NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620722 |
2ndb   |
26054 | cing | 4-filtered-FRED | STAR | entry | full | 490 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ndb
# This FRED archive file contains, for PDB entry <2ndb>:
#
# - 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_2ndb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ndb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5247.33
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 $Omega_agatoxin_Aa4a A . 1 1
stop_
save_
save_Omega_agatoxin_Aa4a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Omega agatoxin Aa4a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKKKCIAKDYGRCKWGGTPCCRGRGCICSIMGTNCECKPRLIMEGLGLA
_Entity.Number_of_monomers 49
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LYS . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 CYS . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 ASP . 1 1
10 TYR . 1 1
11 GLY . 1 1
12 ARG . 1 1
13 CYS . 1 1
14 LYS . 1 1
15 TRP . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 THR . 1 1
19 PRO . 1 1
20 CYS . 1 1
21 CYS . 1 1
22 ARG . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 GLY . 1 1
26 CYS . 1 1
27 ILE . 1 1
28 CYS . 1 1
29 SER . 1 1
30 ILE . 1 1
31 MET . 1 1
32 GLY . 1 1
33 THR . 1 1
34 ASN . 1 1
35 CYS . 1 1
36 GLU . 1 1
37 CYS . 1 1
38 LYS . 1 1
39 PRO . 1 1
40 ARG . 1 1
41 LEU . 1 1
42 ILE . 1 1
43 MET . 1 1
44 GLU . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LYS 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
CYS 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
ASP 9 9 1 1
TYR 10 10 1 1
GLY 11 11 1 1
ARG 12 12 1 1
CYS 13 13 1 1
LYS 14 14 1 1
TRP 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
THR 18 18 1 1
PRO 19 19 1 1
CYS 20 20 1 1
CYS 21 21 1 1
ARG 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
GLY 25 25 1 1
CYS 26 26 1 1
ILE 27 27 1 1
CYS 28 28 1 1
SER 29 29 1 1
ILE 30 30 1 1
MET 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
ASN 34 34 1 1
CYS 35 35 1 1
GLU 36 36 1 1
CYS 37 37 1 1
LYS 38 38 1 1
PRO 39 39 1 1
ARG 40 40 1 1
LEU 41 41 1 1
ILE 42 42 1 1
MET 43 43 1 1
GLU 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
ALA 49 49 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
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155 1 . . . 1 1
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157 1 . . . 1 1
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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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190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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205 1 . . . 1 1
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210 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS HA . 3 . HA 1 1
1 1 2 1 1 4 LYS H . 4 . HN 1 1
2 1 1 1 1 4 LYS H . 4 . HN 1 1
2 1 2 1 1 4 LYS QB . 4 . HB* 1 1
3 1 1 1 1 4 LYS H . 4 . HN 1 1
3 1 2 1 1 4 LYS QD . 4 . HD* 1 1
4 1 1 1 1 4 LYS H . 4 . HN 1 1
4 1 2 1 1 4 LYS QE . 4 . HE* 1 1
5 1 1 1 1 4 LYS H . 4 . HN 1 1
5 1 2 1 1 4 LYS QG . 4 . HG* 1 1
6 1 1 1 1 4 LYS H . 4 . HN 1 1
6 1 2 1 1 5 CYS H . 5 . HN 1 1
7 1 1 1 1 4 LYS HA . 4 . HA 1 1
7 1 2 1 1 4 LYS QD . 4 . HD* 1 1
8 1 1 1 1 4 LYS HA . 4 . HA 1 1
8 1 2 1 1 4 LYS QG . 4 . HG* 1 1
9 1 1 1 1 4 LYS HA . 4 . HA 1 1
9 1 2 1 1 5 CYS H . 5 . HN 1 1
10 1 1 1 1 4 LYS QB . 4 . HB* 1 1
10 1 2 1 1 5 CYS H . 5 . HN 1 1
11 1 1 1 1 4 LYS QB . 4 . HB* 1 1
11 1 2 1 1 5 CYS HA . 5 . HA 1 1
12 1 1 1 1 4 LYS QG . 4 . HG* 1 1
12 1 2 1 1 5 CYS H . 5 . HN 1 1
13 1 1 1 1 4 LYS QG . 4 . HG* 1 1
13 1 2 1 1 5 CYS HA . 5 . HA 1 1
14 1 1 1 1 5 CYS CB . 5 . CB 1 1
14 1 2 1 1 21 CYS SG . 21 . SG 1 1
15 1 1 1 1 5 CYS H . 5 . HN 1 1
15 1 2 1 1 5 CYS QB . 5 . HB* 1 1
16 1 1 1 1 5 CYS H . 5 . HN 1 1
16 1 2 1 1 6 ILE H . 6 . HN 1 1
17 1 1 1 1 5 CYS HA . 5 . HA 1 1
17 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
18 1 1 1 1 5 CYS HA . 5 . HA 1 1
18 1 2 1 1 19 PRO QB . 19 . HB* 1 1
19 1 1 1 1 5 CYS HA . 5 . HA 1 1
19 1 2 1 1 19 PRO QD . 19 . HD* 1 1
20 1 1 1 1 5 CYS HA . 5 . HA 1 1
20 1 2 1 1 19 PRO QG . 19 . HG* 1 1
21 1 1 1 1 5 CYS HA . 5 . HA 1 1
21 1 2 1 1 20 CYS H . 20 . HN 1 1
22 1 1 1 1 5 CYS HA . 5 . HA 1 1
22 1 2 1 1 21 CYS H . 21 . HN 1 1
23 1 1 1 1 5 CYS QB . 5 . HB* 1 1
23 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
24 1 1 1 1 5 CYS QB . 5 . HB* 1 1
24 1 2 1 1 19 PRO QD . 19 . HD* 1 1
25 1 1 1 1 5 CYS QB . 5 . HB* 1 1
25 1 2 1 1 21 CYS H . 21 . HN 1 1
26 1 1 1 1 5 CYS QB . 5 . HB* 1 1
26 1 2 1 1 21 CYS HA . 21 . HA 1 1
27 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
27 1 2 1 1 6 ILE H . 6 . HN 1 1
28 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
28 1 2 1 1 21 CYS HA . 21 . HA 1 1
29 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
29 1 2 1 1 6 ILE H . 6 . HN 1 1
30 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
30 1 2 1 1 21 CYS HA . 21 . HA 1 1
31 1 1 1 1 5 CYS SG . 5 . SG 1 1
31 1 2 1 1 21 CYS CB . 21 . CB 1 1
32 1 1 1 1 5 CYS SG . 5 . SG 1 1
32 1 2 1 1 21 CYS SG . 21 . SG 1 1
33 1 1 1 1 6 ILE H . 6 . HN 1 1
33 1 2 1 1 6 ILE MD . 6 . HD13 1 1
34 1 1 1 1 6 ILE H . 6 . HN 1 1
34 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
35 1 1 1 1 6 ILE H . 6 . HN 1 1
35 1 2 1 1 19 PRO QB . 19 . HB* 1 1
36 1 1 1 1 6 ILE H . 6 . HN 1 1
36 1 2 1 1 19 PRO QG . 19 . HG* 1 1
37 1 1 1 1 6 ILE H . 6 . HN 1 1
37 1 2 1 1 20 CYS H . 20 . HN 1 1
38 1 1 1 1 6 ILE H . 6 . HN 1 1
38 1 2 1 1 21 CYS H . 21 . HN 1 1
39 1 1 1 1 6 ILE H . 6 . HN 1 1
39 1 2 1 1 21 CYS HA . 21 . HA 1 1
40 1 1 1 1 6 ILE HA . 6 . HA 1 1
40 1 2 1 1 7 ALA MB . 7 . HB1 1 1
41 1 1 1 1 6 ILE HB . 6 . HB 1 1
41 1 2 1 1 6 ILE MD . 6 . HD11 1 1
42 1 1 1 1 6 ILE MD . 6 . HD11 1 1
42 1 2 1 1 7 ALA H . 7 . HN 1 1
43 1 1 1 1 6 ILE MD . 6 . HD11 1 1
43 1 2 1 1 7 ALA HA . 7 . HA 1 1
44 1 1 1 1 6 ILE MD . 6 . HD11 1 1
44 1 2 1 1 8 LYS H . 8 . HN 1 1
45 1 1 1 1 6 ILE MD . 6 . HD12 1 1
45 1 2 1 1 20 CYS HA . 20 . HA 1 1
46 1 1 1 1 6 ILE MD . 6 . HD12 1 1
46 1 2 1 1 21 CYS H . 21 . HN 1 1
47 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
47 1 2 1 1 21 CYS H . 21 . HN 1 1
48 1 1 1 1 6 ILE MG . 6 . HG21 1 1
48 1 2 1 1 21 CYS H . 21 . HN 1 1
49 1 1 1 1 7 ALA H . 7 . HN 1 1
49 1 2 1 1 8 LYS H . 8 . HN 1 1
50 1 1 1 1 7 ALA MB . 7 . HB1 1 1
50 1 2 1 1 8 LYS H . 8 . HN 1 1
51 1 1 1 1 8 LYS H . 8 . HN 1 1
51 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
52 1 1 1 1 8 LYS H . 8 . HN 1 1
52 1 2 1 1 8 LYS QB . 8 . HB* 1 1
53 1 1 1 1 8 LYS H . 8 . HN 1 1
53 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
54 1 1 1 1 8 LYS H . 8 . HN 1 1
54 1 2 1 1 8 LYS HD2 . 8 . HD2 1 1
55 1 1 1 1 8 LYS H . 8 . HN 1 1
55 1 2 1 1 8 LYS QD . 8 . HD* 1 1
56 1 1 1 1 8 LYS H . 8 . HN 1 1
56 1 2 1 1 8 LYS HD3 . 8 . HD1 1 1
57 1 1 1 1 8 LYS H . 8 . HN 1 1
57 1 2 1 1 8 LYS HE2 . 8 . HE2 1 1
58 1 1 1 1 8 LYS H . 8 . HN 1 1
58 1 2 1 1 8 LYS HE3 . 8 . HE1 1 1
59 1 1 1 1 8 LYS H . 8 . HN 1 1
59 1 2 1 1 9 ASP H . 9 . HN 1 1
60 1 1 1 1 8 LYS HA . 8 . HA 1 1
60 1 2 1 1 8 LYS HD2 . 8 . HD2 1 1
61 1 1 1 1 8 LYS HA . 8 . HA 1 1
61 1 2 1 1 8 LYS QD . 8 . HD* 1 1
62 1 1 1 1 8 LYS HA . 8 . HA 1 1
62 1 2 1 1 8 LYS HD3 . 8 . HD1 1 1
63 1 1 1 1 8 LYS HA . 8 . HA 1 1
63 1 2 1 1 8 LYS QG . 8 . HG* 1 1
64 1 1 1 1 8 LYS HA . 8 . HA 1 1
64 1 2 1 1 9 ASP H . 9 . HN 1 1
65 1 1 1 1 8 LYS HA . 8 . HA 1 1
65 1 2 1 1 9 ASP QB . 9 . HB* 1 1
66 1 1 1 1 8 LYS QB . 8 . HB* 1 1
66 1 2 1 1 9 ASP H . 9 . HN 1 1
67 1 1 1 1 8 LYS HD2 . 8 . HD2 1 1
67 1 2 1 1 9 ASP H . 9 . HN 1 1
68 1 1 1 1 8 LYS HD3 . 8 . HD1 1 1
68 1 2 1 1 9 ASP H . 9 . HN 1 1
69 1 1 1 1 8 LYS QG . 8 . HG* 1 1
69 1 2 1 1 9 ASP H . 9 . HN 1 1
70 1 1 1 1 9 ASP H . 9 . HN 1 1
70 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
71 1 1 1 1 9 ASP H . 9 . HN 1 1
71 1 2 1 1 9 ASP QB . 9 . HB* 1 1
72 1 1 1 1 9 ASP H . 9 . HN 1 1
72 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
73 1 1 1 1 9 ASP H . 9 . HN 1 1
73 1 2 1 1 10 TYR H . 10 . HN 1 1
74 1 1 1 1 9 ASP H . 9 . HN 1 1
74 1 2 1 1 10 TYR HD1 . 10 . HD1 1 1
75 1 1 1 1 9 ASP HA . 9 . HA 1 1
75 1 2 1 1 10 TYR HD1 . 10 . HD1 1 1
76 1 1 1 1 9 ASP HA . 9 . HA 1 1
76 1 2 1 1 10 TYR HE1 . 10 . HE1 1 1
77 1 1 1 1 9 ASP HA . 9 . HA 1 1
77 1 2 1 1 21 CYS QB . 21 . HB* 1 1
78 1 1 1 1 9 ASP HA . 9 . HA 1 1
78 1 2 1 1 22 ARG H . 22 . HN 1 1
79 1 1 1 1 9 ASP HA . 9 . HA 1 1
79 1 2 1 1 22 ARG QB . 22 . HB* 1 1
80 1 1 1 1 9 ASP QB . 9 . HB* 1 1
80 1 2 1 1 10 TYR HD1 . 10 . HD1 1 1
81 1 1 1 1 9 ASP QB . 9 . HB* 1 1
81 1 2 1 1 10 TYR HE1 . 10 . HE1 1 1
82 1 1 1 1 9 ASP QB . 9 . HB* 1 1
82 1 2 1 1 22 ARG H . 22 . HN 1 1
83 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
83 1 2 1 1 10 TYR HE1 . 10 . HE1 1 1
84 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
84 1 2 1 1 10 TYR HE1 . 10 . HE1 1 1
85 1 1 1 1 10 TYR H . 10 . HN 1 1
85 1 2 1 1 10 TYR HD1 . 10 . HD1 1 1
86 1 1 1 1 10 TYR QB . 10 . HB* 1 1
86 1 2 1 1 10 TYR HD1 . 10 . HD1 1 1
87 1 1 1 1 10 TYR HD1 . 10 . HD1 1 1
87 1 2 1 1 11 GLY H . 11 . HN 1 1
88 1 1 1 1 10 TYR HD1 . 10 . HD1 1 1
88 1 2 1 1 22 ARG H . 22 . HN 1 1
89 1 1 1 1 10 TYR HD1 . 10 . HD1 1 1
89 1 2 1 1 22 ARG QB . 22 . HB* 1 1
90 1 1 1 1 10 TYR HE1 . 10 . HE1 1 1
90 1 2 1 1 22 ARG H . 22 . HN 1 1
91 1 1 1 1 10 TYR HE1 . 10 . HE1 1 1
91 1 2 1 1 22 ARG HA . 22 . HA 1 1
92 1 1 1 1 10 TYR HE1 . 10 . HE1 1 1
92 1 2 1 1 22 ARG QB . 22 . HB* 1 1
93 1 1 1 1 11 GLY H . 11 . HN 1 1
93 1 2 1 1 12 ARG H . 12 . HN 1 1
94 1 1 1 1 11 GLY H . 11 . HN 1 1
94 1 2 1 1 37 CYS H . 37 . HN 1 1
95 1 1 1 1 11 GLY H . 11 . HN 1 1
95 1 2 1 1 37 CYS HA . 37 . HA 1 1
96 1 1 1 1 11 GLY H . 11 . HN 1 1
96 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
97 1 1 1 1 11 GLY H . 11 . HN 1 1
97 1 2 1 1 37 CYS QB . 37 . HB* 1 1
98 1 1 1 1 11 GLY H . 11 . HN 1 1
98 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
99 1 1 1 1 11 GLY H . 11 . HN 1 1
99 1 2 1 1 37 CYS O . 37 . O 1 1
100 1 1 1 1 11 GLY H . 11 . HN 1 1
100 1 2 1 1 38 LYS H . 38 . HN 1 1
101 1 1 1 1 11 GLY H . 11 . HN 1 1
101 1 2 1 1 38 LYS HA . 38 . HA 1 1
102 1 1 1 1 11 GLY QA . 11 . HA* 1 1
102 1 2 1 1 12 ARG HA . 12 . HA 1 1
103 1 1 1 1 11 GLY QA . 11 . HA* 1 1
103 1 2 1 1 37 CYS H . 37 . HN 1 1
104 1 1 1 1 11 GLY QA . 11 . HA* 1 1
104 1 2 1 1 37 CYS QB . 37 . HB* 1 1
105 1 1 1 1 11 GLY N . 11 . N 1 1
105 1 2 1 1 37 CYS O . 37 . O 1 1
106 1 1 1 1 11 GLY O . 11 . O 1 1
106 1 2 1 1 37 CYS H . 37 . HN 1 1
107 1 1 1 1 11 GLY O . 11 . O 1 1
107 1 2 1 1 37 CYS N . 37 . N 1 1
108 1 1 1 1 12 ARG H . 12 . HN 1 1
108 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
109 1 1 1 1 12 ARG H . 12 . HN 1 1
109 1 2 1 1 12 ARG QB . 12 . HB* 1 1
110 1 1 1 1 12 ARG H . 12 . HN 1 1
110 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
111 1 1 1 1 12 ARG H . 12 . HN 1 1
111 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
112 1 1 1 1 12 ARG H . 12 . HN 1 1
112 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
113 1 1 1 1 12 ARG H . 12 . HN 1 1
113 1 2 1 1 13 CYS H . 13 . HN 1 1
114 1 1 1 1 12 ARG H . 12 . HN 1 1
114 1 2 1 1 36 GLU HA . 36 . HA 1 1
115 1 1 1 1 12 ARG H . 12 . HN 1 1
115 1 2 1 1 37 CYS H . 37 . HN 1 1
116 1 1 1 1 12 ARG HA . 12 . HA 1 1
116 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
117 1 1 1 1 12 ARG HA . 12 . HA 1 1
117 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
118 1 1 1 1 12 ARG HA . 12 . HA 1 1
118 1 2 1 1 13 CYS H . 13 . HN 1 1
119 1 1 1 1 13 CYS CB . 13 . CB 1 1
119 1 2 1 1 26 CYS SG . 26 . SG 1 1
120 1 1 1 1 13 CYS H . 13 . HN 1 1
120 1 2 1 1 14 LYS H . 14 . HN 1 1
121 1 1 1 1 13 CYS H . 13 . HN 1 1
121 1 2 1 1 26 CYS HA . 26 . HA 1 1
122 1 1 1 1 13 CYS H . 13 . HN 1 1
122 1 2 1 1 35 CYS H . 35 . HN 1 1
123 1 1 1 1 13 CYS H . 13 . HN 1 1
123 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
124 1 1 1 1 13 CYS H . 13 . HN 1 1
124 1 2 1 1 35 CYS QB . 35 . HB* 1 1
125 1 1 1 1 13 CYS H . 13 . HN 1 1
125 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
126 1 1 1 1 13 CYS H . 13 . HN 1 1
126 1 2 1 1 35 CYS O . 35 . O 1 1
127 1 1 1 1 13 CYS H . 13 . HN 1 1
127 1 2 1 1 36 GLU H . 36 . HN 1 1
128 1 1 1 1 13 CYS H . 13 . HN 1 1
128 1 2 1 1 36 GLU HA . 36 . HA 1 1
129 1 1 1 1 13 CYS H . 13 . HN 1 1
129 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
130 1 1 1 1 13 CYS H . 13 . HN 1 1
130 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
131 1 1 1 1 13 CYS H . 13 . HN 1 1
131 1 2 1 1 37 CYS H . 37 . HN 1 1
132 1 1 1 1 13 CYS HA . 13 . HA 1 1
132 1 2 1 1 14 LYS H . 14 . HN 1 1
133 1 1 1 1 13 CYS HA . 13 . HA 1 1
133 1 2 1 1 37 CYS H . 37 . HN 1 1
134 1 1 1 1 13 CYS QB . 13 . HB* 1 1
134 1 2 1 1 14 LYS H . 14 . HN 1 1
135 1 1 1 1 13 CYS QB . 13 . HB* 1 1
135 1 2 1 1 37 CYS H . 37 . HN 1 1
136 1 1 1 1 13 CYS N . 13 . N 1 1
136 1 2 1 1 35 CYS O . 35 . O 1 1
137 1 1 1 1 13 CYS SG . 13 . SG 1 1
137 1 2 1 1 26 CYS CB . 26 . CB 1 1
138 1 1 1 1 13 CYS SG . 13 . SG 1 1
138 1 2 1 1 26 CYS SG . 26 . SG 1 1
139 1 1 1 1 14 LYS H . 14 . HN 1 1
139 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
140 1 1 1 1 14 LYS H . 14 . HN 1 1
140 1 2 1 1 14 LYS QB . 14 . HB* 1 1
141 1 1 1 1 14 LYS H . 14 . HN 1 1
141 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
142 1 1 1 1 14 LYS H . 14 . HN 1 1
142 1 2 1 1 14 LYS QD . 14 . HD* 1 1
143 1 1 1 1 14 LYS H . 14 . HN 1 1
143 1 2 1 1 14 LYS QG . 14 . HG* 1 1
144 1 1 1 1 14 LYS H . 14 . HN 1 1
144 1 2 1 1 17 GLY H . 17 . HN 1 1
145 1 1 1 1 14 LYS H . 14 . HN 1 1
145 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
146 1 1 1 1 14 LYS H . 14 . HN 1 1
146 1 2 1 1 18 THR H . 18 . HN 1 1
147 1 1 1 1 14 LYS H . 14 . HN 1 1
147 1 2 1 1 35 CYS QB . 35 . HB* 1 1
148 1 1 1 1 14 LYS HA . 14 . HA 1 1
148 1 2 1 1 14 LYS QG . 14 . HG* 1 1
149 1 1 1 1 14 LYS HA . 14 . HA 1 1
149 1 2 1 1 15 TRP H . 15 . HN 1 1
150 1 1 1 1 14 LYS HA . 14 . HA 1 1
150 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
151 1 1 1 1 14 LYS HA . 14 . HA 1 1
151 1 2 1 1 17 GLY H . 17 . HN 1 1
152 1 1 1 1 14 LYS QB . 14 . HB* 1 1
152 1 2 1 1 17 GLY H . 17 . HN 1 1
153 1 1 1 1 14 LYS QB . 14 . HB* 1 1
153 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
154 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
154 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
155 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
155 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
156 1 1 1 1 14 LYS QD . 14 . HD* 1 1
156 1 2 1 1 15 TRP H . 15 . HN 1 1
157 1 1 1 1 14 LYS QD . 14 . HD* 1 1
157 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
158 1 1 1 1 14 LYS QG . 14 . HG* 1 1
158 1 2 1 1 15 TRP H . 15 . HN 1 1
159 1 1 1 1 14 LYS QG . 14 . HG* 1 1
159 1 2 1 1 17 GLY H . 17 . HN 1 1
160 1 1 1 1 15 TRP H . 15 . HN 1 1
160 1 2 1 1 15 TRP QB . 15 . HB* 1 1
161 1 1 1 1 15 TRP H . 15 . HN 1 1
161 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
162 1 1 1 1 15 TRP H . 15 . HN 1 1
162 1 2 1 1 15 TRP HE3 . 15 . HE3 1 1
163 1 1 1 1 15 TRP H . 15 . HN 1 1
163 1 2 1 1 16 GLY H . 16 . HN 1 1
164 1 1 1 1 15 TRP H . 15 . HN 1 1
164 1 2 1 1 17 GLY H . 17 . HN 1 1
165 1 1 1 1 15 TRP H . 15 . HN 1 1
165 1 2 1 1 26 CYS QB . 26 . HB* 1 1
166 1 1 1 1 15 TRP HA . 15 . HA 1 1
166 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
167 1 1 1 1 15 TRP HA . 15 . HA 1 1
167 1 2 1 1 15 TRP HE1 . 15 . HE1 1 1
168 1 1 1 1 15 TRP HA . 15 . HA 1 1
168 1 2 1 1 15 TRP HE3 . 15 . HE3 1 1
169 1 1 1 1 15 TRP HA . 15 . HA 1 1
169 1 2 1 1 16 GLY H . 16 . HN 1 1
170 1 1 1 1 15 TRP QB . 15 . HB* 1 1
170 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
171 1 1 1 1 15 TRP QB . 15 . HB* 1 1
171 1 2 1 1 15 TRP HE3 . 15 . HE3 1 1
172 1 1 1 1 15 TRP QB . 15 . HB* 1 1
172 1 2 1 1 16 GLY H . 16 . HN 1 1
173 1 1 1 1 15 TRP HB2 . 15 . HB2 1 1
173 1 2 1 1 16 GLY H . 16 . HN 1 1
174 1 1 1 1 15 TRP HB2 . 15 . HB2 1 1
174 1 2 1 1 17 GLY H . 17 . HN 1 1
175 1 1 1 1 15 TRP HB3 . 15 . HB1 1 1
175 1 2 1 1 16 GLY H . 16 . HN 1 1
176 1 1 1 1 15 TRP HB3 . 15 . HB1 1 1
176 1 2 1 1 17 GLY H . 17 . HN 1 1
177 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
177 1 2 1 1 16 GLY H . 16 . HN 1 1
178 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
178 1 2 1 1 26 CYS H . 26 . HN 1 1
179 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
179 1 2 1 1 26 CYS HA . 26 . HA 1 1
180 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
180 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
181 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
181 1 2 1 1 26 CYS QB . 26 . HB* 1 1
182 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
182 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
183 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
183 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
184 1 1 1 1 15 TRP HE1 . 15 . HE1 1 1
184 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
185 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
185 1 2 1 1 16 GLY H . 16 . HN 1 1
186 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
186 1 2 1 1 16 GLY QA . 16 . HA* 1 1
187 1 1 1 1 16 GLY H . 16 . HN 1 1
187 1 2 1 1 17 GLY H . 17 . HN 1 1
188 1 1 1 1 17 GLY H . 17 . HN 1 1
188 1 2 1 1 18 THR H . 18 . HN 1 1
189 1 1 1 1 18 THR H . 18 . HN 1 1
189 1 2 1 1 18 THR MG . 18 . HG21 1 1
190 1 1 1 1 18 THR HA . 18 . HA 1 1
190 1 2 1 1 18 THR MG . 18 . HG23 1 1
191 1 1 1 1 19 PRO HA . 19 . HA 1 1
191 1 2 1 1 20 CYS H . 20 . HN 1 1
192 1 1 1 1 19 PRO QB . 19 . HB* 1 1
192 1 2 1 1 20 CYS H . 20 . HN 1 1
193 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
193 1 2 1 1 20 CYS H . 20 . HN 1 1
194 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
194 1 2 1 1 20 CYS H . 20 . HN 1 1
195 1 1 1 1 19 PRO QG . 19 . HG* 1 1
195 1 2 1 1 20 CYS H . 20 . HN 1 1
196 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
196 1 2 1 1 20 CYS H . 20 . HN 1 1
197 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1
197 1 2 1 1 20 CYS H . 20 . HN 1 1
198 1 1 1 1 20 CYS CB . 20 . CB 1 1
198 1 2 1 1 37 CYS SG . 37 . SG 1 1
199 1 1 1 1 20 CYS H . 20 . HN 1 1
199 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
200 1 1 1 1 20 CYS H . 20 . HN 1 1
200 1 2 1 1 20 CYS QB . 20 . HB* 1 1
201 1 1 1 1 20 CYS H . 20 . HN 1 1
201 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
202 1 1 1 1 20 CYS H . 20 . HN 1 1
202 1 2 1 1 21 CYS H . 21 . HN 1 1
203 1 1 1 1 20 CYS HA . 20 . HA 1 1
203 1 2 1 1 21 CYS H . 21 . HN 1 1
204 1 1 1 1 20 CYS SG . 20 . SG 1 1
204 1 2 1 1 37 CYS CB . 37 . CB 1 1
205 1 1 1 1 20 CYS SG . 20 . SG 1 1
205 1 2 1 1 37 CYS SG . 37 . SG 1 1
206 1 1 1 1 22 ARG H . 22 . HN 1 1
206 1 2 1 1 22 ARG QG . 22 . HG* 1 1
207 1 1 1 1 22 ARG HA . 22 . HA 1 1
207 1 2 1 1 22 ARG QD . 22 . HD* 1 1
208 1 1 1 1 22 ARG QB . 22 . HB* 1 1
208 1 2 1 1 23 GLY H . 23 . HN 1 1
209 1 1 1 1 23 GLY H . 23 . HN 1 1
209 1 2 1 1 24 ARG H . 24 . HN 1 1
210 1 1 1 1 23 GLY H . 23 . HN 1 1
210 1 2 1 1 24 ARG HA . 24 . HA 1 1
211 1 1 1 1 23 GLY H . 23 . HN 1 1
211 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
212 1 1 1 1 24 ARG H . 24 . HN 1 1
212 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
213 1 1 1 1 24 ARG H . 24 . HN 1 1
213 1 2 1 1 24 ARG QD . 24 . HD* 1 1
214 1 1 1 1 24 ARG H . 24 . HN 1 1
214 1 2 1 1 24 ARG QG . 24 . HG* 1 1
215 1 1 1 1 24 ARG H . 24 . HN 1 1
215 1 2 1 1 25 GLY H . 25 . HN 1 1
216 1 1 1 1 24 ARG QG . 24 . HG* 1 1
216 1 2 1 1 25 GLY QA . 25 . HA* 1 1
217 1 1 1 1 24 ARG QG . 24 . HG* 1 1
217 1 2 1 1 26 CYS H . 26 . HN 1 1
218 1 1 1 1 25 GLY H . 25 . HN 1 1
218 1 2 1 1 26 CYS H . 26 . HN 1 1
219 1 1 1 1 25 GLY H . 25 . HN 1 1
219 1 2 1 1 38 LYS H . 38 . HN 1 1
220 1 1 1 1 25 GLY H . 25 . HN 1 1
220 1 2 1 1 38 LYS O . 38 . O 1 1
221 1 1 1 1 25 GLY QA . 25 . HA* 1 1
221 1 2 1 1 27 ILE H . 27 . HN 1 1
222 1 1 1 1 25 GLY QA . 25 . HA* 1 1
222 1 2 1 1 38 LYS H . 38 . HN 1 1
223 1 1 1 1 25 GLY QA . 25 . HA* 1 1
223 1 2 1 1 38 LYS QE . 38 . HE* 1 1
224 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
224 1 2 1 1 27 ILE H . 27 . HN 1 1
225 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
225 1 2 1 1 27 ILE H . 27 . HN 1 1
226 1 1 1 1 25 GLY N . 25 . N 1 1
226 1 2 1 1 38 LYS O . 38 . O 1 1
227 1 1 1 1 25 GLY O . 25 . O 1 1
227 1 2 1 1 38 LYS H . 38 . HN 1 1
228 1 1 1 1 25 GLY O . 25 . O 1 1
228 1 2 1 1 38 LYS N . 38 . N 1 1
229 1 1 1 1 26 CYS H . 26 . HN 1 1
229 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
230 1 1 1 1 26 CYS H . 26 . HN 1 1
230 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
231 1 1 1 1 26 CYS H . 26 . HN 1 1
231 1 2 1 1 27 ILE H . 27 . HN 1 1
232 1 1 1 1 26 CYS H . 26 . HN 1 1
232 1 2 1 1 27 ILE HB . 27 . HB 1 1
233 1 1 1 1 26 CYS H . 26 . HN 1 1
233 1 2 1 1 37 CYS HA . 37 . HA 1 1
234 1 1 1 1 26 CYS HA . 26 . HA 1 1
234 1 2 1 1 27 ILE H . 27 . HN 1 1
235 1 1 1 1 26 CYS HA . 26 . HA 1 1
235 1 2 1 1 27 ILE MG . 27 . HG22 1 1
236 1 1 1 1 26 CYS HA . 26 . HA 1 1
236 1 2 1 1 36 GLU H . 36 . HN 1 1
237 1 1 1 1 26 CYS HA . 26 . HA 1 1
237 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
238 1 1 1 1 26 CYS HA . 26 . HA 1 1
238 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
239 1 1 1 1 26 CYS HA . 26 . HA 1 1
239 1 2 1 1 38 LYS H . 38 . HN 1 1
240 1 1 1 1 26 CYS HA . 26 . HA 1 1
240 1 2 1 1 38 LYS QB . 38 . HB* 1 1
241 1 1 1 1 26 CYS HA . 26 . HA 1 1
241 1 2 1 1 38 LYS QG . 38 . HG* 1 1
242 1 1 1 1 26 CYS QB . 26 . HB* 1 1
242 1 2 1 1 37 CYS HA . 37 . HA 1 1
243 1 1 1 1 26 CYS QB . 26 . HB* 1 1
243 1 2 1 1 38 LYS H . 38 . HN 1 1
244 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
244 1 2 1 1 37 CYS HA . 37 . HA 1 1
245 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
245 1 2 1 1 37 CYS HA . 37 . HA 1 1
246 1 1 1 1 27 ILE H . 27 . HN 1 1
246 1 2 1 1 27 ILE HB . 27 . HB 1 1
247 1 1 1 1 27 ILE H . 27 . HN 1 1
247 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
248 1 1 1 1 27 ILE H . 27 . HN 1 1
248 1 2 1 1 27 ILE MG . 27 . HG22 1 1
249 1 1 1 1 27 ILE H . 27 . HN 1 1
249 1 2 1 1 28 CYS H . 28 . HN 1 1
250 1 1 1 1 27 ILE H . 27 . HN 1 1
250 1 2 1 1 36 GLU H . 36 . HN 1 1
251 1 1 1 1 27 ILE H . 27 . HN 1 1
251 1 2 1 1 36 GLU O . 36 . O 1 1
252 1 1 1 1 27 ILE H . 27 . HN 1 1
252 1 2 1 1 37 CYS HA . 37 . HA 1 1
253 1 1 1 1 27 ILE H . 27 . HN 1 1
253 1 2 1 1 38 LYS H . 38 . HN 1 1
254 1 1 1 1 27 ILE H . 27 . HN 1 1
254 1 2 1 1 38 LYS QE . 38 . HE* 1 1
255 1 1 1 1 27 ILE H . 27 . HN 1 1
255 1 2 1 1 38 LYS QG . 38 . HG* 1 1
256 1 1 1 1 27 ILE HA . 27 . HA 1 1
256 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
257 1 1 1 1 27 ILE HA . 27 . HA 1 1
257 1 2 1 1 28 CYS H . 28 . HN 1 1
258 1 1 1 1 27 ILE HB . 27 . HB 1 1
258 1 2 1 1 27 ILE MD . 27 . HD12 1 1
259 1 1 1 1 27 ILE HB . 27 . HB 1 1
259 1 2 1 1 28 CYS H . 28 . HN 1 1
260 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
260 1 2 1 1 28 CYS H . 28 . HN 1 1
261 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
261 1 2 1 1 28 CYS H . 28 . HN 1 1
262 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
262 1 2 1 1 28 CYS H . 28 . HN 1 1
263 1 1 1 1 27 ILE MG . 27 . HG23 1 1
263 1 2 1 1 28 CYS H . 28 . HN 1 1
264 1 1 1 1 27 ILE MG . 27 . HG23 1 1
264 1 2 1 1 28 CYS HA . 28 . HA 1 1
265 1 1 1 1 27 ILE MG . 27 . HG21 1 1
265 1 2 1 1 38 LYS QB . 38 . HB* 1 1
266 1 1 1 1 27 ILE MG . 27 . HG21 1 1
266 1 2 1 1 38 LYS QD . 38 . HD* 1 1
267 1 1 1 1 27 ILE MG . 27 . HG21 1 1
267 1 2 1 1 38 LYS HE2 . 38 . HE2 1 1
268 1 1 1 1 27 ILE MG . 27 . HG21 1 1
268 1 2 1 1 38 LYS QE . 38 . HE* 1 1
269 1 1 1 1 27 ILE MG . 27 . HG21 1 1
269 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1
270 1 1 1 1 27 ILE N . 27 . N 1 1
270 1 2 1 1 36 GLU O . 36 . O 1 1
271 1 1 1 1 27 ILE O . 27 . O 1 1
271 1 2 1 1 36 GLU H . 36 . HN 1 1
272 1 1 1 1 27 ILE O . 27 . O 1 1
272 1 2 1 1 36 GLU N . 36 . N 1 1
273 1 1 1 1 28 CYS CB . 28 . CB 1 1
273 1 2 1 1 35 CYS SG . 35 . SG 1 1
274 1 1 1 1 28 CYS H . 28 . HN 1 1
274 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
275 1 1 1 1 28 CYS H . 28 . HN 1 1
275 1 2 1 1 29 SER H . 29 . HN 1 1
276 1 1 1 1 28 CYS H . 28 . HN 1 1
276 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
277 1 1 1 1 28 CYS HA . 28 . HA 1 1
277 1 2 1 1 32 GLY H . 32 . HN 1 1
278 1 1 1 1 28 CYS HA . 28 . HA 1 1
278 1 2 1 1 33 THR H . 33 . HN 1 1
279 1 1 1 1 28 CYS HA . 28 . HA 1 1
279 1 2 1 1 35 CYS H . 35 . HN 1 1
280 1 1 1 1 28 CYS HA . 28 . HA 1 1
280 1 2 1 1 36 GLU H . 36 . HN 1 1
281 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
281 1 2 1 1 29 SER H . 29 . HN 1 1
282 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
282 1 2 1 1 29 SER QB . 29 . HB* 1 1
283 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
283 1 2 1 1 32 GLY H . 32 . HN 1 1
284 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
284 1 2 1 1 33 THR H . 33 . HN 1 1
285 1 1 1 1 28 CYS SG . 28 . SG 1 1
285 1 2 1 1 35 CYS CB . 35 . CB 1 1
286 1 1 1 1 28 CYS SG . 28 . SG 1 1
286 1 2 1 1 35 CYS SG . 35 . SG 1 1
287 1 1 1 1 29 SER H . 29 . HN 1 1
287 1 2 1 1 29 SER QB . 29 . HB* 1 1
288 1 1 1 1 29 SER H . 29 . HN 1 1
288 1 2 1 1 30 ILE H . 30 . HN 1 1
289 1 1 1 1 29 SER H . 29 . HN 1 1
289 1 2 1 1 32 GLY H . 32 . HN 1 1
290 1 1 1 1 29 SER H . 29 . HN 1 1
290 1 2 1 1 33 THR H . 33 . HN 1 1
291 1 1 1 1 29 SER H . 29 . HN 1 1
291 1 2 1 1 34 ASN QB . 34 . HB* 1 1
292 1 1 1 1 29 SER H . 29 . HN 1 1
292 1 2 1 1 35 CYS H . 35 . HN 1 1
293 1 1 1 1 29 SER H . 29 . HN 1 1
293 1 2 1 1 35 CYS HA . 35 . HA 1 1
294 1 1 1 1 29 SER HA . 29 . HA 1 1
294 1 2 1 1 30 ILE HA . 30 . HA 1 1
295 1 1 1 1 29 SER HA . 29 . HA 1 1
295 1 2 1 1 30 ILE MG . 30 . HG21 1 1
296 1 1 1 1 29 SER HA . 29 . HA 1 1
296 1 2 1 1 32 GLY H . 32 . HN 1 1
297 1 1 1 1 29 SER QB . 29 . HB* 1 1
297 1 2 1 1 30 ILE H . 30 . HN 1 1
298 1 1 1 1 29 SER QB . 29 . HB* 1 1
298 1 2 1 1 30 ILE MG . 30 . HG21 1 1
299 1 1 1 1 29 SER QB . 29 . HB* 1 1
299 1 2 1 1 31 MET H . 31 . HN 1 1
300 1 1 1 1 29 SER QB . 29 . HB* 1 1
300 1 2 1 1 32 GLY H . 32 . HN 1 1
301 1 1 1 1 29 SER QB . 29 . HB* 1 1
301 1 2 1 1 33 THR H . 33 . HN 1 1
302 1 1 1 1 29 SER QB . 29 . HB* 1 1
302 1 2 1 1 33 THR MG . 33 . HG21 1 1
303 1 1 1 1 29 SER QB . 29 . HB* 1 1
303 1 2 1 1 34 ASN H . 34 . HN 1 1
304 1 1 1 1 29 SER QB . 29 . HB* 1 1
304 1 2 1 1 34 ASN QB . 34 . HB* 1 1
305 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
305 1 2 1 1 30 ILE H . 30 . HN 1 1
306 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
306 1 2 1 1 34 ASN H . 34 . HN 1 1
307 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
307 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
308 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
308 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
309 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
309 1 2 1 1 30 ILE H . 30 . HN 1 1
310 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
310 1 2 1 1 34 ASN H . 34 . HN 1 1
311 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
311 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
312 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
312 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
313 1 1 1 1 30 ILE H . 30 . HN 1 1
313 1 2 1 1 30 ILE HB . 30 . HB 1 1
314 1 1 1 1 30 ILE H . 30 . HN 1 1
314 1 2 1 1 30 ILE MD . 30 . HD11 1 1
315 1 1 1 1 30 ILE H . 30 . HN 1 1
315 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
316 1 1 1 1 30 ILE H . 30 . HN 1 1
316 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
317 1 1 1 1 30 ILE H . 30 . HN 1 1
317 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
318 1 1 1 1 30 ILE H . 30 . HN 1 1
318 1 2 1 1 30 ILE MG . 30 . HG22 1 1
319 1 1 1 1 30 ILE H . 30 . HN 1 1
319 1 2 1 1 31 MET H . 31 . HN 1 1
320 1 1 1 1 30 ILE HA . 30 . HA 1 1
320 1 2 1 1 30 ILE MD . 30 . HD13 1 1
321 1 1 1 1 30 ILE HA . 30 . HA 1 1
321 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
322 1 1 1 1 30 ILE HA . 30 . HA 1 1
322 1 2 1 1 31 MET HG3 . 31 . HG1 1 1
323 1 1 1 1 30 ILE QG . 30 . HG1* 1 1
323 1 2 1 1 30 ILE MG . 30 . HG22 1 1
324 1 1 1 1 30 ILE QG . 30 . HG1* 1 1
324 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
325 1 1 1 1 30 ILE MG . 30 . HG21 1 1
325 1 2 1 1 31 MET H . 31 . HN 1 1
326 1 1 1 1 30 ILE MG . 30 . HG21 1 1
326 1 2 1 1 31 MET HA . 31 . HA 1 1
327 1 1 1 1 30 ILE MG . 30 . HG21 1 1
327 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
328 1 1 1 1 30 ILE MG . 30 . HG21 1 1
328 1 2 1 1 31 MET HG3 . 31 . HG1 1 1
329 1 1 1 1 30 ILE MG . 30 . HG21 1 1
329 1 2 1 1 32 GLY H . 32 . HN 1 1
330 1 1 1 1 31 MET H . 31 . HN 1 1
330 1 2 1 1 31 MET QB . 31 . HB* 1 1
331 1 1 1 1 31 MET H . 31 . HN 1 1
331 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
332 1 1 1 1 31 MET H . 31 . HN 1 1
332 1 2 1 1 31 MET HG3 . 31 . HG1 1 1
333 1 1 1 1 31 MET H . 31 . HN 1 1
333 1 2 1 1 32 GLY H . 32 . HN 1 1
334 1 1 1 1 31 MET H . 31 . HN 1 1
334 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
335 1 1 1 1 31 MET H . 31 . HN 1 1
335 1 2 1 1 33 THR MG . 33 . HG21 1 1
336 1 1 1 1 31 MET HA . 31 . HA 1 1
336 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
337 1 1 1 1 31 MET HA . 31 . HA 1 1
337 1 2 1 1 31 MET HG3 . 31 . HG1 1 1
338 1 1 1 1 31 MET HA . 31 . HA 1 1
338 1 2 1 1 32 GLY H . 32 . HN 1 1
339 1 1 1 1 31 MET QB . 31 . HB* 1 1
339 1 2 1 1 32 GLY H . 32 . HN 1 1
340 1 1 1 1 31 MET QB . 31 . HB* 1 1
340 1 2 1 1 33 THR H . 33 . HN 1 1
341 1 1 1 1 31 MET QB . 31 . HB* 1 1
341 1 2 1 1 33 THR MG . 33 . HG21 1 1
342 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
342 1 2 1 1 33 THR H . 33 . HN 1 1
343 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
343 1 2 1 1 33 THR MG . 33 . HG21 1 1
344 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
344 1 2 1 1 33 THR H . 33 . HN 1 1
345 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
345 1 2 1 1 33 THR MG . 33 . HG21 1 1
346 1 1 1 1 31 MET HG3 . 31 . HG1 1 1
346 1 2 1 1 33 THR H . 33 . HN 1 1
347 1 1 1 1 32 GLY H . 32 . HN 1 1
347 1 2 1 1 33 THR H . 33 . HN 1 1
348 1 1 1 1 32 GLY H . 32 . HN 1 1
348 1 2 1 1 33 THR MG . 33 . HG21 1 1
349 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
349 1 2 1 1 33 THR HA . 33 . HA 1 1
350 1 1 1 1 33 THR H . 33 . HN 1 1
350 1 2 1 1 33 THR MG . 33 . HG21 1 1
351 1 1 1 1 33 THR H . 33 . HN 1 1
351 1 2 1 1 34 ASN H . 34 . HN 1 1
352 1 1 1 1 33 THR H . 33 . HN 1 1
352 1 2 1 1 34 ASN HA . 34 . HA 1 1
353 1 1 1 1 33 THR H . 33 . HN 1 1
353 1 2 1 1 35 CYS H . 35 . HN 1 1
354 1 1 1 1 33 THR H . 33 . HN 1 1
354 1 2 1 1 35 CYS HA . 35 . HA 1 1
355 1 1 1 1 33 THR HA . 33 . HA 1 1
355 1 2 1 1 35 CYS H . 35 . HN 1 1
356 1 1 1 1 33 THR HB . 33 . HB 1 1
356 1 2 1 1 34 ASN H . 34 . HN 1 1
357 1 1 1 1 33 THR MG . 33 . HG23 1 1
357 1 2 1 1 34 ASN H . 34 . HN 1 1
358 1 1 1 1 33 THR MG . 33 . HG23 1 1
358 1 2 1 1 34 ASN HA . 34 . HA 1 1
359 1 1 1 1 33 THR MG . 33 . HG23 1 1
359 1 2 1 1 35 CYS H . 35 . HN 1 1
360 1 1 1 1 34 ASN H . 34 . HN 1 1
360 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
361 1 1 1 1 34 ASN H . 34 . HN 1 1
361 1 2 1 1 34 ASN QB . 34 . HB* 1 1
362 1 1 1 1 34 ASN H . 34 . HN 1 1
362 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
363 1 1 1 1 34 ASN H . 34 . HN 1 1
363 1 2 1 1 35 CYS H . 35 . HN 1 1
364 1 1 1 1 34 ASN HA . 34 . HA 1 1
364 1 2 1 1 35 CYS H . 35 . HN 1 1
365 1 1 1 1 35 CYS H . 35 . HN 1 1
365 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
366 1 1 1 1 35 CYS H . 35 . HN 1 1
366 1 2 1 1 35 CYS QB . 35 . HB* 1 1
367 1 1 1 1 35 CYS H . 35 . HN 1 1
367 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
368 1 1 1 1 35 CYS HA . 35 . HA 1 1
368 1 2 1 1 36 GLU H . 36 . HN 1 1
369 1 1 1 1 35 CYS QB . 35 . HB* 1 1
369 1 2 1 1 36 GLU H . 36 . HN 1 1
370 1 1 1 1 36 GLU H . 36 . HN 1 1
370 1 2 1 1 36 GLU QB . 36 . HB* 1 1
371 1 1 1 1 36 GLU H . 36 . HN 1 1
371 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
372 1 1 1 1 36 GLU H . 36 . HN 1 1
372 1 2 1 1 36 GLU QG . 36 . HG* 1 1
373 1 1 1 1 36 GLU H . 36 . HN 1 1
373 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
374 1 1 1 1 36 GLU H . 36 . HN 1 1
374 1 2 1 1 37 CYS H . 37 . HN 1 1
375 1 1 1 1 36 GLU H . 36 . HN 1 1
375 1 2 1 1 37 CYS HA . 37 . HA 1 1
376 1 1 1 1 36 GLU HA . 36 . HA 1 1
376 1 2 1 1 36 GLU QG . 36 . HG* 1 1
377 1 1 1 1 36 GLU QB . 36 . HB* 1 1
377 1 2 1 1 37 CYS H . 37 . HN 1 1
378 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
378 1 2 1 1 37 CYS H . 37 . HN 1 1
379 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
379 1 2 1 1 37 CYS H . 37 . HN 1 1
380 1 1 1 1 36 GLU QG . 36 . HG* 1 1
380 1 2 1 1 37 CYS H . 37 . HN 1 1
381 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
381 1 2 1 1 37 CYS H . 37 . HN 1 1
382 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
382 1 2 1 1 37 CYS H . 37 . HN 1 1
383 1 1 1 1 37 CYS H . 37 . HN 1 1
383 1 2 1 1 38 LYS H . 38 . HN 1 1
384 1 1 1 1 38 LYS H . 38 . HN 1 1
384 1 2 1 1 38 LYS HE2 . 38 . HE2 1 1
385 1 1 1 1 38 LYS H . 38 . HN 1 1
385 1 2 1 1 38 LYS QE . 38 . HE* 1 1
386 1 1 1 1 38 LYS H . 38 . HN 1 1
386 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1
387 1 1 1 1 38 LYS H . 38 . HN 1 1
387 1 2 1 1 38 LYS QG . 38 . HG* 1 1
388 1 1 1 1 38 LYS H . 38 . HN 1 1
388 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
389 1 1 1 1 38 LYS H . 38 . HN 1 1
389 1 2 1 1 39 PRO QD . 39 . HD* 1 1
390 1 1 1 1 38 LYS H . 38 . HN 1 1
390 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
391 1 1 1 1 38 LYS HA . 38 . HA 1 1
391 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
392 1 1 1 1 38 LYS HA . 38 . HA 1 1
392 1 2 1 1 38 LYS QD . 38 . HD* 1 1
393 1 1 1 1 38 LYS HA . 38 . HA 1 1
393 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
394 1 1 1 1 39 PRO HA . 39 . HA 1 1
394 1 2 1 1 40 ARG QG . 40 . HG* 1 1
395 1 1 1 1 39 PRO QB . 39 . HB* 1 1
395 1 2 1 1 40 ARG H . 40 . HN 1 1
396 1 1 1 1 39 PRO QG . 39 . HG* 1 1
396 1 2 1 1 40 ARG H . 40 . HN 1 1
397 1 1 1 1 40 ARG H . 40 . HN 1 1
397 1 2 1 1 40 ARG QB . 40 . HB* 1 1
398 1 1 1 1 40 ARG H . 40 . HN 1 1
398 1 2 1 1 40 ARG HD2 . 40 . HD2 1 1
399 1 1 1 1 40 ARG H . 40 . HN 1 1
399 1 2 1 1 40 ARG HD3 . 40 . HD1 1 1
400 1 1 1 1 40 ARG H . 40 . HN 1 1
400 1 2 1 1 40 ARG HG2 . 40 . HG2 1 1
401 1 1 1 1 40 ARG H . 40 . HN 1 1
401 1 2 1 1 40 ARG HG3 . 40 . HG1 1 1
402 1 1 1 1 40 ARG H . 40 . HN 1 1
402 1 2 1 1 41 LEU H . 41 . HN 1 1
403 1 1 1 1 40 ARG HA . 40 . HA 1 1
403 1 2 1 1 40 ARG HG2 . 40 . HG2 1 1
404 1 1 1 1 40 ARG HA . 40 . HA 1 1
404 1 2 1 1 40 ARG HG3 . 40 . HG1 1 1
405 1 1 1 1 40 ARG HA . 40 . HA 1 1
405 1 2 1 1 41 LEU MD1 . 41 . HD12 1 1
406 1 1 1 1 40 ARG QB . 40 . HB* 1 1
406 1 2 1 1 41 LEU H . 41 . HN 1 1
407 1 1 1 1 40 ARG QB . 40 . HB* 1 1
407 1 2 1 1 41 LEU HA . 41 . HA 1 1
408 1 1 1 1 40 ARG QG . 40 . HG* 1 1
408 1 2 1 1 41 LEU H . 41 . HN 1 1
409 1 1 1 1 41 LEU H . 41 . HN 1 1
409 1 2 1 1 41 LEU QB . 41 . HB* 1 1
410 1 1 1 1 41 LEU H . 41 . HN 1 1
410 1 2 1 1 41 LEU MD1 . 41 . HD12 1 1
411 1 1 1 1 41 LEU H . 41 . HN 1 1
411 1 2 1 1 42 ILE H . 42 . HN 1 1
412 1 1 1 1 41 LEU HA . 41 . HA 1 1
412 1 2 1 1 41 LEU MD1 . 41 . HD12 1 1
413 1 1 1 1 41 LEU QB . 41 . HB* 1 1
413 1 2 1 1 42 ILE H . 42 . HN 1 1
414 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
414 1 2 1 1 42 ILE H . 42 . HN 1 1
415 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
415 1 2 1 1 42 ILE H . 42 . HN 1 1
416 1 1 1 1 42 ILE H . 42 . HN 1 1
416 1 2 1 1 42 ILE HB . 42 . HB 1 1
417 1 1 1 1 42 ILE H . 42 . HN 1 1
417 1 2 1 1 42 ILE MD . 42 . HD12 1 1
418 1 1 1 1 42 ILE H . 42 . HN 1 1
418 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
419 1 1 1 1 42 ILE H . 42 . HN 1 1
419 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
420 1 1 1 1 42 ILE H . 42 . HN 1 1
420 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
421 1 1 1 1 42 ILE H . 42 . HN 1 1
421 1 2 1 1 42 ILE MG . 42 . HG22 1 1
422 1 1 1 1 42 ILE HB . 42 . HB 1 1
422 1 2 1 1 43 MET H . 43 . HN 1 1
423 1 1 1 1 43 MET H . 43 . HN 1 1
423 1 2 1 1 43 MET QB . 43 . HB* 1 1
424 1 1 1 1 43 MET H . 43 . HN 1 1
424 1 2 1 1 43 MET HG2 . 43 . HG2 1 1
425 1 1 1 1 43 MET H . 43 . HN 1 1
425 1 2 1 1 43 MET QG . 43 . HG* 1 1
426 1 1 1 1 43 MET H . 43 . HN 1 1
426 1 2 1 1 43 MET HG3 . 43 . HG1 1 1
427 1 1 1 1 43 MET HA . 43 . HA 1 1
427 1 2 1 1 43 MET HG2 . 43 . HG2 1 1
428 1 1 1 1 43 MET HA . 43 . HA 1 1
428 1 2 1 1 43 MET QG . 43 . HG* 1 1
429 1 1 1 1 43 MET HA . 43 . HA 1 1
429 1 2 1 1 43 MET HG3 . 43 . HG1 1 1
430 1 1 1 1 43 MET HA . 43 . HA 1 1
430 1 2 1 1 46 LEU H . 46 . HN 1 1
431 1 1 1 1 43 MET HA . 43 . HA 1 1
431 1 2 1 1 48 LEU H . 48 . HN 1 1
432 1 1 1 1 43 MET QB . 43 . HB* 1 1
432 1 2 1 1 44 GLU H . 44 . HN 1 1
433 1 1 1 1 43 MET QB . 43 . HB* 1 1
433 1 2 1 1 46 LEU H . 46 . HN 1 1
434 1 1 1 1 43 MET QB . 43 . HB* 1 1
434 1 2 1 1 47 GLY H . 47 . HN 1 1
435 1 1 1 1 43 MET QB . 43 . HB* 1 1
435 1 2 1 1 48 LEU H . 48 . HN 1 1
436 1 1 1 1 43 MET QB . 43 . HB* 1 1
436 1 2 1 1 49 ALA H . 49 . HN 1 1
437 1 1 1 1 43 MET QG . 43 . HG* 1 1
437 1 2 1 1 44 GLU H . 44 . HN 1 1
438 1 1 1 1 43 MET QG . 43 . HG* 1 1
438 1 2 1 1 46 LEU H . 46 . HN 1 1
439 1 1 1 1 43 MET QG . 43 . HG* 1 1
439 1 2 1 1 49 ALA MB . 49 . HB1 1 1
440 1 1 1 1 43 MET HG2 . 43 . HG2 1 1
440 1 2 1 1 49 ALA H . 49 . HN 1 1
441 1 1 1 1 43 MET HG3 . 43 . HG1 1 1
441 1 2 1 1 49 ALA H . 49 . HN 1 1
442 1 1 1 1 44 GLU H . 44 . HN 1 1
442 1 2 1 1 44 GLU QB . 44 . HB* 1 1
443 1 1 1 1 44 GLU H . 44 . HN 1 1
443 1 2 1 1 45 GLY H . 45 . HN 1 1
444 1 1 1 1 44 GLU H . 44 . HN 1 1
444 1 2 1 1 46 LEU H . 46 . HN 1 1
445 1 1 1 1 44 GLU H . 44 . HN 1 1
445 1 2 1 1 49 ALA H . 49 . HN 1 1
446 1 1 1 1 44 GLU H . 44 . HN 1 1
446 1 2 1 1 49 ALA MB . 49 . HB3 1 1
447 1 1 1 1 44 GLU HA . 44 . HA 1 1
447 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
448 1 1 1 1 44 GLU HA . 44 . HA 1 1
448 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
449 1 1 1 1 44 GLU QG . 44 . HG* 1 1
449 1 2 1 1 45 GLY H . 45 . HN 1 1
450 1 1 1 1 45 GLY H . 45 . HN 1 1
450 1 2 1 1 46 LEU H . 46 . HN 1 1
451 1 1 1 1 46 LEU H . 46 . HN 1 1
451 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
452 1 1 1 1 46 LEU H . 46 . HN 1 1
452 1 2 1 1 46 LEU QB . 46 . HB* 1 1
453 1 1 1 1 46 LEU H . 46 . HN 1 1
453 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
454 1 1 1 1 46 LEU H . 46 . HN 1 1
454 1 2 1 1 46 LEU MD1 . 46 . HD11 1 1
455 1 1 1 1 46 LEU H . 46 . HN 1 1
455 1 2 1 1 46 LEU HG . 46 . HG 1 1
456 1 1 1 1 46 LEU H . 46 . HN 1 1
456 1 2 1 1 49 ALA H . 49 . HN 1 1
457 1 1 1 1 46 LEU HA . 46 . HA 1 1
457 1 2 1 1 46 LEU HG . 46 . HG 1 1
458 1 1 1 1 46 LEU HA . 46 . HA 1 1
458 1 2 1 1 48 LEU H . 48 . HN 1 1
459 1 1 1 1 46 LEU QB . 46 . HB* 1 1
459 1 2 1 1 47 GLY H . 47 . HN 1 1
460 1 1 1 1 47 GLY H . 47 . HN 1 1
460 1 2 1 1 48 LEU H . 48 . HN 1 1
461 1 1 1 1 47 GLY H . 47 . HN 1 1
461 1 2 1 1 48 LEU HA . 48 . HA 1 1
462 1 1 1 1 47 GLY H . 47 . HN 1 1
462 1 2 1 1 49 ALA H . 49 . HN 1 1
463 1 1 1 1 47 GLY QA . 47 . HA* 1 1
463 1 2 1 1 49 ALA H . 49 . HN 1 1
464 1 1 1 1 48 LEU H . 48 . HN 1 1
464 1 2 1 1 48 LEU QB . 48 . HB* 1 1
465 1 1 1 1 48 LEU H . 48 . HN 1 1
465 1 2 1 1 48 LEU MD2 . 48 . HD22 1 1
466 1 1 1 1 48 LEU H . 48 . HN 1 1
466 1 2 1 1 49 ALA H . 49 . HN 1 1
467 1 1 1 1 48 LEU H . 48 . HN 1 1
467 1 2 1 1 49 ALA HA . 49 . HA 1 1
468 1 1 1 1 48 LEU H . 48 . HN 1 1
468 1 2 1 1 49 ALA MB . 49 . HB3 1 1
469 1 1 1 1 48 LEU HA . 48 . HA 1 1
469 1 2 1 1 48 LEU HG . 48 . HG 1 1
470 1 1 1 1 48 LEU QB . 48 . HB* 1 1
470 1 2 1 1 48 LEU MD2 . 48 . HD22 1 1
471 1 1 1 1 48 LEU QB . 48 . HB* 1 1
471 1 2 1 1 49 ALA H . 49 . HN 1 1
472 1 1 1 1 48 LEU MD2 . 48 . HD21 1 1
472 1 2 1 1 49 ALA H . 49 . HN 1 1
473 1 1 1 1 48 LEU MD2 . 48 . HD22 1 1
473 1 2 1 1 49 ALA HA . 49 . HA 1 1
474 1 1 1 1 48 LEU HG . 48 . HG 1 1
474 1 2 1 1 49 ALA H . 49 . HN 1 1
475 1 1 1 1 48 LEU HG . 48 . HG 1 1
475 1 2 1 1 49 ALA HA . 49 . HA 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 . . . . . 3.21 0.0 3.21 1 1
2 1 . . . . . 3.53 0.0 3.53 1 1
3 1 . . . . . 4.08 0.0 4.08 1 1
4 1 . . . . . 5.11 0.0 5.11 1 1
5 1 . . . . . 4.46 0.0 4.46 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 3.56 0.0 3.56 1 1
8 1 . . . . . 3.53 0.0 3.53 1 1
9 1 . . . . . 3.53 0.0 3.53 1 1
10 1 . . . . . 3.71 0.0 3.71 1 1
11 1 . . . . . 4.39 0.0 4.39 1 1
12 1 . . . . . 4.0 0.0 4.0 1 1
13 1 . . . . . 4.65 0.0 4.65 1 1
14 1 . . . . . 3.49 0.0 3.49 1 1
15 1 . . . . . 3.16 0.0 3.16 1 1
16 1 . . . . . 4.85 0.0 4.85 1 1
17 1 . . . . . 4.32 0.0 4.32 1 1
18 1 . . . . . 4.36 0.0 4.36 1 1
19 1 . . . . . 4.91 0.0 4.91 1 1
20 1 . . . . . 4.63 0.0 4.63 1 1
21 1 . . . . . 5.5 0.0 5.5 1 1
22 1 . . . . . 5.32 0.0 5.32 1 1
23 1 . . . . . 4.73 0.0 4.73 1 1
24 1 . . . . . 4.76 0.0 4.76 1 1
25 1 . . . . . 3.73 0.0 3.73 1 1
26 1 . . . . . 3.35 0.0 3.35 1 1
27 1 . . . . . 4.06 0.0 4.06 1 1
28 1 . . . . . 3.93 0.0 3.93 1 1
29 1 . . . . . 4.06 0.0 4.06 1 1
30 1 . . . . . 3.93 0.0 3.93 1 1
31 1 . . . . . 3.49 0.0 3.49 1 1
32 1 . . . . . 2.04 0.0 2.04 1 1
33 1 . . . . . 4.07 0.0 4.07 1 1
34 1 . . . . . 4.1 0.0 4.1 1 1
35 1 . . . . . 5.34 0.0 5.34 1 1
36 1 . . . . . 4.61 0.0 4.61 1 1
37 1 . . . . . 5.5 0.0 5.5 1 1
38 1 . . . . . 5.28 0.0 5.28 1 1
39 1 . . . . . 5.45 0.0 5.45 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 2.8 0.0 2.8 1 1
42 1 . . . . . 3.89 0.0 3.89 1 1
43 1 . . . . . 4.77 0.0 4.77 1 1
44 1 . . . . . 3.56 0.0 3.56 1 1
45 1 . . . . . 3.83 0.0 3.83 1 1
46 1 . . . . . 3.84 0.0 3.84 1 1
47 1 . . . . . 4.66 0.0 4.66 1 1
48 1 . . . . . 5.5 0.0 5.5 1 1
49 1 . . . . . 4.59 0.0 4.59 1 1
50 1 . . . . . 4.25 0.0 4.25 1 1
51 1 . . . . . 3.77 0.0 3.77 1 1
52 1 . . . . . 3.23 0.0 3.23 1 1
53 1 . . . . . 3.77 0.0 3.77 1 1
54 1 . . . . . 5.5 0.0 5.5 1 1
55 1 . . . . . 4.74 0.0 4.74 1 1
56 1 . . . . . 5.5 0.0 5.5 1 1
57 1 . . . . . 5.5 0.0 5.5 1 1
58 1 . . . . . 5.5 0.0 5.5 1 1
59 1 . . . . . 4.59 0.0 4.59 1 1
60 1 . . . . . 4.62 0.0 4.62 1 1
61 1 . . . . . 3.98 0.0 3.98 1 1
62 1 . . . . . 4.62 0.0 4.62 1 1
63 1 . . . . . 3.33 0.0 3.33 1 1
64 1 . . . . . 3.42 0.0 3.42 1 1
65 1 . . . . . 4.88 0.0 4.88 1 1
66 1 . . . . . 4.05 0.0 4.05 1 1
67 1 . . . . . 5.5 0.0 5.5 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 4.02 0.0 4.02 1 1
70 1 . . . . . 4.08 0.0 4.08 1 1
71 1 . . . . . 3.51 0.0 3.51 1 1
72 1 . . . . . 4.08 0.0 4.08 1 1
73 1 . . . . . 5.46 0.0 5.46 1 1
74 1 . . . . . 5.5 0.0 5.5 1 1
75 1 . . . . . 4.66 0.0 4.66 1 1
76 1 . . . . . 5.21 0.0 5.21 1 1
77 1 . . . . . 4.1 0.0 4.1 1 1
78 1 . . . . . 3.59 0.0 3.59 1 1
79 1 . . . . . 4.04 0.0 4.04 1 1
80 1 . . . . . 3.61 0.0 3.61 1 1
81 1 . . . . . 3.83 0.0 3.83 1 1
82 1 . . . . . 5.34 0.0 5.34 1 1
83 1 . . . . . 4.61 0.0 4.61 1 1
84 1 . . . . . 4.61 0.0 4.61 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 1 . . . . . 3.0 0.0 3.0 1 1
87 1 . . . . . 5.5 0.0 5.5 1 1
88 1 . . . . . 5.5 0.0 5.5 1 1
89 1 . . . . . 4.34 0.0 4.34 1 1
90 1 . . . . . 5.5 0.0 5.5 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 3.71 0.0 3.71 1 1
93 1 . . . . . 4.59 0.0 4.59 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 5.5 0.0 5.5 1 1
96 1 . . . . . 5.5 0.0 5.5 1 1
97 1 . . . . . 4.83 0.0 4.83 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 2.3 0.0 2.3 1 1
100 1 . . . . . 5.5 0.0 5.5 1 1
101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 5.3 0.0 5.3 1 1
103 1 . . . . . 4.34 0.0 4.34 1 1
104 1 . . . . . 5.09 0.0 5.09 1 1
105 1 . . . . . 3.3 0.0 3.3 1 1
106 1 . . . . . 2.3 0.0 2.3 1 1
107 1 . . . . . 3.3 0.0 3.3 1 1
108 1 . . . . . 3.8 0.0 3.8 1 1
109 1 . . . . . 3.01 0.0 3.01 1 1
110 1 . . . . . 3.8 0.0 3.8 1 1
111 1 . . . . . 5.5 0.0 5.5 1 1
112 1 . . . . . 5.5 0.0 5.5 1 1
113 1 . . . . . 5.42 0.0 5.42 1 1
114 1 . . . . . 5.48 0.0 5.48 1 1
115 1 . . . . . 4.78 0.0 4.78 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 5.5 0.0 5.5 1 1
118 1 . . . . . 3.36 0.0 3.36 1 1
119 1 . . . . . 3.49 0.0 3.49 1 1
120 1 . . . . . 5.44 0.0 5.44 1 1
121 1 . . . . . 5.5 0.0 5.5 1 1
122 1 . . . . . 5.5 0.0 5.5 1 1
123 1 . . . . . 5.5 0.0 5.5 1 1
124 1 . . . . . 4.65 0.0 4.65 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 2.3 0.0 2.3 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 3.81 0.0 3.81 1 1
129 1 . . . . . 5.5 0.0 5.5 1 1
130 1 . . . . . 5.5 0.0 5.5 1 1
131 1 . . . . . 5.4 0.0 5.4 1 1
132 1 . . . . . 3.45 0.0 3.45 1 1
133 1 . . . . . 5.5 0.0 5.5 1 1
134 1 . . . . . 3.51 0.0 3.51 1 1
135 1 . . . . . 4.93 0.0 4.93 1 1
136 1 . . . . . 3.3 0.0 3.3 1 1
137 1 . . . . . 3.49 0.0 3.49 1 1
138 1 . . . . . 2.04 0.0 2.04 1 1
139 1 . . . . . 4.17 0.0 4.17 1 1
140 1 . . . . . 3.42 0.0 3.42 1 1
141 1 . . . . . 4.17 0.0 4.17 1 1
142 1 . . . . . 5.34 0.0 5.34 1 1
143 1 . . . . . 5.06 0.0 5.06 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 5.34 0.0 5.34 1 1
148 1 . . . . . 3.6 0.0 3.6 1 1
149 1 . . . . . 3.17 0.0 3.17 1 1
150 1 . . . . . 5.47 0.0 5.47 1 1
151 1 . . . . . 5.04 0.0 5.04 1 1
152 1 . . . . . 4.37 0.0 4.37 1 1
153 1 . . . . . 4.45 0.0 4.45 1 1
154 1 . . . . . 5.07 0.0 5.07 1 1
155 1 . . . . . 5.07 0.0 5.07 1 1
156 1 . . . . . 5.34 0.0 5.34 1 1
157 1 . . . . . 5.34 0.0 5.34 1 1
158 1 . . . . . 3.86 0.0 3.86 1 1
159 1 . . . . . 4.43 0.0 4.43 1 1
160 1 . . . . . 3.12 0.0 3.12 1 1
161 1 . . . . . 4.43 0.0 4.43 1 1
162 1 . . . . . 5.5 0.0 5.5 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 1 . . . . . 4.25 0.0 4.25 1 1
166 1 . . . . . 3.99 0.0 3.99 1 1
167 1 . . . . . 5.5 0.0 5.5 1 1
168 1 . . . . . 5.0 0.0 5.0 1 1
169 1 . . . . . 3.35 0.0 3.35 1 1
170 1 . . . . . 3.37 0.0 3.37 1 1
171 1 . . . . . 3.37 0.0 3.37 1 1
172 1 . . . . . 3.94 0.0 3.94 1 1
173 1 . . . . . 4.55 0.0 4.55 1 1
174 1 . . . . . 5.5 0.0 5.5 1 1
175 1 . . . . . 4.55 0.0 4.55 1 1
176 1 . . . . . 5.5 0.0 5.5 1 1
177 1 . . . . . 5.5 0.0 5.5 1 1
178 1 . . . . . 5.5 0.0 5.5 1 1
179 1 . . . . . 5.5 0.0 5.5 1 1
180 1 . . . . . 4.11 0.0 4.11 1 1
181 1 . . . . . 3.46 0.0 3.46 1 1
182 1 . . . . . 4.11 0.0 4.11 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 5.5 0.0 5.5 1 1
185 1 . . . . . 5.5 0.0 5.5 1 1
186 1 . . . . . 5.26 0.0 5.26 1 1
187 1 . . . . . 4.02 0.0 4.02 1 1
188 1 . . . . . 4.87 0.0 4.87 1 1
189 1 . . . . . . 0.0 3.72 1 1
190 1 . . . . . 3.43 0.0 3.43 1 1
191 1 . . . . . 3.3 0.0 3.3 1 1
192 1 . . . . . 3.58 0.0 3.58 1 1
193 1 . . . . . 4.33 0.0 4.33 1 1
194 1 . . . . . 4.33 0.0 4.33 1 1
195 1 . . . . . 4.69 0.0 4.69 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . 3.49 0.0 3.49 1 1
199 1 . . . . . 4.04 0.0 4.04 1 1
200 1 . . . . . 3.52 0.0 3.52 1 1
201 1 . . . . . 4.04 0.0 4.04 1 1
202 1 . . . . . 5.5 0.0 5.5 1 1
203 1 . . . . . 3.55 0.0 3.55 1 1
204 1 . . . . . 3.49 0.0 3.49 1 1
205 1 . . . . . 2.04 0.0 2.04 1 1
206 1 . . . . . 4.76 0.0 4.76 1 1
207 1 . . . . . 4.32 0.0 4.32 1 1
208 1 . . . . . 4.34 0.0 4.34 1 1
209 1 . . . . . 4.31 0.0 4.31 1 1
210 1 . . . . . 5.3 0.0 5.3 1 1
211 1 . . . . . 5.01 0.0 5.01 1 1
212 1 . . . . . 3.85 0.0 3.85 1 1
213 1 . . . . . 4.18 0.0 4.18 1 1
214 1 . . . . . 3.59 0.0 3.59 1 1
215 1 . . . . . 5.5 0.0 5.5 1 1
216 1 . . . . . 4.23 0.0 4.23 1 1
217 1 . . . . . 5.34 0.0 5.34 1 1
218 1 . . . . . 4.44 0.0 4.44 1 1
219 1 . . . . . 5.3 0.0 5.3 1 1
220 1 . . . . . 2.3 0.0 2.3 1 1
221 1 . . . . . 4.84 0.0 4.84 1 1
222 1 . . . . . 3.76 0.0 3.76 1 1
223 1 . . . . . 4.58 0.0 4.58 1 1
224 1 . . . . . 5.5 0.0 5.5 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 3.3 0.0 3.3 1 1
227 1 . . . . . 2.3 0.0 2.3 1 1
