47 CYS O 1 1
17 26757 1 1 47 CYS SG S -9.035 -4.520 1.745 1.00 . A A . 47 CYS SG 1 1
17 26758 1 1 48 GLU C C -9.718 -11.366 3.162 1.00 . A A . 48 GLU C 1 1
17 26759 1 1 48 GLU CA C -10.908 -10.739 2.454 1.00 . A A . 48 GLU CA 1 1
17 26760 1 1 48 GLU CB C -11.562 -11.785 1.558 1.00 . A A . 48 GLU CB 1 1
17 26761 1 1 48 GLU CD C -13.349 -12.575 3.154 1.00 . A A . 48 GLU CD 1 1
17 26762 1 1 48 GLU CG C -13.039 -11.943 1.812 1.00 . A A . 48 GLU CG 1 1
17 26763 1 1 48 GLU H H -10.439 -9.613 0.707 1.00 . A A . 48 GLU H 1 1
17 26764 1 1 48 GLU HA H -11.622 -10.390 3.198 1.00 . A A . 48 GLU HA 1 1
17 26765 1 1 48 GLU HB2 H -11.421 -11.502 0.525 1.00 . A A . 48 GLU HB2 1 1
17 26766 1 1 48 GLU HB3 H -11.086 -12.740 1.731 1.00 . A A . 48 GLU HB3 1 1
17 26767 1 1 48 GLU HG2 H -13.486 -10.961 1.784 1.00 . A A . 48 GLU HG2 1 1
17 26768 1 1 48 GLU HG3 H -13.460 -12.554 1.031 1.00 . A A . 48 GLU HG3 1 1
17 26769 1 1 48 GLU N N -10.486 -9.572 1.686 1.00 . A A . 48 GLU N 1 1
17 26770 1 1 48 GLU O O -9.575 -11.270 4.381 1.00 . A A . 48 GLU O 1 1
17 26771 1 1 48 GLU OE1 O -12.405 -12.996 3.854 1.00 . A A . 48 GLU OE1 1 1
17 26772 1 1 48 GLU OE2 O -14.541 -12.647 3.511 1.00 . A A . 48 GLU OE2 1 1
17 26773 1 1 49 ASP C C -6.614 -11.527 3.145 1.00 . A A . 49 ASP C 1 1
17 26774 1 1 49 ASP CA C -7.648 -12.617 2.889 1.00 . A A . 49 ASP CA 1 1
17 26775 1 1 49 ASP CB C -7.114 -13.629 1.862 1.00 . A A . 49 ASP CB 1 1
17 26776 1 1 49 ASP CG C -6.031 -14.544 2.403 1.00 . A A . 49 ASP CG 1 1
17 26777 1 1 49 ASP H H -9.026 -12.012 1.409 1.00 . A A . 49 ASP H 1 1
17 26778 1 1 49 ASP HA H -7.883 -13.121 3.815 1.00 . A A . 49 ASP HA 1 1
17 26779 1 1 49 ASP HB2 H -7.931 -14.245 1.520 1.00 . A A . 49 ASP HB2 1 1
17 26780 1 1 49 ASP HB3 H -6.707 -13.085 1.019 1.00 . A A . 49 ASP HB3 1 1
17 26781 1 1 49 ASP N N -8.855 -11.990 2.373 1.00 . A A . 49 ASP N 1 1
17 26782 1 1 49 ASP O O -5.533 -11.772 3.679 1.00 . A A . 49 ASP O 1 1
17 26783 1 1 49 ASP OD1 O -5.800 -14.556 3.625 1.00 . A A . 49 ASP OD1 1 1
17 26784 1 1 49 ASP OD2 O -5.422 -15.274 1.594 1.00 . A A . 49 ASP OD2 1 1
17 26785 1 1 50 HIS C C -6.509 -8.259 4.060 1.00 . A A . 50 HIS C 1 1
17 26786 1 1 50 HIS CA C -6.073 -9.167 2.905 1.00 . A A . 50 HIS CA 1 1
17 26787 1 1 50 HIS CB C -5.996 -8.351 1.605 1.00 . A A . 50 HIS CB 1 1
17 26788 1 1 50 HIS CD2 C -6.290 -9.184 -0.841 1.00 . A A . 50 HIS CD2 1 1
17 26789 1 1 50 HIS CE1 C -4.659 -10.650 -0.881 1.00 . A A . 50 HIS CE1 1 1
17 26790 1 1 50 HIS CG C -5.701 -9.170 0.381 1.00 . A A . 50 HIS CG 1 1
17 26791 1 1 50 HIS H H -7.851 -10.182 2.320 1.00 . A A . 50 HIS H 1 1
17 26792 1 1 50 HIS HA H -5.089 -9.555 3.127 1.00 . A A . 50 HIS HA 1 1
17 26793 1 1 50 HIS HB2 H -6.938 -7.851 1.448 1.00 . A A . 50 HIS HB2 1 1
17 26794 1 1 50 HIS HB3 H -5.216 -7.610 1.704 1.00 . A A . 50 HIS HB3 1 1
17 26795 1 1 50 HIS HD2 H -7.122 -8.568 -1.160 1.00 . A A . 50 HIS HD2 1 1
17 26796 1 1 50 HIS HE1 H -3.966 -11.410 -1.215 1.00 . A A . 50 HIS HE1 1 1
17 26797 1 1 50 HIS HE2 H -5.767 -10.274 -2.568 1.00 . A A . 50 HIS HE2 1 1
17 26798 1 1 50 HIS N N -6.966 -10.309 2.743 1.00 . A A . 50 HIS N 1 1
17 26799 1 1 50 HIS ND1 N -4.683 -10.098 0.320 1.00 . A A . 50 HIS ND1 1 1
17 26800 1 1 50 HIS NE2 N -5.624 -10.114 -1.605 1.00 . A A . 50 HIS NE2 1 1
17 26801 1 1 50 HIS O O -6.880 -7.101 3.849 1.00 . A A . 50 HIS O 1 1
17 26802 1 1 51 CYS C C -5.595 -7.882 7.399 1.00 . A A . 51 CYS C 1 1
17 26803 1 1 51 CYS CA C -6.795 -7.982 6.463 1.00 . A A . 51 CYS CA 1 1
17 26804 1 1 51 CYS CB C -7.983 -8.590 7.227 1.00 . A A . 51 CYS CB 1 1
17 26805 1 1 51 CYS H H -6.114 -9.691 5.401 1.00 . A A . 51 CYS H 1 1
17 26806 1 1 51 CYS HA H -7.060 -6.990 6.127 1.00 . A A . 51 CYS HA 1 1
17 26807 1 1 51 CYS HB2 H -7.704 -9.572 7.578 1.00 . A A . 51 CYS HB2 1 1
17 26808 1 1 51 CYS HB3 H -8.207 -7.965 8.079 1.00 . A A . 51 CYS HB3 1 1
17 26809 1 1 51 CYS N N -6.437 -8.772 5.284 1.00 . A A . 51 CYS N 1 1
17 26810 1 1 51 CYS O O -5.709 -8.152 8.594 1.00 . A A . 51 CYS O 1 1
17 26811 1 1 51 CYS SG S -9.515 -8.772 6.255 1.00 . A A . 51 CYS SG 1 1
17 26812 1 1 52 HIS C C -3.017 -5.930 8.058 1.00 . A A . 52 HIS C 1 1
17 26813 1 1 52 HIS CA C -3.226 -7.378 7.641 1.00 . A A . 52 HIS CA 1 1
17 26814 1 1 52 HIS CB C -2.000 -7.844 6.849 1.00 . A A . 52 HIS CB 1 1
17 26815 1 1 52 HIS CD2 C -1.234 -10.297 6.504 1.00 . A A . 52 HIS CD2 1 1
17 26816 1 1 52 HIS CE1 C -2.771 -10.924 5.074 1.00 . A A . 52 HIS CE1 1 1
17 26817 1 1 52 HIS CG C -2.060 -9.242 6.310 1.00 . A A . 52 HIS CG 1 1
17 26818 1 1 52 HIS H H -4.411 -7.304 5.895 1.00 . A A . 52 HIS H 1 1
17 26819 1 1 52 HIS HA H -3.337 -7.988 8.519 1.00 . A A . 52 HIS HA 1 1
17 26820 1 1 52 HIS HB2 H -1.857 -7.182 6.008 1.00 . A A . 52 HIS HB2 1 1
17 26821 1 1 52 HIS HB3 H -1.131 -7.778 7.490 1.00 . A A . 52 HIS HB3 1 1
17 26822 1 1 52 HIS HD2 H -0.364 -10.320 7.147 1.00 . A A . 52 HIS HD2 1 1
17 26823 1 1 52 HIS HE1 H -3.350 -11.516 4.377 1.00 . A A . 52 HIS HE1 1 1
17 26824 1 1 52 HIS HE2 H -1.187 -12.156 5.517 1.00 . A A . 52 HIS HE2 1 1
17 26825 1 1 52 HIS N N -4.445 -7.503 6.850 1.00 . A A . 52 HIS N 1 1
17 26826 1 1 52 HIS ND1 N -3.015 -9.670 5.412 1.00 . A A . 52 HIS ND1 1 1
17 26827 1 1 52 HIS NE2 N -1.692 -11.329 5.720 1.00 . A A . 52 HIS NE2 1 1
17 26828 1 1 52 HIS O O -3.279 -5.543 9.195 1.00 . A A . 52 HIS O 1 1
17 26829 1 1 53 GLY C C -3.157 -2.877 6.447 1.00 . A A . 53 GLY C 1 1
17 26830 1 1 53 GLY CA C -2.332 -3.723 7.381 1.00 . A A . 53 GLY CA 1 1
17 26831 1 1 53 GLY H H -2.373 -5.488 6.221 1.00 . A A . 53 GLY H 1 1
17 26832 1 1 53 GLY HA2 H -2.609 -3.505 8.402 1.00 . A A . 53 GLY HA2 1 1
17 26833 1 1 53 GLY HA3 H -1.288 -3.494 7.237 1.00 . A A . 53 GLY HA3 1 1
17 26834 1 1 53 GLY N N -2.554 -5.126 7.117 1.00 . A A . 53 GLY N 1 1
17 26835 1 1 53 GLY O O -3.940 -3.432 5.681 1.00 . A A . 53 GLY O 1 1
17 26836 1 1 54 VAL C C -5.191 -0.711 5.591 1.00 . A A . 54 VAL C 1 1
17 26837 1 1 54 VAL CA C -3.664 -0.538 5.690 1.00 . A A . 54 VAL CA 1 1
17 26838 1 1 54 VAL CB C -3.051 -0.363 4.268 1.00 . A A . 54 VAL CB 1 1
17 26839 1 1 54 VAL CG1 C -1.722 0.370 4.353 1.00 . A A . 54 VAL CG1 1 1
17 26840 1 1 54 VAL CG2 C -2.870 -1.687 3.539 1.00 . A A . 54 VAL CG2 1 1
17 26841 1 1 54 VAL H H -2.306 -1.222 7.171 1.00 . A A . 54 VAL H 1 1
17 26842 1 1 54 VAL HA H -3.503 0.402 6.200 1.00 . A A . 54 VAL HA 1 1
17 26843 1 1 54 VAL HB H -3.729 0.250 3.687 1.00 . A A . 54 VAL HB 1 1
17 26844 1 1 54 VAL HG11 H -1.693 1.148 3.604 1.00 . A A . 54 VAL HG11 1 1
17 26845 1 1 54 VAL HG12 H -0.914 -0.326 4.184 1.00 . A A . 54 VAL HG12 1 1
17 26846 1 1 54 VAL HG13 H -1.617 0.812 5.332 1.00 . A A . 54 VAL HG13 1 1
17 26847 1 1 54 VAL HG21 H -1.845 -1.780 3.208 1.00 . A A . 54 VAL HG21 1 1
17 26848 1 1 54 VAL HG22 H -3.528 -1.717 2.682 1.00 . A A . 54 VAL HG22 1 1
17 26849 1 1 54 VAL HG23 H -3.107 -2.503 4.206 1.00 . A A . 54 VAL HG23 1 1
17 26850 1 1 54 VAL N N -2.964 -1.550 6.518 1.00 . A A . 54 VAL N 1 1
17 26851 1 1 54 VAL O O -5.933 0.152 6.047 1.00 . A A . 54 VAL O 1 1
17 26852 1 1 55 CYS C C -7.791 -2.173 6.194 1.00 . A A . 55 CYS C 1 1
17 26853 1 1 55 CYS CA C -7.101 -2.002 4.844 1.00 . A A . 55 CYS CA 1 1
17 26854 1 1 55 CYS CB C -7.394 -3.204 3.948 1.00 . A A . 55 CYS CB 1 1
17 26855 1 1 55 CYS H H -5.040 -2.461 4.630 1.00 . A A . 55 CYS H 1 1
17 26856 1 1 55 CYS HA H -7.505 -1.118 4.372 1.00 . A A . 55 CYS HA 1 1
17 26857 1 1 55 CYS HB2 H -6.730 -3.182 3.097 1.00 . A A . 55 CYS HB2 1 1
17 26858 1 1 55 CYS HB3 H -7.228 -4.114 4.507 1.00 . A A . 55 CYS HB3 1 1
17 26859 1 1 55 CYS N N -5.668 -1.793 4.991 1.00 . A A . 55 CYS N 1 1
17 26860 1 1 55 CYS O O -8.798 -1.527 6.460 1.00 . A A . 55 CYS O 1 1
17 26861 1 1 55 CYS SG S -9.106 -3.242 3.320 1.00 . A A . 55 CYS SG 1 1
17 26862 1 1 56 LYS C C -7.631 -2.037 9.296 1.00 . A A . 56 LYS C 1 1
17 26863 1 1 56 LYS CA C -7.908 -3.218 8.366 1.00 . A A . 56 LYS CA 1 1
17 26864 1 1 56 LYS CB C -7.519 -4.540 9.038 1.00 . A A . 56 LYS CB 1 1
17 26865 1 1 56 LYS CD C -6.017 -5.731 10.653 1.00 . A A . 56 LYS CD 1 1
17 26866 1 1 56 LYS CE C -7.039 -5.745 11.784 1.00 . A A . 56 LYS CE 1 1
17 26867 1 1 56 LYS CG C -6.179 -4.519 9.747 1.00 . A A . 56 LYS CG 1 1
17 26868 1 1 56 LYS H H -6.456 -3.535 6.835 1.00 . A A . 56 LYS H 1 1
17 26869 1 1 56 LYS HA H -8.975 -3.238 8.181 1.00 . A A . 56 LYS HA 1 1
17 26870 1 1 56 LYS HB2 H -8.275 -4.789 9.767 1.00 . A A . 56 LYS HB2 1 1
17 26871 1 1 56 LYS HB3 H -7.493 -5.316 8.286 1.00 . A A . 56 LYS HB3 1 1
17 26872 1 1 56 LYS HD2 H -6.142 -6.624 10.062 1.00 . A A . 56 LYS HD2 1 1
17 26873 1 1 56 LYS HD3 H -5.022 -5.718 11.080 1.00 . A A . 56 LYS HD3 1 1
17 26874 1 1 56 LYS HE2 H -6.998 -4.797 12.299 1.00 . A A . 56 LYS HE2 1 1
17 26875 1 1 56 LYS HE3 H -8.024 -5.884 11.363 1.00 . A A . 56 LYS HE3 1 1
17 26876 1 1 56 LYS HG2 H -5.391 -4.523 9.010 1.00 . A A . 56 LYS HG2 1 1
17 26877 1 1 56 LYS HG3 H -6.110 -3.623 10.346 1.00 . A A . 56 LYS HG3 1 1
17 26878 1 1 56 LYS HZ1 H -6.618 -7.739 12.260 1.00 . A A . 56 LYS HZ1 1 1
17 26879 1 1 56 LYS HZ2 H -7.577 -6.945 13.407 1.00 . A A . 56 LYS HZ2 1 1
17 26880 1 1 56 LYS HZ3 H -5.916 -6.613 13.316 1.00 . A A . 56 LYS HZ3 1 1
17 26881 1 1 56 LYS N N -7.266 -3.032 7.066 1.00 . A A . 56 LYS N 1 1
17 26882 1 1 56 LYS NZ N -6.769 -6.836 12.758 1.00 . A A . 56 LYS NZ 1 1
17 26883 1 1 56 LYS O O -8.160 -1.984 10.404 1.00 . A A . 56 LYS O 1 1
17 26884 1 1 57 ASP C C -7.865 0.900 9.756 1.00 . A A . 57 ASP C 1 1
17 26885 1 1 57 ASP CA C -6.558 0.131 9.607 1.00 . A A . 57 ASP CA 1 1
17 26886 1 1 57 ASP CB C -5.504 0.998 8.906 1.00 . A A . 57 ASP CB 1 1
17 26887 1 1 57 ASP CG C -4.908 2.058 9.805 1.00 . A A . 57 ASP CG 1 1
17 26888 1 1 57 ASP H H -6.477 -1.146 7.918 1.00 . A A . 57 ASP H 1 1
17 26889 1 1 57 ASP HA H -6.202 -0.168 10.583 1.00 . A A . 57 ASP HA 1 1
17 26890 1 1 57 ASP HB2 H -4.703 0.364 8.556 1.00 . A A . 57 ASP HB2 1 1
17 26891 1 1 57 ASP HB3 H -5.962 1.489 8.058 1.00 . A A . 57 ASP HB3 1 1
17 26892 1 1 57 ASP N N -6.842 -1.069 8.823 1.00 . A A . 57 ASP N 1 1
17 26893 1 1 57 ASP O O -8.161 1.480 10.800 1.00 . A A . 57 ASP O 1 1
17 26894 1 1 57 ASP OD1 O -5.108 1.985 11.030 1.00 . A A . 57 ASP OD1 1 1
17 26895 1 1 57 ASP OD2 O -4.211 2.950 9.285 1.00 . A A . 57 ASP OD2 1 1
17 26896 1 1 58 LEU C C -10.997 0.441 9.174 1.00 . A A . 58 LEU C 1 1
17 26897 1 1 58 LEU CA C -9.978 1.465 8.673 1.00 . A A . 58 LEU CA 1 1
17 26898 1 1 58 LEU CB C -10.314 1.939 7.249 1.00 . A A . 58 LEU CB 1 1
17 26899 1 1 58 LEU CD1 C -11.377 3.730 5.862 1.00 . A A . 58 LEU CD1 1 1
17 26900 1 1 58 LEU CD2 C -12.824 2.115 7.078 1.00 . A A . 58 LEU CD2 1 1
17 26901 1 1 58 LEU CG C -11.514 2.888 7.118 1.00 . A A . 58 LEU CG 1 1
17 26902 1 1 58 LEU H H -8.373 0.328 7.912 1.00 . A A . 58 LEU H 1 1
17 26903 1 1 58 LEU HA H -9.962 2.312 9.345 1.00 . A A . 58 LEU HA 1 1
17 26904 1 1 58 LEU HB2 H -9.445 2.440 6.849 1.00 . A A . 58 LEU HB2 1 1
17 26905 1 1 58 LEU HB3 H -10.511 1.066 6.644 1.00 . A A . 58 LEU HB3 1 1
17 26906 1 1 58 LEU HD11 H -12.270 4.319 5.725 1.00 . A A . 58 LEU HD11 1 1
17 26907 1 1 58 LEU HD12 H -11.237 3.086 5.008 1.00 . A A . 58 LEU HD12 1 1
17 26908 1 1 58 LEU HD13 H -10.523 4.384 5.962 1.00 . A A . 58 LEU HD13 1 1
17 26909 1 1 58 LEU HD21 H -13.618 2.732 7.469 1.00 . A A . 58 LEU HD21 1 1
17 26910 1 1 58 LEU HD22 H -12.737 1.220 7.676 1.00 . A A . 58 LEU HD22 1 1
17 26911 1 1 58 LEU HD23 H -13.051 1.846 6.058 1.00 . A A . 58 LEU HD23 1 1
17 26912 1 1 58 LEU HG H -11.536 3.554 7.968 1.00 . A A . 58 LEU HG 1 1
17 26913 1 1 58 LEU N N -8.666 0.841 8.695 1.00 . A A . 58 LEU N 1 1
17 26914 1 1 58 LEU O O -11.974 0.797 9.837 1.00 . A A . 58 LEU O 1 1
17 26915 1 1 59 HIS C C -12.798 -2.092 8.402 1.00 . A A . 59 HIS C 1 1
17 26916 1 1 59 HIS CA C -11.546 -1.980 9.267 1.00 . A A . 59 HIS CA 1 1
17 26917 1 1 59 HIS CB C -11.930 -1.878 10.755 1.00 . A A . 59 HIS CB 1 1
17 26918 1 1 59 HIS CD2 C -12.820 -4.326 10.798 1.00 . A A . 59 HIS CD2 1 1
17 26919 1 1 59 HIS CE1 C -13.722 -4.294 12.796 1.00 . A A . 59 HIS CE1 1 1
17 26920 1 1 59 HIS CG C -12.621 -3.088 11.314 1.00 . A A . 59 HIS CG 1 1
17 26921 1 1 59 HIS H H -9.905 -1.014 8.340 1.00 . A A . 59 HIS H 1 1
17 26922 1 1 59 HIS HA H -10.955 -2.872 9.126 1.00 . A A . 59 HIS HA 1 1
17 26923 1 1 59 HIS HB2 H -11.035 -1.714 11.336 1.00 . A A . 59 HIS HB2 1 1
17 26924 1 1 59 HIS HB3 H -12.591 -1.031 10.883 1.00 . A A . 59 HIS HB3 1 1
17 26925 1 1 59 HIS HD2 H -12.500 -4.676 9.826 1.00 . A A . 59 HIS HD2 1 1
17 26926 1 1 59 HIS HE1 H -14.242 -4.594 13.696 1.00 . A A . 59 HIS HE1 1 1
17 26927 1 1 59 HIS HE2 H -13.918 -5.942 11.584 1.00 . A A . 59 HIS HE2 1 1
17 26928 1 1 59 HIS N N -10.717 -0.836 8.860 1.00 . A A . 59 HIS N 1 1
17 26929 1 1 59 HIS ND1 N -13.198 -3.104 12.565 1.00 . A A . 59 HIS ND1 1 1
17 26930 1 1 59 HIS NE2 N -13.507 -5.055 11.738 1.00 . A A . 59 HIS NE2 1 1
17 26931 1 1 59 HIS O O -13.851 -1.567 8.756 1.00 . A A . 59 HIS O 1 1
17 26932 1 1 60 LEU C C -13.871 -4.345 5.755 1.00 . A A . 60 LEU C 1 1
17 26933 1 1 60 LEU CA C -13.803 -2.940 6.375 1.00 . A A . 60 LEU CA 1 1
17 26934 1 1 60 LEU CB C -13.809 -1.864 5.284 1.00 . A A . 60 LEU CB 1 1
17 26935 1 1 60 LEU CD1 C -12.821 -0.735 3.290 1.00 . A A . 60 LEU CD1 1 1
17 26936 1 1 60 LEU CD2 C -11.447 -0.970 5.322 1.00 . A A . 60 LEU CD2 1 1
17 26937 1 1 60 LEU CG C -12.521 -1.628 4.479 1.00 . A A . 60 LEU CG 1 1
17 26938 1 1 60 LEU H H -11.838 -3.165 7.009 1.00 . A A . 60 LEU H 1 1
17 26939 1 1 60 LEU HA H -14.688 -2.806 6.976 1.00 . A A . 60 LEU HA 1 1
17 26940 1 1 60 LEU HB2 H -14.566 -2.144 4.591 1.00 . A A . 60 LEU HB2 1 1
17 26941 1 1 60 LEU HB3 H -14.098 -0.926 5.740 1.00 . A A . 60 LEU HB3 1 1
17 26942 1 1 60 LEU HD11 H -12.122 0.086 3.279 1.00 . A A . 60 LEU HD11 1 1
17 26943 1 1 60 LEU HD12 H -13.826 -0.349 3.375 1.00 . A A . 60 LEU HD12 1 1
17 26944 1 1 60 LEU HD13 H -12.728 -1.301 2.376 1.00 . A A . 60 LEU HD13 1 1
17 26945 1 1 60 LEU HD21 H -10.505 -1.004 4.794 1.00 . A A . 60 LEU HD21 1 1
17 26946 1 1 60 LEU HD22 H -11.354 -1.498 6.259 1.00 . A A . 60 LEU HD22 1 1
17 26947 1 1 60 LEU HD23 H -11.716 0.060 5.513 1.00 . A A . 60 LEU HD23 1 1
17 26948 1 1 60 LEU HG H -12.141 -2.571 4.113 1.00 . A A . 60 LEU HG 1 1
17 26949 1 1 60 LEU N N -12.683 -2.777 7.262 1.00 . A A . 60 LEU N 1 1
17 26950 1 1 60 LEU O O -14.480 -4.527 4.699 1.00 . A A . 60 LEU O 1 1
17 26951 1 1 61 CYS C C -13.905 -7.631 7.054 1.00 . A A . 61 CYS C 1 1
17 26952 1 1 61 CYS CA C -13.373 -6.733 5.954 1.00 . A A . 61 CYS CA 1 1
17 26953 1 1 61 CYS CB C -12.034 -7.305 5.452 1.00 . A A . 61 CYS CB 1 1
17 26954 1 1 61 CYS H H -12.864 -5.160 7.290 1.00 . A A . 61 CYS H 1 1
17 26955 1 1 61 CYS HA H -14.083 -6.746 5.138 1.00 . A A . 61 CYS HA 1 1
17 26956 1 1 61 CYS HB2 H -12.156 -8.373 5.348 1.00 . A A . 61 CYS HB2 1 1
17 26957 1 1 61 CYS HB3 H -11.804 -6.902 4.479 1.00 . A A . 61 CYS HB3 1 1
17 26958 1 1 61 CYS N N -13.299 -5.346 6.434 1.00 . A A . 61 CYS N 1 1
17 26959 1 1 61 CYS O O -13.582 -7.376 8.228 1.00 . A A . 61 CYS O 1 1
17 26960 1 1 61 CYS OXT O -14.638 -8.584 6.740 1.00 . A A . 61 CYS OXT 1 1
17 26961 1 1 61 CYS SG S -10.581 -7.056 6.539 1.00 . A A . 61 CYS SG 1 1
17 26962 2 1 1 ALA C C 30.851 3.546 12.462 1.00 . B B . 62 ALA C 1 1
17 26963 2 1 1 ALA CA C 32.173 2.786 12.426 1.00 . B B . 62 ALA CA 1 1
17 26964 2 1 1 ALA CB C 32.385 2.037 13.734 1.00 . B B . 62 ALA CB 1 1
17 26965 2 1 1 ALA H1 H 33.001 4.388 11.441 1.00 . B B . 62 ALA H1 1 1
17 26966 2 1 1 ALA H2 H 34.106 3.127 11.813 1.00 . B B . 62 ALA H2 1 1
17 26967 2 1 1 ALA H3 H 33.548 4.183 13.051 1.00 . B B . 62 ALA H3 1 1
17 26968 2 1 1 ALA HA H 32.133 2.061 11.626 1.00 . B B . 62 ALA HA 1 1
17 26969 2 1 1 ALA HB1 H 33.244 1.390 13.643 1.00 . B B . 62 ALA HB1 1 1
17 26970 2 1 1 ALA HB2 H 31.508 1.444 13.955 1.00 . B B . 62 ALA HB2 1 1
17 26971 2 1 1 ALA HB3 H 32.550 2.747 14.531 1.00 . B B . 62 ALA HB3 1 1
17 26972 2 1 1 ALA N N 33.308 3.702 12.160 1.00 . B B . 62 ALA N 1 1
17 26973 2 1 1 ALA O O 30.066 3.404 13.404 1.00 . B B . 62 ALA O 1 1
17 26974 2 1 2 MET C C 28.229 4.191 10.939 1.00 . B B . 63 MET C 1 1
17 26975 2 1 2 MET CA C 29.375 5.115 11.332 1.00 . B B . 63 MET CA 1 1
17 26976 2 1 2 MET CB C 29.538 6.231 10.296 1.00 . B B . 63 MET CB 1 1
17 26977 2 1 2 MET CE C 30.352 9.098 9.392 1.00 . B B . 63 MET CE 1 1
17 26978 2 1 2 MET CG C 28.463 7.304 10.368 1.00 . B B . 63 MET CG 1 1
17 26979 2 1 2 MET H H 31.266 4.407 10.706 1.00 . B B . 63 MET H 1 1
17 26980 2 1 2 MET HA H 29.168 5.548 12.300 1.00 . B B . 63 MET HA 1 1
17 26981 2 1 2 MET HB2 H 30.499 6.704 10.444 1.00 . B B . 63 MET HB2 1 1
17 26982 2 1 2 MET HB3 H 29.513 5.793 9.310 1.00 . B B . 63 MET HB3 1 1
17 26983 2 1 2 MET HE1 H 31.026 8.487 8.809 1.00 . B B . 63 MET HE1 1 1
17 26984 2 1 2 MET HE2 H 30.590 8.993 10.439 1.00 . B B . 63 MET HE2 1 1
17 26985 2 1 2 MET HE3 H 30.460 10.132 9.101 1.00 . B B . 63 MET HE3 1 1
17 26986 2 1 2 MET HG2 H 27.498 6.837 10.241 1.00 . B B . 63 MET HG2 1 1
17 26987 2 1 2 MET HG3 H 28.508 7.774 11.341 1.00 . B B . 63 MET HG3 1 1
17 26988 2 1 2 MET N N 30.605 4.343 11.429 1.00 . B B . 63 MET N 1 1
17 26989 2 1 2 MET O O 28.408 3.300 10.105 1.00 . B B . 63 MET O 1 1
17 26990 2 1 2 MET SD S 28.663 8.572 9.099 1.00 . B B . 63 MET SD 1 1
17 26991 2 1 3 GLY C C 24.649 4.240 10.969 1.00 . B B . 64 GLY C 1 1
17 26992 2 1 3 GLY CA C 25.949 3.509 11.228 1.00 . B B . 64 GLY CA 1 1
17 26993 2 1 3 GLY H H 26.968 5.087 12.217 1.00 . B B . 64 GLY H 1 1
17 26994 2 1 3 GLY HA2 H 26.201 2.936 10.349 1.00 . B B . 64 GLY HA2 1 1
17 26995 2 1 3 GLY HA3 H 25.803 2.824 12.053 1.00 . B B . 64 GLY HA3 1 1
17 26996 2 1 3 GLY N N 27.065 4.376 11.544 1.00 . B B . 64 GLY N 1 1
17 26997 2 1 3 GLY O O 24.110 4.909 11.851 1.00 . B B . 64 GLY O 1 1
17 26998 2 1 4 LYS C C 21.897 3.553 8.967 1.00 . B B . 65 LYS C 1 1
17 26999 2 1 4 LYS CA C 22.856 4.669 9.361 1.00 . B B . 65 LYS CA 1 1
17 27000 2 1 4 LYS CB C 23.048 5.634 8.187 1.00 . B B . 65 LYS CB 1 1
17 27001 2 1 4 LYS CD C 21.969 7.165 6.495 1.00 . B B . 65 LYS CD 1 1
17 27002 2 1 4 LYS CE C 20.649 7.718 5.968 1.00 . B B . 65 LYS CE 1 1
17 27003 2 1 4 LYS CG C 21.745 6.242 7.678 1.00 . B B . 65 LYS CG 1 1
17 27004 2 1 4 LYS H H 24.601 3.499 9.119 1.00 . B B . 65 LYS H 1 1
17 27005 2 1 4 LYS HA H 22.452 5.205 10.209 1.00 . B B . 65 LYS HA 1 1
17 27006 2 1 4 LYS HB2 H 23.701 6.435 8.500 1.00 . B B . 65 LYS HB2 1 1
17 27007 2 1 4 LYS HB3 H 23.513 5.102 7.371 1.00 . B B . 65 LYS HB3 1 1
17 27008 2 1 4 LYS HD2 H 22.604 7.982 6.803 1.00 . B B . 65 LYS HD2 1 1
17 27009 2 1 4 LYS HD3 H 22.451 6.608 5.706 1.00 . B B . 65 LYS HD3 1 1
17 27010 2 1 4 LYS HE2 H 20.463 7.290 4.995 1.00 . B B . 65 LYS HE2 1 1
17 27011 2 1 4 LYS HE3 H 19.853 7.430 6.643 1.00 . B B . 65 LYS HE3 1 1
17 27012 2 1 4 LYS HG2 H 21.089 5.444 7.369 1.00 . B B . 65 LYS HG2 1 1