228 1 . . . . . 3.3 0.0 3.3 1 1
229 1 . . . . . 3.69 0.0 3.69 1 1
230 1 . . . . . 3.69 0.0 3.69 1 1
231 1 . . . . . 4.79 0.0 4.79 1 1
232 1 . . . . . 5.5 0.0 5.5 1 1
233 1 . . . . . 5.5 0.0 5.5 1 1
234 1 . . . . . 3.52 0.0 3.52 1 1
235 1 . . . . . 4.89 0.0 4.89 1 1
236 1 . . . . . 4.94 0.0 4.94 1 1
237 1 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . 5.5 0.0 5.5 1 1
239 1 . . . . . 4.33 0.0 4.33 1 1
240 1 . . . . . 5.34 0.0 5.34 1 1
241 1 . . . . . 5.11 0.0 5.11 1 1
242 1 . . . . . 4.26 0.0 4.26 1 1
243 1 . . . . . 5.34 0.0 5.34 1 1
244 1 . . . . . 5.14 0.0 5.14 1 1
245 1 . . . . . 5.14 0.0 5.14 1 1
246 1 . . . . . 3.83 0.0 3.83 1 1
247 1 . . . . . 4.43 0.0 4.43 1 1
248 1 . . . . . 3.55 0.0 3.55 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 5.17 0.0 5.17 1 1
251 1 . . . . . 2.3 0.0 2.3 1 1
252 1 . . . . . 3.93 0.0 3.93 1 1
253 1 . . . . . 4.99 0.0 4.99 1 1
254 1 . . . . . 5.34 0.0 5.34 1 1
255 1 . . . . . 4.15 0.0 4.15 1 1
256 1 . . . . . 3.18 0.0 3.18 1 1
257 1 . . . . . 3.29 0.0 3.29 1 1
258 1 . . . . . 3.4 0.0 3.4 1 1
259 1 . . . . . 4.79 0.0 4.79 1 1
260 1 . . . . . 3.67 0.0 3.67 1 1
261 1 . . . . . 4.47 0.0 4.47 1 1
262 1 . . . . . 4.47 0.0 4.47 1 1
263 1 . . . . . 4.32 0.0 4.32 1 1
264 1 . . . . . 5.04 0.0 5.04 1 1
265 1 . . . . . 5.34 0.0 5.34 1 1
266 1 . . . . . 5.34 0.0 5.34 1 1
267 1 . . . . . 4.98 0.0 4.98 1 1
268 1 . . . . . 4.28 0.0 4.28 1 1
269 1 . . . . . 4.98 0.0 4.98 1 1
270 1 . . . . . 3.3 0.0 3.3 1 1
271 1 . . . . . 2.3 0.0 2.3 1 1
272 1 . . . . . 3.3 0.0 3.3 1 1
273 1 . . . . . 3.49 0.0 3.49 1 1
274 1 . . . . . 3.57 0.0 3.57 1 1
275 1 . . . . . 5.5 0.0 5.5 1 1
276 1 . . . . . 5.5 0.0 5.5 1 1
277 1 . . . . . 5.5 0.0 5.5 1 1
278 1 . . . . . 5.46 0.0 5.46 1 1
279 1 . . . . . 4.52 0.0 4.52 1 1
280 1 . . . . . 3.8 0.0 3.8 1 1
281 1 . . . . . 3.46 0.0 3.46 1 1
282 1 . . . . . 4.4 0.0 4.4 1 1
283 1 . . . . . 3.95 0.0 3.95 1 1
284 1 . . . . . 4.32 0.0 4.32 1 1
285 1 . . . . . 3.49 0.0 3.49 1 1
286 1 . . . . . 2.04 0.0 2.04 1 1
287 1 . . . . . 3.13 0.0 3.13 1 1
288 1 . . . . . 5.5 0.0 5.5 1 1
289 1 . . . . . 5.35 0.0 5.35 1 1
290 1 . . . . . 4.64 0.0 4.64 1 1
291 1 . . . . . 4.61 0.0 4.61 1 1
292 1 . . . . . 4.68 0.0 4.68 1 1
293 1 . . . . . 4.32 0.0 4.32 1 1
294 1 . . . . . 5.42 0.0 5.42 1 1
295 1 . . . . . 4.88 0.0 4.88 1 1
296 1 . . . . . 4.53 0.0 4.53 1 1
297 1 . . . . . 3.43 0.0 3.43 1 1
298 1 . . . . . . 0.0 4.56 1 1
299 1 . . . . . 4.39 0.0 4.39 1 1
300 1 . . . . . 3.37 0.0 3.37 1 1
301 1 . . . . . 3.41 0.0 3.41 1 1
302 1 . . . . . 4.36 0.0 4.36 1 1
303 1 . . . . . 3.77 0.0 3.77 1 1
304 1 . . . . . 3.49 0.0 3.49 1 1
305 1 . . . . . 3.93 0.0 3.93 1 1
306 1 . . . . . 4.6 0.0 4.6 1 1
307 1 . . . . . 4.9 0.0 4.9 1 1
308 1 . . . . . 4.9 0.0 4.9 1 1
309 1 . . . . . 3.93 0.0 3.93 1 1
310 1 . . . . . 4.6 0.0 4.6 1 1
311 1 . . . . . 4.9 0.0 4.9 1 1
312 1 . . . . . 4.9 0.0 4.9 1 1
313 1 . . . . . 3.64 0.0 3.64 1 1
314 1 . . . . . 5.5 0.0 5.5 1 1
315 1 . . . . . 5.41 0.0 5.41 1 1
316 1 . . . . . 4.62 0.0 4.62 1 1
317 1 . . . . . 5.41 0.0 5.41 1 1
318 1 . . . . . . 0.0 3.73 1 1
319 1 . . . . . 4.44 0.0 4.44 1 1
320 1 . . . . . 3.47 0.0 3.47 1 1
321 1 . . . . . 5.5 0.0 5.5 1 1
322 1 . . . . . 5.49 0.0 5.49 1 1
323 1 . . . . . . 0.0 3.33 1 1
324 1 . . . . . 3.93 0.0 3.93 1 1
325 1 . . . . . 3.47 0.0 3.47 1 1
326 1 . . . . . 5.5 0.0 5.5 1 1
327 1 . . . . . 5.08 0.0 5.08 1 1
328 1 . . . . . 4.48 0.0 4.48 1 1
329 1 . . . . . 5.36 0.0 5.36 1 1
330 1 . . . . . 3.32 0.0 3.32 1 1
331 1 . . . . . 4.46 0.0 4.46 1 1
332 1 . . . . . 4.37 0.0 4.37 1 1
333 1 . . . . . 4.27 0.0 4.27 1 1
334 1 . . . . . 5.5 0.0 5.5 1 1
335 1 . . . . . 5.5 0.0 5.5 1 1
336 1 . . . . . 3.68 0.0 3.68 1 1
337 1 . . . . . 3.6 0.0 3.6 1 1
338 1 . . . . . 3.52 0.0 3.52 1 1
339 1 . . . . . 4.28 0.0 4.28 1 1
340 1 . . . . . 4.81 0.0 4.81 1 1
341 1 . . . . . 4.15 0.0 4.15 1 1
342 1 . . . . . 5.47 0.0 5.47 1 1
343 1 . . . . . 4.94 0.0 4.94 1 1
344 1 . . . . . 5.47 0.0 5.47 1 1
345 1 . . . . . 4.94 0.0 4.94 1 1
346 1 . . . . . 5.5 0.0 5.5 1 1
347 1 . . . . . 3.97 0.0 3.97 1 1
348 1 . . . . . 4.78 0.0 4.78 1 1
349 1 . . . . . 5.5 0.0 5.5 1 1
350 1 . . . . . 4.1 0.0 4.1 1 1
351 1 . . . . . 5.35 0.0 5.35 1 1
352 1 . . . . . 4.83 0.0 4.83 1 1
353 1 . . . . . 5.5 0.0 5.5 1 1
354 1 . . . . . 5.5 0.0 5.5 1 1
355 1 . . . . . 3.8 0.0 3.8 1 1
356 1 . . . . . 5.05 0.0 5.05 1 1
357 1 . . . . . 4.05 0.0 4.05 1 1
358 1 . . . . . 4.51 0.0 4.51 1 1
359 1 . . . . . 5.5 0.0 5.5 1 1
360 1 . . . . . 4.08 0.0 4.08 1 1
361 1 . . . . . 3.41 0.0 3.41 1 1
362 1 . . . . . 4.08 0.0 4.08 1 1
363 1 . . . . . 4.28 0.0 4.28 1 1
364 1 . . . . . 3.42 0.0 3.42 1 1
365 1 . . . . . 3.8 0.0 3.8 1 1
366 1 . . . . . 3.33 0.0 3.33 1 1
367 1 . . . . . 3.8 0.0 3.8 1 1
368 1 . . . . . 3.47 0.0 3.47 1 1
369 1 . . . . . 4.1 0.0 4.1 1 1
370 1 . . . . . 3.63 0.0 3.63 1 1
371 1 . . . . . 5.5 0.0 5.5 1 1
372 1 . . . . . 4.76 0.0 4.76 1 1
373 1 . . . . . 5.5 0.0 5.5 1 1
374 1 . . . . . 5.5 0.0 5.5 1 1
375 1 . . . . . 5.3 0.0 5.3 1 1
376 1 . . . . . 3.73 0.0 3.73 1 1
377 1 . . . . . 4.17 0.0 4.17 1 1
378 1 . . . . . 4.85 0.0 4.85 1 1
379 1 . . . . . 4.85 0.0 4.85 1 1
380 1 . . . . . 4.71 0.0 4.71 1 1
381 1 . . . . . 5.5 0.0 5.5 1 1
382 1 . . . . . 5.5 0.0 5.5 1 1
383 1 . . . . . 5.5 0.0 5.5 1 1
384 1 . . . . . 5.5 0.0 5.5 1 1
385 1 . . . . . 4.65 0.0 4.65 1 1
386 1 . . . . . 5.5 0.0 5.5 1 1
387 1 . . . . . 3.15 0.0 3.15 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 4.76 0.0 4.76 1 1
390 1 . . . . . 5.5 0.0 5.5 1 1
391 1 . . . . . 5.5 0.0 5.5 1 1
392 1 . . . . . 4.81 0.0 4.81 1 1
393 1 . . . . . 5.5 0.0 5.5 1 1
394 1 . . . . . 5.19 0.0 5.19 1 1
395 1 . . . . . 3.25 0.0 3.25 1 1
396 1 . . . . . 4.2 0.0 4.2 1 1
397 1 . . . . . 3.49 0.0 3.49 1 1
398 1 . . . . . 5.5 0.0 5.5 1 1
399 1 . . . . . 5.5 0.0 5.5 1 1
400 1 . . . . . 3.57 0.0 3.57 1 1
401 1 . . . . . 3.57 0.0 3.57 1 1
402 1 . . . . . 4.81 0.0 4.81 1 1
403 1 . . . . . 3.98 0.0 3.98 1 1
404 1 . . . . . 3.98 0.0 3.98 1 1
405 1 . . . . . 3.86 0.0 3.86 1 1
406 1 . . . . . 3.42 0.0 3.42 1 1
407 1 . . . . . 4.75 0.0 4.75 1 1
408 1 . . . . . 3.96 0.0 3.96 1 1
409 1 . . . . . 3.63 0.0 3.63 1 1
410 1 . . . . . 3.6 0.0 3.6 1 1
411 1 . . . . . 4.48 0.0 4.48 1 1
412 1 . . . . . 3.85 0.0 3.85 1 1
413 1 . . . . . 4.37 0.0 4.37 1 1
414 1 . . . . . 5.07 0.0 5.07 1 1
415 1 . . . . . 5.07 0.0 5.07 1 1
416 1 . . . . . 4.1 0.0 4.1 1 1
417 1 . . . . . 4.0 0.0 4.0 1 1
418 1 . . . . . 4.98 0.0 4.98 1 1
419 1 . . . . . 4.32 0.0 4.32 1 1
420 1 . . . . . 4.98 0.0 4.98 1 1
421 1 . . . . . 3.24 0.0 3.24 1 1
422 1 . . . . . 4.52 0.0 4.52 1 1
423 1 . . . . . 3.6 0.0 3.6 1 1
424 1 . . . . . 4.78 0.0 4.78 1 1
425 1 . . . . . 3.97 0.0 3.97 1 1
426 1 . . . . . 4.78 0.0 4.78 1 1
427 1 . . . . . 3.95 0.0 3.95 1 1
428 1 . . . . . 3.39 0.0 3.39 1 1
429 1 . . . . . 3.95 0.0 3.95 1 1
430 1 . . . . . 5.5 0.0 5.5 1 1
431 1 . . . . . 5.5 0.0 5.5 1 1
432 1 . . . . . 4.03 0.0 4.03 1 1
433 1 . . . . . 5.33 0.0 5.33 1 1
434 1 . . . . . 5.34 0.0 5.34 1 1
435 1 . . . . . 4.5 0.0 4.5 1 1
436 1 . . . . . 4.29 0.0 4.29 1 1
437 1 . . . . . 4.67 0.0 4.67 1 1
438 1 . . . . . 5.34 0.0 5.34 1 1
439 1 . . . . . 5.34 0.0 5.34 1 1
440 1 . . . . . 5.5 0.0 5.5 1 1
441 1 . . . . . 5.5 0.0 5.5 1 1
442 1 . . . . . 3.53 0.0 3.53 1 1
443 1 . . . . . 4.84 0.0 4.84 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 5.5 0.0 5.5 1 1
446 1 . . . . . 5.16 0.0 5.16 1 1
447 1 . . . . . 3.72 0.0 3.72 1 1
448 1 . . . . . 3.72 0.0 3.72 1 1
449 1 . . . . . 5.27 0.0 5.27 1 1
450 1 . . . . . 3.54 0.0 3.54 1 1
451 1 . . . . . 4.1 0.0 4.1 1 1
452 1 . . . . . 3.52 0.0 3.52 1 1
453 1 . . . . . 4.1 0.0 4.1 1 1
454 1 . . . . . 3.14 0.0 3.14 1 1
455 1 . . . . . 3.36 0.0 3.36 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 2.88 0.0 2.88 1 1
458 1 . . . . . 5.22 0.0 5.22 1 1
459 1 . . . . . 4.34 0.0 4.34 1 1
460 1 . . . . . 3.99 0.0 3.99 1 1
461 1 . . . . . 5.1 0.0 5.1 1 1
462 1 . . . . . 5.5 0.0 5.5 1 1
463 1 . . . . . 4.84 0.0 4.84 1 1
464 1 . . . . . 3.66 0.0 3.66 1 1
465 1 . . . . . 4.05 0.0 4.05 1 1
466 1 . . . . . 3.67 0.0 3.67 1 1
467 1 . . . . . 5.5 0.0 5.5 1 1
468 1 . . . . . 4.4 0.0 4.4 1 1
469 1 . . . . . 2.87 0.0 2.87 1 1
470 1 . . . . . 3.04 0.0 3.04 1 1
471 1 . . . . . 3.5 0.0 3.5 1 1
472 1 . . . . . 3.46 0.0 3.46 1 1
473 1 . . . . . . 0.0 3.52 1 1
474 1 . . . . . 4.12 0.0 4.12 1 1
475 1 . . . . . 4.2 0.0 4.2 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 12 ARG C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
3 . 1 1 13 CYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 14 LYS C 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C -89.99999 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
5 . 1 1 17 GLY C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -89.99999 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 23 GLY C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
7 . 1 1 26 CYS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
8 . 1 1 27 ILE C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
9 . 1 1 30 ILE C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -160.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
10 . 1 1 32 GLY C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -160.0 -80.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
11 . 1 1 35 CYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -160.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
12 . 1 1 37 CYS C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -160.0 -80.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
13 . 1 1 43 MET C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -89.99999 -40.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
14 . 1 1 47 GLY C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -160.0 -80.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
15 . 1 1 48 LEU C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -89.99999 -40.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -11.630 -5.826 -19.723 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -12.031 -6.174 -21.153 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H -11.868 -7.228 -21.328 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H -11.433 -5.597 -21.841 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N -13.471 -5.854 -21.357 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O -10.876 -4.882 -19.492 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 LYS C C -12.179 -4.933 -16.964 1.00 . A A . 2 LYS C 1 1
1 8 1 1 2 LYS CA C -11.827 -6.363 -17.362 1.00 . A A . 2 LYS CA 1 1
1 9 1 1 2 LYS CB C -10.339 -6.613 -17.108 1.00 . A A . 2 LYS CB 1 1
1 10 1 1 2 LYS CD C -9.847 -8.889 -16.203 1.00 . A A . 2 LYS CD 1 1
1 11 1 1 2 LYS CE C -9.666 -10.362 -16.573 1.00 . A A . 2 LYS CE 1 1
1 12 1 1 2 LYS CG C -9.989 -8.056 -17.478 1.00 . A A . 2 LYS CG 1 1
1 13 1 1 2 LYS H H -12.734 -7.337 -19.012 1.00 . A A . 2 LYS H 1 1
1 14 1 1 2 LYS HA H -12.402 -7.047 -16.757 1.00 . A A . 2 LYS HA 1 1
1 15 1 1 2 LYS HB2 H -9.752 -5.935 -17.710 1.00 . A A . 2 LYS HB2 1 1
1 16 1 1 2 LYS HB3 H -10.120 -6.448 -16.064 1.00 . A A . 2 LYS HB3 1 1
1 17 1 1 2 LYS HD2 H -8.986 -8.549 -15.645 1.00 . A A . 2 LYS HD2 1 1
1 18 1 1 2 LYS HD3 H -10.735 -8.779 -15.600 1.00 . A A . 2 LYS HD3 1 1
1 19 1 1 2 LYS HE2 H -9.165 -10.436 -17.527 1.00 . A A . 2 LYS HE2 1 1
1 20 1 1 2 LYS HE3 H -9.073 -10.855 -15.816 1.00 . A A . 2 LYS HE3 1 1
1 21 1 1 2 LYS HG2 H -10.774 -8.470 -18.094 1.00 . A A . 2 LYS HG2 1 1
1 22 1 1 2 LYS HG3 H -9.057 -8.073 -18.023 1.00 . A A . 2 LYS HG3 1 1
1 23 1 1 2 LYS HZ1 H -11.065 -11.773 -15.949 1.00 . A A . 2 LYS HZ1 1 1
1 24 1 1 2 LYS HZ2 H -11.122 -11.429 -17.611 1.00 . A A . 2 LYS HZ2 1 1
1 25 1 1 2 LYS HZ3 H -11.746 -10.317 -16.490 1.00 . A A . 2 LYS HZ3 1 1
1 26 1 1 2 LYS N N -12.138 -6.597 -18.768 1.00 . A A . 2 LYS N 1 1
1 27 1 1 2 LYS NZ N -11.001 -11.020 -16.663 1.00 . A A . 2 LYS NZ 1 1
1 28 1 1 2 LYS O O -11.901 -4.506 -15.843 1.00 . A A . 2 LYS O 1 1
1 29 1 1 3 LYS C C -14.412 -2.764 -16.729 1.00 . A A . 3 LYS C 1 1
1 30 1 1 3 LYS CA C -13.172 -2.817 -17.618 1.00 . A A . 3 LYS CA 1 1
1 31 1 1 3 LYS CB C -13.449 -2.085 -18.932 1.00 . A A . 3 LYS CB 1 1
1 32 1 1 3 LYS CD C -12.322 -2.286 -21.157 1.00 . A A . 3 LYS CD 1 1
1 33 1 1 3 LYS CE C -11.001 -2.103 -21.909 1.00 . A A . 3 LYS CE 1 1
1 34 1 1 3 LYS CG C -12.134 -1.887 -19.691 1.00 . A A . 3 LYS CG 1 1
1 35 1 1 3 LYS H H -12.988 -4.590 -18.763 1.00 . A A . 3 LYS H 1 1
1 36 1 1 3 LYS HA H -12.358 -2.322 -17.110 1.00 . A A . 3 LYS HA 1 1
1 37 1 1 3 LYS HB2 H -14.129 -2.672 -19.534 1.00 . A A . 3 LYS HB2 1 1
1 38 1 1 3 LYS HB3 H -13.890 -1.123 -18.724 1.00 . A A . 3 LYS HB3 1 1
1 39 1 1 3 LYS HD2 H -12.627 -3.321 -21.213 1.00 . A A . 3 LYS HD2 1 1
1 40 1 1 3 LYS HD3 H -13.078 -1.661 -21.606 1.00 . A A . 3 LYS HD3 1 1
1 41 1 1 3 LYS HE2 H -11.185 -1.585 -22.839 1.00 . A A . 3 LYS HE2 1 1
1 42 1 1 3 LYS HE3 H -10.320 -1.524 -21.304 1.00 . A A . 3 LYS HE3 1 1
1 43 1 1 3 LYS HG2 H -11.840 -0.849 -19.634 1.00 . A A . 3 LYS HG2 1 1
1 44 1 1 3 LYS HG3 H -11.367 -2.504 -19.248 1.00 . A A . 3 LYS HG3 1 1
1 45 1 1 3 LYS HZ1 H -10.310 -3.973 -21.309 1.00 . A A . 3 LYS HZ1 1 1
1 46 1 1 3 LYS HZ2 H -9.463 -3.310 -22.623 1.00 . A A . 3 LYS HZ2 1 1
1 47 1 1 3 LYS HZ3 H -11.016 -3.959 -22.850 1.00 . A A . 3 LYS HZ3 1 1
1 48 1 1 3 LYS N N -12.791 -4.199 -17.886 1.00 . A A . 3 LYS N 1 1
1 49 1 1 3 LYS NZ N -10.403 -3.437 -22.194 1.00 . A A . 3 LYS NZ 1 1
1 50 1 1 3 LYS O O -15.005 -1.702 -16.542 1.00 . A A . 3 LYS O 1 1
1 51 1 1 4 LYS C C -15.580 -4.548 -13.948 1.00 . A A . 4 LYS C 1 1
1 52 1 1 4 LYS CA C -15.964 -3.997 -15.315 1.00 . A A . 4 LYS CA 1 1
1 53 1 1 4 LYS CB C -17.022 -4.907 -15.939 1.00 . A A . 4 LYS CB 1 1
1 54 1 1 4 LYS CD C -16.174 -5.947 -18.049 1.00 . A A . 4 LYS CD 1 1
1 55 1 1 4 LYS CE C -15.429 -7.146 -18.635 1.00 . A A . 4 LYS CE 1 1
1 56 1 1 4 LYS CG C -16.346 -6.140 -16.541 1.00 . A A . 4 LYS CG 1 1
1 57 1 1 4 LYS H H -14.278 -4.730 -16.373 1.00 . A A . 4 LYS H 1 1
1 58 1 1 4 LYS HA H -16.383 -3.012 -15.190 1.00 . A A . 4 LYS HA 1 1
1 59 1 1 4 LYS HB2 H -17.721 -5.216 -15.175 1.00 . A A . 4 LYS HB2 1 1
1 60 1 1 4 LYS HB3 H -17.546 -4.370 -16.714 1.00 . A A . 4 LYS HB3 1 1
1 61 1 1 4 LYS HD2 H -17.147 -5.863 -18.513 1.00 . A A . 4 LYS HD2 1 1
1 62 1 1 4 LYS HD3 H -15.608 -5.046 -18.235 1.00 . A A . 4 LYS HD3 1 1
1 63 1 1 4 LYS HE2 H -15.181 -6.946 -19.667 1.00 . A A . 4 LYS HE2 1 1
1 64 1 1 4 LYS HE3 H -14.523 -7.317 -18.074 1.00 . A A . 4 LYS HE3 1 1
1 65 1 1 4 LYS HG2 H -15.377 -6.278 -16.082 1.00 . A A . 4 LYS HG2 1 1
1 66 1 1 4 LYS HG3 H -16.958 -7.010 -16.359 1.00 . A A . 4 LYS HG3 1 1
1 67 1 1 4 LYS HZ1 H -16.830 -8.457 -19.444 1.00 . A A . 4 LYS HZ1 1 1
1 68 1 1 4 LYS HZ2 H -16.958 -8.257 -17.761 1.00 . A A . 4 LYS HZ2 1 1
1 69 1 1 4 LYS HZ3 H -15.705 -9.198 -18.415 1.00 . A A . 4 LYS HZ3 1 1
1 70 1 1 4 LYS N N -14.794 -3.917 -16.186 1.00 . A A . 4 LYS N 1 1
1 71 1 1 4 LYS NZ N -16.296 -8.356 -18.559 1.00 . A A . 4 LYS NZ 1 1
1 72 1 1 4 LYS O O -16.385 -4.539 -13.016 1.00 . A A . 4 LYS O 1 1
1 73 1 1 5 CYS C C -12.468 -5.089 -12.265 1.00 . A A . 5 CYS C 1 1
1 74 1 1 5 CYS CA C -13.871 -5.594 -12.578 1.00 . A A . 5 CYS CA 1 1
1 75 1 1 5 CYS CB C -13.862 -7.122 -12.660 1.00 . A A . 5 CYS CB 1 1
1 76 1 1 5 CYS H H -13.753 -5.019 -14.614 1.00 . A A . 5 CYS H 1 1
1 77 1 1 5 CYS HA H -14.536 -5.294 -11.785 1.00 . A A . 5 CYS HA 1 1
1 78 1 1 5 CYS HB2 H -13.444 -7.529 -11.751 1.00 . A A . 5 CYS HB2 1 1
1 79 1 1 5 CYS HB3 H -14.872 -7.481 -12.785 1.00 . A A . 5 CYS HB3 1 1
1 80 1 1 5 CYS N N -14.349 -5.035 -13.836 1.00 . A A . 5 CYS N 1 1
1 81 1 1 5 CYS O O -12.253 -3.888 -12.100 1.00 . A A . 5 CYS O 1 1
1 82 1 1 5 CYS SG S -12.857 -7.643 -14.071 1.00 . A A . 5 CYS SG 1 1
1 83 1 1 6 ILE C C -9.196 -6.257 -12.926 1.00 . A A . 6 ILE C 1 1
1 84 1 1 6 ILE CA C -10.137 -5.665 -11.880 1.00 . A A . 6 ILE CA 1 1
1 85 1 1 6 ILE CB C -9.764 -6.173 -10.481 1.00 . A A . 6 ILE CB 1 1
1 86 1 1 6 ILE CD1 C -9.150 -8.523 -11.176 1.00 . A A . 6 ILE CD1 1 1
1 87 1 1 6 ILE CG1 C -10.108 -7.663 -10.343 1.00 . A A . 6 ILE CG1 1 1
1 88 1 1 6 ILE CG2 C -10.561 -5.399 -9.431 1.00 . A A . 6 ILE CG2 1 1
1 89 1 1 6 ILE H H -11.756 -6.958 -12.318 1.00 . A A . 6 ILE H 1 1
1 90 1 1 6 ILE HA H -10.034 -4.590 -11.899 1.00 . A A . 6 ILE HA 1 1
1 91 1 1 6 ILE HB H -8.709 -6.020 -10.309 1.00 . A A . 6 ILE HB 1 1
1 92 1 1 6 ILE HD11 H -8.204 -8.016 -11.286 1.00 . A A . 6 ILE HD11 1 1
1 93 1 1 6 ILE HD12 H -9.580 -8.700 -12.149 1.00 . A A . 6 ILE HD12 1 1
1 94 1 1 6 ILE HD13 H -8.995 -9.468 -10.677 1.00 . A A . 6 ILE HD13 1 1
1 95 1 1 6 ILE HG12 H -10.026 -7.947 -9.305 1.00 . A A . 6 ILE HG12 1 1
1 96 1 1 6 ILE HG13 H -11.121 -7.829 -10.679 1.00 . A A . 6 ILE HG13 1 1
1 97 1 1 6 ILE HG21 H -11.208 -4.684 -9.916 1.00 . A A . 6 ILE HG21 1 1
1 98 1 1 6 ILE HG22 H -9.881 -4.884 -8.774 1.00 . A A . 6 ILE HG22 1 1
1 99 1 1 6 ILE HG23 H -11.160 -6.091 -8.855 1.00 . A A . 6 ILE HG23 1 1
1 100 1 1 6 ILE N N -11.521 -6.016 -12.180 1.00 . A A . 6 ILE N 1 1
1 101 1 1 6 ILE O O -9.624 -7.013 -13.798 1.00 . A A . 6 ILE O 1 1
1 102 1 1 7 ALA C C -5.911 -7.301 -13.065 1.00 . A A . 7 ALA C 1 1
1 103 1 1 7 ALA CA C -6.919 -6.403 -13.775 1.00 . A A . 7 ALA CA 1 1
1 104 1 1 7 ALA CB C -6.188 -5.230 -14.429 1.00 . A A . 7 ALA CB 1 1
1 105 1 1 7 ALA H H -7.638 -5.296 -12.115 1.00 . A A . 7 ALA H 1 1
1 106 1 1 7 ALA HA H -7.416 -6.975 -14.544 1.00 . A A . 7 ALA HA 1 1
1 107 1 1 7 ALA HB1 H -6.540 -4.303 -14.001 1.00 . A A . 7 ALA HB1 1 1
1 108 1 1 7 ALA HB2 H -6.381 -5.233 -15.491 1.00 . A A . 7 ALA HB2 1 1
1 109 1 1 7 ALA HB3 H -5.126 -5.326 -14.255 1.00 . A A . 7 ALA HB3 1 1
1 110 1 1 7 ALA N N -7.917 -5.904 -12.832 1.00 . A A . 7 ALA N 1 1
1 111 1 1 7 ALA O O -5.118 -7.990 -13.706 1.00 . A A . 7 ALA O 1 1
1 112 1 1 8 LYS C C -5.188 -9.575 -11.301 1.00 . A A . 8 LYS C 1 1
1 113 1 1 8 LYS CA C -5.035 -8.101 -10.945 1.00 . A A . 8 LYS CA 1 1
1 114 1 1 8 LYS CB C -5.321 -7.906 -9.456 1.00 . A A . 8 LYS CB 1 1
1 115 1 1 8 LYS CD C -5.948 -6.134 -7.819 1.00 . A A . 8 LYS CD 1 1
1 116 1 1 8 LYS CE C -5.544 -4.763 -7.271 1.00 . A A . 8 LYS CE 1 1
1 117 1 1 8 LYS CG C -5.161 -6.428 -9.095 1.00 . A A . 8 LYS CG 1 1
1 118 1 1 8 LYS H H -6.604 -6.717 -11.281 1.00 . A A . 8 LYS H 1 1
1 119 1 1 8 LYS HA H -4.024 -7.792 -11.149 1.00 . A A . 8 LYS HA 1 1
1 120 1 1 8 LYS HB2 H -6.330 -8.223 -9.239 1.00 . A A . 8 LYS HB2 1 1
1 121 1 1 8 LYS HB3 H -4.625 -8.492 -8.877 1.00 . A A . 8 LYS HB3 1 1
1 122 1 1 8 LYS HD2 H -7.005 -6.138 -8.040 1.00 . A A . 8 LYS HD2 1 1
1 123 1 1 8 LYS HD3 H -5.731 -6.892 -7.082 1.00 . A A . 8 LYS HD3 1 1
1 124 1 1 8 LYS HE2 H -4.627 -4.856 -6.710 1.00 . A A . 8 LYS HE2 1 1
1 125 1 1 8 LYS HE3 H -5.397 -4.078 -8.092 1.00 . A A . 8 LYS HE3 1 1
1 126 1 1 8 LYS HG2 H -4.116 -6.207 -8.935 1.00 . A A . 8 LYS HG2 1 1
1 127 1 1 8 LYS HG3 H -5.542 -5.816 -9.898 1.00 . A A . 8 LYS HG3 1 1
1 128 1 1 8 LYS HZ1 H -6.763 -4.907 -5.590 1.00 . A A . 8 LYS HZ1 1 1
1 129 1 1 8 LYS HZ2 H -7.507 -4.162 -6.923 1.00 . A A . 8 LYS HZ2 1 1
1 130 1 1 8 LYS HZ3 H -6.350 -3.317 -6.010 1.00 . A A . 8 LYS HZ3 1 1
1 131 1 1 8 LYS N N -5.950 -7.286 -11.737 1.00 . A A . 8 LYS N 1 1
1 132 1 1 8 LYS NZ N -6.622 -4.248 -6.382 1.00 . A A . 8 LYS NZ 1 1
1 133 1 1 8 LYS O O -4.258 -10.365 -11.136 1.00 . A A . 8 LYS O 1 1
1 134 1 1 9 ASP C C -6.682 -12.210 -10.932 1.00 . A A . 9 ASP C 1 1
1 135 1 1 9 ASP CA C -6.644 -11.315 -12.168 1.00 . A A . 9 ASP CA 1 1
1 136 1 1 9 ASP CB C -5.569 -11.818 -13.133 1.00 . A A . 9 ASP CB 1 1
1 137 1 1 9 ASP CG C -5.126 -10.685 -14.053 1.00 . A A . 9 ASP CG 1 1
1 138 1 1 9 ASP H H -7.067 -9.257 -11.895 1.00 . A A . 9 ASP H 1 1
1 139 1 1 9 ASP HA H -7.604 -11.358 -12.660 1.00 . A A . 9 ASP HA 1 1
1 140 1 1 9 ASP HB2 H -4.721 -12.178 -12.571 1.00 . A A . 9 ASP HB2 1 1
1 141 1 1 9 ASP HB3 H -5.972 -12.624 -13.729 1.00 . A A . 9 ASP HB3 1 1
1 142 1 1 9 ASP N N -6.368 -9.934 -11.789 1.00 . A A . 9 ASP N 1 1
1 143 1 1 9 ASP O O -7.731 -12.746 -10.574 1.00 . A A . 9 ASP O 1 1
1 144 1 1 9 ASP OD1 O -5.989 -10.016 -14.595 1.00 . A A . 9 ASP OD1 1 1
1 145 1 1 9 ASP OD2 O -3.929 -10.505 -14.202 1.00 . A A . 9 ASP OD2 1 1
1 146 1 1 10 TYR C C -4.592 -12.509 -8.027 1.00 . A A . 10 TYR C 1 1
1 147 1 1 10 TYR CA C -5.444 -13.196 -9.091 1.00 . A A . 10 TYR CA 1 1
1 148 1 1 10 TYR CB C -4.832 -14.553 -9.443 1.00 . A A . 10 TYR CB 1 1
1 149 1 1 10 TYR CD1 C -6.139 -15.147 -11.517 1.00 . A A . 10 TYR CD1 1 1
1 150 1 1 10 TYR CD2 C -6.518 -16.426 -9.493 1.00 . A A . 10 TYR CD2 1 1
1 151 1 1 10 TYR CE1 C -7.085 -15.930 -12.189 1.00 . A A . 10 TYR CE1 1 1
1 152 1 1 10 TYR CE2 C -7.465 -17.208 -10.164 1.00 . A A . 10 TYR CE2 1 1
1 153 1 1 10 TYR CG C -5.855 -15.395 -10.169 1.00 . A A . 10 TYR CG 1 1
1 154 1 1 10 TYR CZ C -7.749 -16.960 -11.512 1.00 . A A . 10 TYR CZ 1 1
1 155 1 1 10 TYR H H -4.728 -11.913 -10.618 1.00 . A A . 10 TYR H 1 1
1 156 1 1 10 TYR HA H -6.437 -13.352 -8.698 1.00 . A A . 10 TYR HA 1 1
1 157 1 1 10 TYR HB2 H -3.971 -14.406 -10.078 1.00 . A A . 10 TYR HB2 1 1
1 158 1 1 10 TYR HB3 H -4.529 -15.057 -8.537 1.00 . A A . 10 TYR HB3 1 1
1 159 1 1 10 TYR HD1 H -5.629 -14.351 -12.039 1.00 . A A . 10 TYR HD1 1 1
1 160 1 1 10 TYR HD2 H -6.300 -16.619 -8.454 1.00 . A A . 10 TYR HD2 1 1
1 161 1 1 10 TYR HE1 H -7.303 -15.738 -13.229 1.00 . A A . 10 TYR HE1 1 1
1 162 1 1 10 TYR HE2 H -7.977 -18.003 -9.642 1.00 . A A . 10 TYR HE2 1 1
1 163 1 1 10 TYR HH H -8.814 -17.354 -13.047 1.00 . A A . 10 TYR HH 1 1
1 164 1 1 10 TYR N N -5.532 -12.366 -10.287 1.00 . A A . 10 TYR N 1 1
1 165 1 1 10 TYR O O -3.833 -11.587 -8.328 1.00 . A A . 10 TYR O 1 1
1 166 1 1 10 TYR OH O -8.682 -17.732 -12.174 1.00 . A A . 10 TYR OH 1 1
1 167 1 1 11 GLY C C -4.795 -11.380 -4.900 1.00 . A A . 11 GLY C 1 1
1 168 1 1 11 GLY CA C -3.955 -12.382 -5.688 1.00 . A A . 11 GLY CA 1 1
1 169 1 1 11 GLY H H -5.342 -13.701 -6.603 1.00 . A A . 11 GLY H 1 1
1 170 1 1 11 GLY HA2 H -3.631 -13.172 -5.025 1.00 . A A . 11 GLY HA2 1 1
1 171 1 1 11 GLY HA3 H -3.089 -11.877 -6.088 1.00 . A A . 11 GLY HA3 1 1
1 172 1 1 11 GLY N N -4.722 -12.963 -6.785 1.00 . A A . 11 GLY N 1 1
1 173 1 1 11 GLY O O -5.957 -11.639 -4.590 1.00 . A A . 11 GLY O 1 1
1 174 1 1 12 ARG C C -6.342 -9.074 -4.284 1.00 . A A . 12 ARG C 1 1
1 175 1 1 12 ARG CA C -4.892 -9.200 -3.823 1.00 . A A . 12 ARG CA 1 1
1 176 1 1 12 ARG CB C -4.184 -7.855 -4.003 1.00 . A A . 12 ARG CB 1 1
1 177 1 1 12 ARG CD C -1.886 -7.726 -4.973 1.00 . A A . 12 ARG CD 1 1
1 178 1 1 12 ARG CG C -2.692 -8.015 -3.706 1.00 . A A . 12 ARG CG 1 1
1 179 1 1 12 ARG CZ C -1.798 -8.494 -7.275 1.00 . A A . 12 ARG CZ 1 1
1 180 1 1 12 ARG H H -3.266 -10.089 -4.853 1.00 . A A . 12 ARG H 1 1
1 181 1 1 12 ARG HA H -4.880 -9.461 -2.776 1.00 . A A . 12 ARG HA 1 1
1 182 1 1 12 ARG HB2 H -4.314 -7.515 -5.020 1.00 . A A . 12 ARG HB2 1 1
1 183 1 1 12 ARG HB3 H -4.609 -7.131 -3.324 1.00 . A A . 12 ARG HB3 1 1
1 184 1 1 12 ARG HD2 H -2.025 -6.694 -5.257 1.00 . A A . 12 ARG HD2 1 1
1 185 1 1 12 ARG HD3 H -0.838 -7.905 -4.777 1.00 . A A . 12 ARG HD3 1 1
1 186 1 1 12 ARG HE H -3.037 -9.249 -5.896 1.00 . A A . 12 ARG HE 1 1
1 187 1 1 12 ARG HG2 H -2.405 -7.322 -2.929 1.00 . A A . 12 ARG HG2 1 1
1 188 1 1 12 ARG HG3 H -2.496 -9.024 -3.378 1.00 . A A . 12 ARG HG3 1 1
1 189 1 1 12 ARG HH11 H -2.933 -9.949 -8.053 1.00 . A A . 12 ARG HH11 1 1
1 190 1 1 12 ARG HH12 H -1.811 -9.208 -9.145 1.00 . A A . 12 ARG HH12 1 1
1 191 1 1 12 ARG HH21 H -0.541 -7.018 -6.775 1.00 . A A . 12 ARG HH21 1 1
1 192 1 1 12 ARG HH22 H -0.458 -7.548 -8.422 1.00 . A A . 12 ARG HH22 1 1
1 193 1 1 12 ARG N N -4.195 -10.237 -4.579 1.00 . A A . 12 ARG N 1 1
1 194 1 1 12 ARG NE N -2.332 -8.588 -6.061 1.00 . A A . 12 ARG NE 1 1
1 195 1 1 12 ARG NH1 N -2.213 -9.278 -8.233 1.00 . A A . 12 ARG NH1 1 1
1 196 1 1 12 ARG NH2 N -0.859 -7.619 -7.509 1.00 . A A . 12 ARG NH2 1 1
1 197 1 1 12 ARG O O -6.611 -8.624 -5.397 1.00 . A A . 12 ARG O 1 1
1 198 1 1 13 CYS C C -9.519 -9.107 -2.504 1.00 . A A . 13 CYS C 1 1
1 199 1 1 13 CYS CA C -8.690 -9.392 -3.751 1.00 . A A . 13 CYS CA 1 1
1 200 1 1 13 CYS CB C -9.153 -10.706 -4.381 1.00 . A A . 13 CYS CB 1 1
1 201 1 1 13 CYS H H -6.999 -9.820 -2.544 1.00 . A A . 13 CYS H 1 1
1 202 1 1 13 CYS HA H -8.839 -8.594 -4.462 1.00 . A A . 13 CYS HA 1 1
1 203 1 1 13 CYS HB2 H -10.215 -10.659 -4.566 1.00 . A A . 13 CYS HB2 1 1
1 204 1 1 13 CYS HB3 H -8.631 -10.861 -5.313 1.00 . A A . 13 CYS HB3 1 1
1 205 1 1 13 CYS N N -7.271 -9.470 -3.420 1.00 . A A . 13 CYS N 1 1
1 206 1 1 13 CYS O O -9.159 -9.517 -1.401 1.00 . A A . 13 CYS O 1 1
1 207 1 1 13 CYS SG S -8.798 -12.078 -3.254 1.00 . A A . 13 CYS SG 1 1
1 208 1 1 14 LYS C C -12.964 -8.076 -2.006 1.00 . A A . 14 LYS C 1 1
1 209 1 1 14 LYS CA C -11.504 -8.074 -1.566 1.00 . A A . 14 LYS CA 1 1
1 210 1 1 14 LYS CB C -11.140 -6.699 -1.001 1.00 . A A . 14 LYS CB 1 1
1 211 1 1 14 LYS CD C -10.003 -5.500 0.875 1.00 . A A . 14 LYS CD 1 1
1 212 1 1 14 LYS CE C -9.150 -5.680 2.132 1.00 . A A . 14 LYS CE 1 1
1 213 1 1 14 LYS CG C -10.393 -6.873 0.323 1.00 . A A . 14 LYS CG 1 1
1 214 1 1 14 LYS H H -10.870 -8.104 -3.588 1.00 . A A . 14 LYS H 1 1
1 215 1 1 14 LYS HA H -11.372 -8.814 -0.791 1.00 . A A . 14 LYS HA 1 1
1 216 1 1 14 LYS HB2 H -10.511 -6.176 -1.705 1.00 . A A . 14 LYS HB2 1 1
1 217 1 1 14 LYS HB3 H -12.041 -6.130 -0.831 1.00 . A A . 14 LYS HB3 1 1
1 218 1 1 14 LYS HD2 H -9.437 -4.961 0.129 1.00 . A A . 14 LYS HD2 1 1
1 219 1 1 14 LYS HD3 H -10.894 -4.945 1.123 1.00 . A A . 14 LYS HD3 1 1
1 220 1 1 14 LYS HE2 H -9.099 -4.744 2.669 1.00 . A A . 14 LYS HE2 1 1
1 221 1 1 14 LYS HE3 H -9.596 -6.433 2.765 1.00 . A A . 14 LYS HE3 1 1
1 222 1 1 14 LYS HG2 H -11.033 -7.378 1.033 1.00 . A A . 14 LYS HG2 1 1
1 223 1 1 14 LYS HG3 H -9.502 -7.460 0.159 1.00 . A A . 14 LYS HG3 1 1
1 224 1 1 14 LYS HZ1 H -7.271 -6.457 2.585 1.00 . A A . 14 LYS HZ1 1 1
1 225 1 1 14 LYS HZ2 H -7.261 -5.296 1.343 1.00 . A A . 14 LYS HZ2 1 1
1 226 1 1 14 LYS HZ3 H -7.835 -6.866 1.038 1.00 . A A . 14 LYS HZ3 1 1
1 227 1 1 14 LYS N N -10.631 -8.403 -2.686 1.00 . A A . 14 LYS N 1 1
1 228 1 1 14 LYS NZ N -7.775 -6.107 1.746 1.00 . A A . 14 LYS NZ 1 1
1 229 1 1 14 LYS O O -13.358 -7.313 -2.888 1.00 . A A . 14 LYS O 1 1
1 230 1 1 15 TRP C C -15.864 -7.689 -1.515 1.00 . A A . 15 TRP C 1 1
1 231 1 1 15 TRP CA C -15.177 -9.032 -1.722 1.00 . A A . 15 TRP CA 1 1
1 232 1 1 15 TRP CB C -15.855 -10.090 -0.850 1.00 . A A . 15 TRP CB 1 1
1 233 1 1 15 TRP CD1 C -14.397 -12.139 -0.635 1.00 . A A . 15 TRP CD1 1 1
1 234 1 1 15 TRP CD2 C -14.035 -10.648 1.008 1.00 . A A . 15 TRP CD2 1 1
1 235 1 1 15 TRP CE2 C -13.162 -11.734 1.247 1.00 . A A . 15 TRP CE2 1 1
1 236 1 1 15 TRP CE3 C -14.007 -9.564 1.904 1.00 . A A . 15 TRP CE3 1 1
1 237 1 1 15 TRP CG C -14.809 -10.931 -0.192 1.00 . A A . 15 TRP CG 1 1
1 238 1 1 15 TRP CH2 C -12.274 -10.662 3.217 1.00 . A A . 15 TRP CH2 1 1
1 239 1 1 15 TRP CZ2 C -12.291 -11.746 2.337 1.00 . A A . 15 TRP CZ2 1 1
1 240 1 1 15 TRP CZ3 C -13.131 -9.573 3.003 1.00 . A A . 15 TRP CZ3 1 1
1 241 1 1 15 TRP H H -13.391 -9.522 -0.692 1.00 . A A . 15 TRP H 1 1
1 242 1 1 15 TRP HA H -15.272 -9.319 -2.755 1.00 . A A . 15 TRP HA 1 1
1 243 1 1 15 TRP HB2 H -16.453 -9.603 -0.093 1.00 . A A . 15 TRP HB2 1 1
1 244 1 1 15 TRP HB3 H -16.486 -10.714 -1.463 1.00 . A A . 15 TRP HB3 1 1
1 245 1 1 15 TRP HD1 H -14.768 -12.647 -1.511 1.00 . A A . 15 TRP HD1 1 1
1 246 1 1 15 TRP HE1 H -12.958 -13.473 0.122 1.00 . A A . 15 TRP HE1 1 1
1 247 1 1 15 TRP HE3 H -14.662 -8.720 1.748 1.00 . A A . 15 TRP HE3 1 1
1 248 1 1 15 TRP HH2 H -11.603 -10.663 4.064 1.00 . A A . 15 TRP HH2 1 1
1 249 1 1 15 TRP HZ2 H -11.633 -12.588 2.498 1.00 . A A . 15 TRP HZ2 1 1
1 250 1 1 15 TRP HZ3 H -13.117 -8.736 3.685 1.00 . A A . 15 TRP HZ3 1 1
1 251 1 1 15 TRP N N -13.761 -8.939 -1.387 1.00 . A A . 15 TRP N 1 1
1 252 1 1 15 TRP NE1 N -13.421 -12.617 0.218 1.00 . A A . 15 TRP NE1 1 1
1 253 1 1 15 TRP O O -16.777 -7.322 -2.255 1.00 . A A . 15 TRP O 1 1
1 254 1 1 16 GLY C C -15.153 -4.538 -0.789 1.00 . A A . 16 GLY C 1 1
1 255 1 1 16 GLY CA C -15.985 -5.662 -0.182 1.00 . A A . 16 GLY CA 1 1
1 256 1 1 16 GLY H H -14.686 -7.322 0.050 1.00 . A A . 16 GLY H 1 1
1 257 1 1 16 GLY HA2 H -16.991 -5.610 -0.574 1.00 . A A . 16 GLY HA2 1 1
1 258 1 1 16 GLY HA3 H -16.014 -5.538 0.890 1.00 . A A . 16 GLY HA3 1 1
1 259 1 1 16 GLY N N -15.414 -6.966 -0.499 1.00 . A A . 16 GLY N 1 1
1 260 1 1 16 GLY O O -15.457 -3.360 -0.607 1.00 . A A . 16 GLY O 1 1
1 261 1 1 17 GLY C C -12.805 -4.391 -3.528 1.00 . A A . 17 GLY C 1 1
1 262 1 1 17 GLY CA C -13.240 -3.922 -2.146 1.00 . A A . 17 GLY CA 1 1
1 263 1 1 17 GLY H H -13.911 -5.862 -1.628 1.00 . A A . 17 GLY H 1 1
1 264 1 1 17 GLY HA2 H -13.775 -2.988 -2.238 1.00 . A A . 17 GLY HA2 1 1
1 265 1 1 17 GLY HA3 H -12.364 -3.771 -1.534 1.00 . A A . 17 GLY HA3 1 1
1 266 1 1 17 GLY N N -14.105 -4.909 -1.514 1.00 . A A . 17 GLY N 1 1
1 267 1 1 17 GLY O O -13.621 -4.873 -4.311 1.00 . A A . 17 GLY O 1 1
1 268 1 1 18 THR C C -11.616 -5.977 -5.569 1.00 . A A . 18 THR C 1 1
1 269 1 1 18 THR CA C -10.966 -4.667 -5.101 1.00 . A A . 18 THR CA 1 1
1 270 1 1 18 THR CB C -9.458 -4.878 -4.965 1.00 . A A . 18 THR CB 1 1
1 271 1 1 18 THR CG2 C -8.868 -3.774 -4.087 1.00 . A A . 18 THR CG2 1 1
1 272 1 1 18 THR H H -10.913 -3.866 -3.142 1.00 . A A . 18 THR H 1 1
1 273 1 1 18 THR HA H -11.137 -3.887 -5.822 1.00 . A A . 18 THR HA 1 1
1 274 1 1 18 THR HB H -8.999 -4.841 -5.941 1.00 . A A . 18 THR HB 1 1
1 275 1 1 18 THR HG1 H -8.274 -6.336 -4.451 1.00 . A A . 18 THR HG1 1 1
1 276 1 1 18 THR HG21 H -7.865 -3.550 -4.416 1.00 . A A . 18 THR HG21 1 1
1 277 1 1 18 THR HG22 H -8.846 -4.105 -3.059 1.00 . A A . 18 THR HG22 1 1
1 278 1 1 18 THR HG23 H -9.480 -2.887 -4.166 1.00 . A A . 18 THR HG23 1 1
1 279 1 1 18 THR N N -11.513 -4.253 -3.813 1.00 . A A . 18 THR N 1 1
1 280 1 1 18 THR O O -11.272 -7.048 -5.070 1.00 . A A . 18 THR O 1 1
1 281 1 1 18 THR OG1 O -9.210 -6.144 -4.367 1.00 . A A . 18 THR OG1 1 1
1 282 1 1 19 PRO C C -12.228 -8.248 -7.415 1.00 . A A . 19 PRO C 1 1
1 283 1 1 19 PRO CA C -13.221 -7.162 -7.004 1.00 . A A . 19 PRO CA 1 1
1 284 1 1 19 PRO CB C -14.023 -6.680 -8.215 1.00 . A A . 19 PRO CB 1 1
1 285 1 1 19 PRO CD C -13.052 -4.719 -7.180 1.00 . A A . 19 PRO CD 1 1
1 286 1 1 19 PRO CG C -14.240 -5.221 -7.998 1.00 . A A . 19 PRO CG 1 1
1 287 1 1 19 PRO HA H -13.897 -7.543 -6.257 1.00 . A A . 19 PRO HA 1 1
1 288 1 1 19 PRO HB2 H -13.461 -6.847 -9.124 1.00 . A A . 19 PRO HB2 1 1
1 289 1 1 19 PRO HB3 H -14.973 -7.191 -8.261 1.00 . A A . 19 PRO HB3 1 1
1 290 1 1 19 PRO HD2 H -12.297 -4.299 -7.830 1.00 . A A . 19 PRO HD2 1 1
1 291 1 1 19 PRO HD3 H -13.374 -3.992 -6.454 1.00 . A A . 19 PRO HD3 1 1
1 292 1 1 19 PRO HG2 H -14.283 -4.710 -8.950 1.00 . A A . 19 PRO HG2 1 1
1 293 1 1 19 PRO HG3 H -15.154 -5.059 -7.449 1.00 . A A . 19 PRO HG3 1 1
1 294 1 1 19 PRO N N -12.544 -5.930 -6.502 1.00 . A A . 19 PRO N 1 1
1 295 1 1 19 PRO O O -11.028 -8.141 -7.156 1.00 . A A . 19 PRO O 1 1
1 296 1 1 20 CYS C C -12.550 -11.087 -9.709 1.00 . A A . 20 CYS C 1 1
1 297 1 1 20 CYS CA C -11.911 -10.402 -8.506 1.00 . A A . 20 CYS CA 1 1
1 298 1 1 20 CYS CB C -11.733 -11.413 -7.371 1.00 . A A . 20 CYS CB 1 1
1 299 1 1 20 CYS H H -13.708 -9.316 -8.230 1.00 . A A . 20 CYS H 1 1
1 300 1 1 20 CYS HA H -10.941 -10.023 -8.791 1.00 . A A . 20 CYS HA 1 1
1 301 1 1 20 CYS HB2 H -11.596 -10.886 -6.439 1.00 . A A . 20 CYS HB2 1 1
1 302 1 1 20 CYS HB3 H -12.612 -12.037 -7.302 1.00 . A A . 20 CYS HB3 1 1
1 303 1 1 20 CYS N N -12.744 -9.292 -8.056 1.00 . A A . 20 CYS N 1 1
1 304 1 1 20 CYS O O -13.204 -12.121 -9.572 1.00 . A A . 20 CYS O 1 1
1 305 1 1 20 CYS SG S -10.282 -12.445 -7.699 1.00 . A A . 20 CYS SG 1 1
1 306 1 1 21 CYS C C -12.816 -12.587 -12.108 1.00 . A A . 21 CYS C 1 1
1 307 1 1 21 CYS CA C -12.930 -11.065 -12.113 1.00 . A A . 21 CYS CA 1 1
1 308 1 1 21 CYS CB C -12.207 -10.505 -13.339 1.00 . A A . 21 CYS CB 1 1
1 309 1 1 21 CYS H H -11.833 -9.674 -10.938 1.00 . A A . 21 CYS H 1 1
1 310 1 1 21 CYS HA H -13.973 -10.793 -12.169 1.00 . A A . 21 CYS HA 1 1
1 311 1 1 21 CYS HB2 H -11.410 -9.852 -13.020 1.00 . A A . 21 CYS HB2 1 1
1 312 1 1 21 CYS HB3 H -11.796 -11.319 -13.917 1.00 . A A . 21 CYS HB3 1 1
1 313 1 1 21 CYS N N -12.360 -10.501 -10.890 1.00 . A A . 21 CYS N 1 1
1 314 1 1 21 CYS O O -13.821 -13.292 -12.021 1.00 . A A . 21 CYS O 1 1
1 315 1 1 21 CYS SG S -13.378 -9.574 -14.358 1.00 . A A . 21 CYS SG 1 1
1 316 1 1 22 ARG C C -10.821 -14.984 -10.848 1.00 . A A . 22 ARG C 1 1
1 317 1 1 22 ARG CA C -11.356 -14.527 -12.202 1.00 . A A . 22 ARG CA 1 1
1 318 1 1 22 ARG CB C -10.354 -14.893 -13.297 1.00 . A A . 22 ARG CB 1 1
1 319 1 1 22 ARG CD C -12.160 -14.644 -15.007 1.00 . A A . 22 ARG CD 1 1
1 320 1 1 22 ARG CG C -11.087 -15.580 -14.452 1.00 . A A . 22 ARG CG 1 1
1 321 1 1 22 ARG CZ C -11.301 -14.181 -17.231 1.00 . A A . 22 ARG CZ 1 1
1 322 1 1 22 ARG H H -10.822 -12.476 -12.264 1.00 . A A . 22 ARG H 1 1
1 323 1 1 22 ARG HA H -12.288 -15.033 -12.399 1.00 . A A . 22 ARG HA 1 1
1 324 1 1 22 ARG HB2 H -9.871 -13.996 -13.658 1.00 . A A . 22 ARG HB2 1 1
1 325 1 1 22 ARG HB3 H -9.612 -15.565 -12.894 1.00 . A A . 22 ARG HB3 1 1
1 326 1 1 22 ARG HD2 H -13.119 -14.912 -14.591 1.00 . A A . 22 ARG HD2 1 1
1 327 1 1 22 ARG HD3 H -11.924 -13.625 -14.732 1.00 . A A . 22 ARG HD3 1 1
1 328 1 1 22 ARG HE H -12.952 -15.255 -16.876 1.00 . A A . 22 ARG HE 1 1
1 329 1 1 22 ARG HG2 H -10.380 -15.822 -15.232 1.00 . A A . 22 ARG HG2 1 1
1 330 1 1 22 ARG HG3 H -11.553 -16.486 -14.093 1.00 . A A . 22 ARG HG3 1 1
1 331 1 1 22 ARG HH11 H -12.127 -14.807 -18.944 1.00 . A A . 22 ARG HH11 1 1
1 332 1 1 22 ARG HH12 H -10.684 -13.863 -19.109 1.00 . A A . 22 ARG HH12 1 1
1 333 1 1 22 ARG HH21 H -10.264 -13.424 -15.696 1.00 . A A . 22 ARG HH21 1 1
1 334 1 1 22 ARG HH22 H -9.629 -13.080 -17.270 1.00 . A A . 22 ARG HH22 1 1
1 335 1 1 22 ARG N N -11.587 -13.086 -12.199 1.00 . A A . 22 ARG N 1 1
1 336 1 1 22 ARG NE N -12.220 -14.752 -16.461 1.00 . A A . 22 ARG NE 1 1
1 337 1 1 22 ARG NH1 N -11.377 -14.293 -18.529 1.00 . A A . 22 ARG NH1 1 1
1 338 1 1 22 ARG NH2 N -10.321 -13.510 -16.690 1.00 . A A . 22 ARG NH2 1 1
1 339 1 1 22 ARG O O -10.004 -14.301 -10.230 1.00 . A A . 22 ARG O 1 1
1 340 1 1 23 GLY C C -11.586 -16.001 -7.960 1.00 . A A . 23 GLY C 1 1
1 341 1 1 23 GLY CA C -10.850 -16.678 -9.109 1.00 . A A . 23 GLY CA 1 1
1 342 1 1 23 GLY H H -11.938 -16.642 -10.928 1.00 . A A . 23 GLY H 1 1
1 343 1 1 23 GLY HA2 H -11.047 -17.740 -9.083 1.00 . A A . 23 GLY HA2 1 1
1 344 1 1 23 GLY HA3 H -9.790 -16.509 -8.997 1.00 . A A . 23 GLY HA3 1 1
1 345 1 1 23 GLY N N -11.288 -16.141 -10.393 1.00 . A A . 23 GLY N 1 1
1 346 1 1 23 GLY O O -11.124 -14.997 -7.420 1.00 . A A . 23 GLY O 1 1
1 347 1 1 24 ARG C C -12.990 -16.454 -5.151 1.00 . A A . 24 ARG C 1 1
1 348 1 1 24 ARG CA C -13.526 -15.993 -6.503 1.00 . A A . 24 ARG CA 1 1
1 349 1 1 24 ARG CB C -14.989 -16.420 -6.646 1.00 . A A . 24 ARG CB 1 1
1 350 1 1 24 ARG CD C -15.880 -18.492 -5.561 1.00 . A A . 24 ARG CD 1 1
1 351 1 1 24 ARG CG C -15.070 -17.944 -6.739 1.00 . A A . 24 ARG CG 1 1
1 352 1 1 24 ARG CZ C -15.612 -17.277 -3.443 1.00 . A A . 24 ARG CZ 1 1
1 353 1 1 24 ARG H H -13.056 -17.356 -8.056 1.00 . A A . 24 ARG H 1 1
1 354 1 1 24 ARG HA H -13.472 -14.916 -6.552 1.00 . A A . 24 ARG HA 1 1
1 355 1 1 24 ARG HB2 H -15.549 -16.079 -5.788 1.00 . A A . 24 ARG HB2 1 1
1 356 1 1 24 ARG HB3 H -15.403 -15.984 -7.544 1.00 . A A . 24 ARG HB3 1 1
1 357 1 1 24 ARG HD2 H -16.855 -18.035 -5.554 1.00 . A A . 24 ARG HD2 1 1
1 358 1 1 24 ARG HD3 H -15.994 -19.560 -5.677 1.00 . A A . 24 ARG HD3 1 1
1 359 1 1 24 ARG HE H -14.397 -18.741 -4.069 1.00 . A A . 24 ARG HE 1 1
1 360 1 1 24 ARG HG2 H -15.551 -18.222 -7.667 1.00 . A A . 24 ARG HG2 1 1
1 361 1 1 24 ARG HG3 H -14.074 -18.360 -6.713 1.00 . A A . 24 ARG HG3 1 1
1 362 1 1 24 ARG HH11 H -14.157 -17.643 -2.120 1.00 . A A . 24 ARG HH11 1 1
1 363 1 1 24 ARG HH12 H -15.267 -16.387 -1.684 1.00 . A A . 24 ARG HH12 1 1
1 364 1 1 24 ARG HH21 H -17.168 -16.675 -4.559 1.00 . A A . 24 ARG HH21 1 1
1 365 1 1 24 ARG HH22 H -16.959 -15.846 -3.055 1.00 . A A . 24 ARG HH22 1 1
1 366 1 1 24 ARG N N -12.735 -16.557 -7.590 1.00 . A A . 24 ARG N 1 1
1 367 1 1 24 ARG NE N -15.192 -18.215 -4.298 1.00 . A A . 24 ARG NE 1 1
1 368 1 1 24 ARG NH1 N -14.961 -17.087 -2.328 1.00 . A A . 24 ARG NH1 1 1
1 369 1 1 24 ARG NH2 N -16.662 -16.543 -3.708 1.00 . A A . 24 ARG NH2 1 1
1 370 1 1 24 ARG O O -13.436 -15.983 -4.105 1.00 . A A . 24 ARG O 1 1
1 371 1 1 25 GLY C C -10.662 -16.803 -3.220 1.00 . A A . 25 GLY C 1 1
1 372 1 1 25 GLY CA C -11.449 -17.889 -3.943 1.00 . A A . 25 GLY CA 1 1
1 373 1 1 25 GLY H H -11.714 -17.717 -6.039 1.00 . A A . 25 GLY H 1 1
1 374 1 1 25 GLY HA2 H -12.241 -18.244 -3.299 1.00 . A A . 25 GLY HA2 1 1
1 375 1 1 25 GLY HA3 H -10.786 -18.708 -4.178 1.00 . A A . 25 GLY HA3 1 1
1 376 1 1 25 GLY N N -12.034 -17.376 -5.177 1.00 . A A . 25 GLY N 1 1
1 377 1 1 25 GLY O O -9.439 -16.881 -3.110 1.00 . A A . 25 GLY O 1 1
1 378 1 1 26 CYS C C -10.790 -14.937 -0.507 1.00 . A A . 26 CYS C 1 1
1 379 1 1 26 CYS CA C -10.719 -14.702 -2.009 1.00 . A A . 26 CYS CA 1 1
1 380 1 1 26 CYS CB C -11.387 -13.370 -2.357 1.00 . A A . 26 CYS CB 1 1
1 381 1 1 26 CYS H H -12.343 -15.783 -2.838 1.00 . A A . 26 CYS H 1 1
1 382 1 1 26 CYS HA H -9.684 -14.659 -2.303 1.00 . A A . 26 CYS HA 1 1
1 383 1 1 26 CYS HB2 H -11.584 -13.331 -3.418 1.00 . A A . 26 CYS HB2 1 1
1 384 1 1 26 CYS HB3 H -12.318 -13.282 -1.816 1.00 . A A . 26 CYS HB3 1 1
1 385 1 1 26 CYS N N -11.369 -15.793 -2.724 1.00 . A A . 26 CYS N 1 1
1 386 1 1 26 CYS O O -11.821 -14.700 0.121 1.00 . A A . 26 CYS O 1 1
1 387 1 1 26 CYS SG S -10.293 -12.003 -1.896 1.00 . A A . 26 CYS SG 1 1
1 388 1 1 27 ILE C C -8.455 -14.920 2.115 1.00 . A A . 27 ILE C 1 1
1 389 1 1 27 ILE CA C -9.615 -15.679 1.489 1.00 . A A . 27 ILE CA 1 1
1 390 1 1 27 ILE CB C -9.433 -17.174 1.725 1.00 . A A . 27 ILE CB 1 1
1 391 1 1 27 ILE CD1 C -9.378 -18.969 3.467 1.00 . A A . 27 ILE CD1 1 1
1 392 1 1 27 ILE CG1 C -9.435 -17.458 3.232 1.00 . A A . 27 ILE CG1 1 1
1 393 1 1 27 ILE CG2 C -8.103 -17.611 1.127 1.00 . A A . 27 ILE CG2 1 1
1 394 1 1 27 ILE H H -8.894 -15.576 -0.501 1.00 . A A . 27 ILE H 1 1
1 395 1 1 27 ILE HA H -10.532 -15.364 1.954 1.00 . A A . 27 ILE HA 1 1
1 396 1 1 27 ILE HB H -10.238 -17.716 1.252 1.00 . A A . 27 ILE HB 1 1
1 397 1 1 27 ILE HD11 H -9.613 -19.181 4.499 1.00 . A A . 27 ILE HD11 1 1
1 398 1 1 27 ILE HD12 H -8.386 -19.332 3.242 1.00 . A A . 27 ILE HD12 1 1
1 399 1 1 27 ILE HD13 H -10.095 -19.461 2.826 1.00 . A A . 27 ILE HD13 1 1
1 400 1 1 27 ILE HG12 H -8.574 -16.991 3.688 1.00 . A A . 27 ILE HG12 1 1
1 401 1 1 27 ILE HG13 H -10.337 -17.061 3.671 1.00 . A A . 27 ILE HG13 1 1
1 402 1 1 27 ILE HG21 H -7.713 -16.824 0.500 1.00 . A A . 27 ILE HG21 1 1
1 403 1 1 27 ILE HG22 H -8.252 -18.498 0.535 1.00 . A A . 27 ILE HG22 1 1
1 404 1 1 27 ILE HG23 H -7.406 -17.817 1.922 1.00 . A A . 27 ILE HG23 1 1
1 405 1 1 27 ILE N N -9.683 -15.408 0.058 1.00 . A A . 27 ILE N 1 1
1 406 1 1 27 ILE O O -7.452 -14.651 1.457 1.00 . A A . 27 ILE O 1 1
1 407 1 1 28 CYS C C -7.072 -14.650 5.308 1.00 . A A . 28 CYS C 1 1
1 408 1 1 28 CYS CA C -7.569 -13.849 4.110 1.00 . A A . 28 CYS CA 1 1
1 409 1 1 28 CYS CB C -8.122 -12.506 4.589 1.00 . A A . 28 CYS CB 1 1
1 410 1 1 28 CYS H H -9.429 -14.831 3.856 1.00 . A A . 28 CYS H 1 1
1 411 1 1 28 CYS HA H -6.739 -13.665 3.446 1.00 . A A . 28 CYS HA 1 1
1 412 1 1 28 CYS HB2 H -8.735 -12.662 5.464 1.00 . A A . 28 CYS HB2 1 1
1 413 1 1 28 CYS HB3 H -7.302 -11.847 4.836 1.00 . A A . 28 CYS HB3 1 1
1 414 1 1 28 CYS N N -8.605 -14.582 3.390 1.00 . A A . 28 CYS N 1 1
1 415 1 1 28 CYS O O -7.741 -15.572 5.773 1.00 . A A . 28 CYS O 1 1
1 416 1 1 28 CYS SG S -9.122 -11.761 3.279 1.00 . A A . 28 CYS SG 1 1
1 417 1 1 29 SER C C -6.166 -14.763 8.190 1.00 . A A . 29 SER C 1 1
1 418 1 1 29 SER CA C -5.310 -14.973 6.945 1.00 . A A . 29 SER CA 1 1
1 419 1 1 29 SER CB C -3.896 -14.450 7.201 1.00 . A A . 29 SER CB 1 1
1 420 1 1 29 SER H H -5.409 -13.542 5.386 1.00 . A A . 29 SER H 1 1
1 421 1 1 29 SER HA H -5.256 -16.029 6.731 1.00 . A A . 29 SER HA 1 1
1 422 1 1 29 SER HB2 H -3.878 -13.380 7.078 1.00 . A A . 29 SER HB2 1 1
1 423 1 1 29 SER HB3 H -3.599 -14.700 8.212 1.00 . A A . 29 SER HB3 1 1
1 424 1 1 29 SER HG H -3.502 -15.658 5.727 1.00 . A A . 29 SER HG 1 1
1 425 1 1 29 SER N N -5.894 -14.286 5.801 1.00 . A A . 29 SER N 1 1
1 426 1 1 29 SER O O -7.224 -14.138 8.131 1.00 . A A . 29 SER O 1 1
1 427 1 1 29 SER OG O -3.001 -15.044 6.270 1.00 . A A . 29 SER OG 1 1
1 428 1 1 30 ILE C C -6.540 -13.699 10.984 1.00 . A A . 30 ILE C 1 1
1 429 1 1 30 ILE CA C -6.427 -15.165 10.570 1.00 . A A . 30 ILE CA 1 1
1 430 1 1 30 ILE CB C -5.714 -15.965 11.657 1.00 . A A . 30 ILE CB 1 1
1 431 1 1 30 ILE CD1 C -7.492 -17.327 12.764 1.00 . A A . 30 ILE CD1 1 1
1 432 1 1 30 ILE CG1 C -6.612 -16.082 12.890 1.00 . A A . 30 ILE CG1 1 1
1 433 1 1 30 ILE CG2 C -4.417 -15.263 12.039 1.00 . A A . 30 ILE CG2 1 1
1 434 1 1 30 ILE H H -4.852 -15.783 9.300 1.00 . A A . 30 ILE H 1 1
1 435 1 1 30 ILE HA H -7.412 -15.570 10.443 1.00 . A A . 30 ILE HA 1 1
1 436 1 1 30 ILE HB H -5.486 -16.952 11.282 1.00 . A A . 30 ILE HB 1 1
1 437 1 1 30 ILE HD11 H -6.974 -18.178 13.178 1.00 . A A . 30 ILE HD11 1 1
1 438 1 1 30 ILE HD12 H -7.711 -17.510 11.722 1.00 . A A . 30 ILE HD12 1 1
1 439 1 1 30 ILE HD13 H -8.415 -17.170 13.302 1.00 . A A . 30 ILE HD13 1 1
1 440 1 1 30 ILE HG12 H -5.995 -16.163 13.774 1.00 . A A . 30 ILE HG12 1 1
1 441 1 1 30 ILE HG13 H -7.237 -15.207 12.969 1.00 . A A . 30 ILE HG13 1 1
1 442 1 1 30 ILE HG21 H -4.057 -14.684 11.203 1.00 . A A . 30 ILE HG21 1 1
1 443 1 1 30 ILE HG22 H -3.685 -16.004 12.301 1.00 . A A . 30 ILE HG22 1 1
1 444 1 1 30 ILE HG23 H -4.592 -14.612 12.883 1.00 . A A . 30 ILE HG23 1 1
1 445 1 1 30 ILE N N -5.699 -15.294 9.314 1.00 . A A . 30 ILE N 1 1
1 446 1 1 30 ILE O O -7.510 -13.300 11.629 1.00 . A A . 30 ILE O 1 1
1 447 1 1 31 MET C C -6.425 -10.695 10.001 1.00 . A A . 31 MET C 1 1
1 448 1 1 31 MET CA C -5.540 -11.486 10.959 1.00 . A A . 31 MET CA 1 1
1 449 1 1 31 MET CB C -4.112 -10.947 10.906 1.00 . A A . 31 MET CB 1 1
1 450 1 1 31 MET CE C -1.088 -10.460 10.602 1.00 . A A . 31 MET CE 1 1
1 451 1 1 31 MET CG C -3.152 -12.004 11.454 1.00 . A A . 31 MET CG 1 1
1 452 1 1 31 MET H H -4.794 -13.276 10.105 1.00 . A A . 31 MET H 1 1
1 453 1 1 31 MET HA H -5.920 -11.369 11.963 1.00 . A A . 31 MET HA 1 1
1 454 1 1 31 MET HB2 H -3.851 -10.717 9.882 1.00 . A A . 31 MET HB2 1 1
1 455 1 1 31 MET HB3 H -4.042 -10.052 11.507 1.00 . A A . 31 MET HB3 1 1
1 456 1 1 31 MET HE1 H -1.764 -9.676 10.287 1.00 . A A . 31 MET HE1 1 1
1 457 1 1 31 MET HE2 H -1.042 -11.218 9.837 1.00 . A A . 31 MET HE2 1 1
1 458 1 1 31 MET HE3 H -0.101 -10.049 10.761 1.00 . A A . 31 MET HE3 1 1
1 459 1 1 31 MET HG2 H -3.649 -12.574 12.228 1.00 . A A . 31 MET HG2 1 1
1 460 1 1 31 MET HG3 H -2.852 -12.665 10.656 1.00 . A A . 31 MET HG3 1 1
1 461 1 1 31 MET N N -5.543 -12.903 10.615 1.00 . A A . 31 MET N 1 1
1 462 1 1 31 MET O O -6.948 -9.638 10.354 1.00 . A A . 31 MET O 1 1
1 463 1 1 31 MET SD S -1.691 -11.190 12.145 1.00 . A A . 31 MET SD 1 1
1 464 1 1 32 GLY C C -6.631 -9.446 7.080 1.00 . A A . 32 GLY C 1 1
1 465 1 1 32 GLY CA C -7.414 -10.544 7.791 1.00 . A A . 32 GLY CA 1 1
1 466 1 1 32 GLY H H -6.148 -12.059 8.563 1.00 . A A . 32 GLY H 1 1
1 467 1 1 32 GLY HA2 H -7.748 -11.271 7.065 1.00 . A A . 32 GLY HA2 1 1
1 468 1 1 32 GLY HA3 H -8.273 -10.107 8.276 1.00 . A A . 32 GLY HA3 1 1
1 469 1 1 32 GLY N N -6.589 -11.213 8.789 1.00 . A A . 32 GLY N 1 1
1 470 1 1 32 GLY O O -6.987 -8.270 7.156 1.00 . A A . 32 GLY O 1 1
1 471 1 1 33 THR C C -4.159 -9.503 4.406 1.00 . A A . 33 THR C 1 1
1 472 1 1 33 THR CA C -4.739 -8.874 5.669 1.00 . A A . 33 THR CA 1 1
1 473 1 1 33 THR CB C -3.602 -8.383 6.568 1.00 . A A . 33 THR CB 1 1
1 474 1 1 33 THR CG2 C -2.774 -9.576 7.044 1.00 . A A . 33 THR CG2 1 1
1 475 1 1 33 THR H H -5.330 -10.788 6.364 1.00 . A A . 33 THR H 1 1
1 476 1 1 33 THR HA H -5.351 -8.029 5.389 1.00 . A A . 33 THR HA 1 1
1 477 1 1 33 THR HB H -4.015 -7.872 7.424 1.00 . A A . 33 THR HB 1 1
1 478 1 1 33 THR HG1 H -2.118 -7.134 6.438 1.00 . A A . 33 THR HG1 1 1
1 479 1 1 33 THR HG21 H -2.688 -9.547 8.120 1.00 . A A . 33 THR HG21 1 1
1 480 1 1 33 THR HG22 H -1.789 -9.529 6.603 1.00 . A A . 33 THR HG22 1 1
1 481 1 1 33 THR HG23 H -3.258 -10.494 6.746 1.00 . A A . 33 THR HG23 1 1
1 482 1 1 33 THR N N -5.566 -9.837 6.389 1.00 . A A . 33 THR N 1 1
1 483 1 1 33 THR O O -3.912 -8.816 3.415 1.00 . A A . 33 THR O 1 1
1 484 1 1 33 THR OG1 O -2.775 -7.490 5.835 1.00 . A A . 33 THR OG1 1 1
1 485 1 1 34 ASN C C -4.514 -12.031 2.397 1.00 . A A . 34 ASN C 1 1
1 486 1 1 34 ASN CA C -3.394 -11.528 3.302 1.00 . A A . 34 ASN CA 1 1
1 487 1 1 34 ASN CB C -2.550 -12.712 3.779 1.00 . A A . 34 ASN CB 1 1
1 488 1 1 34 ASN CG C -1.649 -13.201 2.650 1.00 . A A . 34 ASN CG 1 1
1 489 1 1 34 ASN H H -4.162 -11.311 5.265 1.00 . A A . 34 ASN H 1 1
1 490 1 1 34 ASN HA H -2.764 -10.854 2.740 1.00 . A A . 34 ASN HA 1 1
1 491 1 1 34 ASN HB2 H -1.941 -12.402 4.616 1.00 . A A . 34 ASN HB2 1 1
1 492 1 1 34 ASN HB3 H -3.203 -13.515 4.089 1.00 . A A . 34 ASN HB3 1 1
1 493 1 1 34 ASN HD21 H -1.169 -11.373 2.043 1.00 . A A . 34 ASN HD21 1 1
1 494 1 1 34 ASN HD22 H -0.463 -12.639 1.161 1.00 . A A . 34 ASN HD22 1 1
1 495 1 1 34 ASN N N -3.945 -10.815 4.449 1.00 . A A . 34 ASN N 1 1
1 496 1 1 34 ASN ND2 N -1.044 -12.332 1.888 1.00 . A A . 34 ASN ND2 1 1
1 497 1 1 34 ASN O O -4.583 -13.217 2.079 1.00 . A A . 34 ASN O 1 1
1 498 1 1 34 ASN OD1 O -1.493 -14.407 2.458 1.00 . A A . 34 ASN OD1 1 1
1 499 1 1 35 CYS C C -6.023 -11.751 -0.300 1.00 . A A . 35 CYS C 1 1
1 500 1 1 35 CYS CA C -6.508 -11.484 1.123 1.00 . A A . 35 CYS CA 1 1
1 501 1 1 35 CYS CB C -7.546 -10.362 1.112 1.00 . A A . 35 CYS CB 1 1
1 502 1 1 35 CYS H H -5.289 -10.189 2.275 1.00 . A A . 35 CYS H 1 1
1 503 1 1 35 CYS HA H -6.969 -12.376 1.508 1.00 . A A . 35 CYS HA 1 1
1 504 1 1 35 CYS HB2 H -7.099 -9.459 0.722 1.00 . A A . 35 CYS HB2 1 1
1 505 1 1 35 CYS HB3 H -8.379 -10.650 0.490 1.00 . A A . 35 CYS HB3 1 1
1 506 1 1 35 CYS N N -5.392 -11.120 1.988 1.00 . A A . 35 CYS N 1 1
1 507 1 1 35 CYS O O -5.727 -10.819 -1.048 1.00 . A A . 35 CYS O 1 1
1 508 1 1 35 CYS SG S -8.130 -10.067 2.799 1.00 . A A . 35 CYS SG 1 1
1 509 1 1 36 GLU C C -6.586 -14.155 -2.754 1.00 . A A . 36 GLU C 1 1
1 510 1 1 36 GLU CA C -5.487 -13.419 -1.995 1.00 . A A . 36 GLU CA 1 1
1 511 1 1 36 GLU CB C -4.260 -14.324 -1.880 1.00 . A A . 36 GLU CB 1 1
1 512 1 1 36 GLU CD C -1.774 -14.354 -1.610 1.00 . A A . 36 GLU CD 1 1
1 513 1 1 36 GLU CG C -2.994 -13.466 -1.822 1.00 . A A . 36 GLU CG 1 1
1 514 1 1 36 GLU H H -6.191 -13.727 -0.018 1.00 . A A . 36 GLU H 1 1
1 515 1 1 36 GLU HA H -5.214 -12.533 -2.546 1.00 . A A . 36 GLU HA 1 1
1 516 1 1 36 GLU HB2 H -4.335 -14.919 -0.981 1.00 . A A . 36 GLU HB2 1 1
1 517 1 1 36 GLU HB3 H -4.211 -14.975 -2.740 1.00 . A A . 36 GLU HB3 1 1
1 518 1 1 36 GLU HG2 H -2.887 -12.924 -2.751 1.00 . A A . 36 GLU HG2 1 1
1 519 1 1 36 GLU HG3 H -3.074 -12.765 -1.004 1.00 . A A . 36 GLU HG3 1 1
1 520 1 1 36 GLU N N -5.942 -13.031 -0.661 1.00 . A A . 36 GLU N 1 1
1 521 1 1 36 GLU O O -7.359 -14.914 -2.167 1.00 . A A . 36 GLU O 1 1