17 27013 2 1 4 LYS HG3 H 21.281 6.802 8.478 1.00 . B B . 65 LYS HG3 1 1
17 27014 2 1 4 LYS HZ1 H 21.129 9.480 4.952 1.00 . B B . 65 LYS HZ1 1 1
17 27015 2 1 4 LYS HZ2 H 21.169 9.626 6.646 1.00 . B B . 65 LYS HZ2 1 1
17 27016 2 1 4 LYS HZ3 H 19.680 9.561 5.832 1.00 . B B . 65 LYS HZ3 1 1
17 27017 2 1 4 LYS N N 24.128 4.071 9.760 1.00 . B B . 65 LYS N 1 1
17 27018 2 1 4 LYS NZ N 20.661 9.198 5.840 1.00 . B B . 65 LYS NZ 1 1
17 27019 2 1 4 LYS O O 20.677 3.666 9.107 1.00 . B B . 65 LYS O 1 1
17 27020 2 1 5 CYS C C 22.723 0.112 8.079 1.00 . B B . 66 CYS C 1 1
17 27021 2 1 5 CYS CA C 21.763 1.296 8.034 1.00 . B B . 66 CYS CA 1 1
17 27022 2 1 5 CYS CB C 21.229 1.518 6.617 1.00 . B B . 66 CYS CB 1 1
17 27023 2 1 5 CYS H H 23.465 2.475 8.391 1.00 . B B . 66 CYS H 1 1
17 27024 2 1 5 CYS HA H 20.940 1.125 8.714 1.00 . B B . 66 CYS HA 1 1
17 27025 2 1 5 CYS HB2 H 20.642 2.423 6.609 1.00 . B B . 66 CYS HB2 1 1
17 27026 2 1 5 CYS HB3 H 22.071 1.642 5.949 1.00 . B B . 66 CYS HB3 1 1
17 27027 2 1 5 CYS N N 22.487 2.477 8.470 1.00 . B B . 66 CYS N 1 1
17 27028 2 1 5 CYS O O 22.907 -0.597 7.090 1.00 . B B . 66 CYS O 1 1
17 27029 2 1 5 CYS SG S 20.178 0.183 5.936 1.00 . B B . 66 CYS SG 1 1
17 27030 2 1 6 SER C C 23.725 -2.494 9.108 1.00 . B B . 67 SER C 1 1
17 27031 2 1 6 SER CA C 24.328 -1.137 9.441 1.00 . B B . 67 SER CA 1 1
17 27032 2 1 6 SER CB C 24.822 -1.120 10.888 1.00 . B B . 67 SER CB 1 1
17 27033 2 1 6 SER H H 23.181 0.554 9.976 1.00 . B B . 67 SER H 1 1
17 27034 2 1 6 SER HA H 25.165 -0.957 8.783 1.00 . B B . 67 SER HA 1 1
17 27035 2 1 6 SER HB2 H 23.997 -1.346 11.550 1.00 . B B . 67 SER HB2 1 1
17 27036 2 1 6 SER HB3 H 25.596 -1.863 11.013 1.00 . B B . 67 SER HB3 1 1
17 27037 2 1 6 SER HG H 25.198 0.324 12.171 1.00 . B B . 67 SER HG 1 1
17 27038 2 1 6 SER N N 23.358 -0.066 9.238 1.00 . B B . 67 SER N 1 1
17 27039 2 1 6 SER O O 22.548 -2.734 9.388 1.00 . B B . 67 SER O 1 1
17 27040 2 1 6 SER OG O 25.350 0.156 11.231 1.00 . B B . 67 SER OG 1 1
17 27041 2 1 7 VAL C C 22.744 -4.758 7.494 1.00 . B B . 68 VAL C 1 1
17 27042 2 1 7 VAL CA C 24.153 -4.718 8.093 1.00 . B B . 68 VAL CA 1 1
17 27043 2 1 7 VAL CB C 24.296 -5.758 9.243 1.00 . B B . 68 VAL CB 1 1
17 27044 2 1 7 VAL CG1 C 25.763 -5.949 9.601 1.00 . B B . 68 VAL CG1 1 1
17 27045 2 1 7 VAL CG2 C 23.509 -5.363 10.489 1.00 . B B . 68 VAL CG2 1 1
17 27046 2 1 7 VAL H H 25.467 -3.074 8.318 1.00 . B B . 68 VAL H 1 1
17 27047 2 1 7 VAL HA H 24.841 -5.011 7.310 1.00 . B B . 68 VAL HA 1 1
17 27048 2 1 7 VAL HB H 23.912 -6.704 8.888 1.00 . B B . 68 VAL HB 1 1
17 27049 2 1 7 VAL HG11 H 25.940 -5.583 10.602 1.00 . B B . 68 VAL HG11 1 1
17 27050 2 1 7 VAL HG12 H 26.379 -5.401 8.906 1.00 . B B . 68 VAL HG12 1 1
17 27051 2 1 7 VAL HG13 H 26.014 -6.998 9.552 1.00 . B B . 68 VAL HG13 1 1
17 27052 2 1 7 VAL HG21 H 23.957 -5.820 11.358 1.00 . B B . 68 VAL HG21 1 1
17 27053 2 1 7 VAL HG22 H 22.487 -5.699 10.394 1.00 . B B . 68 VAL HG22 1 1
17 27054 2 1 7 VAL HG23 H 23.523 -4.290 10.598 1.00 . B B . 68 VAL HG23 1 1
17 27055 2 1 7 VAL N N 24.549 -3.362 8.504 1.00 . B B . 68 VAL N 1 1
17 27056 2 1 7 VAL O O 21.921 -5.597 7.862 1.00 . B B . 68 VAL O 1 1
17 27057 2 1 8 LEU C C 20.648 -5.027 5.376 1.00 . B B . 69 LEU C 1 1
17 27058 2 1 8 LEU CA C 21.211 -3.692 5.874 1.00 . B B . 69 LEU CA 1 1
17 27059 2 1 8 LEU CB C 21.361 -2.708 4.707 1.00 . B B . 69 LEU CB 1 1
17 27060 2 1 8 LEU CD1 C 22.442 -3.139 2.484 1.00 . B B . 69 LEU CD1 1 1
17 27061 2 1 8 LEU CD2 C 23.438 -1.471 4.034 1.00 . B B . 69 LEU CD2 1 1
17 27062 2 1 8 LEU CG C 22.685 -2.788 3.938 1.00 . B B . 69 LEU CG 1 1
17 27063 2 1 8 LEU H H 23.214 -3.203 6.337 1.00 . B B . 69 LEU H 1 1
17 27064 2 1 8 LEU HA H 20.513 -3.274 6.583 1.00 . B B . 69 LEU HA 1 1
17 27065 2 1 8 LEU HB2 H 20.554 -2.888 4.009 1.00 . B B . 69 LEU HB2 1 1
17 27066 2 1 8 LEU HB3 H 21.257 -1.705 5.097 1.00 . B B . 69 LEU HB3 1 1
17 27067 2 1 8 LEU HD11 H 21.456 -3.567 2.376 1.00 . B B . 69 LEU HD11 1 1
17 27068 2 1 8 LEU HD12 H 23.184 -3.854 2.160 1.00 . B B . 69 LEU HD12 1 1
17 27069 2 1 8 LEU HD13 H 22.516 -2.245 1.881 1.00 . B B . 69 LEU HD13 1 1
17 27070 2 1 8 LEU HD21 H 24.408 -1.576 3.570 1.00 . B B . 69 LEU HD21 1 1
17 27071 2 1 8 LEU HD22 H 23.563 -1.199 5.070 1.00 . B B . 69 LEU HD22 1 1
17 27072 2 1 8 LEU HD23 H 22.880 -0.698 3.525 1.00 . B B . 69 LEU HD23 1 1
17 27073 2 1 8 LEU HG H 23.304 -3.562 4.371 1.00 . B B . 69 LEU HG 1 1
17 27074 2 1 8 LEU N N 22.498 -3.830 6.565 1.00 . B B . 69 LEU N 1 1
17 27075 2 1 8 LEU O O 19.679 -5.549 5.932 1.00 . B B . 69 LEU O 1 1
17 27076 2 1 9 LYS C C 21.591 -7.985 4.390 1.00 . B B . 70 LYS C 1 1
17 27077 2 1 9 LYS CA C 20.809 -6.836 3.768 1.00 . B B . 70 LYS CA 1 1
17 27078 2 1 9 LYS CB C 21.021 -6.815 2.255 1.00 . B B . 70 LYS CB 1 1
17 27079 2 1 9 LYS CD C 20.786 -5.307 0.252 1.00 . B B . 70 LYS CD 1 1
17 27080 2 1 9 LYS CE C 21.158 -6.415 -0.721 1.00 . B B . 70 LYS CE 1 1
17 27081 2 1 9 LYS CG C 20.112 -5.844 1.508 1.00 . B B . 70 LYS CG 1 1
17 27082 2 1 9 LYS H H 22.011 -5.117 3.925 1.00 . B B . 70 LYS H 1 1
17 27083 2 1 9 LYS HA H 19.760 -6.959 3.985 1.00 . B B . 70 LYS HA 1 1
17 27084 2 1 9 LYS HB2 H 22.045 -6.539 2.051 1.00 . B B . 70 LYS HB2 1 1
17 27085 2 1 9 LYS HB3 H 20.846 -7.804 1.874 1.00 . B B . 70 LYS HB3 1 1
17 27086 2 1 9 LYS HD2 H 20.109 -4.625 -0.242 1.00 . B B . 70 LYS HD2 1 1
17 27087 2 1 9 LYS HD3 H 21.683 -4.777 0.539 1.00 . B B . 70 LYS HD3 1 1
17 27088 2 1 9 LYS HE2 H 21.900 -6.034 -1.406 1.00 . B B . 70 LYS HE2 1 1
17 27089 2 1 9 LYS HE3 H 21.577 -7.240 -0.165 1.00 . B B . 70 LYS HE3 1 1
17 27090 2 1 9 LYS HG2 H 19.204 -6.358 1.226 1.00 . B B . 70 LYS HG2 1 1
17 27091 2 1 9 LYS HG3 H 19.870 -5.015 2.159 1.00 . B B . 70 LYS HG3 1 1
17 27092 2 1 9 LYS HZ1 H 20.310 -7.567 -2.241 1.00 . B B . 70 LYS HZ1 1 1
17 27093 2 1 9 LYS HZ2 H 19.502 -6.101 -1.959 1.00 . B B . 70 LYS HZ2 1 1
17 27094 2 1 9 LYS HZ3 H 19.307 -7.398 -0.876 1.00 . B B . 70 LYS HZ3 1 1
17 27095 2 1 9 LYS N N 21.248 -5.573 4.332 1.00 . B B . 70 LYS N 1 1
17 27096 2 1 9 LYS NZ N 19.989 -6.902 -1.500 1.00 . B B . 70 LYS NZ 1 1
17 27097 2 1 9 LYS O O 21.807 -9.020 3.759 1.00 . B B . 70 LYS O 1 1
17 27098 2 1 10 LYS C C 22.115 -9.309 7.551 1.00 . B B . 71 LYS C 1 1
17 27099 2 1 10 LYS CA C 22.828 -8.790 6.308 1.00 . B B . 71 LYS CA 1 1
17 27100 2 1 10 LYS CB C 24.195 -8.195 6.672 1.00 . B B . 71 LYS CB 1 1
17 27101 2 1 10 LYS CD C 25.422 -10.187 7.638 1.00 . B B . 71 LYS CD 1 1
17 27102 2 1 10 LYS CE C 26.708 -10.996 7.578 1.00 . B B . 71 LYS CE 1 1
17 27103 2 1 10 LYS CG C 25.373 -9.150 6.527 1.00 . B B . 71 LYS CG 1 1
17 27104 2 1 10 LYS H H 21.856 -6.930 6.065 1.00 . B B . 71 LYS H 1 1
17 27105 2 1 10 LYS HA H 22.965 -9.607 5.628 1.00 . B B . 71 LYS HA 1 1
17 27106 2 1 10 LYS HB2 H 24.378 -7.340 6.037 1.00 . B B . 71 LYS HB2 1 1
17 27107 2 1 10 LYS HB3 H 24.162 -7.860 7.698 1.00 . B B . 71 LYS HB3 1 1
17 27108 2 1 10 LYS HD2 H 25.365 -9.686 8.593 1.00 . B B . 71 LYS HD2 1 1
17 27109 2 1 10 LYS HD3 H 24.582 -10.858 7.529 1.00 . B B . 71 LYS HD3 1 1
17 27110 2 1 10 LYS HE2 H 26.718 -11.694 8.404 1.00 . B B . 71 LYS HE2 1 1
17 27111 2 1 10 LYS HE3 H 26.731 -11.545 6.646 1.00 . B B . 71 LYS HE3 1 1
17 27112 2 1 10 LYS HG2 H 25.287 -9.662 5.582 1.00 . B B . 71 LYS HG2 1 1
17 27113 2 1 10 LYS HG3 H 26.289 -8.574 6.540 1.00 . B B . 71 LYS HG3 1 1
17 27114 2 1 10 LYS HZ1 H 27.929 -9.618 8.570 1.00 . B B . 71 LYS HZ1 1 1
17 27115 2 1 10 LYS HZ2 H 27.921 -9.442 6.882 1.00 . B B . 71 LYS HZ2 1 1
17 27116 2 1 10 LYS HZ3 H 28.782 -10.712 7.594 1.00 . B B . 71 LYS HZ3 1 1
17 27117 2 1 10 LYS N N 22.041 -7.783 5.621 1.00 . B B . 71 LYS N 1 1
17 27118 2 1 10 LYS NZ N 27.918 -10.130 7.661 1.00 . B B . 71 LYS NZ 1 1
17 27119 2 1 10 LYS O O 21.716 -10.472 7.605 1.00 . B B . 71 LYS O 1 1
17 27120 2 1 11 VAL C C 20.036 -8.058 10.015 1.00 . B B . 72 VAL C 1 1
17 27121 2 1 11 VAL CA C 21.321 -8.852 9.792 1.00 . B B . 72 VAL CA 1 1
17 27122 2 1 11 VAL CB C 22.265 -8.655 11.003 1.00 . B B . 72 VAL CB 1 1
17 27123 2 1 11 VAL CG1 C 21.671 -9.276 12.253 1.00 . B B . 72 VAL CG1 1 1
17 27124 2 1 11 VAL CG2 C 23.642 -9.243 10.725 1.00 . B B . 72 VAL CG2 1 1
17 27125 2 1 11 VAL H H 22.315 -7.542 8.461 1.00 . B B . 72 VAL H 1 1
17 27126 2 1 11 VAL HA H 21.078 -9.903 9.719 1.00 . B B . 72 VAL HA 1 1
17 27127 2 1 11 VAL HB H 22.377 -7.593 11.177 1.00 . B B . 72 VAL HB 1 1
17 27128 2 1 11 VAL HG11 H 21.768 -10.351 12.202 1.00 . B B . 72 VAL HG11 1 1
17 27129 2 1 11 VAL HG12 H 20.625 -9.011 12.323 1.00 . B B . 72 VAL HG12 1 1
17 27130 2 1 11 VAL HG13 H 22.195 -8.908 13.121 1.00 . B B . 72 VAL HG13 1 1
17 27131 2 1 11 VAL HG21 H 23.947 -9.854 11.562 1.00 . B B . 72 VAL HG21 1 1
17 27132 2 1 11 VAL HG22 H 24.355 -8.444 10.584 1.00 . B B . 72 VAL HG22 1 1
17 27133 2 1 11 VAL HG23 H 23.602 -9.850 9.835 1.00 . B B . 72 VAL HG23 1 1
17 27134 2 1 11 VAL N N 21.971 -8.456 8.552 1.00 . B B . 72 VAL N 1 1
17 27135 2 1 11 VAL O O 19.127 -8.511 10.714 1.00 . B B . 72 VAL O 1 1
17 27136 2 1 12 ALA C C 17.527 -6.677 9.037 1.00 . B B . 73 ALA C 1 1
17 27137 2 1 12 ALA CA C 18.794 -6.014 9.570 1.00 . B B . 73 ALA CA 1 1
17 27138 2 1 12 ALA CB C 19.014 -4.676 8.887 1.00 . B B . 73 ALA CB 1 1
17 27139 2 1 12 ALA H H 20.721 -6.559 8.879 1.00 . B B . 73 ALA H 1 1
17 27140 2 1 12 ALA HA H 18.661 -5.825 10.629 1.00 . B B . 73 ALA HA 1 1
17 27141 2 1 12 ALA HB1 H 19.482 -3.991 9.580 1.00 . B B . 73 ALA HB1 1 1
17 27142 2 1 12 ALA HB2 H 18.062 -4.275 8.571 1.00 . B B . 73 ALA HB2 1 1
17 27143 2 1 12 ALA HB3 H 19.653 -4.812 8.026 1.00 . B B . 73 ALA HB3 1 1
17 27144 2 1 12 ALA N N 19.964 -6.871 9.423 1.00 . B B . 73 ALA N 1 1
17 27145 2 1 12 ALA O O 16.447 -6.492 9.600 1.00 . B B . 73 ALA O 1 1
17 27146 2 1 13 CYS C C 16.248 -9.486 8.058 1.00 . B B . 74 CYS C 1 1
17 27147 2 1 13 CYS CA C 16.455 -8.119 7.423 1.00 . B B . 74 CYS CA 1 1
17 27148 2 1 13 CYS CB C 16.502 -8.230 5.897 1.00 . B B . 74 CYS CB 1 1
17 27149 2 1 13 CYS H H 18.526 -7.596 7.536 1.00 . B B . 74 CYS H 1 1
17 27150 2 1 13 CYS HA H 15.608 -7.501 7.689 1.00 . B B . 74 CYS HA 1 1
17 27151 2 1 13 CYS HB2 H 15.663 -8.831 5.570 1.00 . B B . 74 CYS HB2 1 1
17 27152 2 1 13 CYS HB3 H 16.409 -7.241 5.474 1.00 . B B . 74 CYS HB3 1 1
17 27153 2 1 13 CYS N N 17.641 -7.458 7.962 1.00 . B B . 74 CYS N 1 1
17 27154 2 1 13 CYS O O 15.312 -10.207 7.713 1.00 . B B . 74 CYS O 1 1
17 27155 2 1 13 CYS SG S 18.006 -8.989 5.206 1.00 . B B . 74 CYS SG 1 1
17 27156 2 1 14 ALA C C 16.693 -10.877 11.178 1.00 . B B . 75 ALA C 1 1
17 27157 2 1 14 ALA CA C 16.996 -11.097 9.702 1.00 . B B . 75 ALA CA 1 1
17 27158 2 1 14 ALA CB C 18.268 -11.913 9.535 1.00 . B B . 75 ALA CB 1 1
17 27159 2 1 14 ALA H H 17.816 -9.211 9.260 1.00 . B B . 75 ALA H 1 1
17 27160 2 1 14 ALA HA H 16.182 -11.641 9.256 1.00 . B B . 75 ALA HA 1 1
17 27161 2 1 14 ALA HB1 H 18.631 -11.814 8.522 1.00 . B B . 75 ALA HB1 1 1
17 27162 2 1 14 ALA HB2 H 18.057 -12.953 9.743 1.00 . B B . 75 ALA HB2 1 1
17 27163 2 1 14 ALA HB3 H 19.019 -11.554 10.225 1.00 . B B . 75 ALA HB3 1 1
17 27164 2 1 14 ALA N N 17.104 -9.830 9.008 1.00 . B B . 75 ALA N 1 1
17 27165 2 1 14 ALA O O 16.803 -11.796 11.990 1.00 . B B . 75 ALA O 1 1
17 27166 2 1 15 ALA C C 14.643 -8.627 13.013 1.00 . B B . 76 ALA C 1 1
17 27167 2 1 15 ALA CA C 16.002 -9.309 12.904 1.00 . B B . 76 ALA CA 1 1
17 27168 2 1 15 ALA CB C 17.094 -8.421 13.491 1.00 . B B . 76 ALA CB 1 1
17 27169 2 1 15 ALA H H 16.253 -8.960 10.831 1.00 . B B . 76 ALA H 1 1
17 27170 2 1 15 ALA HA H 15.976 -10.227 13.474 1.00 . B B . 76 ALA HA 1 1
17 27171 2 1 15 ALA HB1 H 16.893 -7.389 13.244 1.00 . B B . 76 ALA HB1 1 1
17 27172 2 1 15 ALA HB2 H 18.053 -8.711 13.082 1.00 . B B . 76 ALA HB2 1 1
17 27173 2 1 15 ALA HB3 H 17.111 -8.540 14.566 1.00 . B B . 76 ALA HB3 1 1
17 27174 2 1 15 ALA N N 16.316 -9.651 11.522 1.00 . B B . 76 ALA N 1 1
17 27175 2 1 15 ALA O O 13.663 -9.240 13.436 1.00 . B B . 76 ALA O 1 1
17 27176 2 1 16 ALA C C 12.268 -7.160 11.805 1.00 . B B . 77 ALA C 1 1
17 27177 2 1 16 ALA CA C 13.360 -6.571 12.697 1.00 . B B . 77 ALA CA 1 1
17 27178 2 1 16 ALA CB C 13.636 -5.130 12.295 1.00 . B B . 77 ALA CB 1 1
17 27179 2 1 16 ALA H H 15.413 -6.920 12.316 1.00 . B B . 77 ALA H 1 1
17 27180 2 1 16 ALA HA H 13.015 -6.572 13.722 1.00 . B B . 77 ALA HA 1 1
17 27181 2 1 16 ALA HB1 H 14.642 -5.048 11.910 1.00 . B B . 77 ALA HB1 1 1
17 27182 2 1 16 ALA HB2 H 13.528 -4.485 13.155 1.00 . B B . 77 ALA HB2 1 1
17 27183 2 1 16 ALA HB3 H 12.934 -4.829 11.532 1.00 . B B . 77 ALA HB3 1 1
17 27184 2 1 16 ALA N N 14.593 -7.352 12.636 1.00 . B B . 77 ALA N 1 1
17 27185 2 1 16 ALA O O 11.096 -7.184 12.179 1.00 . B B . 77 ALA O 1 1
17 27186 2 1 17 ILE C C 11.284 -9.597 10.128 1.00 . B B . 78 ILE C 1 1
17 27187 2 1 17 ILE CA C 11.730 -8.216 9.677 1.00 . B B . 78 ILE CA 1 1
17 27188 2 1 17 ILE CB C 12.380 -8.265 8.272 1.00 . B B . 78 ILE CB 1 1
17 27189 2 1 17 ILE CD1 C 13.254 -6.634 6.531 1.00 . B B . 78 ILE CD1 1 1
17 27190 2 1 17 ILE CG1 C 12.241 -6.895 7.623 1.00 . B B . 78 ILE CG1 1 1
17 27191 2 1 17 ILE CG2 C 11.749 -9.325 7.383 1.00 . B B . 78 ILE CG2 1 1
17 27192 2 1 17 ILE H H 13.607 -7.589 10.397 1.00 . B B . 78 ILE H 1 1
17 27193 2 1 17 ILE HA H 10.864 -7.571 9.622 1.00 . B B . 78 ILE HA 1 1
17 27194 2 1 17 ILE HB H 13.430 -8.498 8.384 1.00 . B B . 78 ILE HB 1 1
17 27195 2 1 17 ILE HD11 H 13.060 -5.672 6.080 1.00 . B B . 78 ILE HD11 1 1
17 27196 2 1 17 ILE HD12 H 13.177 -7.405 5.779 1.00 . B B . 78 ILE HD12 1 1
17 27197 2 1 17 ILE HD13 H 14.248 -6.641 6.950 1.00 . B B . 78 ILE HD13 1 1
17 27198 2 1 17 ILE HG12 H 11.244 -6.822 7.183 1.00 . B B . 78 ILE HG12 1 1
17 27199 2 1 17 ILE HG13 H 12.356 -6.131 8.378 1.00 . B B . 78 ILE HG13 1 1
17 27200 2 1 17 ILE HG21 H 10.810 -9.639 7.810 1.00 . B B . 78 ILE HG21 1 1
17 27201 2 1 17 ILE HG22 H 12.413 -10.172 7.305 1.00 . B B . 78 ILE HG22 1 1
17 27202 2 1 17 ILE HG23 H 11.580 -8.910 6.397 1.00 . B B . 78 ILE HG23 1 1
17 27203 2 1 17 ILE N N 12.662 -7.632 10.630 1.00 . B B . 78 ILE N 1 1
17 27204 2 1 17 ILE O O 10.110 -9.947 10.030 1.00 . B B . 78 ILE O 1 1
17 27205 2 1 18 ALA C C 10.932 -11.725 12.256 1.00 . B B . 79 ALA C 1 1
17 27206 2 1 18 ALA CA C 11.954 -11.714 11.117 1.00 . B B . 79 ALA CA 1 1
17 27207 2 1 18 ALA CB C 13.242 -12.383 11.564 1.00 . B B . 79 ALA CB 1 1
17 27208 2 1 18 ALA H H 13.137 -10.015 10.694 1.00 . B B . 79 ALA H 1 1
17 27209 2 1 18 ALA HA H 11.557 -12.276 10.289 1.00 . B B . 79 ALA HA 1 1
17 27210 2 1 18 ALA HB1 H 13.052 -12.973 12.450 1.00 . B B . 79 ALA HB1 1 1
17 27211 2 1 18 ALA HB2 H 13.982 -11.628 11.786 1.00 . B B . 79 ALA HB2 1 1
17 27212 2 1 18 ALA HB3 H 13.605 -13.026 10.775 1.00 . B B . 79 ALA HB3 1 1
17 27213 2 1 18 ALA N N 12.229 -10.365 10.638 1.00 . B B . 79 ALA N 1 1
17 27214 2 1 18 ALA O O 10.153 -12.666 12.394 1.00 . B B . 79 ALA O 1 1
17 27215 2 1 19 GLY C C 8.692 -9.968 13.803 1.00 . B B . 80 GLY C 1 1
17 27216 2 1 19 GLY CA C 10.015 -10.600 14.185 1.00 . B B . 80 GLY CA 1 1
17 27217 2 1 19 GLY H H 11.590 -9.957 12.920 1.00 . B B . 80 GLY H 1 1
17 27218 2 1 19 GLY HA2 H 9.833 -11.596 14.562 1.00 . B B . 80 GLY HA2 1 1
17 27219 2 1 19 GLY HA3 H 10.464 -10.007 14.967 1.00 . B B . 80 GLY HA3 1 1
17 27220 2 1 19 GLY N N 10.944 -10.681 13.072 1.00 . B B . 80 GLY N 1 1
17 27221 2 1 19 GLY O O 7.641 -10.350 14.320 1.00 . B B . 80 GLY O 1 1
17 27222 2 1 20 ALA C C 6.658 -9.116 11.564 1.00 . B B . 81 ALA C 1 1
17 27223 2 1 20 ALA CA C 7.537 -8.277 12.483 1.00 . B B . 81 ALA CA 1 1
17 27224 2 1 20 ALA CB C 7.906 -6.973 11.802 1.00 . B B . 81 ALA CB 1 1
17 27225 2 1 20 ALA H H 9.608 -8.720 12.546 1.00 . B B . 81 ALA H 1 1
17 27226 2 1 20 ALA HA H 6.975 -8.036 13.367 1.00 . B B . 81 ALA HA 1 1
17 27227 2 1 20 ALA HB1 H 7.154 -6.726 11.068 1.00 . B B . 81 ALA HB1 1 1
17 27228 2 1 20 ALA HB2 H 8.863 -7.078 11.314 1.00 . B B . 81 ALA HB2 1 1
17 27229 2 1 20 ALA HB3 H 7.963 -6.191 12.543 1.00 . B B . 81 ALA HB3 1 1
17 27230 2 1 20 ALA N N 8.742 -8.986 12.912 1.00 . B B . 81 ALA N 1 1
17 27231 2 1 20 ALA O O 5.441 -8.919 11.503 1.00 . B B . 81 ALA O 1 1
17 27232 2 1 21 VAL C C 5.652 -11.874 10.727 1.00 . B B . 82 VAL C 1 1
17 27233 2 1 21 VAL CA C 6.584 -10.941 9.950 1.00 . B B . 82 VAL CA 1 1
17 27234 2 1 21 VAL CB C 7.605 -11.763 9.113 1.00 . B B . 82 VAL CB 1 1
17 27235 2 1 21 VAL CG1 C 7.000 -13.054 8.612 1.00 . B B . 82 VAL CG1 1 1
17 27236 2 1 21 VAL CG2 C 8.121 -10.957 7.933 1.00 . B B . 82 VAL CG2 1 1
17 27237 2 1 21 VAL H H 8.243 -10.153 10.962 1.00 . B B . 82 VAL H 1 1
17 27238 2 1 21 VAL HA H 5.991 -10.337 9.276 1.00 . B B . 82 VAL HA 1 1
17 27239 2 1 21 VAL HB H 8.451 -12.007 9.743 1.00 . B B . 82 VAL HB 1 1
17 27240 2 1 21 VAL HG11 H 7.606 -13.886 8.941 1.00 . B B . 82 VAL HG11 1 1
17 27241 2 1 21 VAL HG12 H 6.965 -13.037 7.532 1.00 . B B . 82 VAL HG12 1 1
17 27242 2 1 21 VAL HG13 H 6.001 -13.154 9.007 1.00 . B B . 82 VAL HG13 1 1
17 27243 2 1 21 VAL HG21 H 7.295 -10.462 7.448 1.00 . B B . 82 VAL HG21 1 1
17 27244 2 1 21 VAL HG22 H 8.604 -11.624 7.232 1.00 . B B . 82 VAL HG22 1 1
17 27245 2 1 21 VAL HG23 H 8.835 -10.221 8.280 1.00 . B B . 82 VAL HG23 1 1
17 27246 2 1 21 VAL N N 7.281 -10.053 10.861 1.00 . B B . 82 VAL N 1 1
17 27247 2 1 21 VAL O O 4.468 -11.988 10.402 1.00 . B B . 82 VAL O 1 1
17 27248 2 1 22 ALA C C 4.334 -12.699 13.370 1.00 . B B . 83 ALA C 1 1
17 27249 2 1 22 ALA CA C 5.408 -13.442 12.586 1.00 . B B . 83 ALA CA 1 1
17 27250 2 1 22 ALA CB C 6.309 -14.224 13.528 1.00 . B B . 83 ALA CB 1 1
17 27251 2 1 22 ALA H H 7.141 -12.384 11.965 1.00 . B B . 83 ALA H 1 1
17 27252 2 1 22 ALA HA H 4.927 -14.150 11.924 1.00 . B B . 83 ALA HA 1 1
17 27253 2 1 22 ALA HB1 H 5.758 -15.056 13.939 1.00 . B B . 83 ALA HB1 1 1
17 27254 2 1 22 ALA HB2 H 6.642 -13.580 14.329 1.00 . B B . 83 ALA HB2 1 1
17 27255 2 1 22 ALA HB3 H 7.163 -14.595 12.984 1.00 . B B . 83 ALA HB3 1 1
17 27256 2 1 22 ALA N N 6.193 -12.525 11.757 1.00 . B B . 83 ALA N 1 1
17 27257 2 1 22 ALA O O 3.303 -13.268 13.729 1.00 . B B . 83 ALA O 1 1
17 27258 2 1 23 ALA C C 2.375 -10.306 13.571 1.00 . B B . 84 ALA C 1 1
17 27259 2 1 23 ALA CA C 3.650 -10.582 14.367 1.00 . B B . 84 ALA CA 1 1
17 27260 2 1 23 ALA CB C 4.315 -9.268 14.753 1.00 . B B . 84 ALA CB 1 1
17 27261 2 1 23 ALA H H 5.425 -11.032 13.314 1.00 . B B . 84 ALA H 1 1
17 27262 2 1 23 ALA HA H 3.386 -11.100 15.277 1.00 . B B . 84 ALA HA 1 1
17 27263 2 1 23 ALA HB1 H 5.333 -9.260 14.393 1.00 . B B . 84 ALA HB1 1 1
17 27264 2 1 23 ALA HB2 H 4.313 -9.163 15.828 1.00 . B B . 84 ALA HB2 1 1
17 27265 2 1 23 ALA HB3 H 3.769 -8.446 14.312 1.00 . B B . 84 ALA HB3 1 1
17 27266 2 1 23 ALA N N 4.584 -11.422 13.629 1.00 . B B . 84 ALA N 1 1
17 27267 2 1 23 ALA O O 1.334 -10.022 14.153 1.00 . B B . 84 ALA O 1 1
17 27268 2 1 24 CYS C C 0.467 -11.383 11.192 1.00 . B B . 85 CYS C 1 1