1 522 1 1 36 GLU OE1 O -1.588 -15.268 -2.397 1.00 . A A . 36 GLU OE1 1 1
1 523 1 1 36 GLU OE2 O -1.044 -14.108 -0.664 1.00 . A A . 36 GLU OE2 1 1
1 524 1 1 37 CYS C C -7.098 -15.882 -5.477 1.00 . A A . 37 CYS C 1 1
1 525 1 1 37 CYS CA C -7.645 -14.580 -4.906 1.00 . A A . 37 CYS CA 1 1
1 526 1 1 37 CYS CB C -8.048 -13.652 -6.055 1.00 . A A . 37 CYS CB 1 1
1 527 1 1 37 CYS H H -5.996 -13.319 -4.476 1.00 . A A . 37 CYS H 1 1
1 528 1 1 37 CYS HA H -8.517 -14.798 -4.311 1.00 . A A . 37 CYS HA 1 1
1 529 1 1 37 CYS HB2 H -7.447 -12.757 -6.024 1.00 . A A . 37 CYS HB2 1 1
1 530 1 1 37 CYS HB3 H -7.892 -14.158 -6.996 1.00 . A A . 37 CYS HB3 1 1
1 531 1 1 37 CYS N N -6.644 -13.930 -4.066 1.00 . A A . 37 CYS N 1 1
1 532 1 1 37 CYS O O -6.122 -15.876 -6.228 1.00 . A A . 37 CYS O 1 1
1 533 1 1 37 CYS SG S -9.797 -13.211 -5.893 1.00 . A A . 37 CYS SG 1 1
1 534 1 1 38 LYS C C -8.375 -18.912 -6.509 1.00 . A A . 38 LYS C 1 1
1 535 1 1 38 LYS CA C -7.305 -18.304 -5.594 1.00 . A A . 38 LYS CA 1 1
1 536 1 1 38 LYS CB C -7.065 -19.230 -4.401 1.00 . A A . 38 LYS CB 1 1
1 537 1 1 38 LYS CD C -5.775 -19.295 -2.242 1.00 . A A . 38 LYS CD 1 1
1 538 1 1 38 LYS CE C -6.721 -20.313 -1.600 1.00 . A A . 38 LYS CE 1 1
1 539 1 1 38 LYS CG C -6.550 -18.401 -3.219 1.00 . A A . 38 LYS CG 1 1
1 540 1 1 38 LYS H H -8.502 -16.934 -4.511 1.00 . A A . 38 LYS H 1 1
1 541 1 1 38 LYS HA H -6.383 -18.188 -6.137 1.00 . A A . 38 LYS HA 1 1
1 542 1 1 38 LYS HB2 H -7.992 -19.713 -4.130 1.00 . A A . 38 LYS HB2 1 1
1 543 1 1 38 LYS HB3 H -6.332 -19.976 -4.663 1.00 . A A . 38 LYS HB3 1 1
1 544 1 1 38 LYS HD2 H -4.990 -19.815 -2.773 1.00 . A A . 38 LYS HD2 1 1
1 545 1 1 38 LYS HD3 H -5.336 -18.680 -1.471 1.00 . A A . 38 LYS HD3 1 1
1 546 1 1 38 LYS HE2 H -6.606 -20.281 -0.527 1.00 . A A . 38 LYS HE2 1 1
1 547 1 1 38 LYS HE3 H -7.741 -20.078 -1.856 1.00 . A A . 38 LYS HE3 1 1
1 548 1 1 38 LYS HG2 H -5.894 -17.625 -3.588 1.00 . A A . 38 LYS HG2 1 1
1 549 1 1 38 LYS HG3 H -7.385 -17.949 -2.706 1.00 . A A . 38 LYS HG3 1 1
1 550 1 1 38 LYS HZ1 H -5.656 -22.099 -1.484 1.00 . A A . 38 LYS HZ1 1 1
1 551 1 1 38 LYS HZ2 H -6.033 -21.619 -3.069 1.00 . A A . 38 LYS HZ2 1 1
1 552 1 1 38 LYS HZ3 H -7.239 -22.276 -2.067 1.00 . A A . 38 LYS HZ3 1 1
1 553 1 1 38 LYS N N -7.733 -16.995 -5.114 1.00 . A A . 38 LYS N 1 1
1 554 1 1 38 LYS NZ N -6.387 -21.680 -2.092 1.00 . A A . 38 LYS NZ 1 1
1 555 1 1 38 LYS O O -9.566 -18.658 -6.324 1.00 . A A . 38 LYS O 1 1
1 556 1 1 39 PRO C C -9.791 -21.421 -7.735 1.00 . A A . 39 PRO C 1 1
1 557 1 1 39 PRO CA C -8.953 -20.345 -8.423 1.00 . A A . 39 PRO CA 1 1
1 558 1 1 39 PRO CB C -8.062 -20.960 -9.506 1.00 . A A . 39 PRO CB 1 1
1 559 1 1 39 PRO CD C -6.593 -20.074 -7.799 1.00 . A A . 39 PRO CD 1 1
1 560 1 1 39 PRO CG C -6.731 -21.161 -8.863 1.00 . A A . 39 PRO CG 1 1
1 561 1 1 39 PRO HA H -9.593 -19.600 -8.864 1.00 . A A . 39 PRO HA 1 1
1 562 1 1 39 PRO HB2 H -8.470 -21.908 -9.830 1.00 . A A . 39 PRO HB2 1 1
1 563 1 1 39 PRO HB3 H -7.970 -20.285 -10.343 1.00 . A A . 39 PRO HB3 1 1
1 564 1 1 39 PRO HD2 H -6.093 -20.466 -6.926 1.00 . A A . 39 PRO HD2 1 1
1 565 1 1 39 PRO HD3 H -6.061 -19.224 -8.194 1.00 . A A . 39 PRO HD3 1 1
1 566 1 1 39 PRO HG2 H -6.684 -22.141 -8.407 1.00 . A A . 39 PRO HG2 1 1
1 567 1 1 39 PRO HG3 H -5.946 -21.053 -9.596 1.00 . A A . 39 PRO HG3 1 1
1 568 1 1 39 PRO N N -7.985 -19.704 -7.483 1.00 . A A . 39 PRO N 1 1
1 569 1 1 39 PRO O O -10.927 -21.684 -8.129 1.00 . A A . 39 PRO O 1 1
1 570 1 1 40 ARG C C -11.143 -22.513 -5.254 1.00 . A A . 40 ARG C 1 1
1 571 1 1 40 ARG CA C -9.917 -23.081 -5.963 1.00 . A A . 40 ARG CA 1 1
1 572 1 1 40 ARG CB C -8.971 -23.706 -4.937 1.00 . A A . 40 ARG CB 1 1
1 573 1 1 40 ARG CD C -7.018 -25.231 -4.634 1.00 . A A . 40 ARG CD 1 1
1 574 1 1 40 ARG CG C -7.915 -24.541 -5.662 1.00 . A A . 40 ARG CG 1 1
1 575 1 1 40 ARG CZ C -7.152 -27.472 -5.562 1.00 . A A . 40 ARG CZ 1 1
1 576 1 1 40 ARG H H -8.312 -21.781 -6.438 1.00 . A A . 40 ARG H 1 1
1 577 1 1 40 ARG HA H -10.235 -23.847 -6.655 1.00 . A A . 40 ARG HA 1 1
1 578 1 1 40 ARG HB2 H -8.486 -22.922 -4.373 1.00 . A A . 40 ARG HB2 1 1
1 579 1 1 40 ARG HB3 H -9.531 -24.339 -4.267 1.00 . A A . 40 ARG HB3 1 1
1 580 1 1 40 ARG HD2 H -5.987 -25.130 -4.933 1.00 . A A . 40 ARG HD2 1 1
1 581 1 1 40 ARG HD3 H -7.157 -24.764 -3.669 1.00 . A A . 40 ARG HD3 1 1
1 582 1 1 40 ARG HE H -7.735 -26.997 -3.708 1.00 . A A . 40 ARG HE 1 1
1 583 1 1 40 ARG HG2 H -8.404 -25.286 -6.274 1.00 . A A . 40 ARG HG2 1 1
1 584 1 1 40 ARG HG3 H -7.313 -23.898 -6.287 1.00 . A A . 40 ARG HG3 1 1
1 585 1 1 40 ARG HH11 H -7.845 -29.083 -4.598 1.00 . A A . 40 ARG HH11 1 1
1 586 1 1 40 ARG HH12 H -7.304 -29.356 -6.221 1.00 . A A . 40 ARG HH12 1 1
1 587 1 1 40 ARG HH21 H -6.411 -26.049 -6.759 1.00 . A A . 40 ARG HH21 1 1
1 588 1 1 40 ARG HH22 H -6.492 -27.637 -7.445 1.00 . A A . 40 ARG HH22 1 1
1 589 1 1 40 ARG N N -9.220 -22.035 -6.704 1.00 . A A . 40 ARG N 1 1
1 590 1 1 40 ARG NE N -7.355 -26.647 -4.539 1.00 . A A . 40 ARG NE 1 1
1 591 1 1 40 ARG NH1 N -7.457 -28.735 -5.452 1.00 . A A . 40 ARG NH1 1 1
1 592 1 1 40 ARG NH2 N -6.645 -27.017 -6.675 1.00 . A A . 40 ARG NH2 1 1
1 593 1 1 40 ARG O O -11.116 -21.393 -4.745 1.00 . A A . 40 ARG O 1 1
1 594 1 1 41 LEU C C -13.381 -23.078 -3.082 1.00 . A A . 41 LEU C 1 1
1 595 1 1 41 LEU CA C -13.454 -22.858 -4.591 1.00 . A A . 41 LEU CA 1 1
1 596 1 1 41 LEU CB C -14.654 -23.626 -5.159 1.00 . A A . 41 LEU CB 1 1
1 597 1 1 41 LEU CD1 C -14.178 -22.370 -7.283 1.00 . A A . 41 LEU CD1 1 1
1 598 1 1 41 LEU CD2 C -13.494 -24.767 -7.109 1.00 . A A . 41 LEU CD2 1 1
1 599 1 1 41 LEU CG C -14.552 -23.732 -6.692 1.00 . A A . 41 LEU CG 1 1
1 600 1 1 41 LEU H H -12.185 -24.172 -5.659 1.00 . A A . 41 LEU H 1 1
1 601 1 1 41 LEU HA H -13.594 -21.804 -4.783 1.00 . A A . 41 LEU HA 1 1
1 602 1 1 41 LEU HB2 H -14.690 -24.612 -4.723 1.00 . A A . 41 LEU HB2 1 1
1 603 1 1 41 LEU HB3 H -15.560 -23.096 -4.904 1.00 . A A . 41 LEU HB3 1 1
1 604 1 1 41 LEU HD11 H -14.321 -22.394 -8.349 1.00 . A A . 41 LEU HD11 1 1
1 605 1 1 41 LEU HD12 H -13.143 -22.149 -7.070 1.00 . A A . 41 LEU HD12 1 1
1 606 1 1 41 LEU HD13 H -14.806 -21.605 -6.853 1.00 . A A . 41 LEU HD13 1 1
1 607 1 1 41 LEU HD21 H -12.588 -24.257 -7.401 1.00 . A A . 41 LEU HD21 1 1
1 608 1 1 41 LEU HD22 H -13.865 -25.339 -7.946 1.00 . A A . 41 LEU HD22 1 1
1 609 1 1 41 LEU HD23 H -13.282 -25.436 -6.288 1.00 . A A . 41 LEU HD23 1 1
1 610 1 1 41 LEU HG H -15.514 -24.030 -7.086 1.00 . A A . 41 LEU HG 1 1
1 611 1 1 41 LEU N N -12.220 -23.294 -5.232 1.00 . A A . 41 LEU N 1 1
1 612 1 1 41 LEU O O -12.296 -23.220 -2.518 1.00 . A A . 41 LEU O 1 1
1 613 1 1 42 ILE C C -14.334 -24.771 -0.650 1.00 . A A . 42 ILE C 1 1
1 614 1 1 42 ILE CA C -14.602 -23.311 -0.993 1.00 . A A . 42 ILE CA 1 1
1 615 1 1 42 ILE CB C -15.978 -22.907 -0.465 1.00 . A A . 42 ILE CB 1 1
1 616 1 1 42 ILE CD1 C -18.397 -22.750 -1.071 1.00 . A A . 42 ILE CD1 1 1
1 617 1 1 42 ILE CG1 C -16.976 -22.867 -1.624 1.00 . A A . 42 ILE CG1 1 1
1 618 1 1 42 ILE CG2 C -15.893 -21.523 0.180 1.00 . A A . 42 ILE CG2 1 1
1 619 1 1 42 ILE H H -15.375 -22.987 -2.940 1.00 . A A . 42 ILE H 1 1
1 620 1 1 42 ILE HA H -13.853 -22.696 -0.520 1.00 . A A . 42 ILE HA 1 1
1 621 1 1 42 ILE HB H -16.307 -23.627 0.271 1.00 . A A . 42 ILE HB 1 1
1 622 1 1 42 ILE HD11 H -18.355 -22.516 -0.017 1.00 . A A . 42 ILE HD11 1 1
1 623 1 1 42 ILE HD12 H -18.915 -23.687 -1.211 1.00 . A A . 42 ILE HD12 1 1
1 624 1 1 42 ILE HD13 H -18.923 -21.966 -1.593 1.00 . A A . 42 ILE HD13 1 1
1 625 1 1 42 ILE HG12 H -16.761 -22.015 -2.253 1.00 . A A . 42 ILE HG12 1 1
1 626 1 1 42 ILE HG13 H -16.890 -23.773 -2.204 1.00 . A A . 42 ILE HG13 1 1
1 627 1 1 42 ILE HG21 H -16.883 -21.193 0.457 1.00 . A A . 42 ILE HG21 1 1
1 628 1 1 42 ILE HG22 H -15.465 -20.825 -0.525 1.00 . A A . 42 ILE HG22 1 1
1 629 1 1 42 ILE HG23 H -15.271 -21.574 1.061 1.00 . A A . 42 ILE HG23 1 1
1 630 1 1 42 ILE N N -14.543 -23.106 -2.437 1.00 . A A . 42 ILE N 1 1
1 631 1 1 42 ILE O O -13.696 -25.074 0.358 1.00 . A A . 42 ILE O 1 1
1 632 1 1 43 MET C C -13.148 -27.450 -1.264 1.00 . A A . 43 MET C 1 1
1 633 1 1 43 MET CA C -14.634 -27.102 -1.266 1.00 . A A . 43 MET CA 1 1
1 634 1 1 43 MET CB C -15.345 -27.907 -2.356 1.00 . A A . 43 MET CB 1 1
1 635 1 1 43 MET CE C -18.665 -26.039 -3.915 1.00 . A A . 43 MET CE 1 1
1 636 1 1 43 MET CG C -16.781 -27.402 -2.511 1.00 . A A . 43 MET CG 1 1
1 637 1 1 43 MET H H -15.328 -25.375 -2.281 1.00 . A A . 43 MET H 1 1
1 638 1 1 43 MET HA H -15.056 -27.365 -0.309 1.00 . A A . 43 MET HA 1 1
1 639 1 1 43 MET HB2 H -14.818 -27.790 -3.292 1.00 . A A . 43 MET HB2 1 1
1 640 1 1 43 MET HB3 H -15.361 -28.952 -2.081 1.00 . A A . 43 MET HB3 1 1
1 641 1 1 43 MET HE1 H -18.916 -25.059 -4.295 1.00 . A A . 43 MET HE1 1 1
1 642 1 1 43 MET HE2 H -19.054 -26.146 -2.916 1.00 . A A . 43 MET HE2 1 1
1 643 1 1 43 MET HE3 H -19.098 -26.799 -4.550 1.00 . A A . 43 MET HE3 1 1
1 644 1 1 43 MET HG2 H -17.437 -28.238 -2.707 1.00 . A A . 43 MET HG2 1 1
1 645 1 1 43 MET HG3 H -17.088 -26.909 -1.600 1.00 . A A . 43 MET HG3 1 1
1 646 1 1 43 MET N N -14.827 -25.674 -1.494 1.00 . A A . 43 MET N 1 1
1 647 1 1 43 MET O O -12.493 -27.422 -2.306 1.00 . A A . 43 MET O 1 1
1 648 1 1 43 MET SD S -16.865 -26.233 -3.890 1.00 . A A . 43 MET SD 1 1
1 649 1 1 44 GLU C C -10.977 -29.574 -0.373 1.00 . A A . 44 GLU C 1 1
1 650 1 1 44 GLU CA C -11.213 -28.124 0.040 1.00 . A A . 44 GLU CA 1 1
1 651 1 1 44 GLU CB C -10.752 -27.922 1.484 1.00 . A A . 44 GLU CB 1 1
1 652 1 1 44 GLU CD C -10.883 -26.383 3.451 1.00 . A A . 44 GLU CD 1 1
1 653 1 1 44 GLU CG C -11.485 -26.725 2.093 1.00 . A A . 44 GLU CG 1 1
1 654 1 1 44 GLU H H -13.194 -27.779 0.711 1.00 . A A . 44 GLU H 1 1
1 655 1 1 44 GLU HA H -10.634 -27.479 -0.604 1.00 . A A . 44 GLU HA 1 1
1 656 1 1 44 GLU HB2 H -10.972 -28.810 2.059 1.00 . A A . 44 GLU HB2 1 1
1 657 1 1 44 GLU HB3 H -9.688 -27.737 1.500 1.00 . A A . 44 GLU HB3 1 1
1 658 1 1 44 GLU HG2 H -11.389 -25.873 1.434 1.00 . A A . 44 GLU HG2 1 1
1 659 1 1 44 GLU HG3 H -12.529 -26.968 2.215 1.00 . A A . 44 GLU HG3 1 1
1 660 1 1 44 GLU N N -12.623 -27.775 -0.086 1.00 . A A . 44 GLU N 1 1
1 661 1 1 44 GLU O O -10.005 -30.200 0.050 1.00 . A A . 44 GLU O 1 1
1 662 1 1 44 GLU OE1 O -11.272 -27.009 4.423 1.00 . A A . 44 GLU OE1 1 1
1 663 1 1 44 GLU OE2 O -10.043 -25.500 3.500 1.00 . A A . 44 GLU OE2 1 1
1 664 1 1 45 GLY C C -12.714 -31.757 -2.811 1.00 . A A . 45 GLY C 1 1
1 665 1 1 45 GLY CA C -11.750 -31.481 -1.663 1.00 . A A . 45 GLY CA 1 1
1 666 1 1 45 GLY H H -12.627 -29.557 -1.506 1.00 . A A . 45 GLY H 1 1
1 667 1 1 45 GLY HA2 H -10.737 -31.652 -1.999 1.00 . A A . 45 GLY HA2 1 1
1 668 1 1 45 GLY HA3 H -11.972 -32.150 -0.847 1.00 . A A . 45 GLY HA3 1 1
1 669 1 1 45 GLY N N -11.872 -30.103 -1.201 1.00 . A A . 45 GLY N 1 1
1 670 1 1 45 GLY O O -12.377 -31.554 -3.978 1.00 . A A . 45 GLY O 1 1
1 671 1 1 46 LEU C C -16.250 -31.858 -3.128 1.00 . A A . 46 LEU C 1 1
1 672 1 1 46 LEU CA C -14.924 -32.524 -3.478 1.00 . A A . 46 LEU CA 1 1
1 673 1 1 46 LEU CB C -15.127 -34.037 -3.592 1.00 . A A . 46 LEU CB 1 1
1 674 1 1 46 LEU CD1 C -14.083 -34.672 -1.402 1.00 . A A . 46 LEU CD1 1 1
1 675 1 1 46 LEU CD2 C -13.978 -36.240 -3.343 1.00 . A A . 46 LEU CD2 1 1
1 676 1 1 46 LEU CG C -13.959 -34.767 -2.925 1.00 . A A . 46 LEU CG 1 1
1 677 1 1 46 LEU H H -14.122 -32.364 -1.523 1.00 . A A . 46 LEU H 1 1
1 678 1 1 46 LEU HA H -14.590 -32.148 -4.431 1.00 . A A . 46 LEU HA 1 1
1 679 1 1 46 LEU HB2 H -16.052 -34.316 -3.107 1.00 . A A . 46 LEU HB2 1 1
1 680 1 1 46 LEU HB3 H -15.172 -34.315 -4.633 1.00 . A A . 46 LEU HB3 1 1
1 681 1 1 46 LEU HD11 H -13.147 -34.330 -0.985 1.00 . A A . 46 LEU HD11 1 1
1 682 1 1 46 LEU HD12 H -14.321 -35.646 -0.999 1.00 . A A . 46 LEU HD12 1 1
1 683 1 1 46 LEU HD13 H -14.867 -33.976 -1.142 1.00 . A A . 46 LEU HD13 1 1
1 684 1 1 46 LEU HD21 H -13.214 -36.777 -2.802 1.00 . A A . 46 LEU HD21 1 1
1 685 1 1 46 LEU HD22 H -13.789 -36.316 -4.404 1.00 . A A . 46 LEU HD22 1 1
1 686 1 1 46 LEU HD23 H -14.945 -36.664 -3.119 1.00 . A A . 46 LEU HD23 1 1
1 687 1 1 46 LEU HG H -13.029 -34.316 -3.240 1.00 . A A . 46 LEU HG 1 1
1 688 1 1 46 LEU N N -13.914 -32.221 -2.470 1.00 . A A . 46 LEU N 1 1
1 689 1 1 46 LEU O O -16.747 -31.012 -3.872 1.00 . A A . 46 LEU O 1 1
1 690 1 1 47 GLY C C -18.355 -32.007 -0.092 1.00 . A A . 47 GLY C 1 1
1 691 1 1 47 GLY CA C -18.087 -31.676 -1.555 1.00 . A A . 47 GLY CA 1 1
1 692 1 1 47 GLY H H -16.377 -32.923 -1.439 1.00 . A A . 47 GLY H 1 1
1 693 1 1 47 GLY HA2 H -18.057 -30.603 -1.677 1.00 . A A . 47 GLY HA2 1 1
1 694 1 1 47 GLY HA3 H -18.884 -32.082 -2.160 1.00 . A A . 47 GLY HA3 1 1
1 695 1 1 47 GLY N N -16.818 -32.244 -1.991 1.00 . A A . 47 GLY N 1 1
1 696 1 1 47 GLY O O -19.437 -32.478 0.259 1.00 . A A . 47 GLY O 1 1
1 697 1 1 48 LEU C C -17.989 -30.784 2.908 1.00 . A A . 48 LEU C 1 1
1 698 1 1 48 LEU CA C -17.508 -32.034 2.178 1.00 . A A . 48 LEU CA 1 1
1 699 1 1 48 LEU CB C -16.160 -32.496 2.737 1.00 . A A . 48 LEU CB 1 1
1 700 1 1 48 LEU CD1 C -15.394 -33.697 4.795 1.00 . A A . 48 LEU CD1 1 1
1 701 1 1 48 LEU CD2 C -15.560 -31.204 4.833 1.00 . A A . 48 LEU CD2 1 1
1 702 1 1 48 LEU CG C -16.187 -32.496 4.276 1.00 . A A . 48 LEU CG 1 1
1 703 1 1 48 LEU H H -16.520 -31.385 0.425 1.00 . A A . 48 LEU H 1 1
1 704 1 1 48 LEU HA H -18.232 -32.823 2.313 1.00 . A A . 48 LEU HA 1 1
1 705 1 1 48 LEU HB2 H -15.960 -33.499 2.386 1.00 . A A . 48 LEU HB2 1 1
1 706 1 1 48 LEU HB3 H -15.387 -31.838 2.379 1.00 . A A . 48 LEU HB3 1 1
1 707 1 1 48 LEU HD11 H -14.377 -33.638 4.438 1.00 . A A . 48 LEU HD11 1 1
1 708 1 1 48 LEU HD12 H -15.849 -34.610 4.439 1.00 . A A . 48 LEU HD12 1 1
1 709 1 1 48 LEU HD13 H -15.398 -33.692 5.875 1.00 . A A . 48 LEU HD13 1 1
1 710 1 1 48 LEU HD21 H -16.287 -30.408 4.808 1.00 . A A . 48 LEU HD21 1 1
1 711 1 1 48 LEU HD22 H -14.700 -30.925 4.244 1.00 . A A . 48 LEU HD22 1 1
1 712 1 1 48 LEU HD23 H -15.252 -31.373 5.855 1.00 . A A . 48 LEU HD23 1 1
1 713 1 1 48 LEU HG H -17.211 -32.575 4.615 1.00 . A A . 48 LEU HG 1 1
1 714 1 1 48 LEU N N -17.364 -31.760 0.758 1.00 . A A . 48 LEU N 1 1
1 715 1 1 48 LEU O O -18.896 -30.850 3.738 1.00 . A A . 48 LEU O 1 1
1 716 1 1 49 ALA C C -19.271 -28.189 3.158 1.00 . A A . 49 ALA C 1 1
1 717 1 1 49 ALA CA C -17.759 -28.386 3.224 1.00 . A A . 49 ALA CA 1 1
1 718 1 1 49 ALA CB C -17.061 -27.219 2.522 1.00 . A A . 49 ALA CB 1 1
1 719 1 1 49 ALA H H -16.664 -29.652 1.921 1.00 . A A . 49 ALA H 1 1
1 720 1 1 49 ALA HA H -17.452 -28.405 4.258 1.00 . A A . 49 ALA HA 1 1
1 721 1 1 49 ALA HB1 H -15.996 -27.280 2.694 1.00 . A A . 49 ALA HB1 1 1
1 722 1 1 49 ALA HB2 H -17.436 -26.286 2.915 1.00 . A A . 49 ALA HB2 1 1
1 723 1 1 49 ALA HB3 H -17.257 -27.267 1.461 1.00 . A A . 49 ALA HB3 1 1
1 724 1 1 49 ALA N N -17.380 -29.646 2.592 1.00 . A A . 49 ALA N 1 1
1 725 1 1 49 ALA O O -19.779 -27.392 3.930 1.00 . A A . 49 ALA O 1 1
2 726 1 1 1 GLY C C -16.087 -11.443 -20.559 1.00 . A A . 1 GLY C 1 1
2 727 1 1 1 GLY CA C -17.007 -10.563 -21.397 1.00 . A A . 1 GLY CA 1 1
2 728 1 1 1 GLY HA2 H -17.077 -9.582 -20.949 1.00 . A A . 1 GLY HA2 1 1
2 729 1 1 1 GLY HA3 H -17.988 -11.010 -21.440 1.00 . A A . 1 GLY HA3 1 1
2 730 1 1 1 GLY N N -16.456 -10.439 -22.776 1.00 . A A . 1 GLY N 1 1
2 731 1 1 1 GLY O O -15.318 -12.241 -21.094 1.00 . A A . 1 GLY O 1 1
2 732 1 1 2 LYS C C -13.881 -11.656 -18.444 1.00 . A A . 2 LYS C 1 1
2 733 1 1 2 LYS CA C -15.341 -12.080 -18.337 1.00 . A A . 2 LYS CA 1 1
2 734 1 1 2 LYS CB C -15.467 -13.568 -18.671 1.00 . A A . 2 LYS CB 1 1
2 735 1 1 2 LYS CD C -16.831 -14.174 -16.651 1.00 . A A . 2 LYS CD 1 1
2 736 1 1 2 LYS CE C -17.585 -15.502 -16.584 1.00 . A A . 2 LYS CE 1 1
2 737 1 1 2 LYS CG C -15.495 -14.382 -17.374 1.00 . A A . 2 LYS CG 1 1
2 738 1 1 2 LYS H H -16.803 -10.641 -18.871 1.00 . A A . 2 LYS H 1 1
2 739 1 1 2 LYS HA H -15.677 -11.920 -17.324 1.00 . A A . 2 LYS HA 1 1
2 740 1 1 2 LYS HB2 H -16.376 -13.738 -19.230 1.00 . A A . 2 LYS HB2 1 1
2 741 1 1 2 LYS HB3 H -14.618 -13.873 -19.265 1.00 . A A . 2 LYS HB3 1 1
2 742 1 1 2 LYS HD2 H -16.645 -13.815 -15.650 1.00 . A A . 2 LYS HD2 1 1
2 743 1 1 2 LYS HD3 H -17.428 -13.451 -17.186 1.00 . A A . 2 LYS HD3 1 1
2 744 1 1 2 LYS HE2 H -17.062 -16.181 -15.928 1.00 . A A . 2 LYS HE2 1 1
2 745 1 1 2 LYS HE3 H -18.582 -15.332 -16.205 1.00 . A A . 2 LYS HE3 1 1
2 746 1 1 2 LYS HG2 H -15.372 -15.430 -17.607 1.00 . A A . 2 LYS HG2 1 1
2 747 1 1 2 LYS HG3 H -14.689 -14.061 -16.732 1.00 . A A . 2 LYS HG3 1 1
2 748 1 1 2 LYS HZ1 H -18.651 -16.368 -18.150 1.00 . A A . 2 LYS HZ1 1 1
2 749 1 1 2 LYS HZ2 H -17.057 -16.936 -18.000 1.00 . A A . 2 LYS HZ2 1 1
2 750 1 1 2 LYS HZ3 H -17.355 -15.395 -18.652 1.00 . A A . 2 LYS HZ3 1 1
2 751 1 1 2 LYS N N -16.172 -11.292 -19.241 1.00 . A A . 2 LYS N 1 1
2 752 1 1 2 LYS NZ N -17.669 -16.095 -17.949 1.00 . A A . 2 LYS NZ 1 1
2 753 1 1 2 LYS O O -13.426 -11.217 -19.500 1.00 . A A . 2 LYS O 1 1
2 754 1 1 3 LYS C C -11.579 -9.916 -17.499 1.00 . A A . 3 LYS C 1 1
2 755 1 1 3 LYS CA C -11.741 -11.423 -17.316 1.00 . A A . 3 LYS CA 1 1
2 756 1 1 3 LYS CB C -10.990 -12.168 -18.430 1.00 . A A . 3 LYS CB 1 1
2 757 1 1 3 LYS CD C -8.794 -13.176 -19.102 1.00 . A A . 3 LYS CD 1 1
2 758 1 1 3 LYS CE C -8.972 -12.634 -20.523 1.00 . A A . 3 LYS CE 1 1
2 759 1 1 3 LYS CG C -9.496 -12.257 -18.093 1.00 . A A . 3 LYS CG 1 1
2 760 1 1 3 LYS H H -13.569 -12.148 -16.529 1.00 . A A . 3 LYS H 1 1
2 761 1 1 3 LYS HA H -11.326 -11.705 -16.363 1.00 . A A . 3 LYS HA 1 1
2 762 1 1 3 LYS HB2 H -11.395 -13.164 -18.528 1.00 . A A . 3 LYS HB2 1 1
2 763 1 1 3 LYS HB3 H -11.114 -11.637 -19.361 1.00 . A A . 3 LYS HB3 1 1
2 764 1 1 3 LYS HD2 H -7.742 -13.226 -18.867 1.00 . A A . 3 LYS HD2 1 1
2 765 1 1 3 LYS HD3 H -9.222 -14.166 -19.042 1.00 . A A . 3 LYS HD3 1 1
2 766 1 1 3 LYS HE2 H -8.197 -13.036 -21.159 1.00 . A A . 3 LYS HE2 1 1
2 767 1 1 3 LYS HE3 H -9.938 -12.932 -20.906 1.00 . A A . 3 LYS HE3 1 1
2 768 1 1 3 LYS HG2 H -9.057 -11.272 -18.134 1.00 . A A . 3 LYS HG2 1 1
2 769 1 1 3 LYS HG3 H -9.372 -12.665 -17.101 1.00 . A A . 3 LYS HG3 1 1
2 770 1 1 3 LYS HZ1 H -9.813 -10.742 -20.307 1.00 . A A . 3 LYS HZ1 1 1
2 771 1 1 3 LYS HZ2 H -8.551 -10.814 -21.442 1.00 . A A . 3 LYS HZ2 1 1
2 772 1 1 3 LYS HZ3 H -8.206 -10.848 -19.779 1.00 . A A . 3 LYS HZ3 1 1
2 773 1 1 3 LYS N N -13.150 -11.792 -17.341 1.00 . A A . 3 LYS N 1 1
2 774 1 1 3 LYS NZ N -8.878 -11.147 -20.512 1.00 . A A . 3 LYS NZ 1 1
2 775 1 1 3 LYS O O -10.984 -9.458 -18.475 1.00 . A A . 3 LYS O 1 1
2 776 1 1 4 LYS C C -11.617 -7.121 -15.252 1.00 . A A . 4 LYS C 1 1
2 777 1 1 4 LYS CA C -12.018 -7.692 -16.608 1.00 . A A . 4 LYS CA 1 1
2 778 1 1 4 LYS CB C -13.358 -7.091 -17.038 1.00 . A A . 4 LYS CB 1 1
2 779 1 1 4 LYS CD C -15.265 -8.690 -16.911 1.00 . A A . 4 LYS CD 1 1
2 780 1 1 4 LYS CE C -16.217 -9.411 -15.955 1.00 . A A . 4 LYS CE 1 1
2 781 1 1 4 LYS CG C -14.476 -7.630 -16.145 1.00 . A A . 4 LYS CG 1 1
2 782 1 1 4 LYS H H -12.571 -9.570 -15.793 1.00 . A A . 4 LYS H 1 1
2 783 1 1 4 LYS HA H -11.271 -7.422 -17.336 1.00 . A A . 4 LYS HA 1 1
2 784 1 1 4 LYS HB2 H -13.313 -6.016 -16.948 1.00 . A A . 4 LYS HB2 1 1
2 785 1 1 4 LYS HB3 H -13.559 -7.358 -18.064 1.00 . A A . 4 LYS HB3 1 1
2 786 1 1 4 LYS HD2 H -15.833 -8.214 -17.698 1.00 . A A . 4 LYS HD2 1 1
2 787 1 1 4 LYS HD3 H -14.578 -9.402 -17.341 1.00 . A A . 4 LYS HD3 1 1
2 788 1 1 4 LYS HE2 H -16.645 -8.698 -15.266 1.00 . A A . 4 LYS HE2 1 1
2 789 1 1 4 LYS HE3 H -17.006 -9.883 -16.521 1.00 . A A . 4 LYS HE3 1 1
2 790 1 1 4 LYS HG2 H -14.049 -8.071 -15.257 1.00 . A A . 4 LYS HG2 1 1
2 791 1 1 4 LYS HG3 H -15.136 -6.823 -15.866 1.00 . A A . 4 LYS HG3 1 1
2 792 1 1 4 LYS HZ1 H -16.135 -11.060 -14.686 1.00 . A A . 4 LYS HZ1 1 1
2 793 1 1 4 LYS HZ2 H -14.832 -9.984 -14.510 1.00 . A A . 4 LYS HZ2 1 1
2 794 1 1 4 LYS HZ3 H -14.904 -11.024 -15.851 1.00 . A A . 4 LYS HZ3 1 1
2 795 1 1 4 LYS N N -12.111 -9.149 -16.548 1.00 . A A . 4 LYS N 1 1
2 796 1 1 4 LYS NZ N -15.464 -10.448 -15.193 1.00 . A A . 4 LYS NZ 1 1
2 797 1 1 4 LYS O O -11.062 -6.025 -15.169 1.00 . A A . 4 LYS O 1 1
2 798 1 1 5 CYS C C -10.088 -7.111 -12.725 1.00 . A A . 5 CYS C 1 1
2 799 1 1 5 CYS CA C -11.577 -7.422 -12.842 1.00 . A A . 5 CYS CA 1 1
2 800 1 1 5 CYS CB C -11.965 -8.501 -11.828 1.00 . A A . 5 CYS CB 1 1
2 801 1 1 5 CYS H H -12.352 -8.730 -14.317 1.00 . A A . 5 CYS H 1 1
2 802 1 1 5 CYS HA H -12.136 -6.527 -12.624 1.00 . A A . 5 CYS HA 1 1
2 803 1 1 5 CYS HB2 H -11.246 -9.298 -11.857 1.00 . A A . 5 CYS HB2 1 1
2 804 1 1 5 CYS HB3 H -11.987 -8.072 -10.837 1.00 . A A . 5 CYS HB3 1 1
2 805 1 1 5 CYS N N -11.906 -7.867 -14.191 1.00 . A A . 5 CYS N 1 1
2 806 1 1 5 CYS O O -9.685 -5.948 -12.747 1.00 . A A . 5 CYS O 1 1
2 807 1 1 5 CYS SG S -13.595 -9.164 -12.233 1.00 . A A . 5 CYS SG 1 1
2 808 1 1 6 ILE C C -7.101 -8.689 -13.589 1.00 . A A . 6 ILE C 1 1
2 809 1 1 6 ILE CA C -7.837 -7.996 -12.445 1.00 . A A . 6 ILE CA 1 1
2 810 1 1 6 ILE CB C -7.369 -8.584 -11.103 1.00 . A A . 6 ILE CB 1 1
2 811 1 1 6 ILE CD1 C -8.337 -10.847 -11.570 1.00 . A A . 6 ILE CD1 1 1
2 812 1 1 6 ILE CG1 C -8.345 -9.656 -10.616 1.00 . A A . 6 ILE CG1 1 1
2 813 1 1 6 ILE CG2 C -7.308 -7.483 -10.044 1.00 . A A . 6 ILE CG2 1 1
2 814 1 1 6 ILE H H -9.665 -9.058 -12.558 1.00 . A A . 6 ILE H 1 1
2 815 1 1 6 ILE HA H -7.599 -6.946 -12.472 1.00 . A A . 6 ILE HA 1 1
2 816 1 1 6 ILE HB H -6.391 -9.023 -11.228 1.00 . A A . 6 ILE HB 1 1
2 817 1 1 6 ILE HD11 H -8.572 -10.513 -12.565 1.00 . A A . 6 ILE HD11 1 1
2 818 1 1 6 ILE HD12 H -9.073 -11.570 -11.250 1.00 . A A . 6 ILE HD12 1 1
2 819 1 1 6 ILE HD13 H -7.359 -11.302 -11.563 1.00 . A A . 6 ILE HD13 1 1
2 820 1 1 6 ILE HG12 H -8.042 -9.987 -9.634 1.00 . A A . 6 ILE HG12 1 1
2 821 1 1 6 ILE HG13 H -9.336 -9.242 -10.564 1.00 . A A . 6 ILE HG13 1 1
2 822 1 1 6 ILE HG21 H -6.887 -7.883 -9.133 1.00 . A A . 6 ILE HG21 1 1
2 823 1 1 6 ILE HG22 H -8.305 -7.116 -9.848 1.00 . A A . 6 ILE HG22 1 1
2 824 1 1 6 ILE HG23 H -6.695 -6.676 -10.396 1.00 . A A . 6 ILE HG23 1 1
2 825 1 1 6 ILE N N -9.280 -8.158 -12.585 1.00 . A A . 6 ILE N 1 1
2 826 1 1 6 ILE O O -5.873 -8.774 -13.587 1.00 . A A . 6 ILE O 1 1
2 827 1 1 7 ALA C C -6.903 -11.304 -15.328 1.00 . A A . 7 ALA C 1 1
2 828 1 1 7 ALA CA C -7.271 -9.873 -15.704 1.00 . A A . 7 ALA CA 1 1
2 829 1 1 7 ALA CB C -6.021 -9.129 -16.176 1.00 . A A . 7 ALA CB 1 1
2 830 1 1 7 ALA H H -8.835 -9.090 -14.506 1.00 . A A . 7 ALA H 1 1
2 831 1 1 7 ALA HA H -7.990 -9.895 -16.509 1.00 . A A . 7 ALA HA 1 1
2 832 1 1 7 ALA HB1 H -6.104 -8.083 -15.920 1.00 . A A . 7 ALA HB1 1 1
2 833 1 1 7 ALA HB2 H -5.926 -9.231 -17.246 1.00 . A A . 7 ALA HB2 1 1
2 834 1 1 7 ALA HB3 H -5.149 -9.549 -15.696 1.00 . A A . 7 ALA HB3 1 1
2 835 1 1 7 ALA N N -7.860 -9.185 -14.561 1.00 . A A . 7 ALA N 1 1
2 836 1 1 7 ALA O O -7.342 -12.259 -15.969 1.00 . A A . 7 ALA O 1 1
2 837 1 1 8 LYS C C -6.779 -13.398 -12.968 1.00 . A A . 8 LYS C 1 1
2 838 1 1 8 LYS CA C -5.680 -12.763 -13.820 1.00 . A A . 8 LYS CA 1 1
2 839 1 1 8 LYS CB C -4.389 -12.644 -13.017 1.00 . A A . 8 LYS CB 1 1
2 840 1 1 8 LYS CD C -3.253 -11.350 -11.245 1.00 . A A . 8 LYS CD 1 1
2 841 1 1 8 LYS CE C -3.444 -10.617 -9.916 1.00 . A A . 8 LYS CE 1 1
2 842 1 1 8 LYS CG C -4.609 -11.728 -11.818 1.00 . A A . 8 LYS CG 1 1
2 843 1 1 8 LYS H H -5.784 -10.647 -13.807 1.00 . A A . 8 LYS H 1 1
2 844 1 1 8 LYS HA H -5.491 -13.387 -14.672 1.00 . A A . 8 LYS HA 1 1
2 845 1 1 8 LYS HB2 H -4.080 -13.621 -12.677 1.00 . A A . 8 LYS HB2 1 1
2 846 1 1 8 LYS HB3 H -3.617 -12.225 -13.647 1.00 . A A . 8 LYS HB3 1 1
2 847 1 1 8 LYS HD2 H -2.674 -12.248 -11.089 1.00 . A A . 8 LYS HD2 1 1
2 848 1 1 8 LYS HD3 H -2.740 -10.709 -11.943 1.00 . A A . 8 LYS HD3 1 1
2 849 1 1 8 LYS HE2 H -4.063 -11.212 -9.262 1.00 . A A . 8 LYS HE2 1 1
2 850 1 1 8 LYS HE3 H -2.482 -10.454 -9.452 1.00 . A A . 8 LYS HE3 1 1
2 851 1 1 8 LYS HG2 H -5.131 -10.836 -12.133 1.00 . A A . 8 LYS HG2 1 1
2 852 1 1 8 LYS HG3 H -5.186 -12.241 -11.065 1.00 . A A . 8 LYS HG3 1 1
2 853 1 1 8 LYS HZ1 H -5.118 -9.379 -9.942 1.00 . A A . 8 LYS HZ1 1 1
2 854 1 1 8 LYS HZ2 H -3.985 -9.039 -11.163 1.00 . A A . 8 LYS HZ2 1 1
2 855 1 1 8 LYS HZ3 H -3.673 -8.578 -9.557 1.00 . A A . 8 LYS HZ3 1 1
2 856 1 1 8 LYS N N -6.098 -11.445 -14.280 1.00 . A A . 8 LYS N 1 1
2 857 1 1 8 LYS NZ N -4.105 -9.303 -10.164 1.00 . A A . 8 LYS NZ 1 1
2 858 1 1 8 LYS O O -7.965 -13.236 -13.263 1.00 . A A . 8 LYS O 1 1
2 859 1 1 9 ASP C C -7.050 -14.470 -9.569 1.00 . A A . 9 ASP C 1 1
2 860 1 1 9 ASP CA C -7.362 -14.756 -11.037 1.00 . A A . 9 ASP CA 1 1
2 861 1 1 9 ASP CB C -7.364 -16.272 -11.271 1.00 . A A . 9 ASP CB 1 1
2 862 1 1 9 ASP CG C -5.933 -16.800 -11.308 1.00 . A A . 9 ASP CG 1 1
2 863 1 1 9 ASP H H -5.435 -14.210 -11.723 1.00 . A A . 9 ASP H 1 1
2 864 1 1 9 ASP HA H -8.343 -14.371 -11.261 1.00 . A A . 9 ASP HA 1 1
2 865 1 1 9 ASP HB2 H -7.903 -16.758 -10.472 1.00 . A A . 9 ASP HB2 1 1
2 866 1 1 9 ASP HB3 H -7.851 -16.490 -12.208 1.00 . A A . 9 ASP HB3 1 1
2 867 1 1 9 ASP N N -6.389 -14.114 -11.914 1.00 . A A . 9 ASP N 1 1
2 868 1 1 9 ASP O O -7.173 -13.338 -9.102 1.00 . A A . 9 ASP O 1 1
2 869 1 1 9 ASP OD1 O -5.099 -16.156 -11.923 1.00 . A A . 9 ASP OD1 1 1
2 870 1 1 9 ASP OD2 O -5.693 -17.845 -10.725 1.00 . A A . 9 ASP OD2 1 1
2 871 1 1 10 TYR C C -5.237 -14.396 -7.202 1.00 . A A . 10 TYR C 1 1
2 872 1 1 10 TYR CA C -6.353 -15.408 -7.429 1.00 . A A . 10 TYR CA 1 1
2 873 1 1 10 TYR CB C -5.917 -16.782 -6.906 1.00 . A A . 10 TYR CB 1 1
2 874 1 1 10 TYR CD1 C -8.204 -17.591 -7.794 1.00 . A A . 10 TYR CD1 1 1
2 875 1 1 10 TYR CD2 C -6.627 -19.198 -6.883 1.00 . A A . 10 TYR CD2 1 1
2 876 1 1 10 TYR CE1 C -9.099 -18.630 -8.064 1.00 . A A . 10 TYR CE1 1 1
2 877 1 1 10 TYR CE2 C -7.530 -20.232 -7.152 1.00 . A A . 10 TYR CE2 1 1
2 878 1 1 10 TYR CG C -6.955 -17.871 -7.193 1.00 . A A . 10 TYR CG 1 1
2 879 1 1 10 TYR CZ C -8.765 -19.949 -7.742 1.00 . A A . 10 TYR CZ 1 1
2 880 1 1 10 TYR H H -6.603 -16.393 -9.285 1.00 . A A . 10 TYR H 1 1
2 881 1 1 10 TYR HA H -7.230 -15.085 -6.890 1.00 . A A . 10 TYR HA 1 1
2 882 1 1 10 TYR HB2 H -4.988 -17.057 -7.376 1.00 . A A . 10 TYR HB2 1 1
2 883 1 1 10 TYR HB3 H -5.766 -16.716 -5.840 1.00 . A A . 10 TYR HB3 1 1
2 884 1 1 10 TYR HD1 H -8.492 -16.587 -8.034 1.00 . A A . 10 TYR HD1 1 1
2 885 1 1 10 TYR HD2 H -5.673 -19.422 -6.428 1.00 . A A . 10 TYR HD2 1 1
2 886 1 1 10 TYR HE1 H -10.049 -18.412 -8.526 1.00 . A A . 10 TYR HE1 1 1
2 887 1 1 10 TYR HE2 H -7.272 -21.251 -6.905 1.00 . A A . 10 TYR HE2 1 1
2 888 1 1 10 TYR HH H -10.346 -20.624 -8.576 1.00 . A A . 10 TYR HH 1 1
2 889 1 1 10 TYR N N -6.665 -15.517 -8.851 1.00 . A A . 10 TYR N 1 1
2 890 1 1 10 TYR O O -4.347 -14.245 -8.040 1.00 . A A . 10 TYR O 1 1
2 891 1 1 10 TYR OH O -9.655 -20.970 -8.008 1.00 . A A . 10 TYR OH 1 1
2 892 1 1 11 GLY C C -4.692 -11.785 -4.628 1.00 . A A . 11 GLY C 1 1
2 893 1 1 11 GLY CA C -4.252 -12.708 -5.759 1.00 . A A . 11 GLY CA 1 1
2 894 1 1 11 GLY H H -6.014 -13.864 -5.428 1.00 . A A . 11 GLY H 1 1
2 895 1 1 11 GLY HA2 H -3.344 -13.217 -5.467 1.00 . A A . 11 GLY HA2 1 1
2 896 1 1 11 GLY HA3 H -4.057 -12.117 -6.641 1.00 . A A . 11 GLY HA3 1 1
2 897 1 1 11 GLY N N -5.282 -13.702 -6.066 1.00 . A A . 11 GLY N 1 1
2 898 1 1 11 GLY O O -5.554 -12.141 -3.829 1.00 . A A . 11 GLY O 1 1
2 899 1 1 12 ARG C C -5.805 -9.028 -3.755 1.00 . A A . 12 ARG C 1 1
2 900 1 1 12 ARG CA C -4.422 -9.633 -3.521 1.00 . A A . 12 ARG CA 1 1
2 901 1 1 12 ARG CB C -3.374 -8.514 -3.475 1.00 . A A . 12 ARG CB 1 1
2 902 1 1 12 ARG CD C -2.027 -6.935 -4.878 1.00 . A A . 12 ARG CD 1 1
2 903 1 1 12 ARG CG C -3.256 -7.848 -4.850 1.00 . A A . 12 ARG CG 1 1
2 904 1 1 12 ARG CZ C -1.923 -5.807 -2.725 1.00 . A A . 12 ARG CZ 1 1
2 905 1 1 12 ARG H H -3.403 -10.370 -5.228 1.00 . A A . 12 ARG H 1 1
2 906 1 1 12 ARG HA H -4.421 -10.138 -2.569 1.00 . A A . 12 ARG HA 1 1
2 907 1 1 12 ARG HB2 H -3.672 -7.775 -2.743 1.00 . A A . 12 ARG HB2 1 1
2 908 1 1 12 ARG HB3 H -2.420 -8.931 -3.194 1.00 . A A . 12 ARG HB3 1 1
2 909 1 1 12 ARG HD2 H -1.163 -7.481 -4.537 1.00 . A A . 12 ARG HD2 1 1
2 910 1 1 12 ARG HD3 H -1.858 -6.599 -5.891 1.00 . A A . 12 ARG HD3 1 1
2 911 1 1 12 ARG HE H -2.634 -4.962 -4.394 1.00 . A A . 12 ARG HE 1 1
2 912 1 1 12 ARG HG2 H -3.157 -8.608 -5.611 1.00 . A A . 12 ARG HG2 1 1
2 913 1 1 12 ARG HG3 H -4.138 -7.257 -5.042 1.00 . A A . 12 ARG HG3 1 1
2 914 1 1 12 ARG HH11 H -2.552 -3.940 -2.373 1.00 . A A . 12 ARG HH11 1 1
2 915 1 1 12 ARG HH12 H -1.904 -4.783 -1.005 1.00 . A A . 12 ARG HH12 1 1
2 916 1 1 12 ARG HH21 H -1.214 -7.679 -2.775 1.00 . A A . 12 ARG HH21 1 1
2 917 1 1 12 ARG HH22 H -1.153 -6.896 -1.233 1.00 . A A . 12 ARG HH22 1 1
2 918 1 1 12 ARG N N -4.088 -10.598 -4.564 1.00 . A A . 12 ARG N 1 1
2 919 1 1 12 ARG NE N -2.241 -5.777 -4.015 1.00 . A A . 12 ARG NE 1 1
2 920 1 1 12 ARG NH1 N -2.144 -4.762 -1.975 1.00 . A A . 12 ARG NH1 1 1
2 921 1 1 12 ARG NH2 N -1.389 -6.878 -2.204 1.00 . A A . 12 ARG NH2 1 1
2 922 1 1 12 ARG O O -6.083 -8.485 -4.824 1.00 . A A . 12 ARG O 1 1
2 923 1 1 13 CYS C C -8.493 -8.018 -1.535 1.00 . A A . 13 CYS C 1 1
2 924 1 1 13 CYS CA C -8.015 -8.569 -2.873 1.00 . A A . 13 CYS CA 1 1
2 925 1 1 13 CYS CB C -8.982 -9.647 -3.355 1.00 . A A . 13 CYS CB 1 1
2 926 1 1 13 CYS H H -6.410 -9.569 -1.917 1.00 . A A . 13 CYS H 1 1
2 927 1 1 13 CYS HA H -8.000 -7.768 -3.597 1.00 . A A . 13 CYS HA 1 1
2 928 1 1 13 CYS HB2 H -9.103 -9.565 -4.420 1.00 . A A . 13 CYS HB2 1 1
2 929 1 1 13 CYS HB3 H -8.586 -10.621 -3.109 1.00 . A A . 13 CYS HB3 1 1
2 930 1 1 13 CYS N N -6.673 -9.121 -2.751 1.00 . A A . 13 CYS N 1 1
2 931 1 1 13 CYS O O -8.213 -8.592 -0.483 1.00 . A A . 13 CYS O 1 1
2 932 1 1 13 CYS SG S -10.582 -9.422 -2.545 1.00 . A A . 13 CYS SG 1 1
2 933 1 1 14 LYS C C -11.177 -5.860 -0.552 1.00 . A A . 14 LYS C 1 1
2 934 1 1 14 LYS CA C -9.729 -6.288 -0.364 1.00 . A A . 14 LYS CA 1 1
2 935 1 1 14 LYS CB C -8.887 -5.067 0.010 1.00 . A A . 14 LYS CB 1 1
2 936 1 1 14 LYS CD C -7.554 -3.987 1.831 1.00 . A A . 14 LYS CD 1 1
2 937 1 1 14 LYS CE C -6.071 -4.325 1.995 1.00 . A A . 14 LYS CE 1 1
2 938 1 1 14 LYS CG C -8.325 -5.244 1.422 1.00 . A A . 14 LYS CG 1 1
2 939 1 1 14 LYS H H -9.412 -6.489 -2.455 1.00 . A A . 14 LYS H 1 1
2 940 1 1 14 LYS HA H -9.679 -7.006 0.439 1.00 . A A . 14 LYS HA 1 1
2 941 1 1 14 LYS HB2 H -8.074 -4.959 -0.693 1.00 . A A . 14 LYS HB2 1 1
2 942 1 1 14 LYS HB3 H -9.508 -4.185 -0.017 1.00 . A A . 14 LYS HB3 1 1
2 943 1 1 14 LYS HD2 H -7.669 -3.229 1.069 1.00 . A A . 14 LYS HD2 1 1
2 944 1 1 14 LYS HD3 H -7.942 -3.615 2.768 1.00 . A A . 14 LYS HD3 1 1
2 945 1 1 14 LYS HE2 H -5.523 -3.428 2.246 1.00 . A A . 14 LYS HE2 1 1
2 946 1 1 14 LYS HE3 H -5.953 -5.052 2.784 1.00 . A A . 14 LYS HE3 1 1
2 947 1 1 14 LYS HG2 H -9.137 -5.410 2.115 1.00 . A A . 14 LYS HG2 1 1
2 948 1 1 14 LYS HG3 H -7.659 -6.091 1.440 1.00 . A A . 14 LYS HG3 1 1
2 949 1 1 14 LYS HZ1 H -5.773 -4.242 -0.064 1.00 . A A . 14 LYS HZ1 1 1
2 950 1 1 14 LYS HZ2 H -5.982 -5.815 0.543 1.00 . A A . 14 LYS HZ2 1 1
2 951 1 1 14 LYS HZ3 H -4.514 -4.996 0.786 1.00 . A A . 14 LYS HZ3 1 1
2 952 1 1 14 LYS N N -9.215 -6.904 -1.583 1.00 . A A . 14 LYS N 1 1
2 953 1 1 14 LYS NZ N -5.545 -4.887 0.719 1.00 . A A . 14 LYS NZ 1 1
2 954 1 1 14 LYS O O -11.516 -5.197 -1.532 1.00 . A A . 14 LYS O 1 1
2 955 1 1 15 TRP C C -13.608 -4.407 0.039 1.00 . A A . 15 TRP C 1 1
2 956 1 1 15 TRP CA C -13.439 -5.894 0.327 1.00 . A A . 15 TRP CA 1 1
2 957 1 1 15 TRP CB C -14.122 -6.239 1.649 1.00 . A A . 15 TRP CB 1 1
2 958 1 1 15 TRP CD1 C -13.362 -8.633 1.929 1.00 . A A . 15 TRP CD1 1 1
2 959 1 1 15 TRP CD2 C -12.527 -7.271 3.512 1.00 . A A . 15 TRP CD2 1 1
2 960 1 1 15 TRP CE2 C -12.027 -8.566 3.785 1.00 . A A . 15 TRP CE2 1 1
2 961 1 1 15 TRP CE3 C -12.147 -6.220 4.367 1.00 . A A . 15 TRP CE3 1 1
2 962 1 1 15 TRP CG C -13.372 -7.341 2.327 1.00 . A A . 15 TRP CG 1 1
2 963 1 1 15 TRP CH2 C -10.815 -7.755 5.710 1.00 . A A . 15 TRP CH2 1 1
2 964 1 1 15 TRP CZ2 C -11.182 -8.811 4.870 1.00 . A A . 15 TRP CZ2 1 1
2 965 1 1 15 TRP CZ3 C -11.297 -6.463 5.458 1.00 . A A . 15 TRP CZ3 1 1
2 966 1 1 15 TRP H H -11.698 -6.774 1.150 1.00 . A A . 15 TRP H 1 1
2 967 1 1 15 TRP HA H -13.902 -6.458 -0.464 1.00 . A A . 15 TRP HA 1 1
2 968 1 1 15 TRP HB2 H -14.133 -5.367 2.285 1.00 . A A . 15 TRP HB2 1 1
2 969 1 1 15 TRP HB3 H -15.134 -6.557 1.456 1.00 . A A . 15 TRP HB3 1 1
2 970 1 1 15 TRP HD1 H -13.891 -9.031 1.075 1.00 . A A . 15 TRP HD1 1 1
2 971 1 1 15 TRP HE1 H -12.391 -10.323 2.727 1.00 . A A . 15 TRP HE1 1 1
2 972 1 1 15 TRP HE3 H -12.512 -5.220 4.182 1.00 . A A . 15 TRP HE3 1 1
2 973 1 1 15 TRP HH2 H -10.162 -7.935 6.550 1.00 . A A . 15 TRP HH2 1 1
2 974 1 1 15 TRP HZ2 H -10.815 -9.808 5.058 1.00 . A A . 15 TRP HZ2 1 1
2 975 1 1 15 TRP HZ3 H -11.012 -5.649 6.109 1.00 . A A . 15 TRP HZ3 1 1
2 976 1 1 15 TRP N N -12.027 -6.245 0.394 1.00 . A A . 15 TRP N 1 1
2 977 1 1 15 TRP NE1 N -12.565 -9.362 2.794 1.00 . A A . 15 TRP NE1 1 1
2 978 1 1 15 TRP O O -14.546 -3.998 -0.645 1.00 . A A . 15 TRP O 1 1
2 979 1 1 16 GLY C C -11.556 -1.692 -0.469 1.00 . A A . 16 GLY C 1 1
2 980 1 1 16 GLY CA C -12.734 -2.163 0.377 1.00 . A A . 16 GLY CA 1 1
2 981 1 1 16 GLY H H -11.973 -4.002 1.106 1.00 . A A . 16 GLY H 1 1
2 982 1 1 16 GLY HA2 H -13.657 -1.897 -0.118 1.00 . A A . 16 GLY HA2 1 1
2 983 1 1 16 GLY HA3 H -12.694 -1.675 1.339 1.00 . A A . 16 GLY HA3 1 1
2 984 1 1 16 GLY N N -12.692 -3.610 0.571 1.00 . A A . 16 GLY N 1 1
2 985 1 1 16 GLY O O -11.143 -0.534 -0.382 1.00 . A A . 16 GLY O 1 1
2 986 1 1 17 GLY C C -10.148 -2.708 -3.579 1.00 . A A . 17 GLY C 1 1
2 987 1 1 17 GLY CA C -9.887 -2.266 -2.144 1.00 . A A . 17 GLY CA 1 1
2 988 1 1 17 GLY H H -11.398 -3.502 -1.305 1.00 . A A . 17 GLY H 1 1
2 989 1 1 17 GLY HA2 H -9.725 -1.199 -2.127 1.00 . A A . 17 GLY HA2 1 1
2 990 1 1 17 GLY HA3 H -9.003 -2.765 -1.778 1.00 . A A . 17 GLY HA3 1 1
2 991 1 1 17 GLY N N -11.021 -2.596 -1.283 1.00 . A A . 17 GLY N 1 1
2 992 1 1 17 GLY O O -11.174 -2.367 -4.165 1.00 . A A . 17 GLY O 1 1
2 993 1 1 18 THR C C -10.173 -5.240 -5.539 1.00 . A A . 18 THR C 1 1
2 994 1 1 18 THR CA C -9.349 -3.946 -5.507 1.00 . A A . 18 THR CA 1 1
2 995 1 1 18 THR CB C -7.966 -4.209 -6.108 1.00 . A A . 18 THR CB 1 1
2 996 1 1 18 THR CG2 C -7.225 -2.884 -6.290 1.00 . A A . 18 THR CG2 1 1
2 997 1 1 18 THR H H -8.412 -3.705 -3.622 1.00 . A A . 18 THR H 1 1
2 998 1 1 18 THR HA H -9.841 -3.183 -6.086 1.00 . A A . 18 THR HA 1 1
2 999 1 1 18 THR HB H -8.074 -4.691 -7.067 1.00 . A A . 18 THR HB 1 1
2 1000 1 1 18 THR HG1 H -7.410 -5.962 -5.473 1.00 . A A . 18 THR HG1 1 1
2 1001 1 1 18 THR HG21 H -6.235 -2.963 -5.866 1.00 . A A . 18 THR HG21 1 1
2 1002 1 1 18 THR HG22 H -7.767 -2.095 -5.792 1.00 . A A . 18 THR HG22 1 1
2 1003 1 1 18 THR HG23 H -7.147 -2.658 -7.344 1.00 . A A . 18 THR HG23 1 1
2 1004 1 1 18 THR N N -9.210 -3.467 -4.138 1.00 . A A . 18 THR N 1 1
2 1005 1 1 18 THR O O -10.101 -6.042 -4.603 1.00 . A A . 18 THR O 1 1
2 1006 1 1 18 THR OG1 O -7.227 -5.051 -5.233 1.00 . A A . 18 THR OG1 1 1
2 1007 1 1 19 PRO C C -10.941 -7.936 -7.034 1.00 . A A . 19 PRO C 1 1
2 1008 1 1 19 PRO CA C -11.781 -6.703 -6.706 1.00 . A A . 19 PRO CA 1 1
2 1009 1 1 19 PRO CB C -12.738 -6.370 -7.856 1.00 . A A . 19 PRO CB 1 1
2 1010 1 1 19 PRO CD C -11.116 -4.587 -7.755 1.00 . A A . 19 PRO CD 1 1
2 1011 1 1 19 PRO CG C -12.001 -5.394 -8.703 1.00 . A A . 19 PRO CG 1 1
2 1012 1 1 19 PRO HA H -12.345 -6.865 -5.803 1.00 . A A . 19 PRO HA 1 1
2 1013 1 1 19 PRO HB2 H -12.974 -7.258 -8.425 1.00 . A A . 19 PRO HB2 1 1
2 1014 1 1 19 PRO HB3 H -13.640 -5.918 -7.474 1.00 . A A . 19 PRO HB3 1 1
2 1015 1 1 19 PRO HD2 H -10.163 -4.374 -8.218 1.00 . A A . 19 PRO HD2 1 1
2 1016 1 1 19 PRO HD3 H -11.615 -3.676 -7.468 1.00 . A A . 19 PRO HD3 1 1
2 1017 1 1 19 PRO HG2 H -11.393 -5.919 -9.429 1.00 . A A . 19 PRO HG2 1 1
2 1018 1 1 19 PRO HG3 H -12.693 -4.735 -9.201 1.00 . A A . 19 PRO HG3 1 1
2 1019 1 1 19 PRO N N -10.946 -5.469 -6.582 1.00 . A A . 19 PRO N 1 1
2 1020 1 1 19 PRO O O -9.727 -7.949 -6.822 1.00 . A A . 19 PRO O 1 1
2 1021 1 1 20 CYS C C -11.863 -11.102 -8.699 1.00 . A A . 20 CYS C 1 1
2 1022 1 1 20 CYS CA C -10.912 -10.191 -7.939 1.00 . A A . 20 CYS CA 1 1
2 1023 1 1 20 CYS CB C -10.366 -10.903 -6.704 1.00 . A A . 20 CYS CB 1 1
2 1024 1 1 20 CYS H H -12.557 -8.886 -7.726 1.00 . A A . 20 CYS H 1 1
2 1025 1 1 20 CYS HA H -10.090 -9.944 -8.578 1.00 . A A . 20 CYS HA 1 1
2 1026 1 1 20 CYS HB2 H -10.752 -10.427 -5.816 1.00 . A A . 20 CYS HB2 1 1
2 1027 1 1 20 CYS HB3 H -10.664 -11.939 -6.723 1.00 . A A . 20 CYS HB3 1 1
2 1028 1 1 20 CYS N N -11.594 -8.963 -7.568 1.00 . A A . 20 CYS N 1 1
2 1029 1 1 20 CYS O O -12.642 -11.845 -8.100 1.00 . A A . 20 CYS O 1 1
2 1030 1 1 20 CYS SG S -8.555 -10.787 -6.732 1.00 . A A . 20 CYS SG 1 1
2 1031 1 1 21 CYS C C -12.768 -13.272 -10.297 1.00 . A A . 21 CYS C 1 1
2 1032 1 1 21 CYS CA C -12.684 -11.852 -10.857 1.00 . A A . 21 CYS CA 1 1
2 1033 1 1 21 CYS CB C -12.182 -11.887 -12.305 1.00 . A A . 21 CYS CB 1 1
2 1034 1 1 21 CYS H H -11.163 -10.410 -10.452 1.00 . A A . 21 CYS H 1 1
2 1035 1 1 21 CYS HA H -13.674 -11.424 -10.842 1.00 . A A . 21 CYS HA 1 1
2 1036 1 1 21 CYS HB2 H -11.156 -11.554 -12.341 1.00 . A A . 21 CYS HB2 1 1
2 1037 1 1 21 CYS HB3 H -12.239 -12.899 -12.679 1.00 . A A . 21 CYS HB3 1 1
2 1038 1 1 21 CYS N N -11.805 -11.031 -10.027 1.00 . A A . 21 CYS N 1 1
2 1039 1 1 21 CYS O O -13.685 -13.591 -9.538 1.00 . A A . 21 CYS O 1 1
2 1040 1 1 21 CYS SG S -13.208 -10.808 -13.349 1.00 . A A . 21 CYS SG 1 1
2 1041 1 1 22 ARG C C -11.374 -15.538 -8.720 1.00 . A A . 22 ARG C 1 1
2 1042 1 1 22 ARG CA C -11.805 -15.495 -10.183 1.00 . A A . 22 ARG CA 1 1
2 1043 1 1 22 ARG CB C -10.849 -16.343 -11.024 1.00 . A A . 22 ARG CB 1 1
2 1044 1 1 22 ARG CD C -12.592 -16.464 -12.813 1.00 . A A . 22 ARG CD 1 1
2 1045 1 1 22 ARG CG C -11.651 -17.282 -11.926 1.00 . A A . 22 ARG CG 1 1
2 1046 1 1 22 ARG CZ C -11.540 -16.765 -14.982 1.00 . A A . 22 ARG CZ 1 1
2 1047 1 1 22 ARG H H -11.105 -13.814 -11.271 1.00 . A A . 22 ARG H 1 1
2 1048 1 1 22 ARG HA H -12.801 -15.902 -10.268 1.00 . A A . 22 ARG HA 1 1
2 1049 1 1 22 ARG HB2 H -10.235 -15.696 -11.632 1.00 . A A . 22 ARG HB2 1 1
2 1050 1 1 22 ARG HB3 H -10.222 -16.928 -10.370 1.00 . A A . 22 ARG HB3 1 1
2 1051 1 1 22 ARG HD2 H -13.596 -16.526 -12.421 1.00 . A A . 22 ARG HD2 1 1
2 1052 1 1 22 ARG HD3 H -12.273 -15.432 -12.815 1.00 . A A . 22 ARG HD3 1 1
2 1053 1 1 22 ARG HE H -13.343 -17.494 -14.506 1.00 . A A . 22 ARG HE 1 1
2 1054 1 1 22 ARG HG2 H -10.972 -17.849 -12.549 1.00 . A A . 22 ARG HG2 1 1
2 1055 1 1 22 ARG HG3 H -12.232 -17.958 -11.318 1.00 . A A . 22 ARG HG3 1 1
2 1056 1 1 22 ARG HH11 H -12.337 -17.758 -16.528 1.00 . A A . 22 ARG HH11 1 1
2 1057 1 1 22 ARG HH12 H -10.771 -17.073 -16.805 1.00 . A A . 22 ARG HH12 1 1
2 1058 1 1 22 ARG HH21 H -10.506 -15.720 -13.623 1.00 . A A . 22 ARG HH21 1 1
2 1059 1 1 22 ARG HH22 H -9.735 -15.920 -15.160 1.00 . A A . 22 ARG HH22 1 1
2 1060 1 1 22 ARG N N -11.814 -14.119 -10.667 1.00 . A A . 22 ARG N 1 1
2 1061 1 1 22 ARG NE N -12.576 -16.981 -14.177 1.00 . A A . 22 ARG NE 1 1
2 1062 1 1 22 ARG NH1 N -11.551 -17.236 -16.199 1.00 . A A . 22 ARG NH1 1 1
2 1063 1 1 22 ARG NH2 N -10.514 -16.082 -14.556 1.00 . A A . 22 ARG NH2 1 1
2 1064 1 1 22 ARG O O -10.288 -15.074 -8.371 1.00 . A A . 22 ARG O 1 1
2 1065 1 1 23 GLY C C -12.657 -15.107 -5.661 1.00 . A A . 23 GLY C 1 1
2 1066 1 1 23 GLY CA C -11.925 -16.189 -6.447 1.00 . A A . 23 GLY CA 1 1
2 1067 1 1 23 GLY H H -13.082 -16.445 -8.204 1.00 . A A . 23 GLY H 1 1
2 1068 1 1 23 GLY HA2 H -12.226 -17.161 -6.083 1.00 . A A . 23 GLY HA2 1 1
2 1069 1 1 23 GLY HA3 H -10.861 -16.070 -6.304 1.00 . A A . 23 GLY HA3 1 1
2 1070 1 1 23 GLY N N -12.230 -16.094 -7.869 1.00 . A A . 23 GLY N 1 1
2 1071 1 1 23 GLY O O -12.119 -14.025 -5.425 1.00 . A A . 23 GLY O 1 1
2 1072 1 1 24 ARG C C -14.367 -14.568 -3.017 1.00 . A A . 24 ARG C 1 1
2 1073 1 1 24 ARG CA C -14.693 -14.465 -4.506 1.00 . A A . 24 ARG CA 1 1
2 1074 1 1 24 ARG CB C -16.172 -14.781 -4.754 1.00 . A A . 24 ARG CB 1 1
2 1075 1 1 24 ARG CD C -16.744 -12.425 -4.140 1.00 . A A . 24 ARG CD 1 1
2 1076 1 1 24 ARG CG C -17.062 -13.899 -3.883 1.00 . A A . 24 ARG CG 1 1
2 1077 1 1 24 ARG CZ C -17.757 -10.285 -3.609 1.00 . A A . 24 ARG CZ 1 1
2 1078 1 1 24 ARG H H -14.269 -16.281 -5.475 1.00 . A A . 24 ARG H 1 1
2 1079 1 1 24 ARG HA H -14.480 -13.465 -4.850 1.00 . A A . 24 ARG HA 1 1
2 1080 1 1 24 ARG HB2 H -16.403 -14.605 -5.795 1.00 . A A . 24 ARG HB2 1 1
2 1081 1 1 24 ARG HB3 H -16.359 -15.818 -4.518 1.00 . A A . 24 ARG HB3 1 1
2 1082 1 1 24 ARG HD2 H -15.907 -12.129 -3.528 1.00 . A A . 24 ARG HD2 1 1
2 1083 1 1 24 ARG HD3 H -16.487 -12.293 -5.182 1.00 . A A . 24 ARG HD3 1 1
2 1084 1 1 24 ARG HE H -18.784 -11.998 -3.753 1.00 . A A . 24 ARG HE 1 1
2 1085 1 1 24 ARG HG2 H -18.095 -14.092 -4.127 1.00 . A A . 24 ARG HG2 1 1
2 1086 1 1 24 ARG HG3 H -16.892 -14.132 -2.846 1.00 . A A . 24 ARG HG3 1 1
2 1087 1 1 24 ARG HH11 H -19.707 -9.975 -3.273 1.00 . A A . 24 ARG HH11 1 1
2 1088 1 1 24 ARG HH12 H -18.697 -8.571 -3.176 1.00 . A A . 24 ARG HH12 1 1
2 1089 1 1 24 ARG HH21 H -15.777 -10.296 -3.897 1.00 . A A . 24 ARG HH21 1 1
2 1090 1 1 24 ARG HH22 H -16.472 -8.753 -3.529 1.00 . A A . 24 ARG HH22 1 1
2 1091 1 1 24 ARG N N -13.889 -15.407 -5.259 1.00 . A A . 24 ARG N 1 1
2 1092 1 1 24 ARG NE N -17.896 -11.591 -3.815 1.00 . A A . 24 ARG NE 1 1
2 1093 1 1 24 ARG NH1 N -18.802 -9.553 -3.332 1.00 . A A . 24 ARG NH1 1 1
2 1094 1 1 24 ARG NH2 N -16.576 -9.735 -3.685 1.00 . A A . 24 ARG NH2 1 1
2 1095 1 1 24 ARG O O -14.580 -13.624 -2.257 1.00 . A A . 24 ARG O 1 1
2 1096 1 1 25 GLY C C -12.347 -15.045 -0.785 1.00 . A A . 25 GLY C 1 1
2 1097 1 1 25 GLY CA C -13.498 -15.948 -1.215 1.00 . A A . 25 GLY CA 1 1
2 1098 1 1 25 GLY H H -13.703 -16.441 -3.264 1.00 . A A . 25 GLY H 1 1
2 1099 1 1 25 GLY HA2 H -14.360 -15.744 -0.596 1.00 . A A . 25 GLY HA2 1 1
2 1100 1 1 25 GLY HA3 H -13.204 -16.979 -1.083 1.00 . A A . 25 GLY HA3 1 1
2 1101 1 1 25 GLY N N -13.850 -15.725 -2.612 1.00 . A A . 25 GLY N 1 1
2 1102 1 1 25 GLY O O -11.212 -15.496 -0.644 1.00 . A A . 25 GLY O 1 1
2 1103 1 1 26 CYS C C -11.591 -12.714 1.359 1.00 . A A . 26 CYS C 1 1
2 1104 1 1 26 CYS CA C -11.631 -12.811 -0.156 1.00 . A A . 26 CYS CA 1 1
2 1105 1 1 26 CYS CB C -11.933 -11.434 -0.748 1.00 . A A . 26 CYS CB 1 1
2 1106 1 1 26 CYS H H -13.573 -13.466 -0.699 1.00 . A A . 26 CYS H 1 1
2 1107 1 1 26 CYS HA H -10.660 -13.140 -0.504 1.00 . A A . 26 CYS HA 1 1
2 1108 1 1 26 CYS HB2 H -12.334 -11.551 -1.744 1.00 . A A . 26 CYS HB2 1 1
2 1109 1 1 26 CYS HB3 H -12.654 -10.924 -0.127 1.00 . A A . 26 CYS HB3 1 1
2 1110 1 1 26 CYS N N -12.649 -13.769 -0.574 1.00 . A A . 26 CYS N 1 1
2 1111 1 1 26 CYS O O -12.522 -12.213 1.989 1.00 . A A . 26 CYS O 1 1
2 1112 1 1 26 CYS SG S -10.410 -10.463 -0.824 1.00 . A A . 26 CYS SG 1 1
2 1113 1 1 27 ILE C C -9.007 -12.474 3.708 1.00 . A A . 27 ILE C 1 1
2 1114 1 1 27 ILE CA C -10.316 -13.162 3.372 1.00 . A A . 27 ILE CA 1 1
2 1115 1 1 27 ILE CB C -10.295 -14.579 3.931 1.00 . A A . 27 ILE CB 1 1
2 1116 1 1 27 ILE CD1 C -10.453 -15.848 6.078 1.00 . A A . 27 ILE CD1 1 1
2 1117 1 1 27 ILE CG1 C -10.021 -14.529 5.436 1.00 . A A . 27 ILE CG1 1 1
2 1118 1 1 27 ILE CG2 C -9.186 -15.361 3.237 1.00 . A A . 27 ILE CG2 1 1
2 1119 1 1 27 ILE H H -9.788 -13.574 1.363 1.00 . A A . 27 ILE H 1 1
2 1120 1 1 27 ILE HA H -11.130 -12.616 3.824 1.00 . A A . 27 ILE HA 1 1
2 1121 1 1 27 ILE HB H -11.246 -15.057 3.747 1.00 . A A . 27 ILE HB 1 1
2 1122 1 1 27 ILE HD11 H -10.164 -15.854 7.118 1.00 . A A . 27 ILE HD11 1 1
2 1123 1 1 27 ILE HD12 H -9.976 -16.671 5.566 1.00 . A A . 27 ILE HD12 1 1
2 1124 1 1 27 ILE HD13 H -11.526 -15.951 6.001 1.00 . A A . 27 ILE HD13 1 1
2 1125 1 1 27 ILE HG12 H -8.965 -14.375 5.605 1.00 . A A . 27 ILE HG12 1 1
2 1126 1 1 27 ILE HG13 H -10.579 -13.717 5.876 1.00 . A A . 27 ILE HG13 1 1
2 1127 1 1 27 ILE HG21 H -9.251 -16.405 3.509 1.00 . A A . 27 ILE HG21 1 1
2 1128 1 1 27 ILE HG22 H -8.228 -14.966 3.534 1.00 . A A . 27 ILE HG22 1 1
2 1129 1 1 27 ILE HG23 H -9.295 -15.258 2.174 1.00 . A A . 27 ILE HG23 1 1
2 1130 1 1 27 ILE N N -10.496 -13.193 1.930 1.00 . A A . 27 ILE N 1 1
2 1131 1 1 27 ILE O O -8.137 -12.334 2.854 1.00 . A A . 27 ILE O 1 1
2 1132 1 1 28 CYS C C -7.341 -11.746 6.843 1.00 . A A . 28 CYS C 1 1
2 1133 1 1 28 CYS CA C -7.666 -11.377 5.402 1.00 . A A . 28 CYS CA 1 1
2 1134 1 1 28 CYS CB C -7.845 -9.862 5.291 1.00 . A A . 28 CYS CB 1 1
2 1135 1 1 28 CYS H H -9.607 -12.207 5.584 1.00 . A A . 28 CYS H 1 1
2 1136 1 1 28 CYS HA H -6.844 -11.676 4.772 1.00 . A A . 28 CYS HA 1 1
2 1137 1 1 28 CYS HB2 H -8.536 -9.636 4.493 1.00 . A A . 28 CYS HB2 1 1
2 1138 1 1 28 CYS HB3 H -8.231 -9.476 6.223 1.00 . A A . 28 CYS HB3 1 1
2 1139 1 1 28 CYS N N -8.877 -12.055 4.955 1.00 . A A . 28 CYS N 1 1
2 1140 1 1 28 CYS O O -7.968 -12.630 7.427 1.00 . A A . 28 CYS O 1 1
2 1141 1 1 28 CYS SG S -6.245 -9.093 4.939 1.00 . A A . 28 CYS SG 1 1
2 1142 1 1 29 SER C C -6.666 -10.370 9.739 1.00 . A A . 29 SER C 1 1
2 1143 1 1 29 SER CA C -5.948 -11.316 8.783 1.00 . A A . 29 SER CA 1 1
2 1144 1 1 29 SER CB C -4.437 -11.129 8.915 1.00 . A A . 29 SER CB 1 1
2 1145 1 1 29 SER H H -5.894 -10.365 6.891 1.00 . A A . 29 SER H 1 1
2 1146 1 1 29 SER HA H -6.198 -12.334 9.040 1.00 . A A . 29 SER HA 1 1
2 1147 1 1 29 SER HB2 H -4.063 -10.598 8.056 1.00 . A A . 29 SER HB2 1 1
2 1148 1 1 29 SER HB3 H -4.222 -10.560 9.810 1.00 . A A . 29 SER HB3 1 1
2 1149 1 1 29 SER HG H -3.610 -12.686 8.092 1.00 . A A . 29 SER HG 1 1
2 1150 1 1 29 SER N N -6.356 -11.059 7.408 1.00 . A A . 29 SER N 1 1
2 1151 1 1 29 SER O O -7.333 -9.429 9.311 1.00 . A A . 29 SER O 1 1
2 1152 1 1 29 SER OG O -3.811 -12.404 8.988 1.00 . A A . 29 SER OG 1 1
2 1153 1 1 30 ILE C C -6.834 -8.322 11.809 1.00 . A A . 30 ILE C 1 1
2 1154 1 1 30 ILE CA C -7.170 -9.793 12.040 1.00 . A A . 30 ILE CA 1 1
2 1155 1 1 30 ILE CB C -6.717 -10.221 13.434 1.00 . A A . 30 ILE CB 1 1
2 1156 1 1 30 ILE CD1 C -8.973 -9.705 14.399 1.00 . A A . 30 ILE CD1 1 1
2 1157 1 1 30 ILE CG1 C -7.471 -9.423 14.503 1.00 . A A . 30 ILE CG1 1 1
2 1158 1 1 30 ILE CG2 C -5.220 -9.968 13.578 1.00 . A A . 30 ILE CG2 1 1
2 1159 1 1 30 ILE H H -5.988 -11.392 11.322 1.00 . A A . 30 ILE H 1 1
2 1160 1 1 30 ILE HA H -8.233 -9.924 11.968 1.00 . A A . 30 ILE HA 1 1
2 1161 1 1 30 ILE HB H -6.911 -11.276 13.566 1.00 . A A . 30 ILE HB 1 1
2 1162 1 1 30 ILE HD11 H -9.129 -10.690 13.983 1.00 . A A . 30 ILE HD11 1 1
2 1163 1 1 30 ILE HD12 H -9.434 -8.968 13.761 1.00 . A A . 30 ILE HD12 1 1
2 1164 1 1 30 ILE HD13 H -9.412 -9.658 15.377 1.00 . A A . 30 ILE HD13 1 1
2 1165 1 1 30 ILE HG12 H -7.119 -9.714 15.481 1.00 . A A . 30 ILE HG12 1 1
2 1166 1 1 30 ILE HG13 H -7.296 -8.367 14.359 1.00 . A A . 30 ILE HG13 1 1
2 1167 1 1 30 ILE HG21 H -4.786 -9.795 12.606 1.00 . A A . 30 ILE HG21 1 1
2 1168 1 1 30 ILE HG22 H -4.760 -10.832 14.025 1.00 . A A . 30 ILE HG22 1 1
2 1169 1 1 30 ILE HG23 H -5.057 -9.105 14.207 1.00 . A A . 30 ILE HG23 1 1
2 1170 1 1 30 ILE N N -6.528 -10.628 11.036 1.00 . A A . 30 ILE N 1 1
2 1171 1 1 30 ILE O O -7.604 -7.434 12.175 1.00 . A A . 30 ILE O 1 1
2 1172 1 1 31 MET C C -5.879 -6.193 9.637 1.00 . A A . 31 MET C 1 1
2 1173 1 1 31 MET CA C -5.250 -6.705 10.927 1.00 . A A . 31 MET CA 1 1
2 1174 1 1 31 MET CB C -3.726 -6.650 10.812 1.00 . A A . 31 MET CB 1 1
2 1175 1 1 31 MET CE C -1.765 -5.936 13.875 1.00 . A A . 31 MET CE 1 1
2 1176 1 1 31 MET CG C -3.096 -7.380 11.999 1.00 . A A . 31 MET CG 1 1
2 1177 1 1 31 MET H H -5.106 -8.819 10.931 1.00 . A A . 31 MET H 1 1
2 1178 1 1 31 MET HA H -5.561 -6.072 11.743 1.00 . A A . 31 MET HA 1 1
2 1179 1 1 31 MET HB2 H -3.418 -7.125 9.892 1.00 . A A . 31 MET HB2 1 1
2 1180 1 1 31 MET HB3 H -3.402 -5.620 10.813 1.00 . A A . 31 MET HB3 1 1
2 1181 1 1 31 MET HE1 H -2.163 -6.665 14.568 1.00 . A A . 31 MET HE1 1 1
2 1182 1 1 31 MET HE2 H -2.483 -5.145 13.736 1.00 . A A . 31 MET HE2 1 1
2 1183 1 1 31 MET HE3 H -0.847 -5.521 14.270 1.00 . A A . 31 MET HE3 1 1
2 1184 1 1 31 MET HG2 H -3.701 -7.223 12.881 1.00 . A A . 31 MET HG2 1 1
2 1185 1 1 31 MET HG3 H -3.042 -8.438 11.784 1.00 . A A . 31 MET HG3 1 1
2 1186 1 1 31 MET N N -5.679 -8.072 11.200 1.00 . A A . 31 MET N 1 1
2 1187 1 1 31 MET O O -6.273 -5.028 9.547 1.00 . A A . 31 MET O 1 1
2 1188 1 1 31 MET SD S -1.429 -6.737 12.287 1.00 . A A . 31 MET SD 1 1
2 1189 1 1 32 GLY C C -5.481 -6.244 6.374 1.00 . A A . 32 GLY C 1 1
2 1190 1 1 32 GLY CA C -6.558 -6.684 7.359 1.00 . A A . 32 GLY CA 1 1
2 1191 1 1 32 GLY H H -5.646 -7.981 8.764 1.00 . A A . 32 GLY H 1 1
2 1192 1 1 32 GLY HA2 H -7.093 -7.529 6.950 1.00 . A A . 32 GLY HA2 1 1
2 1193 1 1 32 GLY HA3 H -7.249 -5.869 7.514 1.00 . A A . 32 GLY HA3 1 1
2 1194 1 1 32 GLY N N -5.974 -7.066 8.639 1.00 . A A . 32 GLY N 1 1
2 1195 1 1 32 GLY O O -5.608 -5.202 5.730 1.00 . A A . 32 GLY O 1 1
2 1196 1 1 33 THR C C -3.114 -7.879 4.361 1.00 . A A . 33 THR C 1 1
2 1197 1 1 33 THR CA C -3.327 -6.735 5.349 1.00 . A A . 33 THR CA 1 1
2 1198 1 1 33 THR CB C -2.040 -6.492 6.142 1.00 . A A . 33 THR CB 1 1
2 1199 1 1 33 THR CG2 C -1.665 -7.755 6.920 1.00 . A A . 33 THR CG2 1 1
2 1200 1 1 33 THR H H -4.383 -7.864 6.800 1.00 . A A . 33 THR H 1 1
2 1201 1 1 33 THR HA H -3.568 -5.840 4.797 1.00 . A A . 33 THR HA 1 1
2 1202 1 1 33 THR HB H -2.194 -5.680 6.837 1.00 . A A . 33 THR HB 1 1
2 1203 1 1 33 THR HG1 H -0.686 -6.964 4.828 1.00 . A A . 33 THR HG1 1 1
2 1204 1 1 33 THR HG21 H -1.026 -7.490 7.749 1.00 . A A . 33 THR HG21 1 1
2 1205 1 1 33 THR HG22 H -1.142 -8.438 6.267 1.00 . A A . 33 THR HG22 1 1
2 1206 1 1 33 THR HG23 H -2.560 -8.228 7.292 1.00 . A A . 33 THR HG23 1 1
2 1207 1 1 33 THR N N -4.425 -7.046 6.261 1.00 . A A . 33 THR N 1 1
2 1208 1 1 33 THR O O -3.058 -7.663 3.150 1.00 . A A . 33 THR O 1 1
2 1209 1 1 33 THR OG1 O -0.990 -6.155 5.246 1.00 . A A . 33 THR OG1 1 1
2 1210 1 1 34 ASN C C -4.117 -10.666 3.373 1.00 . A A . 34 ASN C 1 1
2 1211 1 1 34 ASN CA C -2.803 -10.267 4.038 1.00 . A A . 34 ASN CA 1 1
2 1212 1 1 34 ASN CB C -2.279 -11.432 4.879 1.00 . A A . 34 ASN CB 1 1
2 1213 1 1 34 ASN CG C -1.487 -12.395 4.001 1.00 . A A . 34 ASN CG 1 1
2 1214 1 1 34 ASN H H -3.059 -9.209 5.856 1.00 . A A . 34 ASN H 1 1
2 1215 1 1 34 ASN HA H -2.077 -10.031 3.273 1.00 . A A . 34 ASN HA 1 1
2 1216 1 1 34 ASN HB2 H -1.640 -11.051 5.661 1.00 . A A . 34 ASN HB2 1 1
2 1217 1 1 34 ASN HB3 H -3.112 -11.957 5.323 1.00 . A A . 34 ASN HB3 1 1
2 1218 1 1 34 ASN HD21 H 0.171 -11.303 4.047 1.00 . A A . 34 ASN HD21 1 1
2 1219 1 1 34 ASN HD22 H 0.270 -12.736 3.141 1.00 . A A . 34 ASN HD22 1 1
2 1220 1 1 34 ASN N N -3.002 -9.096 4.884 1.00 . A A . 34 ASN N 1 1
2 1221 1 1 34 ASN ND2 N -0.246 -12.122 3.704 1.00 . A A . 34 ASN ND2 1 1
2 1222 1 1 34 ASN O O -4.538 -11.820 3.452 1.00 . A A . 34 ASN O 1 1
2 1223 1 1 34 ASN OD1 O -2.013 -13.423 3.574 1.00 . A A . 34 ASN OD1 1 1
2 1224 1 1 35 CYS C C -5.826 -10.515 0.671 1.00 . A A . 35 CYS C 1 1
2 1225 1 1 35 CYS CA C -6.039 -9.958 2.074 1.00 . A A . 35 CYS CA 1 1
2 1226 1 1 35 CYS CB C -6.854 -8.670 1.991 1.00 . A A . 35 CYS CB 1 1
2 1227 1 1 35 CYS H H -4.387 -8.796 2.712 1.00 . A A . 35 CYS H 1 1
2 1228 1 1 35 CYS HA H -6.587 -10.675 2.656 1.00 . A A . 35 CYS HA 1 1
2 1229 1 1 35 CYS HB2 H -6.511 -8.086 1.151 1.00 . A A . 35 CYS HB2 1 1
2 1230 1 1 35 CYS HB3 H -7.899 -8.912 1.857 1.00 . A A . 35 CYS HB3 1 1
2 1231 1 1 35 CYS N N -4.765 -9.700 2.732 1.00 . A A . 35 CYS N 1 1
2 1232 1 1 35 CYS O O -5.161 -9.895 -0.157 1.00 . A A . 35 CYS O 1 1
2 1233 1 1 35 CYS SG S -6.647 -7.714 3.516 1.00 . A A . 35 CYS SG 1 1
2 1234 1 1 36 GLU C C -7.551 -12.950 -1.377 1.00 . A A . 36 GLU C 1 1
2 1235 1 1 36 GLU CA C -6.251 -12.307 -0.907 1.00 . A A . 36 GLU CA 1 1
2 1236 1 1 36 GLU CB C -5.161 -13.376 -0.864 1.00 . A A . 36 GLU CB 1 1
2 1237 1 1 36 GLU CD C -2.705 -13.589 -0.450 1.00 . A A . 36 GLU CD 1 1
2 1238 1 1 36 GLU CG C -3.793 -12.725 -1.079 1.00 . A A . 36 GLU CG 1 1
2 1239 1 1 36 GLU H H -6.919 -12.142 1.101 1.00 . A A . 36 GLU H 1 1
2 1240 1 1 36 GLU HA H -5.967 -11.551 -1.615 1.00 . A A . 36 GLU HA 1 1
2 1241 1 1 36 GLU HB2 H -5.181 -13.869 0.095 1.00 . A A . 36 GLU HB2 1 1
2 1242 1 1 36 GLU HB3 H -5.339 -14.100 -1.647 1.00 . A A . 36 GLU HB3 1 1
2 1243 1 1 36 GLU HG2 H -3.606 -12.627 -2.138 1.00 . A A . 36 GLU HG2 1 1
2 1244 1 1 36 GLU HG3 H -3.784 -11.748 -0.620 1.00 . A A . 36 GLU HG3 1 1
2 1245 1 1 36 GLU N N -6.398 -11.689 0.406 1.00 . A A . 36 GLU N 1 1
2 1246 1 1 36 GLU O O -8.338 -13.453 -0.572 1.00 . A A . 36 GLU O 1 1
2 1247 1 1 36 GLU OE1 O -2.479 -14.679 -0.949 1.00 . A A . 36 GLU OE1 1 1
2 1248 1 1 36 GLU OE2 O -2.115 -13.148 0.523 1.00 . A A . 36 GLU OE2 1 1
2 1249 1 1 37 CYS C C -8.655 -15.004 -3.631 1.00 . A A . 37 CYS C 1 1
2 1250 1 1 37 CYS CA C -8.933 -13.548 -3.288 1.00 . A A . 37 CYS CA 1 1
2 1251 1 1 37 CYS CB C -9.341 -12.796 -4.556 1.00 . A A . 37 CYS CB 1 1
2 1252 1 1 37 CYS H H -7.073 -12.545 -3.279 1.00 . A A . 37 CYS H 1 1
2 1253 1 1 37 CYS HA H -9.743 -13.505 -2.580 1.00 . A A . 37 CYS HA 1 1
2 1254 1 1 37 CYS HB2 H -9.804 -13.487 -5.245 1.00 . A A . 37 CYS HB2 1 1
2 1255 1 1 37 CYS HB3 H -10.040 -12.017 -4.301 1.00 . A A . 37 CYS HB3 1 1
2 1256 1 1 37 CYS N N -7.749 -12.947 -2.695 1.00 . A A . 37 CYS N 1 1
2 1257 1 1 37 CYS O O -7.779 -15.301 -4.452 1.00 . A A . 37 CYS O 1 1
2 1258 1 1 37 CYS SG S -7.871 -12.072 -5.323 1.00 . A A . 37 CYS SG 1 1
2 1259 1 1 38 LYS C C -10.608 -17.999 -3.331 1.00 . A A . 38 LYS C 1 1
2 1260 1 1 38 LYS CA C -9.241 -17.328 -3.215 1.00 . A A . 38 LYS CA 1 1
2 1261 1 1 38 LYS CB C -8.467 -17.955 -2.054 1.00 . A A . 38 LYS CB 1 1
2 1262 1 1 38 LYS CD C -7.425 -17.524 0.184 1.00 . A A . 38 LYS CD 1 1
2 1263 1 1 38 LYS CE C -8.357 -18.523 0.879 1.00 . A A . 38 LYS CE 1 1
2 1264 1 1 38 LYS CG C -8.140 -16.882 -1.011 1.00 . A A . 38 LYS CG 1 1
2 1265 1 1 38 LYS H H -10.072 -15.590 -2.348 1.00 . A A . 38 LYS H 1 1
2 1266 1 1 38 LYS HA H -8.689 -17.482 -4.129 1.00 . A A . 38 LYS HA 1 1
2 1267 1 1 38 LYS HB2 H -9.071 -18.726 -1.602 1.00 . A A . 38 LYS HB2 1 1
2 1268 1 1 38 LYS HB3 H -7.550 -18.386 -2.424 1.00 . A A . 38 LYS HB3 1 1
2 1269 1 1 38 LYS HD2 H -6.541 -18.038 -0.162 1.00 . A A . 38 LYS HD2 1 1
2 1270 1 1 38 LYS HD3 H -7.141 -16.754 0.886 1.00 . A A . 38 LYS HD3 1 1
2 1271 1 1 38 LYS HE2 H -8.154 -18.524 1.939 1.00 . A A . 38 LYS HE2 1 1
2 1272 1 1 38 LYS HE3 H -9.385 -18.241 0.710 1.00 . A A . 38 LYS HE3 1 1
2 1273 1 1 38 LYS HG2 H -7.498 -16.136 -1.456 1.00 . A A . 38 LYS HG2 1 1
2 1274 1 1 38 LYS HG3 H -9.052 -16.414 -0.674 1.00 . A A . 38 LYS HG3 1 1
2 1275 1 1 38 LYS HZ1 H -9.003 -20.431 0.355 1.00 . A A . 38 LYS HZ1 1 1
2 1276 1 1 38 LYS HZ2 H -7.394 -20.370 0.898 1.00 . A A . 38 LYS HZ2 1 1
2 1277 1 1 38 LYS HZ3 H -7.792 -19.811 -0.656 1.00 . A A . 38 LYS HZ3 1 1
2 1278 1 1 38 LYS N N -9.400 -15.899 -2.991 1.00 . A A . 38 LYS N 1 1
2 1279 1 1 38 LYS NZ N -8.119 -19.887 0.327 1.00 . A A . 38 LYS NZ 1 1
2 1280 1 1 38 LYS O O -11.625 -17.415 -2.957 1.00 . A A . 38 LYS O 1 1
2 1281 1 1 39 PRO C C -12.473 -20.462 -2.655 1.00 . A A . 39 PRO C 1 1
2 1282 1 1 39 PRO CA C -11.927 -19.963 -3.992 1.00 . A A . 39 PRO CA 1 1
2 1283 1 1 39 PRO CB C -11.541 -21.137 -4.893 1.00 . A A . 39 PRO CB 1 1
2 1284 1 1 39 PRO CD C -9.492 -19.979 -4.308 1.00 . A A . 39 PRO CD 1 1
2 1285 1 1 39 PRO CG C -10.079 -21.342 -4.673 1.00 . A A . 39 PRO CG 1 1
2 1286 1 1 39 PRO HA H -12.662 -19.356 -4.492 1.00 . A A . 39 PRO HA 1 1
2 1287 1 1 39 PRO HB2 H -12.093 -22.023 -4.608 1.00 . A A . 39 PRO HB2 1 1
2 1288 1 1 39 PRO HB3 H -11.728 -20.894 -5.927 1.00 . A A . 39 PRO HB3 1 1
2 1289 1 1 39 PRO HD2 H -8.753 -20.084 -3.526 1.00 . A A . 39 PRO HD2 1 1
2 1290 1 1 39 PRO HD3 H -9.062 -19.511 -5.178 1.00 . A A . 39 PRO HD3 1 1
2 1291 1 1 39 PRO HG2 H -9.922 -22.045 -3.865 1.00 . A A . 39 PRO HG2 1 1
2 1292 1 1 39 PRO HG3 H -9.616 -21.706 -5.576 1.00 . A A . 39 PRO HG3 1 1
2 1293 1 1 39 PRO N N -10.652 -19.205 -3.834 1.00 . A A . 39 PRO N 1 1
2 1294 1 1 39 PRO O O -11.843 -20.285 -1.613 1.00 . A A . 39 PRO O 1 1
2 1295 1 1 40 ARG C C -13.506 -22.826 -0.971 1.00 . A A . 40 ARG C 1 1
2 1296 1 1 40 ARG CA C -14.268 -21.605 -1.479 1.00 . A A . 40 ARG CA 1 1
2 1297 1 1 40 ARG CB C -15.723 -21.989 -1.754 1.00 . A A . 40 ARG CB 1 1
2 1298 1 1 40 ARG CD C -17.993 -21.012 -2.120 1.00 . A A . 40 ARG CD 1 1
2 1299 1 1 40 ARG CG C -16.489 -20.767 -2.264 1.00 . A A . 40 ARG CG 1 1
2 1300 1 1 40 ARG CZ C -19.632 -22.534 -3.068 1.00 . A A . 40 ARG CZ 1 1
2 1301 1 1 40 ARG H H -14.104 -21.198 -3.555 1.00 . A A . 40 ARG H 1 1
2 1302 1 1 40 ARG HA H -14.247 -20.837 -0.720 1.00 . A A . 40 ARG HA 1 1
2 1303 1 1 40 ARG HB2 H -15.754 -22.772 -2.499 1.00 . A A . 40 ARG HB2 1 1
2 1304 1 1 40 ARG HB3 H -16.179 -22.342 -0.842 1.00 . A A . 40 ARG HB3 1 1
2 1305 1 1 40 ARG HD2 H -18.249 -21.063 -1.073 1.00 . A A . 40 ARG HD2 1 1
2 1306 1 1 40 ARG HD3 H -18.532 -20.197 -2.579 1.00 . A A . 40 ARG HD3 1 1
2 1307 1 1 40 ARG HE H -17.669 -22.921 -2.984 1.00 . A A . 40 ARG HE 1 1
2 1308 1 1 40 ARG HG2 H -16.208 -19.899 -1.685 1.00 . A A . 40 ARG HG2 1 1
2 1309 1 1 40 ARG HG3 H -16.251 -20.601 -3.303 1.00 . A A . 40 ARG HG3 1 1
2 1310 1 1 40 ARG HH11 H -19.224 -24.326 -3.863 1.00 . A A . 40 ARG HH11 1 1
2 1311 1 1 40 ARG HH12 H -20.893 -23.865 -3.871 1.00 . A A . 40 ARG HH12 1 1
2 1312 1 1 40 ARG HH21 H -20.332 -20.806 -2.340 1.00 . A A . 40 ARG HH21 1 1
2 1313 1 1 40 ARG HH22 H -21.520 -21.873 -3.009 1.00 . A A . 40 ARG HH22 1 1
2 1314 1 1 40 ARG N N -13.648 -21.085 -2.695 1.00 . A A . 40 ARG N 1 1
2 1315 1 1 40 ARG NE N -18.365 -22.265 -2.767 1.00 . A A . 40 ARG NE 1 1
2 1316 1 1 40 ARG NH1 N -19.940 -23.663 -3.646 1.00 . A A . 40 ARG NH1 1 1
2 1317 1 1 40 ARG NH2 N -20.568 -21.670 -2.783 1.00 . A A . 40 ARG NH2 1 1
2 1318 1 1 40 ARG O O -12.439 -23.159 -1.486 1.00 . A A . 40 ARG O 1 1
2 1319 1 1 41 LEU C C -14.374 -25.872 0.551 1.00 . A A . 41 LEU C 1 1
2 1320 1 1 41 LEU CA C -13.433 -24.671 0.619 1.00 . A A . 41 LEU CA 1 1
2 1321 1 1 41 LEU CB C -13.058 -24.404 2.077 1.00 . A A . 41 LEU CB 1 1
2 1322 1 1 41 LEU CD1 C -13.373 -21.981 2.602 1.00 . A A . 41 LEU CD1 1 1
2 1323 1 1 41 LEU CD2 C -11.248 -23.132 3.234 1.00 . A A . 41 LEU CD2 1 1
2 1324 1 1 41 LEU CG C -12.358 -23.048 2.185 1.00 . A A . 41 LEU CG 1 1
2 1325 1 1 41 LEU H H -14.916 -23.170 0.411 1.00 . A A . 41 LEU H 1 1
2 1326 1 1 41 LEU HA H -12.535 -24.899 0.067 1.00 . A A . 41 LEU HA 1 1
2 1327 1 1 41 LEU HB2 H -13.952 -24.397 2.684 1.00 . A A . 41 LEU HB2 1 1
2 1328 1 1 41 LEU HB3 H -12.392 -25.179 2.426 1.00 . A A . 41 LEU HB3 1 1
2 1329 1 1 41 LEU HD11 H -13.616 -22.105 3.647 1.00 . A A . 41 LEU HD11 1 1
2 1330 1 1 41 LEU HD12 H -14.268 -22.084 2.009 1.00 . A A . 41 LEU HD12 1 1
2 1331 1 1 41 LEU HD13 H -12.948 -21.001 2.445 1.00 . A A . 41 LEU HD13 1 1
2 1332 1 1 41 LEU HD21 H -10.517 -23.863 2.925 1.00 . A A . 41 LEU HD21 1 1
2 1333 1 1 41 LEU HD22 H -11.673 -23.425 4.183 1.00 . A A . 41 LEU HD22 1 1
2 1334 1 1 41 LEU HD23 H -10.774 -22.168 3.333 1.00 . A A . 41 LEU HD23 1 1
2 1335 1 1 41 LEU HG H -11.933 -22.785 1.227 1.00 . A A . 41 LEU HG 1 1
2 1336 1 1 41 LEU N N -14.065 -23.486 0.043 1.00 . A A . 41 LEU N 1 1
2 1337 1 1 41 LEU O O -14.363 -26.726 1.438 1.00 . A A . 41 LEU O 1 1
2 1338 1 1 42 ILE C C -16.023 -27.593 -2.093 1.00 . A A . 42 ILE C 1 1
2 1339 1 1 42 ILE CA C -16.123 -27.029 -0.678 1.00 . A A . 42 ILE CA 1 1
2 1340 1 1 42 ILE CB C -17.547 -26.537 -0.404 1.00 . A A . 42 ILE CB 1 1
2 1341 1 1 42 ILE CD1 C -19.176 -27.324 -2.191 1.00 . A A . 42 ILE CD1 1 1
2 1342 1 1 42 ILE CG1 C -18.566 -27.622 -0.813 1.00 . A A . 42 ILE CG1 1 1
2 1343 1 1 42 ILE CG2 C -17.795 -25.236 -1.170 1.00 . A A . 42 ILE CG2 1 1
2 1344 1 1 42 ILE H H -15.147 -25.221 -1.180 1.00 . A A . 42 ILE H 1 1
2 1345 1 1 42 ILE HA H -15.887 -27.808 0.026 1.00 . A A . 42 ILE HA 1 1
2 1346 1 1 42 ILE HB H -17.648 -26.340 0.655 1.00 . A A . 42 ILE HB 1 1
2 1347 1 1 42 ILE HD11 H -19.699 -28.200 -2.547 1.00 . A A . 42 ILE HD11 1 1
2 1348 1 1 42 ILE HD12 H -18.395 -27.065 -2.892 1.00 . A A . 42 ILE HD12 1 1
2 1349 1 1 42 ILE HD13 H -19.871 -26.502 -2.107 1.00 . A A . 42 ILE HD13 1 1
2 1350 1 1 42 ILE HG12 H -18.075 -28.582 -0.841 1.00 . A A . 42 ILE HG12 1 1
2 1351 1 1 42 ILE HG13 H -19.356 -27.655 -0.078 1.00 . A A . 42 ILE HG13 1 1
2 1352 1 1 42 ILE HG21 H -18.843 -24.987 -1.127 1.00 . A A . 42 ILE HG21 1 1
2 1353 1 1 42 ILE HG22 H -17.491 -25.356 -2.200 1.00 . A A . 42 ILE HG22 1 1
2 1354 1 1 42 ILE HG23 H -17.221 -24.440 -0.718 1.00 . A A . 42 ILE HG23 1 1
2 1355 1 1 42 ILE N N -15.183 -25.930 -0.505 1.00 . A A . 42 ILE N 1 1
2 1356 1 1 42 ILE O O -15.843 -26.848 -3.056 1.00 . A A . 42 ILE O 1 1
2 1357 1 1 43 MET C C -17.471 -29.938 -4.002 1.00 . A A . 43 MET C 1 1
2 1358 1 1 43 MET CA C -16.075 -29.562 -3.516 1.00 . A A . 43 MET CA 1 1
2 1359 1 1 43 MET CB C -15.209 -30.820 -3.427 1.00 . A A . 43 MET CB 1 1
2 1360 1 1 43 MET CE C -12.466 -30.077 -0.446 1.00 . A A . 43 MET CE 1 1
2 1361 1 1 43 MET CG C -13.895 -30.486 -2.719 1.00 . A A . 43 MET CG 1 1
2 1362 1 1 43 MET H H -16.292 -29.455 -1.410 1.00 . A A . 43 MET H 1 1
2 1363 1 1 43 MET HA H -15.627 -28.881 -4.224 1.00 . A A . 43 MET HA 1 1
2 1364 1 1 43 MET HB2 H -15.736 -31.583 -2.870 1.00 . A A . 43 MET HB2 1 1
2 1365 1 1 43 MET HB3 H -14.997 -31.182 -4.422 1.00 . A A . 43 MET HB3 1 1
2 1366 1 1 43 MET HE1 H -12.467 -29.043 -0.128 1.00 . A A . 43 MET HE1 1 1
2 1367 1 1 43 MET HE2 H -11.802 -30.193 -1.287 1.00 . A A . 43 MET HE2 1 1
2 1368 1 1 43 MET HE3 H -12.130 -30.709 0.365 1.00 . A A . 43 MET HE3 1 1
2 1369 1 1 43 MET HG2 H -13.139 -31.200 -3.007 1.00 . A A . 43 MET HG2 1 1
2 1370 1 1 43 MET HG3 H -13.578 -29.492 -2.999 1.00 . A A . 43 MET HG3 1 1
2 1371 1 1 43 MET N N -16.146 -28.911 -2.212 1.00 . A A . 43 MET N 1 1
2 1372 1 1 43 MET O O -18.100 -30.852 -3.468 1.00 . A A . 43 MET O 1 1
2 1373 1 1 43 MET SD S -14.143 -30.559 -0.927 1.00 . A A . 43 MET SD 1 1
2 1374 1 1 44 GLU C C -19.328 -30.876 -6.202 1.00 . A A . 44 GLU C 1 1
2 1375 1 1 44 GLU CA C -19.279 -29.492 -5.563 1.00 . A A . 44 GLU CA 1 1
2 1376 1 1 44 GLU CB C -19.640 -28.432 -6.606 1.00 . A A . 44 GLU CB 1 1
2 1377 1 1 44 GLU CD C -21.399 -26.802 -7.319 1.00 . A A . 44 GLU CD 1 1
2 1378 1 1 44 GLU CG C -20.985 -27.799 -6.244 1.00 . A A . 44 GLU CG 1 1
2 1379 1 1 44 GLU H H -17.408 -28.505 -5.400 1.00 . A A . 44 GLU H 1 1
2 1380 1 1 44 GLU HA H -20.002 -29.451 -4.763 1.00 . A A . 44 GLU HA 1 1
2 1381 1 1 44 GLU HB2 H -18.874 -27.669 -6.624 1.00 . A A . 44 GLU HB2 1 1
2 1382 1 1 44 GLU HB3 H -19.711 -28.893 -7.579 1.00 . A A . 44 GLU HB3 1 1
2 1383 1 1 44 GLU HG2 H -21.734 -28.573 -6.164 1.00 . A A . 44 GLU HG2 1 1
2 1384 1 1 44 GLU HG3 H -20.895 -27.287 -5.297 1.00 . A A . 44 GLU HG3 1 1
2 1385 1 1 44 GLU N N -17.953 -29.225 -5.016 1.00 . A A . 44 GLU N 1 1
2 1386 1 1 44 GLU O O -20.305 -31.609 -6.045 1.00 . A A . 44 GLU O 1 1
2 1387 1 1 44 GLU OE1 O -21.447 -27.191 -8.475 1.00 . A A . 44 GLU OE1 1 1
2 1388 1 1 44 GLU OE2 O -21.664 -25.663 -6.973 1.00 . A A . 44 GLU OE2 1 1
2 1389 1 1 45 GLY C C -16.905 -32.672 -8.369 1.00 . A A . 45 GLY C 1 1
2 1390 1 1 45 GLY CA C -18.204 -32.526 -7.583 1.00 . A A . 45 GLY CA 1 1
2 1391 1 1 45 GLY H H -17.521 -30.602 -7.016 1.00 . A A . 45 GLY H 1 1
2 1392 1 1 45 GLY HA2 H -18.258 -33.305 -6.836 1.00 . A A . 45 GLY HA2 1 1
2 1393 1 1 45 GLY HA3 H -19.039 -32.624 -8.260 1.00 . A A . 45 GLY HA3 1 1
2 1394 1 1 45 GLY N N -18.270 -31.227 -6.924 1.00 . A A . 45 GLY N 1 1
2 1395 1 1 45 GLY O O -16.739 -33.615 -9.142 1.00 . A A . 45 GLY O 1 1
2 1396 1 1 46 LEU C C -13.685 -32.567 -8.058 1.00 . A A . 46 LEU C 1 1
2 1397 1 1 46 LEU CA C -14.706 -31.763 -8.857 1.00 . A A . 46 LEU CA 1 1
2 1398 1 1 46 LEU CB C -14.189 -30.339 -9.065 1.00 . A A . 46 LEU CB 1 1
2 1399 1 1 46 LEU CD1 C -15.864 -28.590 -8.447 1.00 . A A . 46 LEU CD1 1 1
2 1400 1 1 46 LEU CD2 C -14.793 -28.555 -10.703 1.00 . A A . 46 LEU CD2 1 1
2 1401 1 1 46 LEU CG C -15.324 -29.456 -9.587 1.00 . A A . 46 LEU CG 1 1
2 1402 1 1 46 LEU H H -16.177 -31.003 -7.535 1.00 . A A . 46 LEU H 1 1
2 1403 1 1 46 LEU HA H -14.841 -32.229 -9.823 1.00 . A A . 46 LEU HA 1 1
2 1404 1 1 46 LEU HB2 H -13.830 -29.947 -8.125 1.00 . A A . 46 LEU HB2 1 1
2 1405 1 1 46 LEU HB3 H -13.384 -30.348 -9.784 1.00 . A A . 46 LEU HB3 1 1
2 1406 1 1 46 LEU HD11 H -16.823 -28.180 -8.729 1.00 . A A . 46 LEU HD11 1 1
2 1407 1 1 46 LEU HD12 H -15.173 -27.784 -8.248 1.00 . A A . 46 LEU HD12 1 1
2 1408 1 1 46 LEU HD13 H -15.978 -29.194 -7.558 1.00 . A A . 46 LEU HD13 1 1
2 1409 1 1 46 LEU HD21 H -14.437 -29.165 -11.520 1.00 . A A . 46 LEU HD21 1 1
2 1410 1 1 46 LEU HD22 H -13.979 -27.954 -10.323 1.00 . A A . 46 LEU HD22 1 1
2 1411 1 1 46 LEU HD23 H -15.584 -27.910 -11.053 1.00 . A A . 46 LEU HD23 1 1
2 1412 1 1 46 LEU HG H -16.117 -30.080 -9.972 1.00 . A A . 46 LEU HG 1 1
2 1413 1 1 46 LEU N N -15.989 -31.732 -8.163 1.00 . A A . 46 LEU N 1 1
2 1414 1 1 46 LEU O O -12.942 -33.375 -8.616 1.00 . A A . 46 LEU O 1 1
2 1415 1 1 47 GLY C C -11.365 -32.359 -5.846 1.00 . A A . 47 GLY C 1 1
2 1416 1 1 47 GLY CA C -12.722 -33.053 -5.880 1.00 . A A . 47 GLY CA 1 1
2 1417 1 1 47 GLY H H -14.271 -31.687 -6.358 1.00 . A A . 47 GLY H 1 1
2 1418 1 1 47 GLY HA2 H -13.129 -33.089 -4.879 1.00 . A A . 47 GLY HA2 1 1
2 1419 1 1 47 GLY HA3 H -12.593 -34.060 -6.248 1.00 . A A . 47 GLY HA3 1 1
2 1420 1 1 47 GLY N N -13.655 -32.341 -6.748 1.00 . A A . 47 GLY N 1 1
2 1421 1 1 47 GLY O O -10.325 -33.014 -5.767 1.00 . A A . 47 GLY O 1 1
2 1422 1 1 48 LEU C C -10.376 -28.901 -5.230 1.00 . A A . 48 LEU C 1 1
2 1423 1 1 48 LEU CA C -10.143 -30.264 -5.875 1.00 . A A . 48 LEU CA 1 1
2 1424 1 1 48 LEU CB C -9.602 -30.095 -7.302 1.00 . A A . 48 LEU CB 1 1
2 1425 1 1 48 LEU CD1 C -7.656 -29.115 -8.529 1.00 . A A . 48 LEU CD1 1 1
2 1426 1 1 48 LEU CD2 C -9.366 -27.576 -7.555 1.00 . A A . 48 LEU CD2 1 1
2 1427 1 1 48 LEU CG C -8.622 -28.911 -7.361 1.00 . A A . 48 LEU CG 1 1
2 1428 1 1 48 LEU H H -12.240 -30.562 -5.963 1.00 . A A . 48 LEU H 1 1
2 1429 1 1 48 LEU HA H -9.413 -30.805 -5.291 1.00 . A A . 48 LEU HA 1 1
2 1430 1 1 48 LEU HB2 H -9.081 -30.999 -7.587 1.00 . A A . 48 LEU HB2 1 1
2 1431 1 1 48 LEU HB3 H -10.420 -29.933 -7.985 1.00 . A A . 48 LEU HB3 1 1
2 1432 1 1 48 LEU HD11 H -7.130 -28.193 -8.726 1.00 . A A . 48 LEU HD11 1 1
2 1433 1 1 48 LEU HD12 H -8.210 -29.410 -9.408 1.00 . A A . 48 LEU HD12 1 1
2 1434 1 1 48 LEU HD13 H -6.944 -29.888 -8.276 1.00 . A A . 48 LEU HD13 1 1
2 1435 1 1 48 LEU HD21 H -9.159 -26.928 -6.717 1.00 . A A . 48 LEU HD21 1 1
2 1436 1 1 48 LEU HD22 H -10.429 -27.742 -7.622 1.00 . A A . 48 LEU HD22 1 1
2 1437 1 1 48 LEU HD23 H -9.021 -27.104 -8.463 1.00 . A A . 48 LEU HD23 1 1
2 1438 1 1 48 LEU HG H -8.058 -28.876 -6.439 1.00 . A A . 48 LEU HG 1 1
2 1439 1 1 48 LEU N N -11.381 -31.032 -5.904 1.00 . A A . 48 LEU N 1 1
2 1440 1 1 48 LEU O O -9.551 -28.423 -4.451 1.00 . A A . 48 LEU O 1 1
2 1441 1 1 49 ALA C C -12.083 -27.080 -3.499 1.00 . A A . 49 ALA C 1 1
2 1442 1 1 49 ALA CA C -11.840 -26.975 -5.001 1.00 . A A . 49 ALA CA 1 1
2 1443 1 1 49 ALA CB C -13.092 -26.421 -5.684 1.00 . A A . 49 ALA CB 1 1
2 1444 1 1 49 ALA H H -12.126 -28.712 -6.182 1.00 . A A . 49 ALA H 1 1
2 1445 1 1 49 ALA HA H -11.018 -26.298 -5.178 1.00 . A A . 49 ALA HA 1 1
2 1446 1 1 49 ALA HB1 H -13.238 -25.392 -5.388 1.00 . A A . 49 ALA HB1 1 1
2 1447 1 1 49 ALA HB2 H -13.951 -27.005 -5.390 1.00 . A A . 49 ALA HB2 1 1
2 1448 1 1 49 ALA HB3 H -12.972 -26.474 -6.757 1.00 . A A . 49 ALA HB3 1 1
2 1449 1 1 49 ALA N N -11.506 -28.282 -5.556 1.00 . A A . 49 ALA N 1 1
2 1450 1 1 49 ALA O O -11.777 -26.127 -2.802 1.00 . A A . 49 ALA O 1 1
3 1451 1 1 1 GLY C C -16.819 -8.418 -19.208 1.00 . A A . 1 GLY C 1 1
3 1452 1 1 1 GLY CA C -17.597 -7.888 -20.407 1.00 . A A . 1 GLY CA 1 1
3 1453 1 1 1 GLY HA2 H -17.208 -6.921 -20.695 1.00 . A A . 1 GLY HA2 1 1
3 1454 1 1 1 GLY HA3 H -18.640 -7.793 -20.143 1.00 . A A . 1 GLY HA3 1 1
3 1455 1 1 1 GLY N N -17.458 -8.837 -21.548 1.00 . A A . 1 GLY N 1 1
3 1456 1 1 1 GLY O O -17.375 -8.589 -18.123 1.00 . A A . 1 GLY O 1 1
3 1457 1 1 2 LYS C C -13.229 -8.801 -18.575 1.00 . A A . 2 LYS C 1 1
3 1458 1 1 2 LYS CA C -14.686 -9.187 -18.339 1.00 . A A . 2 LYS CA 1 1
3 1459 1 1 2 LYS CB C -14.806 -10.711 -18.261 1.00 . A A . 2 LYS CB 1 1
3 1460 1 1 2 LYS CD C -14.525 -12.520 -16.549 1.00 . A A . 2 LYS CD 1 1
3 1461 1 1 2 LYS CE C -15.779 -12.185 -15.734 1.00 . A A . 2 LYS CE 1 1
3 1462 1 1 2 LYS CG C -13.915 -11.241 -17.134 1.00 . A A . 2 LYS CG 1 1
3 1463 1 1 2 LYS H H -15.143 -8.520 -20.298 1.00 . A A . 2 LYS H 1 1
3 1464 1 1 2 LYS HA H -15.013 -8.763 -17.401 1.00 . A A . 2 LYS HA 1 1
3 1465 1 1 2 LYS HB2 H -15.834 -10.981 -18.070 1.00 . A A . 2 LYS HB2 1 1
3 1466 1 1 2 LYS HB3 H -14.490 -11.143 -19.199 1.00 . A A . 2 LYS HB3 1 1
3 1467 1 1 2 LYS HD2 H -14.789 -13.191 -17.355 1.00 . A A . 2 LYS HD2 1 1
3 1468 1 1 2 LYS HD3 H -13.801 -13.000 -15.908 1.00 . A A . 2 LYS HD3 1 1
3 1469 1 1 2 LYS HE2 H -15.957 -11.120 -15.751 1.00 . A A . 2 LYS HE2 1 1
3 1470 1 1 2 LYS HE3 H -16.630 -12.697 -16.160 1.00 . A A . 2 LYS HE3 1 1
3 1471 1 1 2 LYS HG2 H -12.933 -11.462 -17.531 1.00 . A A . 2 LYS HG2 1 1
3 1472 1 1 2 LYS HG3 H -13.826 -10.495 -16.359 1.00 . A A . 2 LYS HG3 1 1
3 1473 1 1 2 LYS HZ1 H -14.594 -12.894 -14.176 1.00 . A A . 2 LYS HZ1 1 1
3 1474 1 1 2 LYS HZ2 H -16.198 -13.454 -14.137 1.00 . A A . 2 LYS HZ2 1 1
3 1475 1 1 2 LYS HZ3 H -15.841 -11.858 -13.679 1.00 . A A . 2 LYS HZ3 1 1
3 1476 1 1 2 LYS N N -15.531 -8.675 -19.412 1.00 . A A . 2 LYS N 1 1
3 1477 1 1 2 LYS NZ N -15.588 -12.631 -14.325 1.00 . A A . 2 LYS NZ 1 1
3 1478 1 1 2 LYS O O -12.454 -9.581 -19.128 1.00 . A A . 2 LYS O 1 1
3 1479 1 1 3 LYS C C -11.328 -5.730 -17.710 1.00 . A A . 3 LYS C 1 1
3 1480 1 1 3 LYS CA C -11.495 -7.115 -18.329 1.00 . A A . 3 LYS CA 1 1
3 1481 1 1 3 LYS CB C -11.149 -7.052 -19.819 1.00 . A A . 3 LYS CB 1 1
3 1482 1 1 3 LYS CD C -9.582 -7.856 -21.586 1.00 . A A . 3 LYS CD 1 1
3 1483 1 1 3 LYS CE C -8.091 -8.131 -21.790 1.00 . A A . 3 LYS CE 1 1
3 1484 1 1 3 LYS CG C -9.912 -7.907 -20.095 1.00 . A A . 3 LYS CG 1 1
3 1485 1 1 3 LYS H H -13.525 -7.014 -17.722 1.00 . A A . 3 LYS H 1 1
3 1486 1 1 3 LYS HA H -10.819 -7.802 -17.843 1.00 . A A . 3 LYS HA 1 1
3 1487 1 1 3 LYS HB2 H -11.982 -7.424 -20.399 1.00 . A A . 3 LYS HB2 1 1
3 1488 1 1 3 LYS HB3 H -10.946 -6.029 -20.097 1.00 . A A . 3 LYS HB3 1 1
3 1489 1 1 3 LYS HD2 H -10.160 -8.605 -22.109 1.00 . A A . 3 LYS HD2 1 1
3 1490 1 1 3 LYS HD3 H -9.822 -6.879 -21.976 1.00 . A A . 3 LYS HD3 1 1
3 1491 1 1 3 LYS HE2 H -7.518 -7.280 -21.450 1.00 . A A . 3 LYS HE2 1 1
3 1492 1 1 3 LYS HE3 H -7.806 -9.005 -21.223 1.00 . A A . 3 LYS HE3 1 1
3 1493 1 1 3 LYS HG2 H -9.077 -7.525 -19.525 1.00 . A A . 3 LYS HG2 1 1
3 1494 1 1 3 LYS HG3 H -10.108 -8.929 -19.805 1.00 . A A . 3 LYS HG3 1 1
3 1495 1 1 3 LYS HZ1 H -7.340 -9.280 -23.355 1.00 . A A . 3 LYS HZ1 1 1
3 1496 1 1 3 LYS HZ2 H -7.219 -7.603 -23.604 1.00 . A A . 3 LYS HZ2 1 1
3 1497 1 1 3 LYS HZ3 H -8.721 -8.381 -23.757 1.00 . A A . 3 LYS HZ3 1 1
3 1498 1 1 3 LYS N N -12.864 -7.594 -18.156 1.00 . A A . 3 LYS N 1 1
3 1499 1 1 3 LYS NZ N -7.823 -8.367 -23.236 1.00 . A A . 3 LYS NZ 1 1
3 1500 1 1 3 LYS O O -10.406 -4.992 -18.057 1.00 . A A . 3 LYS O 1 1
3 1501 1 1 4 LYS C C -11.820 -4.256 -14.661 1.00 . A A . 4 LYS C 1 1
3 1502 1 1 4 LYS CA C -12.185 -4.088 -16.131 1.00 . A A . 4 LYS CA 1 1
3 1503 1 1 4 LYS CB C -13.544 -3.388 -16.241 1.00 . A A . 4 LYS CB 1 1
3 1504 1 1 4 LYS CD C -14.063 -4.443 -18.455 1.00 . A A . 4 LYS CD 1 1
3 1505 1 1 4 LYS CE C -15.090 -3.825 -19.405 1.00 . A A . 4 LYS CE 1 1
3 1506 1 1 4 LYS CG C -14.535 -4.273 -17.007 1.00 . A A . 4 LYS CG 1 1
3 1507 1 1 4 LYS H H -12.942 -6.018 -16.563 1.00 . A A . 4 LYS H 1 1
3 1508 1 1 4 LYS HA H -11.437 -3.473 -16.608 1.00 . A A . 4 LYS HA 1 1
3 1509 1 1 4 LYS HB2 H -13.928 -3.196 -15.250 1.00 . A A . 4 LYS HB2 1 1
3 1510 1 1 4 LYS HB3 H -13.423 -2.452 -16.765 1.00 . A A . 4 LYS HB3 1 1
3 1511 1 1 4 LYS HD2 H -13.111 -3.950 -18.584 1.00 . A A . 4 LYS HD2 1 1
3 1512 1 1 4 LYS HD3 H -13.957 -5.494 -18.679 1.00 . A A . 4 LYS HD3 1 1
3 1513 1 1 4 LYS HE2 H -15.246 -2.789 -19.140 1.00 . A A . 4 LYS HE2 1 1
3 1514 1 1 4 LYS HE3 H -14.725 -3.886 -20.419 1.00 . A A . 4 LYS HE3 1 1
3 1515 1 1 4 LYS HG2 H -14.598 -5.240 -16.530 1.00 . A A . 4 LYS HG2 1 1
3 1516 1 1 4 LYS HG3 H -15.508 -3.807 -17.002 1.00 . A A . 4 LYS HG3 1 1
3 1517 1 1 4 LYS HZ1 H -16.964 -4.134 -18.552 1.00 . A A . 4 LYS HZ1 1 1
3 1518 1 1 4 LYS HZ2 H -16.186 -5.559 -19.053 1.00 . A A . 4 LYS HZ2 1 1
3 1519 1 1 4 LYS HZ3 H -16.882 -4.520 -20.202 1.00 . A A . 4 LYS HZ3 1 1
3 1520 1 1 4 LYS N N -12.230 -5.387 -16.795 1.00 . A A . 4 LYS N 1 1
3 1521 1 1 4 LYS NZ N -16.378 -4.566 -19.294 1.00 . A A . 4 LYS NZ 1 1
3 1522 1 1 4 LYS O O -11.087 -3.445 -14.096 1.00 . A A . 4 LYS O 1 1
3 1523 1 1 5 CYS C C -10.576 -5.418 -12.346 1.00 . A A . 5 CYS C 1 1
3 1524 1 1 5 CYS CA C -12.061 -5.586 -12.643 1.00 . A A . 5 CYS CA 1 1
3 1525 1 1 5 CYS CB C -12.505 -7.007 -12.290 1.00 . A A . 5 CYS CB 1 1
3 1526 1 1 5 CYS H H -12.915 -5.927 -14.551 1.00 . A A . 5 CYS H 1 1
3 1527 1 1 5 CYS HA H -12.617 -4.891 -12.036 1.00 . A A . 5 CYS HA 1 1
3 1528 1 1 5 CYS HB2 H -12.055 -7.302 -11.355 1.00 . A A . 5 CYS HB2 1 1
3 1529 1 1 5 CYS HB3 H -13.580 -7.033 -12.194 1.00 . A A . 5 CYS HB3 1 1
3 1530 1 1 5 CYS N N -12.338 -5.316 -14.048 1.00 . A A . 5 CYS N 1 1
3 1531 1 1 5 CYS O O -10.103 -4.305 -12.113 1.00 . A A . 5 CYS O 1 1
3 1532 1 1 5 CYS SG S -11.987 -8.143 -13.599 1.00 . A A . 5 CYS SG 1 1
3 1533 1 1 6 ILE C C -7.632 -6.880 -13.339 1.00 . A A . 6 ILE C 1 1
3 1534 1 1 6 ILE CA C -8.415 -6.503 -12.084 1.00 . A A . 6 ILE CA 1 1
3 1535 1 1 6 ILE CB C -8.067 -7.469 -10.941 1.00 . A A . 6 ILE CB 1 1
3 1536 1 1 6 ILE CD1 C -8.729 -9.518 -12.193 1.00 . A A . 6 ILE CD1 1 1
3 1537 1 1 6 ILE CG1 C -8.998 -8.685 -10.947 1.00 . A A . 6 ILE CG1 1 1
3 1538 1 1 6 ILE CG2 C -8.210 -6.753 -9.601 1.00 . A A . 6 ILE CG2 1 1
3 1539 1 1 6 ILE H H -10.282 -7.385 -12.545 1.00 . A A . 6 ILE H 1 1
3 1540 1 1 6 ILE HA H -8.133 -5.503 -11.789 1.00 . A A . 6 ILE HA 1 1
3 1541 1 1 6 ILE HB H -7.051 -7.804 -11.062 1.00 . A A . 6 ILE HB 1 1
3 1542 1 1 6 ILE HD11 H -9.094 -8.992 -13.056 1.00 . A A . 6 ILE HD11 1 1
3 1543 1 1 6 ILE HD12 H -9.228 -10.470 -12.104 1.00 . A A . 6 ILE HD12 1 1
3 1544 1 1 6 ILE HD13 H -7.672 -9.681 -12.295 1.00 . A A . 6 ILE HD13 1 1
3 1545 1 1 6 ILE HG12 H -8.803 -9.283 -10.070 1.00 . A A . 6 ILE HG12 1 1
3 1546 1 1 6 ILE HG13 H -10.029 -8.363 -10.939 1.00 . A A . 6 ILE HG13 1 1
3 1547 1 1 6 ILE HG21 H -9.063 -6.092 -9.634 1.00 . A A . 6 ILE HG21 1 1
3 1548 1 1 6 ILE HG22 H -7.319 -6.184 -9.402 1.00 . A A . 6 ILE HG22 1 1
3 1549 1 1 6 ILE HG23 H -8.351 -7.485 -8.819 1.00 . A A . 6 ILE HG23 1 1
3 1550 1 1 6 ILE N N -9.847 -6.530 -12.355 1.00 . A A . 6 ILE N 1 1
3 1551 1 1 6 ILE O O -8.211 -7.054 -14.412 1.00 . A A . 6 ILE O 1 1
3 1552 1 1 7 ALA C C -4.986 -8.808 -14.195 1.00 . A A . 7 ALA C 1 1
3 1553 1 1 7 ALA CA C -5.465 -7.367 -14.327 1.00 . A A . 7 ALA CA 1 1
3 1554 1 1 7 ALA CB C -4.256 -6.432 -14.393 1.00 . A A . 7 ALA CB 1 1
3 1555 1 1 7 ALA H H -5.910 -6.856 -12.318 1.00 . A A . 7 ALA H 1 1
3 1556 1 1 7 ALA HA H -6.031 -7.268 -15.241 1.00 . A A . 7 ALA HA 1 1
3 1557 1 1 7 ALA HB1 H -4.430 -5.573 -13.762 1.00 . A A . 7 ALA HB1 1 1
3 1558 1 1 7 ALA HB2 H -4.109 -6.106 -15.412 1.00 . A A . 7 ALA HB2 1 1
3 1559 1 1 7 ALA HB3 H -3.376 -6.957 -14.053 1.00 . A A . 7 ALA HB3 1 1
3 1560 1 1 7 ALA N N -6.315 -7.007 -13.198 1.00 . A A . 7 ALA N 1 1
3 1561 1 1 7 ALA O O -4.335 -9.341 -15.095 1.00 . A A . 7 ALA O 1 1
3 1562 1 1 8 LYS C C -6.140 -11.731 -12.817 1.00 . A A . 8 LYS C 1 1
3 1563 1 1 8 LYS CA C -4.920 -10.815 -12.817 1.00 . A A . 8 LYS CA 1 1
3 1564 1 1 8 LYS CB C -4.197 -10.911 -11.474 1.00 . A A . 8 LYS CB 1 1
3 1565 1 1 8 LYS CD C -4.942 -11.066 -9.106 1.00 . A A . 8 LYS CD 1 1
3 1566 1 1 8 LYS CE C -5.466 -10.239 -7.931 1.00 . A A . 8 LYS CE 1 1
3 1567 1 1 8 LYS CG C -5.041 -10.247 -10.388 1.00 . A A . 8 LYS CG 1 1
3 1568 1 1 8 LYS H H -5.838 -8.954 -12.390 1.00 . A A . 8 LYS H 1 1
3 1569 1 1 8 LYS HA H -4.245 -11.135 -13.591 1.00 . A A . 8 LYS HA 1 1
3 1570 1 1 8 LYS HB2 H -4.037 -11.950 -11.226 1.00 . A A . 8 LYS HB2 1 1
3 1571 1 1 8 LYS HB3 H -3.243 -10.408 -11.543 1.00 . A A . 8 LYS HB3 1 1
3 1572 1 1 8 LYS HD2 H -5.532 -11.964 -9.209 1.00 . A A . 8 LYS HD2 1 1
3 1573 1 1 8 LYS HD3 H -3.911 -11.330 -8.931 1.00 . A A . 8 LYS HD3 1 1
3 1574 1 1 8 LYS HE2 H -4.654 -9.675 -7.497 1.00 . A A . 8 LYS HE2 1 1
3 1575 1 1 8 LYS HE3 H -6.227 -9.558 -8.283 1.00 . A A . 8 LYS HE3 1 1
3 1576 1 1 8 LYS HG2 H -4.675 -9.247 -10.207 1.00 . A A . 8 LYS HG2 1 1
3 1577 1 1 8 LYS HG3 H -6.070 -10.203 -10.705 1.00 . A A . 8 LYS HG3 1 1
3 1578 1 1 8 LYS HZ1 H -6.384 -12.018 -7.362 1.00 . A A . 8 LYS HZ1 1 1
3 1579 1 1 8 LYS HZ2 H -6.847 -10.673 -6.434 1.00 . A A . 8 LYS HZ2 1 1
3 1580 1 1 8 LYS HZ3 H -5.323 -11.386 -6.200 1.00 . A A . 8 LYS HZ3 1 1
3 1581 1 1 8 LYS N N -5.317 -9.432 -13.067 1.00 . A A . 8 LYS N 1 1
3 1582 1 1 8 LYS NZ N -6.049 -11.147 -6.904 1.00 . A A . 8 LYS NZ 1 1
3 1583 1 1 8 LYS O O -6.853 -11.831 -13.815 1.00 . A A . 8 LYS O 1 1
3 1584 1 1 9 ASP C C -7.633 -13.810 -10.138 1.00 . A A . 9 ASP C 1 1
3 1585 1 1 9 ASP CA C -7.510 -13.301 -11.570 1.00 . A A . 9 ASP CA 1 1
3 1586 1 1 9 ASP CB C -7.340 -14.484 -12.524 1.00 . A A . 9 ASP CB 1 1
3 1587 1 1 9 ASP CG C -5.987 -15.148 -12.295 1.00 . A A . 9 ASP CG 1 1
3 1588 1 1 9 ASP H H -5.773 -12.277 -10.931 1.00 . A A . 9 ASP H 1 1
3 1589 1 1 9 ASP HA H -8.412 -12.768 -11.832 1.00 . A A . 9 ASP HA 1 1
3 1590 1 1 9 ASP HB2 H -8.127 -15.202 -12.346 1.00 . A A . 9 ASP HB2 1 1
3 1591 1 1 9 ASP HB3 H -7.399 -14.135 -13.544 1.00 . A A . 9 ASP HB3 1 1
3 1592 1 1 9 ASP N N -6.374 -12.396 -11.693 1.00 . A A . 9 ASP N 1 1
3 1593 1 1 9 ASP O O -8.732 -13.883 -9.588 1.00 . A A . 9 ASP O 1 1
3 1594 1 1 9 ASP OD1 O -5.133 -14.515 -11.696 1.00 . A A . 9 ASP OD1 1 1
3 1595 1 1 9 ASP OD2 O -5.824 -16.280 -12.721 1.00 . A A . 9 ASP OD2 1 1
3 1596 1 1 10 TYR C C -5.296 -14.114 -7.396 1.00 . A A . 10 TYR C 1 1
3 1597 1 1 10 TYR CA C -6.497 -14.657 -8.166 1.00 . A A . 10 TYR CA 1 1
3 1598 1 1 10 TYR CB C -6.458 -16.186 -8.162 1.00 . A A . 10 TYR CB 1 1
3 1599 1 1 10 TYR CD1 C -8.129 -16.898 -9.906 1.00 . A A . 10 TYR CD1 1 1
3 1600 1 1 10 TYR CD2 C -8.748 -17.055 -7.570 1.00 . A A . 10 TYR CD2 1 1
3 1601 1 1 10 TYR CE1 C -9.382 -17.401 -10.274 1.00 . A A . 10 TYR CE1 1 1
3 1602 1 1 10 TYR CE2 C -10.003 -17.557 -7.935 1.00 . A A . 10 TYR CE2 1 1
3 1603 1 1 10 TYR CG C -7.812 -16.725 -8.555 1.00 . A A . 10 TYR CG 1 1
3 1604 1 1 10 TYR CZ C -10.319 -17.730 -9.288 1.00 . A A . 10 TYR CZ 1 1
3 1605 1 1 10 TYR H H -5.652 -14.079 -10.022 1.00 . A A . 10 TYR H 1 1
3 1606 1 1 10 TYR HA H -7.401 -14.333 -7.680 1.00 . A A . 10 TYR HA 1 1
3 1607 1 1 10 TYR HB2 H -5.714 -16.528 -8.866 1.00 . A A . 10 TYR HB2 1 1
3 1608 1 1 10 TYR HB3 H -6.206 -16.536 -7.172 1.00 . A A . 10 TYR HB3 1 1
3 1609 1 1 10 TYR HD1 H -7.408 -16.641 -10.665 1.00 . A A . 10 TYR HD1 1 1
3 1610 1 1 10 TYR HD2 H -8.504 -16.921 -6.525 1.00 . A A . 10 TYR HD2 1 1
3 1611 1 1 10 TYR HE1 H -9.624 -17.536 -11.318 1.00 . A A . 10 TYR HE1 1 1
3 1612 1 1 10 TYR HE2 H -10.724 -17.810 -7.175 1.00 . A A . 10 TYR HE2 1 1
3 1613 1 1 10 TYR HH H -12.213 -17.551 -9.460 1.00 . A A . 10 TYR HH 1 1
3 1614 1 1 10 TYR N N -6.500 -14.159 -9.538 1.00 . A A . 10 TYR N 1 1
3 1615 1 1 10 TYR O O -4.352 -13.594 -7.989 1.00 . A A . 10 TYR O 1 1
3 1616 1 1 10 TYR OH O -11.557 -18.226 -9.650 1.00 . A A . 10 TYR OH 1 1
3 1617 1 1 11 GLY C C -4.625 -12.477 -4.504 1.00 . A A . 11 GLY C 1 1
3 1618 1 1 11 GLY CA C -4.241 -13.762 -5.233 1.00 . A A . 11 GLY CA 1 1
3 1619 1 1 11 GLY H H -6.115 -14.672 -5.652 1.00 . A A . 11 GLY H 1 1
3 1620 1 1 11 GLY HA2 H -3.996 -14.522 -4.504 1.00 . A A . 11 GLY HA2 1 1
3 1621 1 1 11 GLY HA3 H -3.377 -13.572 -5.851 1.00 . A A . 11 GLY HA3 1 1
3 1622 1 1 11 GLY N N -5.337 -14.243 -6.071 1.00 . A A . 11 GLY N 1 1
3 1623 1 1 11 GLY O O -5.801 -12.236 -4.231 1.00 . A A . 11 GLY O 1 1
3 1624 1 1 12 ARG C C -5.147 -9.739 -3.958 1.00 . A A . 12 ARG C 1 1
3 1625 1 1 12 ARG CA C -3.856 -10.399 -3.485 1.00 . A A . 12 ARG CA 1 1
3 1626 1 1 12 ARG CB C -2.682 -9.444 -3.716 1.00 . A A . 12 ARG CB 1 1
3 1627 1 1 12 ARG CD C -3.063 -7.769 -5.530 1.00 . A A . 12 ARG CD 1 1
3 1628 1 1 12 ARG CG C -2.532 -9.168 -5.212 1.00 . A A . 12 ARG CG 1 1
3 1629 1 1 12 ARG CZ C -3.169 -6.375 -7.517 1.00 . A A . 12 ARG CZ 1 1
3 1630 1 1 12 ARG H H -2.706 -11.909 -4.432 1.00 . A A . 12 ARG H 1 1
3 1631 1 1 12 ARG HA H -3.934 -10.601 -2.428 1.00 . A A . 12 ARG HA 1 1
3 1632 1 1 12 ARG HB2 H -2.867 -8.516 -3.194 1.00 . A A . 12 ARG HB2 1 1
3 1633 1 1 12 ARG HB3 H -1.774 -9.893 -3.341 1.00 . A A . 12 ARG HB3 1 1
3 1634 1 1 12 ARG HD2 H -4.032 -7.642 -5.075 1.00 . A A . 12 ARG HD2 1 1
3 1635 1 1 12 ARG HD3 H -2.382 -7.031 -5.131 1.00 . A A . 12 ARG HD3 1 1
3 1636 1 1 12 ARG HE H -3.272 -8.374 -7.551 1.00 . A A . 12 ARG HE 1 1
3 1637 1 1 12 ARG HG2 H -1.489 -9.230 -5.486 1.00 . A A . 12 ARG HG2 1 1
3 1638 1 1 12 ARG HG3 H -3.095 -9.901 -5.770 1.00 . A A . 12 ARG HG3 1 1
3 1639 1 1 12 ARG HH11 H -3.371 -7.046 -9.393 1.00 . A A . 12 ARG HH11 1 1
3 1640 1 1 12 ARG HH12 H -3.270 -5.326 -9.219 1.00 . A A . 12 ARG HH12 1 1
3 1641 1 1 12 ARG HH21 H -2.966 -5.425 -5.767 1.00 . A A . 12 ARG HH21 1 1
3 1642 1 1 12 ARG HH22 H -3.040 -4.409 -7.167 1.00 . A A . 12 ARG HH22 1 1
3 1643 1 1 12 ARG N N -3.622 -11.659 -4.190 1.00 . A A . 12 ARG N 1 1
3 1644 1 1 12 ARG NE N -3.181 -7.589 -6.973 1.00 . A A . 12 ARG NE 1 1
3 1645 1 1 12 ARG NH1 N -3.278 -6.239 -8.811 1.00 . A A . 12 ARG NH1 1 1
3 1646 1 1 12 ARG NH2 N -3.049 -5.321 -6.757 1.00 . A A . 12 ARG NH2 1 1
3 1647 1 1 12 ARG O O -5.376 -9.589 -5.157 1.00 . A A . 12 ARG O 1 1
3 1648 1 1 13 CYS C C -7.792 -7.934 -2.135 1.00 . A A . 13 CYS C 1 1
3 1649 1 1 13 CYS CA C -7.255 -8.704 -3.334 1.00 . A A . 13 CYS CA 1 1
3 1650 1 1 13 CYS CB C -8.278 -9.756 -3.764 1.00 . A A . 13 CYS CB 1 1
3 1651 1 1 13 CYS H H -5.752 -9.494 -2.064 1.00 . A A . 13 CYS H 1 1
3 1652 1 1 13 CYS HA H -7.098 -8.017 -4.151 1.00 . A A . 13 CYS HA 1 1
3 1653 1 1 13 CYS HB2 H -8.137 -9.989 -4.809 1.00 . A A . 13 CYS HB2 1 1
3 1654 1 1 13 CYS HB3 H -8.143 -10.648 -3.172 1.00 . A A . 13 CYS HB3 1 1
3 1655 1 1 13 CYS N N -5.987 -9.348 -3.005 1.00 . A A . 13 CYS N 1 1
3 1656 1 1 13 CYS O O -7.437 -8.221 -0.992 1.00 . A A . 13 CYS O 1 1
3 1657 1 1 13 CYS SG S -9.952 -9.114 -3.511 1.00 . A A . 13 CYS SG 1 1
3 1658 1 1 14 LYS C C -10.546 -5.538 -1.785 1.00 . A A . 14 LYS C 1 1
3 1659 1 1 14 LYS CA C -9.230 -6.157 -1.332 1.00 . A A . 14 LYS CA 1 1
3 1660 1 1 14 LYS CB C -8.253 -5.054 -0.918 1.00 . A A . 14 LYS CB 1 1
3 1661 1 1 14 LYS CD C -7.515 -3.605 0.978 1.00 . A A . 14 LYS CD 1 1
3 1662 1 1 14 LYS CE C -6.841 -3.825 2.333 1.00 . A A . 14 LYS CE 1 1
3 1663 1 1 14 LYS CG C -8.318 -4.851 0.597 1.00 . A A . 14 LYS CG 1 1
3 1664 1 1 14 LYS H H -8.902 -6.772 -3.335 1.00 . A A . 14 LYS H 1 1
3 1665 1 1 14 LYS HA H -9.417 -6.794 -0.479 1.00 . A A . 14 LYS HA 1 1
3 1666 1 1 14 LYS HB2 H -7.249 -5.340 -1.200 1.00 . A A . 14 LYS HB2 1 1
3 1667 1 1 14 LYS HB3 H -8.518 -4.134 -1.415 1.00 . A A . 14 LYS HB3 1 1
3 1668 1 1 14 LYS HD2 H -6.762 -3.419 0.225 1.00 . A A . 14 LYS HD2 1 1
3 1669 1 1 14 LYS HD3 H -8.178 -2.755 1.040 1.00 . A A . 14 LYS HD3 1 1
3 1670 1 1 14 LYS HE2 H -5.998 -4.487 2.212 1.00 . A A . 14 LYS HE2 1 1
3 1671 1 1 14 LYS HE3 H -6.501 -2.877 2.723 1.00 . A A . 14 LYS HE3 1 1
3 1672 1 1 14 LYS HG2 H -9.348 -4.724 0.899 1.00 . A A . 14 LYS HG2 1 1
3 1673 1 1 14 LYS HG3 H -7.899 -5.712 1.095 1.00 . A A . 14 LYS HG3 1 1
3 1674 1 1 14 LYS HZ1 H -8.471 -3.699 3.622 1.00 . A A . 14 LYS HZ1 1 1
3 1675 1 1 14 LYS HZ2 H -7.306 -4.843 4.088 1.00 . A A . 14 LYS HZ2 1 1
3 1676 1 1 14 LYS HZ3 H -8.358 -5.175 2.795 1.00 . A A . 14 LYS HZ3 1 1
3 1677 1 1 14 LYS N N -8.651 -6.957 -2.402 1.00 . A A . 14 LYS N 1 1
3 1678 1 1 14 LYS NZ N -7.818 -4.431 3.281 1.00 . A A . 14 LYS NZ 1 1
3 1679 1 1 14 LYS O O -10.558 -4.629 -2.616 1.00 . A A . 14 LYS O 1 1
3 1680 1 1 15 TRP C C -12.999 -4.018 -1.531 1.00 . A A . 15 TRP C 1 1
3 1681 1 1 15 TRP CA C -12.968 -5.538 -1.601 1.00 . A A . 15 TRP CA 1 1
3 1682 1 1 15 TRP CB C -14.023 -6.113 -0.657 1.00 . A A . 15 TRP CB 1 1
3 1683 1 1 15 TRP CD1 C -14.296 -8.618 -0.795 1.00 . A A . 15 TRP CD1 1 1
3 1684 1 1 15 TRP CD2 C -15.502 -7.530 -2.351 1.00 . A A . 15 TRP CD2 1 1
3 1685 1 1 15 TRP CE2 C -15.746 -8.912 -2.540 1.00 . A A . 15 TRP CE2 1 1
3 1686 1 1 15 TRP CE3 C -16.145 -6.620 -3.207 1.00 . A A . 15 TRP CE3 1 1
3 1687 1 1 15 TRP CG C -14.579 -7.372 -1.236 1.00 . A A . 15 TRP CG 1 1
3 1688 1 1 15 TRP CH2 C -17.231 -8.453 -4.385 1.00 . A A . 15 TRP CH2 1 1
3 1689 1 1 15 TRP CZ2 C -16.599 -9.372 -3.543 1.00 . A A . 15 TRP CZ2 1 1
3 1690 1 1 15 TRP CZ3 C -17.004 -7.080 -4.218 1.00 . A A . 15 TRP CZ3 1 1
3 1691 1 1 15 TRP H H -11.573 -6.770 -0.589 1.00 . A A . 15 TRP H 1 1
3 1692 1 1 15 TRP HA H -13.196 -5.847 -2.606 1.00 . A A . 15 TRP HA 1 1
3 1693 1 1 15 TRP HB2 H -13.572 -6.325 0.301 1.00 . A A . 15 TRP HB2 1 1
3 1694 1 1 15 TRP HB3 H -14.820 -5.394 -0.527 1.00 . A A . 15 TRP HB3 1 1
3 1695 1 1 15 TRP HD1 H -13.638 -8.859 0.026 1.00 . A A . 15 TRP HD1 1 1
3 1696 1 1 15 TRP HE1 H -14.959 -10.506 -1.454 1.00 . A A . 15 TRP HE1 1 1
3 1697 1 1 15 TRP HE3 H -15.977 -5.560 -3.086 1.00 . A A . 15 TRP HE3 1 1
3 1698 1 1 15 TRP HH2 H -17.893 -8.801 -5.165 1.00 . A A . 15 TRP HH2 1 1
3 1699 1 1 15 TRP HZ2 H -16.771 -10.432 -3.667 1.00 . A A . 15 TRP HZ2 1 1
3 1700 1 1 15 TRP HZ3 H -17.493 -6.372 -4.871 1.00 . A A . 15 TRP HZ3 1 1
3 1701 1 1 15 TRP N N -11.648 -6.042 -1.240 1.00 . A A . 15 TRP N 1 1
3 1702 1 1 15 TRP NE1 N -14.989 -9.533 -1.568 1.00 . A A . 15 TRP NE1 1 1
3 1703 1 1 15 TRP O O -13.776 -3.367 -2.229 1.00 . A A . 15 TRP O 1 1
3 1704 1 1 16 GLY C C -11.119 -1.405 -1.537 1.00 . A A . 16 GLY C 1 1
3 1705 1 1 16 GLY CA C -12.076 -2.017 -0.520 1.00 . A A . 16 GLY CA 1 1
3 1706 1 1 16 GLY H H -11.555 -4.038 -0.156 1.00 . A A . 16 GLY H 1 1
3 1707 1 1 16 GLY HA2 H -13.060 -1.596 -0.658 1.00 . A A . 16 GLY HA2 1 1
3 1708 1 1 16 GLY HA3 H -11.726 -1.788 0.475 1.00 . A A . 16 GLY HA3 1 1
3 1709 1 1 16 GLY N N -12.147 -3.463 -0.681 1.00 . A A . 16 GLY N 1 1
3 1710 1 1 16 GLY O O -11.310 -0.275 -1.982 1.00 . A A . 16 GLY O 1 1
3 1711 1 1 17 GLY C C -9.434 -2.178 -4.272 1.00 . A A . 17 GLY C 1 1
3 1712 1 1 17 GLY CA C -9.105 -1.685 -2.865 1.00 . A A . 17 GLY CA 1 1
3 1713 1 1 17 GLY H H -9.990 -3.056 -1.510 1.00 . A A . 17 GLY H 1 1
3 1714 1 1 17 GLY HA2 H -9.101 -0.605 -2.860 1.00 . A A . 17 GLY HA2 1 1
3 1715 1 1 17 GLY HA3 H -8.127 -2.047 -2.585 1.00 . A A . 17 GLY HA3 1 1
3 1716 1 1 17 GLY N N -10.089 -2.163 -1.899 1.00 . A A . 17 GLY N 1 1
3 1717 1 1 17 GLY O O -10.343 -1.663 -4.922 1.00 . A A . 17 GLY O 1 1
3 1718 1 1 18 THR C C -9.916 -4.879 -6.026 1.00 . A A . 18 THR C 1 1
3 1719 1 1 18 THR CA C -8.909 -3.719 -6.077 1.00 . A A . 18 THR CA 1 1
3 1720 1 1 18 THR CB C -7.586 -4.220 -6.665 1.00 . A A . 18 THR CB 1 1
3 1721 1 1 18 THR CG2 C -6.443 -3.312 -6.207 1.00 . A A . 18 THR CG2 1 1
3 1722 1 1 18 THR H H -7.973 -3.543 -4.180 1.00 . A A . 18 THR H 1 1
3 1723 1 1 18 THR HA H -9.288 -2.931 -6.702 1.00 . A A . 18 THR HA 1 1
3 1724 1 1 18 THR HB H -7.642 -4.204 -7.742 1.00 . A A . 18 THR HB 1 1
3 1725 1 1 18 THR HG1 H -6.767 -5.973 -6.860 1.00 . A A . 18 THR HG1 1 1
3 1726 1 1 18 THR HG21 H -5.546 -3.564 -6.752 1.00 . A A . 18 THR HG21 1 1
3 1727 1 1 18 THR HG22 H -6.274 -3.451 -5.150 1.00 . A A . 18 THR HG22 1 1
3 1728 1 1 18 THR HG23 H -6.703 -2.281 -6.399 1.00 . A A . 18 THR HG23 1 1
3 1729 1 1 18 THR N N -8.685 -3.173 -4.739 1.00 . A A . 18 THR N 1 1
3 1730 1 1 18 THR O O -9.916 -5.653 -5.067 1.00 . A A . 18 THR O 1 1
3 1731 1 1 18 THR OG1 O -7.345 -5.549 -6.223 1.00 . A A . 18 THR OG1 1 1
3 1732 1 1 19 PRO C C -11.130 -7.484 -7.314 1.00 . A A . 19 PRO C 1 1
3 1733 1 1 19 PRO CA C -11.776 -6.120 -7.071 1.00 . A A . 19 PRO CA 1 1
3 1734 1 1 19 PRO CB C -12.693 -5.724 -8.237 1.00 . A A . 19 PRO CB 1 1
3 1735 1 1 19 PRO CD C -10.850 -4.162 -8.228 1.00 . A A . 19 PRO CD 1 1
3 1736 1 1 19 PRO CG C -11.847 -4.884 -9.132 1.00 . A A . 19 PRO CG 1 1
3 1737 1 1 19 PRO HA H -12.346 -6.136 -6.156 1.00 . A A . 19 PRO HA 1 1
3 1738 1 1 19 PRO HB2 H -13.040 -6.602 -8.764 1.00 . A A . 19 PRO HB2 1 1
3 1739 1 1 19 PRO HB3 H -13.530 -5.147 -7.876 1.00 . A A . 19 PRO HB3 1 1
3 1740 1 1 19 PRO HD2 H -9.888 -4.082 -8.713 1.00 . A A . 19 PRO HD2 1 1
3 1741 1 1 19 PRO HD3 H -11.223 -3.185 -7.960 1.00 . A A . 19 PRO HD3 1 1
3 1742 1 1 19 PRO HG2 H -11.325 -5.510 -9.843 1.00 . A A . 19 PRO HG2 1 1
3 1743 1 1 19 PRO HG3 H -12.458 -4.161 -9.649 1.00 . A A . 19 PRO HG3 1 1
3 1744 1 1 19 PRO N N -10.763 -5.021 -7.030 1.00 . A A . 19 PRO N 1 1
3 1745 1 1 19 PRO O O -9.931 -7.661 -7.098 1.00 . A A . 19 PRO O 1 1
3 1746 1 1 20 CYS C C -12.408 -10.521 -8.952 1.00 . A A . 20 CYS C 1 1
3 1747 1 1 20 CYS CA C -11.438 -9.786 -8.034 1.00 . A A . 20 CYS CA 1 1
3 1748 1 1 20 CYS CB C -11.286 -10.558 -6.722 1.00 . A A . 20 CYS CB 1 1
3 1749 1 1 20 CYS H H -12.880 -8.241 -7.915 1.00 . A A . 20 CYS H 1 1
3 1750 1 1 20 CYS HA H -10.476 -9.718 -8.515 1.00 . A A . 20 CYS HA 1 1
3 1751 1 1 20 CYS HB2 H -10.795 -9.933 -5.991 1.00 . A A . 20 CYS HB2 1 1
3 1752 1 1 20 CYS HB3 H -12.262 -10.841 -6.357 1.00 . A A . 20 CYS HB3 1 1
3 1753 1 1 20 CYS N N -11.933 -8.441 -7.762 1.00 . A A . 20 CYS N 1 1
3 1754 1 1 20 CYS O O -13.343 -11.172 -8.486 1.00 . A A . 20 CYS O 1 1
3 1755 1 1 20 CYS SG S -10.295 -12.043 -7.006 1.00 . A A . 20 CYS SG 1 1
3 1756 1 1 21 CYS C C -13.275 -12.529 -10.861 1.00 . A A . 21 CYS C 1 1
3 1757 1 1 21 CYS CA C -13.074 -11.061 -11.223 1.00 . A A . 21 CYS CA 1 1
3 1758 1 1 21 CYS CB C -12.505 -10.960 -12.637 1.00 . A A . 21 CYS CB 1 1
3 1759 1 1 21 CYS H H -11.431 -9.864 -10.583 1.00 . A A . 21 CYS H 1 1
3 1760 1 1 21 CYS HA H -14.034 -10.567 -11.202 1.00 . A A . 21 CYS HA 1 1
3 1761 1 1 21 CYS HB2 H -11.452 -10.747 -12.587 1.00 . A A . 21 CYS HB2 1 1
3 1762 1 1 21 CYS HB3 H -12.659 -11.897 -13.154 1.00 . A A . 21 CYS HB3 1 1
3 1763 1 1 21 CYS N N -12.190 -10.405 -10.261 1.00 . A A . 21 CYS N 1 1
3 1764 1 1 21 CYS O O -14.269 -12.891 -10.230 1.00 . A A . 21 CYS O 1 1
3 1765 1 1 21 CYS SG S -13.348 -9.632 -13.531 1.00 . A A . 21 CYS SG 1 1
3 1766 1 1 22 ARG C C -12.020 -15.076 -9.535 1.00 . A A . 22 ARG C 1 1
3 1767 1 1 22 ARG CA C -12.428 -14.797 -10.977 1.00 . A A . 22 ARG CA 1 1
3 1768 1 1 22 ARG CB C -11.523 -15.578 -11.930 1.00 . A A . 22 ARG CB 1 1
3 1769 1 1 22 ARG CD C -10.583 -14.257 -13.830 1.00 . A A . 22 ARG CD 1 1
3 1770 1 1 22 ARG CG C -11.768 -15.105 -13.364 1.00 . A A . 22 ARG CG 1 1
3 1771 1 1 22 ARG CZ C -11.011 -14.189 -16.216 1.00 . A A . 22 ARG CZ 1 1
3 1772 1 1 22 ARG H H -11.559 -13.035 -11.766 1.00 . A A . 22 ARG H 1 1
3 1773 1 1 22 ARG HA H -13.448 -15.118 -11.122 1.00 . A A . 22 ARG HA 1 1
3 1774 1 1 22 ARG HB2 H -10.491 -15.406 -11.663 1.00 . A A . 22 ARG HB2 1 1
3 1775 1 1 22 ARG HB3 H -11.746 -16.632 -11.856 1.00 . A A . 22 ARG HB3 1 1
3 1776 1 1 22 ARG HD2 H -10.332 -13.539 -13.064 1.00 . A A . 22 ARG HD2 1 1
3 1777 1 1 22 ARG HD3 H -9.734 -14.899 -14.010 1.00 . A A . 22 ARG HD3 1 1
3 1778 1 1 22 ARG HE H -11.082 -12.581 -15.027 1.00 . A A . 22 ARG HE 1 1
3 1779 1 1 22 ARG HG2 H -11.874 -15.963 -14.013 1.00 . A A . 22 ARG HG2 1 1
3 1780 1 1 22 ARG HG3 H -12.670 -14.512 -13.400 1.00 . A A . 22 ARG HG3 1 1
3 1781 1 1 22 ARG HH11 H -11.465 -12.547 -17.265 1.00 . A A . 22 ARG HH11 1 1
3 1782 1 1 22 ARG HH12 H -11.373 -14.016 -18.177 1.00 . A A . 22 ARG HH12 1 1
3 1783 1 1 22 ARG HH21 H -10.577 -15.979 -15.430 1.00 . A A . 22 ARG HH21 1 1
3 1784 1 1 22 ARG HH22 H -10.870 -15.961 -17.138 1.00 . A A . 22 ARG HH22 1 1
3 1785 1 1 22 ARG N N -12.332 -13.373 -11.266 1.00 . A A . 22 ARG N 1 1
3 1786 1 1 22 ARG NE N -10.921 -13.547 -15.057 1.00 . A A . 22 ARG NE 1 1
3 1787 1 1 22 ARG NH1 N -11.306 -13.533 -17.304 1.00 . A A . 22 ARG NH1 1 1
3 1788 1 1 22 ARG NH2 N -10.803 -15.476 -16.266 1.00 . A A . 22 ARG NH2 1 1
3 1789 1 1 22 ARG O O -10.834 -15.112 -9.211 1.00 . A A . 22 ARG O 1 1
3 1790 1 1 23 GLY C C -13.237 -14.380 -6.397 1.00 . A A . 23 GLY C 1 1
3 1791 1 1 23 GLY CA C -12.759 -15.537 -7.266 1.00 . A A . 23 GLY CA 1 1
3 1792 1 1 23 GLY H H -13.941 -15.223 -8.994 1.00 . A A . 23 GLY H 1 1
3 1793 1 1 23 GLY HA2 H -13.282 -16.438 -6.977 1.00 . A A . 23 GLY HA2 1 1
3 1794 1 1 23 GLY HA3 H -11.700 -15.677 -7.115 1.00 . A A . 23 GLY HA3 1 1
3 1795 1 1 23 GLY N N -13.016 -15.267 -8.676 1.00 . A A . 23 GLY N 1 1
3 1796 1 1 23 GLY O O -12.728 -13.263 -6.501 1.00 . A A . 23 GLY O 1 1
3 1797 1 1 24 ARG C C -14.380 -13.933 -3.208 1.00 . A A . 24 ARG C 1 1
3 1798 1 1 24 ARG CA C -14.760 -13.635 -4.654 1.00 . A A . 24 ARG CA 1 1
3 1799 1 1 24 ARG CB C -16.284 -13.585 -4.786 1.00 . A A . 24 ARG CB 1 1
3 1800 1 1 24 ARG CD C -18.299 -15.062 -4.768 1.00 . A A . 24 ARG CD 1 1
3 1801 1 1 24 ARG CG C -16.892 -14.861 -4.201 1.00 . A A . 24 ARG CG 1 1
3 1802 1 1 24 ARG CZ C -19.295 -12.906 -4.260 1.00 . A A . 24 ARG CZ 1 1
3 1803 1 1 24 ARG H H -14.580 -15.566 -5.505 1.00 . A A . 24 ARG H 1 1
3 1804 1 1 24 ARG HA H -14.355 -12.673 -4.932 1.00 . A A . 24 ARG HA 1 1
3 1805 1 1 24 ARG HB2 H -16.663 -12.726 -4.251 1.00 . A A . 24 ARG HB2 1 1
3 1806 1 1 24 ARG HB3 H -16.553 -13.507 -5.829 1.00 . A A . 24 ARG HB3 1 1
3 1807 1 1 24 ARG HD2 H -18.248 -15.711 -5.628 1.00 . A A . 24 ARG HD2 1 1
3 1808 1 1 24 ARG HD3 H -18.926 -15.517 -4.014 1.00 . A A . 24 ARG HD3 1 1
3 1809 1 1 24 ARG HE H -18.944 -13.561 -6.119 1.00 . A A . 24 ARG HE 1 1
3 1810 1 1 24 ARG HG2 H -16.273 -15.707 -4.461 1.00 . A A . 24 ARG HG2 1 1
3 1811 1 1 24 ARG HG3 H -16.949 -14.773 -3.126 1.00 . A A . 24 ARG HG3 1 1
3 1812 1 1 24 ARG HH11 H -19.875 -11.552 -5.615 1.00 . A A . 24 ARG HH11 1 1
3 1813 1 1 24 ARG HH12 H -20.125 -11.109 -3.959 1.00 . A A . 24 ARG HH12 1 1
3 1814 1 1 24 ARG HH21 H -18.813 -14.060 -2.696 1.00 . A A . 24 ARG HH21 1 1
3 1815 1 1 24 ARG HH22 H -19.523 -12.529 -2.307 1.00 . A A . 24 ARG HH22 1 1
3 1816 1 1 24 ARG N N -14.217 -14.656 -5.542 1.00 . A A . 24 ARG N 1 1
3 1817 1 1 24 ARG NE N -18.871 -13.781 -5.166 1.00 . A A . 24 ARG NE 1 1
3 1818 1 1 24 ARG NH1 N -19.805 -11.767 -4.641 1.00 . A A . 24 ARG NH1 1 1
3 1819 1 1 24 ARG NH2 N -19.203 -13.187 -2.989 1.00 . A A . 24 ARG NH2 1 1