17 27269 2 1 24 CYS CA C 1.266 -10.106 11.426 1.00 . B B . 85 CYS CA 1 1
17 27270 2 1 24 CYS CB C 1.650 -9.484 10.089 1.00 . B B . 85 CYS CB 1 1
17 27271 2 1 24 CYS H H 3.303 -10.589 11.808 1.00 . B B . 85 CYS H 1 1
17 27272 2 1 24 CYS HA H 0.645 -9.409 11.970 1.00 . B B . 85 CYS HA 1 1
17 27273 2 1 24 CYS HB2 H 2.578 -8.948 10.201 1.00 . B B . 85 CYS HB2 1 1
17 27274 2 1 24 CYS HB3 H 1.779 -10.273 9.362 1.00 . B B . 85 CYS HB3 1 1
17 27275 2 1 24 CYS N N 2.447 -10.371 12.243 1.00 . B B . 85 CYS N 1 1
17 27276 2 1 24 CYS O O -0.733 -11.338 10.915 1.00 . B B . 85 CYS O 1 1
17 27277 2 1 24 CYS SG S 0.395 -8.327 9.438 1.00 . B B . 85 CYS SG 1 1
17 27278 2 1 25 GLY C C 0.659 -14.401 9.765 1.00 . B B . 86 GLY C 1 1
17 27279 2 1 25 GLY CA C 0.447 -13.785 11.132 1.00 . B B . 86 GLY CA 1 1
17 27280 2 1 25 GLY H H 2.081 -12.507 11.549 1.00 . B B . 86 GLY H 1 1
17 27281 2 1 25 GLY HA2 H 0.800 -14.479 11.879 1.00 . B B . 86 GLY HA2 1 1
17 27282 2 1 25 GLY HA3 H -0.611 -13.628 11.279 1.00 . B B . 86 GLY HA3 1 1
17 27283 2 1 25 GLY N N 1.130 -12.522 11.316 1.00 . B B . 86 GLY N 1 1
17 27284 2 1 25 GLY O O -0.286 -14.910 9.159 1.00 . B B . 86 GLY O 1 1
17 27285 2 1 26 GLY C C 2.625 -14.000 6.938 1.00 . B B . 87 GLY C 1 1
17 27286 2 1 26 GLY CA C 2.179 -14.989 7.991 1.00 . B B . 87 GLY CA 1 1
17 27287 2 1 26 GLY H H 2.619 -13.985 9.809 1.00 . B B . 87 GLY H 1 1
17 27288 2 1 26 GLY HA2 H 2.956 -15.727 8.120 1.00 . B B . 87 GLY HA2 1 1
17 27289 2 1 26 GLY HA3 H 1.286 -15.489 7.643 1.00 . B B . 87 GLY HA3 1 1
17 27290 2 1 26 GLY N N 1.895 -14.386 9.282 1.00 . B B . 87 GLY N 1 1
17 27291 2 1 26 GLY O O 2.068 -13.985 5.840 1.00 . B B . 87 GLY O 1 1
17 27292 2 1 27 ILE C C 3.206 -11.176 5.857 1.00 . B B . 88 ILE C 1 1
17 27293 2 1 27 ILE CA C 4.230 -12.179 6.389 1.00 . B B . 88 ILE CA 1 1
17 27294 2 1 27 ILE CB C 5.031 -12.798 5.196 1.00 . B B . 88 ILE CB 1 1
17 27295 2 1 27 ILE CD1 C 4.507 -12.235 2.769 1.00 . B B . 88 ILE CD1 1 1
17 27296 2 1 27 ILE CG1 C 4.143 -13.073 3.977 1.00 . B B . 88 ILE CG1 1 1
17 27297 2 1 27 ILE CG2 C 5.730 -14.085 5.609 1.00 . B B . 88 ILE CG2 1 1
17 27298 2 1 27 ILE H H 4.021 -13.300 8.177 1.00 . B B . 88 ILE H 1 1
17 27299 2 1 27 ILE HA H 4.934 -11.616 6.988 1.00 . B B . 88 ILE HA 1 1
17 27300 2 1 27 ILE HB H 5.795 -12.089 4.915 1.00 . B B . 88 ILE HB 1 1
17 27301 2 1 27 ILE HD11 H 5.017 -12.850 2.040 1.00 . B B . 88 ILE HD11 1 1
17 27302 2 1 27 ILE HD12 H 5.158 -11.425 3.074 1.00 . B B . 88 ILE HD12 1 1
17 27303 2 1 27 ILE HD13 H 3.605 -11.829 2.332 1.00 . B B . 88 ILE HD13 1 1
17 27304 2 1 27 ILE HG12 H 4.231 -14.114 3.700 1.00 . B B . 88 ILE HG12 1 1
17 27305 2 1 27 ILE HG13 H 3.115 -12.857 4.233 1.00 . B B . 88 ILE HG13 1 1
17 27306 2 1 27 ILE HG21 H 5.168 -14.929 5.235 1.00 . B B . 88 ILE HG21 1 1
17 27307 2 1 27 ILE HG22 H 5.788 -14.140 6.686 1.00 . B B . 88 ILE HG22 1 1
17 27308 2 1 27 ILE HG23 H 6.726 -14.105 5.190 1.00 . B B . 88 ILE HG23 1 1
17 27309 2 1 27 ILE N N 3.638 -13.197 7.280 1.00 . B B . 88 ILE N 1 1
17 27310 2 1 27 ILE O O 2.000 -11.302 6.085 1.00 . B B . 88 ILE O 1 1
17 27311 2 1 28 ASP C C 3.909 -8.039 4.031 1.00 . B B . 89 ASP C 1 1
17 27312 2 1 28 ASP CA C 2.949 -9.108 4.545 1.00 . B B . 89 ASP CA 1 1
17 27313 2 1 28 ASP CB C 1.975 -8.486 5.560 1.00 . B B . 89 ASP CB 1 1
17 27314 2 1 28 ASP CG C 0.947 -7.589 4.908 1.00 . B B . 89 ASP CG 1 1
17 27315 2 1 28 ASP H H 4.703 -10.160 5.024 1.00 . B B . 89 ASP H 1 1
17 27316 2 1 28 ASP HA H 2.392 -9.517 3.713 1.00 . B B . 89 ASP HA 1 1
17 27317 2 1 28 ASP HB2 H 1.454 -9.279 6.077 1.00 . B B . 89 ASP HB2 1 1
17 27318 2 1 28 ASP HB3 H 2.535 -7.904 6.276 1.00 . B B . 89 ASP HB3 1 1
17 27319 2 1 28 ASP N N 3.732 -10.177 5.149 1.00 . B B . 89 ASP N 1 1
17 27320 2 1 28 ASP O O 4.838 -8.337 3.277 1.00 . B B . 89 ASP O 1 1
17 27321 2 1 28 ASP OD1 O 0.641 -7.803 3.723 1.00 . B B . 89 ASP OD1 1 1
17 27322 2 1 28 ASP OD2 O 0.453 -6.664 5.581 1.00 . B B . 89 ASP OD2 1 1
17 27323 2 1 29 LEU C C 3.839 -4.395 4.722 1.00 . B B . 90 LEU C 1 1
17 27324 2 1 29 LEU CA C 4.502 -5.653 4.159 1.00 . B B . 90 LEU CA 1 1
17 27325 2 1 29 LEU CB C 4.754 -5.511 2.650 1.00 . B B . 90 LEU CB 1 1
17 27326 2 1 29 LEU CD1 C 6.825 -4.159 3.099 1.00 . B B . 90 LEU CD1 1 1
17 27327 2 1 29 LEU CD2 C 5.920 -4.321 0.775 1.00 . B B . 90 LEU CD2 1 1
17 27328 2 1 29 LEU CG C 5.566 -4.274 2.252 1.00 . B B . 90 LEU CG 1 1
17 27329 2 1 29 LEU H H 2.942 -6.698 5.113 1.00 . B B . 90 LEU H 1 1
17 27330 2 1 29 LEU HA H 5.454 -5.780 4.657 1.00 . B B . 90 LEU HA 1 1
17 27331 2 1 29 LEU HB2 H 5.283 -6.392 2.312 1.00 . B B . 90 LEU HB2 1 1
17 27332 2 1 29 LEU HB3 H 3.798 -5.469 2.147 1.00 . B B . 90 LEU HB3 1 1
17 27333 2 1 29 LEU HD11 H 7.159 -5.146 3.391 1.00 . B B . 90 LEU HD11 1 1
17 27334 2 1 29 LEU HD12 H 6.615 -3.571 3.988 1.00 . B B . 90 LEU HD12 1 1
17 27335 2 1 29 LEU HD13 H 7.598 -3.669 2.521 1.00 . B B . 90 LEU HD13 1 1
17 27336 2 1 29 LEU HD21 H 5.101 -3.920 0.199 1.00 . B B . 90 LEU HD21 1 1
17 27337 2 1 29 LEU HD22 H 6.101 -5.344 0.480 1.00 . B B . 90 LEU HD22 1 1
17 27338 2 1 29 LEU HD23 H 6.809 -3.732 0.597 1.00 . B B . 90 LEU HD23 1 1
17 27339 2 1 29 LEU HG H 4.969 -3.389 2.422 1.00 . B B . 90 LEU HG 1 1
17 27340 2 1 29 LEU N N 3.689 -6.818 4.492 1.00 . B B . 90 LEU N 1 1
17 27341 2 1 29 LEU O O 4.449 -3.698 5.519 1.00 . B B . 90 LEU O 1 1
17 27342 2 1 30 PRO C C 1.843 -2.865 6.379 1.00 . B B . 91 PRO C 1 1
17 27343 2 1 30 PRO CA C 1.876 -2.896 4.854 1.00 . B B . 91 PRO CA 1 1
17 27344 2 1 30 PRO CB C 0.458 -3.035 4.294 1.00 . B B . 91 PRO CB 1 1
17 27345 2 1 30 PRO CD C 1.732 -4.832 3.382 1.00 . B B . 91 PRO CD 1 1
17 27346 2 1 30 PRO CG C 0.611 -3.882 3.080 1.00 . B B . 91 PRO CG 1 1
17 27347 2 1 30 PRO HA H 2.324 -1.984 4.490 1.00 . B B . 91 PRO HA 1 1
17 27348 2 1 30 PRO HB2 H -0.178 -3.508 5.031 1.00 . B B . 91 PRO HB2 1 1
17 27349 2 1 30 PRO HB3 H 0.068 -2.060 4.047 1.00 . B B . 91 PRO HB3 1 1
17 27350 2 1 30 PRO HD2 H 1.347 -5.735 3.835 1.00 . B B . 91 PRO HD2 1 1
17 27351 2 1 30 PRO HD3 H 2.282 -5.066 2.482 1.00 . B B . 91 PRO HD3 1 1
17 27352 2 1 30 PRO HG2 H -0.304 -4.427 2.895 1.00 . B B . 91 PRO HG2 1 1
17 27353 2 1 30 PRO HG3 H 0.863 -3.268 2.228 1.00 . B B . 91 PRO HG3 1 1
17 27354 2 1 30 PRO N N 2.576 -4.079 4.336 1.00 . B B . 91 PRO N 1 1
17 27355 2 1 30 PRO O O 2.066 -1.823 6.994 1.00 . B B . 91 PRO O 1 1
17 27356 2 1 31 CYS C C 2.910 -4.213 9.029 1.00 . B B . 92 CYS C 1 1
17 27357 2 1 31 CYS CA C 1.509 -4.109 8.436 1.00 . B B . 92 CYS CA 1 1
17 27358 2 1 31 CYS CB C 0.691 -5.333 8.861 1.00 . B B . 92 CYS CB 1 1
17 27359 2 1 31 CYS H H 1.395 -4.812 6.445 1.00 . B B . 92 CYS H 1 1
17 27360 2 1 31 CYS HA H 1.035 -3.214 8.804 1.00 . B B . 92 CYS HA 1 1
17 27361 2 1 31 CYS HB2 H 0.547 -5.306 9.930 1.00 . B B . 92 CYS HB2 1 1
17 27362 2 1 31 CYS HB3 H -0.271 -5.301 8.371 1.00 . B B . 92 CYS HB3 1 1
17 27363 2 1 31 CYS N N 1.566 -4.013 6.985 1.00 . B B . 92 CYS N 1 1
17 27364 2 1 31 CYS O O 3.180 -3.699 10.116 1.00 . B B . 92 CYS O 1 1
17 27365 2 1 31 CYS SG S 1.479 -6.927 8.444 1.00 . B B . 92 CYS SG 1 1
17 27366 2 1 32 VAL C C 5.971 -3.832 8.676 1.00 . B B . 93 VAL C 1 1
17 27367 2 1 32 VAL CA C 5.149 -5.121 8.751 1.00 . B B . 93 VAL CA 1 1
17 27368 2 1 32 VAL CB C 5.811 -6.212 7.886 1.00 . B B . 93 VAL CB 1 1
17 27369 2 1 32 VAL CG1 C 7.088 -6.700 8.520 1.00 . B B . 93 VAL CG1 1 1
17 27370 2 1 32 VAL CG2 C 4.866 -7.381 7.669 1.00 . B B . 93 VAL CG2 1 1
17 27371 2 1 32 VAL H H 3.506 -5.306 7.474 1.00 . B B . 93 VAL H 1 1
17 27372 2 1 32 VAL HA H 5.124 -5.463 9.774 1.00 . B B . 93 VAL HA 1 1
17 27373 2 1 32 VAL HB H 6.050 -5.784 6.922 1.00 . B B . 93 VAL HB 1 1
17 27374 2 1 32 VAL HG11 H 7.626 -5.861 8.928 1.00 . B B . 93 VAL HG11 1 1
17 27375 2 1 32 VAL HG12 H 7.690 -7.192 7.776 1.00 . B B . 93 VAL HG12 1 1
17 27376 2 1 32 VAL HG13 H 6.848 -7.393 9.311 1.00 . B B . 93 VAL HG13 1 1
17 27377 2 1 32 VAL HG21 H 5.426 -8.229 7.306 1.00 . B B . 93 VAL HG21 1 1
17 27378 2 1 32 VAL HG22 H 4.110 -7.111 6.946 1.00 . B B . 93 VAL HG22 1 1
17 27379 2 1 32 VAL HG23 H 4.395 -7.638 8.605 1.00 . B B . 93 VAL HG23 1 1
17 27380 2 1 32 VAL N N 3.788 -4.907 8.314 1.00 . B B . 93 VAL N 1 1
17 27381 2 1 32 VAL O O 6.955 -3.676 9.399 1.00 . B B . 93 VAL O 1 1
17 27382 2 1 33 LEU C C 6.279 -0.845 8.919 1.00 . B B . 94 LEU C 1 1
17 27383 2 1 33 LEU CA C 6.263 -1.649 7.617 1.00 . B B . 94 LEU CA 1 1
17 27384 2 1 33 LEU CB C 5.609 -0.811 6.513 1.00 . B B . 94 LEU CB 1 1
17 27385 2 1 33 LEU CD1 C 7.694 0.073 5.436 1.00 . B B . 94 LEU CD1 1 1
17 27386 2 1 33 LEU CD2 C 5.557 1.339 5.213 1.00 . B B . 94 LEU CD2 1 1
17 27387 2 1 33 LEU CG C 6.389 0.446 6.117 1.00 . B B . 94 LEU CG 1 1
17 27388 2 1 33 LEU H H 4.772 -3.107 7.245 1.00 . B B . 94 LEU H 1 1
17 27389 2 1 33 LEU HA H 7.278 -1.879 7.321 1.00 . B B . 94 LEU HA 1 1
17 27390 2 1 33 LEU HB2 H 5.494 -1.433 5.637 1.00 . B B . 94 LEU HB2 1 1
17 27391 2 1 33 LEU HB3 H 4.629 -0.507 6.850 1.00 . B B . 94 LEU HB3 1 1
17 27392 2 1 33 LEU HD11 H 7.583 0.170 4.366 1.00 . B B . 94 LEU HD11 1 1
17 27393 2 1 33 LEU HD12 H 7.948 -0.948 5.681 1.00 . B B . 94 LEU HD12 1 1
17 27394 2 1 33 LEU HD13 H 8.479 0.732 5.778 1.00 . B B . 94 LEU HD13 1 1
17 27395 2 1 33 LEU HD21 H 6.175 1.708 4.409 1.00 . B B . 94 LEU HD21 1 1
17 27396 2 1 33 LEU HD22 H 5.172 2.173 5.783 1.00 . B B . 94 LEU HD22 1 1