3 1820 1 1 24 ARG O O -14.812 -13.239 -2.287 1.00 . A A . 24 ARG O 1 1
3 1821 1 1 25 GLY C C -12.091 -14.372 -1.146 1.00 . A A . 25 GLY C 1 1
3 1822 1 1 25 GLY CA C -13.137 -15.347 -1.677 1.00 . A A . 25 GLY CA 1 1
3 1823 1 1 25 GLY H H -13.253 -15.487 -3.786 1.00 . A A . 25 GLY H 1 1
3 1824 1 1 25 GLY HA2 H -13.992 -15.348 -1.016 1.00 . A A . 25 GLY HA2 1 1
3 1825 1 1 25 GLY HA3 H -12.711 -16.337 -1.708 1.00 . A A . 25 GLY HA3 1 1
3 1826 1 1 25 GLY N N -13.568 -14.968 -3.016 1.00 . A A . 25 GLY N 1 1
3 1827 1 1 25 GLY O O -11.114 -14.778 -0.519 1.00 . A A . 25 GLY O 1 1
3 1828 1 1 26 CYS C C -11.478 -11.894 0.570 1.00 . A A . 26 CYS C 1 1
3 1829 1 1 26 CYS CA C -11.374 -12.061 -0.940 1.00 . A A . 26 CYS CA 1 1
3 1830 1 1 26 CYS CB C -11.679 -10.726 -1.622 1.00 . A A . 26 CYS CB 1 1
3 1831 1 1 26 CYS H H -13.102 -12.818 -1.906 1.00 . A A . 26 CYS H 1 1
3 1832 1 1 26 CYS HA H -10.368 -12.362 -1.189 1.00 . A A . 26 CYS HA 1 1
3 1833 1 1 26 CYS HB2 H -12.744 -10.552 -1.611 1.00 . A A . 26 CYS HB2 1 1
3 1834 1 1 26 CYS HB3 H -11.179 -9.929 -1.092 1.00 . A A . 26 CYS HB3 1 1
3 1835 1 1 26 CYS N N -12.305 -13.084 -1.401 1.00 . A A . 26 CYS N 1 1
3 1836 1 1 26 CYS O O -12.250 -11.071 1.061 1.00 . A A . 26 CYS O 1 1
3 1837 1 1 26 CYS SG S -11.094 -10.770 -3.335 1.00 . A A . 26 CYS SG 1 1
3 1838 1 1 27 ILE C C -9.339 -12.151 3.264 1.00 . A A . 27 ILE C 1 1
3 1839 1 1 27 ILE CA C -10.691 -12.622 2.749 1.00 . A A . 27 ILE CA 1 1
3 1840 1 1 27 ILE CB C -11.004 -13.995 3.328 1.00 . A A . 27 ILE CB 1 1
3 1841 1 1 27 ILE CD1 C -11.647 -15.134 5.458 1.00 . A A . 27 ILE CD1 1 1
3 1842 1 1 27 ILE CG1 C -10.918 -13.933 4.854 1.00 . A A . 27 ILE CG1 1 1
3 1843 1 1 27 ILE CG2 C -9.988 -14.998 2.801 1.00 . A A . 27 ILE CG2 1 1
3 1844 1 1 27 ILE H H -10.096 -13.315 0.838 1.00 . A A . 27 ILE H 1 1
3 1845 1 1 27 ILE HA H -11.446 -11.932 3.078 1.00 . A A . 27 ILE HA 1 1
3 1846 1 1 27 ILE HB H -11.998 -14.295 3.031 1.00 . A A . 27 ILE HB 1 1
3 1847 1 1 27 ILE HD11 H -11.418 -15.202 6.511 1.00 . A A . 27 ILE HD11 1 1
3 1848 1 1 27 ILE HD12 H -11.327 -16.038 4.961 1.00 . A A . 27 ILE HD12 1 1
3 1849 1 1 27 ILE HD13 H -12.712 -15.010 5.328 1.00 . A A . 27 ILE HD13 1 1
3 1850 1 1 27 ILE HG12 H -9.880 -13.952 5.156 1.00 . A A . 27 ILE HG12 1 1
3 1851 1 1 27 ILE HG13 H -11.378 -13.021 5.205 1.00 . A A . 27 ILE HG13 1 1
3 1852 1 1 27 ILE HG21 H -9.352 -14.520 2.071 1.00 . A A . 27 ILE HG21 1 1
3 1853 1 1 27 ILE HG22 H -10.505 -15.826 2.344 1.00 . A A . 27 ILE HG22 1 1
3 1854 1 1 27 ILE HG23 H -9.388 -15.353 3.621 1.00 . A A . 27 ILE HG23 1 1
3 1855 1 1 27 ILE N N -10.691 -12.682 1.294 1.00 . A A . 27 ILE N 1 1
3 1856 1 1 27 ILE O O -8.325 -12.279 2.578 1.00 . A A . 27 ILE O 1 1
3 1857 1 1 28 CYS C C -8.022 -11.504 6.543 1.00 . A A . 28 CYS C 1 1
3 1858 1 1 28 CYS CA C -8.103 -11.111 5.073 1.00 . A A . 28 CYS CA 1 1
3 1859 1 1 28 CYS CB C -8.043 -9.587 4.953 1.00 . A A . 28 CYS CB 1 1
3 1860 1 1 28 CYS H H -10.176 -11.533 4.968 1.00 . A A . 28 CYS H 1 1
3 1861 1 1 28 CYS HA H -7.261 -11.536 4.549 1.00 . A A . 28 CYS HA 1 1
3 1862 1 1 28 CYS HB2 H -8.673 -9.264 4.138 1.00 . A A . 28 CYS HB2 1 1
3 1863 1 1 28 CYS HB3 H -8.389 -9.142 5.874 1.00 . A A . 28 CYS HB3 1 1
3 1864 1 1 28 CYS N N -9.334 -11.605 4.472 1.00 . A A . 28 CYS N 1 1
3 1865 1 1 28 CYS O O -8.852 -12.265 7.040 1.00 . A A . 28 CYS O 1 1
3 1866 1 1 28 CYS SG S -6.338 -9.072 4.640 1.00 . A A . 28 CYS SG 1 1
3 1867 1 1 29 SER C C -7.407 -10.152 9.511 1.00 . A A . 29 SER C 1 1
3 1868 1 1 29 SER CA C -6.833 -11.273 8.649 1.00 . A A . 29 SER CA 1 1
3 1869 1 1 29 SER CB C -5.346 -11.441 8.958 1.00 . A A . 29 SER CB 1 1
3 1870 1 1 29 SER H H -6.386 -10.374 6.781 1.00 . A A . 29 SER H 1 1
3 1871 1 1 29 SER HA H -7.344 -12.194 8.885 1.00 . A A . 29 SER HA 1 1
3 1872 1 1 29 SER HB2 H -5.058 -12.466 8.798 1.00 . A A . 29 SER HB2 1 1
3 1873 1 1 29 SER HB3 H -4.769 -10.800 8.305 1.00 . A A . 29 SER HB3 1 1
3 1874 1 1 29 SER HG H -4.939 -11.906 10.804 1.00 . A A . 29 SER HG 1 1
3 1875 1 1 29 SER N N -7.016 -10.975 7.233 1.00 . A A . 29 SER N 1 1
3 1876 1 1 29 SER O O -7.613 -9.036 9.037 1.00 . A A . 29 SER O 1 1
3 1877 1 1 29 SER OG O -5.106 -11.095 10.316 1.00 . A A . 29 SER OG 1 1
3 1878 1 1 30 ILE C C -7.527 -8.122 11.502 1.00 . A A . 30 ILE C 1 1
3 1879 1 1 30 ILE CA C -8.210 -9.473 11.699 1.00 . A A . 30 ILE CA 1 1
3 1880 1 1 30 ILE CB C -8.021 -9.964 13.139 1.00 . A A . 30 ILE CB 1 1
3 1881 1 1 30 ILE CD1 C -9.929 -8.515 13.850 1.00 . A A . 30 ILE CD1 1 1
3 1882 1 1 30 ILE CG1 C -8.478 -8.894 14.137 1.00 . A A . 30 ILE CG1 1 1
3 1883 1 1 30 ILE CG2 C -6.547 -10.286 13.383 1.00 . A A . 30 ILE CG2 1 1
3 1884 1 1 30 ILE H H -7.480 -11.363 11.105 1.00 . A A . 30 ILE H 1 1
3 1885 1 1 30 ILE HA H -9.264 -9.366 11.501 1.00 . A A . 30 ILE HA 1 1
3 1886 1 1 30 ILE HB H -8.607 -10.861 13.286 1.00 . A A . 30 ILE HB 1 1
3 1887 1 1 30 ILE HD11 H -10.386 -8.149 14.753 1.00 . A A . 30 ILE HD11 1 1
3 1888 1 1 30 ILE HD12 H -10.468 -9.386 13.502 1.00 . A A . 30 ILE HD12 1 1
3 1889 1 1 30 ILE HD13 H -9.959 -7.745 13.093 1.00 . A A . 30 ILE HD13 1 1
3 1890 1 1 30 ILE HG12 H -8.403 -9.288 15.141 1.00 . A A . 30 ILE HG12 1 1
3 1891 1 1 30 ILE HG13 H -7.853 -8.019 14.049 1.00 . A A . 30 ILE HG13 1 1
3 1892 1 1 30 ILE HG21 H -5.953 -9.907 12.566 1.00 . A A . 30 ILE HG21 1 1
3 1893 1 1 30 ILE HG22 H -6.422 -11.355 13.449 1.00 . A A . 30 ILE HG22 1 1
3 1894 1 1 30 ILE HG23 H -6.226 -9.827 14.306 1.00 . A A . 30 ILE HG23 1 1
3 1895 1 1 30 ILE N N -7.661 -10.459 10.780 1.00 . A A . 30 ILE N 1 1
3 1896 1 1 30 ILE O O -8.097 -7.076 11.815 1.00 . A A . 30 ILE O 1 1
3 1897 1 1 31 MET C C -5.984 -6.277 9.437 1.00 . A A . 31 MET C 1 1
3 1898 1 1 31 MET CA C -5.551 -6.927 10.745 1.00 . A A . 31 MET CA 1 1
3 1899 1 1 31 MET CB C -4.053 -7.238 10.695 1.00 . A A . 31 MET CB 1 1
3 1900 1 1 31 MET CE C -1.575 -9.972 11.719 1.00 . A A . 31 MET CE 1 1
3 1901 1 1 31 MET CG C -3.717 -8.304 11.740 1.00 . A A . 31 MET CG 1 1
3 1902 1 1 31 MET H H -5.902 -9.016 10.751 1.00 . A A . 31 MET H 1 1
3 1903 1 1 31 MET HA H -5.736 -6.239 11.556 1.00 . A A . 31 MET HA 1 1
3 1904 1 1 31 MET HB2 H -3.795 -7.604 9.712 1.00 . A A . 31 MET HB2 1 1
3 1905 1 1 31 MET HB3 H -3.490 -6.341 10.905 1.00 . A A . 31 MET HB3 1 1
3 1906 1 1 31 MET HE1 H -2.188 -10.622 12.328 1.00 . A A . 31 MET HE1 1 1
3 1907 1 1 31 MET HE2 H -0.534 -10.172 11.918 1.00 . A A . 31 MET HE2 1 1
3 1908 1 1 31 MET HE3 H -1.779 -10.150 10.672 1.00 . A A . 31 MET HE3 1 1
3 1909 1 1 31 MET HG2 H -4.283 -8.116 12.641 1.00 . A A . 31 MET HG2 1 1
3 1910 1 1 31 MET HG3 H -3.969 -9.280 11.354 1.00 . A A . 31 MET HG3 1 1
3 1911 1 1 31 MET N N -6.304 -8.152 10.980 1.00 . A A . 31 MET N 1 1
3 1912 1 1 31 MET O O -6.234 -5.072 9.383 1.00 . A A . 31 MET O 1 1
3 1913 1 1 31 MET SD S -1.948 -8.246 12.118 1.00 . A A . 31 MET SD 1 1
3 1914 1 1 32 GLY C C -5.256 -6.282 6.210 1.00 . A A . 32 GLY C 1 1
3 1915 1 1 32 GLY CA C -6.474 -6.574 7.078 1.00 . A A . 32 GLY CA 1 1
3 1916 1 1 32 GLY H H -5.858 -8.032 8.489 1.00 . A A . 32 GLY H 1 1
3 1917 1 1 32 GLY HA2 H -7.093 -7.312 6.588 1.00 . A A . 32 GLY HA2 1 1
3 1918 1 1 32 GLY HA3 H -7.039 -5.665 7.210 1.00 . A A . 32 GLY HA3 1 1
3 1919 1 1 32 GLY N N -6.070 -7.082 8.384 1.00 . A A . 32 GLY N 1 1
3 1920 1 1 32 GLY O O -5.132 -5.195 5.645 1.00 . A A . 32 GLY O 1 1
3 1921 1 1 33 THR C C -2.952 -8.298 4.390 1.00 . A A . 33 THR C 1 1
3 1922 1 1 33 THR CA C -3.149 -7.100 5.312 1.00 . A A . 33 THR CA 1 1
3 1923 1 1 33 THR CB C -1.932 -6.957 6.233 1.00 . A A . 33 THR CB 1 1
3 1924 1 1 33 THR CG2 C -1.800 -8.205 7.109 1.00 . A A . 33 THR CG2 1 1
3 1925 1 1 33 THR H H -4.513 -8.102 6.587 1.00 . A A . 33 THR H 1 1
3 1926 1 1 33 THR HA H -3.237 -6.207 4.712 1.00 . A A . 33 THR HA 1 1
3 1927 1 1 33 THR HB H -2.058 -6.091 6.864 1.00 . A A . 33 THR HB 1 1
3 1928 1 1 33 THR HG1 H -0.349 -7.667 5.354 1.00 . A A . 33 THR HG1 1 1
3 1929 1 1 33 THR HG21 H -1.274 -7.953 8.017 1.00 . A A . 33 THR HG21 1 1
3 1930 1 1 33 THR HG22 H -1.251 -8.965 6.573 1.00 . A A . 33 THR HG22 1 1
3 1931 1 1 33 THR HG23 H -2.783 -8.578 7.356 1.00 . A A . 33 THR HG23 1 1
3 1932 1 1 33 THR N N -4.359 -7.259 6.111 1.00 . A A . 33 THR N 1 1
3 1933 1 1 33 THR O O -2.724 -8.139 3.191 1.00 . A A . 33 THR O 1 1
3 1934 1 1 33 THR OG1 O -0.761 -6.804 5.444 1.00 . A A . 33 THR OG1 1 1
3 1935 1 1 34 ASN C C -4.132 -11.007 3.366 1.00 . A A . 34 ASN C 1 1
3 1936 1 1 34 ASN CA C -2.875 -10.716 4.175 1.00 . A A . 34 ASN CA 1 1
3 1937 1 1 34 ASN CB C -2.579 -11.893 5.105 1.00 . A A . 34 ASN CB 1 1
3 1938 1 1 34 ASN CG C -1.189 -11.742 5.710 1.00 . A A . 34 ASN CG 1 1
3 1939 1 1 34 ASN H H -3.228 -9.563 5.917 1.00 . A A . 34 ASN H 1 1
3 1940 1 1 34 ASN HA H -2.043 -10.587 3.498 1.00 . A A . 34 ASN HA 1 1
3 1941 1 1 34 ASN HB2 H -3.315 -11.917 5.897 1.00 . A A . 34 ASN HB2 1 1
3 1942 1 1 34 ASN HB3 H -2.627 -12.814 4.544 1.00 . A A . 34 ASN HB3 1 1
3 1943 1 1 34 ASN HD21 H -1.851 -11.666 7.581 1.00 . A A . 34 ASN HD21 1 1
3 1944 1 1 34 ASN HD22 H -0.168 -11.545 7.402 1.00 . A A . 34 ASN HD22 1 1
3 1945 1 1 34 ASN N N -3.043 -9.496 4.956 1.00 . A A . 34 ASN N 1 1
3 1946 1 1 34 ASN ND2 N -1.058 -11.643 7.006 1.00 . A A . 34 ASN ND2 1 1
3 1947 1 1 34 ASN O O -4.623 -12.136 3.346 1.00 . A A . 34 ASN O 1 1
3 1948 1 1 34 ASN OD1 O -0.194 -11.712 4.985 1.00 . A A . 34 ASN OD1 1 1
3 1949 1 1 35 CYS C C -5.555 -10.847 0.595 1.00 . A A . 35 CYS C 1 1
3 1950 1 1 35 CYS CA C -5.866 -10.137 1.908 1.00 . A A . 35 CYS CA 1 1
3 1951 1 1 35 CYS CB C -6.489 -8.771 1.616 1.00 . A A . 35 CYS CB 1 1
3 1952 1 1 35 CYS H H -4.228 -9.101 2.767 1.00 . A A . 35 CYS H 1 1
3 1953 1 1 35 CYS HA H -6.573 -10.729 2.465 1.00 . A A . 35 CYS HA 1 1
3 1954 1 1 35 CYS HB2 H -5.921 -8.275 0.844 1.00 . A A . 35 CYS HB2 1 1
3 1955 1 1 35 CYS HB3 H -7.508 -8.907 1.280 1.00 . A A . 35 CYS HB3 1 1
3 1956 1 1 35 CYS N N -4.657 -9.980 2.707 1.00 . A A . 35 CYS N 1 1
3 1957 1 1 35 CYS O O -4.740 -10.378 -0.199 1.00 . A A . 35 CYS O 1 1
3 1958 1 1 35 CYS SG S -6.480 -7.752 3.116 1.00 . A A . 35 CYS SG 1 1
3 1959 1 1 36 GLU C C -7.327 -13.215 -1.435 1.00 . A A . 36 GLU C 1 1
3 1960 1 1 36 GLU CA C -6.001 -12.751 -0.846 1.00 . A A . 36 GLU CA 1 1
3 1961 1 1 36 GLU CB C -5.135 -13.971 -0.549 1.00 . A A . 36 GLU CB 1 1
3 1962 1 1 36 GLU CD C -2.801 -14.728 -0.044 1.00 . A A . 36 GLU CD 1 1
3 1963 1 1 36 GLU CG C -3.661 -13.556 -0.505 1.00 . A A . 36 GLU CG 1 1
3 1964 1 1 36 GLU H H -6.850 -12.306 1.044 1.00 . A A . 36 GLU H 1 1
3 1965 1 1 36 GLU HA H -5.492 -12.133 -1.570 1.00 . A A . 36 GLU HA 1 1
3 1966 1 1 36 GLU HB2 H -5.425 -14.388 0.405 1.00 . A A . 36 GLU HB2 1 1
3 1967 1 1 36 GLU HB3 H -5.280 -14.706 -1.324 1.00 . A A . 36 GLU HB3 1 1
3 1968 1 1 36 GLU HG2 H -3.347 -13.247 -1.491 1.00 . A A . 36 GLU HG2 1 1
3 1969 1 1 36 GLU HG3 H -3.541 -12.733 0.184 1.00 . A A . 36 GLU HG3 1 1
3 1970 1 1 36 GLU N N -6.212 -11.981 0.374 1.00 . A A . 36 GLU N 1 1
3 1971 1 1 36 GLU O O -8.322 -13.350 -0.722 1.00 . A A . 36 GLU O 1 1
3 1972 1 1 36 GLU OE1 O -3.194 -15.389 0.904 1.00 . A A . 36 GLU OE1 1 1
3 1973 1 1 36 GLU OE2 O -1.762 -14.947 -0.644 1.00 . A A . 36 GLU OE2 1 1
3 1974 1 1 37 CYS C C -8.479 -15.438 -3.611 1.00 . A A . 37 CYS C 1 1
3 1975 1 1 37 CYS CA C -8.521 -13.927 -3.433 1.00 . A A . 37 CYS CA 1 1
3 1976 1 1 37 CYS CB C -8.617 -13.268 -4.807 1.00 . A A . 37 CYS CB 1 1
3 1977 1 1 37 CYS H H -6.496 -13.351 -3.246 1.00 . A A . 37 CYS H 1 1
3 1978 1 1 37 CYS HA H -9.392 -13.663 -2.854 1.00 . A A . 37 CYS HA 1 1
3 1979 1 1 37 CYS HB2 H -8.107 -12.319 -4.790 1.00 . A A . 37 CYS HB2 1 1
3 1980 1 1 37 CYS HB3 H -8.157 -13.909 -5.540 1.00 . A A . 37 CYS HB3 1 1
3 1981 1 1 37 CYS N N -7.324 -13.467 -2.740 1.00 . A A . 37 CYS N 1 1
3 1982 1 1 37 CYS O O -7.620 -15.961 -4.326 1.00 . A A . 37 CYS O 1 1
3 1983 1 1 37 CYS SG S -10.357 -13.015 -5.236 1.00 . A A . 37 CYS SG 1 1
3 1984 1 1 38 LYS C C -10.759 -18.022 -3.769 1.00 . A A . 38 LYS C 1 1
3 1985 1 1 38 LYS CA C -9.476 -17.583 -3.045 1.00 . A A . 38 LYS CA 1 1
3 1986 1 1 38 LYS CB C -9.457 -18.182 -1.634 1.00 . A A . 38 LYS CB 1 1
3 1987 1 1 38 LYS CD C -7.909 -18.767 0.242 1.00 . A A . 38 LYS CD 1 1
3 1988 1 1 38 LYS CE C -9.048 -18.609 1.253 1.00 . A A . 38 LYS CE 1 1
3 1989 1 1 38 LYS CG C -8.136 -17.826 -0.943 1.00 . A A . 38 LYS CG 1 1
3 1990 1 1 38 LYS H H -10.064 -15.651 -2.406 1.00 . A A . 38 LYS H 1 1
3 1991 1 1 38 LYS HA H -8.614 -17.933 -3.585 1.00 . A A . 38 LYS HA 1 1
3 1992 1 1 38 LYS HB2 H -10.281 -17.779 -1.064 1.00 . A A . 38 LYS HB2 1 1
3 1993 1 1 38 LYS HB3 H -9.550 -19.256 -1.694 1.00 . A A . 38 LYS HB3 1 1
3 1994 1 1 38 LYS HD2 H -7.880 -19.788 -0.111 1.00 . A A . 38 LYS HD2 1 1
3 1995 1 1 38 LYS HD3 H -6.972 -18.524 0.719 1.00 . A A . 38 LYS HD3 1 1
3 1996 1 1 38 LYS HE2 H -9.460 -17.613 1.183 1.00 . A A . 38 LYS HE2 1 1
3 1997 1 1 38 LYS HE3 H -9.821 -19.334 1.041 1.00 . A A . 38 LYS HE3 1 1
3 1998 1 1 38 LYS HG2 H -7.322 -17.931 -1.645 1.00 . A A . 38 LYS HG2 1 1
3 1999 1 1 38 LYS HG3 H -8.177 -16.806 -0.590 1.00 . A A . 38 LYS HG3 1 1
3 2000 1 1 38 LYS HZ1 H -7.861 -19.634 2.622 1.00 . A A . 38 LYS HZ1 1 1
3 2001 1 1 38 LYS HZ2 H -9.315 -19.043 3.272 1.00 . A A . 38 LYS HZ2 1 1
3 2002 1 1 38 LYS HZ3 H -8.027 -17.979 2.956 1.00 . A A . 38 LYS HZ3 1 1
3 2003 1 1 38 LYS N N -9.410 -16.129 -2.957 1.00 . A A . 38 LYS N 1 1
3 2004 1 1 38 LYS NZ N -8.524 -18.833 2.630 1.00 . A A . 38 LYS NZ 1 1
3 2005 1 1 38 LYS O O -11.796 -17.365 -3.648 1.00 . A A . 38 LYS O 1 1
3 2006 1 1 39 PRO C C -12.966 -20.202 -4.303 1.00 . A A . 39 PRO C 1 1
3 2007 1 1 39 PRO CA C -11.911 -19.626 -5.247 1.00 . A A . 39 PRO CA 1 1
3 2008 1 1 39 PRO CB C -11.334 -20.718 -6.155 1.00 . A A . 39 PRO CB 1 1
3 2009 1 1 39 PRO CD C -9.536 -19.969 -4.729 1.00 . A A . 39 PRO CD 1 1
3 2010 1 1 39 PRO CG C -10.092 -21.179 -5.472 1.00 . A A . 39 PRO CG 1 1
3 2011 1 1 39 PRO HA H -12.342 -18.846 -5.852 1.00 . A A . 39 PRO HA 1 1
3 2012 1 1 39 PRO HB2 H -12.034 -21.535 -6.255 1.00 . A A . 39 PRO HB2 1 1
3 2013 1 1 39 PRO HB3 H -11.091 -20.310 -7.125 1.00 . A A . 39 PRO HB3 1 1
3 2014 1 1 39 PRO HD2 H -9.099 -20.270 -3.787 1.00 . A A . 39 PRO HD2 1 1
3 2015 1 1 39 PRO HD3 H -8.809 -19.453 -5.338 1.00 . A A . 39 PRO HD3 1 1
3 2016 1 1 39 PRO HG2 H -10.326 -21.972 -4.776 1.00 . A A . 39 PRO HG2 1 1
3 2017 1 1 39 PRO HG3 H -9.373 -21.521 -6.199 1.00 . A A . 39 PRO HG3 1 1
3 2018 1 1 39 PRO N N -10.716 -19.111 -4.510 1.00 . A A . 39 PRO N 1 1
3 2019 1 1 39 PRO O O -12.947 -19.939 -3.101 1.00 . A A . 39 PRO O 1 1
3 2020 1 1 40 ARG C C -14.619 -23.065 -3.781 1.00 . A A . 40 ARG C 1 1
3 2021 1 1 40 ARG CA C -14.939 -21.599 -4.060 1.00 . A A . 40 ARG CA 1 1
3 2022 1 1 40 ARG CB C -16.274 -21.498 -4.800 1.00 . A A . 40 ARG CB 1 1
3 2023 1 1 40 ARG CD C -17.371 -22.593 -6.762 1.00 . A A . 40 ARG CD 1 1
3 2024 1 1 40 ARG CG C -16.084 -21.941 -6.254 1.00 . A A . 40 ARG CG 1 1
3 2025 1 1 40 ARG CZ C -18.242 -24.856 -6.884 1.00 . A A . 40 ARG CZ 1 1
3 2026 1 1 40 ARG H H -13.846 -21.163 -5.822 1.00 . A A . 40 ARG H 1 1
3 2027 1 1 40 ARG HA H -15.020 -21.072 -3.121 1.00 . A A . 40 ARG HA 1 1
3 2028 1 1 40 ARG HB2 H -17.001 -22.136 -4.320 1.00 . A A . 40 ARG HB2 1 1
3 2029 1 1 40 ARG HB3 H -16.620 -20.476 -4.780 1.00 . A A . 40 ARG HB3 1 1
3 2030 1 1 40 ARG HD2 H -18.221 -22.029 -6.409 1.00 . A A . 40 ARG HD2 1 1
3 2031 1 1 40 ARG HD3 H -17.367 -22.593 -7.843 1.00 . A A . 40 ARG HD3 1 1
3 2032 1 1 40 ARG HE H -16.952 -24.233 -5.487 1.00 . A A . 40 ARG HE 1 1
3 2033 1 1 40 ARG HG2 H -15.850 -21.079 -6.863 1.00 . A A . 40 ARG HG2 1 1
3 2034 1 1 40 ARG HG3 H -15.275 -22.652 -6.311 1.00 . A A . 40 ARG HG3 1 1
3 2035 1 1 40 ARG HH11 H -17.782 -26.342 -5.625 1.00 . A A . 40 ARG HH11 1 1
3 2036 1 1 40 ARG HH12 H -18.895 -26.749 -6.888 1.00 . A A . 40 ARG HH12 1 1
3 2037 1 1 40 ARG HH21 H -18.881 -23.575 -8.285 1.00 . A A . 40 ARG HH21 1 1
3 2038 1 1 40 ARG HH22 H -19.517 -25.182 -8.393 1.00 . A A . 40 ARG HH22 1 1
3 2039 1 1 40 ARG N N -13.883 -20.989 -4.857 1.00 . A A . 40 ARG N 1 1
3 2040 1 1 40 ARG NE N -17.468 -23.964 -6.276 1.00 . A A . 40 ARG NE 1 1
3 2041 1 1 40 ARG NH1 N -18.312 -26.077 -6.430 1.00 . A A . 40 ARG NH1 1 1
3 2042 1 1 40 ARG NH2 N -18.934 -24.511 -7.936 1.00 . A A . 40 ARG NH2 1 1
3 2043 1 1 40 ARG O O -13.682 -23.625 -4.350 1.00 . A A . 40 ARG O 1 1
3 2044 1 1 41 LEU C C -15.112 -25.940 -3.814 1.00 . A A . 41 LEU C 1 1
3 2045 1 1 41 LEU CA C -15.196 -25.082 -2.555 1.00 . A A . 41 LEU CA 1 1
3 2046 1 1 41 LEU CB C -16.343 -25.577 -1.674 1.00 . A A . 41 LEU CB 1 1
3 2047 1 1 41 LEU CD1 C -15.575 -23.995 0.101 1.00 . A A . 41 LEU CD1 1 1
3 2048 1 1 41 LEU CD2 C -17.131 -25.861 0.678 1.00 . A A . 41 LEU CD2 1 1
3 2049 1 1 41 LEU CG C -15.950 -25.447 -0.202 1.00 . A A . 41 LEU CG 1 1
3 2050 1 1 41 LEU H H -16.134 -23.184 -2.480 1.00 . A A . 41 LEU H 1 1
3 2051 1 1 41 LEU HA H -14.271 -25.174 -2.006 1.00 . A A . 41 LEU HA 1 1
3 2052 1 1 41 LEU HB2 H -17.225 -24.984 -1.865 1.00 . A A . 41 LEU HB2 1 1
3 2053 1 1 41 LEU HB3 H -16.549 -26.613 -1.899 1.00 . A A . 41 LEU HB3 1 1
3 2054 1 1 41 LEU HD11 H -15.844 -23.759 1.119 1.00 . A A . 41 LEU HD11 1 1
3 2055 1 1 41 LEU HD12 H -16.104 -23.338 -0.574 1.00 . A A . 41 LEU HD12 1 1
3 2056 1 1 41 LEU HD13 H -14.510 -23.864 -0.029 1.00 . A A . 41 LEU HD13 1 1
3 2057 1 1 41 LEU HD21 H -17.602 -24.980 1.087 1.00 . A A . 41 LEU HD21 1 1
3 2058 1 1 41 LEU HD22 H -16.778 -26.488 1.484 1.00 . A A . 41 LEU HD22 1 1
3 2059 1 1 41 LEU HD23 H -17.847 -26.409 0.084 1.00 . A A . 41 LEU HD23 1 1
3 2060 1 1 41 LEU HG H -15.104 -26.088 0.002 1.00 . A A . 41 LEU HG 1 1
3 2061 1 1 41 LEU N N -15.403 -23.680 -2.901 1.00 . A A . 41 LEU N 1 1
3 2062 1 1 41 LEU O O -16.030 -25.946 -4.633 1.00 . A A . 41 LEU O 1 1
3 2063 1 1 42 ILE C C -14.393 -28.907 -4.869 1.00 . A A . 42 ILE C 1 1
3 2064 1 1 42 ILE CA C -13.813 -27.518 -5.123 1.00 . A A . 42 ILE CA 1 1
3 2065 1 1 42 ILE CB C -12.323 -27.636 -5.438 1.00 . A A . 42 ILE CB 1 1
3 2066 1 1 42 ILE CD1 C -10.069 -27.818 -4.368 1.00 . A A . 42 ILE CD1 1 1
3 2067 1 1 42 ILE CG1 C -11.514 -27.358 -4.169 1.00 . A A . 42 ILE CG1 1 1
3 2068 1 1 42 ILE CG2 C -11.947 -26.616 -6.513 1.00 . A A . 42 ILE CG2 1 1
3 2069 1 1 42 ILE H H -13.306 -26.615 -3.274 1.00 . A A . 42 ILE H 1 1
3 2070 1 1 42 ILE HA H -14.314 -27.078 -5.971 1.00 . A A . 42 ILE HA 1 1
3 2071 1 1 42 ILE HB H -12.107 -28.632 -5.796 1.00 . A A . 42 ILE HB 1 1
3 2072 1 1 42 ILE HD11 H -9.888 -27.997 -5.418 1.00 . A A . 42 ILE HD11 1 1
3 2073 1 1 42 ILE HD12 H -9.903 -28.729 -3.812 1.00 . A A . 42 ILE HD12 1 1
3 2074 1 1 42 ILE HD13 H -9.395 -27.052 -4.012 1.00 . A A . 42 ILE HD13 1 1
3 2075 1 1 42 ILE HG12 H -11.529 -26.299 -3.957 1.00 . A A . 42 ILE HG12 1 1
3 2076 1 1 42 ILE HG13 H -11.949 -27.897 -3.340 1.00 . A A . 42 ILE HG13 1 1
3 2077 1 1 42 ILE HG21 H -10.883 -26.661 -6.698 1.00 . A A . 42 ILE HG21 1 1
3 2078 1 1 42 ILE HG22 H -12.210 -25.625 -6.175 1.00 . A A . 42 ILE HG22 1 1
3 2079 1 1 42 ILE HG23 H -12.481 -26.839 -7.425 1.00 . A A . 42 ILE HG23 1 1
3 2080 1 1 42 ILE N N -14.006 -26.661 -3.960 1.00 . A A . 42 ILE N 1 1
3 2081 1 1 42 ILE O O -15.162 -29.425 -5.678 1.00 . A A . 42 ILE O 1 1
3 2082 1 1 43 MET C C -14.873 -30.899 -1.913 1.00 . A A . 43 MET C 1 1
3 2083 1 1 43 MET CA C -14.509 -30.833 -3.393 1.00 . A A . 43 MET CA 1 1
3 2084 1 1 43 MET CB C -13.441 -31.882 -3.705 1.00 . A A . 43 MET CB 1 1
3 2085 1 1 43 MET CE C -11.181 -31.781 -6.288 1.00 . A A . 43 MET CE 1 1
3 2086 1 1 43 MET CG C -13.586 -32.342 -5.158 1.00 . A A . 43 MET CG 1 1
3 2087 1 1 43 MET H H -13.404 -29.043 -3.133 1.00 . A A . 43 MET H 1 1
3 2088 1 1 43 MET HA H -15.390 -31.046 -3.980 1.00 . A A . 43 MET HA 1 1
3 2089 1 1 43 MET HB2 H -12.461 -31.452 -3.559 1.00 . A A . 43 MET HB2 1 1
3 2090 1 1 43 MET HB3 H -13.565 -32.729 -3.048 1.00 . A A . 43 MET HB3 1 1
3 2091 1 1 43 MET HE1 H -11.677 -31.401 -7.171 1.00 . A A . 43 MET HE1 1 1
3 2092 1 1 43 MET HE2 H -10.174 -32.069 -6.539 1.00 . A A . 43 MET HE2 1 1
3 2093 1 1 43 MET HE3 H -11.155 -31.015 -5.525 1.00 . A A . 43 MET HE3 1 1
3 2094 1 1 43 MET HG2 H -14.436 -33.003 -5.242 1.00 . A A . 43 MET HG2 1 1
3 2095 1 1 43 MET HG3 H -13.734 -31.482 -5.794 1.00 . A A . 43 MET HG3 1 1
3 2096 1 1 43 MET N N -14.019 -29.503 -3.741 1.00 . A A . 43 MET N 1 1
3 2097 1 1 43 MET O O -14.094 -30.487 -1.053 1.00 . A A . 43 MET O 1 1
3 2098 1 1 43 MET SD S -12.086 -33.219 -5.664 1.00 . A A . 43 MET SD 1 1
3 2099 1 1 44 GLU C C -15.610 -32.467 0.548 1.00 . A A . 44 GLU C 1 1
3 2100 1 1 44 GLU CA C -16.521 -31.533 -0.244 1.00 . A A . 44 GLU CA 1 1
3 2101 1 1 44 GLU CB C -17.954 -32.068 -0.212 1.00 . A A . 44 GLU CB 1 1
3 2102 1 1 44 GLU CD C -19.136 -29.942 0.373 1.00 . A A . 44 GLU CD 1 1
3 2103 1 1 44 GLU CG C -18.913 -30.987 -0.714 1.00 . A A . 44 GLU CG 1 1
3 2104 1 1 44 GLU H H -16.641 -31.729 -2.351 1.00 . A A . 44 GLU H 1 1
3 2105 1 1 44 GLU HA H -16.503 -30.557 0.214 1.00 . A A . 44 GLU HA 1 1
3 2106 1 1 44 GLU HB2 H -18.027 -32.939 -0.846 1.00 . A A . 44 GLU HB2 1 1
3 2107 1 1 44 GLU HB3 H -18.216 -32.336 0.800 1.00 . A A . 44 GLU HB3 1 1
3 2108 1 1 44 GLU HG2 H -18.490 -30.512 -1.588 1.00 . A A . 44 GLU HG2 1 1
3 2109 1 1 44 GLU HG3 H -19.858 -31.439 -0.975 1.00 . A A . 44 GLU HG3 1 1
3 2110 1 1 44 GLU N N -16.062 -31.419 -1.624 1.00 . A A . 44 GLU N 1 1
3 2111 1 1 44 GLU O O -14.482 -32.109 0.886 1.00 . A A . 44 GLU O 1 1
3 2112 1 1 44 GLU OE1 O -19.864 -30.233 1.307 1.00 . A A . 44 GLU OE1 1 1
3 2113 1 1 44 GLU OE2 O -18.575 -28.864 0.255 1.00 . A A . 44 GLU OE2 1 1
3 2114 1 1 45 GLY C C -14.783 -35.726 0.677 1.00 . A A . 45 GLY C 1 1
3 2115 1 1 45 GLY CA C -15.332 -34.640 1.595 1.00 . A A . 45 GLY CA 1 1
3 2116 1 1 45 GLY H H -17.014 -33.893 0.546 1.00 . A A . 45 GLY H 1 1
3 2117 1 1 45 GLY HA2 H -14.509 -34.139 2.085 1.00 . A A . 45 GLY HA2 1 1
3 2118 1 1 45 GLY HA3 H -15.963 -35.097 2.341 1.00 . A A . 45 GLY HA3 1 1
3 2119 1 1 45 GLY N N -16.108 -33.664 0.841 1.00 . A A . 45 GLY N 1 1
3 2120 1 1 45 GLY O O -13.852 -36.447 1.038 1.00 . A A . 45 GLY O 1 1
3 2121 1 1 46 LEU C C -13.864 -36.267 -2.400 1.00 . A A . 46 LEU C 1 1
3 2122 1 1 46 LEU CA C -14.928 -36.843 -1.472 1.00 . A A . 46 LEU CA 1 1
3 2123 1 1 46 LEU CB C -16.120 -37.325 -2.300 1.00 . A A . 46 LEU CB 1 1
3 2124 1 1 46 LEU CD1 C -18.286 -36.491 -1.356 1.00 . A A . 46 LEU CD1 1 1
3 2125 1 1 46 LEU CD2 C -17.993 -38.920 -1.860 1.00 . A A . 46 LEU CD2 1 1
3 2126 1 1 46 LEU CG C -17.288 -37.653 -1.368 1.00 . A A . 46 LEU CG 1 1
3 2127 1 1 46 LEU H H -16.104 -35.240 -0.745 1.00 . A A . 46 LEU H 1 1
3 2128 1 1 46 LEU HA H -14.512 -37.684 -0.938 1.00 . A A . 46 LEU HA 1 1
3 2129 1 1 46 LEU HB2 H -16.414 -36.548 -2.991 1.00 . A A . 46 LEU HB2 1 1
3 2130 1 1 46 LEU HB3 H -15.842 -38.210 -2.851 1.00 . A A . 46 LEU HB3 1 1
3 2131 1 1 46 LEU HD11 H -18.648 -36.318 -2.357 1.00 . A A . 46 LEU HD11 1 1
3 2132 1 1 46 LEU HD12 H -17.799 -35.601 -0.992 1.00 . A A . 46 LEU HD12 1 1
3 2133 1 1 46 LEU HD13 H -19.114 -36.736 -0.711 1.00 . A A . 46 LEU HD13 1 1
3 2134 1 1 46 LEU HD21 H -17.299 -39.748 -1.844 1.00 . A A . 46 LEU HD21 1 1
3 2135 1 1 46 LEU HD22 H -18.347 -38.767 -2.869 1.00 . A A . 46 LEU HD22 1 1
3 2136 1 1 46 LEU HD23 H -18.830 -39.140 -1.214 1.00 . A A . 46 LEU HD23 1 1
3 2137 1 1 46 LEU HG H -16.914 -37.814 -0.367 1.00 . A A . 46 LEU HG 1 1
3 2138 1 1 46 LEU N N -15.367 -35.840 -0.511 1.00 . A A . 46 LEU N 1 1
3 2139 1 1 46 LEU O O -13.577 -35.070 -2.360 1.00 . A A . 46 LEU O 1 1
3 2140 1 1 47 GLY C C -12.685 -36.939 -5.610 1.00 . A A . 47 GLY C 1 1
3 2141 1 1 47 GLY CA C -12.248 -36.703 -4.167 1.00 . A A . 47 GLY CA 1 1
3 2142 1 1 47 GLY H H -13.555 -38.070 -3.211 1.00 . A A . 47 GLY H 1 1
3 2143 1 1 47 GLY HA2 H -12.047 -35.651 -4.025 1.00 . A A . 47 GLY HA2 1 1
3 2144 1 1 47 GLY HA3 H -11.346 -37.265 -3.978 1.00 . A A . 47 GLY HA3 1 1
3 2145 1 1 47 GLY N N -13.282 -37.129 -3.230 1.00 . A A . 47 GLY N 1 1
3 2146 1 1 47 GLY O O -12.069 -37.721 -6.335 1.00 . A A . 47 GLY O 1 1
3 2147 1 1 48 LEU C C -15.003 -35.143 -7.813 1.00 . A A . 48 LEU C 1 1
3 2148 1 1 48 LEU CA C -14.259 -36.405 -7.382 1.00 . A A . 48 LEU CA 1 1
3 2149 1 1 48 LEU CB C -15.187 -37.623 -7.465 1.00 . A A . 48 LEU CB 1 1
3 2150 1 1 48 LEU CD1 C -16.515 -38.921 -9.139 1.00 . A A . 48 LEU CD1 1 1
3 2151 1 1 48 LEU CD2 C -17.341 -36.676 -8.421 1.00 . A A . 48 LEU CD2 1 1
3 2152 1 1 48 LEU CG C -16.083 -37.517 -8.710 1.00 . A A . 48 LEU CG 1 1
3 2153 1 1 48 LEU H H -14.203 -35.649 -5.403 1.00 . A A . 48 LEU H 1 1
3 2154 1 1 48 LEU HA H -13.425 -36.559 -8.050 1.00 . A A . 48 LEU HA 1 1
3 2155 1 1 48 LEU HB2 H -14.584 -38.518 -7.539 1.00 . A A . 48 LEU HB2 1 1
3 2156 1 1 48 LEU HB3 H -15.795 -37.680 -6.576 1.00 . A A . 48 LEU HB3 1 1
3 2157 1 1 48 LEU HD11 H -16.654 -39.538 -8.263 1.00 . A A . 48 LEU HD11 1 1
3 2158 1 1 48 LEU HD12 H -15.752 -39.357 -9.769 1.00 . A A . 48 LEU HD12 1 1
3 2159 1 1 48 LEU HD13 H -17.443 -38.859 -9.688 1.00 . A A . 48 LEU HD13 1 1
3 2160 1 1 48 LEU HD21 H -17.358 -35.821 -9.081 1.00 . A A . 48 LEU HD21 1 1
3 2161 1 1 48 LEU HD22 H -17.337 -36.333 -7.400 1.00 . A A . 48 LEU HD22 1 1
3 2162 1 1 48 LEU HD23 H -18.220 -37.278 -8.592 1.00 . A A . 48 LEU HD23 1 1
3 2163 1 1 48 LEU HG H -15.522 -37.060 -9.512 1.00 . A A . 48 LEU HG 1 1
3 2164 1 1 48 LEU N N -13.752 -36.259 -6.022 1.00 . A A . 48 LEU N 1 1
3 2165 1 1 48 LEU O O -14.866 -34.686 -8.947 1.00 . A A . 48 LEU O 1 1
3 2166 1 1 49 ALA C C -15.603 -32.224 -7.537 1.00 . A A . 49 ALA C 1 1
3 2167 1 1 49 ALA CA C -16.547 -33.372 -7.198 1.00 . A A . 49 ALA CA 1 1
3 2168 1 1 49 ALA CB C -17.412 -32.986 -5.996 1.00 . A A . 49 ALA CB 1 1
3 2169 1 1 49 ALA H H -15.861 -34.989 -6.011 1.00 . A A . 49 ALA H 1 1
3 2170 1 1 49 ALA HA H -17.189 -33.560 -8.045 1.00 . A A . 49 ALA HA 1 1
3 2171 1 1 49 ALA HB1 H -18.175 -33.735 -5.847 1.00 . A A . 49 ALA HB1 1 1
3 2172 1 1 49 ALA HB2 H -17.879 -32.030 -6.181 1.00 . A A . 49 ALA HB2 1 1
3 2173 1 1 49 ALA HB3 H -16.793 -32.921 -5.113 1.00 . A A . 49 ALA HB3 1 1
3 2174 1 1 49 ALA N N -15.790 -34.582 -6.900 1.00 . A A . 49 ALA N 1 1
3 2175 1 1 49 ALA O O -16.075 -31.227 -8.060 1.00 . A A . 49 ALA O 1 1
4 2176 1 1 1 GLY C C -15.500 -14.994 -18.944 1.00 . A A . 1 GLY C 1 1
4 2177 1 1 1 GLY CA C -16.423 -14.775 -20.139 1.00 . A A . 1 GLY CA 1 1
4 2178 1 1 1 GLY HA2 H -17.209 -15.516 -20.129 1.00 . A A . 1 GLY HA2 1 1
4 2179 1 1 1 GLY HA3 H -15.853 -14.866 -21.051 1.00 . A A . 1 GLY HA3 1 1
4 2180 1 1 1 GLY N N -17.024 -13.413 -20.062 1.00 . A A . 1 GLY N 1 1
4 2181 1 1 1 GLY O O -14.278 -14.986 -19.082 1.00 . A A . 1 GLY O 1 1
4 2182 1 1 2 LYS C C -14.302 -14.293 -16.359 1.00 . A A . 2 LYS C 1 1
4 2183 1 1 2 LYS CA C -15.317 -15.415 -16.559 1.00 . A A . 2 LYS CA 1 1
4 2184 1 1 2 LYS CB C -14.589 -16.759 -16.647 1.00 . A A . 2 LYS CB 1 1
4 2185 1 1 2 LYS CD C -14.863 -17.302 -14.221 1.00 . A A . 2 LYS CD 1 1
4 2186 1 1 2 LYS CE C -13.925 -18.327 -13.581 1.00 . A A . 2 LYS CE 1 1
4 2187 1 1 2 LYS CG C -15.203 -17.742 -15.647 1.00 . A A . 2 LYS CG 1 1
4 2188 1 1 2 LYS H H -17.074 -15.189 -17.723 1.00 . A A . 2 LYS H 1 1
4 2189 1 1 2 LYS HA H -15.987 -15.435 -15.713 1.00 . A A . 2 LYS HA 1 1
4 2190 1 1 2 LYS HB2 H -14.688 -17.154 -17.648 1.00 . A A . 2 LYS HB2 1 1
4 2191 1 1 2 LYS HB3 H -13.544 -16.618 -16.417 1.00 . A A . 2 LYS HB3 1 1
4 2192 1 1 2 LYS HD2 H -14.378 -16.336 -14.247 1.00 . A A . 2 LYS HD2 1 1
4 2193 1 1 2 LYS HD3 H -15.770 -17.234 -13.639 1.00 . A A . 2 LYS HD3 1 1
4 2194 1 1 2 LYS HE2 H -13.656 -17.998 -12.588 1.00 . A A . 2 LYS HE2 1 1
4 2195 1 1 2 LYS HE3 H -14.423 -19.282 -13.520 1.00 . A A . 2 LYS HE3 1 1
4 2196 1 1 2 LYS HG2 H -16.276 -17.762 -15.773 1.00 . A A . 2 LYS HG2 1 1
4 2197 1 1 2 LYS HG3 H -14.802 -18.729 -15.821 1.00 . A A . 2 LYS HG3 1 1
4 2198 1 1 2 LYS HZ1 H -12.812 -17.926 -15.294 1.00 . A A . 2 LYS HZ1 1 1
4 2199 1 1 2 LYS HZ2 H -12.532 -19.464 -14.630 1.00 . A A . 2 LYS HZ2 1 1
4 2200 1 1 2 LYS HZ3 H -11.880 -18.083 -13.886 1.00 . A A . 2 LYS HZ3 1 1
4 2201 1 1 2 LYS N N -16.096 -15.192 -17.773 1.00 . A A . 2 LYS N 1 1
4 2202 1 1 2 LYS NZ N -12.694 -18.460 -14.410 1.00 . A A . 2 LYS NZ 1 1
4 2203 1 1 2 LYS O O -13.365 -14.428 -15.571 1.00 . A A . 2 LYS O 1 1
4 2204 1 1 3 LYS C C -14.341 -10.809 -16.495 1.00 . A A . 3 LYS C 1 1
4 2205 1 1 3 LYS CA C -13.591 -12.046 -16.979 1.00 . A A . 3 LYS CA 1 1
4 2206 1 1 3 LYS CB C -12.960 -11.761 -18.342 1.00 . A A . 3 LYS CB 1 1
4 2207 1 1 3 LYS CD C -10.549 -12.420 -18.326 1.00 . A A . 3 LYS CD 1 1
4 2208 1 1 3 LYS CE C -9.607 -13.626 -18.338 1.00 . A A . 3 LYS CE 1 1
4 2209 1 1 3 LYS CG C -11.965 -12.872 -18.686 1.00 . A A . 3 LYS CG 1 1
4 2210 1 1 3 LYS H H -15.259 -13.144 -17.690 1.00 . A A . 3 LYS H 1 1
4 2211 1 1 3 LYS HA H -12.807 -12.277 -16.274 1.00 . A A . 3 LYS HA 1 1
4 2212 1 1 3 LYS HB2 H -13.733 -11.723 -19.096 1.00 . A A . 3 LYS HB2 1 1
4 2213 1 1 3 LYS HB3 H -12.441 -10.815 -18.309 1.00 . A A . 3 LYS HB3 1 1
4 2214 1 1 3 LYS HD2 H -10.210 -11.691 -19.049 1.00 . A A . 3 LYS HD2 1 1
4 2215 1 1 3 LYS HD3 H -10.550 -11.977 -17.342 1.00 . A A . 3 LYS HD3 1 1
4 2216 1 1 3 LYS HE2 H -9.674 -14.125 -19.294 1.00 . A A . 3 LYS HE2 1 1
4 2217 1 1 3 LYS HE3 H -8.593 -13.293 -18.176 1.00 . A A . 3 LYS HE3 1 1
4 2218 1 1 3 LYS HG2 H -12.213 -13.763 -18.124 1.00 . A A . 3 LYS HG2 1 1
4 2219 1 1 3 LYS HG3 H -12.015 -13.087 -19.742 1.00 . A A . 3 LYS HG3 1 1
4 2220 1 1 3 LYS HZ1 H -10.155 -14.046 -16.373 1.00 . A A . 3 LYS HZ1 1 1
4 2221 1 1 3 LYS HZ2 H -9.240 -15.270 -17.114 1.00 . A A . 3 LYS HZ2 1 1
4 2222 1 1 3 LYS HZ3 H -10.875 -15.063 -17.523 1.00 . A A . 3 LYS HZ3 1 1
4 2223 1 1 3 LYS N N -14.495 -13.190 -17.079 1.00 . A A . 3 LYS N 1 1
4 2224 1 1 3 LYS NZ N -9.999 -14.572 -17.255 1.00 . A A . 3 LYS NZ 1 1
4 2225 1 1 3 LYS O O -13.971 -9.680 -16.818 1.00 . A A . 3 LYS O 1 1
4 2226 1 1 4 LYS C C -15.506 -9.313 -13.971 1.00 . A A . 4 LYS C 1 1
4 2227 1 1 4 LYS CA C -16.190 -9.925 -15.187 1.00 . A A . 4 LYS CA 1 1
4 2228 1 1 4 LYS CB C -17.582 -10.426 -14.800 1.00 . A A . 4 LYS CB 1 1
4 2229 1 1 4 LYS CD C -17.841 -10.752 -12.331 1.00 . A A . 4 LYS CD 1 1
4 2230 1 1 4 LYS CE C -19.365 -10.705 -12.196 1.00 . A A . 4 LYS CE 1 1
4 2231 1 1 4 LYS CG C -17.466 -11.431 -13.650 1.00 . A A . 4 LYS CG 1 1
4 2232 1 1 4 LYS H H -15.641 -11.950 -15.489 1.00 . A A . 4 LYS H 1 1
4 2233 1 1 4 LYS HA H -16.292 -9.169 -15.944 1.00 . A A . 4 LYS HA 1 1
4 2234 1 1 4 LYS HB2 H -18.192 -9.590 -14.493 1.00 . A A . 4 LYS HB2 1 1
4 2235 1 1 4 LYS HB3 H -18.038 -10.909 -15.651 1.00 . A A . 4 LYS HB3 1 1
4 2236 1 1 4 LYS HD2 H -17.423 -11.311 -11.508 1.00 . A A . 4 LYS HD2 1 1
4 2237 1 1 4 LYS HD3 H -17.449 -9.746 -12.317 1.00 . A A . 4 LYS HD3 1 1
4 2238 1 1 4 LYS HE2 H -19.813 -10.703 -13.179 1.00 . A A . 4 LYS HE2 1 1
4 2239 1 1 4 LYS HE3 H -19.704 -11.572 -11.648 1.00 . A A . 4 LYS HE3 1 1
4 2240 1 1 4 LYS HG2 H -18.135 -12.261 -13.830 1.00 . A A . 4 LYS HG2 1 1
4 2241 1 1 4 LYS HG3 H -16.452 -11.795 -13.589 1.00 . A A . 4 LYS HG3 1 1
4 2242 1 1 4 LYS HZ1 H -20.752 -9.549 -11.161 1.00 . A A . 4 LYS HZ1 1 1
4 2243 1 1 4 LYS HZ2 H -19.658 -8.646 -12.096 1.00 . A A . 4 LYS HZ2 1 1
4 2244 1 1 4 LYS HZ3 H -19.153 -9.346 -10.633 1.00 . A A . 4 LYS HZ3 1 1
4 2245 1 1 4 LYS N N -15.395 -11.029 -15.715 1.00 . A A . 4 LYS N 1 1
4 2246 1 1 4 LYS NZ N -19.761 -9.468 -11.466 1.00 . A A . 4 LYS NZ 1 1
4 2247 1 1 4 LYS O O -15.665 -8.126 -13.685 1.00 . A A . 4 LYS O 1 1
4 2248 1 1 5 CYS C C -12.684 -9.070 -12.472 1.00 . A A . 5 CYS C 1 1
4 2249 1 1 5 CYS CA C -14.031 -9.679 -12.075 1.00 . A A . 5 CYS CA 1 1
4 2250 1 1 5 CYS CB C -13.837 -10.856 -11.109 1.00 . A A . 5 CYS CB 1 1
4 2251 1 1 5 CYS H H -14.657 -11.071 -13.541 1.00 . A A . 5 CYS H 1 1
4 2252 1 1 5 CYS HA H -14.619 -8.923 -11.581 1.00 . A A . 5 CYS HA 1 1
4 2253 1 1 5 CYS HB2 H -12.906 -10.745 -10.578 1.00 . A A . 5 CYS HB2 1 1
4 2254 1 1 5 CYS HB3 H -14.651 -10.872 -10.402 1.00 . A A . 5 CYS HB3 1 1
4 2255 1 1 5 CYS N N -14.744 -10.136 -13.261 1.00 . A A . 5 CYS N 1 1
4 2256 1 1 5 CYS O O -12.620 -7.924 -12.915 1.00 . A A . 5 CYS O 1 1
4 2257 1 1 5 CYS SG S -13.822 -12.411 -12.036 1.00 . A A . 5 CYS SG 1 1
4 2258 1 1 6 ILE C C -9.525 -10.444 -13.440 1.00 . A A . 6 ILE C 1 1
4 2259 1 1 6 ILE CA C -10.279 -9.370 -12.669 1.00 . A A . 6 ILE CA 1 1
4 2260 1 1 6 ILE CB C -9.501 -8.988 -11.406 1.00 . A A . 6 ILE CB 1 1
4 2261 1 1 6 ILE CD1 C -8.867 -11.347 -10.786 1.00 . A A . 6 ILE CD1 1 1
4 2262 1 1 6 ILE CG1 C -9.623 -10.088 -10.344 1.00 . A A . 6 ILE CG1 1 1
4 2263 1 1 6 ILE CG2 C -10.080 -7.698 -10.841 1.00 . A A . 6 ILE CG2 1 1
4 2264 1 1 6 ILE H H -11.727 -10.742 -11.957 1.00 . A A . 6 ILE H 1 1
4 2265 1 1 6 ILE HA H -10.372 -8.496 -13.297 1.00 . A A . 6 ILE HA 1 1
4 2266 1 1 6 ILE HB H -8.461 -8.831 -11.654 1.00 . A A . 6 ILE HB 1 1
4 2267 1 1 6 ILE HD11 H -8.016 -11.069 -11.384 1.00 . A A . 6 ILE HD11 1 1
4 2268 1 1 6 ILE HD12 H -9.522 -11.976 -11.361 1.00 . A A . 6 ILE HD12 1 1
4 2269 1 1 6 ILE HD13 H -8.531 -11.886 -9.915 1.00 . A A . 6 ILE HD13 1 1
4 2270 1 1 6 ILE HG12 H -9.203 -9.728 -9.416 1.00 . A A . 6 ILE HG12 1 1
4 2271 1 1 6 ILE HG13 H -10.663 -10.328 -10.194 1.00 . A A . 6 ILE HG13 1 1
4 2272 1 1 6 ILE HG21 H -9.531 -7.411 -9.956 1.00 . A A . 6 ILE HG21 1 1
4 2273 1 1 6 ILE HG22 H -11.117 -7.852 -10.588 1.00 . A A . 6 ILE HG22 1 1
4 2274 1 1 6 ILE HG23 H -10.004 -6.923 -11.579 1.00 . A A . 6 ILE HG23 1 1
4 2275 1 1 6 ILE N N -11.615 -9.841 -12.316 1.00 . A A . 6 ILE N 1 1
4 2276 1 1 6 ILE O O -10.116 -11.434 -13.876 1.00 . A A . 6 ILE O 1 1
4 2277 1 1 7 ALA C C -6.182 -11.617 -13.476 1.00 . A A . 7 ALA C 1 1
4 2278 1 1 7 ALA CA C -7.392 -11.210 -14.317 1.00 . A A . 7 ALA CA 1 1
4 2279 1 1 7 ALA CB C -6.921 -10.609 -15.643 1.00 . A A . 7 ALA CB 1 1
4 2280 1 1 7 ALA H H -7.807 -9.441 -13.226 1.00 . A A . 7 ALA H 1 1
4 2281 1 1 7 ALA HA H -7.980 -12.091 -14.527 1.00 . A A . 7 ALA HA 1 1
4 2282 1 1 7 ALA HB1 H -7.680 -9.945 -16.027 1.00 . A A . 7 ALA HB1 1 1
4 2283 1 1 7 ALA HB2 H -6.744 -11.402 -16.352 1.00 . A A . 7 ALA HB2 1 1
4 2284 1 1 7 ALA HB3 H -6.007 -10.057 -15.484 1.00 . A A . 7 ALA HB3 1 1
4 2285 1 1 7 ALA N N -8.219 -10.246 -13.600 1.00 . A A . 7 ALA N 1 1
4 2286 1 1 7 ALA O O -5.546 -12.636 -13.748 1.00 . A A . 7 ALA O 1 1
4 2287 1 1 8 LYS C C -4.928 -12.463 -10.898 1.00 . A A . 8 LYS C 1 1
4 2288 1 1 8 LYS CA C -4.724 -11.122 -11.596 1.00 . A A . 8 LYS CA 1 1
4 2289 1 1 8 LYS CB C -4.494 -9.956 -10.599 1.00 . A A . 8 LYS CB 1 1
4 2290 1 1 8 LYS CD C -5.997 -10.590 -8.669 1.00 . A A . 8 LYS CD 1 1
4 2291 1 1 8 LYS CE C -6.358 -9.478 -7.682 1.00 . A A . 8 LYS CE 1 1
4 2292 1 1 8 LYS CG C -4.543 -10.401 -9.121 1.00 . A A . 8 LYS CG 1 1
4 2293 1 1 8 LYS H H -6.404 -10.021 -12.280 1.00 . A A . 8 LYS H 1 1
4 2294 1 1 8 LYS HA H -3.852 -11.206 -12.222 1.00 . A A . 8 LYS HA 1 1
4 2295 1 1 8 LYS HB2 H -3.524 -9.522 -10.793 1.00 . A A . 8 LYS HB2 1 1
4 2296 1 1 8 LYS HB3 H -5.248 -9.200 -10.764 1.00 . A A . 8 LYS HB3 1 1
4 2297 1 1 8 LYS HD2 H -6.656 -10.540 -9.523 1.00 . A A . 8 LYS HD2 1 1
4 2298 1 1 8 LYS HD3 H -6.104 -11.547 -8.183 1.00 . A A . 8 LYS HD3 1 1
4 2299 1 1 8 LYS HE2 H -5.767 -9.596 -6.788 1.00 . A A . 8 LYS HE2 1 1
4 2300 1 1 8 LYS HE3 H -6.142 -8.519 -8.129 1.00 . A A . 8 LYS HE3 1 1
4 2301 1 1 8 LYS HG2 H -3.986 -11.312 -8.980 1.00 . A A . 8 LYS HG2 1 1
4 2302 1 1 8 LYS HG3 H -4.093 -9.627 -8.514 1.00 . A A . 8 LYS HG3 1 1
4 2303 1 1 8 LYS HZ1 H -7.912 -9.690 -6.310 1.00 . A A . 8 LYS HZ1 1 1
4 2304 1 1 8 LYS HZ2 H -8.245 -10.347 -7.841 1.00 . A A . 8 LYS HZ2 1 1
4 2305 1 1 8 LYS HZ3 H -8.275 -8.665 -7.611 1.00 . A A . 8 LYS HZ3 1 1
4 2306 1 1 8 LYS N N -5.865 -10.820 -12.456 1.00 . A A . 8 LYS N 1 1
4 2307 1 1 8 LYS NZ N -7.808 -9.552 -7.335 1.00 . A A . 8 LYS NZ 1 1
4 2308 1 1 8 LYS O O -3.998 -13.264 -10.796 1.00 . A A . 8 LYS O 1 1
4 2309 1 1 9 ASP C C -5.581 -14.089 -8.488 1.00 . A A . 9 ASP C 1 1
4 2310 1 1 9 ASP CA C -6.449 -13.947 -9.733 1.00 . A A . 9 ASP CA 1 1
4 2311 1 1 9 ASP CB C -6.222 -15.139 -10.671 1.00 . A A . 9 ASP CB 1 1
4 2312 1 1 9 ASP CG C -6.890 -14.881 -12.020 1.00 . A A . 9 ASP CG 1 1
4 2313 1 1 9 ASP H H -6.836 -12.026 -10.526 1.00 . A A . 9 ASP H 1 1
4 2314 1 1 9 ASP HA H -7.486 -13.933 -9.434 1.00 . A A . 9 ASP HA 1 1
4 2315 1 1 9 ASP HB2 H -5.163 -15.287 -10.819 1.00 . A A . 9 ASP HB2 1 1
4 2316 1 1 9 ASP HB3 H -6.648 -16.027 -10.228 1.00 . A A . 9 ASP HB3 1 1
4 2317 1 1 9 ASP N N -6.140 -12.701 -10.419 1.00 . A A . 9 ASP N 1 1
4 2318 1 1 9 ASP O O -4.376 -13.839 -8.527 1.00 . A A . 9 ASP O 1 1
4 2319 1 1 9 ASP OD1 O -7.922 -14.231 -12.037 1.00 . A A . 9 ASP OD1 1 1
4 2320 1 1 9 ASP OD2 O -6.357 -15.339 -13.018 1.00 . A A . 9 ASP OD2 1 1
4 2321 1 1 10 TYR C C -4.642 -13.413 -5.827 1.00 . A A . 10 TYR C 1 1
4 2322 1 1 10 TYR CA C -5.475 -14.656 -6.132 1.00 . A A . 10 TYR CA 1 1
4 2323 1 1 10 TYR CB C -4.555 -15.875 -6.218 1.00 . A A . 10 TYR CB 1 1
4 2324 1 1 10 TYR CD1 C -5.320 -17.209 -8.215 1.00 . A A . 10 TYR CD1 1 1
4 2325 1 1 10 TYR CD2 C -6.000 -17.926 -6.001 1.00 . A A . 10 TYR CD2 1 1
4 2326 1 1 10 TYR CE1 C -6.024 -18.279 -8.777 1.00 . A A . 10 TYR CE1 1 1
4 2327 1 1 10 TYR CE2 C -6.703 -18.996 -6.564 1.00 . A A . 10 TYR CE2 1 1
4 2328 1 1 10 TYR CG C -5.308 -17.032 -6.827 1.00 . A A . 10 TYR CG 1 1
4 2329 1 1 10 TYR CZ C -6.715 -19.172 -7.952 1.00 . A A . 10 TYR CZ 1 1
4 2330 1 1 10 TYR H H -7.163 -14.676 -7.413 1.00 . A A . 10 TYR H 1 1
4 2331 1 1 10 TYR HA H -6.185 -14.809 -5.334 1.00 . A A . 10 TYR HA 1 1
4 2332 1 1 10 TYR HB2 H -3.700 -15.637 -6.834 1.00 . A A . 10 TYR HB2 1 1
4 2333 1 1 10 TYR HB3 H -4.222 -16.144 -5.226 1.00 . A A . 10 TYR HB3 1 1
4 2334 1 1 10 TYR HD1 H -4.785 -16.524 -8.853 1.00 . A A . 10 TYR HD1 1 1
4 2335 1 1 10 TYR HD2 H -5.990 -17.789 -4.930 1.00 . A A . 10 TYR HD2 1 1
4 2336 1 1 10 TYR HE1 H -6.038 -18.413 -9.848 1.00 . A A . 10 TYR HE1 1 1
4 2337 1 1 10 TYR HE2 H -7.237 -19.686 -5.929 1.00 . A A . 10 TYR HE2 1 1
4 2338 1 1 10 TYR HH H -7.854 -19.906 -9.295 1.00 . A A . 10 TYR HH 1 1
4 2339 1 1 10 TYR N N -6.201 -14.490 -7.385 1.00 . A A . 10 TYR N 1 1
4 2340 1 1 10 TYR O O -4.592 -12.474 -6.622 1.00 . A A . 10 TYR O 1 1
4 2341 1 1 10 TYR OH O -7.408 -20.228 -8.509 1.00 . A A . 10 TYR OH 1 1
4 2342 1 1 11 GLY C C -4.002 -11.185 -3.635 1.00 . A A . 11 GLY C 1 1
4 2343 1 1 11 GLY CA C -3.161 -12.285 -4.268 1.00 . A A . 11 GLY CA 1 1
4 2344 1 1 11 GLY H H -4.073 -14.191 -4.073 1.00 . A A . 11 GLY H 1 1
4 2345 1 1 11 GLY HA2 H -2.425 -12.624 -3.554 1.00 . A A . 11 GLY HA2 1 1
4 2346 1 1 11 GLY HA3 H -2.657 -11.889 -5.137 1.00 . A A . 11 GLY HA3 1 1
4 2347 1 1 11 GLY N N -3.992 -13.416 -4.668 1.00 . A A . 11 GLY N 1 1
4 2348 1 1 11 GLY O O -5.060 -11.452 -3.077 1.00 . A A . 11 GLY O 1 1
4 2349 1 1 12 ARG C C -5.741 -8.923 -3.437 1.00 . A A . 12 ARG C 1 1
4 2350 1 1 12 ARG CA C -4.245 -8.815 -3.150 1.00 . A A . 12 ARG CA 1 1
4 2351 1 1 12 ARG CB C -3.707 -7.504 -3.729 1.00 . A A . 12 ARG CB 1 1
4 2352 1 1 12 ARG CD C -3.177 -6.119 -1.709 1.00 . A A . 12 ARG CD 1 1
4 2353 1 1 12 ARG CG C -4.165 -6.332 -2.859 1.00 . A A . 12 ARG CG 1 1
4 2354 1 1 12 ARG CZ C -4.457 -4.447 -0.497 1.00 . A A . 12 ARG CZ 1 1
4 2355 1 1 12 ARG H H -2.670 -9.795 -4.180 1.00 . A A . 12 ARG H 1 1
4 2356 1 1 12 ARG HA H -4.095 -8.810 -2.083 1.00 . A A . 12 ARG HA 1 1
4 2357 1 1 12 ARG HB2 H -2.627 -7.538 -3.755 1.00 . A A . 12 ARG HB2 1 1
4 2358 1 1 12 ARG HB3 H -4.084 -7.374 -4.733 1.00 . A A . 12 ARG HB3 1 1
4 2359 1 1 12 ARG HD2 H -2.685 -7.051 -1.479 1.00 . A A . 12 ARG HD2 1 1
4 2360 1 1 12 ARG HD3 H -2.437 -5.389 -2.005 1.00 . A A . 12 ARG HD3 1 1
4 2361 1 1 12 ARG HE H -3.927 -6.218 0.271 1.00 . A A . 12 ARG HE 1 1
4 2362 1 1 12 ARG HG2 H -4.216 -5.436 -3.461 1.00 . A A . 12 ARG HG2 1 1
4 2363 1 1 12 ARG HG3 H -5.143 -6.547 -2.453 1.00 . A A . 12 ARG HG3 1 1
4 2364 1 1 12 ARG HH11 H -5.124 -4.637 1.382 1.00 . A A . 12 ARG HH11 1 1
4 2365 1 1 12 ARG HH12 H -5.514 -3.143 0.595 1.00 . A A . 12 ARG HH12 1 1
4 2366 1 1 12 ARG HH21 H -3.925 -3.982 -2.370 1.00 . A A . 12 ARG HH21 1 1
4 2367 1 1 12 ARG HH22 H -4.836 -2.773 -1.528 1.00 . A A . 12 ARG HH22 1 1
4 2368 1 1 12 ARG N N -3.523 -9.948 -3.724 1.00 . A A . 12 ARG N 1 1
4 2369 1 1 12 ARG NE N -3.880 -5.645 -0.522 1.00 . A A . 12 ARG NE 1 1
4 2370 1 1 12 ARG NH1 N -5.081 -4.045 0.577 1.00 . A A . 12 ARG NH1 1 1
4 2371 1 1 12 ARG NH2 N -4.401 -3.674 -1.547 1.00 . A A . 12 ARG NH2 1 1
4 2372 1 1 12 ARG O O -6.146 -9.374 -4.506 1.00 . A A . 12 ARG O 1 1
4 2373 1 1 13 CYS C C -8.666 -7.392 -1.903 1.00 . A A . 13 CYS C 1 1
4 2374 1 1 13 CYS CA C -8.006 -8.552 -2.638 1.00 . A A . 13 CYS CA 1 1
4 2375 1 1 13 CYS CB C -8.557 -9.871 -2.090 1.00 . A A . 13 CYS CB 1 1
4 2376 1 1 13 CYS H H -6.177 -8.151 -1.644 1.00 . A A . 13 CYS H 1 1
4 2377 1 1 13 CYS HA H -8.244 -8.485 -3.688 1.00 . A A . 13 CYS HA 1 1
4 2378 1 1 13 CYS HB2 H -9.610 -9.944 -2.318 1.00 . A A . 13 CYS HB2 1 1
4 2379 1 1 13 CYS HB3 H -8.033 -10.695 -2.549 1.00 . A A . 13 CYS HB3 1 1
4 2380 1 1 13 CYS N N -6.556 -8.502 -2.476 1.00 . A A . 13 CYS N 1 1
4 2381 1 1 13 CYS O O -8.023 -6.696 -1.119 1.00 . A A . 13 CYS O 1 1
4 2382 1 1 13 CYS SG S -8.318 -9.924 -0.297 1.00 . A A . 13 CYS SG 1 1
4 2383 1 1 14 LYS C C -12.194 -6.389 -1.590 1.00 . A A . 14 LYS C 1 1
4 2384 1 1 14 LYS CA C -10.696 -6.120 -1.509 1.00 . A A . 14 LYS CA 1 1
4 2385 1 1 14 LYS CB C -10.377 -4.778 -2.172 1.00 . A A . 14 LYS CB 1 1
4 2386 1 1 14 LYS CD C -9.648 -2.427 -1.772 1.00 . A A . 14 LYS CD 1 1
4 2387 1 1 14 LYS CE C -8.956 -1.507 -0.766 1.00 . A A . 14 LYS CE 1 1
4 2388 1 1 14 LYS CG C -9.961 -3.767 -1.105 1.00 . A A . 14 LYS CG 1 1
4 2389 1 1 14 LYS H H -10.415 -7.781 -2.794 1.00 . A A . 14 LYS H 1 1
4 2390 1 1 14 LYS HA H -10.404 -6.074 -0.471 1.00 . A A . 14 LYS HA 1 1
4 2391 1 1 14 LYS HB2 H -9.571 -4.907 -2.877 1.00 . A A . 14 LYS HB2 1 1
4 2392 1 1 14 LYS HB3 H -11.252 -4.414 -2.689 1.00 . A A . 14 LYS HB3 1 1
4 2393 1 1 14 LYS HD2 H -8.998 -2.590 -2.619 1.00 . A A . 14 LYS HD2 1 1
4 2394 1 1 14 LYS HD3 H -10.566 -1.967 -2.105 1.00 . A A . 14 LYS HD3 1 1
4 2395 1 1 14 LYS HE2 H -9.142 -0.477 -1.033 1.00 . A A . 14 LYS HE2 1 1
4 2396 1 1 14 LYS HE3 H -9.345 -1.699 0.223 1.00 . A A . 14 LYS HE3 1 1
4 2397 1 1 14 LYS HG2 H -10.765 -3.640 -0.396 1.00 . A A . 14 LYS HG2 1 1
4 2398 1 1 14 LYS HG3 H -9.081 -4.126 -0.593 1.00 . A A . 14 LYS HG3 1 1
4 2399 1 1 14 LYS HZ1 H -7.032 -1.224 -0.023 1.00 . A A . 14 LYS HZ1 1 1
4 2400 1 1 14 LYS HZ2 H -7.096 -1.479 -1.702 1.00 . A A . 14 LYS HZ2 1 1
4 2401 1 1 14 LYS HZ3 H -7.315 -2.782 -0.633 1.00 . A A . 14 LYS HZ3 1 1
4 2402 1 1 14 LYS N N -9.954 -7.193 -2.159 1.00 . A A . 14 LYS N 1 1
4 2403 1 1 14 LYS NZ N -7.489 -1.768 -0.782 1.00 . A A . 14 LYS NZ 1 1
4 2404 1 1 14 LYS O O -12.803 -6.227 -2.647 1.00 . A A . 14 LYS O 1 1
4 2405 1 1 15 TRP C C -15.020 -5.909 -0.941 1.00 . A A . 15 TRP C 1 1
4 2406 1 1 15 TRP CA C -14.211 -7.097 -0.433 1.00 . A A . 15 TRP CA 1 1
4 2407 1 1 15 TRP CB C -14.638 -7.427 0.998 1.00 . A A . 15 TRP CB 1 1
4 2408 1 1 15 TRP CD1 C -13.779 -9.680 1.756 1.00 . A A . 15 TRP CD1 1 1
4 2409 1 1 15 TRP CD2 C -15.786 -9.812 0.748 1.00 . A A . 15 TRP CD2 1 1
4 2410 1 1 15 TRP CE2 C -15.429 -11.131 1.118 1.00 . A A . 15 TRP CE2 1 1
4 2411 1 1 15 TRP CE3 C -17.014 -9.617 0.092 1.00 . A A . 15 TRP CE3 1 1
4 2412 1 1 15 TRP CG C -14.722 -8.910 1.165 1.00 . A A . 15 TRP CG 1 1
4 2413 1 1 15 TRP CH2 C -17.479 -12.005 0.192 1.00 . A A . 15 TRP CH2 1 1
4 2414 1 1 15 TRP CZ2 C -16.262 -12.216 0.846 1.00 . A A . 15 TRP CZ2 1 1
4 2415 1 1 15 TRP CZ3 C -17.855 -10.707 -0.183 1.00 . A A . 15 TRP CZ3 1 1
4 2416 1 1 15 TRP H H -12.243 -6.920 0.339 1.00 . A A . 15 TRP H 1 1
4 2417 1 1 15 TRP HA H -14.411 -7.950 -1.060 1.00 . A A . 15 TRP HA 1 1
4 2418 1 1 15 TRP HB2 H -13.912 -7.027 1.692 1.00 . A A . 15 TRP HB2 1 1
4 2419 1 1 15 TRP HB3 H -15.604 -6.987 1.196 1.00 . A A . 15 TRP HB3 1 1
4 2420 1 1 15 TRP HD1 H -12.852 -9.324 2.180 1.00 . A A . 15 TRP HD1 1 1
4 2421 1 1 15 TRP HE1 H -13.698 -11.758 2.093 1.00 . A A . 15 TRP HE1 1 1
4 2422 1 1 15 TRP HE3 H -17.313 -8.621 -0.202 1.00 . A A . 15 TRP HE3 1 1
4 2423 1 1 15 TRP HH2 H -18.129 -12.841 -0.022 1.00 . A A . 15 TRP HH2 1 1
4 2424 1 1 15 TRP HZ2 H -15.967 -13.214 1.138 1.00 . A A . 15 TRP HZ2 1 1
4 2425 1 1 15 TRP HZ3 H -18.796 -10.547 -0.689 1.00 . A A . 15 TRP HZ3 1 1
4 2426 1 1 15 TRP N N -12.781 -6.804 -0.473 1.00 . A A . 15 TRP N 1 1
4 2427 1 1 15 TRP NE1 N -14.198 -10.998 1.729 1.00 . A A . 15 TRP NE1 1 1
4 2428 1 1 15 TRP O O -16.182 -6.052 -1.320 1.00 . A A . 15 TRP O 1 1
4 2429 1 1 16 GLY C C -14.662 -3.202 -2.845 1.00 . A A . 16 GLY C 1 1
4 2430 1 1 16 GLY CA C -15.065 -3.528 -1.411 1.00 . A A . 16 GLY CA 1 1
4 2431 1 1 16 GLY H H -13.471 -4.687 -0.634 1.00 . A A . 16 GLY H 1 1
4 2432 1 1 16 GLY HA2 H -16.134 -3.673 -1.366 1.00 . A A . 16 GLY HA2 1 1
4 2433 1 1 16 GLY HA3 H -14.790 -2.704 -0.772 1.00 . A A . 16 GLY HA3 1 1
4 2434 1 1 16 GLY N N -14.397 -4.738 -0.947 1.00 . A A . 16 GLY N 1 1
4 2435 1 1 16 GLY O O -15.233 -2.310 -3.473 1.00 . A A . 16 GLY O 1 1
4 2436 1 1 17 GLY C C -12.722 -5.009 -5.354 1.00 . A A . 17 GLY C 1 1
4 2437 1 1 17 GLY CA C -13.202 -3.708 -4.719 1.00 . A A . 17 GLY CA 1 1
4 2438 1 1 17 GLY H H -13.260 -4.626 -2.811 1.00 . A A . 17 GLY H 1 1
4 2439 1 1 17 GLY HA2 H -14.009 -3.302 -5.311 1.00 . A A . 17 GLY HA2 1 1
4 2440 1 1 17 GLY HA3 H -12.386 -3.004 -4.700 1.00 . A A . 17 GLY HA3 1 1
4 2441 1 1 17 GLY N N -13.675 -3.930 -3.358 1.00 . A A . 17 GLY N 1 1
4 2442 1 1 17 GLY O O -13.518 -5.908 -5.614 1.00 . A A . 17 GLY O 1 1
4 2443 1 1 18 THR C C -11.501 -7.555 -5.661 1.00 . A A . 18 THR C 1 1
4 2444 1 1 18 THR CA C -10.832 -6.289 -6.212 1.00 . A A . 18 THR CA 1 1
4 2445 1 1 18 THR CB C -9.327 -6.331 -5.916 1.00 . A A . 18 THR CB 1 1
4 2446 1 1 18 THR CG2 C -8.676 -5.029 -6.389 1.00 . A A . 18 THR CG2 1 1
4 2447 1 1 18 THR H H -10.832 -4.343 -5.369 1.00 . A A . 18 THR H 1 1
4 2448 1 1 18 THR HA H -10.966 -6.233 -7.278 1.00 . A A . 18 THR HA 1 1
4 2449 1 1 18 THR HB H -8.877 -7.162 -6.437 1.00 . A A . 18 THR HB 1 1
4 2450 1 1 18 THR HG1 H -8.454 -5.848 -4.248 1.00 . A A . 18 THR HG1 1 1
4 2451 1 1 18 THR HG21 H -8.928 -4.858 -7.425 1.00 . A A . 18 THR HG21 1 1
4 2452 1 1 18 THR HG22 H -7.603 -5.103 -6.289 1.00 . A A . 18 THR HG22 1 1
4 2453 1 1 18 THR HG23 H -9.038 -4.205 -5.790 1.00 . A A . 18 THR HG23 1 1
4 2454 1 1 18 THR N N -11.415 -5.096 -5.601 1.00 . A A . 18 THR N 1 1
4 2455 1 1 18 THR O O -11.202 -7.976 -4.545 1.00 . A A . 18 THR O 1 1
4 2456 1 1 18 THR OG1 O -9.124 -6.481 -4.521 1.00 . A A . 18 THR OG1 1 1
4 2457 1 1 19 PRO C C -12.277 -10.648 -6.081 1.00 . A A . 19 PRO C 1 1
4 2458 1 1 19 PRO CA C -13.120 -9.388 -5.932 1.00 . A A . 19 PRO CA 1 1
4 2459 1 1 19 PRO CB C -14.358 -9.456 -6.829 1.00 . A A . 19 PRO CB 1 1
4 2460 1 1 19 PRO CD C -12.851 -7.773 -7.749 1.00 . A A . 19 PRO CD 1 1
4 2461 1 1 19 PRO CG C -13.999 -8.727 -8.079 1.00 . A A . 19 PRO CG 1 1
4 2462 1 1 19 PRO HA H -13.426 -9.268 -4.910 1.00 . A A . 19 PRO HA 1 1
4 2463 1 1 19 PRO HB2 H -14.596 -10.486 -7.057 1.00 . A A . 19 PRO HB2 1 1
4 2464 1 1 19 PRO HB3 H -15.196 -8.975 -6.350 1.00 . A A . 19 PRO HB3 1 1
4 2465 1 1 19 PRO HD2 H -12.048 -7.903 -8.462 1.00 . A A . 19 PRO HD2 1 1
4 2466 1 1 19 PRO HD3 H -13.196 -6.753 -7.749 1.00 . A A . 19 PRO HD3 1 1