17 27397 2 1 33 LEU HD23 H 4.736 0.772 4.804 1.00 . B B . 94 LEU HD23 1 1
17 27398 2 1 33 LEU HG H 6.630 1.006 7.010 1.00 . B B . 94 LEU HG 1 1
17 27399 2 1 33 LEU N N 5.563 -2.918 7.796 1.00 . B B . 94 LEU N 1 1
17 27400 2 1 33 LEU O O 7.187 -0.054 9.159 1.00 . B B . 94 LEU O 1 1
17 27401 2 1 34 ALA C C 6.323 -0.671 11.951 1.00 . B B . 95 ALA C 1 1
17 27402 2 1 34 ALA CA C 5.146 -0.351 11.032 1.00 . B B . 95 ALA CA 1 1
17 27403 2 1 34 ALA CB C 3.837 -0.706 11.720 1.00 . B B . 95 ALA CB 1 1
17 27404 2 1 34 ALA H H 4.563 -1.698 9.502 1.00 . B B . 95 ALA H 1 1
17 27405 2 1 34 ALA HA H 5.142 0.709 10.828 1.00 . B B . 95 ALA HA 1 1
17 27406 2 1 34 ALA HB1 H 3.808 -0.244 12.696 1.00 . B B . 95 ALA HB1 1 1
17 27407 2 1 34 ALA HB2 H 3.767 -1.779 11.828 1.00 . B B . 95 ALA HB2 1 1
17 27408 2 1 34 ALA HB3 H 3.007 -0.348 11.128 1.00 . B B . 95 ALA HB3 1 1
17 27409 2 1 34 ALA N N 5.259 -1.055 9.755 1.00 . B B . 95 ALA N 1 1
17 27410 2 1 34 ALA O O 6.807 0.194 12.681 1.00 . B B . 95 ALA O 1 1
17 27411 2 1 35 ALA C C 9.189 -2.346 11.890 1.00 . B B . 96 ALA C 1 1
17 27412 2 1 35 ALA CA C 7.911 -2.345 12.721 1.00 . B B . 96 ALA CA 1 1
17 27413 2 1 35 ALA CB C 7.651 -3.723 13.308 1.00 . B B . 96 ALA CB 1 1
17 27414 2 1 35 ALA H H 6.362 -2.559 11.297 1.00 . B B . 96 ALA H 1 1
17 27415 2 1 35 ALA HA H 8.022 -1.643 13.537 1.00 . B B . 96 ALA HA 1 1
17 27416 2 1 35 ALA HB1 H 7.155 -4.340 12.574 1.00 . B B . 96 ALA HB1 1 1
17 27417 2 1 35 ALA HB2 H 7.027 -3.631 14.185 1.00 . B B . 96 ALA HB2 1 1
17 27418 2 1 35 ALA HB3 H 8.593 -4.179 13.584 1.00 . B B . 96 ALA HB3 1 1
17 27419 2 1 35 ALA N N 6.783 -1.916 11.904 1.00 . B B . 96 ALA N 1 1
17 27420 2 1 35 ALA O O 10.233 -2.834 12.323 1.00 . B B . 96 ALA O 1 1
17 27421 2 1 36 LEU C C 10.665 -0.229 9.718 1.00 . B B . 97 LEU C 1 1
17 27422 2 1 36 LEU CA C 10.202 -1.682 9.772 1.00 . B B . 97 LEU CA 1 1
17 27423 2 1 36 LEU CB C 9.765 -2.167 8.384 1.00 . B B . 97 LEU CB 1 1
17 27424 2 1 36 LEU CD1 C 11.888 -3.426 7.861 1.00 . B B . 97 LEU CD1 1 1
17 27425 2 1 36 LEU CD2 C 10.292 -2.803 6.023 1.00 . B B . 97 LEU CD2 1 1
17 27426 2 1 36 LEU CG C 10.885 -2.389 7.364 1.00 . B B . 97 LEU CG 1 1
17 27427 2 1 36 LEU H H 8.223 -1.404 10.427 1.00 . B B . 97 LEU H 1 1
17 27428 2 1 36 LEU HA H 11.006 -2.301 10.139 1.00 . B B . 97 LEU HA 1 1
17 27429 2 1 36 LEU HB2 H 9.221 -3.094 8.506 1.00 . B B . 97 LEU HB2 1 1
17 27430 2 1 36 LEU HB3 H 9.089 -1.428 7.977 1.00 . B B . 97 LEU HB3 1 1
17 27431 2 1 36 LEU HD11 H 12.615 -2.946 8.500 1.00 . B B . 97 LEU HD11 1 1
17 27432 2 1 36 LEU HD12 H 12.395 -3.874 7.015 1.00 . B B . 97 LEU HD12 1 1
17 27433 2 1 36 LEU HD13 H 11.371 -4.196 8.419 1.00 . B B . 97 LEU HD13 1 1
17 27434 2 1 36 LEU HD21 H 9.364 -3.331 6.185 1.00 . B B . 97 LEU HD21 1 1
17 27435 2 1 36 LEU HD22 H 10.985 -3.444 5.500 1.00 . B B . 97 LEU HD22 1 1
17 27436 2 1 36 LEU HD23 H 10.103 -1.921 5.431 1.00 . B B . 97 LEU HD23 1 1
17 27437 2 1 36 LEU HG H 11.414 -1.460 7.219 1.00 . B B . 97 LEU HG 1 1
17 27438 2 1 36 LEU N N 9.085 -1.781 10.695 1.00 . B B . 97 LEU N 1 1
17 27439 2 1 36 LEU O O 10.485 0.461 8.716 1.00 . B B . 97 LEU O 1 1
17 27440 2 1 37 LYS C C 13.030 1.853 10.248 1.00 . B B . 98 LYS C 1 1
17 27441 2 1 37 LYS CA C 11.701 1.616 10.963 1.00 . B B . 98 LYS CA 1 1
17 27442 2 1 37 LYS CB C 11.877 1.963 12.442 1.00 . B B . 98 LYS CB 1 1
17 27443 2 1 37 LYS CD C 10.939 1.833 14.791 1.00 . B B . 98 LYS CD 1 1
17 27444 2 1 37 LYS CE C 11.764 0.689 15.382 1.00 . B B . 98 LYS CE 1 1
17 27445 2 1 37 LYS CG C 10.662 1.645 13.300 1.00 . B B . 98 LYS CG 1 1
17 27446 2 1 37 LYS H H 11.314 -0.374 11.595 1.00 . B B . 98 LYS H 1 1
17 27447 2 1 37 LYS HA H 10.953 2.264 10.535 1.00 . B B . 98 LYS HA 1 1
17 27448 2 1 37 LYS HB2 H 12.721 1.409 12.826 1.00 . B B . 98 LYS HB2 1 1
17 27449 2 1 37 LYS HB3 H 12.085 3.020 12.527 1.00 . B B . 98 LYS HB3 1 1
17 27450 2 1 37 LYS HD2 H 11.478 2.759 14.935 1.00 . B B . 98 LYS HD2 1 1
17 27451 2 1 37 LYS HD3 H 9.992 1.884 15.313 1.00 . B B . 98 LYS HD3 1 1
17 27452 2 1 37 LYS HE2 H 11.711 0.746 16.461 1.00 . B B . 98 LYS HE2 1 1
17 27453 2 1 37 LYS HE3 H 11.336 -0.248 15.057 1.00 . B B . 98 LYS HE3 1 1
17 27454 2 1 37 LYS HG2 H 9.854 2.300 13.012 1.00 . B B . 98 LYS HG2 1 1
17 27455 2 1 37 LYS HG3 H 10.372 0.618 13.124 1.00 . B B . 98 LYS HG3 1 1
17 27456 2 1 37 LYS HZ1 H 13.808 0.535 15.806 1.00 . B B . 98 LYS HZ1 1 1
17 27457 2 1 37 LYS HZ2 H 13.444 1.664 14.603 1.00 . B B . 98 LYS HZ2 1 1
17 27458 2 1 37 LYS HZ3 H 13.389 0.006 14.249 1.00 . B B . 98 LYS HZ3 1 1
17 27459 2 1 37 LYS N N 11.232 0.231 10.829 1.00 . B B . 98 LYS N 1 1
17 27460 2 1 37 LYS NZ N 13.198 0.731 14.980 1.00 . B B . 98 LYS NZ 1 1
17 27461 2 1 37 LYS O O 13.822 2.694 10.674 1.00 . B B . 98 LYS O 1 1
17 27462 2 1 38 ALA C C 14.250 1.737 7.009 1.00 . B B . 99 ALA C 1 1
17 27463 2 1 38 ALA CA C 14.524 1.285 8.435 1.00 . B B . 99 ALA CA 1 1
17 27464 2 1 38 ALA CB C 15.307 -0.019 8.441 1.00 . B B . 99 ALA CB 1 1
17 27465 2 1 38 ALA H H 12.621 0.470 8.871 1.00 . B B . 99 ALA H 1 1
17 27466 2 1 38 ALA HA H 15.116 2.039 8.936 1.00 . B B . 99 ALA HA 1 1
17 27467 2 1 38 ALA HB1 H 15.307 -0.442 7.448 1.00 . B B . 99 ALA HB1 1 1
17 27468 2 1 38 ALA HB2 H 14.848 -0.714 9.131 1.00 . B B . 99 ALA HB2 1 1
17 27469 2 1 38 ALA HB3 H 16.324 0.174 8.748 1.00 . B B . 99 ALA HB3 1 1
17 27470 2 1 38 ALA N N 13.283 1.126 9.175 1.00 . B B . 99 ALA N 1 1
17 27471 2 1 38 ALA O O 14.136 0.914 6.103 1.00 . B B . 99 ALA O 1 1
17 27472 2 1 39 ALA C C 15.170 3.677 4.651 1.00 . B B . 100 ALA C 1 1
17 27473 2 1 39 ALA CA C 13.898 3.625 5.496 1.00 . B B . 100 ALA CA 1 1
17 27474 2 1 39 ALA CB C 13.296 5.015 5.632 1.00 . B B . 100 ALA CB 1 1
17 27475 2 1 39 ALA H H 14.264 3.650 7.584 1.00 . B B . 100 ALA H 1 1
17 27476 2 1 39 ALA HA H 13.174 2.996 4.995 1.00 . B B . 100 ALA HA 1 1
17 27477 2 1 39 ALA HB1 H 13.906 5.612 6.294 1.00 . B B . 100 ALA HB1 1 1
17 27478 2 1 39 ALA HB2 H 12.298 4.934 6.037 1.00 . B B . 100 ALA HB2 1 1
17 27479 2 1 39 ALA HB3 H 13.256 5.486 4.663 1.00 . B B . 100 ALA HB3 1 1
17 27480 2 1 39 ALA N N 14.155 3.050 6.817 1.00 . B B . 100 ALA N 1 1
17 27481 2 1 39 ALA O O 15.480 4.705 4.045 1.00 . B B . 100 ALA O 1 1
17 27482 2 1 40 GLU C C 17.239 1.057 3.236 1.00 . B B . 101 GLU C 1 1
17 27483 2 1 40 GLU CA C 17.130 2.451 3.848 1.00 . B B . 101 GLU CA 1 1
17 27484 2 1 40 GLU CB C 18.347 2.707 4.752 1.00 . B B . 101 GLU CB 1 1
17 27485 2 1 40 GLU CD C 19.003 5.030 4.041 1.00 . B B . 101 GLU CD 1 1
17 27486 2 1 40 GLU CG C 18.537 4.156 5.178 1.00 . B B . 101 GLU CG 1 1
17 27487 2 1 40 GLU H H 15.573 1.781 5.116 1.00 . B B . 101 GLU H 1 1
17 27488 2 1 40 GLU HA H 17.106 3.190 3.057 1.00 . B B . 101 GLU HA 1 1
17 27489 2 1 40 GLU HB2 H 18.244 2.110 5.644 1.00 . B B . 101 GLU HB2 1 1
17 27490 2 1 40 GLU HB3 H 19.238 2.396 4.227 1.00 . B B . 101 GLU HB3 1 1
17 27491 2 1 40 GLU HG2 H 17.596 4.539 5.544 1.00 . B B . 101 GLU HG2 1 1
17 27492 2 1 40 GLU HG3 H 19.273 4.196 5.970 1.00 . B B . 101 GLU HG3 1 1
17 27493 2 1 40 GLU N N 15.892 2.563 4.615 1.00 . B B . 101 GLU N 1 1
17 27494 2 1 40 GLU O O 16.231 0.373 3.056 1.00 . B B . 101 GLU O 1 1
17 27495 2 1 40 GLU OE1 O 20.025 4.689 3.411 1.00 . B B . 101 GLU OE1 1 1
17 27496 2 1 40 GLU OE2 O 18.354 6.055 3.776 1.00 . B B . 101 GLU OE2 1 1
17 27497 2 1 41 GLY C C 18.443 -1.794 3.404 1.00 . B B . 102 GLY C 1 1
17 27498 2 1 41 GLY CA C 18.691 -0.693 2.390 1.00 . B B . 102 GLY CA 1 1
17 27499 2 1 41 GLY H H 19.233 1.217 3.139 1.00 . B B . 102 GLY H 1 1
17 27500 2 1 41 GLY HA2 H 18.024 -0.833 1.552 1.00 . B B . 102 GLY HA2 1 1
17 27501 2 1 41 GLY HA3 H 19.711 -0.760 2.043 1.00 . B B . 102 GLY HA3 1 1
17 27502 2 1 41 GLY N N 18.468 0.631 2.951 1.00 . B B . 102 GLY N 1 1
17 27503 2 1 41 GLY O O 18.521 -2.980 3.087 1.00 . B B . 102 GLY O 1 1
17 27504 2 1 42 CYS C C 16.474 -2.944 5.525 1.00 . B B . 103 CYS C 1 1
17 27505 2 1 42 CYS CA C 17.865 -2.334 5.705 1.00 . B B . 103 CYS CA 1 1
17 27506 2 1 42 CYS CB C 17.960 -1.627 7.069 1.00 . B B . 103 CYS CB 1 1
17 27507 2 1 42 CYS H H 18.090 -0.435 4.817 1.00 . B B . 103 CYS H 1 1
17 27508 2 1 42 CYS HA H 18.603 -3.121 5.660 1.00 . B B . 103 CYS HA 1 1
17 27509 2 1 42 CYS HB2 H 17.273 -0.796 7.077 1.00 . B B . 103 CYS HB2 1 1
17 27510 2 1 42 CYS HB3 H 17.668 -2.326 7.841 1.00 . B B . 103 CYS HB3 1 1
17 27511 2 1 42 CYS N N 18.137 -1.395 4.630 1.00 . B B . 103 CYS N 1 1
17 27512 2 1 42 CYS O O 16.139 -3.950 6.147 1.00 . B B . 103 CYS O 1 1
17 27513 2 1 42 CYS SG S 19.616 -0.971 7.513 1.00 . B B . 103 CYS SG 1 1
17 27514 2 1 43 ALA C C 14.181 -3.372 2.999 1.00 . B B . 104 ALA C 1 1
17 27515 2 1 43 ALA CA C 14.313 -2.785 4.400 1.00 . B B . 104 ALA CA 1 1
17 27516 2 1 43 ALA CB C 13.323 -1.647 4.576 1.00 . B B . 104 ALA CB 1 1
17 27517 2 1 43 ALA H H 15.996 -1.518 4.201 1.00 . B B . 104 ALA H 1 1
17 27518 2 1 43 ALA HA H 14.076 -3.550 5.124 1.00 . B B . 104 ALA HA 1 1
17 27519 2 1 43 ALA HB1 H 12.355 -2.049 4.841 1.00 . B B . 104 ALA HB1 1 1
17 27520 2 1 43 ALA HB2 H 13.242 -1.094 3.652 1.00 . B B . 104 ALA HB2 1 1
17 27521 2 1 43 ALA HB3 H 13.666 -0.987 5.361 1.00 . B B . 104 ALA HB3 1 1
17 27522 2 1 43 ALA N N 15.668 -2.318 4.667 1.00 . B B . 104 ALA N 1 1
17 27523 2 1 43 ALA O O 13.311 -4.207 2.753 1.00 . B B . 104 ALA O 1 1
17 27524 2 1 44 SER C C 15.244 -4.926 0.641 1.00 . B B . 105 SER C 1 1
17 27525 2 1 44 SER CA C 15.011 -3.417 0.703 1.00 . B B . 105 SER CA 1 1