4 2467 1 1 19 PRO HG2 H -13.686 -9.431 -8.833 1.00 . A A . 19 PRO HG2 1 1
4 2468 1 1 19 PRO HG3 H -14.846 -8.162 -8.434 1.00 . A A . 19 PRO HG3 1 1
4 2469 1 1 19 PRO N N -12.408 -8.165 -6.399 1.00 . A A . 19 PRO N 1 1
4 2470 1 1 19 PRO O O -12.504 -11.647 -5.396 1.00 . A A . 19 PRO O 1 1
4 2471 1 1 20 CYS C C -11.219 -12.897 -7.822 1.00 . A A . 20 CYS C 1 1
4 2472 1 1 20 CYS CA C -10.432 -11.733 -7.219 1.00 . A A . 20 CYS CA 1 1
4 2473 1 1 20 CYS CB C -9.768 -12.165 -5.903 1.00 . A A . 20 CYS CB 1 1
4 2474 1 1 20 CYS H H -11.178 -9.769 -7.493 1.00 . A A . 20 CYS H 1 1
4 2475 1 1 20 CYS HA H -9.662 -11.442 -7.912 1.00 . A A . 20 CYS HA 1 1
4 2476 1 1 20 CYS HB2 H -9.832 -11.357 -5.189 1.00 . A A . 20 CYS HB2 1 1
4 2477 1 1 20 CYS HB3 H -10.268 -13.034 -5.504 1.00 . A A . 20 CYS HB3 1 1
4 2478 1 1 20 CYS N N -11.307 -10.593 -6.980 1.00 . A A . 20 CYS N 1 1
4 2479 1 1 20 CYS O O -11.778 -13.721 -7.097 1.00 . A A . 20 CYS O 1 1
4 2480 1 1 20 CYS SG S -8.029 -12.560 -6.210 1.00 . A A . 20 CYS SG 1 1
4 2481 1 1 21 CYS C C -11.860 -15.338 -9.086 1.00 . A A . 21 CYS C 1 1
4 2482 1 1 21 CYS CA C -12.001 -14.019 -9.846 1.00 . A A . 21 CYS CA 1 1
4 2483 1 1 21 CYS CB C -11.469 -14.216 -11.273 1.00 . A A . 21 CYS CB 1 1
4 2484 1 1 21 CYS H H -10.817 -12.252 -9.688 1.00 . A A . 21 CYS H 1 1
4 2485 1 1 21 CYS HA H -13.044 -13.757 -9.891 1.00 . A A . 21 CYS HA 1 1
4 2486 1 1 21 CYS HB2 H -10.396 -14.339 -11.236 1.00 . A A . 21 CYS HB2 1 1
4 2487 1 1 21 CYS HB3 H -11.912 -15.104 -11.697 1.00 . A A . 21 CYS HB3 1 1
4 2488 1 1 21 CYS N N -11.270 -12.948 -9.158 1.00 . A A . 21 CYS N 1 1
4 2489 1 1 21 CYS O O -12.804 -15.799 -8.444 1.00 . A A . 21 CYS O 1 1
4 2490 1 1 21 CYS SG S -11.861 -12.788 -12.322 1.00 . A A . 21 CYS SG 1 1
4 2491 1 1 22 ARG C C -9.791 -16.946 -7.106 1.00 . A A . 22 ARG C 1 1
4 2492 1 1 22 ARG CA C -10.425 -17.199 -8.471 1.00 . A A . 22 ARG CA 1 1
4 2493 1 1 22 ARG CB C -9.499 -18.083 -9.309 1.00 . A A . 22 ARG CB 1 1
4 2494 1 1 22 ARG CD C -9.167 -17.178 -11.612 1.00 . A A . 22 ARG CD 1 1
4 2495 1 1 22 ARG CG C -10.003 -18.126 -10.752 1.00 . A A . 22 ARG CG 1 1
4 2496 1 1 22 ARG CZ C -9.733 -17.720 -13.909 1.00 . A A . 22 ARG CZ 1 1
4 2497 1 1 22 ARG H H -9.957 -15.523 -9.684 1.00 . A A . 22 ARG H 1 1
4 2498 1 1 22 ARG HA H -11.360 -17.714 -8.331 1.00 . A A . 22 ARG HA 1 1
4 2499 1 1 22 ARG HB2 H -8.499 -17.675 -9.289 1.00 . A A . 22 ARG HB2 1 1
4 2500 1 1 22 ARG HB3 H -9.489 -19.082 -8.902 1.00 . A A . 22 ARG HB3 1 1
4 2501 1 1 22 ARG HD2 H -9.015 -16.252 -11.079 1.00 . A A . 22 ARG HD2 1 1
4 2502 1 1 22 ARG HD3 H -8.208 -17.634 -11.816 1.00 . A A . 22 ARG HD3 1 1
4 2503 1 1 22 ARG HE H -10.406 -16.099 -12.948 1.00 . A A . 22 ARG HE 1 1
4 2504 1 1 22 ARG HG2 H -9.914 -19.133 -11.133 1.00 . A A . 22 ARG HG2 1 1
4 2505 1 1 22 ARG HG3 H -11.037 -17.819 -10.783 1.00 . A A . 22 ARG HG3 1 1
4 2506 1 1 22 ARG HH11 H -10.919 -16.626 -15.094 1.00 . A A . 22 ARG HH11 1 1
4 2507 1 1 22 ARG HH12 H -10.267 -18.064 -15.807 1.00 . A A . 22 ARG HH12 1 1
4 2508 1 1 22 ARG HH21 H -8.521 -19.001 -12.961 1.00 . A A . 22 ARG HH21 1 1
4 2509 1 1 22 ARG HH22 H -8.909 -19.409 -14.599 1.00 . A A . 22 ARG HH22 1 1
4 2510 1 1 22 ARG N N -10.675 -15.937 -9.160 1.00 . A A . 22 ARG N 1 1
4 2511 1 1 22 ARG NE N -9.850 -16.902 -12.868 1.00 . A A . 22 ARG NE 1 1
4 2512 1 1 22 ARG NH1 N -10.354 -17.449 -15.024 1.00 . A A . 22 ARG NH1 1 1
4 2513 1 1 22 ARG NH2 N -8.997 -18.793 -13.815 1.00 . A A . 22 ARG NH2 1 1
4 2514 1 1 22 ARG O O -8.761 -16.276 -7.001 1.00 . A A . 22 ARG O 1 1
4 2515 1 1 23 GLY C C -10.731 -16.286 -3.942 1.00 . A A . 23 GLY C 1 1
4 2516 1 1 23 GLY CA C -9.907 -17.314 -4.709 1.00 . A A . 23 GLY CA 1 1
4 2517 1 1 23 GLY H H -11.229 -18.008 -6.210 1.00 . A A . 23 GLY H 1 1
4 2518 1 1 23 GLY HA2 H -9.951 -18.262 -4.192 1.00 . A A . 23 GLY HA2 1 1
4 2519 1 1 23 GLY HA3 H -8.881 -16.980 -4.753 1.00 . A A . 23 GLY HA3 1 1
4 2520 1 1 23 GLY N N -10.415 -17.485 -6.064 1.00 . A A . 23 GLY N 1 1
4 2521 1 1 23 GLY O O -10.556 -15.080 -4.118 1.00 . A A . 23 GLY O 1 1
4 2522 1 1 24 ARG C C -11.877 -15.667 -0.914 1.00 . A A . 24 ARG C 1 1
4 2523 1 1 24 ARG CA C -12.475 -15.880 -2.302 1.00 . A A . 24 ARG CA 1 1
4 2524 1 1 24 ARG CB C -13.883 -16.469 -2.176 1.00 . A A . 24 ARG CB 1 1
4 2525 1 1 24 ARG CD C -14.335 -17.571 0.018 1.00 . A A . 24 ARG CD 1 1
4 2526 1 1 24 ARG CG C -13.820 -17.789 -1.405 1.00 . A A . 24 ARG CG 1 1
4 2527 1 1 24 ARG CZ C -13.858 -18.591 2.172 1.00 . A A . 24 ARG CZ 1 1
4 2528 1 1 24 ARG H H -11.726 -17.739 -2.990 1.00 . A A . 24 ARG H 1 1
4 2529 1 1 24 ARG HA H -12.542 -14.926 -2.804 1.00 . A A . 24 ARG HA 1 1
4 2530 1 1 24 ARG HB2 H -14.518 -15.773 -1.648 1.00 . A A . 24 ARG HB2 1 1
4 2531 1 1 24 ARG HB3 H -14.286 -16.650 -3.160 1.00 . A A . 24 ARG HB3 1 1
4 2532 1 1 24 ARG HD2 H -13.879 -16.684 0.430 1.00 . A A . 24 ARG HD2 1 1
4 2533 1 1 24 ARG HD3 H -15.408 -17.443 -0.005 1.00 . A A . 24 ARG HD3 1 1
4 2534 1 1 24 ARG HE H -13.879 -19.597 0.442 1.00 . A A . 24 ARG HE 1 1
4 2535 1 1 24 ARG HG2 H -14.435 -18.526 -1.902 1.00 . A A . 24 ARG HG2 1 1
4 2536 1 1 24 ARG HG3 H -12.800 -18.137 -1.368 1.00 . A A . 24 ARG HG3 1 1
4 2537 1 1 24 ARG HH11 H -13.435 -20.526 2.463 1.00 . A A . 24 ARG HH11 1 1
4 2538 1 1 24 ARG HH12 H -13.449 -19.540 3.887 1.00 . A A . 24 ARG HH12 1 1
4 2539 1 1 24 ARG HH21 H -14.252 -16.628 2.186 1.00 . A A . 24 ARG HH21 1 1
4 2540 1 1 24 ARG HH22 H -13.911 -17.335 3.730 1.00 . A A . 24 ARG HH22 1 1
4 2541 1 1 24 ARG N N -11.631 -16.770 -3.090 1.00 . A A . 24 ARG N 1 1
4 2542 1 1 24 ARG NE N -14.001 -18.717 0.856 1.00 . A A . 24 ARG NE 1 1
4 2543 1 1 24 ARG NH1 N -13.557 -19.633 2.897 1.00 . A A . 24 ARG NH1 1 1
4 2544 1 1 24 ARG NH2 N -14.020 -17.427 2.740 1.00 . A A . 24 ARG NH2 1 1
4 2545 1 1 24 ARG O O -12.418 -14.912 -0.104 1.00 . A A . 24 ARG O 1 1
4 2546 1 1 25 GLY C C -9.495 -14.827 0.826 1.00 . A A . 25 GLY C 1 1
4 2547 1 1 25 GLY CA C -10.092 -16.215 0.644 1.00 . A A . 25 GLY CA 1 1
4 2548 1 1 25 GLY H H -10.373 -16.923 -1.334 1.00 . A A . 25 GLY H 1 1
4 2549 1 1 25 GLY HA2 H -10.801 -16.403 1.433 1.00 . A A . 25 GLY HA2 1 1
4 2550 1 1 25 GLY HA3 H -9.298 -16.941 0.697 1.00 . A A . 25 GLY HA3 1 1
4 2551 1 1 25 GLY N N -10.759 -16.337 -0.648 1.00 . A A . 25 GLY N 1 1
4 2552 1 1 25 GLY O O -8.277 -14.677 0.920 1.00 . A A . 25 GLY O 1 1
4 2553 1 1 26 CYS C C -9.682 -12.131 2.512 1.00 . A A . 26 CYS C 1 1
4 2554 1 1 26 CYS CA C -9.871 -12.448 1.041 1.00 . A A . 26 CYS CA 1 1
4 2555 1 1 26 CYS CB C -10.852 -11.457 0.405 1.00 . A A . 26 CYS CB 1 1
4 2556 1 1 26 CYS H H -11.311 -13.985 0.791 1.00 . A A . 26 CYS H 1 1
4 2557 1 1 26 CYS HA H -8.912 -12.361 0.556 1.00 . A A . 26 CYS HA 1 1
4 2558 1 1 26 CYS HB2 H -11.018 -11.728 -0.626 1.00 . A A . 26 CYS HB2 1 1
4 2559 1 1 26 CYS HB3 H -11.790 -11.491 0.939 1.00 . A A . 26 CYS HB3 1 1
4 2560 1 1 26 CYS N N -10.349 -13.813 0.872 1.00 . A A . 26 CYS N 1 1
4 2561 1 1 26 CYS O O -10.433 -11.352 3.100 1.00 . A A . 26 CYS O 1 1
4 2562 1 1 26 CYS SG S -10.177 -9.776 0.482 1.00 . A A . 26 CYS SG 1 1
4 2563 1 1 27 ILE C C -7.453 -11.299 4.636 1.00 . A A . 27 ILE C 1 1
4 2564 1 1 27 ILE CA C -8.340 -12.523 4.492 1.00 . A A . 27 ILE CA 1 1
4 2565 1 1 27 ILE CB C -7.609 -13.733 5.060 1.00 . A A . 27 ILE CB 1 1
4 2566 1 1 27 ILE CD1 C -7.498 -14.737 7.341 1.00 . A A . 27 ILE CD1 1 1
4 2567 1 1 27 ILE CG1 C -7.248 -13.472 6.522 1.00 . A A . 27 ILE CG1 1 1
4 2568 1 1 27 ILE CG2 C -6.336 -13.948 4.256 1.00 . A A . 27 ILE CG2 1 1
4 2569 1 1 27 ILE H H -8.094 -13.337 2.553 1.00 . A A . 27 ILE H 1 1
4 2570 1 1 27 ILE HA H -9.253 -12.368 5.045 1.00 . A A . 27 ILE HA 1 1
4 2571 1 1 27 ILE HB H -8.238 -14.607 4.990 1.00 . A A . 27 ILE HB 1 1
4 2572 1 1 27 ILE HD11 H -7.084 -15.590 6.824 1.00 . A A . 27 ILE HD11 1 1
4 2573 1 1 27 ILE HD12 H -8.561 -14.878 7.473 1.00 . A A . 27 ILE HD12 1 1
4 2574 1 1 27 ILE HD13 H -7.026 -14.638 8.305 1.00 . A A . 27 ILE HD13 1 1
4 2575 1 1 27 ILE HG12 H -6.206 -13.196 6.591 1.00 . A A . 27 ILE HG12 1 1
4 2576 1 1 27 ILE HG13 H -7.859 -12.670 6.907 1.00 . A A . 27 ILE HG13 1 1
4 2577 1 1 27 ILE HG21 H -5.917 -14.914 4.493 1.00 . A A . 27 ILE HG21 1 1
4 2578 1 1 27 ILE HG22 H -5.627 -13.173 4.490 1.00 . A A . 27 ILE HG22 1 1
4 2579 1 1 27 ILE HG23 H -6.568 -13.902 3.212 1.00 . A A . 27 ILE HG23 1 1
4 2580 1 1 27 ILE N N -8.657 -12.738 3.089 1.00 . A A . 27 ILE N 1 1
4 2581 1 1 27 ILE O O -6.616 -11.022 3.777 1.00 . A A . 27 ILE O 1 1
4 2582 1 1 28 CYS C C -6.225 -9.440 7.374 1.00 . A A . 28 CYS C 1 1
4 2583 1 1 28 CYS CA C -6.867 -9.378 5.994 1.00 . A A . 28 CYS CA 1 1
4 2584 1 1 28 CYS CB C -7.773 -8.151 5.916 1.00 . A A . 28 CYS CB 1 1
4 2585 1 1 28 CYS H H -8.322 -10.869 6.364 1.00 . A A . 28 CYS H 1 1
4 2586 1 1 28 CYS HA H -6.092 -9.284 5.251 1.00 . A A . 28 CYS HA 1 1
4 2587 1 1 28 CYS HB2 H -8.736 -8.439 5.523 1.00 . A A . 28 CYS HB2 1 1
4 2588 1 1 28 CYS HB3 H -7.898 -7.735 6.906 1.00 . A A . 28 CYS HB3 1 1
4 2589 1 1 28 CYS N N -7.644 -10.581 5.726 1.00 . A A . 28 CYS N 1 1
4 2590 1 1 28 CYS O O -6.586 -10.276 8.202 1.00 . A A . 28 CYS O 1 1
4 2591 1 1 28 CYS SG S -7.026 -6.910 4.832 1.00 . A A . 28 CYS SG 1 1
4 2592 1 1 29 SER C C -5.501 -7.922 9.979 1.00 . A A . 29 SER C 1 1
4 2593 1 1 29 SER CA C -4.585 -8.493 8.899 1.00 . A A . 29 SER CA 1 1
4 2594 1 1 29 SER CB C -3.332 -7.626 8.784 1.00 . A A . 29 SER CB 1 1
4 2595 1 1 29 SER H H -5.036 -7.904 6.907 1.00 . A A . 29 SER H 1 1
4 2596 1 1 29 SER HA H -4.294 -9.493 9.181 1.00 . A A . 29 SER HA 1 1
4 2597 1 1 29 SER HB2 H -3.239 -7.257 7.779 1.00 . A A . 29 SER HB2 1 1
4 2598 1 1 29 SER HB3 H -3.414 -6.789 9.466 1.00 . A A . 29 SER HB3 1 1
4 2599 1 1 29 SER HG H -2.214 -8.600 10.046 1.00 . A A . 29 SER HG 1 1
4 2600 1 1 29 SER N N -5.276 -8.545 7.611 1.00 . A A . 29 SER N 1 1
4 2601 1 1 29 SER O O -6.569 -7.386 9.680 1.00 . A A . 29 SER O 1 1
4 2602 1 1 29 SER OG O -2.188 -8.407 9.106 1.00 . A A . 29 SER OG 1 1
4 2603 1 1 30 ILE C C -6.201 -6.055 12.144 1.00 . A A . 30 ILE C 1 1
4 2604 1 1 30 ILE CA C -5.862 -7.528 12.351 1.00 . A A . 30 ILE CA 1 1
4 2605 1 1 30 ILE CB C -5.085 -7.705 13.658 1.00 . A A . 30 ILE CB 1 1
4 2606 1 1 30 ILE CD1 C -7.195 -8.180 14.927 1.00 . A A . 30 ILE CD1 1 1
4 2607 1 1 30 ILE CG1 C -5.958 -7.284 14.847 1.00 . A A . 30 ILE CG1 1 1
4 2608 1 1 30 ILE CG2 C -3.828 -6.845 13.625 1.00 . A A . 30 ILE CG2 1 1
4 2609 1 1 30 ILE H H -4.216 -8.473 11.413 1.00 . A A . 30 ILE H 1 1
4 2610 1 1 30 ILE HA H -6.773 -8.091 12.415 1.00 . A A . 30 ILE HA 1 1
4 2611 1 1 30 ILE HB H -4.801 -8.743 13.769 1.00 . A A . 30 ILE HB 1 1
4 2612 1 1 30 ILE HD11 H -6.972 -9.145 14.497 1.00 . A A . 30 ILE HD11 1 1
4 2613 1 1 30 ILE HD12 H -8.006 -7.723 14.381 1.00 . A A . 30 ILE HD12 1 1
4 2614 1 1 30 ILE HD13 H -7.481 -8.303 15.954 1.00 . A A . 30 ILE HD13 1 1
4 2615 1 1 30 ILE HG12 H -5.387 -7.379 15.760 1.00 . A A . 30 ILE HG12 1 1
4 2616 1 1 30 ILE HG13 H -6.266 -6.258 14.725 1.00 . A A . 30 ILE HG13 1 1
4 2617 1 1 30 ILE HG21 H -3.646 -6.506 12.616 1.00 . A A . 30 ILE HG21 1 1
4 2618 1 1 30 ILE HG22 H -2.993 -7.433 13.961 1.00 . A A . 30 ILE HG22 1 1
4 2619 1 1 30 ILE HG23 H -3.955 -5.992 14.275 1.00 . A A . 30 ILE HG23 1 1
4 2620 1 1 30 ILE N N -5.074 -8.037 11.234 1.00 . A A . 30 ILE N 1 1
4 2621 1 1 30 ILE O O -7.208 -5.563 12.653 1.00 . A A . 30 ILE O 1 1
4 2622 1 1 31 MET C C -6.507 -3.759 9.936 1.00 . A A . 31 MET C 1 1
4 2623 1 1 31 MET CA C -5.574 -3.939 11.129 1.00 . A A . 31 MET CA 1 1
4 2624 1 1 31 MET CB C -4.238 -3.249 10.847 1.00 . A A . 31 MET CB 1 1
4 2625 1 1 31 MET CE C -0.607 -3.336 11.108 1.00 . A A . 31 MET CE 1 1
4 2626 1 1 31 MET CG C -3.189 -3.740 11.846 1.00 . A A . 31 MET CG 1 1
4 2627 1 1 31 MET H H -4.568 -5.801 11.017 1.00 . A A . 31 MET H 1 1
4 2628 1 1 31 MET HA H -6.024 -3.485 11.998 1.00 . A A . 31 MET HA 1 1
4 2629 1 1 31 MET HB2 H -3.917 -3.484 9.841 1.00 . A A . 31 MET HB2 1 1
4 2630 1 1 31 MET HB3 H -4.355 -2.181 10.947 1.00 . A A . 31 MET HB3 1 1
4 2631 1 1 31 MET HE1 H 0.279 -2.716 11.074 1.00 . A A . 31 MET HE1 1 1
4 2632 1 1 31 MET HE2 H -0.950 -3.525 10.103 1.00 . A A . 31 MET HE2 1 1
4 2633 1 1 31 MET HE3 H -0.378 -4.276 11.591 1.00 . A A . 31 MET HE3 1 1
4 2634 1 1 31 MET HG2 H -3.660 -3.925 12.801 1.00 . A A . 31 MET HG2 1 1
4 2635 1 1 31 MET HG3 H -2.745 -4.655 11.481 1.00 . A A . 31 MET HG3 1 1
4 2636 1 1 31 MET N N -5.354 -5.356 11.395 1.00 . A A . 31 MET N 1 1
4 2637 1 1 31 MET O O -7.386 -2.898 9.950 1.00 . A A . 31 MET O 1 1
4 2638 1 1 31 MET SD S -1.903 -2.482 12.040 1.00 . A A . 31 MET SD 1 1
4 2639 1 1 32 GLY C C -6.359 -3.878 6.550 1.00 . A A . 32 GLY C 1 1
4 2640 1 1 32 GLY CA C -7.135 -4.500 7.707 1.00 . A A . 32 GLY CA 1 1
4 2641 1 1 32 GLY H H -5.591 -5.243 8.953 1.00 . A A . 32 GLY H 1 1
4 2642 1 1 32 GLY HA2 H -7.452 -5.496 7.430 1.00 . A A . 32 GLY HA2 1 1
4 2643 1 1 32 GLY HA3 H -8.005 -3.895 7.913 1.00 . A A . 32 GLY HA3 1 1
4 2644 1 1 32 GLY N N -6.307 -4.576 8.906 1.00 . A A . 32 GLY N 1 1
4 2645 1 1 32 GLY O O -6.752 -2.843 6.011 1.00 . A A . 32 GLY O 1 1
4 2646 1 1 33 THR C C -3.887 -5.173 4.249 1.00 . A A . 33 THR C 1 1
4 2647 1 1 33 THR CA C -4.432 -4.017 5.079 1.00 . A A . 33 THR CA 1 1
4 2648 1 1 33 THR CB C -3.267 -3.196 5.634 1.00 . A A . 33 THR CB 1 1
4 2649 1 1 33 THR CG2 C -2.339 -4.103 6.444 1.00 . A A . 33 THR CG2 1 1
4 2650 1 1 33 THR H H -4.992 -5.337 6.640 1.00 . A A . 33 THR H 1 1
4 2651 1 1 33 THR HA H -5.034 -3.384 4.446 1.00 . A A . 33 THR HA 1 1
4 2652 1 1 33 THR HB H -3.649 -2.415 6.275 1.00 . A A . 33 THR HB 1 1
4 2653 1 1 33 THR HG1 H -1.873 -2.038 4.927 1.00 . A A . 33 THR HG1 1 1
4 2654 1 1 33 THR HG21 H -1.728 -3.500 7.099 1.00 . A A . 33 THR HG21 1 1
4 2655 1 1 33 THR HG22 H -1.705 -4.662 5.771 1.00 . A A . 33 THR HG22 1 1
4 2656 1 1 33 THR HG23 H -2.931 -4.789 7.033 1.00 . A A . 33 THR HG23 1 1
4 2657 1 1 33 THR N N -5.256 -4.516 6.174 1.00 . A A . 33 THR N 1 1
4 2658 1 1 33 THR O O -3.666 -5.036 3.046 1.00 . A A . 33 THR O 1 1
4 2659 1 1 33 THR OG1 O -2.544 -2.616 4.557 1.00 . A A . 33 THR OG1 1 1
4 2660 1 1 34 ASN C C -4.292 -8.258 3.551 1.00 . A A . 34 ASN C 1 1
4 2661 1 1 34 ASN CA C -3.155 -7.486 4.208 1.00 . A A . 34 ASN CA 1 1
4 2662 1 1 34 ASN CB C -2.428 -8.398 5.198 1.00 . A A . 34 ASN CB 1 1
4 2663 1 1 34 ASN CG C -1.661 -9.479 4.444 1.00 . A A . 34 ASN CG 1 1
4 2664 1 1 34 ASN H H -3.868 -6.363 5.857 1.00 . A A . 34 ASN H 1 1
4 2665 1 1 34 ASN HA H -2.457 -7.169 3.447 1.00 . A A . 34 ASN HA 1 1
4 2666 1 1 34 ASN HB2 H -1.737 -7.811 5.786 1.00 . A A . 34 ASN HB2 1 1
4 2667 1 1 34 ASN HB3 H -3.150 -8.864 5.853 1.00 . A A . 34 ASN HB3 1 1
4 2668 1 1 34 ASN HD21 H -0.750 -8.194 3.235 1.00 . A A . 34 ASN HD21 1 1
4 2669 1 1 34 ASN HD22 H -0.360 -9.827 2.985 1.00 . A A . 34 ASN HD22 1 1
4 2670 1 1 34 ASN N N -3.672 -6.312 4.899 1.00 . A A . 34 ASN N 1 1
4 2671 1 1 34 ASN ND2 N -0.857 -9.138 3.474 1.00 . A A . 34 ASN ND2 1 1
4 2672 1 1 34 ASN O O -4.371 -9.480 3.669 1.00 . A A . 34 ASN O 1 1
4 2673 1 1 34 ASN OD1 O -1.798 -10.665 4.745 1.00 . A A . 34 ASN OD1 1 1
4 2674 1 1 35 CYS C C -5.846 -8.897 0.936 1.00 . A A . 35 CYS C 1 1
4 2675 1 1 35 CYS CA C -6.301 -8.177 2.201 1.00 . A A . 35 CYS CA 1 1
4 2676 1 1 35 CYS CB C -7.359 -7.132 1.840 1.00 . A A . 35 CYS CB 1 1
4 2677 1 1 35 CYS H H -5.063 -6.567 2.805 1.00 . A A . 35 CYS H 1 1
4 2678 1 1 35 CYS HA H -6.738 -8.890 2.879 1.00 . A A . 35 CYS HA 1 1
4 2679 1 1 35 CYS HB2 H -6.873 -6.237 1.477 1.00 . A A . 35 CYS HB2 1 1
4 2680 1 1 35 CYS HB3 H -8.006 -7.527 1.072 1.00 . A A . 35 CYS HB3 1 1
4 2681 1 1 35 CYS N N -5.171 -7.539 2.864 1.00 . A A . 35 CYS N 1 1
4 2682 1 1 35 CYS O O -5.466 -8.258 -0.045 1.00 . A A . 35 CYS O 1 1
4 2683 1 1 35 CYS SG S -8.338 -6.735 3.308 1.00 . A A . 35 CYS SG 1 1
4 2684 1 1 36 GLU C C -6.361 -12.244 -0.391 1.00 . A A . 36 GLU C 1 1
4 2685 1 1 36 GLU CA C -5.483 -11.005 -0.208 1.00 . A A . 36 GLU CA 1 1
4 2686 1 1 36 GLU CB C -4.023 -11.440 -0.064 1.00 . A A . 36 GLU CB 1 1
4 2687 1 1 36 GLU CD C -1.722 -10.644 0.514 1.00 . A A . 36 GLU CD 1 1
4 2688 1 1 36 GLU CG C -3.211 -10.321 0.589 1.00 . A A . 36 GLU CG 1 1
4 2689 1 1 36 GLU H H -6.208 -10.688 1.763 1.00 . A A . 36 GLU H 1 1
4 2690 1 1 36 GLU HA H -5.572 -10.383 -1.084 1.00 . A A . 36 GLU HA 1 1
4 2691 1 1 36 GLU HB2 H -3.972 -12.328 0.549 1.00 . A A . 36 GLU HB2 1 1
4 2692 1 1 36 GLU HB3 H -3.618 -11.655 -1.041 1.00 . A A . 36 GLU HB3 1 1
4 2693 1 1 36 GLU HG2 H -3.402 -9.391 0.075 1.00 . A A . 36 GLU HG2 1 1
4 2694 1 1 36 GLU HG3 H -3.502 -10.225 1.622 1.00 . A A . 36 GLU HG3 1 1
4 2695 1 1 36 GLU N N -5.893 -10.227 0.958 1.00 . A A . 36 GLU N 1 1
4 2696 1 1 36 GLU O O -6.667 -12.950 0.575 1.00 . A A . 36 GLU O 1 1
4 2697 1 1 36 GLU OE1 O -1.296 -11.551 1.208 1.00 . A A . 36 GLU OE1 1 1
4 2698 1 1 36 GLU OE2 O -1.029 -9.976 -0.237 1.00 . A A . 36 GLU OE2 1 1
4 2699 1 1 37 CYS C C -6.762 -14.943 -1.890 1.00 . A A . 37 CYS C 1 1
4 2700 1 1 37 CYS CA C -7.586 -13.663 -1.954 1.00 . A A . 37 CYS CA 1 1
4 2701 1 1 37 CYS CB C -8.204 -13.522 -3.349 1.00 . A A . 37 CYS CB 1 1
4 2702 1 1 37 CYS H H -6.472 -11.909 -2.364 1.00 . A A . 37 CYS H 1 1
4 2703 1 1 37 CYS HA H -8.381 -13.726 -1.231 1.00 . A A . 37 CYS HA 1 1
4 2704 1 1 37 CYS HB2 H -8.284 -14.496 -3.805 1.00 . A A . 37 CYS HB2 1 1
4 2705 1 1 37 CYS HB3 H -9.187 -13.086 -3.262 1.00 . A A . 37 CYS HB3 1 1
4 2706 1 1 37 CYS N N -6.753 -12.504 -1.641 1.00 . A A . 37 CYS N 1 1
4 2707 1 1 37 CYS O O -5.774 -15.089 -2.612 1.00 . A A . 37 CYS O 1 1
4 2708 1 1 37 CYS SG S -7.165 -12.462 -4.385 1.00 . A A . 37 CYS SG 1 1
4 2709 1 1 38 LYS C C -7.195 -18.251 -1.595 1.00 . A A . 38 LYS C 1 1
4 2710 1 1 38 LYS CA C -6.458 -17.126 -0.860 1.00 . A A . 38 LYS CA 1 1
4 2711 1 1 38 LYS CB C -6.334 -17.482 0.632 1.00 . A A . 38 LYS CB 1 1
4 2712 1 1 38 LYS CD C -4.671 -16.584 2.264 1.00 . A A . 38 LYS CD 1 1
4 2713 1 1 38 LYS CE C -3.496 -16.811 1.322 1.00 . A A . 38 LYS CE 1 1
4 2714 1 1 38 LYS CG C -5.916 -16.250 1.443 1.00 . A A . 38 LYS CG 1 1
4 2715 1 1 38 LYS H H -7.961 -15.683 -0.466 1.00 . A A . 38 LYS H 1 1
4 2716 1 1 38 LYS HA H -5.474 -17.011 -1.280 1.00 . A A . 38 LYS HA 1 1
4 2717 1 1 38 LYS HB2 H -7.281 -17.839 0.995 1.00 . A A . 38 LYS HB2 1 1
4 2718 1 1 38 LYS HB3 H -5.597 -18.256 0.759 1.00 . A A . 38 LYS HB3 1 1
4 2719 1 1 38 LYS HD2 H -4.445 -15.762 2.926 1.00 . A A . 38 LYS HD2 1 1
4 2720 1 1 38 LYS HD3 H -4.846 -17.477 2.842 1.00 . A A . 38 LYS HD3 1 1
4 2721 1 1 38 LYS HE2 H -3.852 -16.806 0.306 1.00 . A A . 38 LYS HE2 1 1
4 2722 1 1 38 LYS HE3 H -2.776 -16.020 1.452 1.00 . A A . 38 LYS HE3 1 1
4 2723 1 1 38 LYS HG2 H -5.693 -15.431 0.776 1.00 . A A . 38 LYS HG2 1 1
4 2724 1 1 38 LYS HG3 H -6.716 -15.968 2.110 1.00 . A A . 38 LYS HG3 1 1
4 2725 1 1 38 LYS HZ1 H -3.587 -18.799 1.938 1.00 . A A . 38 LYS HZ1 1 1
4 2726 1 1 38 LYS HZ2 H -2.154 -18.000 2.383 1.00 . A A . 38 LYS HZ2 1 1
4 2727 1 1 38 LYS HZ3 H -2.392 -18.490 0.774 1.00 . A A . 38 LYS HZ3 1 1
4 2728 1 1 38 LYS N N -7.172 -15.862 -1.018 1.00 . A A . 38 LYS N 1 1
4 2729 1 1 38 LYS NZ N -2.860 -18.123 1.626 1.00 . A A . 38 LYS NZ 1 1
4 2730 1 1 38 LYS O O -8.423 -18.241 -1.670 1.00 . A A . 38 LYS O 1 1
4 2731 1 1 39 PRO C C -7.880 -21.290 -1.939 1.00 . A A . 39 PRO C 1 1
4 2732 1 1 39 PRO CA C -7.102 -20.362 -2.868 1.00 . A A . 39 PRO CA 1 1
4 2733 1 1 39 PRO CB C -5.910 -21.098 -3.485 1.00 . A A . 39 PRO CB 1 1
4 2734 1 1 39 PRO CD C -5.010 -19.337 -2.109 1.00 . A A . 39 PRO CD 1 1
4 2735 1 1 39 PRO CG C -4.746 -20.746 -2.628 1.00 . A A . 39 PRO CG 1 1
4 2736 1 1 39 PRO HA H -7.745 -19.997 -3.653 1.00 . A A . 39 PRO HA 1 1
4 2737 1 1 39 PRO HB2 H -6.081 -22.167 -3.467 1.00 . A A . 39 PRO HB2 1 1
4 2738 1 1 39 PRO HB3 H -5.741 -20.762 -4.495 1.00 . A A . 39 PRO HB3 1 1
4 2739 1 1 39 PRO HD2 H -4.632 -19.230 -1.104 1.00 . A A . 39 PRO HD2 1 1
4 2740 1 1 39 PRO HD3 H -4.566 -18.602 -2.764 1.00 . A A . 39 PRO HD3 1 1
4 2741 1 1 39 PRO HG2 H -4.672 -21.441 -1.803 1.00 . A A . 39 PRO HG2 1 1
4 2742 1 1 39 PRO HG3 H -3.839 -20.755 -3.209 1.00 . A A . 39 PRO HG3 1 1
4 2743 1 1 39 PRO N N -6.480 -19.219 -2.133 1.00 . A A . 39 PRO N 1 1
4 2744 1 1 39 PRO O O -7.712 -21.251 -0.720 1.00 . A A . 39 PRO O 1 1
4 2745 1 1 40 ARG C C -9.625 -24.403 -2.465 1.00 . A A . 40 ARG C 1 1
4 2746 1 1 40 ARG CA C -9.534 -23.056 -1.753 1.00 . A A . 40 ARG CA 1 1
4 2747 1 1 40 ARG CB C -10.938 -22.495 -1.543 1.00 . A A . 40 ARG CB 1 1
4 2748 1 1 40 ARG CD C -11.313 -22.528 -4.018 1.00 . A A . 40 ARG CD 1 1
4 2749 1 1 40 ARG CG C -11.348 -21.663 -2.756 1.00 . A A . 40 ARG CG 1 1
4 2750 1 1 40 ARG CZ C -11.455 -20.911 -5.825 1.00 . A A . 40 ARG CZ 1 1
4 2751 1 1 40 ARG H H -8.824 -22.101 -3.501 1.00 . A A . 40 ARG H 1 1
4 2752 1 1 40 ARG HA H -9.075 -23.198 -0.792 1.00 . A A . 40 ARG HA 1 1
4 2753 1 1 40 ARG HB2 H -11.634 -23.310 -1.413 1.00 . A A . 40 ARG HB2 1 1
4 2754 1 1 40 ARG HB3 H -10.946 -21.871 -0.663 1.00 . A A . 40 ARG HB3 1 1
4 2755 1 1 40 ARG HD2 H -10.289 -22.687 -4.318 1.00 . A A . 40 ARG HD2 1 1
4 2756 1 1 40 ARG HD3 H -11.776 -23.481 -3.810 1.00 . A A . 40 ARG HD3 1 1
4 2757 1 1 40 ARG HE H -12.954 -22.131 -5.300 1.00 . A A . 40 ARG HE 1 1
4 2758 1 1 40 ARG HG2 H -12.343 -21.297 -2.602 1.00 . A A . 40 ARG HG2 1 1
4 2759 1 1 40 ARG HG3 H -10.675 -20.828 -2.872 1.00 . A A . 40 ARG HG3 1 1
4 2760 1 1 40 ARG HH11 H -13.057 -20.613 -6.990 1.00 . A A . 40 ARG HH11 1 1
4 2761 1 1 40 ARG HH12 H -11.682 -19.619 -7.338 1.00 . A A . 40 ARG HH12 1 1
4 2762 1 1 40 ARG HH21 H -9.722 -20.987 -4.825 1.00 . A A . 40 ARG HH21 1 1
4 2763 1 1 40 ARG HH22 H -9.795 -19.830 -6.112 1.00 . A A . 40 ARG HH22 1 1
4 2764 1 1 40 ARG N N -8.732 -22.121 -2.527 1.00 . A A . 40 ARG N 1 1
4 2765 1 1 40 ARG NE N -12.031 -21.866 -5.101 1.00 . A A . 40 ARG NE 1 1
4 2766 1 1 40 ARG NH1 N -12.117 -20.336 -6.793 1.00 . A A . 40 ARG NH1 1 1
4 2767 1 1 40 ARG NH2 N -10.229 -20.548 -5.568 1.00 . A A . 40 ARG NH2 1 1
4 2768 1 1 40 ARG O O -9.017 -24.601 -3.517 1.00 . A A . 40 ARG O 1 1
4 2769 1 1 41 LEU C C -11.848 -26.718 -3.278 1.00 . A A . 41 LEU C 1 1
4 2770 1 1 41 LEU CA C -10.552 -26.648 -2.475 1.00 . A A . 41 LEU CA 1 1
4 2771 1 1 41 LEU CB C -10.573 -27.712 -1.376 1.00 . A A . 41 LEU CB 1 1
4 2772 1 1 41 LEU CD1 C -8.329 -26.926 -0.611 1.00 . A A . 41 LEU CD1 1 1
4 2773 1 1 41 LEU CD2 C -9.163 -29.179 0.072 1.00 . A A . 41 LEU CD2 1 1
4 2774 1 1 41 LEU CG C -9.141 -28.144 -1.054 1.00 . A A . 41 LEU CG 1 1
4 2775 1 1 41 LEU H H -10.850 -25.107 -1.049 1.00 . A A . 41 LEU H 1 1
4 2776 1 1 41 LEU HA H -9.720 -26.843 -3.135 1.00 . A A . 41 LEU HA 1 1
4 2777 1 1 41 LEU HB2 H -11.036 -27.305 -0.489 1.00 . A A . 41 LEU HB2 1 1
4 2778 1 1 41 LEU HB3 H -11.137 -28.568 -1.715 1.00 . A A . 41 LEU HB3 1 1
4 2779 1 1 41 LEU HD11 H -8.976 -26.226 -0.105 1.00 . A A . 41 LEU HD11 1 1
4 2780 1 1 41 LEU HD12 H -7.890 -26.452 -1.475 1.00 . A A . 41 LEU HD12 1 1
4 2781 1 1 41 LEU HD13 H -7.545 -27.244 0.062 1.00 . A A . 41 LEU HD13 1 1
4 2782 1 1 41 LEU HD21 H -8.688 -28.767 0.949 1.00 . A A . 41 LEU HD21 1 1
4 2783 1 1 41 LEU HD22 H -8.630 -30.065 -0.243 1.00 . A A . 41 LEU HD22 1 1
4 2784 1 1 41 LEU HD23 H -10.186 -29.438 0.303 1.00 . A A . 41 LEU HD23 1 1
4 2785 1 1 41 LEU HG H -8.689 -28.576 -1.935 1.00 . A A . 41 LEU HG 1 1
4 2786 1 1 41 LEU N N -10.388 -25.322 -1.885 1.00 . A A . 41 LEU N 1 1
4 2787 1 1 41 LEU O O -12.835 -27.302 -2.832 1.00 . A A . 41 LEU O 1 1
4 2788 1 1 42 ILE C C -13.285 -27.521 -5.866 1.00 . A A . 42 ILE C 1 1
4 2789 1 1 42 ILE CA C -13.015 -26.120 -5.324 1.00 . A A . 42 ILE CA 1 1
4 2790 1 1 42 ILE CB C -12.811 -25.151 -6.488 1.00 . A A . 42 ILE CB 1 1
4 2791 1 1 42 ILE CD1 C -14.628 -23.443 -6.357 1.00 . A A . 42 ILE CD1 1 1
4 2792 1 1 42 ILE CG1 C -14.173 -24.731 -7.045 1.00 . A A . 42 ILE CG1 1 1
4 2793 1 1 42 ILE CG2 C -12.000 -25.836 -7.590 1.00 . A A . 42 ILE CG2 1 1
4 2794 1 1 42 ILE H H -11.020 -25.670 -4.769 1.00 . A A . 42 ILE H 1 1
4 2795 1 1 42 ILE HA H -13.869 -25.797 -4.747 1.00 . A A . 42 ILE HA 1 1
4 2796 1 1 42 ILE HB H -12.277 -24.277 -6.140 1.00 . A A . 42 ILE HB 1 1
4 2797 1 1 42 ILE HD11 H -14.177 -22.593 -6.851 1.00 . A A . 42 ILE HD11 1 1
4 2798 1 1 42 ILE HD12 H -14.322 -23.460 -5.322 1.00 . A A . 42 ILE HD12 1 1
4 2799 1 1 42 ILE HD13 H -15.703 -23.364 -6.415 1.00 . A A . 42 ILE HD13 1 1
4 2800 1 1 42 ILE HG12 H -14.092 -24.564 -8.109 1.00 . A A . 42 ILE HG12 1 1
4 2801 1 1 42 ILE HG13 H -14.895 -25.511 -6.856 1.00 . A A . 42 ILE HG13 1 1
4 2802 1 1 42 ILE HG21 H -12.654 -26.457 -8.185 1.00 . A A . 42 ILE HG21 1 1
4 2803 1 1 42 ILE HG22 H -11.231 -26.448 -7.143 1.00 . A A . 42 ILE HG22 1 1
4 2804 1 1 42 ILE HG23 H -11.544 -25.087 -8.219 1.00 . A A . 42 ILE HG23 1 1
4 2805 1 1 42 ILE N N -11.835 -26.120 -4.465 1.00 . A A . 42 ILE N 1 1
4 2806 1 1 42 ILE O O -12.367 -28.325 -6.022 1.00 . A A . 42 ILE O 1 1
4 2807 1 1 43 MET C C -13.949 -29.565 -7.749 1.00 . A A . 43 MET C 1 1
4 2808 1 1 43 MET CA C -14.934 -29.110 -6.678 1.00 . A A . 43 MET CA 1 1
4 2809 1 1 43 MET CB C -16.341 -29.041 -7.271 1.00 . A A . 43 MET CB 1 1
4 2810 1 1 43 MET CE C -18.607 -27.925 -4.025 1.00 . A A . 43 MET CE 1 1
4 2811 1 1 43 MET CG C -17.373 -29.096 -6.142 1.00 . A A . 43 MET CG 1 1
4 2812 1 1 43 MET H H -15.242 -27.122 -6.009 1.00 . A A . 43 MET H 1 1
4 2813 1 1 43 MET HA H -14.932 -29.826 -5.872 1.00 . A A . 43 MET HA 1 1
4 2814 1 1 43 MET HB2 H -16.455 -28.117 -7.819 1.00 . A A . 43 MET HB2 1 1
4 2815 1 1 43 MET HB3 H -16.494 -29.878 -7.937 1.00 . A A . 43 MET HB3 1 1
4 2816 1 1 43 MET HE1 H -19.006 -28.914 -4.202 1.00 . A A . 43 MET HE1 1 1
4 2817 1 1 43 MET HE2 H -19.347 -27.188 -4.289 1.00 . A A . 43 MET HE2 1 1
4 2818 1 1 43 MET HE3 H -18.349 -27.817 -2.980 1.00 . A A . 43 MET HE3 1 1
4 2819 1 1 43 MET HG2 H -18.368 -29.058 -6.560 1.00 . A A . 43 MET HG2 1 1
4 2820 1 1 43 MET HG3 H -17.250 -30.015 -5.586 1.00 . A A . 43 MET HG3 1 1
4 2821 1 1 43 MET N N -14.553 -27.804 -6.153 1.00 . A A . 43 MET N 1 1
4 2822 1 1 43 MET O O -13.146 -28.774 -8.245 1.00 . A A . 43 MET O 1 1
4 2823 1 1 43 MET SD S -17.126 -27.685 -5.035 1.00 . A A . 43 MET SD 1 1
4 2824 1 1 44 GLU C C -13.095 -30.498 -10.351 1.00 . A A . 44 GLU C 1 1
4 2825 1 1 44 GLU CA C -13.122 -31.394 -9.116 1.00 . A A . 44 GLU CA 1 1
4 2826 1 1 44 GLU CB C -13.583 -32.798 -9.513 1.00 . A A . 44 GLU CB 1 1
4 2827 1 1 44 GLU CD C -12.827 -34.792 -10.820 1.00 . A A . 44 GLU CD 1 1
4 2828 1 1 44 GLU CG C -12.373 -33.630 -9.945 1.00 . A A . 44 GLU CG 1 1
4 2829 1 1 44 GLU H H -14.674 -31.428 -7.674 1.00 . A A . 44 GLU H 1 1
4 2830 1 1 44 GLU HA H -12.125 -31.458 -8.708 1.00 . A A . 44 GLU HA 1 1
4 2831 1 1 44 GLU HB2 H -14.063 -33.271 -8.668 1.00 . A A . 44 GLU HB2 1 1
4 2832 1 1 44 GLU HB3 H -14.282 -32.729 -10.333 1.00 . A A . 44 GLU HB3 1 1
4 2833 1 1 44 GLU HG2 H -11.691 -33.006 -10.502 1.00 . A A . 44 GLU HG2 1 1
4 2834 1 1 44 GLU HG3 H -11.873 -34.017 -9.069 1.00 . A A . 44 GLU HG3 1 1
4 2835 1 1 44 GLU N N -14.015 -30.844 -8.103 1.00 . A A . 44 GLU N 1 1
4 2836 1 1 44 GLU O O -12.216 -30.627 -11.204 1.00 . A A . 44 GLU O 1 1
4 2837 1 1 44 GLU OE1 O -13.391 -35.731 -10.282 1.00 . A A . 44 GLU OE1 1 1
4 2838 1 1 44 GLU OE2 O -12.605 -34.728 -12.019 1.00 . A A . 44 GLU OE2 1 1
4 2839 1 1 45 GLY C C -15.437 -27.880 -11.540 1.00 . A A . 45 GLY C 1 1
4 2840 1 1 45 GLY CA C -14.140 -28.678 -11.574 1.00 . A A . 45 GLY CA 1 1
4 2841 1 1 45 GLY H H -14.735 -29.535 -9.729 1.00 . A A . 45 GLY H 1 1
4 2842 1 1 45 GLY HA2 H -13.302 -27.997 -11.539 1.00 . A A . 45 GLY HA2 1 1
4 2843 1 1 45 GLY HA3 H -14.098 -29.246 -12.490 1.00 . A A . 45 GLY HA3 1 1
4 2844 1 1 45 GLY N N -14.062 -29.591 -10.439 1.00 . A A . 45 GLY N 1 1
4 2845 1 1 45 GLY O O -15.435 -26.666 -11.739 1.00 . A A . 45 GLY O 1 1
4 2846 1 1 46 LEU C C -18.322 -27.819 -9.778 1.00 . A A . 46 LEU C 1 1
4 2847 1 1 46 LEU CA C -17.847 -27.921 -11.224 1.00 . A A . 46 LEU CA 1 1
4 2848 1 1 46 LEU CB C -18.862 -28.712 -12.051 1.00 . A A . 46 LEU CB 1 1
4 2849 1 1 46 LEU CD1 C -17.713 -30.551 -13.292 1.00 . A A . 46 LEU CD1 1 1
4 2850 1 1 46 LEU CD2 C -19.266 -29.013 -14.500 1.00 . A A . 46 LEU CD2 1 1
4 2851 1 1 46 LEU CG C -18.225 -29.113 -13.383 1.00 . A A . 46 LEU CG 1 1
4 2852 1 1 46 LEU H H -16.482 -29.539 -11.133 1.00 . A A . 46 LEU H 1 1
4 2853 1 1 46 LEU HA H -17.763 -26.927 -11.635 1.00 . A A . 46 LEU HA 1 1
4 2854 1 1 46 LEU HB2 H -19.157 -29.600 -11.509 1.00 . A A . 46 LEU HB2 1 1
4 2855 1 1 46 LEU HB3 H -19.731 -28.100 -12.239 1.00 . A A . 46 LEU HB3 1 1
4 2856 1 1 46 LEU HD11 H -17.020 -30.635 -12.468 1.00 . A A . 46 LEU HD11 1 1
4 2857 1 1 46 LEU HD12 H -17.211 -30.813 -14.212 1.00 . A A . 46 LEU HD12 1 1
4 2858 1 1 46 LEU HD13 H -18.544 -31.220 -13.132 1.00 . A A . 46 LEU HD13 1 1
4 2859 1 1 46 LEU HD21 H -18.895 -29.508 -15.384 1.00 . A A . 46 LEU HD21 1 1
4 2860 1 1 46 LEU HD22 H -19.457 -27.974 -14.722 1.00 . A A . 46 LEU HD22 1 1
4 2861 1 1 46 LEU HD23 H -20.183 -29.486 -14.181 1.00 . A A . 46 LEU HD23 1 1
4 2862 1 1 46 LEU HG H -17.399 -28.451 -13.597 1.00 . A A . 46 LEU HG 1 1
4 2863 1 1 46 LEU N N -16.544 -28.573 -11.285 1.00 . A A . 46 LEU N 1 1
4 2864 1 1 46 LEU O O -18.331 -28.810 -9.046 1.00 . A A . 46 LEU O 1 1
4 2865 1 1 47 GLY C C -20.563 -27.009 -7.820 1.00 . A A . 47 GLY C 1 1
4 2866 1 1 47 GLY CA C -19.186 -26.396 -8.014 1.00 . A A . 47 GLY CA 1 1
4 2867 1 1 47 GLY H H -18.691 -25.866 -9.998 1.00 . A A . 47 GLY H 1 1
4 2868 1 1 47 GLY HA2 H -18.492 -26.845 -7.319 1.00 . A A . 47 GLY HA2 1 1
4 2869 1 1 47 GLY HA3 H -19.242 -25.334 -7.825 1.00 . A A . 47 GLY HA3 1 1
4 2870 1 1 47 GLY N N -18.715 -26.616 -9.372 1.00 . A A . 47 GLY N 1 1
4 2871 1 1 47 GLY O O -21.519 -26.310 -7.488 1.00 . A A . 47 GLY O 1 1
4 2872 1 1 48 LEU C C -21.795 -30.133 -6.837 1.00 . A A . 48 LEU C 1 1
4 2873 1 1 48 LEU CA C -21.921 -29.024 -7.879 1.00 . A A . 48 LEU CA 1 1
4 2874 1 1 48 LEU CB C -22.365 -29.609 -9.227 1.00 . A A . 48 LEU CB 1 1
4 2875 1 1 48 LEU CD1 C -24.272 -30.866 -10.241 1.00 . A A . 48 LEU CD1 1 1
4 2876 1 1 48 LEU CD2 C -22.683 -32.075 -8.738 1.00 . A A . 48 LEU CD2 1 1
4 2877 1 1 48 LEU CG C -23.389 -30.733 -9.000 1.00 . A A . 48 LEU CG 1 1
4 2878 1 1 48 LEU H H -19.852 -28.822 -8.294 1.00 . A A . 48 LEU H 1 1
4 2879 1 1 48 LEU HA H -22.667 -28.320 -7.549 1.00 . A A . 48 LEU HA 1 1
4 2880 1 1 48 LEU HB2 H -22.822 -28.827 -9.816 1.00 . A A . 48 LEU HB2 1 1
4 2881 1 1 48 LEU HB3 H -21.508 -29.991 -9.758 1.00 . A A . 48 LEU HB3 1 1
4 2882 1 1 48 LEU HD11 H -23.656 -30.830 -11.127 1.00 . A A . 48 LEU HD11 1 1
4 2883 1 1 48 LEU HD12 H -24.986 -30.054 -10.265 1.00 . A A . 48 LEU HD12 1 1
4 2884 1 1 48 LEU HD13 H -24.800 -31.808 -10.209 1.00 . A A . 48 LEU HD13 1 1
4 2885 1 1 48 LEU HD21 H -22.978 -32.451 -7.771 1.00 . A A . 48 LEU HD21 1 1
4 2886 1 1 48 LEU HD22 H -21.613 -31.946 -8.755 1.00 . A A . 48 LEU HD22 1 1
4 2887 1 1 48 LEU HD23 H -22.972 -32.785 -9.498 1.00 . A A . 48 LEU HD23 1 1
4 2888 1 1 48 LEU HG H -24.010 -30.481 -8.149 1.00 . A A . 48 LEU HG 1 1
4 2889 1 1 48 LEU N N -20.653 -28.321 -8.032 1.00 . A A . 48 LEU N 1 1
4 2890 1 1 48 LEU O O -22.706 -30.358 -6.042 1.00 . A A . 48 LEU O 1 1
4 2891 1 1 49 ALA C C -20.273 -31.345 -4.484 1.00 . A A . 49 ALA C 1 1
4 2892 1 1 49 ALA CA C -20.424 -31.901 -5.897 1.00 . A A . 49 ALA CA 1 1
4 2893 1 1 49 ALA CB C -19.158 -32.669 -6.281 1.00 . A A . 49 ALA CB 1 1
4 2894 1 1 49 ALA H H -19.969 -30.600 -7.504 1.00 . A A . 49 ALA H 1 1
4 2895 1 1 49 ALA HA H -21.264 -32.579 -5.920 1.00 . A A . 49 ALA HA 1 1
4 2896 1 1 49 ALA HB1 H -19.175 -33.645 -5.819 1.00 . A A . 49 ALA HB1 1 1
4 2897 1 1 49 ALA HB2 H -18.290 -32.125 -5.942 1.00 . A A . 49 ALA HB2 1 1
4 2898 1 1 49 ALA HB3 H -19.116 -32.779 -7.355 1.00 . A A . 49 ALA HB3 1 1
4 2899 1 1 49 ALA N N -20.659 -30.821 -6.847 1.00 . A A . 49 ALA N 1 1
4 2900 1 1 49 ALA O O -20.817 -31.945 -3.571 1.00 . A A . 49 ALA O 1 1
5 2901 1 1 1 GLY C C -11.926 -3.540 -22.488 1.00 . A A . 1 GLY C 1 1
5 2902 1 1 1 GLY CA C -11.292 -2.186 -22.786 1.00 . A A . 1 GLY CA 1 1
5 2903 1 1 1 GLY HA2 H -11.649 -1.455 -22.075 1.00 . A A . 1 GLY HA2 1 1
5 2904 1 1 1 GLY HA3 H -11.561 -1.879 -23.785 1.00 . A A . 1 GLY HA3 1 1
5 2905 1 1 1 GLY N N -9.810 -2.297 -22.680 1.00 . A A . 1 GLY N 1 1
5 2906 1 1 1 GLY O O -11.968 -4.419 -23.349 1.00 . A A . 1 GLY O 1 1
5 2907 1 1 2 LYS C C -14.251 -4.687 -19.966 1.00 . A A . 2 LYS C 1 1
5 2908 1 1 2 LYS CA C -13.046 -4.955 -20.863 1.00 . A A . 2 LYS CA 1 1
5 2909 1 1 2 LYS CB C -12.038 -5.831 -20.120 1.00 . A A . 2 LYS CB 1 1
5 2910 1 1 2 LYS CD C -10.302 -5.720 -18.326 1.00 . A A . 2 LYS CD 1 1
5 2911 1 1 2 LYS CE C -9.689 -7.001 -18.892 1.00 . A A . 2 LYS CE 1 1
5 2912 1 1 2 LYS CG C -10.988 -4.942 -19.451 1.00 . A A . 2 LYS CG 1 1
5 2913 1 1 2 LYS H H -12.354 -2.966 -20.619 1.00 . A A . 2 LYS H 1 1
5 2914 1 1 2 LYS HA H -13.378 -5.478 -21.747 1.00 . A A . 2 LYS HA 1 1
5 2915 1 1 2 LYS HB2 H -12.551 -6.414 -19.369 1.00 . A A . 2 LYS HB2 1 1
5 2916 1 1 2 LYS HB3 H -11.551 -6.495 -20.819 1.00 . A A . 2 LYS HB3 1 1
5 2917 1 1 2 LYS HD2 H -9.523 -5.109 -17.891 1.00 . A A . 2 LYS HD2 1 1
5 2918 1 1 2 LYS HD3 H -11.028 -5.973 -17.569 1.00 . A A . 2 LYS HD3 1 1
5 2919 1 1 2 LYS HE2 H -10.454 -7.760 -18.976 1.00 . A A . 2 LYS HE2 1 1
5 2920 1 1 2 LYS HE3 H -9.272 -6.801 -19.868 1.00 . A A . 2 LYS HE3 1 1
5 2921 1 1 2 LYS HG2 H -10.252 -4.641 -20.183 1.00 . A A . 2 LYS HG2 1 1
5 2922 1 1 2 LYS HG3 H -11.467 -4.067 -19.039 1.00 . A A . 2 LYS HG3 1 1
5 2923 1 1 2 LYS HZ1 H -8.841 -7.216 -17.002 1.00 . A A . 2 LYS HZ1 1 1
5 2924 1 1 2 LYS HZ2 H -7.707 -7.047 -18.256 1.00 . A A . 2 LYS HZ2 1 1
5 2925 1 1 2 LYS HZ3 H -8.536 -8.516 -18.048 1.00 . A A . 2 LYS HZ3 1 1
5 2926 1 1 2 LYS N N -12.416 -3.702 -21.264 1.00 . A A . 2 LYS N 1 1
5 2927 1 1 2 LYS NZ N -8.612 -7.482 -17.981 1.00 . A A . 2 LYS NZ 1 1
5 2928 1 1 2 LYS O O -15.374 -4.537 -20.448 1.00 . A A . 2 LYS O 1 1
5 2929 1 1 3 LYS C C -14.520 -3.970 -16.351 1.00 . A A . 3 LYS C 1 1
5 2930 1 1 3 LYS CA C -15.087 -4.378 -17.707 1.00 . A A . 3 LYS CA 1 1
5 2931 1 1 3 LYS CB C -15.941 -5.638 -17.547 1.00 . A A . 3 LYS CB 1 1
5 2932 1 1 3 LYS CD C -15.685 -8.100 -17.159 1.00 . A A . 3 LYS CD 1 1
5 2933 1 1 3 LYS CE C -14.891 -8.685 -18.328 1.00 . A A . 3 LYS CE 1 1
5 2934 1 1 3 LYS CG C -15.137 -6.713 -16.810 1.00 . A A . 3 LYS CG 1 1
5 2935 1 1 3 LYS H H -13.097 -4.755 -18.332 1.00 . A A . 3 LYS H 1 1
5 2936 1 1 3 LYS HA H -15.710 -3.580 -18.082 1.00 . A A . 3 LYS HA 1 1
5 2937 1 1 3 LYS HB2 H -16.830 -5.401 -16.980 1.00 . A A . 3 LYS HB2 1 1
5 2938 1 1 3 LYS HB3 H -16.223 -6.008 -18.521 1.00 . A A . 3 LYS HB3 1 1
5 2939 1 1 3 LYS HD2 H -15.592 -8.749 -16.300 1.00 . A A . 3 LYS HD2 1 1
5 2940 1 1 3 LYS HD3 H -16.725 -8.018 -17.437 1.00 . A A . 3 LYS HD3 1 1
5 2941 1 1 3 LYS HE2 H -15.379 -9.580 -18.683 1.00 . A A . 3 LYS HE2 1 1
5 2942 1 1 3 LYS HE3 H -14.842 -7.960 -19.128 1.00 . A A . 3 LYS HE3 1 1
5 2943 1 1 3 LYS HG2 H -14.099 -6.651 -17.106 1.00 . A A . 3 LYS HG2 1 1
5 2944 1 1 3 LYS HG3 H -15.217 -6.555 -15.744 1.00 . A A . 3 LYS HG3 1 1
5 2945 1 1 3 LYS HZ1 H -13.560 -9.589 -17.008 1.00 . A A . 3 LYS HZ1 1 1
5 2946 1 1 3 LYS HZ2 H -12.989 -8.138 -17.680 1.00 . A A . 3 LYS HZ2 1 1
5 2947 1 1 3 LYS HZ3 H -13.022 -9.556 -18.616 1.00 . A A . 3 LYS HZ3 1 1
5 2948 1 1 3 LYS N N -14.011 -4.628 -18.661 1.00 . A A . 3 LYS N 1 1
5 2949 1 1 3 LYS NZ N -13.511 -9.017 -17.874 1.00 . A A . 3 LYS NZ 1 1
5 2950 1 1 3 LYS O O -13.375 -3.530 -16.254 1.00 . A A . 3 LYS O 1 1
5 2951 1 1 4 LYS C C -14.092 -4.903 -13.341 1.00 . A A . 4 LYS C 1 1
5 2952 1 1 4 LYS CA C -14.900 -3.767 -13.961 1.00 . A A . 4 LYS CA 1 1
5 2953 1 1 4 LYS CB C -16.116 -3.456 -13.090 1.00 . A A . 4 LYS CB 1 1
5 2954 1 1 4 LYS CD C -16.975 -5.222 -11.570 1.00 . A A . 4 LYS CD 1 1
5 2955 1 1 4 LYS CE C -17.813 -6.497 -11.479 1.00 . A A . 4 LYS CE 1 1
5 2956 1 1 4 LYS CG C -17.007 -4.691 -13.000 1.00 . A A . 4 LYS CG 1 1
5 2957 1 1 4 LYS H H -16.232 -4.479 -15.448 1.00 . A A . 4 LYS H 1 1
5 2958 1 1 4 LYS HA H -14.278 -2.891 -14.007 1.00 . A A . 4 LYS HA 1 1
5 2959 1 1 4 LYS HB2 H -15.786 -3.175 -12.100 1.00 . A A . 4 LYS HB2 1 1
5 2960 1 1 4 LYS HB3 H -16.674 -2.642 -13.529 1.00 . A A . 4 LYS HB3 1 1
5 2961 1 1 4 LYS HD2 H -15.955 -5.437 -11.295 1.00 . A A . 4 LYS HD2 1 1
5 2962 1 1 4 LYS HD3 H -17.378 -4.477 -10.902 1.00 . A A . 4 LYS HD3 1 1
5 2963 1 1 4 LYS HE2 H -18.861 -6.238 -11.458 1.00 . A A . 4 LYS HE2 1 1
5 2964 1 1 4 LYS HE3 H -17.613 -7.122 -12.337 1.00 . A A . 4 LYS HE3 1 1
5 2965 1 1 4 LYS HG2 H -18.020 -4.427 -13.268 1.00 . A A . 4 LYS HG2 1 1
5 2966 1 1 4 LYS HG3 H -16.639 -5.450 -13.673 1.00 . A A . 4 LYS HG3 1 1
5 2967 1 1 4 LYS HZ1 H -16.584 -7.775 -10.386 1.00 . A A . 4 LYS HZ1 1 1
5 2968 1 1 4 LYS HZ2 H -18.231 -7.892 -9.989 1.00 . A A . 4 LYS HZ2 1 1
5 2969 1 1 4 LYS HZ3 H -17.319 -6.561 -9.456 1.00 . A A . 4 LYS HZ3 1 1
5 2970 1 1 4 LYS N N -15.329 -4.121 -15.309 1.00 . A A . 4 LYS N 1 1
5 2971 1 1 4 LYS NZ N -17.460 -7.237 -10.233 1.00 . A A . 4 LYS NZ 1 1
5 2972 1 1 4 LYS O O -13.741 -5.867 -14.019 1.00 . A A . 4 LYS O 1 1
5 2973 1 1 5 CYS C C -11.550 -5.663 -11.659 1.00 . A A . 5 CYS C 1 1
5 2974 1 1 5 CYS CA C -13.033 -5.793 -11.336 1.00 . A A . 5 CYS CA 1 1
5 2975 1 1 5 CYS CB C -13.510 -7.200 -11.704 1.00 . A A . 5 CYS CB 1 1
5 2976 1 1 5 CYS H H -14.110 -3.983 -11.566 1.00 . A A . 5 CYS H 1 1
5 2977 1 1 5 CYS HA H -13.170 -5.648 -10.275 1.00 . A A . 5 CYS HA 1 1
5 2978 1 1 5 CYS HB2 H -13.520 -7.817 -10.819 1.00 . A A . 5 CYS HB2 1 1
5 2979 1 1 5 CYS HB3 H -14.506 -7.152 -12.117 1.00 . A A . 5 CYS HB3 1 1
5 2980 1 1 5 CYS N N -13.802 -4.778 -12.050 1.00 . A A . 5 CYS N 1 1
5 2981 1 1 5 CYS O O -11.160 -4.892 -12.536 1.00 . A A . 5 CYS O 1 1
5 2982 1 1 5 CYS SG S -12.382 -7.920 -12.922 1.00 . A A . 5 CYS SG 1 1
5 2983 1 1 6 ILE C C -8.950 -6.583 -12.624 1.00 . A A . 6 ILE C 1 1
5 2984 1 1 6 ILE CA C -9.290 -6.393 -11.153 1.00 . A A . 6 ILE CA 1 1
5 2985 1 1 6 ILE CB C -8.611 -7.486 -10.314 1.00 . A A . 6 ILE CB 1 1
5 2986 1 1 6 ILE CD1 C -9.052 -9.423 -11.849 1.00 . A A . 6 ILE CD1 1 1
5 2987 1 1 6 ILE CG1 C -9.335 -8.831 -10.469 1.00 . A A . 6 ILE CG1 1 1
5 2988 1 1 6 ILE CG2 C -8.640 -7.090 -8.837 1.00 . A A . 6 ILE CG2 1 1
5 2989 1 1 6 ILE H H -11.101 -7.021 -10.261 1.00 . A A . 6 ILE H 1 1
5 2990 1 1 6 ILE HA H -8.912 -5.434 -10.838 1.00 . A A . 6 ILE HA 1 1
5 2991 1 1 6 ILE HB H -7.591 -7.591 -10.636 1.00 . A A . 6 ILE HB 1 1
5 2992 1 1 6 ILE HD11 H -9.723 -8.989 -12.562 1.00 . A A . 6 ILE HD11 1 1
5 2993 1 1 6 ILE HD12 H -9.200 -10.492 -11.819 1.00 . A A . 6 ILE HD12 1 1
5 2994 1 1 6 ILE HD13 H -8.038 -9.212 -12.138 1.00 . A A . 6 ILE HD13 1 1
5 2995 1 1 6 ILE HG12 H -8.982 -9.513 -9.711 1.00 . A A . 6 ILE HG12 1 1
5 2996 1 1 6 ILE HG13 H -10.398 -8.690 -10.352 1.00 . A A . 6 ILE HG13 1 1
5 2997 1 1 6 ILE HG21 H -7.654 -6.786 -8.528 1.00 . A A . 6 ILE HG21 1 1
5 2998 1 1 6 ILE HG22 H -8.957 -7.936 -8.245 1.00 . A A . 6 ILE HG22 1 1
5 2999 1 1 6 ILE HG23 H -9.331 -6.272 -8.696 1.00 . A A . 6 ILE HG23 1 1
5 3000 1 1 6 ILE N N -10.730 -6.424 -10.943 1.00 . A A . 6 ILE N 1 1
5 3001 1 1 6 ILE O O -9.834 -6.602 -13.480 1.00 . A A . 6 ILE O 1 1
5 3002 1 1 7 ALA C C -5.961 -7.788 -14.327 1.00 . A A . 7 ALA C 1 1
5 3003 1 1 7 ALA CA C -7.221 -6.930 -14.286 1.00 . A A . 7 ALA CA 1 1
5 3004 1 1 7 ALA CB C -6.946 -5.579 -14.944 1.00 . A A . 7 ALA CB 1 1
5 3005 1 1 7 ALA H H -7.002 -6.718 -12.189 1.00 . A A . 7 ALA H 1 1
5 3006 1 1 7 ALA HA H -8.003 -7.432 -14.835 1.00 . A A . 7 ALA HA 1 1
5 3007 1 1 7 ALA HB1 H -6.296 -5.723 -15.789 1.00 . A A . 7 ALA HB1 1 1
5 3008 1 1 7 ALA HB2 H -6.470 -4.920 -14.233 1.00 . A A . 7 ALA HB2 1 1
5 3009 1 1 7 ALA HB3 H -7.877 -5.142 -15.275 1.00 . A A . 7 ALA HB3 1 1
5 3010 1 1 7 ALA N N -7.664 -6.734 -12.912 1.00 . A A . 7 ALA N 1 1
5 3011 1 1 7 ALA O O -4.897 -7.330 -14.745 1.00 . A A . 7 ALA O 1 1
5 3012 1 1 8 LYS C C -5.421 -11.369 -13.555 1.00 . A A . 8 LYS C 1 1
5 3013 1 1 8 LYS CA C -4.959 -9.945 -13.855 1.00 . A A . 8 LYS CA 1 1
5 3014 1 1 8 LYS CB C -3.964 -9.504 -12.797 1.00 . A A . 8 LYS CB 1 1
5 3015 1 1 8 LYS CD C -3.676 -8.624 -10.509 1.00 . A A . 8 LYS CD 1 1
5 3016 1 1 8 LYS CE C -4.344 -8.454 -9.145 1.00 . A A . 8 LYS CE 1 1
5 3017 1 1 8 LYS CG C -4.694 -9.144 -11.508 1.00 . A A . 8 LYS CG 1 1
5 3018 1 1 8 LYS H H -6.951 -9.336 -13.549 1.00 . A A . 8 LYS H 1 1
5 3019 1 1 8 LYS HA H -4.468 -9.924 -14.809 1.00 . A A . 8 LYS HA 1 1
5 3020 1 1 8 LYS HB2 H -3.277 -10.308 -12.603 1.00 . A A . 8 LYS HB2 1 1
5 3021 1 1 8 LYS HB3 H -3.422 -8.643 -13.152 1.00 . A A . 8 LYS HB3 1 1
5 3022 1 1 8 LYS HD2 H -2.862 -9.330 -10.435 1.00 . A A . 8 LYS HD2 1 1
5 3023 1 1 8 LYS HD3 H -3.299 -7.674 -10.851 1.00 . A A . 8 LYS HD3 1 1
5 3024 1 1 8 LYS HE2 H -5.244 -7.869 -9.257 1.00 . A A . 8 LYS HE2 1 1
5 3025 1 1 8 LYS HE3 H -4.593 -9.425 -8.744 1.00 . A A . 8 LYS HE3 1 1
5 3026 1 1 8 LYS HG2 H -5.430 -8.377 -11.704 1.00 . A A . 8 LYS HG2 1 1
5 3027 1 1 8 LYS HG3 H -5.179 -10.021 -11.107 1.00 . A A . 8 LYS HG3 1 1
5 3028 1 1 8 LYS HZ1 H -3.039 -8.438 -7.524 1.00 . A A . 8 LYS HZ1 1 1
5 3029 1 1 8 LYS HZ2 H -3.920 -6.999 -7.718 1.00 . A A . 8 LYS HZ2 1 1
5 3030 1 1 8 LYS HZ3 H -2.621 -7.351 -8.756 1.00 . A A . 8 LYS HZ3 1 1
5 3031 1 1 8 LYS N N -6.087 -9.032 -13.879 1.00 . A A . 8 LYS N 1 1
5 3032 1 1 8 LYS NZ N -3.411 -7.758 -8.216 1.00 . A A . 8 LYS NZ 1 1
5 3033 1 1 8 LYS O O -4.666 -12.327 -13.728 1.00 . A A . 8 LYS O 1 1
5 3034 1 1 9 ASP C C -6.459 -13.424 -11.592 1.00 . A A . 9 ASP C 1 1
5 3035 1 1 9 ASP CA C -7.214 -12.809 -12.767 1.00 . A A . 9 ASP CA 1 1
5 3036 1 1 9 ASP CB C -7.125 -13.739 -13.978 1.00 . A A . 9 ASP CB 1 1
5 3037 1 1 9 ASP CG C -7.419 -12.961 -15.256 1.00 . A A . 9 ASP CG 1 1
5 3038 1 1 9 ASP H H -7.215 -10.701 -12.973 1.00 . A A . 9 ASP H 1 1
5 3039 1 1 9 ASP HA H -8.251 -12.692 -12.494 1.00 . A A . 9 ASP HA 1 1
5 3040 1 1 9 ASP HB2 H -6.132 -14.162 -14.034 1.00 . A A . 9 ASP HB2 1 1
5 3041 1 1 9 ASP HB3 H -7.848 -14.535 -13.872 1.00 . A A . 9 ASP HB3 1 1
5 3042 1 1 9 ASP N N -6.662 -11.499 -13.097 1.00 . A A . 9 ASP N 1 1
5 3043 1 1 9 ASP O O -5.231 -13.521 -11.613 1.00 . A A . 9 ASP O 1 1
5 3044 1 1 9 ASP OD1 O -8.387 -12.219 -15.265 1.00 . A A . 9 ASP OD1 1 1
5 3045 1 1 9 ASP OD2 O -6.670 -13.117 -16.207 1.00 . A A . 9 ASP OD2 1 1
5 3046 1 1 10 TYR C C -5.447 -13.563 -8.875 1.00 . A A . 10 TYR C 1 1
5 3047 1 1 10 TYR CA C -6.587 -14.435 -9.389 1.00 . A A . 10 TYR CA 1 1
5 3048 1 1 10 TYR CB C -6.053 -15.827 -9.730 1.00 . A A . 10 TYR CB 1 1
5 3049 1 1 10 TYR CD1 C -7.119 -16.517 -11.907 1.00 . A A . 10 TYR CD1 1 1
5 3050 1 1 10 TYR CD2 C -8.049 -17.362 -9.834 1.00 . A A . 10 TYR CD2 1 1
5 3051 1 1 10 TYR CE1 C -8.086 -17.223 -12.630 1.00 . A A . 10 TYR CE1 1 1
5 3052 1 1 10 TYR CE2 C -9.018 -18.068 -10.558 1.00 . A A . 10 TYR CE2 1 1
5 3053 1 1 10 TYR CG C -7.100 -16.587 -10.509 1.00 . A A . 10 TYR CG 1 1
5 3054 1 1 10 TYR CZ C -9.037 -17.998 -11.956 1.00 . A A . 10 TYR CZ 1 1
5 3055 1 1 10 TYR H H -8.172 -13.732 -10.605 1.00 . A A . 10 TYR H 1 1
5 3056 1 1 10 TYR HA H -7.334 -14.529 -8.616 1.00 . A A . 10 TYR HA 1 1
5 3057 1 1 10 TYR HB2 H -5.158 -15.734 -10.327 1.00 . A A . 10 TYR HB2 1 1
5 3058 1 1 10 TYR HB3 H -5.827 -16.360 -8.819 1.00 . A A . 10 TYR HB3 1 1
5 3059 1 1 10 TYR HD1 H -6.389 -15.916 -12.427 1.00 . A A . 10 TYR HD1 1 1
5 3060 1 1 10 TYR HD2 H -8.036 -17.416 -8.755 1.00 . A A . 10 TYR HD2 1 1
5 3061 1 1 10 TYR HE1 H -8.101 -17.169 -13.708 1.00 . A A . 10 TYR HE1 1 1
5 3062 1 1 10 TYR HE2 H -9.752 -18.665 -10.039 1.00 . A A . 10 TYR HE2 1 1
5 3063 1 1 10 TYR HH H -9.544 -19.392 -13.155 1.00 . A A . 10 TYR HH 1 1
5 3064 1 1 10 TYR N N -7.199 -13.835 -10.568 1.00 . A A . 10 TYR N 1 1
5 3065 1 1 10 TYR O O -5.139 -12.523 -9.458 1.00 . A A . 10 TYR O 1 1
5 3066 1 1 10 TYR OH O -9.989 -18.696 -12.668 1.00 . A A . 10 TYR OH 1 1
5 3067 1 1 11 GLY C C -4.127 -12.616 -5.866 1.00 . A A . 11 GLY C 1 1
5 3068 1 1 11 GLY CA C -3.716 -13.243 -7.195 1.00 . A A . 11 GLY CA 1 1
5 3069 1 1 11 GLY H H -5.114 -14.830 -7.359 1.00 . A A . 11 GLY H 1 1
5 3070 1 1 11 GLY HA2 H -2.883 -13.911 -7.029 1.00 . A A . 11 GLY HA2 1 1
5 3071 1 1 11 GLY HA3 H -3.415 -12.461 -7.875 1.00 . A A . 11 GLY HA3 1 1
5 3072 1 1 11 GLY N N -4.823 -13.993 -7.780 1.00 . A A . 11 GLY N 1 1
5 3073 1 1 11 GLY O O -4.325 -13.318 -4.875 1.00 . A A . 11 GLY O 1 1
5 3074 1 1 12 ARG C C -6.005 -9.908 -4.838 1.00 . A A . 12 ARG C 1 1
5 3075 1 1 12 ARG CA C -4.644 -10.570 -4.648 1.00 . A A . 12 ARG CA 1 1
5 3076 1 1 12 ARG CB C -3.601 -9.503 -4.314 1.00 . A A . 12 ARG CB 1 1
5 3077 1 1 12 ARG CD C -3.187 -7.743 -2.588 1.00 . A A . 12 ARG CD 1 1
5 3078 1 1 12 ARG CG C -3.671 -9.176 -2.821 1.00 . A A . 12 ARG CG 1 1
5 3079 1 1 12 ARG CZ C -5.302 -6.550 -2.541 1.00 . A A . 12 ARG CZ 1 1
5 3080 1 1 12 ARG H H -4.082 -10.786 -6.681 1.00 . A A . 12 ARG H 1 1
5 3081 1 1 12 ARG HA H -4.706 -11.267 -3.825 1.00 . A A . 12 ARG HA 1 1
5 3082 1 1 12 ARG HB2 H -2.617 -9.874 -4.558 1.00 . A A . 12 ARG HB2 1 1
5 3083 1 1 12 ARG HB3 H -3.804 -8.611 -4.885 1.00 . A A . 12 ARG HB3 1 1
5 3084 1 1 12 ARG HD2 H -3.086 -7.568 -1.528 1.00 . A A . 12 ARG HD2 1 1
5 3085 1 1 12 ARG HD3 H -2.227 -7.610 -3.064 1.00 . A A . 12 ARG HD3 1 1
5 3086 1 1 12 ARG HE H -3.925 -6.322 -3.976 1.00 . A A . 12 ARG HE 1 1
5 3087 1 1 12 ARG HG2 H -4.691 -9.272 -2.479 1.00 . A A . 12 ARG HG2 1 1
5 3088 1 1 12 ARG HG3 H -3.041 -9.860 -2.272 1.00 . A A . 12 ARG HG3 1 1
5 3089 1 1 12 ARG HH11 H -5.910 -5.220 -3.907 1.00 . A A . 12 ARG HH11 1 1
5 3090 1 1 12 ARG HH12 H -7.013 -5.512 -2.604 1.00 . A A . 12 ARG HH12 1 1
5 3091 1 1 12 ARG HH21 H -4.961 -7.827 -1.036 1.00 . A A . 12 ARG HH21 1 1
5 3092 1 1 12 ARG HH22 H -6.474 -6.988 -0.979 1.00 . A A . 12 ARG HH22 1 1
5 3093 1 1 12 ARG N N -4.255 -11.290 -5.857 1.00 . A A . 12 ARG N 1 1
5 3094 1 1 12 ARG NE N -4.142 -6.792 -3.143 1.00 . A A . 12 ARG NE 1 1
5 3095 1 1 12 ARG NH1 N -6.140 -5.694 -3.057 1.00 . A A . 12 ARG NH1 1 1
5 3096 1 1 12 ARG NH2 N -5.602 -7.170 -1.433 1.00 . A A . 12 ARG NH2 1 1
5 3097 1 1 12 ARG O O -6.289 -9.343 -5.893 1.00 . A A . 12 ARG O 1 1
5 3098 1 1 13 CYS C C -8.575 -8.798 -2.539 1.00 . A A . 13 CYS C 1 1
5 3099 1 1 13 CYS CA C -8.179 -9.396 -3.883 1.00 . A A . 13 CYS CA 1 1
5 3100 1 1 13 CYS CB C -9.196 -10.467 -4.270 1.00 . A A . 13 CYS CB 1 1
5 3101 1 1 13 CYS H H -6.569 -10.455 -2.994 1.00 . A A . 13 CYS H 1 1
5 3102 1 1 13 CYS HA H -8.183 -8.620 -4.633 1.00 . A A . 13 CYS HA 1 1
5 3103 1 1 13 CYS HB2 H -10.195 -10.073 -4.161 1.00 . A A . 13 CYS HB2 1 1
5 3104 1 1 13 CYS HB3 H -9.035 -10.765 -5.295 1.00 . A A . 13 CYS HB3 1 1
5 3105 1 1 13 CYS N N -6.847 -9.987 -3.811 1.00 . A A . 13 CYS N 1 1
5 3106 1 1 13 CYS O O -7.825 -8.884 -1.566 1.00 . A A . 13 CYS O 1 1
5 3107 1 1 13 CYS SG S -8.989 -11.901 -3.182 1.00 . A A . 13 CYS SG 1 1
5 3108 1 1 14 LYS C C -11.762 -7.486 -1.254 1.00 . A A . 14 LYS C 1 1
5 3109 1 1 14 LYS CA C -10.240 -7.599 -1.245 1.00 . A A . 14 LYS CA 1 1
5 3110 1 1 14 LYS CB C -9.617 -6.217 -1.053 1.00 . A A . 14 LYS CB 1 1
5 3111 1 1 14 LYS CD C -9.068 -4.729 0.875 1.00 . A A . 14 LYS CD 1 1
5 3112 1 1 14 LYS CE C -8.582 -3.688 -0.134 1.00 . A A . 14 LYS CE 1 1
5 3113 1 1 14 LYS CG C -10.156 -5.591 0.235 1.00 . A A . 14 LYS CG 1 1
5 3114 1 1 14 LYS H H -10.320 -8.154 -3.295 1.00 . A A . 14 LYS H 1 1
5 3115 1 1 14 LYS HA H -9.943 -8.230 -0.421 1.00 . A A . 14 LYS HA 1 1
5 3116 1 1 14 LYS HB2 H -8.544 -6.314 -0.985 1.00 . A A . 14 LYS HB2 1 1
5 3117 1 1 14 LYS HB3 H -9.872 -5.588 -1.892 1.00 . A A . 14 LYS HB3 1 1
5 3118 1 1 14 LYS HD2 H -9.471 -4.229 1.745 1.00 . A A . 14 LYS HD2 1 1
5 3119 1 1 14 LYS HD3 H -8.240 -5.356 1.171 1.00 . A A . 14 LYS HD3 1 1
5 3120 1 1 14 LYS HE2 H -7.669 -4.033 -0.597 1.00 . A A . 14 LYS HE2 1 1
5 3121 1 1 14 LYS HE3 H -9.337 -3.542 -0.892 1.00 . A A . 14 LYS HE3 1 1
5 3122 1 1 14 LYS HG2 H -11.015 -4.976 0.003 1.00 . A A . 14 LYS HG2 1 1
5 3123 1 1 14 LYS HG3 H -10.446 -6.372 0.922 1.00 . A A . 14 LYS HG3 1 1
5 3124 1 1 14 LYS HZ1 H -8.785 -2.414 1.500 1.00 . A A . 14 LYS HZ1 1 1
5 3125 1 1 14 LYS HZ2 H -8.715 -1.616 0.001 1.00 . A A . 14 LYS HZ2 1 1
5 3126 1 1 14 LYS HZ3 H -7.303 -2.266 0.687 1.00 . A A . 14 LYS HZ3 1 1
5 3127 1 1 14 LYS N N -9.760 -8.196 -2.487 1.00 . A A . 14 LYS N 1 1
5 3128 1 1 14 LYS NZ N -8.327 -2.398 0.566 1.00 . A A . 14 LYS NZ 1 1
5 3129 1 1 14 LYS O O -12.340 -6.779 -2.079 1.00 . A A . 14 LYS O 1 1
5 3130 1 1 15 TRP C C -14.362 -6.715 -0.205 1.00 . A A . 15 TRP C 1 1
5 3131 1 1 15 TRP CA C -13.864 -8.156 -0.240 1.00 . A A . 15 TRP CA 1 1
5 3132 1 1 15 TRP CB C -14.343 -8.892 1.013 1.00 . A A . 15 TRP CB 1 1
5 3133 1 1 15 TRP CD1 C -12.362 -10.412 1.388 1.00 . A A . 15 TRP CD1 1 1
5 3134 1 1 15 TRP CD2 C -12.639 -8.921 3.050 1.00 . A A . 15 TRP CD2 1 1
5 3135 1 1 15 TRP CE2 C -11.502 -9.693 3.383 1.00 . A A . 15 TRP CE2 1 1
5 3136 1 1 15 TRP CE3 C -13.035 -7.904 3.937 1.00 . A A . 15 TRP CE3 1 1
5 3137 1 1 15 TRP CG C -13.163 -9.394 1.777 1.00 . A A . 15 TRP CG 1 1
5 3138 1 1 15 TRP CH2 C -11.189 -8.451 5.429 1.00 . A A . 15 TRP CH2 1 1
5 3139 1 1 15 TRP CZ2 C -10.783 -9.465 4.557 1.00 . A A . 15 TRP CZ2 1 1
5 3140 1 1 15 TRP CZ3 C -12.314 -7.672 5.119 1.00 . A A . 15 TRP CZ3 1 1
5 3141 1 1 15 TRP H H -11.896 -8.733 0.303 1.00 . A A . 15 TRP H 1 1
5 3142 1 1 15 TRP HA H -14.274 -8.648 -1.108 1.00 . A A . 15 TRP HA 1 1
5 3143 1 1 15 TRP HB2 H -14.911 -8.215 1.634 1.00 . A A . 15 TRP HB2 1 1
5 3144 1 1 15 TRP HB3 H -14.966 -9.725 0.725 1.00 . A A . 15 TRP HB3 1 1
5 3145 1 1 15 TRP HD1 H -12.472 -10.990 0.481 1.00 . A A . 15 TRP HD1 1 1
5 3146 1 1 15 TRP HE1 H -10.663 -11.258 2.292 1.00 . A A . 15 TRP HE1 1 1
5 3147 1 1 15 TRP HE3 H -13.900 -7.300 3.708 1.00 . A A . 15 TRP HE3 1 1
5 3148 1 1 15 TRP HH2 H -10.639 -8.268 6.340 1.00 . A A . 15 TRP HH2 1 1
5 3149 1 1 15 TRP HZ2 H -9.917 -10.067 4.792 1.00 . A A . 15 TRP HZ2 1 1
5 3150 1 1 15 TRP HZ3 H -12.628 -6.890 5.794 1.00 . A A . 15 TRP HZ3 1 1
5 3151 1 1 15 TRP N N -12.407 -8.188 -0.328 1.00 . A A . 15 TRP N 1 1
5 3152 1 1 15 TRP NE1 N -11.373 -10.588 2.337 1.00 . A A . 15 TRP NE1 1 1
5 3153 1 1 15 TRP O O -13.769 -5.860 0.452 1.00 . A A . 15 TRP O 1 1
5 3154 1 1 16 GLY C C -15.136 -4.174 -1.779 1.00 . A A . 16 GLY C 1 1
5 3155 1 1 16 GLY CA C -16.018 -5.108 -0.957 1.00 . A A . 16 GLY CA 1 1
5 3156 1 1 16 GLY H H -15.886 -7.172 -1.421 1.00 . A A . 16 GLY H 1 1
5 3157 1 1 16 GLY HA2 H -17.003 -5.151 -1.399 1.00 . A A . 16 GLY HA2 1 1
5 3158 1 1 16 GLY HA3 H -16.097 -4.724 0.048 1.00 . A A . 16 GLY HA3 1 1
5 3159 1 1 16 GLY N N -15.454 -6.453 -0.916 1.00 . A A . 16 GLY N 1 1
5 3160 1 1 16 GLY O O -15.636 -3.306 -2.496 1.00 . A A . 16 GLY O 1 1
5 3161 1 1 17 GLY C C -12.507 -4.172 -3.734 1.00 . A A . 17 GLY C 1 1
5 3162 1 1 17 GLY CA C -12.879 -3.521 -2.411 1.00 . A A . 17 GLY CA 1 1
5 3163 1 1 17 GLY H H -13.480 -5.059 -1.085 1.00 . A A . 17 GLY H 1 1
5 3164 1 1 17 GLY HA2 H -13.335 -2.560 -2.604 1.00 . A A . 17 GLY HA2 1 1
5 3165 1 1 17 GLY HA3 H -11.988 -3.381 -1.821 1.00 . A A . 17 GLY HA3 1 1
5 3166 1 1 17 GLY N N -13.822 -4.354 -1.671 1.00 . A A . 17 GLY N 1 1
5 3167 1 1 17 GLY O O -13.341 -4.831 -4.353 1.00 . A A . 17 GLY O 1 1
5 3168 1 1 18 THR C C -11.398 -5.930 -5.670 1.00 . A A . 18 THR C 1 1
5 3169 1 1 18 THR CA C -10.766 -4.554 -5.415 1.00 . A A . 18 THR CA 1 1
5 3170 1 1 18 THR CB C -9.240 -4.698 -5.353 1.00 . A A . 18 THR CB 1 1
5 3171 1 1 18 THR CG2 C -8.593 -3.309 -5.353 1.00 . A A . 18 THR CG2 1 1
5 3172 1 1 18 THR H H -10.634 -3.455 -3.604 1.00 . A A . 18 THR H 1 1
5 3173 1 1 18 THR HA H -11.006 -3.882 -6.224 1.00 . A A . 18 THR HA 1 1
5 3174 1 1 18 THR HB H -8.894 -5.250 -6.212 1.00 . A A . 18 THR HB 1 1
5 3175 1 1 18 THR HG1 H -8.841 -4.758 -3.449 1.00 . A A . 18 THR HG1 1 1
5 3176 1 1 18 THR HG21 H -8.063 -3.159 -6.282 1.00 . A A . 18 THR HG21 1 1
5 3177 1 1 18 THR HG22 H -7.900 -3.233 -4.528 1.00 . A A . 18 THR HG22 1 1
5 3178 1 1 18 THR HG23 H -9.358 -2.553 -5.249 1.00 . A A . 18 THR HG23 1 1
5 3179 1 1 18 THR N N -11.248 -3.989 -4.153 1.00 . A A . 18 THR N 1 1
5 3180 1 1 18 THR O O -10.913 -6.943 -5.157 1.00 . A A . 18 THR O 1 1
5 3181 1 1 18 THR OG1 O -8.874 -5.394 -4.168 1.00 . A A . 18 THR OG1 1 1
5 3182 1 1 19 PRO C C -12.260 -8.266 -7.474 1.00 . A A . 19 PRO C 1 1
5 3183 1 1 19 PRO CA C -13.167 -7.294 -6.731 1.00 . A A . 19 PRO CA 1 1
5 3184 1 1 19 PRO CB C -14.366 -6.903 -7.607 1.00 . A A . 19 PRO CB 1 1
5 3185 1 1 19 PRO CD C -13.169 -4.870 -7.107 1.00 . A A . 19 PRO CD 1 1
5 3186 1 1 19 PRO CG C -14.551 -5.437 -7.412 1.00 . A A . 19 PRO CG 1 1
5 3187 1 1 19 PRO HA H -13.522 -7.740 -5.816 1.00 . A A . 19 PRO HA 1 1
5 3188 1 1 19 PRO HB2 H -14.154 -7.120 -8.645 1.00 . A A . 19 PRO HB2 1 1
5 3189 1 1 19 PRO HB3 H -15.250 -7.432 -7.287 1.00 . A A . 19 PRO HB3 1 1
5 3190 1 1 19 PRO HD2 H -12.665 -4.598 -8.025 1.00 . A A . 19 PRO HD2 1 1
5 3191 1 1 19 PRO HD3 H -13.250 -4.022 -6.451 1.00 . A A . 19 PRO HD3 1 1
5 3192 1 1 19 PRO HG2 H -14.952 -4.990 -8.312 1.00 . A A . 19 PRO HG2 1 1
5 3193 1 1 19 PRO HG3 H -15.210 -5.253 -6.579 1.00 . A A . 19 PRO HG3 1 1
5 3194 1 1 19 PRO N N -12.479 -5.997 -6.437 1.00 . A A . 19 PRO N 1 1
5 3195 1 1 19 PRO O O -11.308 -7.853 -8.136 1.00 . A A . 19 PRO O 1 1
5 3196 1 1 20 CYS C C -12.594 -11.233 -9.153 1.00 . A A . 20 CYS C 1 1
5 3197 1 1 20 CYS CA C -11.780 -10.583 -8.040 1.00 . A A . 20 CYS CA 1 1
5 3198 1 1 20 CYS CB C -11.341 -11.652 -7.037 1.00 . A A . 20 CYS CB 1 1
5 3199 1 1 20 CYS H H -13.345 -9.820 -6.828 1.00 . A A . 20 CYS H 1 1
5 3200 1 1 20 CYS HA H -10.901 -10.127 -8.470 1.00 . A A . 20 CYS HA 1 1
5 3201 1 1 20 CYS HB2 H -11.335 -11.233 -6.042 1.00 . A A . 20 CYS HB2 1 1
5 3202 1 1 20 CYS HB3 H -12.029 -12.485 -7.072 1.00 . A A . 20 CYS HB3 1 1
5 3203 1 1 20 CYS N N -12.569 -9.555 -7.367 1.00 . A A . 20 CYS N 1 1
5 3204 1 1 20 CYS O O -13.458 -12.070 -8.895 1.00 . A A . 20 CYS O 1 1
5 3205 1 1 20 CYS SG S -9.678 -12.224 -7.463 1.00 . A A . 20 CYS SG 1 1
5 3206 1 1 21 CYS C C -13.039 -12.923 -11.472 1.00 . A A . 21 CYS C 1 1
5 3207 1 1 21 CYS CA C -13.034 -11.398 -11.534 1.00 . A A . 21 CYS CA 1 1
5 3208 1 1 21 CYS CB C -12.383 -10.945 -12.841 1.00 . A A . 21 CYS CB 1 1
5 3209 1 1 21 CYS H H -11.614 -10.168 -10.540 1.00 . A A . 21 CYS H 1 1
5 3210 1 1 21 CYS HA H -14.053 -11.042 -11.513 1.00 . A A . 21 CYS HA 1 1
5 3211 1 1 21 CYS HB2 H -11.377 -10.616 -12.645 1.00 . A A . 21 CYS HB2 1 1
5 3212 1 1 21 CYS HB3 H -12.362 -11.769 -13.536 1.00 . A A . 21 CYS HB3 1 1
5 3213 1 1 21 CYS N N -12.314 -10.841 -10.392 1.00 . A A . 21 CYS N 1 1
5 3214 1 1 21 CYS O O -14.071 -13.538 -11.199 1.00 . A A . 21 CYS O 1 1
5 3215 1 1 21 CYS SG S -13.337 -9.583 -13.553 1.00 . A A . 21 CYS SG 1 1
5 3216 1 1 22 ARG C C -11.060 -15.425 -10.409 1.00 . A A . 22 ARG C 1 1
5 3217 1 1 22 ARG CA C -11.766 -14.982 -11.687 1.00 . A A . 22 ARG CA 1 1
5 3218 1 1 22 ARG CB C -10.977 -15.476 -12.905 1.00 . A A . 22 ARG CB 1 1
5 3219 1 1 22 ARG CD C -13.058 -15.449 -14.306 1.00 . A A . 22 ARG CD 1 1
5 3220 1 1 22 ARG CG C -11.616 -14.946 -14.193 1.00 . A A . 22 ARG CG 1 1
5 3221 1 1 22 ARG CZ C -14.291 -13.354 -14.312 1.00 . A A . 22 ARG CZ 1 1
5 3222 1 1 22 ARG H H -11.089 -12.988 -11.932 1.00 . A A . 22 ARG H 1 1
5 3223 1 1 22 ARG HA H -12.754 -15.415 -11.711 1.00 . A A . 22 ARG HA 1 1
5 3224 1 1 22 ARG HB2 H -9.958 -15.123 -12.838 1.00 . A A . 22 ARG HB2 1 1
5 3225 1 1 22 ARG HB3 H -10.982 -16.555 -12.922 1.00 . A A . 22 ARG HB3 1 1
5 3226 1 1 22 ARG HD2 H -13.311 -15.575 -15.346 1.00 . A A . 22 ARG HD2 1 1
5 3227 1 1 22 ARG HD3 H -13.144 -16.401 -13.802 1.00 . A A . 22 ARG HD3 1 1
5 3228 1 1 22 ARG HE H -14.382 -14.698 -12.831 1.00 . A A . 22 ARG HE 1 1
5 3229 1 1 22 ARG HG2 H -11.610 -13.869 -14.180 1.00 . A A . 22 ARG HG2 1 1
5 3230 1 1 22 ARG HG3 H -11.050 -15.296 -15.043 1.00 . A A . 22 ARG HG3 1 1
5 3231 1 1 22 ARG HH11 H -15.536 -12.740 -12.869 1.00 . A A . 22 ARG HH11 1 1
5 3232 1 1 22 ARG HH12 H -15.360 -11.664 -14.215 1.00 . A A . 22 ARG HH12 1 1
5 3233 1 1 22 ARG HH21 H -13.118 -13.706 -15.896 1.00 . A A . 22 ARG HH21 1 1
5 3234 1 1 22 ARG HH22 H -13.992 -12.211 -15.928 1.00 . A A . 22 ARG HH22 1 1
5 3235 1 1 22 ARG N N -11.881 -13.528 -11.723 1.00 . A A . 22 ARG N 1 1
5 3236 1 1 22 ARG NE N -13.980 -14.494 -13.701 1.00 . A A . 22 ARG NE 1 1
5 3237 1 1 22 ARG NH1 N -15.127 -12.521 -13.755 1.00 . A A . 22 ARG NH1 1 1
5 3238 1 1 22 ARG NH2 N -13.759 -13.068 -15.469 1.00 . A A . 22 ARG NH2 1 1
5 3239 1 1 22 ARG O O -9.852 -15.233 -10.264 1.00 . A A . 22 ARG O 1 1
5 3240 1 1 23 GLY C C -12.119 -16.039 -7.053 1.00 . A A . 23 GLY C 1 1
5 3241 1 1 23 GLY CA C -11.249 -16.469 -8.223 1.00 . A A . 23 GLY CA 1 1
5 3242 1 1 23 GLY H H -12.777 -16.133 -9.652 1.00 . A A . 23 GLY H 1 1
5 3243 1 1 23 GLY HA2 H -11.179 -17.547 -8.237 1.00 . A A . 23 GLY HA2 1 1
5 3244 1 1 23 GLY HA3 H -10.263 -16.050 -8.101 1.00 . A A . 23 GLY HA3 1 1
5 3245 1 1 23 GLY N N -11.818 -16.010 -9.486 1.00 . A A . 23 GLY N 1 1
5 3246 1 1 23 GLY O O -11.805 -15.078 -6.350 1.00 . A A . 23 GLY O 1 1
5 3247 1 1 24 ARG C C -13.597 -16.980 -4.451 1.00 . A A . 24 ARG C 1 1
5 3248 1 1 24 ARG CA C -14.128 -16.440 -5.775 1.00 . A A . 24 ARG CA 1 1
5 3249 1 1 24 ARG CB C -15.488 -17.056 -6.088 1.00 . A A . 24 ARG CB 1 1
5 3250 1 1 24 ARG CD C -17.072 -15.126 -6.136 1.00 . A A . 24 ARG CD 1 1
5 3251 1 1 24 ARG CG C -16.567 -16.313 -5.313 1.00 . A A . 24 ARG CG 1 1
5 3252 1 1 24 ARG CZ C -17.842 -12.857 -5.739 1.00 . A A . 24 ARG CZ 1 1
5 3253 1 1 24 ARG H H -13.426 -17.502 -7.441 1.00 . A A . 24 ARG H 1 1
5 3254 1 1 24 ARG HA H -14.237 -15.369 -5.703 1.00 . A A . 24 ARG HA 1 1
5 3255 1 1 24 ARG HB2 H -15.683 -16.979 -7.148 1.00 . A A . 24 ARG HB2 1 1
5 3256 1 1 24 ARG HB3 H -15.487 -18.094 -5.798 1.00 . A A . 24 ARG HB3 1 1
5 3257 1 1 24 ARG HD2 H -16.273 -14.757 -6.760 1.00 . A A . 24 ARG HD2 1 1
5 3258 1 1 24 ARG HD3 H -17.893 -15.448 -6.760 1.00 . A A . 24 ARG HD3 1 1
5 3259 1 1 24 ARG HE H -17.594 -14.220 -4.291 1.00 . A A . 24 ARG HE 1 1
5 3260 1 1 24 ARG HG2 H -17.383 -16.986 -5.108 1.00 . A A . 24 ARG HG2 1 1
5 3261 1 1 24 ARG HG3 H -16.153 -15.953 -4.387 1.00 . A A . 24 ARG HG3 1 1
5 3262 1 1 24 ARG HH11 H -18.310 -12.086 -3.951 1.00 . A A . 24 ARG HH11 1 1
5 3263 1 1 24 ARG HH12 H -18.481 -11.011 -5.298 1.00 . A A . 24 ARG HH12 1 1
5 3264 1 1 24 ARG HH21 H -17.446 -13.352 -7.638 1.00 . A A . 24 ARG HH21 1 1
5 3265 1 1 24 ARG HH22 H -17.992 -11.728 -7.384 1.00 . A A . 24 ARG HH22 1 1
5 3266 1 1 24 ARG N N -13.217 -16.753 -6.851 1.00 . A A . 24 ARG N 1 1
5 3267 1 1 24 ARG NE N -17.525 -14.055 -5.256 1.00 . A A . 24 ARG NE 1 1
5 3268 1 1 24 ARG NH1 N -18.242 -11.912 -4.933 1.00 . A A . 24 ARG NH1 1 1
5 3269 1 1 24 ARG NH2 N -17.753 -12.628 -7.020 1.00 . A A . 24 ARG NH2 1 1
5 3270 1 1 24 ARG O O -14.265 -16.898 -3.421 1.00 . A A . 24 ARG O 1 1
5 3271 1 1 25 GLY C C -10.841 -17.037 -2.644 1.00 . A A . 25 GLY C 1 1
5 3272 1 1 25 GLY CA C -11.777 -18.061 -3.271 1.00 . A A . 25 GLY CA 1 1
5 3273 1 1 25 GLY H H -11.888 -17.560 -5.326 1.00 . A A . 25 GLY H 1 1
5 3274 1 1 25 GLY HA2 H -12.557 -18.310 -2.565 1.00 . A A . 25 GLY HA2 1 1
5 3275 1 1 25 GLY HA3 H -11.217 -18.950 -3.516 1.00 . A A . 25 GLY HA3 1 1
5 3276 1 1 25 GLY N N -12.385 -17.524 -4.480 1.00 . A A . 25 GLY N 1 1
5 3277 1 1 25 GLY O O -9.627 -17.229 -2.609 1.00 . A A . 25 GLY O 1 1
5 3278 1 1 26 CYS C C -10.619 -15.048 -0.016 1.00 . A A . 26 CYS C 1 1
5 3279 1 1 26 CYS CA C -10.621 -14.892 -1.527 1.00 . A A . 26 CYS CA 1 1
5 3280 1 1 26 CYS CB C -11.192 -13.522 -1.896 1.00 . A A . 26 CYS CB 1 1
5 3281 1 1 26 CYS H H -12.387 -15.844 -2.208 1.00 . A A . 26 CYS H 1 1
5 3282 1 1 26 CYS HA H -9.602 -14.956 -1.879 1.00 . A A . 26 CYS HA 1 1
5 3283 1 1 26 CYS HB2 H -12.271 -13.572 -1.895 1.00 . A A . 26 CYS HB2 1 1
5 3284 1 1 26 CYS HB3 H -10.865 -12.790 -1.172 1.00 . A A . 26 CYS HB3 1 1
5 3285 1 1 26 CYS N N -11.413 -15.944 -2.151 1.00 . A A . 26 CYS N 1 1
5 3286 1 1 26 CYS O O -11.587 -14.697 0.659 1.00 . A A . 26 CYS O 1 1
5 3287 1 1 26 CYS SG S -10.617 -13.041 -3.542 1.00 . A A . 26 CYS SG 1 1
5 3288 1 1 27 ILE C C -8.365 -14.768 2.497 1.00 . A A . 27 ILE C 1 1
5 3289 1 1 27 ILE CA C -9.374 -15.759 1.941 1.00 . A A . 27 ILE CA 1 1
5 3290 1 1 27 ILE CB C -8.897 -17.176 2.238 1.00 . A A . 27 ILE CB 1 1
5 3291 1 1 27 ILE CD1 C -8.920 -18.808 4.116 1.00 . A A . 27 ILE CD1 1 1
5 3292 1 1 27 ILE CG1 C -8.690 -17.345 3.741 1.00 . A A . 27 ILE CG1 1 1
5 3293 1 1 27 ILE CG2 C -7.577 -17.405 1.516 1.00 . A A . 27 ILE CG2 1 1
5 3294 1 1 27 ILE H H -8.774 -15.814 -0.095 1.00 . A A . 27 ILE H 1 1
5 3295 1 1 27 ILE HA H -10.330 -15.600 2.418 1.00 . A A . 27 ILE HA 1 1
5 3296 1 1 27 ILE HB H -9.631 -17.889 1.894 1.00 . A A . 27 ILE HB 1 1
5 3297 1 1 27 ILE HD11 H -9.980 -19.006 4.164 1.00 . A A . 27 ILE HD11 1 1
5 3298 1 1 27 ILE HD12 H -8.473 -19.005 5.074 1.00 . A A . 27 ILE HD12 1 1
5 3299 1 1 27 ILE HD13 H -8.467 -19.446 3.372 1.00 . A A . 27 ILE HD13 1 1
5 3300 1 1 27 ILE HG12 H -7.679 -17.060 3.999 1.00 . A A . 27 ILE HG12 1 1
5 3301 1 1 27 ILE HG13 H -9.390 -16.723 4.278 1.00 . A A . 27 ILE HG13 1 1
5 3302 1 1 27 ILE HG21 H -7.311 -18.451 1.566 1.00 . A A . 27 ILE HG21 1 1
5 3303 1 1 27 ILE HG22 H -6.808 -16.809 1.977 1.00 . A A . 27 ILE HG22 1 1
5 3304 1 1 27 ILE HG23 H -7.683 -17.107 0.493 1.00 . A A . 27 ILE HG23 1 1
5 3305 1 1 27 ILE N N -9.516 -15.565 0.503 1.00 . A A . 27 ILE N 1 1
5 3306 1 1 27 ILE O O -7.513 -14.266 1.768 1.00 . A A . 27 ILE O 1 1
5 3307 1 1 28 CYS C C -7.030 -14.158 5.749 1.00 . A A . 28 CYS C 1 1
5 3308 1 1 28 CYS CA C -7.566 -13.563 4.448 1.00 . A A . 28 CYS CA 1 1
5 3309 1 1 28 CYS CB C -8.309 -12.262 4.756 1.00 . A A . 28 CYS CB 1 1
5 3310 1 1 28 CYS H H -9.169 -14.937 4.307 1.00 . A A . 28 CYS H 1 1
5 3311 1 1 28 CYS HA H -6.738 -13.348 3.789 1.00 . A A . 28 CYS HA 1 1
5 3312 1 1 28 CYS HB2 H -9.303 -12.310 4.335 1.00 . A A . 28 CYS HB2 1 1
5 3313 1 1 28 CYS HB3 H -8.377 -12.132 5.825 1.00 . A A . 28 CYS HB3 1 1
5 3314 1 1 28 CYS N N -8.470 -14.498 3.788 1.00 . A A . 28 CYS N 1 1
5 3315 1 1 28 CYS O O -7.430 -15.249 6.154 1.00 . A A . 28 CYS O 1 1
5 3316 1 1 28 CYS SG S -7.418 -10.862 4.031 1.00 . A A . 28 CYS SG 1 1
5 3317 1 1 29 SER C C -6.402 -13.443 8.842 1.00 . A A . 29 SER C 1 1
5 3318 1 1 29 SER CA C -5.545 -13.888 7.658 1.00 . A A . 29 SER CA 1 1
5 3319 1 1 29 SER CB C -4.131 -13.328 7.817 1.00 . A A . 29 SER CB 1 1
5 3320 1 1 29 SER H H -5.849 -12.565 6.029 1.00 . A A . 29 SER H 1 1
5 3321 1 1 29 SER HA H -5.495 -14.967 7.650 1.00 . A A . 29 SER HA 1 1
5 3322 1 1 29 SER HB2 H -3.695 -13.166 6.846 1.00 . A A . 29 SER HB2 1 1
5 3323 1 1 29 SER HB3 H -4.176 -12.388 8.351 1.00 . A A . 29 SER HB3 1 1
5 3324 1 1 29 SER HG H -3.447 -15.122 8.132 1.00 . A A . 29 SER HG 1 1
5 3325 1 1 29 SER N N -6.127 -13.428 6.399 1.00 . A A . 29 SER N 1 1
5 3326 1 1 29 SER O O -7.284 -12.595 8.695 1.00 . A A . 29 SER O 1 1
5 3327 1 1 29 SER OG O -3.334 -14.259 8.536 1.00 . A A . 29 SER OG 1 1
5 3328 1 1 30 ILE C C -7.006 -12.160 11.356 1.00 . A A . 30 ILE C 1 1
5 3329 1 1 30 ILE CA C -6.891 -13.675 11.209 1.00 . A A . 30 ILE CA 1 1
5 3330 1 1 30 ILE CB C -6.202 -14.278 12.442 1.00 . A A . 30 ILE CB 1 1
5 3331 1 1 30 ILE CD1 C -8.396 -14.232 13.643 1.00 . A A . 30 ILE CD1 1 1
5 3332 1 1 30 ILE CG1 C -6.921 -13.840 13.725 1.00 . A A . 30 ILE CG1 1 1
5 3333 1 1 30 ILE CG2 C -4.748 -13.817 12.496 1.00 . A A . 30 ILE CG2 1 1
5 3334 1 1 30 ILE H H -5.429 -14.687 10.073 1.00 . A A . 30 ILE H 1 1
5 3335 1 1 30 ILE HA H -7.879 -14.093 11.124 1.00 . A A . 30 ILE HA 1 1
5 3336 1 1 30 ILE HB H -6.228 -15.357 12.369 1.00 . A A . 30 ILE HB 1 1
5 3337 1 1 30 ILE HD11 H -8.946 -13.462 13.121 1.00 . A A . 30 ILE HD11 1 1
5 3338 1 1 30 ILE HD12 H -8.790 -14.342 14.637 1.00 . A A . 30 ILE HD12 1 1
5 3339 1 1 30 ILE HD13 H -8.493 -15.167 13.113 1.00 . A A . 30 ILE HD13 1 1
5 3340 1 1 30 ILE HG12 H -6.467 -14.331 14.573 1.00 . A A . 30 ILE HG12 1 1
5 3341 1 1 30 ILE HG13 H -6.837 -12.771 13.845 1.00 . A A . 30 ILE HG13 1 1
5 3342 1 1 30 ILE HG21 H -4.563 -13.113 11.701 1.00 . A A . 30 ILE HG21 1 1
5 3343 1 1 30 ILE HG22 H -4.100 -14.670 12.378 1.00 . A A . 30 ILE HG22 1 1
5 3344 1 1 30 ILE HG23 H -4.556 -13.344 13.449 1.00 . A A . 30 ILE HG23 1 1
5 3345 1 1 30 ILE N N -6.139 -14.018 10.012 1.00 . A A . 30 ILE N 1 1
5 3346 1 1 30 ILE O O -7.958 -11.653 11.948 1.00 . A A . 30 ILE O 1 1
5 3347 1 1 31 MET C C -6.774 -9.389 9.704 1.00 . A A . 31 MET C 1 1
5 3348 1 1 31 MET CA C -6.033 -9.989 10.892 1.00 . A A . 31 MET CA 1 1
5 3349 1 1 31 MET CB C -4.598 -9.469 10.922 1.00 . A A . 31 MET CB 1 1
5 3350 1 1 31 MET CE C -2.349 -10.491 14.130 1.00 . A A . 31 MET CE 1 1
5 3351 1 1 31 MET CG C -3.749 -10.386 11.804 1.00 . A A . 31 MET CG 1 1
5 3352 1 1 31 MET H H -5.295 -11.900 10.355 1.00 . A A . 31 MET H 1 1
5 3353 1 1 31 MET HA H -6.530 -9.689 11.802 1.00 . A A . 31 MET HA 1 1
5 3354 1 1 31 MET HB2 H -4.196 -9.458 9.918 1.00 . A A . 31 MET HB2 1 1
5 3355 1 1 31 MET HB3 H -4.584 -8.469 11.327 1.00 . A A . 31 MET HB3 1 1
5 3356 1 1 31 MET HE1 H -2.037 -11.471 13.800 1.00 . A A . 31 MET HE1 1 1
5 3357 1 1 31 MET HE2 H -3.295 -10.569 14.640 1.00 . A A . 31 MET HE2 1 1
5 3358 1 1 31 MET HE3 H -1.611 -10.080 14.806 1.00 . A A . 31 MET HE3 1 1
5 3359 1 1 31 MET HG2 H -4.386 -10.893 12.512 1.00 . A A . 31 MET HG2 1 1
5 3360 1 1 31 MET HG3 H -3.248 -11.115 11.186 1.00 . A A . 31 MET HG3 1 1
5 3361 1 1 31 MET N N -6.031 -11.443 10.813 1.00 . A A . 31 MET N 1 1
5 3362 1 1 31 MET O O -7.599 -8.490 9.863 1.00 . A A . 31 MET O 1 1
5 3363 1 1 31 MET SD S -2.520 -9.401 12.696 1.00 . A A . 31 MET SD 1 1
5 3364 1 1 32 GLY C C -6.257 -8.343 6.619 1.00 . A A . 32 GLY C 1 1
5 3365 1 1 32 GLY CA C -7.120 -9.399 7.302 1.00 . A A . 32 GLY CA 1 1
5 3366 1 1 32 GLY H H -5.810 -10.610 8.445 1.00 . A A . 32 GLY H 1 1
5 3367 1 1 32 GLY HA2 H -7.280 -10.225 6.625 1.00 . A A . 32 GLY HA2 1 1
5 3368 1 1 32 GLY HA3 H -8.071 -8.962 7.562 1.00 . A A . 32 GLY HA3 1 1
5 3369 1 1 32 GLY N N -6.475 -9.893 8.512 1.00 . A A . 32 GLY N 1 1
5 3370 1 1 32 GLY O O -6.610 -7.164 6.592 1.00 . A A . 32 GLY O 1 1
5 3371 1 1 33 THR C C -3.532 -8.532 4.216 1.00 . A A . 33 THR C 1 1
5 3372 1 1 33 THR CA C -4.222 -7.847 5.390 1.00 . A A . 33 THR CA 1 1
5 3373 1 1 33 THR CB C -3.166 -7.330 6.370 1.00 . A A . 33 THR CB 1 1
5 3374 1 1 33 THR CG2 C -2.498 -8.511 7.074 1.00 . A A . 33 THR CG2 1 1
5 3375 1 1 33 THR H H -4.892 -9.722 6.121 1.00 . A A . 33 THR H 1 1
5 3376 1 1 33 THR HA H -4.792 -7.011 5.018 1.00 . A A . 33 THR HA 1 1
5 3377 1 1 33 THR HB H -3.637 -6.696 7.107 1.00 . A A . 33 THR HB 1 1
5 3378 1 1 33 THR HG1 H -2.177 -5.692 6.014 1.00 . A A . 33 THR HG1 1 1
5 3379 1 1 33 THR HG21 H -2.788 -8.522 8.115 1.00 . A A . 33 THR HG21 1 1
5 3380 1 1 33 THR HG22 H -1.424 -8.415 7.001 1.00 . A A . 33 THR HG22 1 1
5 3381 1 1 33 THR HG23 H -2.809 -9.433 6.605 1.00 . A A . 33 THR HG23 1 1
5 3382 1 1 33 THR N N -5.124 -8.771 6.069 1.00 . A A . 33 THR N 1 1
5 3383 1 1 33 THR O O -2.909 -7.874 3.383 1.00 . A A . 33 THR O 1 1
5 3384 1 1 33 THR OG1 O -2.187 -6.585 5.659 1.00 . A A . 33 THR OG1 1 1
5 3385 1 1 34 ASN C C -4.109 -11.350 2.272 1.00 . A A . 34 ASN C 1 1
5 3386 1 1 34 ASN CA C -3.039 -10.628 3.082 1.00 . A A . 34 ASN CA 1 1
5 3387 1 1 34 ASN CB C -2.062 -11.650 3.665 1.00 . A A . 34 ASN CB 1 1
5 3388 1 1 34 ASN CG C -1.029 -12.040 2.614 1.00 . A A . 34 ASN CG 1 1
5 3389 1 1 34 ASN H H -4.162 -10.322 4.852 1.00 . A A . 34 ASN H 1 1
5 3390 1 1 34 ASN HA H -2.497 -9.961 2.429 1.00 . A A . 34 ASN HA 1 1
5 3391 1 1 34 ASN HB2 H -1.560 -11.219 4.518 1.00 . A A . 34 ASN HB2 1 1
5 3392 1 1 34 ASN HB3 H -2.607 -12.529 3.974 1.00 . A A . 34 ASN HB3 1 1
5 3393 1 1 34 ASN HD21 H 0.391 -10.875 3.365 1.00 . A A . 34 ASN HD21 1 1
5 3394 1 1 34 ASN HD22 H 0.834 -11.761 1.987 1.00 . A A . 34 ASN HD22 1 1
5 3395 1 1 34 ASN N N -3.651 -9.855 4.157 1.00 . A A . 34 ASN N 1 1
5 3396 1 1 34 ASN ND2 N 0.164 -11.515 2.659 1.00 . A A . 34 ASN ND2 1 1
5 3397 1 1 34 ASN O O -3.933 -12.506 1.885 1.00 . A A . 34 ASN O 1 1
5 3398 1 1 34 ASN OD1 O -1.317 -12.846 1.728 1.00 . A A . 34 ASN OD1 1 1
5 3399 1 1 35 CYS C C -5.818 -11.739 -0.103 1.00 . A A . 35 CYS C 1 1
5 3400 1 1 35 CYS CA C -6.310 -11.255 1.256 1.00 . A A . 35 CYS CA 1 1
5 3401 1 1 35 CYS CB C -7.433 -10.234 1.062 1.00 . A A . 35 CYS CB 1 1
5 3402 1 1 35 CYS H H -5.305 -9.745 2.352 1.00 . A A . 35 CYS H 1 1
5 3403 1 1 35 CYS HA H -6.698 -12.099 1.799 1.00 . A A . 35 CYS HA 1 1
5 3404 1 1 35 CYS HB2 H -7.010 -9.243 0.987 1.00 . A A . 35 CYS HB2 1 1
5 3405 1 1 35 CYS HB3 H -7.972 -10.464 0.156 1.00 . A A . 35 CYS HB3 1 1
5 3406 1 1 35 CYS N N -5.219 -10.664 2.019 1.00 . A A . 35 CYS N 1 1
5 3407 1 1 35 CYS O O -5.564 -10.939 -1.003 1.00 . A A . 35 CYS O 1 1
5 3408 1 1 35 CYS SG S -8.571 -10.299 2.470 1.00 . A A . 35 CYS SG 1 1
5 3409 1 1 36 GLU C C -6.396 -14.247 -2.265 1.00 . A A . 36 GLU C 1 1
5 3410 1 1 36 GLU CA C -5.229 -13.642 -1.491 1.00 . A A . 36 GLU CA 1 1
5 3411 1 1 36 GLU CB C -4.187 -14.725 -1.205 1.00 . A A . 36 GLU CB 1 1
5 3412 1 1 36 GLU CD C -1.868 -15.055 -0.318 1.00 . A A . 36 GLU CD 1 1
5 3413 1 1 36 GLU CG C -2.817 -14.076 -1.000 1.00 . A A . 36 GLU CG 1 1
5 3414 1 1 36 GLU H H -5.911 -13.642 0.513 1.00 . A A . 36 GLU H 1 1
5 3415 1 1 36 GLU HA H -4.772 -12.871 -2.092 1.00 . A A . 36 GLU HA 1 1
5 3416 1 1 36 GLU HB2 H -4.467 -15.267 -0.313 1.00 . A A . 36 GLU HB2 1 1
5 3417 1 1 36 GLU HB3 H -4.138 -15.408 -2.041 1.00 . A A . 36 GLU HB3 1 1
5 3418 1 1 36 GLU HG2 H -2.410 -13.790 -1.959 1.00 . A A . 36 GLU HG2 1 1
5 3419 1 1 36 GLU HG3 H -2.929 -13.197 -0.382 1.00 . A A . 36 GLU HG3 1 1
5 3420 1 1 36 GLU N N -5.691 -13.055 -0.240 1.00 . A A . 36 GLU N 1 1
5 3421 1 1 36 GLU O O -7.236 -14.947 -1.695 1.00 . A A . 36 GLU O 1 1
5 3422 1 1 36 GLU OE1 O -2.302 -16.154 -0.013 1.00 . A A . 36 GLU OE1 1 1
5 3423 1 1 36 GLU OE2 O -0.722 -14.692 -0.112 1.00 . A A . 36 GLU OE2 1 1
5 3424 1 1 37 CYS C C -7.146 -15.910 -4.883 1.00 . A A . 37 CYS C 1 1
5 3425 1 1 37 CYS CA C -7.498 -14.504 -4.414 1.00 . A A . 37 CYS CA 1 1
5 3426 1 1 37 CYS CB C -7.701 -13.601 -5.630 1.00 . A A . 37 CYS CB 1 1
5 3427 1 1 37 CYS H H -5.738 -13.414 -3.963 1.00 . A A . 37 CYS H 1 1
5 3428 1 1 37 CYS HA H -8.414 -14.542 -3.846 1.00 . A A . 37 CYS HA 1 1
5 3429 1 1 37 CYS HB2 H -7.550 -12.571 -5.348 1.00 . A A . 37 CYS HB2 1 1
5 3430 1 1 37 CYS HB3 H -6.989 -13.869 -6.398 1.00 . A A . 37 CYS HB3 1 1
5 3431 1 1 37 CYS N N -6.436 -13.975 -3.566 1.00 . A A . 37 CYS N 1 1
5 3432 1 1 37 CYS O O -6.404 -16.080 -5.853 1.00 . A A . 37 CYS O 1 1
5 3433 1 1 37 CYS SG S -9.383 -13.822 -6.264 1.00 . A A . 37 CYS SG 1 1
5 3434 1 1 38 LYS C C -8.512 -18.885 -5.409 1.00 . A A . 38 LYS C 1 1
5 3435 1 1 38 LYS CA C -7.384 -18.298 -4.552 1.00 . A A . 38 LYS CA 1 1
5 3436 1 1 38 LYS CB C -7.218 -19.143 -3.289 1.00 . A A . 38 LYS CB 1 1
5 3437 1 1 38 LYS CD C -5.843 -19.422 -1.218 1.00 . A A . 38 LYS CD 1 1
5 3438 1 1 38 LYS CE C -6.153 -20.917 -1.297 1.00 . A A . 38 LYS CE 1 1
5 3439 1 1 38 LYS CG C -5.883 -18.811 -2.620 1.00 . A A . 38 LYS CG 1 1
5 3440 1 1 38 LYS H H -8.247 -16.725 -3.421 1.00 . A A . 38 LYS H 1 1
5 3441 1 1 38 LYS HA H -6.460 -18.316 -5.105 1.00 . A A . 38 LYS HA 1 1
5 3442 1 1 38 LYS HB2 H -8.025 -18.932 -2.602 1.00 . A A . 38 LYS HB2 1 1
5 3443 1 1 38 LYS HB3 H -7.236 -20.188 -3.555 1.00 . A A . 38 LYS HB3 1 1
5 3444 1 1 38 LYS HD2 H -4.862 -19.279 -0.792 1.00 . A A . 38 LYS HD2 1 1
5 3445 1 1 38 LYS HD3 H -6.579 -18.937 -0.597 1.00 . A A . 38 LYS HD3 1 1
5 3446 1 1 38 LYS HE2 H -7.219 -21.061 -1.386 1.00 . A A . 38 LYS HE2 1 1
5 3447 1 1 38 LYS HE3 H -5.659 -21.344 -2.157 1.00 . A A . 38 LYS HE3 1 1
5 3448 1 1 38 LYS HG2 H -5.074 -19.212 -3.213 1.00 . A A . 38 LYS HG2 1 1
5 3449 1 1 38 LYS HG3 H -5.778 -17.739 -2.544 1.00 . A A . 38 LYS HG3 1 1
5 3450 1 1 38 LYS HZ1 H -6.117 -22.521 0.030 1.00 . A A . 38 LYS HZ1 1 1
5 3451 1 1 38 LYS HZ2 H -5.902 -21.005 0.767 1.00 . A A . 38 LYS HZ2 1 1
5 3452 1 1 38 LYS HZ3 H -4.634 -21.712 -0.115 1.00 . A A . 38 LYS HZ3 1 1
5 3453 1 1 38 LYS N N -7.670 -16.916 -4.189 1.00 . A A . 38 LYS N 1 1
5 3454 1 1 38 LYS NZ N -5.665 -21.589 -0.061 1.00 . A A . 38 LYS NZ 1 1
5 3455 1 1 38 LYS O O -9.678 -18.510 -5.247 1.00 . A A . 38 LYS O 1 1
5 3456 1 1 39 PRO C C -10.522 -20.737 -6.433 1.00 . A A . 39 PRO C 1 1
5 3457 1 1 39 PRO CA C -9.223 -20.436 -7.180 1.00 . A A . 39 PRO CA 1 1
5 3458 1 1 39 PRO CB C -8.550 -21.730 -7.639 1.00 . A A . 39 PRO CB 1 1
5 3459 1 1 39 PRO CD C -6.851 -20.317 -6.595 1.00 . A A . 39 PRO CD 1 1
5 3460 1 1 39 PRO CG C -7.079 -21.474 -7.575 1.00 . A A . 39 PRO CG 1 1
5 3461 1 1 39 PRO HA H -9.422 -19.814 -8.035 1.00 . A A . 39 PRO HA 1 1
5 3462 1 1 39 PRO HB2 H -8.817 -22.545 -6.980 1.00 . A A . 39 PRO HB2 1 1
5 3463 1 1 39 PRO HB3 H -8.839 -21.960 -8.651 1.00 . A A . 39 PRO HB3 1 1
5 3464 1 1 39 PRO HD2 H -6.379 -20.675 -5.692 1.00 . A A . 39 PRO HD2 1 1
5 3465 1 1 39 PRO HD3 H -6.251 -19.550 -7.060 1.00 . A A . 39 PRO HD3 1 1
5 3466 1 1 39 PRO HG2 H -6.567 -22.362 -7.226 1.00 . A A . 39 PRO HG2 1 1
5 3467 1 1 39 PRO HG3 H -6.712 -21.197 -8.550 1.00 . A A . 39 PRO HG3 1 1
5 3468 1 1 39 PRO N N -8.203 -19.797 -6.308 1.00 . A A . 39 PRO N 1 1
5 3469 1 1 39 PRO O O -11.565 -20.152 -6.724 1.00 . A A . 39 PRO O 1 1
5 3470 1 1 40 ARG C C -11.278 -22.139 -3.215 1.00 . A A . 40 ARG C 1 1
5 3471 1 1 40 ARG CA C -11.625 -22.038 -4.699 1.00 . A A . 40 ARG CA 1 1
5 3472 1 1 40 ARG CB C -12.161 -23.384 -5.197 1.00 . A A . 40 ARG CB 1 1
5 3473 1 1 40 ARG CD C -11.441 -25.770 -4.990 1.00 . A A . 40 ARG CD 1 1
5 3474 1 1 40 ARG CG C -10.996 -24.360 -5.380 1.00 . A A . 40 ARG CG 1 1
5 3475 1 1 40 ARG CZ C -12.385 -26.727 -7.013 1.00 . A A . 40 ARG CZ 1 1
5 3476 1 1 40 ARG H H -9.592 -22.095 -5.294 1.00 . A A . 40 ARG H 1 1
5 3477 1 1 40 ARG HA H -12.390 -21.288 -4.831 1.00 . A A . 40 ARG HA 1 1
5 3478 1 1 40 ARG HB2 H -12.858 -23.784 -4.477 1.00 . A A . 40 ARG HB2 1 1
5 3479 1 1 40 ARG HB3 H -12.662 -23.244 -6.143 1.00 . A A . 40 ARG HB3 1 1
5 3480 1 1 40 ARG HD2 H -10.622 -26.457 -5.135 1.00 . A A . 40 ARG HD2 1 1
5 3481 1 1 40 ARG HD3 H -11.731 -25.778 -3.948 1.00 . A A . 40 ARG HD3 1 1
5 3482 1 1 40 ARG HE H -13.482 -26.077 -5.471 1.00 . A A . 40 ARG HE 1 1
5 3483 1 1 40 ARG HG2 H -10.682 -24.354 -6.414 1.00 . A A . 40 ARG HG2 1 1
5 3484 1 1 40 ARG HG3 H -10.171 -24.058 -4.751 1.00 . A A . 40 ARG HG3 1 1
5 3485 1 1 40 ARG HH11 H -14.339 -26.972 -7.374 1.00 . A A . 40 ARG HH11 1 1
5 3486 1 1 40 ARG HH12 H -13.272 -27.497 -8.634 1.00 . A A . 40 ARG HH12 1 1
5 3487 1 1 40 ARG HH21 H -10.389 -26.605 -6.928 1.00 . A A . 40 ARG HH21 1 1
5 3488 1 1 40 ARG HH22 H -11.036 -27.290 -8.381 1.00 . A A . 40 ARG HH22 1 1
5 3489 1 1 40 ARG N N -10.450 -21.658 -5.476 1.00 . A A . 40 ARG N 1 1
5 3490 1 1 40 ARG NE N -12.571 -26.191 -5.811 1.00 . A A . 40 ARG NE 1 1
5 3491 1 1 40 ARG NH1 N -13.412 -27.093 -7.730 1.00 . A A . 40 ARG NH1 1 1
5 3492 1 1 40 ARG NH2 N -11.175 -26.886 -7.477 1.00 . A A . 40 ARG NH2 1 1
5 3493 1 1 40 ARG O O -10.209 -21.703 -2.788 1.00 . A A . 40 ARG O 1 1
5 3494 1 1 41 LEU C C -11.237 -24.175 -0.707 1.00 . A A . 41 LEU C 1 1
5 3495 1 1 41 LEU CA C -11.964 -22.866 -1.001 1.00 . A A . 41 LEU CA 1 1
5 3496 1 1 41 LEU CB C -13.301 -22.847 -0.259 1.00 . A A . 41 LEU CB 1 1
5 3497 1 1 41 LEU CD1 C -14.084 -20.922 -1.651 1.00 . A A . 41 LEU CD1 1 1
5 3498 1 1 41 LEU CD2 C -15.165 -21.396 0.551 1.00 . A A . 41 LEU CD2 1 1
5 3499 1 1 41 LEU CG C -13.845 -21.418 -0.223 1.00 . A A . 41 LEU CG 1 1
5 3500 1 1 41 LEU H H -13.023 -23.045 -2.829 1.00 . A A . 41 LEU H 1 1
5 3501 1 1 41 LEU HA H -11.360 -22.043 -0.653 1.00 . A A . 41 LEU HA 1 1
5 3502 1 1 41 LEU HB2 H -14.005 -23.489 -0.767 1.00 . A A . 41 LEU HB2 1 1
5 3503 1 1 41 LEU HB3 H -13.157 -23.200 0.751 1.00 . A A . 41 LEU HB3 1 1
5 3504 1 1 41 LEU HD11 H -14.414 -21.744 -2.269 1.00 . A A . 41 LEU HD11 1 1
5 3505 1 1 41 LEU HD12 H -13.166 -20.518 -2.050 1.00 . A A . 41 LEU HD12 1 1
5 3506 1 1 41 LEU HD13 H -14.843 -20.152 -1.642 1.00 . A A . 41 LEU HD13 1 1
5 3507 1 1 41 LEU HD21 H -15.771 -22.240 0.254 1.00 . A A . 41 LEU HD21 1 1
5 3508 1 1 41 LEU HD22 H -15.693 -20.480 0.336 1.00 . A A . 41 LEU HD22 1 1
5 3509 1 1 41 LEU HD23 H -14.962 -21.456 1.611 1.00 . A A . 41 LEU HD23 1 1
5 3510 1 1 41 LEU HG H -13.129 -20.774 0.266 1.00 . A A . 41 LEU HG 1 1
5 3511 1 1 41 LEU N N -12.187 -22.715 -2.434 1.00 . A A . 41 LEU N 1 1
5 3512 1 1 41 LEU O O -10.817 -24.884 -1.622 1.00 . A A . 41 LEU O 1 1
5 3513 1 1 42 ILE C C -11.251 -26.936 0.594 1.00 . A A . 42 ILE C 1 1
5 3514 1 1 42 ILE CA C -10.419 -25.717 0.981 1.00 . A A . 42 ILE CA 1 1
5 3515 1 1 42 ILE CB C -10.184 -25.711 2.494 1.00 . A A . 42 ILE CB 1 1
5 3516 1 1 42 ILE CD1 C -7.708 -25.763 2.803 1.00 . A A . 42 ILE CD1 1 1
5 3517 1 1 42 ILE CG1 C -8.987 -26.602 2.825 1.00 . A A . 42 ILE CG1 1 1
5 3518 1 1 42 ILE CG2 C -11.428 -26.243 3.210 1.00 . A A . 42 ILE CG2 1 1
5 3519 1 1 42 ILE H H -11.451 -23.888 1.264 1.00 . A A . 42 ILE H 1 1
5 3520 1 1 42 ILE HA H -9.464 -25.772 0.482 1.00 . A A . 42 ILE HA 1 1
5 3521 1 1 42 ILE HB H -9.986 -24.702 2.822 1.00 . A A . 42 ILE HB 1 1
5 3522 1 1 42 ILE HD11 H -7.649 -25.172 3.706 1.00 . A A . 42 ILE HD11 1 1
5 3523 1 1 42 ILE HD12 H -7.721 -25.108 1.944 1.00 . A A . 42 ILE HD12 1 1
5 3524 1 1 42 ILE HD13 H -6.850 -26.417 2.745 1.00 . A A . 42 ILE HD13 1 1
5 3525 1 1 42 ILE HG12 H -9.120 -27.032 3.808 1.00 . A A . 42 ILE HG12 1 1
5 3526 1 1 42 ILE HG13 H -8.910 -27.391 2.094 1.00 . A A . 42 ILE HG13 1 1
5 3527 1 1 42 ILE HG21 H -11.434 -27.323 3.166 1.00 . A A . 42 ILE HG21 1 1
5 3528 1 1 42 ILE HG22 H -12.313 -25.858 2.728 1.00 . A A . 42 ILE HG22 1 1
5 3529 1 1 42 ILE HG23 H -11.412 -25.926 4.242 1.00 . A A . 42 ILE HG23 1 1
5 3530 1 1 42 ILE N N -11.095 -24.490 0.577 1.00 . A A . 42 ILE N 1 1
5 3531 1 1 42 ILE O O -10.735 -28.050 0.511 1.00 . A A . 42 ILE O 1 1
5 3532 1 1 43 MET C C -12.864 -28.579 -1.203 1.00 . A A . 43 MET C 1 1
5 3533 1 1 43 MET CA C -13.435 -27.802 -0.021 1.00 . A A . 43 MET CA 1 1
5 3534 1 1 43 MET CB C -14.812 -27.244 -0.394 1.00 . A A . 43 MET CB 1 1
5 3535 1 1 43 MET CE C -14.925 -25.835 3.333 1.00 . A A . 43 MET CE 1 1
5 3536 1 1 43 MET CG C -15.551 -26.798 0.871 1.00 . A A . 43 MET CG 1 1
5 3537 1 1 43 MET H H -12.895 -25.804 0.439 1.00 . A A . 43 MET H 1 1
5 3538 1 1 43 MET HA H -13.544 -28.473 0.817 1.00 . A A . 43 MET HA 1 1
5 3539 1 1 43 MET HB2 H -14.690 -26.399 -1.056 1.00 . A A . 43 MET HB2 1 1
5 3540 1 1 43 MET HB3 H -15.387 -28.010 -0.892 1.00 . A A . 43 MET HB3 1 1
5 3541 1 1 43 MET HE1 H -14.444 -25.100 3.964 1.00 . A A . 43 MET HE1 1 1
5 3542 1 1 43 MET HE2 H -14.480 -26.801 3.508 1.00 . A A . 43 MET HE2 1 1
5 3543 1 1 43 MET HE3 H -15.981 -25.879 3.563 1.00 . A A . 43 MET HE3 1 1
5 3544 1 1 43 MET HG2 H -16.565 -26.524 0.617 1.00 . A A . 43 MET HG2 1 1
5 3545 1 1 43 MET HG3 H -15.568 -27.609 1.584 1.00 . A A . 43 MET HG3 1 1
5 3546 1 1 43 MET N N -12.540 -26.714 0.358 1.00 . A A . 43 MET N 1 1
5 3547 1 1 43 MET O O -12.258 -28.000 -2.105 1.00 . A A . 43 MET O 1 1
5 3548 1 1 43 MET SD S -14.707 -25.371 1.597 1.00 . A A . 43 MET SD 1 1
5 3549 1 1 44 GLU C C -13.432 -30.587 -3.513 1.00 . A A . 44 GLU C 1 1
5 3550 1 1 44 GLU CA C -12.567 -30.742 -2.268 1.00 . A A . 44 GLU CA 1 1
5 3551 1 1 44 GLU CB C -12.569 -32.205 -1.821 1.00 . A A . 44 GLU CB 1 1
5 3552 1 1 44 GLU CD C -10.113 -32.677 -1.871 1.00 . A A . 44 GLU CD 1 1
5 3553 1 1 44 GLU CG C -11.452 -32.960 -2.542 1.00 . A A . 44 GLU CG 1 1
5 3554 1 1 44 GLU H H -13.556 -30.298 -0.446 1.00 . A A . 44 GLU H 1 1
5 3555 1 1 44 GLU HA H -11.554 -30.451 -2.504 1.00 . A A . 44 GLU HA 1 1
5 3556 1 1 44 GLU HB2 H -12.409 -32.256 -0.753 1.00 . A A . 44 GLU HB2 1 1
5 3557 1 1 44 GLU HB3 H -13.521 -32.654 -2.064 1.00 . A A . 44 GLU HB3 1 1
5 3558 1 1 44 GLU HG2 H -11.656 -34.020 -2.506 1.00 . A A . 44 GLU HG2 1 1
5 3559 1 1 44 GLU HG3 H -11.410 -32.639 -3.572 1.00 . A A . 44 GLU HG3 1 1
5 3560 1 1 44 GLU N N -13.064 -29.893 -1.191 1.00 . A A . 44 GLU N 1 1
5 3561 1 1 44 GLU O O -13.694 -31.556 -4.225 1.00 . A A . 44 GLU O 1 1
5 3562 1 1 44 GLU OE1 O -10.035 -31.706 -1.136 1.00 . A A . 44 GLU OE1 1 1
5 3563 1 1 44 GLU OE2 O -9.185 -33.435 -2.101 1.00 . A A . 44 GLU OE2 1 1
5 3564 1 1 45 GLY C C -16.121 -29.622 -4.724 1.00 . A A . 45 GLY C 1 1
5 3565 1 1 45 GLY CA C -14.709 -29.088 -4.934 1.00 . A A . 45 GLY CA 1 1
5 3566 1 1 45 GLY H H -13.633 -28.624 -3.168 1.00 . A A . 45 GLY H 1 1
5 3567 1 1 45 GLY HA2 H -14.753 -28.020 -5.098 1.00 . A A . 45 GLY HA2 1 1
5 3568 1 1 45 GLY HA3 H -14.279 -29.563 -5.801 1.00 . A A . 45 GLY HA3 1 1
5 3569 1 1 45 GLY N N -13.873 -29.359 -3.771 1.00 . A A . 45 GLY N 1 1
5 3570 1 1 45 GLY O O -16.550 -30.548 -5.411 1.00 . A A . 45 GLY O 1 1
5 3571 1 1 46 LEU C C -18.333 -30.960 -3.552 1.00 . A A . 46 LEU C 1 1
5 3572 1 1 46 LEU CA C -18.205 -29.441 -3.485 1.00 . A A . 46 LEU CA 1 1
5 3573 1 1 46 LEU CB C -19.164 -28.799 -4.487 1.00 . A A . 46 LEU CB 1 1
5 3574 1 1 46 LEU CD1 C -17.916 -26.634 -4.324 1.00 . A A . 46 LEU CD1 1 1
5 3575 1 1 46 LEU CD2 C -20.259 -26.668 -5.188 1.00 . A A . 46 LEU CD2 1 1
5 3576 1 1 46 LEU CG C -19.286 -27.303 -4.192 1.00 . A A . 46 LEU CG 1 1
5 3577 1 1 46 LEU H H -16.446 -28.284 -3.269 1.00 . A A . 46 LEU H 1 1
5 3578 1 1 46 LEU HA H -18.467 -29.112 -2.492 1.00 . A A . 46 LEU HA 1 1
5 3579 1 1 46 LEU HB2 H -18.786 -28.940 -5.488 1.00 . A A . 46 LEU HB2 1 1
5 3580 1 1 46 LEU HB3 H -20.137 -29.262 -4.401 1.00 . A A . 46 LEU HB3 1 1
5 3581 1 1 46 LEU HD11 H -17.357 -27.110 -5.116 1.00 . A A . 46 LEU HD11 1 1
5 3582 1 1 46 LEU HD12 H -17.378 -26.727 -3.392 1.00 . A A . 46 LEU HD12 1 1
5 3583 1 1 46 LEU HD13 H -18.048 -25.590 -4.556 1.00 . A A . 46 LEU HD13 1 1
5 3584 1 1 46 LEU HD21 H -20.456 -25.646 -4.899 1.00 . A A . 46 LEU HD21 1 1
5 3585 1 1 46 LEU HD22 H -21.184 -27.226 -5.194 1.00 . A A . 46 LEU HD22 1 1
5 3586 1 1 46 LEU HD23 H -19.823 -26.685 -6.177 1.00 . A A . 46 LEU HD23 1 1
5 3587 1 1 46 LEU HG H -19.657 -27.164 -3.187 1.00 . A A . 46 LEU HG 1 1
5 3588 1 1 46 LEU N N -16.839 -29.025 -3.776 1.00 . A A . 46 LEU N 1 1
5 3589 1 1 46 LEU O O -19.162 -31.491 -4.291 1.00 . A A . 46 LEU O 1 1
5 3590 1 1 47 GLY C C -17.363 -33.640 -1.342 1.00 . A A . 47 GLY C 1 1
5 3591 1 1 47 GLY CA C -17.534 -33.110 -2.760 1.00 . A A . 47 GLY CA 1 1
5 3592 1 1 47 GLY H H -16.863 -31.178 -2.211 1.00 . A A . 47 GLY H 1 1
5 3593 1 1 47 GLY HA2 H -18.480 -33.450 -3.158 1.00 . A A . 47 GLY HA2 1 1
5 3594 1 1 47 GLY HA3 H -16.733 -33.489 -3.377 1.00 . A A . 47 GLY HA3 1 1
5 3595 1 1 47 GLY N N -17.504 -31.653 -2.779 1.00 . A A . 47 GLY N 1 1
5 3596 1 1 47 GLY O O -17.849 -34.722 -1.013 1.00 . A A . 47 GLY O 1 1
5 3597 1 1 48 LEU C C -17.351 -32.495 1.821 1.00 . A A . 48 LEU C 1 1
5 3598 1 1 48 LEU CA C -16.440 -33.276 0.878 1.00 . A A . 48 LEU CA 1 1
5 3599 1 1 48 LEU CB C -14.970 -33.052 1.254 1.00 . A A . 48 LEU CB 1 1
5 3600 1 1 48 LEU CD1 C -13.392 -33.427 3.153 1.00 . A A . 48 LEU CD1 1 1
5 3601 1 1 48 LEU CD2 C -15.098 -31.607 3.340 1.00 . A A . 48 LEU CD2 1 1
5 3602 1 1 48 LEU CG C -14.819 -33.017 2.784 1.00 . A A . 48 LEU CG 1 1
5 3603 1 1 48 LEU H H -16.305 -32.019 -0.825 1.00 . A A . 48 LEU H 1 1
5 3604 1 1 48 LEU HA H -16.664 -34.326 0.974 1.00 . A A . 48 LEU HA 1 1
5 3605 1 1 48 LEU HB2 H -14.380 -33.868 0.861 1.00 . A A . 48 LEU HB2 1 1
5 3606 1 1 48 LEU HB3 H -14.618 -32.128 0.826 1.00 . A A . 48 LEU HB3 1 1
5 3607 1 1 48 LEU HD11 H -13.189 -33.145 4.176 1.00 . A A . 48 LEU HD11 1 1
5 3608 1 1 48 LEU HD12 H -12.696 -32.928 2.497 1.00 . A A . 48 LEU HD12 1 1
5 3609 1 1 48 LEU HD13 H -13.286 -34.496 3.045 1.00 . A A . 48 LEU HD13 1 1
5 3610 1 1 48 LEU HD21 H -15.932 -31.653 4.022 1.00 . A A . 48 LEU HD21 1 1
5 3611 1 1 48 LEU HD22 H -15.335 -30.926 2.539 1.00 . A A . 48 LEU HD22 1 1
5 3612 1 1 48 LEU HD23 H -14.225 -31.252 3.867 1.00 . A A . 48 LEU HD23 1 1
5 3613 1 1 48 LEU HG H -15.514 -33.719 3.225 1.00 . A A . 48 LEU HG 1 1
5 3614 1 1 48 LEU N N -16.669 -32.871 -0.507 1.00 . A A . 48 LEU N 1 1
5 3615 1 1 48 LEU O O -17.881 -33.048 2.784 1.00 . A A . 48 LEU O 1 1
5 3616 1 1 49 ALA C C -19.788 -30.935 2.446 1.00 . A A . 49 ALA C 1 1
5 3617 1 1 49 ALA CA C -18.376 -30.362 2.368 1.00 . A A . 49 ALA CA 1 1
5 3618 1 1 49 ALA CB C -18.430 -28.947 1.788 1.00 . A A . 49 ALA CB 1 1
5 3619 1 1 49 ALA H H -17.077 -30.822 0.761 1.00 . A A . 49 ALA H 1 1
5 3620 1 1 49 ALA HA H -17.961 -30.315 3.364 1.00 . A A . 49 ALA HA 1 1
5 3621 1 1 49 ALA HB1 H -17.843 -28.282 2.404 1.00 . A A . 49 ALA HB1 1 1
5 3622 1 1 49 ALA HB2 H -19.455 -28.606 1.765 1.00 . A A . 49 ALA HB2 1 1
5 3623 1 1 49 ALA HB3 H -18.032 -28.955 0.784 1.00 . A A . 49 ALA HB3 1 1
5 3624 1 1 49 ALA N N -17.526 -31.209 1.539 1.00 . A A . 49 ALA N 1 1
5 3625 1 1 49 ALA O O -20.385 -30.848 3.507 1.00 . A A . 49 ALA O 1 1
6 3626 1 1 1 GLY C C -11.514 -9.670 -21.561 1.00 . A A . 1 GLY C 1 1
6 3627 1 1 1 GLY CA C -10.464 -9.467 -22.648 1.00 . A A . 1 GLY CA 1 1
6 3628 1 1 1 GLY HA2 H -10.619 -10.186 -23.439 1.00 . A A . 1 GLY HA2 1 1
6 3629 1 1 1 GLY HA3 H -9.480 -9.603 -22.223 1.00 . A A . 1 GLY HA3 1 1
6 3630 1 1 1 GLY N N -10.579 -8.088 -23.201 1.00 . A A . 1 GLY N 1 1
6 3631 1 1 1 GLY O O -11.280 -9.362 -20.393 1.00 . A A . 1 GLY O 1 1
6 3632 1 1 2 LYS C C -13.976 -9.206 -20.123 1.00 . A A . 2 LYS C 1 1
6 3633 1 1 2 LYS CA C -13.752 -10.432 -21.005 1.00 . A A . 2 LYS CA 1 1
6 3634 1 1 2 LYS CB C -13.417 -11.639 -20.125 1.00 . A A . 2 LYS CB 1 1
6 3635 1 1 2 LYS CD C -12.581 -13.996 -20.123 1.00 . A A . 2 LYS CD 1 1
6 3636 1 1 2 LYS CE C -11.075 -14.023 -19.853 1.00 . A A . 2 LYS CE 1 1
6 3637 1 1 2 LYS CG C -12.923 -12.792 -21.003 1.00 . A A . 2 LYS CG 1 1
6 3638 1 1 2 LYS H H -12.802 -10.418 -22.899 1.00 . A A . 2 LYS H 1 1
6 3639 1 1 2 LYS HA H -14.659 -10.640 -21.551 1.00 . A A . 2 LYS HA 1 1
6 3640 1 1 2 LYS HB2 H -12.647 -11.367 -19.419 1.00 . A A . 2 LYS HB2 1 1
6 3641 1 1 2 LYS HB3 H -14.303 -11.950 -19.591 1.00 . A A . 2 LYS HB3 1 1
6 3642 1 1 2 LYS HD2 H -13.114 -13.923 -19.187 1.00 . A A . 2 LYS HD2 1 1
6 3643 1 1 2 LYS HD3 H -12.869 -14.906 -20.630 1.00 . A A . 2 LYS HD3 1 1
6 3644 1 1 2 LYS HE2 H -10.562 -14.434 -20.710 1.00 . A A . 2 LYS HE2 1 1
6 3645 1 1 2 LYS HE3 H -10.724 -13.018 -19.671 1.00 . A A . 2 LYS HE3 1 1
6 3646 1 1 2 LYS HG2 H -13.696 -13.066 -21.706 1.00 . A A . 2 LYS HG2 1 1
6 3647 1 1 2 LYS HG3 H -12.041 -12.481 -21.542 1.00 . A A . 2 LYS HG3 1 1
6 3648 1 1 2 LYS HZ1 H -11.522 -14.690 -17.931 1.00 . A A . 2 LYS HZ1 1 1
6 3649 1 1 2 LYS HZ2 H -9.860 -14.636 -18.277 1.00 . A A . 2 LYS HZ2 1 1
6 3650 1 1 2 LYS HZ3 H -10.826 -15.872 -18.928 1.00 . A A . 2 LYS HZ3 1 1
6 3651 1 1 2 LYS N N -12.671 -10.191 -21.954 1.00 . A A . 2 LYS N 1 1
6 3652 1 1 2 LYS NZ N -10.800 -14.868 -18.657 1.00 . A A . 2 LYS NZ 1 1
6 3653 1 1 2 LYS O O -13.448 -8.128 -20.396 1.00 . A A . 2 LYS O 1 1
6 3654 1 1 3 LYS C C -13.768 -7.558 -17.763 1.00 . A A . 3 LYS C 1 1
6 3655 1 1 3 LYS CA C -15.052 -8.283 -18.150 1.00 . A A . 3 LYS CA 1 1
6 3656 1 1 3 LYS CB C -15.739 -8.816 -16.889 1.00 . A A . 3 LYS CB 1 1
6 3657 1 1 3 LYS CD C -17.003 -10.742 -15.922 1.00 . A A . 3 LYS CD 1 1
6 3658 1 1 3 LYS CE C -17.207 -12.256 -16.009 1.00 . A A . 3 LYS CE 1 1
6 3659 1 1 3 LYS CG C -16.161 -10.270 -17.108 1.00 . A A . 3 LYS CG 1 1
6 3660 1 1 3 LYS H H -15.156 -10.263 -18.903 1.00 . A A . 3 LYS H 1 1
6 3661 1 1 3 LYS HA H -15.716 -7.584 -18.638 1.00 . A A . 3 LYS HA 1 1
6 3662 1 1 3 LYS HB2 H -15.052 -8.760 -16.056 1.00 . A A . 3 LYS HB2 1 1
6 3663 1 1 3 LYS HB3 H -16.612 -8.218 -16.675 1.00 . A A . 3 LYS HB3 1 1
6 3664 1 1 3 LYS HD2 H -16.495 -10.499 -15.000 1.00 . A A . 3 LYS HD2 1 1
6 3665 1 1 3 LYS HD3 H -17.964 -10.251 -15.945 1.00 . A A . 3 LYS HD3 1 1
6 3666 1 1 3 LYS HE2 H -16.506 -12.752 -15.354 1.00 . A A . 3 LYS HE2 1 1
6 3667 1 1 3 LYS HE3 H -18.215 -12.502 -15.710 1.00 . A A . 3 LYS HE3 1 1
6 3668 1 1 3 LYS HG2 H -16.742 -10.343 -18.015 1.00 . A A . 3 LYS HG2 1 1
6 3669 1 1 3 LYS HG3 H -15.282 -10.891 -17.192 1.00 . A A . 3 LYS HG3 1 1
6 3670 1 1 3 LYS HZ1 H -15.967 -12.656 -17.634 1.00 . A A . 3 LYS HZ1 1 1
6 3671 1 1 3 LYS HZ2 H -17.512 -12.095 -18.063 1.00 . A A . 3 LYS HZ2 1 1
6 3672 1 1 3 LYS HZ3 H -17.307 -13.690 -17.517 1.00 . A A . 3 LYS HZ3 1 1
6 3673 1 1 3 LYS N N -14.764 -9.381 -19.067 1.00 . A A . 3 LYS N 1 1
6 3674 1 1 3 LYS NZ N -16.982 -12.708 -17.412 1.00 . A A . 3 LYS NZ 1 1
6 3675 1 1 3 LYS O O -12.667 -8.032 -18.045 1.00 . A A . 3 LYS O 1 1
6 3676 1 1 4 LYS C C -12.180 -6.184 -15.399 1.00 . A A . 4 LYS C 1 1
6 3677 1 1 4 LYS CA C -12.756 -5.629 -16.698 1.00 . A A . 4 LYS CA 1 1
6 3678 1 1 4 LYS CB C -13.148 -4.157 -16.511 1.00 . A A . 4 LYS CB 1 1
6 3679 1 1 4 LYS CD C -11.211 -3.107 -17.745 1.00 . A A . 4 LYS CD 1 1
6 3680 1 1 4 LYS CE C -9.776 -3.634 -17.683 1.00 . A A . 4 LYS CE 1 1
6 3681 1 1 4 LYS CG C -11.883 -3.297 -16.377 1.00 . A A . 4 LYS CG 1 1
6 3682 1 1 4 LYS H H -14.815 -6.075 -16.917 1.00 . A A . 4 LYS H 1 1
6 3683 1 1 4 LYS HA H -12.001 -5.694 -17.464 1.00 . A A . 4 LYS HA 1 1
6 3684 1 1 4 LYS HB2 H -13.727 -3.827 -17.361 1.00 . A A . 4 LYS HB2 1 1
6 3685 1 1 4 LYS HB3 H -13.742 -4.054 -15.618 1.00 . A A . 4 LYS HB3 1 1
6 3686 1 1 4 LYS HD2 H -11.758 -3.645 -18.505 1.00 . A A . 4 LYS HD2 1 1
6 3687 1 1 4 LYS HD3 H -11.194 -2.057 -17.992 1.00 . A A . 4 LYS HD3 1 1
6 3688 1 1 4 LYS HE2 H -9.241 -3.131 -16.891 1.00 . A A . 4 LYS HE2 1 1
6 3689 1 1 4 LYS HE3 H -9.790 -4.697 -17.489 1.00 . A A . 4 LYS HE3 1 1
6 3690 1 1 4 LYS HG2 H -12.151 -2.331 -15.976 1.00 . A A . 4 LYS HG2 1 1
6 3691 1 1 4 LYS HG3 H -11.192 -3.783 -15.705 1.00 . A A . 4 LYS HG3 1 1
6 3692 1 1 4 LYS HZ1 H -9.690 -2.758 -19.570 1.00 . A A . 4 LYS HZ1 1 1
6 3693 1 1 4 LYS HZ2 H -8.936 -4.278 -19.476 1.00 . A A . 4 LYS HZ2 1 1
6 3694 1 1 4 LYS HZ3 H -8.181 -2.911 -18.809 1.00 . A A . 4 LYS HZ3 1 1
6 3695 1 1 4 LYS N N -13.915 -6.406 -17.116 1.00 . A A . 4 LYS N 1 1
6 3696 1 1 4 LYS NZ N -9.094 -3.377 -18.983 1.00 . A A . 4 LYS NZ 1 1
6 3697 1 1 4 LYS O O -11.203 -6.933 -15.423 1.00 . A A . 4 LYS O 1 1
6 3698 1 1 5 CYS C C -10.818 -6.399 -12.931 1.00 . A A . 5 CYS C 1 1
6 3699 1 1 5 CYS CA C -12.338 -6.287 -12.966 1.00 . A A . 5 CYS CA 1 1
6 3700 1 1 5 CYS CB C -12.960 -7.650 -12.651 1.00 . A A . 5 CYS CB 1 1
6 3701 1 1 5 CYS H H -13.570 -5.225 -14.321 1.00 . A A . 5 CYS H 1 1
6 3702 1 1 5 CYS HA H -12.653 -5.582 -12.213 1.00 . A A . 5 CYS HA 1 1
6 3703 1 1 5 CYS HB2 H -12.480 -8.072 -11.781 1.00 . A A . 5 CYS HB2 1 1
6 3704 1 1 5 CYS HB3 H -14.015 -7.527 -12.456 1.00 . A A . 5 CYS HB3 1 1
6 3705 1 1 5 CYS N N -12.794 -5.818 -14.272 1.00 . A A . 5 CYS N 1 1
6 3706 1 1 5 CYS O O -10.113 -5.391 -12.952 1.00 . A A . 5 CYS O 1 1
6 3707 1 1 5 CYS SG S -12.734 -8.760 -14.064 1.00 . A A . 5 CYS SG 1 1
6 3708 1 1 6 ILE C C -8.496 -8.903 -13.903 1.00 . A A . 6 ILE C 1 1
6 3709 1 1 6 ILE CA C -8.890 -7.877 -12.844 1.00 . A A . 6 ILE CA 1 1
6 3710 1 1 6 ILE CB C -8.462 -8.367 -11.451 1.00 . A A . 6 ILE CB 1 1
6 3711 1 1 6 ILE CD1 C -9.096 -10.809 -11.431 1.00 . A A . 6 ILE CD1 1 1
6 3712 1 1 6 ILE CG1 C -9.445 -9.417 -10.896 1.00 . A A . 6 ILE CG1 1 1
6 3713 1 1 6 ILE CG2 C -8.426 -7.175 -10.495 1.00 . A A . 6 ILE CG2 1 1
6 3714 1 1 6 ILE H H -10.939 -8.398 -12.863 1.00 . A A . 6 ILE H 1 1
6 3715 1 1 6 ILE HA H -8.376 -6.952 -13.055 1.00 . A A . 6 ILE HA 1 1
6 3716 1 1 6 ILE HB H -7.475 -8.795 -11.520 1.00 . A A . 6 ILE HB 1 1
6 3717 1 1 6 ILE HD11 H -9.328 -10.861 -12.479 1.00 . A A . 6 ILE HD11 1 1
6 3718 1 1 6 ILE HD12 H -9.673 -11.552 -10.901 1.00 . A A . 6 ILE HD12 1 1
6 3719 1 1 6 ILE HD13 H -8.046 -11.002 -11.286 1.00 . A A . 6 ILE HD13 1 1
6 3720 1 1 6 ILE HG12 H -9.374 -9.427 -9.819 1.00 . A A . 6 ILE HG12 1 1
6 3721 1 1 6 ILE HG13 H -10.454 -9.170 -11.177 1.00 . A A . 6 ILE HG13 1 1
6 3722 1 1 6 ILE HG21 H -8.791 -7.481 -9.526 1.00 . A A . 6 ILE HG21 1 1
6 3723 1 1 6 ILE HG22 H -9.051 -6.384 -10.882 1.00 . A A . 6 ILE HG22 1 1
6 3724 1 1 6 ILE HG23 H -7.412 -6.822 -10.401 1.00 . A A . 6 ILE HG23 1 1
6 3725 1 1 6 ILE N N -10.325 -7.633 -12.879 1.00 . A A . 6 ILE N 1 1
6 3726 1 1 6 ILE O O -9.355 -9.453 -14.593 1.00 . A A . 6 ILE O 1 1
6 3727 1 1 7 ALA C C -6.016 -11.291 -14.302 1.00 . A A . 7 ALA C 1 1
6 3728 1 1 7 ALA CA C -6.694 -10.119 -15.004 1.00 . A A . 7 ALA CA 1 1
6 3729 1 1 7 ALA CB C -5.693 -9.437 -15.938 1.00 . A A . 7 ALA CB 1 1
6 3730 1 1 7 ALA H H -6.558 -8.686 -13.445 1.00 . A A . 7 ALA H 1 1
6 3731 1 1 7 ALA HA H -7.520 -10.491 -15.590 1.00 . A A . 7 ALA HA 1 1
6 3732 1 1 7 ALA HB1 H -4.689 -9.703 -15.642 1.00 . A A . 7 ALA HB1 1 1
6 3733 1 1 7 ALA HB2 H -5.816 -8.367 -15.876 1.00 . A A . 7 ALA HB2 1 1
6 3734 1 1 7 ALA HB3 H -5.867 -9.764 -16.952 1.00 . A A . 7 ALA HB3 1 1
6 3735 1 1 7 ALA N N -7.194 -9.155 -14.024 1.00 . A A . 7 ALA N 1 1
6 3736 1 1 7 ALA O O -5.834 -12.359 -14.884 1.00 . A A . 7 ALA O 1 1
6 3737 1 1 8 LYS C C -6.002 -12.966 -11.518 1.00 . A A . 8 LYS C 1 1
6 3738 1 1 8 LYS CA C -4.982 -12.109 -12.258 1.00 . A A . 8 LYS CA 1 1
6 3739 1 1 8 LYS CB C -4.035 -11.468 -11.250 1.00 . A A . 8 LYS CB 1 1
6 3740 1 1 8 LYS CD C -4.867 -10.725 -8.968 1.00 . A A . 8 LYS CD 1 1
6 3741 1 1 8 LYS CE C -4.958 -9.431 -8.159 1.00 . A A . 8 LYS CE 1 1
6 3742 1 1 8 LYS CG C -4.788 -10.378 -10.460 1.00 . A A . 8 LYS CG 1 1
6 3743 1 1 8 LYS H H -5.817 -10.201 -12.639 1.00 . A A . 8 LYS H 1 1
6 3744 1 1 8 LYS HA H -4.409 -12.740 -12.918 1.00 . A A . 8 LYS HA 1 1
6 3745 1 1 8 LYS HB2 H -3.662 -12.231 -10.588 1.00 . A A . 8 LYS HB2 1 1
6 3746 1 1 8 LYS HB3 H -3.207 -11.017 -11.777 1.00 . A A . 8 LYS HB3 1 1
6 3747 1 1 8 LYS HD2 H -5.745 -11.323 -8.783 1.00 . A A . 8 LYS HD2 1 1
6 3748 1 1 8 LYS HD3 H -3.992 -11.271 -8.668 1.00 . A A . 8 LYS HD3 1 1
6 3749 1 1 8 LYS HE2 H -5.238 -9.661 -7.143 1.00 . A A . 8 LYS HE2 1 1
6 3750 1 1 8 LYS HE3 H -3.999 -8.934 -8.165 1.00 . A A . 8 LYS HE3 1 1
6 3751 1 1 8 LYS HG2 H -4.272 -9.437 -10.575 1.00 . A A . 8 LYS HG2 1 1
6 3752 1 1 8 LYS HG3 H -5.790 -10.280 -10.846 1.00 . A A . 8 LYS HG3 1 1
6 3753 1 1 8 LYS HZ1 H -6.439 -7.973 -8.021 1.00 . A A . 8 LYS HZ1 1 1
6 3754 1 1 8 LYS HZ2 H -6.704 -9.114 -9.252 1.00 . A A . 8 LYS HZ2 1 1
6 3755 1 1 8 LYS HZ3 H -5.531 -7.901 -9.451 1.00 . A A . 8 LYS HZ3 1 1
6 3756 1 1 8 LYS N N -5.644 -11.075 -13.046 1.00 . A A . 8 LYS N 1 1
6 3757 1 1 8 LYS NZ N -5.985 -8.537 -8.767 1.00 . A A . 8 LYS NZ 1 1
6 3758 1 1 8 LYS O O -5.975 -13.063 -10.293 1.00 . A A . 8 LYS O 1 1
6 3759 1 1 9 ASP C C -7.393 -15.215 -10.509 1.00 . A A . 9 ASP C 1 1
6 3760 1 1 9 ASP CA C -7.931 -14.438 -11.705 1.00 . A A . 9 ASP CA 1 1