17 27526 2 1 44 SER CB C 16.049 -2.680 -0.139 1.00 . B B . 105 SER CB 1 1
17 27527 2 1 44 SER H H 15.712 -2.264 2.338 1.00 . B B . 105 SER H 1 1
17 27528 2 1 44 SER HA H 14.029 -3.207 0.306 1.00 . B B . 105 SER HA 1 1
17 27529 2 1 44 SER HB2 H 16.129 -3.158 -1.106 1.00 . B B . 105 SER HB2 1 1
17 27530 2 1 44 SER HB3 H 15.740 -1.652 -0.271 1.00 . B B . 105 SER HB3 1 1
17 27531 2 1 44 SER HG H 18.012 -2.609 -0.186 1.00 . B B . 105 SER HG 1 1
17 27532 2 1 44 SER N N 15.042 -2.933 2.083 1.00 . B B . 105 SER N 1 1
17 27533 2 1 44 SER O O 14.785 -5.594 -0.279 1.00 . B B . 105 SER O 1 1
17 27534 2 1 44 SER OG O 17.320 -2.699 0.486 1.00 . B B . 105 SER OG 1 1
17 27535 2 1 45 CYS C C 14.906 -7.686 1.814 1.00 . B B . 106 CYS C 1 1
17 27536 2 1 45 CYS CA C 16.216 -6.889 1.745 1.00 . B B . 106 CYS CA 1 1
17 27537 2 1 45 CYS CB C 17.066 -7.143 2.998 1.00 . B B . 106 CYS CB 1 1
17 27538 2 1 45 CYS H H 16.255 -4.860 2.359 1.00 . B B . 106 CYS H 1 1
17 27539 2 1 45 CYS HA H 16.770 -7.189 0.867 1.00 . B B . 106 CYS HA 1 1
17 27540 2 1 45 CYS HB2 H 17.921 -6.486 2.975 1.00 . B B . 106 CYS HB2 1 1
17 27541 2 1 45 CYS HB3 H 16.469 -6.913 3.871 1.00 . B B . 106 CYS HB3 1 1
17 27542 2 1 45 CYS N N 15.936 -5.454 1.648 1.00 . B B . 106 CYS N 1 1
17 27543 2 1 45 CYS O O 14.875 -8.893 1.565 1.00 . B B . 106 CYS O 1 1
17 27544 2 1 45 CYS SG S 17.698 -8.844 3.200 1.00 . B B . 106 CYS SG 1 1
17 27545 2 1 46 PHE C C 11.614 -7.205 1.098 1.00 . B B . 107 PHE C 1 1
17 27546 2 1 46 PHE CA C 12.507 -7.569 2.291 1.00 . B B . 107 PHE CA 1 1
17 27547 2 1 46 PHE CB C 11.914 -7.049 3.593 1.00 . B B . 107 PHE CB 1 1
17 27548 2 1 46 PHE CD1 C 9.760 -8.326 3.138 1.00 . B B . 107 PHE CD1 1 1
17 27549 2 1 46 PHE CD2 C 9.960 -6.992 5.097 1.00 . B B . 107 PHE CD2 1 1
17 27550 2 1 46 PHE CE1 C 8.480 -8.671 3.504 1.00 . B B . 107 PHE CE1 1 1
17 27551 2 1 46 PHE CE2 C 8.691 -7.327 5.467 1.00 . B B . 107 PHE CE2 1 1
17 27552 2 1 46 PHE CG C 10.516 -7.476 3.936 1.00 . B B . 107 PHE CG 1 1
17 27553 2 1 46 PHE CZ C 7.943 -8.168 4.670 1.00 . B B . 107 PHE CZ 1 1
17 27554 2 1 46 PHE H H 13.936 -6.031 2.356 1.00 . B B . 107 PHE H 1 1
17 27555 2 1 46 PHE HA H 12.610 -8.642 2.349 1.00 . B B . 107 PHE HA 1 1
17 27556 2 1 46 PHE HB2 H 12.547 -7.370 4.405 1.00 . B B . 107 PHE HB2 1 1
17 27557 2 1 46 PHE HB3 H 11.923 -5.967 3.561 1.00 . B B . 107 PHE HB3 1 1
17 27558 2 1 46 PHE HD1 H 10.179 -8.723 2.225 1.00 . B B . 107 PHE HD1 1 1
17 27559 2 1 46 PHE HD2 H 10.540 -6.331 5.722 1.00 . B B . 107 PHE HD2 1 1
17 27560 2 1 46 PHE HE1 H 7.896 -9.330 2.877 1.00 . B B . 107 PHE HE1 1 1
17 27561 2 1 46 PHE HE2 H 8.288 -6.938 6.388 1.00 . B B . 107 PHE HE2 1 1
17 27562 2 1 46 PHE HZ H 6.944 -8.428 4.951 1.00 . B B . 107 PHE HZ 1 1
17 27563 2 1 46 PHE N N 13.832 -6.985 2.163 1.00 . B B . 107 PHE N 1 1
17 27564 2 1 46 PHE O O 11.202 -8.081 0.345 1.00 . B B . 107 PHE O 1 1
17 27565 2 1 47 CYS C C 11.110 -5.485 -1.507 1.00 . B B . 108 CYS C 1 1
17 27566 2 1 47 CYS CA C 10.420 -5.464 -0.148 1.00 . B B . 108 CYS CA 1 1
17 27567 2 1 47 CYS CB C 9.920 -4.034 0.090 1.00 . B B . 108 CYS CB 1 1
17 27568 2 1 47 CYS H H 11.639 -5.259 1.587 1.00 . B B . 108 CYS H 1 1
17 27569 2 1 47 CYS HA H 9.569 -6.127 -0.183 1.00 . B B . 108 CYS HA 1 1
17 27570 2 1 47 CYS HB2 H 10.322 -3.399 -0.685 1.00 . B B . 108 CYS HB2 1 1
17 27571 2 1 47 CYS HB3 H 8.847 -4.023 0.017 1.00 . B B . 108 CYS HB3 1 1
17 27572 2 1 47 CYS N N 11.297 -5.916 0.944 1.00 . B B . 108 CYS N 1 1
17 27573 2 1 47 CYS O O 10.620 -4.851 -2.433 1.00 . B B . 108 CYS O 1 1
17 27574 2 1 47 CYS SG S 10.385 -3.296 1.691 1.00 . B B . 108 CYS SG 1 1
17 27575 2 1 48 GLU C C 12.141 -6.334 -4.091 1.00 . B B . 109 GLU C 1 1
17 27576 2 1 48 GLU CA C 13.025 -6.266 -2.844 1.00 . B B . 109 GLU CA 1 1
17 27577 2 1 48 GLU CB C 13.942 -7.494 -2.786 1.00 . B B . 109 GLU CB 1 1
17 27578 2 1 48 GLU CD C 16.016 -6.429 -3.755 1.00 . B B . 109 GLU CD 1 1
17 27579 2 1 48 GLU CG C 15.001 -7.539 -3.879 1.00 . B B . 109 GLU CG 1 1
17 27580 2 1 48 GLU H H 12.574 -6.647 -0.813 1.00 . B B . 109 GLU H 1 1
17 27581 2 1 48 GLU HA H 13.628 -5.370 -2.900 1.00 . B B . 109 GLU HA 1 1
17 27582 2 1 48 GLU HB2 H 14.440 -7.509 -1.828 1.00 . B B . 109 GLU HB2 1 1
17 27583 2 1 48 GLU HB3 H 13.334 -8.382 -2.873 1.00 . B B . 109 GLU HB3 1 1
17 27584 2 1 48 GLU HG2 H 15.518 -8.486 -3.821 1.00 . B B . 109 GLU HG2 1 1
17 27585 2 1 48 GLU HG3 H 14.512 -7.457 -4.839 1.00 . B B . 109 GLU HG3 1 1
17 27586 2 1 48 GLU N N 12.240 -6.182 -1.607 1.00 . B B . 109 GLU N 1 1
17 27587 2 1 48 GLU O O 12.030 -5.359 -4.838 1.00 . B B . 109 GLU O 1 1
17 27588 2 1 48 GLU OE1 O 16.764 -6.420 -2.759 1.00 . B B . 109 GLU OE1 1 1
17 27589 2 1 48 GLU OE2 O 16.062 -5.562 -4.650 1.00 . B B . 109 GLU OE2 1 1
17 27590 2 1 49 ASP C C 9.185 -7.441 -5.033 1.00 . B B . 110 ASP C 1 1
17 27591 2 1 49 ASP CA C 10.633 -7.641 -5.458 1.00 . B B . 110 ASP CA 1 1
17 27592 2 1 49 ASP CB C 10.830 -9.016 -6.101 1.00 . B B . 110 ASP CB 1 1
17 27593 2 1 49 ASP CG C 10.165 -9.122 -7.456 1.00 . B B . 110 ASP CG 1 1
17 27594 2 1 49 ASP H H 11.626 -8.219 -3.680 1.00 . B B . 110 ASP H 1 1
17 27595 2 1 49 ASP HA H 10.891 -6.875 -6.177 1.00 . B B . 110 ASP HA 1 1
17 27596 2 1 49 ASP HB2 H 11.887 -9.201 -6.226 1.00 . B B . 110 ASP HB2 1 1
17 27597 2 1 49 ASP HB3 H 10.410 -9.773 -5.454 1.00 . B B . 110 ASP HB3 1 1
17 27598 2 1 49 ASP N N 11.508 -7.477 -4.308 1.00 . B B . 110 ASP N 1 1
17 27599 2 1 49 ASP O O 8.372 -6.909 -5.791 1.00 . B B . 110 ASP O 1 1
17 27600 2 1 49 ASP OD1 O 8.926 -9.223 -7.506 1.00 . B B . 110 ASP OD1 1 1
17 27601 2 1 49 ASP OD2 O 10.884 -9.083 -8.474 1.00 . B B . 110 ASP OD2 1 1
17 27602 2 1 50 HIS C C 7.255 -6.233 -2.976 1.00 . B B . 111 HIS C 1 1
17 27603 2 1 50 HIS CA C 7.529 -7.705 -3.251 1.00 . B B . 111 HIS CA 1 1
17 27604 2 1 50 HIS CB C 7.374 -8.479 -1.932 1.00 . B B . 111 HIS CB 1 1
17 27605 2 1 50 HIS CD2 C 9.187 -9.984 -0.853 1.00 . B B . 111 HIS CD2 1 1
17 27606 2 1 50 HIS CE1 C 9.102 -11.659 -2.264 1.00 . B B . 111 HIS CE1 1 1
17 27607 2 1 50 HIS CG C 8.255 -9.682 -1.788 1.00 . B B . 111 HIS CG 1 1
17 27608 2 1 50 HIS H H 9.575 -8.254 -3.248 1.00 . B B . 111 HIS H 1 1
17 27609 2 1 50 HIS HA H 6.819 -8.076 -3.975 1.00 . B B . 111 HIS HA 1 1
17 27610 2 1 50 HIS HB2 H 7.596 -7.813 -1.111 1.00 . B B . 111 HIS HB2 1 1
17 27611 2 1 50 HIS HB3 H 6.348 -8.809 -1.844 1.00 . B B . 111 HIS HB3 1 1
17 27612 2 1 50 HIS HD2 H 9.477 -9.364 -0.008 1.00 . B B . 111 HIS HD2 1 1
17 27613 2 1 50 HIS HE1 H 9.299 -12.601 -2.756 1.00 . B B . 111 HIS HE1 1 1
17 27614 2 1 50 HIS HE2 H 10.254 -11.776 -0.565 1.00 . B B . 111 HIS HE2 1 1
17 27615 2 1 50 HIS N N 8.876 -7.852 -3.803 1.00 . B B . 111 HIS N 1 1
17 27616 2 1 50 HIS ND1 N 8.229 -10.749 -2.658 1.00 . B B . 111 HIS ND1 1 1
17 27617 2 1 50 HIS NE2 N 9.700 -11.219 -1.169 1.00 . B B . 111 HIS NE2 1 1
17 27618 2 1 50 HIS O O 7.509 -5.747 -1.872 1.00 . B B . 111 HIS O 1 1
17 27619 2 1 51 CYS C C 5.432 -3.571 -4.732 1.00 . B B . 112 CYS C 1 1
17 27620 2 1 51 CYS CA C 6.511 -4.093 -3.794 1.00 . B B . 112 CYS CA 1 1
17 27621 2 1 51 CYS CB C 7.805 -3.298 -3.994 1.00 . B B . 112 CYS CB 1 1
17 27622 2 1 51 CYS H H 6.601 -5.930 -4.845 1.00 . B B . 112 CYS H 1 1
17 27623 2 1 51 CYS HA H 6.178 -3.952 -2.778 1.00 . B B . 112 CYS HA 1 1
17 27624 2 1 51 CYS HB2 H 8.563 -3.954 -4.398 1.00 . B B . 112 CYS HB2 1 1
17 27625 2 1 51 CYS HB3 H 7.622 -2.496 -4.694 1.00 . B B . 112 CYS HB3 1 1
17 27626 2 1 51 CYS N N 6.769 -5.510 -3.973 1.00 . B B . 112 CYS N 1 1
17 27627 2 1 51 CYS O O 5.421 -3.871 -5.924 1.00 . B B . 112 CYS O 1 1
17 27628 2 1 51 CYS SG S 8.465 -2.564 -2.459 1.00 . B B . 112 CYS SG 1 1
17 27629 2 1 52 HIS C C 3.118 -0.829 -4.167 1.00 . B B . 113 HIS C 1 1
17 27630 2 1 52 HIS CA C 3.464 -2.119 -4.897 1.00 . B B . 113 HIS CA 1 1
17 27631 2 1 52 HIS CB C 2.234 -3.024 -4.968 1.00 . B B . 113 HIS CB 1 1
17 27632 2 1 52 HIS CD2 C 0.549 -2.376 -6.837 1.00 . B B . 113 HIS CD2 1 1
17 27633 2 1 52 HIS CE1 C 1.276 -3.726 -8.402 1.00 . B B . 113 HIS CE1 1 1
17 27634 2 1 52 HIS CG C 1.594 -3.068 -6.322 1.00 . B B . 113 HIS CG 1 1
17 27635 2 1 52 HIS H H 4.650 -2.550 -3.219 1.00 . B B . 113 HIS H 1 1
17 27636 2 1 52 HIS HA H 3.811 -1.890 -5.892 1.00 . B B . 113 HIS HA 1 1
17 27637 2 1 52 HIS HB2 H 2.519 -4.031 -4.703 1.00 . B B . 113 HIS HB2 1 1
17 27638 2 1 52 HIS HB3 H 1.494 -2.667 -4.263 1.00 . B B . 113 HIS HB3 1 1
17 27639 2 1 52 HIS HD2 H -0.024 -1.606 -6.333 1.00 . B B . 113 HIS HD2 1 1
17 27640 2 1 52 HIS HE1 H 1.381 -4.250 -9.340 1.00 . B B . 113 HIS HE1 1 1
17 27641 2 1 52 HIS HE2 H -0.421 -2.615 -8.679 1.00 . B B . 113 HIS HE2 1 1
17 27642 2 1 52 HIS N N 4.551 -2.756 -4.167 1.00 . B B . 113 HIS N 1 1
17 27643 2 1 52 HIS ND1 N 2.028 -3.900 -7.330 1.00 . B B . 113 HIS ND1 1 1
17 27644 2 1 52 HIS NE2 N 0.369 -2.805 -8.129 1.00 . B B . 113 HIS NE2 1 1
17 27645 2 1 52 HIS O O 3.068 0.255 -4.751 1.00 . B B . 113 HIS O 1 1
17 27646 2 1 53 GLY C C 3.640 0.156 -0.838 1.00 . B B . 114 GLY C 1 1
17 27647 2 1 53 GLY CA C 2.655 0.150 -1.988 1.00 . B B . 114 GLY CA 1 1
17 27648 2 1 53 GLY H H 3.031 -1.866 -2.472 1.00 . B B . 114 GLY H 1 1
17 27649 2 1 53 GLY HA2 H 2.745 1.071 -2.549 1.00 . B B . 114 GLY HA2 1 1
17 27650 2 1 53 GLY HA3 H 1.653 0.060 -1.600 1.00 . B B . 114 GLY HA3 1 1
17 27651 2 1 53 GLY N N 2.938 -0.973 -2.861 1.00 . B B . 114 GLY N 1 1
17 27652 2 1 53 GLY O O 4.694 -0.469 -0.961 1.00 . B B . 114 GLY O 1 1
17 27653 2 1 54 VAL C C 5.638 1.137 1.166 1.00 . B B . 115 VAL C 1 1
17 27654 2 1 54 VAL CA C 4.148 0.927 1.485 1.00 . B B . 115 VAL CA 1 1
17 27655 2 1 54 VAL CB C 3.954 -0.264 2.468 1.00 . B B . 115 VAL CB 1 1
17 27656 2 1 54 VAL CG1 C 2.788 0.013 3.405 1.00 . B B . 115 VAL CG1 1 1
17 27657 2 1 54 VAL CG2 C 3.712 -1.578 1.742 1.00 . B B . 115 VAL CG2 1 1
17 27658 2 1 54 VAL H H 2.428 1.296 0.284 1.00 . B B . 115 VAL H 1 1
17 27659 2 1 54 VAL HA H 3.816 1.817 2.008 1.00 . B B . 115 VAL HA 1 1
17 27660 2 1 54 VAL HB H 4.851 -0.364 3.065 1.00 . B B . 115 VAL HB 1 1
17 27661 2 1 54 VAL HG11 H 2.881 -0.604 4.291 1.00 . B B . 115 VAL HG11 1 1
17 27662 2 1 54 VAL HG12 H 1.861 -0.216 2.904 1.00 . B B . 115 VAL HG12 1 1
17 27663 2 1 54 VAL HG13 H 2.795 1.055 3.690 1.00 . B B . 115 VAL HG13 1 1
17 27664 2 1 54 VAL HG21 H 3.493 -2.353 2.464 1.00 . B B . 115 VAL HG21 1 1
17 27665 2 1 54 VAL HG22 H 4.592 -1.850 1.178 1.00 . B B . 115 VAL HG22 1 1
17 27666 2 1 54 VAL HG23 H 2.873 -1.467 1.070 1.00 . B B . 115 VAL HG23 1 1
17 27667 2 1 54 VAL N N 3.295 0.834 0.273 1.00 . B B . 115 VAL N 1 1
17 27668 2 1 54 VAL O O 6.091 2.276 1.098 1.00 . B B . 115 VAL O 1 1
17 27669 2 1 55 CYS C C 7.958 0.980 -0.712 1.00 . B B . 116 CYS C 1 1
17 27670 2 1 55 CYS CA C 7.817 0.203 0.600 1.00 . B B . 116 CYS CA 1 1
17 27671 2 1 55 CYS CB C 8.514 -1.161 0.484 1.00 . B B . 116 CYS CB 1 1
17 27672 2 1 55 CYS H H 5.996 -0.832 0.988 1.00 . B B . 116 CYS H 1 1
17 27673 2 1 55 CYS HA H 8.288 0.772 1.390 1.00 . B B . 116 CYS HA 1 1
17 27674 2 1 55 CYS HB2 H 7.871 -1.840 -0.054 1.00 . B B . 116 CYS HB2 1 1
17 27675 2 1 55 CYS HB3 H 9.437 -1.036 -0.066 1.00 . B B . 116 CYS HB3 1 1
17 27676 2 1 55 CYS N N 6.399 0.061 0.944 1.00 . B B . 116 CYS N 1 1
17 27677 2 1 55 CYS O O 8.902 1.746 -0.896 1.00 . B B . 116 CYS O 1 1
17 27678 2 1 55 CYS SG S 8.921 -1.932 2.088 1.00 . B B . 116 CYS SG 1 1
17 27679 2 1 56 LYS C C 6.530 2.952 -2.727 1.00 . B B . 117 LYS C 1 1
17 27680 2 1 56 LYS CA C 6.994 1.512 -2.895 1.00 . B B . 117 LYS CA 1 1
17 27681 2 1 56 LYS CB C 6.112 0.816 -3.934 1.00 . B B . 117 LYS CB 1 1
17 27682 2 1 56 LYS CD C 7.869 0.420 -5.708 1.00 . B B . 117 LYS CD 1 1
17 27683 2 1 56 LYS CE C 7.208 1.140 -6.882 1.00 . B B . 117 LYS CE 1 1
17 27684 2 1 56 LYS CG C 6.851 -0.217 -4.767 1.00 . B B . 117 LYS CG 1 1
17 27685 2 1 56 LYS H H 6.249 0.186 -1.392 1.00 . B B . 117 LYS H 1 1
17 27686 2 1 56 LYS HA H 8.011 1.522 -3.256 1.00 . B B . 117 LYS HA 1 1
17 27687 2 1 56 LYS HB2 H 5.296 0.323 -3.427 1.00 . B B . 117 LYS HB2 1 1
17 27688 2 1 56 LYS HB3 H 5.705 1.562 -4.605 1.00 . B B . 117 LYS HB3 1 1
17 27689 2 1 56 LYS HD2 H 8.461 1.133 -5.151 1.00 . B B . 117 LYS HD2 1 1
17 27690 2 1 56 LYS HD3 H 8.516 -0.357 -6.092 1.00 . B B . 117 LYS HD3 1 1
17 27691 2 1 56 LYS HE2 H 6.540 1.895 -6.492 1.00 . B B . 117 LYS HE2 1 1
17 27692 2 1 56 LYS HE3 H 7.978 1.618 -7.473 1.00 . B B . 117 LYS HE3 1 1
17 27693 2 1 56 LYS HG2 H 7.374 -0.889 -4.102 1.00 . B B . 117 LYS HG2 1 1
17 27694 2 1 56 LYS HG3 H 6.133 -0.773 -5.351 1.00 . B B . 117 LYS HG3 1 1
17 27695 2 1 56 LYS HZ1 H 5.581 -0.134 -7.272 1.00 . B B . 117 LYS HZ1 1 1
17 27696 2 1 56 LYS HZ2 H 7.018 -0.604 -8.045 1.00 . B B . 117 LYS HZ2 1 1
17 27697 2 1 56 LYS HZ3 H 6.133 0.716 -8.623 1.00 . B B . 117 LYS HZ3 1 1
17 27698 2 1 56 LYS N N 6.992 0.799 -1.611 1.00 . B B . 117 LYS N 1 1
17 27699 2 1 56 LYS NZ N 6.433 0.215 -7.761 1.00 . B B . 117 LYS NZ 1 1
17 27700 2 1 56 LYS O O 6.828 3.801 -3.563 1.00 . B B . 117 LYS O 1 1
17 27701 2 1 57 ASP C C 6.514 5.510 -1.189 1.00 . B B . 118 ASP C 1 1
17 27702 2 1 57 ASP CA C 5.324 4.573 -1.364 1.00 . B B . 118 ASP CA 1 1
17 27703 2 1 57 ASP CB C 4.442 4.584 -0.111 1.00 . B B . 118 ASP CB 1 1
17 27704 2 1 57 ASP CG C 3.519 5.781 -0.048 1.00 . B B . 118 ASP CG 1 1
17 27705 2 1 57 ASP H H 5.615 2.505 -1.002 1.00 . B B . 118 ASP H 1 1
17 27706 2 1 57 ASP HA H 4.743 4.900 -2.214 1.00 . B B . 118 ASP HA 1 1
17 27707 2 1 57 ASP HB2 H 3.839 3.690 -0.097 1.00 . B B . 118 ASP HB2 1 1
17 27708 2 1 57 ASP HB3 H 5.078 4.598 0.764 1.00 . B B . 118 ASP HB3 1 1
17 27709 2 1 57 ASP N N 5.811 3.224 -1.638 1.00 . B B . 118 ASP N 1 1
17 27710 2 1 57 ASP O O 6.578 6.572 -1.805 1.00 . B B . 118 ASP O 1 1
17 27711 2 1 57 ASP OD1 O 3.557 6.623 -0.964 1.00 . B B . 118 ASP OD1 1 1
17 27712 2 1 57 ASP OD2 O 2.734 5.870 0.916 1.00 . B B . 118 ASP OD2 1 1
17 27713 2 1 58 LEU C C 9.629 5.629 -1.354 1.00 . B B . 119 LEU C 1 1
17 27714 2 1 58 LEU CA C 8.695 5.861 -0.168 1.00 . B B . 119 LEU CA 1 1
17 27715 2 1 58 LEU CB C 9.364 5.477 1.162 1.00 . B B . 119 LEU CB 1 1
17 27716 2 1 58 LEU CD1 C 10.507 6.493 3.151 1.00 . B B . 119 LEU CD1 1 1
17 27717 2 1 58 LEU CD2 C 11.841 5.931 1.122 1.00 . B B . 119 LEU CD2 1 1
17 27718 2 1 58 LEU CG C 10.489 6.409 1.633 1.00 . B B . 119 LEU CG 1 1
17 27719 2 1 58 LEU H H 7.387 4.210 0.058 1.00 . B B . 119 LEU H 1 1
17 27720 2 1 58 LEU HA H 8.418 6.907 -0.141 1.00 . B B . 119 LEU HA 1 1
17 27721 2 1 58 LEU HB2 H 8.602 5.455 1.930 1.00 . B B . 119 LEU HB2 1 1
17 27722 2 1 58 LEU HB3 H 9.772 4.482 1.059 1.00 . B B . 119 LEU HB3 1 1
17 27723 2 1 58 LEU HD11 H 11.500 6.754 3.487 1.00 . B B . 119 LEU HD11 1 1
17 27724 2 1 58 LEU HD12 H 10.222 5.537 3.571 1.00 . B B . 119 LEU HD12 1 1
17 27725 2 1 58 LEU HD13 H 9.807 7.251 3.475 1.00 . B B . 119 LEU HD13 1 1
17 27726 2 1 58 LEU HD21 H 12.558 5.953 1.929 1.00 . B B . 119 LEU HD21 1 1
17 27727 2 1 58 LEU HD22 H 12.176 6.581 0.325 1.00 . B B . 119 LEU HD22 1 1
17 27728 2 1 58 LEU HD23 H 11.749 4.921 0.750 1.00 . B B . 119 LEU HD23 1 1
17 27729 2 1 58 LEU HG H 10.315 7.403 1.245 1.00 . B B . 119 LEU HG 1 1
17 27730 2 1 58 LEU N N 7.481 5.082 -0.379 1.00 . B B . 119 LEU N 1 1
17 27731 2 1 58 LEU O O 10.402 6.511 -1.730 1.00 . B B . 119 LEU O 1 1
17 27732 2 1 59 HIS C C 11.710 3.648 -2.756 1.00 . B B . 120 HIS C 1 1
17 27733 2 1 59 HIS CA C 10.274 4.010 -3.124 1.00 . B B . 120 HIS CA 1 1
17 27734 2 1 59 HIS CB C 10.255 5.107 -4.201 1.00 . B B . 120 HIS CB 1 1
17 27735 2 1 59 HIS CD2 C 10.614 3.367 -6.106 1.00 . B B . 120 HIS CD2 1 1
17 27736 2 1 59 HIS CE1 C 10.776 4.773 -7.779 1.00 . B B . 120 HIS CE1 1 1
17 27737 2 1 59 HIS CG C 10.488 4.619 -5.600 1.00 . B B . 120 HIS CG 1 1
17 27738 2 1 59 HIS H H 8.847 3.803 -1.577 1.00 . B B . 120 HIS H 1 1
17 27739 2 1 59 HIS HA H 9.795 3.130 -3.524 1.00 . B B . 120 HIS HA 1 1
17 27740 2 1 59 HIS HB2 H 9.293 5.597 -4.182 1.00 . B B . 120 HIS HB2 1 1
17 27741 2 1 59 HIS HB3 H 11.023 5.832 -3.970 1.00 . B B . 120 HIS HB3 1 1
17 27742 2 1 59 HIS HD2 H 10.583 2.443 -5.546 1.00 . B B . 120 HIS HD2 1 1
17 27743 2 1 59 HIS HE1 H 10.888 5.180 -8.777 1.00 . B B . 120 HIS HE1 1 1
17 27744 2 1 59 HIS HE2 H 10.744 2.753 -8.118 1.00 . B B . 120 HIS HE2 1 1
17 27745 2 1 59 HIS N N 9.504 4.429 -1.944 1.00 . B B . 120 HIS N 1 1
17 27746 2 1 59 HIS ND1 N 10.597 5.472 -6.676 1.00 . B B . 120 HIS ND1 1 1
17 27747 2 1 59 HIS NE2 N 10.789 3.492 -7.465 1.00 . B B . 120 HIS NE2 1 1
17 27748 2 1 59 HIS O O 12.651 4.347 -3.129 1.00 . B B . 120 HIS O 1 1
17 27749 2 1 60 LEU C C 13.447 0.655 -1.955 1.00 . B B . 121 LEU C 1 1
17 27750 2 1 60 LEU CA C 13.182 2.124 -1.589 1.00 . B B . 121 LEU CA 1 1
17 27751 2 1 60 LEU CB C 13.339 2.360 -0.085 1.00 . B B . 121 LEU CB 1 1
17 27752 2 1 60 LEU CD1 C 12.999 1.711 2.304 1.00 . B B . 121 LEU CD1 1 1
17 27753 2 1 60 LEU CD2 C 11.381 0.916 0.607 1.00 . B B . 121 LEU CD2 1 1
17 27754 2 1 60 LEU CG C 12.833 1.264 0.866 1.00 . B B . 121 LEU CG 1 1
17 27755 2 1 60 LEU H H 11.107 2.051 -1.720 1.00 . B B . 121 LEU H 1 1
17 27756 2 1 60 LEU HA H 13.898 2.737 -2.108 1.00 . B B . 121 LEU HA 1 1
17 27757 2 1 60 LEU HB2 H 14.375 2.501 0.102 1.00 . B B . 121 LEU HB2 1 1
17 27758 2 1 60 LEU HB3 H 12.825 3.278 0.161 1.00 . B B . 121 LEU HB3 1 1
17 27759 2 1 60 LEU HD11 H 12.423 1.066 2.950 1.00 . B B . 121 LEU HD11 1 1
17 27760 2 1 60 LEU HD12 H 12.644 2.727 2.404 1.00 . B B . 121 LEU HD12 1 1
17 27761 2 1 60 LEU HD13 H 14.041 1.662 2.580 1.00 . B B . 121 LEU HD13 1 1
17 27762 2 1 60 LEU HD21 H 10.961 1.621 -0.094 1.00 . B B . 121 LEU HD21 1 1
17 27763 2 1 60 LEU HD22 H 10.830 0.959 1.536 1.00 . B B . 121 LEU HD22 1 1
17 27764 2 1 60 LEU HD23 H 11.319 -0.082 0.199 1.00 . B B . 121 LEU HD23 1 1
17 27765 2 1 60 LEU HG H 13.426 0.372 0.723 1.00 . B B . 121 LEU HG 1 1
17 27766 2 1 60 LEU N N 11.874 2.558 -2.008 1.00 . B B . 121 LEU N 1 1
17 27767 2 1 60 LEU O O 14.456 0.081 -1.543 1.00 . B B . 121 LEU O 1 1
17 27768 2 1 61 CYS C C 13.047 -1.379 -4.663 1.00 . B B . 122 CYS C 1 1
17 27769 2 1 61 CYS CA C 12.716 -1.329 -3.179 1.00 . B B . 122 CYS CA 1 1
17 27770 2 1 61 CYS CB C 11.457 -2.165 -2.912 1.00 . B B . 122 CYS CB 1 1
17 27771 2 1 61 CYS H H 11.777 0.568 -3.057 1.00 . B B . 122 CYS H 1 1
17 27772 2 1 61 CYS HA H 13.542 -1.751 -2.625 1.00 . B B . 122 CYS HA 1 1
17 27773 2 1 61 CYS HB2 H 11.428 -2.973 -3.632 1.00 . B B . 122 CYS HB2 1 1
17 27774 2 1 61 CYS HB3 H 11.503 -2.594 -1.916 1.00 . B B . 122 CYS HB3 1 1
17 27775 2 1 61 CYS N N 12.552 0.059 -2.744 1.00 . B B . 122 CYS N 1 1
17 27776 2 1 61 CYS O O 12.760 -0.390 -5.363 1.00 . B B . 122 CYS O 1 1
17 27777 2 1 61 CYS OXT O 13.586 -2.405 -5.118 1.00 . B B . 122 CYS OXT 1 1
17 27778 2 1 61 CYS SG S 9.886 -1.246 -3.074 1.00 . B B . 122 CYS SG 1 1
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