6 3761 1 1 9 ASP CB C -8.442 -15.416 -12.765 1.00 . A A . 9 ASP CB 1 1
6 3762 1 1 9 ASP CG C -8.429 -14.751 -14.137 1.00 . A A . 9 ASP CG 1 1
6 3763 1 1 9 ASP H H -6.852 -13.459 -13.240 1.00 . A A . 9 ASP H 1 1
6 3764 1 1 9 ASP HA H -8.753 -13.819 -11.379 1.00 . A A . 9 ASP HA 1 1
6 3765 1 1 9 ASP HB2 H -7.804 -16.289 -12.783 1.00 . A A . 9 ASP HB2 1 1
6 3766 1 1 9 ASP HB3 H -9.450 -15.715 -12.522 1.00 . A A . 9 ASP HB3 1 1
6 3767 1 1 9 ASP N N -6.894 -13.582 -12.276 1.00 . A A . 9 ASP N 1 1
6 3768 1 1 9 ASP O O -6.298 -15.777 -10.563 1.00 . A A . 9 ASP O 1 1
6 3769 1 1 9 ASP OD1 O -8.864 -13.614 -14.227 1.00 . A A . 9 ASP OD1 1 1
6 3770 1 1 9 ASP OD2 O -7.985 -15.388 -15.078 1.00 . A A . 9 ASP OD2 1 1
6 3771 1 1 10 TYR C C -6.409 -15.415 -7.727 1.00 . A A . 10 TYR C 1 1
6 3772 1 1 10 TYR CA C -7.758 -15.932 -8.214 1.00 . A A . 10 TYR CA 1 1
6 3773 1 1 10 TYR CB C -7.668 -17.437 -8.470 1.00 . A A . 10 TYR CB 1 1
6 3774 1 1 10 TYR CD1 C -9.531 -17.875 -10.100 1.00 . A A . 10 TYR CD1 1 1
6 3775 1 1 10 TYR CD2 C -9.820 -18.564 -7.795 1.00 . A A . 10 TYR CD2 1 1
6 3776 1 1 10 TYR CE1 C -10.804 -18.369 -10.408 1.00 . A A . 10 TYR CE1 1 1
6 3777 1 1 10 TYR CE2 C -11.093 -19.059 -8.102 1.00 . A A . 10 TYR CE2 1 1
6 3778 1 1 10 TYR CG C -9.039 -17.972 -8.796 1.00 . A A . 10 TYR CG 1 1
6 3779 1 1 10 TYR CZ C -11.584 -18.961 -9.409 1.00 . A A . 10 TYR CZ 1 1
6 3780 1 1 10 TYR H H -9.024 -14.759 -9.444 1.00 . A A . 10 TYR H 1 1
6 3781 1 1 10 TYR HA H -8.496 -15.755 -7.449 1.00 . A A . 10 TYR HA 1 1
6 3782 1 1 10 TYR HB2 H -7.002 -17.624 -9.298 1.00 . A A . 10 TYR HB2 1 1
6 3783 1 1 10 TYR HB3 H -7.292 -17.931 -7.587 1.00 . A A . 10 TYR HB3 1 1
6 3784 1 1 10 TYR HD1 H -8.927 -17.416 -10.868 1.00 . A A . 10 TYR HD1 1 1
6 3785 1 1 10 TYR HD2 H -9.439 -18.639 -6.787 1.00 . A A . 10 TYR HD2 1 1
6 3786 1 1 10 TYR HE1 H -11.182 -18.294 -11.416 1.00 . A A . 10 TYR HE1 1 1
6 3787 1 1 10 TYR HE2 H -11.695 -19.516 -7.331 1.00 . A A . 10 TYR HE2 1 1
6 3788 1 1 10 TYR HH H -13.402 -18.703 -9.933 1.00 . A A . 10 TYR HH 1 1
6 3789 1 1 10 TYR N N -8.166 -15.232 -9.428 1.00 . A A . 10 TYR N 1 1
6 3790 1 1 10 TYR O O -5.639 -14.840 -8.497 1.00 . A A . 10 TYR O 1 1
6 3791 1 1 10 TYR OH O -12.839 -19.449 -9.712 1.00 . A A . 10 TYR OH 1 1
6 3792 1 1 11 GLY C C -5.099 -14.164 -4.747 1.00 . A A . 11 GLY C 1 1
6 3793 1 1 11 GLY CA C -4.868 -15.184 -5.858 1.00 . A A . 11 GLY CA 1 1
6 3794 1 1 11 GLY H H -6.786 -16.095 -5.884 1.00 . A A . 11 GLY H 1 1
6 3795 1 1 11 GLY HA2 H -4.350 -16.041 -5.449 1.00 . A A . 11 GLY HA2 1 1
6 3796 1 1 11 GLY HA3 H -4.256 -14.735 -6.624 1.00 . A A . 11 GLY HA3 1 1
6 3797 1 1 11 GLY N N -6.131 -15.628 -6.445 1.00 . A A . 11 GLY N 1 1
6 3798 1 1 11 GLY O O -5.514 -14.518 -3.643 1.00 . A A . 11 GLY O 1 1
6 3799 1 1 12 ARG C C -6.307 -11.091 -4.288 1.00 . A A . 12 ARG C 1 1
6 3800 1 1 12 ARG CA C -4.994 -11.833 -4.059 1.00 . A A . 12 ARG CA 1 1
6 3801 1 1 12 ARG CB C -3.826 -10.847 -4.150 1.00 . A A . 12 ARG CB 1 1
6 3802 1 1 12 ARG CD C -4.435 -8.450 -3.796 1.00 . A A . 12 ARG CD 1 1
6 3803 1 1 12 ARG CG C -4.002 -9.744 -3.104 1.00 . A A . 12 ARG CG 1 1
6 3804 1 1 12 ARG CZ C -3.337 -6.713 -5.087 1.00 . A A . 12 ARG CZ 1 1
6 3805 1 1 12 ARG H H -4.486 -12.675 -5.938 1.00 . A A . 12 ARG H 1 1
6 3806 1 1 12 ARG HA H -5.005 -12.269 -3.072 1.00 . A A . 12 ARG HA 1 1
6 3807 1 1 12 ARG HB2 H -2.899 -11.371 -3.968 1.00 . A A . 12 ARG HB2 1 1
6 3808 1 1 12 ARG HB3 H -3.803 -10.407 -5.135 1.00 . A A . 12 ARG HB3 1 1
6 3809 1 1 12 ARG HD2 H -5.334 -8.633 -4.364 1.00 . A A . 12 ARG HD2 1 1
6 3810 1 1 12 ARG HD3 H -4.634 -7.695 -3.048 1.00 . A A . 12 ARG HD3 1 1
6 3811 1 1 12 ARG HE H -2.706 -8.611 -5.011 1.00 . A A . 12 ARG HE 1 1
6 3812 1 1 12 ARG HG2 H -4.755 -10.041 -2.390 1.00 . A A . 12 ARG HG2 1 1
6 3813 1 1 12 ARG HG3 H -3.065 -9.579 -2.593 1.00 . A A . 12 ARG HG3 1 1
6 3814 1 1 12 ARG HH11 H -1.698 -6.964 -6.210 1.00 . A A . 12 ARG HH11 1 1
6 3815 1 1 12 ARG HH12 H -2.352 -5.360 -6.186 1.00 . A A . 12 ARG HH12 1 1
6 3816 1 1 12 ARG HH21 H -4.966 -6.171 -4.056 1.00 . A A . 12 ARG HH21 1 1
6 3817 1 1 12 ARG HH22 H -4.202 -4.911 -4.967 1.00 . A A . 12 ARG HH22 1 1
6 3818 1 1 12 ARG N N -4.820 -12.897 -5.043 1.00 . A A . 12 ARG N 1 1
6 3819 1 1 12 ARG NE N -3.387 -7.981 -4.693 1.00 . A A . 12 ARG NE 1 1
6 3820 1 1 12 ARG NH1 N -2.389 -6.314 -5.890 1.00 . A A . 12 ARG NH1 1 1
6 3821 1 1 12 ARG NH2 N -4.239 -5.866 -4.671 1.00 . A A . 12 ARG NH2 1 1
6 3822 1 1 12 ARG O O -6.738 -10.906 -5.425 1.00 . A A . 12 ARG O 1 1
6 3823 1 1 13 CYS C C -8.447 -9.130 -2.026 1.00 . A A . 13 CYS C 1 1
6 3824 1 1 13 CYS CA C -8.205 -9.946 -3.288 1.00 . A A . 13 CYS CA 1 1
6 3825 1 1 13 CYS CB C -9.348 -10.938 -3.484 1.00 . A A . 13 CYS CB 1 1
6 3826 1 1 13 CYS H H -6.549 -10.844 -2.314 1.00 . A A . 13 CYS H 1 1
6 3827 1 1 13 CYS HA H -8.170 -9.280 -4.137 1.00 . A A . 13 CYS HA 1 1
6 3828 1 1 13 CYS HB2 H -9.445 -11.168 -4.532 1.00 . A A . 13 CYS HB2 1 1
6 3829 1 1 13 CYS HB3 H -9.133 -11.842 -2.934 1.00 . A A . 13 CYS HB3 1 1
6 3830 1 1 13 CYS N N -6.940 -10.667 -3.197 1.00 . A A . 13 CYS N 1 1
6 3831 1 1 13 CYS O O -8.133 -9.573 -0.922 1.00 . A A . 13 CYS O 1 1
6 3832 1 1 13 CYS SG S -10.897 -10.225 -2.878 1.00 . A A . 13 CYS SG 1 1
6 3833 1 1 14 LYS C C -10.529 -6.238 -1.303 1.00 . A A . 14 LYS C 1 1
6 3834 1 1 14 LYS CA C -9.282 -7.076 -1.051 1.00 . A A . 14 LYS CA 1 1
6 3835 1 1 14 LYS CB C -8.087 -6.159 -0.790 1.00 . A A . 14 LYS CB 1 1
6 3836 1 1 14 LYS CD C -7.225 -5.883 1.541 1.00 . A A . 14 LYS CD 1 1
6 3837 1 1 14 LYS CE C -7.430 -5.159 2.872 1.00 . A A . 14 LYS CE 1 1
6 3838 1 1 14 LYS CG C -8.284 -5.421 0.537 1.00 . A A . 14 LYS CG 1 1
6 3839 1 1 14 LYS H H -9.238 -7.632 -3.100 1.00 . A A . 14 LYS H 1 1
6 3840 1 1 14 LYS HA H -9.446 -7.693 -0.181 1.00 . A A . 14 LYS HA 1 1
6 3841 1 1 14 LYS HB2 H -7.184 -6.750 -0.741 1.00 . A A . 14 LYS HB2 1 1
6 3842 1 1 14 LYS HB3 H -8.004 -5.440 -1.590 1.00 . A A . 14 LYS HB3 1 1
6 3843 1 1 14 LYS HD2 H -7.316 -6.950 1.692 1.00 . A A . 14 LYS HD2 1 1
6 3844 1 1 14 LYS HD3 H -6.242 -5.657 1.156 1.00 . A A . 14 LYS HD3 1 1
6 3845 1 1 14 LYS HE2 H -8.336 -4.573 2.828 1.00 . A A . 14 LYS HE2 1 1
6 3846 1 1 14 LYS HE3 H -7.508 -5.884 3.669 1.00 . A A . 14 LYS HE3 1 1
6 3847 1 1 14 LYS HG2 H -8.187 -4.357 0.375 1.00 . A A . 14 LYS HG2 1 1
6 3848 1 1 14 LYS HG3 H -9.267 -5.637 0.929 1.00 . A A . 14 LYS HG3 1 1
6 3849 1 1 14 LYS HZ1 H -5.856 -4.484 4.059 1.00 . A A . 14 LYS HZ1 1 1
6 3850 1 1 14 LYS HZ2 H -6.590 -3.269 3.123 1.00 . A A . 14 LYS HZ2 1 1
6 3851 1 1 14 LYS HZ3 H -5.552 -4.398 2.392 1.00 . A A . 14 LYS HZ3 1 1
6 3852 1 1 14 LYS N N -9.006 -7.937 -2.195 1.00 . A A . 14 LYS N 1 1
6 3853 1 1 14 LYS NZ N -6.269 -4.259 3.131 1.00 . A A . 14 LYS NZ 1 1
6 3854 1 1 14 LYS O O -10.592 -5.472 -2.264 1.00 . A A . 14 LYS O 1 1
6 3855 1 1 15 TRP C C -12.504 -4.147 -0.447 1.00 . A A . 15 TRP C 1 1
6 3856 1 1 15 TRP CA C -12.765 -5.642 -0.577 1.00 . A A . 15 TRP CA 1 1
6 3857 1 1 15 TRP CB C -13.771 -6.085 0.485 1.00 . A A . 15 TRP CB 1 1
6 3858 1 1 15 TRP CD1 C -13.145 -8.527 0.704 1.00 . A A . 15 TRP CD1 1 1
6 3859 1 1 15 TRP CD2 C -12.725 -7.355 2.577 1.00 . A A . 15 TRP CD2 1 1
6 3860 1 1 15 TRP CE2 C -12.332 -8.689 2.837 1.00 . A A . 15 TRP CE2 1 1
6 3861 1 1 15 TRP CE3 C -12.566 -6.405 3.602 1.00 . A A . 15 TRP CE3 1 1
6 3862 1 1 15 TRP CG C -13.239 -7.278 1.216 1.00 . A A . 15 TRP CG 1 1
6 3863 1 1 15 TRP CH2 C -11.646 -8.111 5.077 1.00 . A A . 15 TRP CH2 1 1
6 3864 1 1 15 TRP CZ2 C -11.798 -9.068 4.070 1.00 . A A . 15 TRP CZ2 1 1
6 3865 1 1 15 TRP CZ3 C -12.028 -6.782 4.844 1.00 . A A . 15 TRP CZ3 1 1
6 3866 1 1 15 TRP H H -11.416 -7.016 0.310 1.00 . A A . 15 TRP H 1 1
6 3867 1 1 15 TRP HA H -13.179 -5.838 -1.552 1.00 . A A . 15 TRP HA 1 1
6 3868 1 1 15 TRP HB2 H -13.934 -5.278 1.184 1.00 . A A . 15 TRP HB2 1 1
6 3869 1 1 15 TRP HB3 H -14.703 -6.342 0.008 1.00 . A A . 15 TRP HB3 1 1
6 3870 1 1 15 TRP HD1 H -13.441 -8.823 -0.292 1.00 . A A . 15 TRP HD1 1 1
6 3871 1 1 15 TRP HE1 H -12.435 -10.323 1.548 1.00 . A A . 15 TRP HE1 1 1
6 3872 1 1 15 TRP HE3 H -12.857 -5.379 3.433 1.00 . A A . 15 TRP HE3 1 1
6 3873 1 1 15 TRP HH2 H -11.234 -8.395 6.034 1.00 . A A . 15 TRP HH2 1 1
6 3874 1 1 15 TRP HZ2 H -11.505 -10.092 4.244 1.00 . A A . 15 TRP HZ2 1 1
6 3875 1 1 15 TRP HZ3 H -11.910 -6.045 5.624 1.00 . A A . 15 TRP HZ3 1 1
6 3876 1 1 15 TRP N N -11.522 -6.390 -0.436 1.00 . A A . 15 TRP N 1 1
6 3877 1 1 15 TRP NE1 N -12.607 -9.365 1.665 1.00 . A A . 15 TRP NE1 1 1
6 3878 1 1 15 TRP O O -13.325 -3.325 -0.855 1.00 . A A . 15 TRP O 1 1
6 3879 1 1 16 GLY C C -9.853 -2.021 -0.650 1.00 . A A . 16 GLY C 1 1
6 3880 1 1 16 GLY CA C -10.980 -2.405 0.299 1.00 . A A . 16 GLY CA 1 1
6 3881 1 1 16 GLY H H -10.740 -4.507 0.420 1.00 . A A . 16 GLY H 1 1
6 3882 1 1 16 GLY HA2 H -11.840 -1.780 0.106 1.00 . A A . 16 GLY HA2 1 1
6 3883 1 1 16 GLY HA3 H -10.651 -2.252 1.316 1.00 . A A . 16 GLY HA3 1 1
6 3884 1 1 16 GLY N N -11.352 -3.804 0.120 1.00 . A A . 16 GLY N 1 1
6 3885 1 1 16 GLY O O -9.276 -0.939 -0.538 1.00 . A A . 16 GLY O 1 1
6 3886 1 1 17 GLY C C -8.933 -3.038 -3.960 1.00 . A A . 17 GLY C 1 1
6 3887 1 1 17 GLY CA C -8.485 -2.662 -2.554 1.00 . A A . 17 GLY CA 1 1
6 3888 1 1 17 GLY H H -10.043 -3.760 -1.627 1.00 . A A . 17 GLY H 1 1
6 3889 1 1 17 GLY HA2 H -8.228 -1.613 -2.532 1.00 . A A . 17 GLY HA2 1 1
6 3890 1 1 17 GLY HA3 H -7.616 -3.245 -2.292 1.00 . A A . 17 GLY HA3 1 1
6 3891 1 1 17 GLY N N -9.547 -2.915 -1.586 1.00 . A A . 17 GLY N 1 1
6 3892 1 1 17 GLY O O -9.823 -2.406 -4.526 1.00 . A A . 17 GLY O 1 1
6 3893 1 1 18 THR C C -9.791 -5.542 -5.811 1.00 . A A . 18 THR C 1 1
6 3894 1 1 18 THR CA C -8.661 -4.508 -5.865 1.00 . A A . 18 THR CA 1 1
6 3895 1 1 18 THR CB C -7.439 -5.122 -6.550 1.00 . A A . 18 THR CB 1 1
6 3896 1 1 18 THR CG2 C -6.587 -4.015 -7.173 1.00 . A A . 18 THR CG2 1 1
6 3897 1 1 18 THR H H -7.604 -4.536 -4.028 1.00 . A A . 18 THR H 1 1
6 3898 1 1 18 THR HA H -8.981 -3.649 -6.428 1.00 . A A . 18 THR HA 1 1
6 3899 1 1 18 THR HB H -7.762 -5.800 -7.325 1.00 . A A . 18 THR HB 1 1
6 3900 1 1 18 THR HG1 H -7.234 -6.031 -4.842 1.00 . A A . 18 THR HG1 1 1
6 3901 1 1 18 THR HG21 H -6.893 -3.856 -8.197 1.00 . A A . 18 THR HG21 1 1
6 3902 1 1 18 THR HG22 H -5.547 -4.306 -7.150 1.00 . A A . 18 THR HG22 1 1
6 3903 1 1 18 THR HG23 H -6.715 -3.101 -6.613 1.00 . A A . 18 THR HG23 1 1
6 3904 1 1 18 THR N N -8.309 -4.068 -4.523 1.00 . A A . 18 THR N 1 1
6 3905 1 1 18 THR O O -9.922 -6.273 -4.827 1.00 . A A . 18 THR O 1 1
6 3906 1 1 18 THR OG1 O -6.667 -5.833 -5.592 1.00 . A A . 18 THR OG1 1 1
6 3907 1 1 19 PRO C C -11.252 -8.030 -7.091 1.00 . A A . 19 PRO C 1 1
6 3908 1 1 19 PRO CA C -11.738 -6.593 -6.896 1.00 . A A . 19 PRO CA 1 1
6 3909 1 1 19 PRO CB C -12.562 -6.117 -8.099 1.00 . A A . 19 PRO CB 1 1
6 3910 1 1 19 PRO CD C -10.540 -4.800 -8.069 1.00 . A A . 19 PRO CD 1 1
6 3911 1 1 19 PRO CG C -11.587 -5.424 -8.988 1.00 . A A . 19 PRO CG 1 1
6 3912 1 1 19 PRO HA H -12.332 -6.519 -6.001 1.00 . A A . 19 PRO HA 1 1
6 3913 1 1 19 PRO HB2 H -13.009 -6.956 -8.611 1.00 . A A . 19 PRO HB2 1 1
6 3914 1 1 19 PRO HB3 H -13.324 -5.424 -7.779 1.00 . A A . 19 PRO HB3 1 1
6 3915 1 1 19 PRO HD2 H -9.559 -4.858 -8.518 1.00 . A A . 19 PRO HD2 1 1
6 3916 1 1 19 PRO HD3 H -10.800 -3.777 -7.847 1.00 . A A . 19 PRO HD3 1 1
6 3917 1 1 19 PRO HG2 H -11.124 -6.138 -9.656 1.00 . A A . 19 PRO HG2 1 1
6 3918 1 1 19 PRO HG3 H -12.083 -4.650 -9.552 1.00 . A A . 19 PRO HG3 1 1
6 3919 1 1 19 PRO N N -10.605 -5.621 -6.843 1.00 . A A . 19 PRO N 1 1
6 3920 1 1 19 PRO O O -10.092 -8.343 -6.825 1.00 . A A . 19 PRO O 1 1
6 3921 1 1 20 CYS C C -12.811 -10.933 -8.735 1.00 . A A . 20 CYS C 1 1
6 3922 1 1 20 CYS CA C -11.803 -10.292 -7.788 1.00 . A A . 20 CYS CA 1 1
6 3923 1 1 20 CYS CB C -11.787 -11.052 -6.459 1.00 . A A . 20 CYS CB 1 1
6 3924 1 1 20 CYS H H -13.055 -8.585 -7.756 1.00 . A A . 20 CYS H 1 1
6 3925 1 1 20 CYS HA H -10.821 -10.346 -8.232 1.00 . A A . 20 CYS HA 1 1
6 3926 1 1 20 CYS HB2 H -11.337 -10.432 -5.697 1.00 . A A . 20 CYS HB2 1 1
6 3927 1 1 20 CYS HB3 H -12.798 -11.297 -6.170 1.00 . A A . 20 CYS HB3 1 1
6 3928 1 1 20 CYS N N -12.146 -8.895 -7.558 1.00 . A A . 20 CYS N 1 1
6 3929 1 1 20 CYS O O -13.746 -11.605 -8.300 1.00 . A A . 20 CYS O 1 1
6 3930 1 1 20 CYS SG S -10.824 -12.575 -6.645 1.00 . A A . 20 CYS SG 1 1
6 3931 1 1 21 CYS C C -13.937 -12.687 -10.664 1.00 . A A . 21 CYS C 1 1
6 3932 1 1 21 CYS CA C -13.517 -11.271 -11.039 1.00 . A A . 21 CYS CA 1 1
6 3933 1 1 21 CYS CB C -12.830 -11.286 -12.406 1.00 . A A . 21 CYS CB 1 1
6 3934 1 1 21 CYS H H -11.854 -10.164 -10.320 1.00 . A A . 21 CYS H 1 1
6 3935 1 1 21 CYS HA H -14.398 -10.650 -11.101 1.00 . A A . 21 CYS HA 1 1
6 3936 1 1 21 CYS HB2 H -11.861 -10.814 -12.328 1.00 . A A . 21 CYS HB2 1 1
6 3937 1 1 21 CYS HB3 H -12.708 -12.307 -12.736 1.00 . A A . 21 CYS HB3 1 1
6 3938 1 1 21 CYS N N -12.616 -10.714 -10.034 1.00 . A A . 21 CYS N 1 1
6 3939 1 1 21 CYS O O -15.098 -12.933 -10.332 1.00 . A A . 21 CYS O 1 1
6 3940 1 1 21 CYS SG S -13.844 -10.382 -13.602 1.00 . A A . 21 CYS SG 1 1
6 3941 1 1 22 ARG C C -12.703 -15.351 -9.007 1.00 . A A . 22 ARG C 1 1
6 3942 1 1 22 ARG CA C -13.269 -15.006 -10.382 1.00 . A A . 22 ARG CA 1 1
6 3943 1 1 22 ARG CB C -12.656 -15.930 -11.435 1.00 . A A . 22 ARG CB 1 1
6 3944 1 1 22 ARG CD C -13.308 -16.519 -13.774 1.00 . A A . 22 ARG CD 1 1
6 3945 1 1 22 ARG CG C -12.943 -15.373 -12.830 1.00 . A A . 22 ARG CG 1 1
6 3946 1 1 22 ARG CZ C -14.291 -15.481 -15.739 1.00 . A A . 22 ARG CZ 1 1
6 3947 1 1 22 ARG H H -12.081 -13.359 -10.990 1.00 . A A . 22 ARG H 1 1
6 3948 1 1 22 ARG HA H -14.337 -15.155 -10.368 1.00 . A A . 22 ARG HA 1 1
6 3949 1 1 22 ARG HB2 H -11.587 -15.991 -11.282 1.00 . A A . 22 ARG HB2 1 1
6 3950 1 1 22 ARG HB3 H -13.089 -16.915 -11.346 1.00 . A A . 22 ARG HB3 1 1
6 3951 1 1 22 ARG HD2 H -12.612 -17.331 -13.634 1.00 . A A . 22 ARG HD2 1 1
6 3952 1 1 22 ARG HD3 H -14.307 -16.863 -13.548 1.00 . A A . 22 ARG HD3 1 1
6 3953 1 1 22 ARG HE H -12.426 -16.202 -15.674 1.00 . A A . 22 ARG HE 1 1
6 3954 1 1 22 ARG HG2 H -13.765 -14.673 -12.774 1.00 . A A . 22 ARG HG2 1 1
6 3955 1 1 22 ARG HG3 H -12.065 -14.867 -13.203 1.00 . A A . 22 ARG HG3 1 1
6 3956 1 1 22 ARG HH11 H -13.367 -15.233 -17.497 1.00 . A A . 22 ARG HH11 1 1
6 3957 1 1 22 ARG HH12 H -14.996 -14.649 -17.418 1.00 . A A . 22 ARG HH12 1 1
6 3958 1 1 22 ARG HH21 H -15.455 -15.591 -14.114 1.00 . A A . 22 ARG HH21 1 1
6 3959 1 1 22 ARG HH22 H -16.177 -14.853 -15.503 1.00 . A A . 22 ARG HH22 1 1
6 3960 1 1 22 ARG N N -12.987 -13.615 -10.719 1.00 . A A . 22 ARG N 1 1
6 3961 1 1 22 ARG NE N -13.249 -16.069 -15.160 1.00 . A A . 22 ARG NE 1 1
6 3962 1 1 22 ARG NH1 N -14.212 -15.090 -16.981 1.00 . A A . 22 ARG NH1 1 1
6 3963 1 1 22 ARG NH2 N -15.394 -15.293 -15.066 1.00 . A A . 22 ARG NH2 1 1
6 3964 1 1 22 ARG O O -11.571 -15.821 -8.890 1.00 . A A . 22 ARG O 1 1
6 3965 1 1 23 GLY C C -13.863 -14.570 -5.605 1.00 . A A . 23 GLY C 1 1
6 3966 1 1 23 GLY CA C -13.072 -15.401 -6.607 1.00 . A A . 23 GLY CA 1 1
6 3967 1 1 23 GLY H H -14.392 -14.738 -8.126 1.00 . A A . 23 GLY H 1 1
6 3968 1 1 23 GLY HA2 H -13.227 -16.451 -6.401 1.00 . A A . 23 GLY HA2 1 1
6 3969 1 1 23 GLY HA3 H -12.022 -15.170 -6.507 1.00 . A A . 23 GLY HA3 1 1
6 3970 1 1 23 GLY N N -13.500 -15.113 -7.971 1.00 . A A . 23 GLY N 1 1
6 3971 1 1 23 GLY O O -13.517 -13.422 -5.325 1.00 . A A . 23 GLY O 1 1
6 3972 1 1 24 ARG C C -15.394 -14.867 -2.679 1.00 . A A . 24 ARG C 1 1
6 3973 1 1 24 ARG CA C -15.763 -14.455 -4.099 1.00 . A A . 24 ARG CA 1 1
6 3974 1 1 24 ARG CB C -17.239 -14.767 -4.357 1.00 . A A . 24 ARG CB 1 1
6 3975 1 1 24 ARG CD C -17.376 -16.304 -6.322 1.00 . A A . 24 ARG CD 1 1
6 3976 1 1 24 ARG CG C -17.387 -16.225 -4.795 1.00 . A A . 24 ARG CG 1 1
6 3977 1 1 24 ARG CZ C -18.814 -15.540 -8.121 1.00 . A A . 24 ARG CZ 1 1
6 3978 1 1 24 ARG H H -15.158 -16.071 -5.329 1.00 . A A . 24 ARG H 1 1
6 3979 1 1 24 ARG HA H -15.608 -13.392 -4.208 1.00 . A A . 24 ARG HA 1 1
6 3980 1 1 24 ARG HB2 H -17.805 -14.604 -3.450 1.00 . A A . 24 ARG HB2 1 1
6 3981 1 1 24 ARG HB3 H -17.613 -14.120 -5.136 1.00 . A A . 24 ARG HB3 1 1
6 3982 1 1 24 ARG HD2 H -16.624 -15.633 -6.710 1.00 . A A . 24 ARG HD2 1 1
6 3983 1 1 24 ARG HD3 H -17.142 -17.315 -6.625 1.00 . A A . 24 ARG HD3 1 1
6 3984 1 1 24 ARG HE H -19.465 -15.954 -6.275 1.00 . A A . 24 ARG HE 1 1
6 3985 1 1 24 ARG HG2 H -16.566 -16.805 -4.398 1.00 . A A . 24 ARG HG2 1 1
6 3986 1 1 24 ARG HG3 H -18.320 -16.620 -4.423 1.00 . A A . 24 ARG HG3 1 1
6 3987 1 1 24 ARG HH11 H -20.789 -15.240 -7.977 1.00 . A A . 24 ARG HH11 1 1
6 3988 1 1 24 ARG HH12 H -20.094 -14.918 -9.530 1.00 . A A . 24 ARG HH12 1 1
6 3989 1 1 24 ARG HH21 H -16.871 -15.749 -8.556 1.00 . A A . 24 ARG HH21 1 1
6 3990 1 1 24 ARG HH22 H -17.876 -15.205 -9.858 1.00 . A A . 24 ARG HH22 1 1
6 3991 1 1 24 ARG N N -14.929 -15.155 -5.068 1.00 . A A . 24 ARG N 1 1
6 3992 1 1 24 ARG NE N -18.677 -15.925 -6.857 1.00 . A A . 24 ARG NE 1 1
6 3993 1 1 24 ARG NH1 N -19.991 -15.206 -8.579 1.00 . A A . 24 ARG NH1 1 1
6 3994 1 1 24 ARG NH2 N -17.773 -15.494 -8.907 1.00 . A A . 24 ARG NH2 1 1
6 3995 1 1 24 ARG O O -15.879 -14.284 -1.709 1.00 . A A . 24 ARG O 1 1
6 3996 1 1 25 GLY C C -12.899 -15.562 -0.756 1.00 . A A . 25 GLY C 1 1
6 3997 1 1 25 GLY CA C -14.105 -16.345 -1.252 1.00 . A A . 25 GLY CA 1 1
6 3998 1 1 25 GLY H H -14.173 -16.299 -3.369 1.00 . A A . 25 GLY H 1 1
6 3999 1 1 25 GLY HA2 H -14.919 -16.227 -0.551 1.00 . A A . 25 GLY HA2 1 1
6 4000 1 1 25 GLY HA3 H -13.844 -17.389 -1.318 1.00 . A A . 25 GLY HA3 1 1
6 4001 1 1 25 GLY N N -14.531 -15.871 -2.562 1.00 . A A . 25 GLY N 1 1
6 4002 1 1 25 GLY O O -11.876 -16.145 -0.394 1.00 . A A . 25 GLY O 1 1
6 4003 1 1 26 CYS C C -11.841 -13.440 1.245 1.00 . A A . 26 CYS C 1 1
6 4004 1 1 26 CYS CA C -11.926 -13.396 -0.273 1.00 . A A . 26 CYS CA 1 1
6 4005 1 1 26 CYS CB C -12.139 -11.946 -0.720 1.00 . A A . 26 CYS CB 1 1
6 4006 1 1 26 CYS H H -13.858 -13.826 -1.034 1.00 . A A . 26 CYS H 1 1
6 4007 1 1 26 CYS HA H -10.997 -13.766 -0.687 1.00 . A A . 26 CYS HA 1 1
6 4008 1 1 26 CYS HB2 H -13.104 -11.604 -0.379 1.00 . A A . 26 CYS HB2 1 1
6 4009 1 1 26 CYS HB3 H -11.368 -11.322 -0.292 1.00 . A A . 26 CYS HB3 1 1
6 4010 1 1 26 CYS N N -13.020 -14.240 -0.737 1.00 . A A . 26 CYS N 1 1
6 4011 1 1 26 CYS O O -12.519 -12.679 1.937 1.00 . A A . 26 CYS O 1 1
6 4012 1 1 26 CYS SG S -12.067 -11.836 -2.525 1.00 . A A . 26 CYS SG 1 1
6 4013 1 1 27 ILE C C -9.524 -13.842 3.629 1.00 . A A . 27 ILE C 1 1
6 4014 1 1 27 ILE CA C -10.838 -14.469 3.194 1.00 . A A . 27 ILE CA 1 1
6 4015 1 1 27 ILE CB C -10.851 -15.940 3.580 1.00 . A A . 27 ILE CB 1 1
6 4016 1 1 27 ILE CD1 C -11.044 -17.520 5.504 1.00 . A A . 27 ILE CD1 1 1
6 4017 1 1 27 ILE CG1 C -10.756 -16.073 5.102 1.00 . A A . 27 ILE CG1 1 1
6 4018 1 1 27 ILE CG2 C -9.658 -16.626 2.933 1.00 . A A . 27 ILE CG2 1 1
6 4019 1 1 27 ILE H H -10.491 -14.911 1.152 1.00 . A A . 27 ILE H 1 1
6 4020 1 1 27 ILE HA H -11.649 -13.971 3.697 1.00 . A A . 27 ILE HA 1 1
6 4021 1 1 27 ILE HB H -11.766 -16.397 3.230 1.00 . A A . 27 ILE HB 1 1
6 4022 1 1 27 ILE HD11 H -10.383 -17.809 6.308 1.00 . A A . 27 ILE HD11 1 1
6 4023 1 1 27 ILE HD12 H -10.884 -18.168 4.655 1.00 . A A . 27 ILE HD12 1 1
6 4024 1 1 27 ILE HD13 H -12.070 -17.605 5.834 1.00 . A A . 27 ILE HD13 1 1
6 4025 1 1 27 ILE HG12 H -9.762 -15.799 5.425 1.00 . A A . 27 ILE HG12 1 1
6 4026 1 1 27 ILE HG13 H -11.479 -15.421 5.567 1.00 . A A . 27 ILE HG13 1 1
6 4027 1 1 27 ILE HG21 H -9.240 -15.986 2.172 1.00 . A A . 27 ILE HG21 1 1
6 4028 1 1 27 ILE HG22 H -9.980 -17.546 2.486 1.00 . A A . 27 ILE HG22 1 1
6 4029 1 1 27 ILE HG23 H -8.912 -16.826 3.684 1.00 . A A . 27 ILE HG23 1 1
6 4030 1 1 27 ILE N N -11.006 -14.333 1.755 1.00 . A A . 27 ILE N 1 1
6 4031 1 1 27 ILE O O -8.556 -13.826 2.872 1.00 . A A . 27 ILE O 1 1
6 4032 1 1 28 CYS C C -8.029 -13.159 6.802 1.00 . A A . 28 CYS C 1 1
6 4033 1 1 28 CYS CA C -8.303 -12.692 5.380 1.00 . A A . 28 CYS CA 1 1
6 4034 1 1 28 CYS CB C -8.471 -11.172 5.371 1.00 . A A . 28 CYS CB 1 1
6 4035 1 1 28 CYS H H -10.308 -13.375 5.403 1.00 . A A . 28 CYS H 1 1
6 4036 1 1 28 CYS HA H -7.460 -12.953 4.759 1.00 . A A . 28 CYS HA 1 1
6 4037 1 1 28 CYS HB2 H -9.289 -10.903 4.719 1.00 . A A . 28 CYS HB2 1 1
6 4038 1 1 28 CYS HB3 H -8.680 -10.829 6.374 1.00 . A A . 28 CYS HB3 1 1
6 4039 1 1 28 CYS N N -9.502 -13.327 4.849 1.00 . A A . 28 CYS N 1 1
6 4040 1 1 28 CYS O O -8.769 -13.974 7.356 1.00 . A A . 28 CYS O 1 1
6 4041 1 1 28 CYS SG S -6.945 -10.399 4.778 1.00 . A A . 28 CYS SG 1 1
6 4042 1 1 29 SER C C -7.170 -11.980 9.735 1.00 . A A . 29 SER C 1 1
6 4043 1 1 29 SER CA C -6.597 -12.990 8.750 1.00 . A A . 29 SER CA 1 1
6 4044 1 1 29 SER CB C -5.076 -13.030 8.884 1.00 . A A . 29 SER CB 1 1
6 4045 1 1 29 SER H H -6.415 -11.983 6.896 1.00 . A A . 29 SER H 1 1
6 4046 1 1 29 SER HA H -6.995 -13.968 8.977 1.00 . A A . 29 SER HA 1 1
6 4047 1 1 29 SER HB2 H -4.631 -13.161 7.913 1.00 . A A . 29 SER HB2 1 1
6 4048 1 1 29 SER HB3 H -4.730 -12.100 9.314 1.00 . A A . 29 SER HB3 1 1
6 4049 1 1 29 SER HG H -4.959 -14.933 9.276 1.00 . A A . 29 SER HG 1 1
6 4050 1 1 29 SER N N -6.964 -12.631 7.388 1.00 . A A . 29 SER N 1 1
6 4051 1 1 29 SER O O -7.726 -10.958 9.335 1.00 . A A . 29 SER O 1 1
6 4052 1 1 29 SER OG O -4.706 -14.119 9.720 1.00 . A A . 29 SER OG 1 1
6 4053 1 1 30 ILE C C -6.980 -9.978 11.890 1.00 . A A . 30 ILE C 1 1
6 4054 1 1 30 ILE CA C -7.549 -11.385 12.057 1.00 . A A . 30 ILE CA 1 1
6 4055 1 1 30 ILE CB C -7.185 -11.943 13.434 1.00 . A A . 30 ILE CB 1 1
6 4056 1 1 30 ILE CD1 C -9.253 -10.957 14.450 1.00 . A A . 30 ILE CD1 1 1
6 4057 1 1 30 ILE CG1 C -7.728 -11.031 14.542 1.00 . A A . 30 ILE CG1 1 1
6 4058 1 1 30 ILE CG2 C -5.668 -12.041 13.553 1.00 . A A . 30 ILE CG2 1 1
6 4059 1 1 30 ILE H H -6.591 -13.103 11.288 1.00 . A A . 30 ILE H 1 1
6 4060 1 1 30 ILE HA H -8.620 -11.342 11.971 1.00 . A A . 30 ILE HA 1 1
6 4061 1 1 30 ILE HB H -7.610 -12.931 13.540 1.00 . A A . 30 ILE HB 1 1
6 4062 1 1 30 ILE HD11 H -9.664 -10.845 15.438 1.00 . A A . 30 ILE HD11 1 1
6 4063 1 1 30 ILE HD12 H -9.634 -11.865 14.005 1.00 . A A . 30 ILE HD12 1 1
6 4064 1 1 30 ILE HD13 H -9.538 -10.111 13.842 1.00 . A A . 30 ILE HD13 1 1
6 4065 1 1 30 ILE HG12 H -7.448 -11.434 15.504 1.00 . A A . 30 ILE HG12 1 1
6 4066 1 1 30 ILE HG13 H -7.313 -10.040 14.438 1.00 . A A . 30 ILE HG13 1 1
6 4067 1 1 30 ILE HG21 H -5.212 -11.763 12.614 1.00 . A A . 30 ILE HG21 1 1
6 4068 1 1 30 ILE HG22 H -5.399 -13.055 13.794 1.00 . A A . 30 ILE HG22 1 1
6 4069 1 1 30 ILE HG23 H -5.322 -11.379 14.332 1.00 . A A . 30 ILE HG23 1 1
6 4070 1 1 30 ILE N N -7.038 -12.273 11.024 1.00 . A A . 30 ILE N 1 1
6 4071 1 1 30 ILE O O -7.583 -8.999 12.329 1.00 . A A . 30 ILE O 1 1
6 4072 1 1 31 MET C C -5.670 -7.956 9.748 1.00 . A A . 31 MET C 1 1
6 4073 1 1 31 MET CA C -5.178 -8.590 11.043 1.00 . A A . 31 MET CA 1 1
6 4074 1 1 31 MET CB C -3.659 -8.759 10.985 1.00 . A A . 31 MET CB 1 1
6 4075 1 1 31 MET CE C -1.961 -8.539 14.027 1.00 . A A . 31 MET CE 1 1
6 4076 1 1 31 MET CG C -3.222 -9.823 11.994 1.00 . A A . 31 MET CG 1 1
6 4077 1 1 31 MET H H -5.378 -10.697 10.928 1.00 . A A . 31 MET H 1 1
6 4078 1 1 31 MET HA H -5.424 -7.939 11.869 1.00 . A A . 31 MET HA 1 1
6 4079 1 1 31 MET HB2 H -3.368 -9.064 9.990 1.00 . A A . 31 MET HB2 1 1
6 4080 1 1 31 MET HB3 H -3.183 -7.820 11.227 1.00 . A A . 31 MET HB3 1 1
6 4081 1 1 31 MET HE1 H -2.796 -7.886 13.810 1.00 . A A . 31 MET HE1 1 1
6 4082 1 1 31 MET HE2 H -1.115 -7.946 14.336 1.00 . A A . 31 MET HE2 1 1
6 4083 1 1 31 MET HE3 H -2.229 -9.224 14.819 1.00 . A A . 31 MET HE3 1 1
6 4084 1 1 31 MET HG2 H -3.887 -9.806 12.846 1.00 . A A . 31 MET HG2 1 1
6 4085 1 1 31 MET HG3 H -3.259 -10.797 11.527 1.00 . A A . 31 MET HG3 1 1
6 4086 1 1 31 MET N N -5.816 -9.884 11.256 1.00 . A A . 31 MET N 1 1
6 4087 1 1 31 MET O O -5.505 -6.755 9.530 1.00 . A A . 31 MET O 1 1
6 4088 1 1 31 MET SD S -1.532 -9.479 12.540 1.00 . A A . 31 MET SD 1 1
6 4089 1 1 32 GLY C C -5.660 -7.742 6.745 1.00 . A A . 32 GLY C 1 1
6 4090 1 1 32 GLY CA C -6.789 -8.280 7.618 1.00 . A A . 32 GLY CA 1 1
6 4091 1 1 32 GLY H H -6.379 -9.718 9.119 1.00 . A A . 32 GLY H 1 1
6 4092 1 1 32 GLY HA2 H -7.285 -9.089 7.101 1.00 . A A . 32 GLY HA2 1 1
6 4093 1 1 32 GLY HA3 H -7.500 -7.489 7.803 1.00 . A A . 32 GLY HA3 1 1
6 4094 1 1 32 GLY N N -6.276 -8.771 8.891 1.00 . A A . 32 GLY N 1 1
6 4095 1 1 32 GLY O O -5.612 -6.549 6.442 1.00 . A A . 32 GLY O 1 1
6 4096 1 1 33 THR C C -3.339 -9.296 4.453 1.00 . A A . 33 THR C 1 1
6 4097 1 1 33 THR CA C -3.628 -8.228 5.505 1.00 . A A . 33 THR CA 1 1
6 4098 1 1 33 THR CB C -2.384 -8.006 6.369 1.00 . A A . 33 THR CB 1 1
6 4099 1 1 33 THR CG2 C -2.024 -9.302 7.096 1.00 . A A . 33 THR CG2 1 1
6 4100 1 1 33 THR H H -4.842 -9.565 6.616 1.00 . A A . 33 THR H 1 1
6 4101 1 1 33 THR HA H -3.875 -7.304 5.006 1.00 . A A . 33 THR HA 1 1
6 4102 1 1 33 THR HB H -2.584 -7.234 7.096 1.00 . A A . 33 THR HB 1 1
6 4103 1 1 33 THR HG1 H -0.501 -7.615 6.075 1.00 . A A . 33 THR HG1 1 1
6 4104 1 1 33 THR HG21 H -1.768 -9.080 8.122 1.00 . A A . 33 THR HG21 1 1
6 4105 1 1 33 THR HG22 H -1.182 -9.767 6.607 1.00 . A A . 33 THR HG22 1 1
6 4106 1 1 33 THR HG23 H -2.869 -9.973 7.074 1.00 . A A . 33 THR HG23 1 1
6 4107 1 1 33 THR N N -4.752 -8.628 6.345 1.00 . A A . 33 THR N 1 1
6 4108 1 1 33 THR O O -2.929 -8.984 3.334 1.00 . A A . 33 THR O 1 1
6 4109 1 1 33 THR OG1 O -1.300 -7.608 5.542 1.00 . A A . 33 THR OG1 1 1
6 4110 1 1 34 ASN C C -4.614 -12.060 3.199 1.00 . A A . 34 ASN C 1 1
6 4111 1 1 34 ASN CA C -3.317 -11.662 3.898 1.00 . A A . 34 ASN CA 1 1
6 4112 1 1 34 ASN CB C -2.758 -12.863 4.663 1.00 . A A . 34 ASN CB 1 1
6 4113 1 1 34 ASN CG C -1.943 -13.747 3.725 1.00 . A A . 34 ASN CG 1 1
6 4114 1 1 34 ASN H H -3.884 -10.743 5.722 1.00 . A A . 34 ASN H 1 1
6 4115 1 1 34 ASN HA H -2.597 -11.353 3.155 1.00 . A A . 34 ASN HA 1 1
6 4116 1 1 34 ASN HB2 H -2.125 -12.512 5.464 1.00 . A A . 34 ASN HB2 1 1
6 4117 1 1 34 ASN HB3 H -3.574 -13.437 5.077 1.00 . A A . 34 ASN HB3 1 1
6 4118 1 1 34 ASN HD21 H -3.491 -14.879 3.210 1.00 . A A . 34 ASN HD21 1 1
6 4119 1 1 34 ASN HD22 H -2.015 -15.294 2.482 1.00 . A A . 34 ASN HD22 1 1
6 4120 1 1 34 ASN N N -3.556 -10.555 4.818 1.00 . A A . 34 ASN N 1 1
6 4121 1 1 34 ASN ND2 N -2.532 -14.721 3.086 1.00 . A A . 34 ASN ND2 1 1
6 4122 1 1 34 ASN O O -4.957 -13.241 3.130 1.00 . A A . 34 ASN O 1 1
6 4123 1 1 34 ASN OD1 O -0.738 -13.547 3.572 1.00 . A A . 34 ASN OD1 1 1
6 4124 1 1 35 CYS C C -6.359 -12.019 0.670 1.00 . A A . 35 CYS C 1 1
6 4125 1 1 35 CYS CA C -6.597 -11.318 2.007 1.00 . A A . 35 CYS CA 1 1
6 4126 1 1 35 CYS CB C -7.338 -9.999 1.773 1.00 . A A . 35 CYS CB 1 1
6 4127 1 1 35 CYS H H -5.012 -10.145 2.783 1.00 . A A . 35 CYS H 1 1
6 4128 1 1 35 CYS HA H -7.207 -11.953 2.627 1.00 . A A . 35 CYS HA 1 1
6 4129 1 1 35 CYS HB2 H -6.768 -9.384 1.094 1.00 . A A . 35 CYS HB2 1 1
6 4130 1 1 35 CYS HB3 H -8.306 -10.206 1.340 1.00 . A A . 35 CYS HB3 1 1
6 4131 1 1 35 CYS N N -5.333 -11.066 2.690 1.00 . A A . 35 CYS N 1 1
6 4132 1 1 35 CYS O O -5.870 -11.411 -0.281 1.00 . A A . 35 CYS O 1 1
6 4133 1 1 35 CYS SG S -7.559 -9.112 3.343 1.00 . A A . 35 CYS SG 1 1
6 4134 1 1 36 GLU C C -7.871 -14.455 -1.232 1.00 . A A . 36 GLU C 1 1
6 4135 1 1 36 GLU CA C -6.526 -14.087 -0.611 1.00 . A A . 36 GLU CA 1 1
6 4136 1 1 36 GLU CB C -5.754 -15.368 -0.295 1.00 . A A . 36 GLU CB 1 1
6 4137 1 1 36 GLU CD C -3.483 -16.172 0.380 1.00 . A A . 36 GLU CD 1 1
6 4138 1 1 36 GLU CG C -4.251 -15.090 -0.371 1.00 . A A . 36 GLU CG 1 1
6 4139 1 1 36 GLU H H -7.093 -13.735 1.402 1.00 . A A . 36 GLU H 1 1
6 4140 1 1 36 GLU HA H -5.959 -13.506 -1.322 1.00 . A A . 36 GLU HA 1 1
6 4141 1 1 36 GLU HB2 H -6.009 -15.705 0.700 1.00 . A A . 36 GLU HB2 1 1
6 4142 1 1 36 GLU HB3 H -6.015 -16.130 -1.011 1.00 . A A . 36 GLU HB3 1 1
6 4143 1 1 36 GLU HG2 H -3.941 -15.085 -1.407 1.00 . A A . 36 GLU HG2 1 1
6 4144 1 1 36 GLU HG3 H -4.041 -14.129 0.072 1.00 . A A . 36 GLU HG3 1 1
6 4145 1 1 36 GLU N N -6.708 -13.305 0.611 1.00 . A A . 36 GLU N 1 1
6 4146 1 1 36 GLU O O -8.851 -14.682 -0.523 1.00 . A A . 36 GLU O 1 1
6 4147 1 1 36 GLU OE1 O -3.736 -16.336 1.563 1.00 . A A . 36 GLU OE1 1 1
6 4148 1 1 36 GLU OE2 O -2.654 -16.821 -0.237 1.00 . A A . 36 GLU OE2 1 1
6 4149 1 1 37 CYS C C -9.164 -16.361 -3.576 1.00 . A A . 37 CYS C 1 1
6 4150 1 1 37 CYS CA C -9.125 -14.869 -3.278 1.00 . A A . 37 CYS CA 1 1
6 4151 1 1 37 CYS CB C -9.200 -14.102 -4.599 1.00 . A A . 37 CYS CB 1 1
6 4152 1 1 37 CYS H H -7.085 -14.335 -3.070 1.00 . A A . 37 CYS H 1 1
6 4153 1 1 37 CYS HA H -9.978 -14.607 -2.672 1.00 . A A . 37 CYS HA 1 1
6 4154 1 1 37 CYS HB2 H -8.475 -13.303 -4.596 1.00 . A A . 37 CYS HB2 1 1
6 4155 1 1 37 CYS HB3 H -8.984 -14.774 -5.413 1.00 . A A . 37 CYS HB3 1 1
6 4156 1 1 37 CYS N N -7.901 -14.521 -2.562 1.00 . A A . 37 CYS N 1 1
6 4157 1 1 37 CYS O O -8.320 -16.873 -4.313 1.00 . A A . 37 CYS O 1 1
6 4158 1 1 37 CYS SG S -10.864 -13.419 -4.810 1.00 . A A . 37 CYS SG 1 1
6 4159 1 1 38 LYS C C -11.696 -18.828 -3.686 1.00 . A A . 38 LYS C 1 1
6 4160 1 1 38 LYS CA C -10.281 -18.487 -3.211 1.00 . A A . 38 LYS CA 1 1
6 4161 1 1 38 LYS CB C -9.979 -19.221 -1.908 1.00 . A A . 38 LYS CB 1 1
6 4162 1 1 38 LYS CD C -8.839 -19.037 0.311 1.00 . A A . 38 LYS CD 1 1
6 4163 1 1 38 LYS CE C -10.057 -19.677 0.985 1.00 . A A . 38 LYS CE 1 1
6 4164 1 1 38 LYS CG C -9.276 -18.267 -0.938 1.00 . A A . 38 LYS CG 1 1
6 4165 1 1 38 LYS H H -10.785 -16.590 -2.418 1.00 . A A . 38 LYS H 1 1
6 4166 1 1 38 LYS HA H -9.573 -18.797 -3.961 1.00 . A A . 38 LYS HA 1 1
6 4167 1 1 38 LYS HB2 H -10.903 -19.565 -1.472 1.00 . A A . 38 LYS HB2 1 1
6 4168 1 1 38 LYS HB3 H -9.335 -20.063 -2.108 1.00 . A A . 38 LYS HB3 1 1
6 4169 1 1 38 LYS HD2 H -8.139 -19.809 0.028 1.00 . A A . 38 LYS HD2 1 1
6 4170 1 1 38 LYS HD3 H -8.364 -18.358 1.003 1.00 . A A . 38 LYS HD3 1 1
6 4171 1 1 38 LYS HE2 H -10.272 -20.622 0.514 1.00 . A A . 38 LYS HE2 1 1
6 4172 1 1 38 LYS HE3 H -9.841 -19.839 2.028 1.00 . A A . 38 LYS HE3 1 1
6 4173 1 1 38 LYS HG2 H -8.407 -17.844 -1.421 1.00 . A A . 38 LYS HG2 1 1
6 4174 1 1 38 LYS HG3 H -9.949 -17.475 -0.654 1.00 . A A . 38 LYS HG3 1 1
6 4175 1 1 38 LYS HZ1 H -11.873 -18.921 1.675 1.00 . A A . 38 LYS HZ1 1 1
6 4176 1 1 38 LYS HZ2 H -11.757 -19.005 -0.017 1.00 . A A . 38 LYS HZ2 1 1
6 4177 1 1 38 LYS HZ3 H -10.930 -17.790 0.834 1.00 . A A . 38 LYS HZ3 1 1
6 4178 1 1 38 LYS N N -10.144 -17.052 -3.000 1.00 . A A . 38 LYS N 1 1
6 4179 1 1 38 LYS NZ N -11.243 -18.780 0.860 1.00 . A A . 38 LYS NZ 1 1
6 4180 1 1 38 LYS O O -12.538 -17.938 -3.830 1.00 . A A . 38 LYS O 1 1
6 4181 1 1 39 PRO C C -14.420 -20.226 -3.382 1.00 . A A . 39 PRO C 1 1
6 4182 1 1 39 PRO CA C -13.327 -20.532 -4.404 1.00 . A A . 39 PRO CA 1 1
6 4183 1 1 39 PRO CB C -13.182 -22.047 -4.610 1.00 . A A . 39 PRO CB 1 1
6 4184 1 1 39 PRO CD C -11.060 -21.231 -3.792 1.00 . A A . 39 PRO CD 1 1
6 4185 1 1 39 PRO CG C -11.714 -22.317 -4.638 1.00 . A A . 39 PRO CG 1 1
6 4186 1 1 39 PRO HA H -13.561 -20.065 -5.347 1.00 . A A . 39 PRO HA 1 1
6 4187 1 1 39 PRO HB2 H -13.643 -22.583 -3.792 1.00 . A A . 39 PRO HB2 1 1
6 4188 1 1 39 PRO HB3 H -13.627 -22.342 -5.548 1.00 . A A . 39 PRO HB3 1 1
6 4189 1 1 39 PRO HD2 H -10.995 -21.548 -2.760 1.00 . A A . 39 PRO HD2 1 1
6 4190 1 1 39 PRO HD3 H -10.089 -20.987 -4.183 1.00 . A A . 39 PRO HD3 1 1
6 4191 1 1 39 PRO HG2 H -11.509 -23.292 -4.217 1.00 . A A . 39 PRO HG2 1 1
6 4192 1 1 39 PRO HG3 H -11.344 -22.262 -5.650 1.00 . A A . 39 PRO HG3 1 1
6 4193 1 1 39 PRO N N -11.979 -20.089 -3.933 1.00 . A A . 39 PRO N 1 1
6 4194 1 1 39 PRO O O -14.335 -19.246 -2.646 1.00 . A A . 39 PRO O 1 1
6 4195 1 1 40 ARG C C -16.400 -21.823 -1.214 1.00 . A A . 40 ARG C 1 1
6 4196 1 1 40 ARG CA C -16.545 -20.883 -2.405 1.00 . A A . 40 ARG CA 1 1
6 4197 1 1 40 ARG CB C -17.878 -21.145 -3.107 1.00 . A A . 40 ARG CB 1 1
6 4198 1 1 40 ARG CD C -19.471 -20.231 -4.799 1.00 . A A . 40 ARG CD 1 1
6 4199 1 1 40 ARG CG C -18.031 -20.186 -4.288 1.00 . A A . 40 ARG CG 1 1
6 4200 1 1 40 ARG CZ C -21.695 -19.849 -3.904 1.00 . A A . 40 ARG CZ 1 1
6 4201 1 1 40 ARG H H -15.458 -21.840 -3.952 1.00 . A A . 40 ARG H 1 1
6 4202 1 1 40 ARG HA H -16.531 -19.863 -2.050 1.00 . A A . 40 ARG HA 1 1
6 4203 1 1 40 ARG HB2 H -17.901 -22.165 -3.464 1.00 . A A . 40 ARG HB2 1 1
6 4204 1 1 40 ARG HB3 H -18.688 -20.988 -2.410 1.00 . A A . 40 ARG HB3 1 1
6 4205 1 1 40 ARG HD2 H -19.550 -19.645 -5.701 1.00 . A A . 40 ARG HD2 1 1
6 4206 1 1 40 ARG HD3 H -19.740 -21.256 -5.016 1.00 . A A . 40 ARG HD3 1 1
6 4207 1 1 40 ARG HE H -20.015 -19.209 -3.025 1.00 . A A . 40 ARG HE 1 1
6 4208 1 1 40 ARG HG2 H -17.793 -19.181 -3.969 1.00 . A A . 40 ARG HG2 1 1
6 4209 1 1 40 ARG HG3 H -17.359 -20.480 -5.081 1.00 . A A . 40 ARG HG3 1 1
6 4210 1 1 40 ARG HH11 H -22.107 -18.864 -2.211 1.00 . A A . 40 ARG HH11 1 1
6 4211 1 1 40 ARG HH12 H -23.479 -19.474 -3.076 1.00 . A A . 40 ARG HH12 1 1
6 4212 1 1 40 ARG HH21 H -21.585 -20.869 -5.623 1.00 . A A . 40 ARG HH21 1 1
6 4213 1 1 40 ARG HH22 H -23.182 -20.610 -5.008 1.00 . A A . 40 ARG HH22 1 1
6 4214 1 1 40 ARG N N -15.444 -21.073 -3.343 1.00 . A A . 40 ARG N 1 1
6 4215 1 1 40 ARG NE N -20.381 -19.693 -3.795 1.00 . A A . 40 ARG NE 1 1
6 4216 1 1 40 ARG NH1 N -22.489 -19.357 -2.993 1.00 . A A . 40 ARG NH1 1 1
6 4217 1 1 40 ARG NH2 N -22.193 -20.493 -4.924 1.00 . A A . 40 ARG NH2 1 1
6 4218 1 1 40 ARG O O -15.443 -22.592 -1.130 1.00 . A A . 40 ARG O 1 1
6 4219 1 1 41 LEU C C -17.097 -24.066 0.493 1.00 . A A . 41 LEU C 1 1
6 4220 1 1 41 LEU CA C -17.326 -22.611 0.889 1.00 . A A . 41 LEU CA 1 1
6 4221 1 1 41 LEU CB C -18.644 -22.490 1.657 1.00 . A A . 41 LEU CB 1 1
6 4222 1 1 41 LEU CD1 C -18.174 -20.060 1.994 1.00 . A A . 41 LEU CD1 1 1
6 4223 1 1 41 LEU CD2 C -19.868 -21.213 3.420 1.00 . A A . 41 LEU CD2 1 1
6 4224 1 1 41 LEU CG C -18.531 -21.371 2.694 1.00 . A A . 41 LEU CG 1 1
6 4225 1 1 41 LEU H H -18.098 -21.126 -0.412 1.00 . A A . 41 LEU H 1 1
6 4226 1 1 41 LEU HA H -16.519 -22.292 1.530 1.00 . A A . 41 LEU HA 1 1
6 4227 1 1 41 LEU HB2 H -19.443 -22.261 0.966 1.00 . A A . 41 LEU HB2 1 1
6 4228 1 1 41 LEU HB3 H -18.857 -23.422 2.158 1.00 . A A . 41 LEU HB3 1 1
6 4229 1 1 41 LEU HD11 H -18.438 -19.228 2.631 1.00 . A A . 41 LEU HD11 1 1
6 4230 1 1 41 LEU HD12 H -18.719 -19.988 1.063 1.00 . A A . 41 LEU HD12 1 1
6 4231 1 1 41 LEU HD13 H -17.113 -20.036 1.792 1.00 . A A . 41 LEU HD13 1 1
6 4232 1 1 41 LEU HD21 H -19.705 -20.740 4.378 1.00 . A A . 41 LEU HD21 1 1
6 4233 1 1 41 LEU HD22 H -20.314 -22.184 3.570 1.00 . A A . 41 LEU HD22 1 1
6 4234 1 1 41 LEU HD23 H -20.530 -20.600 2.825 1.00 . A A . 41 LEU HD23 1 1
6 4235 1 1 41 LEU HG H -17.758 -21.620 3.407 1.00 . A A . 41 LEU HG 1 1
6 4236 1 1 41 LEU N N -17.358 -21.758 -0.293 1.00 . A A . 41 LEU N 1 1
6 4237 1 1 41 LEU O O -16.049 -24.641 0.787 1.00 . A A . 41 LEU O 1 1
6 4238 1 1 42 ILE C C -17.027 -26.165 -1.794 1.00 . A A . 42 ILE C 1 1
6 4239 1 1 42 ILE CA C -17.978 -26.044 -0.607 1.00 . A A . 42 ILE CA 1 1
6 4240 1 1 42 ILE CB C -19.356 -26.576 -0.999 1.00 . A A . 42 ILE CB 1 1
6 4241 1 1 42 ILE CD1 C -21.371 -26.103 -2.405 1.00 . A A . 42 ILE CD1 1 1
6 4242 1 1 42 ILE CG1 C -20.123 -25.494 -1.766 1.00 . A A . 42 ILE CG1 1 1
6 4243 1 1 42 ILE CG2 C -20.135 -26.956 0.262 1.00 . A A . 42 ILE CG2 1 1
6 4244 1 1 42 ILE H H -18.896 -24.148 -0.381 1.00 . A A . 42 ILE H 1 1
6 4245 1 1 42 ILE HA H -17.595 -26.637 0.210 1.00 . A A . 42 ILE HA 1 1
6 4246 1 1 42 ILE HB H -19.240 -27.449 -1.625 1.00 . A A . 42 ILE HB 1 1
6 4247 1 1 42 ILE HD11 H -21.828 -25.379 -3.063 1.00 . A A . 42 ILE HD11 1 1
6 4248 1 1 42 ILE HD12 H -22.070 -26.376 -1.630 1.00 . A A . 42 ILE HD12 1 1
6 4249 1 1 42 ILE HD13 H -21.096 -26.980 -2.970 1.00 . A A . 42 ILE HD13 1 1
6 4250 1 1 42 ILE HG12 H -20.418 -24.709 -1.084 1.00 . A A . 42 ILE HG12 1 1
6 4251 1 1 42 ILE HG13 H -19.490 -25.082 -2.538 1.00 . A A . 42 ILE HG13 1 1
6 4252 1 1 42 ILE HG21 H -21.183 -26.730 0.121 1.00 . A A . 42 ILE HG21 1 1
6 4253 1 1 42 ILE HG22 H -19.755 -26.395 1.102 1.00 . A A . 42 ILE HG22 1 1
6 4254 1 1 42 ILE HG23 H -20.018 -28.012 0.452 1.00 . A A . 42 ILE HG23 1 1
6 4255 1 1 42 ILE N N -18.083 -24.655 -0.174 1.00 . A A . 42 ILE N 1 1
6 4256 1 1 42 ILE O O -16.865 -25.224 -2.571 1.00 . A A . 42 ILE O 1 1
6 4257 1 1 43 MET C C -16.207 -27.574 -4.362 1.00 . A A . 43 MET C 1 1
6 4258 1 1 43 MET CA C -15.470 -27.565 -3.027 1.00 . A A . 43 MET CA 1 1
6 4259 1 1 43 MET CB C -14.755 -28.902 -2.828 1.00 . A A . 43 MET CB 1 1
6 4260 1 1 43 MET CE C -13.181 -29.983 0.517 1.00 . A A . 43 MET CE 1 1
6 4261 1 1 43 MET CG C -13.592 -28.721 -1.850 1.00 . A A . 43 MET CG 1 1
6 4262 1 1 43 MET H H -16.571 -28.045 -1.280 1.00 . A A . 43 MET H 1 1
6 4263 1 1 43 MET HA H -14.735 -26.775 -3.036 1.00 . A A . 43 MET HA 1 1
6 4264 1 1 43 MET HB2 H -15.451 -29.627 -2.430 1.00 . A A . 43 MET HB2 1 1
6 4265 1 1 43 MET HB3 H -14.373 -29.252 -3.776 1.00 . A A . 43 MET HB3 1 1
6 4266 1 1 43 MET HE1 H -14.189 -29.664 0.745 1.00 . A A . 43 MET HE1 1 1
6 4267 1 1 43 MET HE2 H -12.490 -29.199 0.782 1.00 . A A . 43 MET HE2 1 1
6 4268 1 1 43 MET HE3 H -12.945 -30.874 1.082 1.00 . A A . 43 MET HE3 1 1
6 4269 1 1 43 MET HG2 H -12.773 -28.228 -2.353 1.00 . A A . 43 MET HG2 1 1
6 4270 1 1 43 MET HG3 H -13.916 -28.117 -1.015 1.00 . A A . 43 MET HG3 1 1
6 4271 1 1 43 MET N N -16.402 -27.331 -1.929 1.00 . A A . 43 MET N 1 1
6 4272 1 1 43 MET O O -17.303 -28.123 -4.474 1.00 . A A . 43 MET O 1 1
6 4273 1 1 43 MET SD S -13.049 -30.339 -1.252 1.00 . A A . 43 MET SD 1 1
6 4274 1 1 44 GLU C C -16.318 -28.301 -7.297 1.00 . A A . 44 GLU C 1 1
6 4275 1 1 44 GLU CA C -16.207 -26.904 -6.696 1.00 . A A . 44 GLU CA 1 1
6 4276 1 1 44 GLU CB C -15.369 -26.015 -7.618 1.00 . A A . 44 GLU CB 1 1
6 4277 1 1 44 GLU CD C -13.064 -25.854 -8.577 1.00 . A A . 44 GLU CD 1 1
6 4278 1 1 44 GLU CG C -14.170 -26.808 -8.141 1.00 . A A . 44 GLU CG 1 1
6 4279 1 1 44 GLU H H -14.726 -26.539 -5.225 1.00 . A A . 44 GLU H 1 1
6 4280 1 1 44 GLU HA H -17.196 -26.479 -6.610 1.00 . A A . 44 GLU HA 1 1
6 4281 1 1 44 GLU HB2 H -15.976 -25.687 -8.450 1.00 . A A . 44 GLU HB2 1 1
6 4282 1 1 44 GLU HB3 H -15.017 -25.156 -7.067 1.00 . A A . 44 GLU HB3 1 1
6 4283 1 1 44 GLU HG2 H -13.799 -27.453 -7.358 1.00 . A A . 44 GLU HG2 1 1
6 4284 1 1 44 GLU HG3 H -14.478 -27.408 -8.984 1.00 . A A . 44 GLU HG3 1 1
6 4285 1 1 44 GLU N N -15.598 -26.961 -5.372 1.00 . A A . 44 GLU N 1 1
6 4286 1 1 44 GLU O O -17.155 -28.550 -8.165 1.00 . A A . 44 GLU O 1 1
6 4287 1 1 44 GLU OE1 O -13.389 -24.788 -9.073 1.00 . A A . 44 GLU OE1 1 1
6 4288 1 1 44 GLU OE2 O -11.906 -26.203 -8.409 1.00 . A A . 44 GLU OE2 1 1
6 4289 1 1 45 GLY C C -14.163 -31.283 -7.007 1.00 . A A . 45 GLY C 1 1
6 4290 1 1 45 GLY CA C -15.477 -30.580 -7.327 1.00 . A A . 45 GLY CA 1 1
6 4291 1 1 45 GLY H H -14.823 -28.953 -6.138 1.00 . A A . 45 GLY H 1 1
6 4292 1 1 45 GLY HA2 H -16.292 -31.119 -6.866 1.00 . A A . 45 GLY HA2 1 1
6 4293 1 1 45 GLY HA3 H -15.620 -30.569 -8.397 1.00 . A A . 45 GLY HA3 1 1
6 4294 1 1 45 GLY N N -15.468 -29.209 -6.830 1.00 . A A . 45 GLY N 1 1
6 4295 1 1 45 GLY O O -14.146 -32.468 -6.673 1.00 . A A . 45 GLY O 1 1
6 4296 1 1 46 LEU C C -11.311 -30.763 -5.408 1.00 . A A . 46 LEU C 1 1
6 4297 1 1 46 LEU CA C -11.747 -31.106 -6.829 1.00 . A A . 46 LEU CA 1 1
6 4298 1 1 46 LEU CB C -10.721 -30.561 -7.826 1.00 . A A . 46 LEU CB 1 1
6 4299 1 1 46 LEU CD1 C -11.871 -29.572 -9.811 1.00 . A A . 46 LEU CD1 1 1
6 4300 1 1 46 LEU CD2 C -10.003 -31.200 -10.130 1.00 . A A . 46 LEU CD2 1 1
6 4301 1 1 46 LEU CG C -11.201 -30.829 -9.253 1.00 . A A . 46 LEU CG 1 1
6 4302 1 1 46 LEU H H -13.137 -29.605 -7.382 1.00 . A A . 46 LEU H 1 1
6 4303 1 1 46 LEU HA H -11.796 -32.180 -6.932 1.00 . A A . 46 LEU HA 1 1
6 4304 1 1 46 LEU HB2 H -10.605 -29.498 -7.677 1.00 . A A . 46 LEU HB2 1 1
6 4305 1 1 46 LEU HB3 H -9.772 -31.052 -7.669 1.00 . A A . 46 LEU HB3 1 1
6 4306 1 1 46 LEU HD11 H -12.668 -29.265 -9.149 1.00 . A A . 46 LEU HD11 1 1
6 4307 1 1 46 LEU HD12 H -12.277 -29.785 -10.789 1.00 . A A . 46 LEU HD12 1 1
6 4308 1 1 46 LEU HD13 H -11.142 -28.780 -9.889 1.00 . A A . 46 LEU HD13 1 1
6 4309 1 1 46 LEU HD21 H -9.594 -32.144 -9.801 1.00 . A A . 46 LEU HD21 1 1
6 4310 1 1 46 LEU HD22 H -9.247 -30.433 -10.049 1.00 . A A . 46 LEU HD22 1 1
6 4311 1 1 46 LEU HD23 H -10.322 -31.283 -11.159 1.00 . A A . 46 LEU HD23 1 1
6 4312 1 1 46 LEU HG H -11.912 -31.644 -9.247 1.00 . A A . 46 LEU HG 1 1
6 4313 1 1 46 LEU N N -13.063 -30.544 -7.111 1.00 . A A . 46 LEU N 1 1
6 4314 1 1 46 LEU O O -11.775 -29.781 -4.827 1.00 . A A . 46 LEU O 1 1
6 4315 1 1 47 GLY C C -8.878 -30.243 -3.482 1.00 . A A . 47 GLY C 1 1
6 4316 1 1 47 GLY CA C -9.928 -31.348 -3.500 1.00 . A A . 47 GLY CA 1 1
6 4317 1 1 47 GLY H H -10.085 -32.344 -5.366 1.00 . A A . 47 GLY H 1 1
6 4318 1 1 47 GLY HA2 H -10.755 -31.064 -2.867 1.00 . A A . 47 GLY HA2 1 1
6 4319 1 1 47 GLY HA3 H -9.488 -32.258 -3.124 1.00 . A A . 47 GLY HA3 1 1
6 4320 1 1 47 GLY N N -10.419 -31.577 -4.855 1.00 . A A . 47 GLY N 1 1
6 4321 1 1 47 GLY O O -7.833 -30.377 -2.846 1.00 . A A . 47 GLY O 1 1
6 4322 1 1 48 LEU C C -8.498 -27.065 -3.085 1.00 . A A . 48 LEU C 1 1
6 4323 1 1 48 LEU CA C -8.234 -28.029 -4.237 1.00 . A A . 48 LEU CA 1 1
6 4324 1 1 48 LEU CB C -8.373 -27.303 -5.582 1.00 . A A . 48 LEU CB 1 1
6 4325 1 1 48 LEU CD1 C -7.392 -25.393 -6.860 1.00 . A A . 48 LEU CD1 1 1
6 4326 1 1 48 LEU CD2 C -8.877 -24.903 -4.914 1.00 . A A . 48 LEU CD2 1 1
6 4327 1 1 48 LEU CG C -7.819 -25.872 -5.473 1.00 . A A . 48 LEU CG 1 1
6 4328 1 1 48 LEU H H -10.012 -29.098 -4.669 1.00 . A A . 48 LEU H 1 1
6 4329 1 1 48 LEU HA H -7.227 -28.407 -4.150 1.00 . A A . 48 LEU HA 1 1
6 4330 1 1 48 LEU HB2 H -7.809 -27.844 -6.330 1.00 . A A . 48 LEU HB2 1 1
6 4331 1 1 48 LEU HB3 H -9.410 -27.277 -5.878 1.00 . A A . 48 LEU HB3 1 1
6 4332 1 1 48 LEU HD11 H -7.204 -24.330 -6.832 1.00 . A A . 48 LEU HD11 1 1
6 4333 1 1 48 LEU HD12 H -8.177 -25.602 -7.571 1.00 . A A . 48 LEU HD12 1 1
6 4334 1 1 48 LEU HD13 H -6.490 -25.910 -7.157 1.00 . A A . 48 LEU HD13 1 1
6 4335 1 1 48 LEU HD21 H -8.514 -24.476 -3.991 1.00 . A A . 48 LEU HD21 1 1
6 4336 1 1 48 LEU HD22 H -9.801 -25.423 -4.723 1.00 . A A . 48 LEU HD22 1 1
6 4337 1 1 48 LEU HD23 H -9.052 -24.113 -5.629 1.00 . A A . 48 LEU HD23 1 1
6 4338 1 1 48 LEU HG H -6.955 -25.877 -4.821 1.00 . A A . 48 LEU HG 1 1
6 4339 1 1 48 LEU N N -9.163 -29.151 -4.183 1.00 . A A . 48 LEU N 1 1
6 4340 1 1 48 LEU O O -7.566 -26.539 -2.477 1.00 . A A . 48 LEU O 1 1
6 4341 1 1 49 ALA C C -10.089 -26.654 -0.364 1.00 . A A . 49 ALA C 1 1
6 4342 1 1 49 ALA CA C -10.149 -25.935 -1.707 1.00 . A A . 49 ALA CA 1 1
6 4343 1 1 49 ALA CB C -11.564 -25.400 -1.938 1.00 . A A . 49 ALA CB 1 1
6 4344 1 1 49 ALA H H -10.474 -27.284 -3.308 1.00 . A A . 49 ALA H 1 1
6 4345 1 1 49 ALA HA H -9.461 -25.102 -1.690 1.00 . A A . 49 ALA HA 1 1
6 4346 1 1 49 ALA HB1 H -11.540 -24.321 -1.976 1.00 . A A . 49 ALA HB1 1 1
6 4347 1 1 49 ALA HB2 H -12.205 -25.718 -1.130 1.00 . A A . 49 ALA HB2 1 1
6 4348 1 1 49 ALA HB3 H -11.946 -25.784 -2.873 1.00 . A A . 49 ALA HB3 1 1
6 4349 1 1 49 ALA N N -9.774 -26.837 -2.789 1.00 . A A . 49 ALA N 1 1
6 4350 1 1 49 ALA O O -9.409 -26.160 0.521 1.00 . A A . 49 ALA O 1 1
7 4351 1 1 1 GLY C C -11.176 -8.802 -20.566 1.00 . A A . 1 GLY C 1 1
7 4352 1 1 1 GLY CA C -10.961 -9.072 -22.050 1.00 . A A . 1 GLY CA 1 1
7 4353 1 1 1 GLY HA2 H -11.740 -8.590 -22.622 1.00 . A A . 1 GLY HA2 1 1
7 4354 1 1 1 GLY HA3 H -10.989 -10.137 -22.227 1.00 . A A . 1 GLY HA3 1 1
7 4355 1 1 1 GLY N N -9.635 -8.535 -22.467 1.00 . A A . 1 GLY N 1 1
7 4356 1 1 1 GLY O O -10.356 -8.151 -19.917 1.00 . A A . 1 GLY O 1 1
7 4357 1 1 2 LYS C C -12.488 -7.639 -18.242 1.00 . A A . 2 LYS C 1 1
7 4358 1 1 2 LYS CA C -12.597 -9.113 -18.621 1.00 . A A . 2 LYS CA 1 1
7 4359 1 1 2 LYS CB C -11.637 -9.932 -17.758 1.00 . A A . 2 LYS CB 1 1
7 4360 1 1 2 LYS CD C -11.060 -12.231 -16.967 1.00 . A A . 2 LYS CD 1 1
7 4361 1 1 2 LYS CE C -11.861 -13.028 -15.936 1.00 . A A . 2 LYS CE 1 1
7 4362 1 1 2 LYS CG C -12.016 -11.412 -17.835 1.00 . A A . 2 LYS CG 1 1
7 4363 1 1 2 LYS H H -12.901 -9.817 -20.596 1.00 . A A . 2 LYS H 1 1
7 4364 1 1 2 LYS HA H -13.605 -9.450 -18.435 1.00 . A A . 2 LYS HA 1 1
7 4365 1 1 2 LYS HB2 H -10.628 -9.799 -18.118 1.00 . A A . 2 LYS HB2 1 1
7 4366 1 1 2 LYS HB3 H -11.702 -9.600 -16.732 1.00 . A A . 2 LYS HB3 1 1
7 4367 1 1 2 LYS HD2 H -10.499 -12.910 -17.592 1.00 . A A . 2 LYS HD2 1 1
7 4368 1 1 2 LYS HD3 H -10.379 -11.565 -16.456 1.00 . A A . 2 LYS HD3 1 1
7 4369 1 1 2 LYS HE2 H -11.192 -13.660 -15.371 1.00 . A A . 2 LYS HE2 1 1
7 4370 1 1 2 LYS HE3 H -12.363 -12.346 -15.266 1.00 . A A . 2 LYS HE3 1 1
7 4371 1 1 2 LYS HG2 H -13.029 -11.543 -17.481 1.00 . A A . 2 LYS HG2 1 1
7 4372 1 1 2 LYS HG3 H -11.948 -11.748 -18.859 1.00 . A A . 2 LYS HG3 1 1
7 4373 1 1 2 LYS HZ1 H -13.629 -14.127 -15.973 1.00 . A A . 2 LYS HZ1 1 1
7 4374 1 1 2 LYS HZ2 H -12.412 -14.736 -16.990 1.00 . A A . 2 LYS HZ2 1 1
7 4375 1 1 2 LYS HZ3 H -13.274 -13.340 -17.432 1.00 . A A . 2 LYS HZ3 1 1
7 4376 1 1 2 LYS N N -12.284 -9.306 -20.031 1.00 . A A . 2 LYS N 1 1
7 4377 1 1 2 LYS NZ N -12.869 -13.872 -16.636 1.00 . A A . 2 LYS NZ 1 1
7 4378 1 1 2 LYS O O -11.422 -7.169 -17.843 1.00 . A A . 2 LYS O 1 1
7 4379 1 1 3 LYS C C -14.374 -5.264 -16.730 1.00 . A A . 3 LYS C 1 1
7 4380 1 1 3 LYS CA C -13.623 -5.496 -18.037 1.00 . A A . 3 LYS CA 1 1
7 4381 1 1 3 LYS CB C -14.304 -4.709 -19.158 1.00 . A A . 3 LYS CB 1 1
7 4382 1 1 3 LYS CD C -14.710 -4.613 -21.621 1.00 . A A . 3 LYS CD 1 1
7 4383 1 1 3 LYS CE C -14.859 -5.471 -22.878 1.00 . A A . 3 LYS CE 1 1
7 4384 1 1 3 LYS CG C -14.175 -5.475 -20.475 1.00 . A A . 3 LYS CG 1 1
7 4385 1 1 3 LYS H H -14.416 -7.350 -18.692 1.00 . A A . 3 LYS H 1 1
7 4386 1 1 3 LYS HA H -12.610 -5.143 -17.928 1.00 . A A . 3 LYS HA 1 1
7 4387 1 1 3 LYS HB2 H -15.349 -4.576 -18.918 1.00 . A A . 3 LYS HB2 1 1
7 4388 1 1 3 LYS HB3 H -13.832 -3.743 -19.257 1.00 . A A . 3 LYS HB3 1 1
7 4389 1 1 3 LYS HD2 H -15.672 -4.206 -21.345 1.00 . A A . 3 LYS HD2 1 1
7 4390 1 1 3 LYS HD3 H -14.020 -3.807 -21.817 1.00 . A A . 3 LYS HD3 1 1
7 4391 1 1 3 LYS HE2 H -15.554 -6.274 -22.685 1.00 . A A . 3 LYS HE2 1 1
7 4392 1 1 3 LYS HE3 H -15.229 -4.862 -23.688 1.00 . A A . 3 LYS HE3 1 1
7 4393 1 1 3 LYS HG2 H -13.136 -5.710 -20.655 1.00 . A A . 3 LYS HG2 1 1
7 4394 1 1 3 LYS HG3 H -14.747 -6.389 -20.419 1.00 . A A . 3 LYS HG3 1 1
7 4395 1 1 3 LYS HZ1 H -12.779 -5.388 -22.955 1.00 . A A . 3 LYS HZ1 1 1
7 4396 1 1 3 LYS HZ2 H -13.492 -6.175 -24.282 1.00 . A A . 3 LYS HZ2 1 1
7 4397 1 1 3 LYS HZ3 H -13.403 -6.955 -22.776 1.00 . A A . 3 LYS HZ3 1 1
7 4398 1 1 3 LYS N N -13.599 -6.918 -18.369 1.00 . A A . 3 LYS N 1 1
7 4399 1 1 3 LYS NZ N -13.533 -6.041 -23.251 1.00 . A A . 3 LYS NZ 1 1
7 4400 1 1 3 LYS O O -14.593 -4.123 -16.324 1.00 . A A . 3 LYS O 1 1
7 4401 1 1 4 LYS C C -14.574 -6.619 -13.646 1.00 . A A . 4 LYS C 1 1
7 4402 1 1 4 LYS CA C -15.487 -6.263 -14.814 1.00 . A A . 4 LYS CA 1 1
7 4403 1 1 4 LYS CB C -16.688 -7.208 -14.835 1.00 . A A . 4 LYS CB 1 1
7 4404 1 1 4 LYS CD C -16.551 -8.815 -16.735 1.00 . A A . 4 LYS CD 1 1
7 4405 1 1 4 LYS CE C -16.043 -10.188 -17.176 1.00 . A A . 4 LYS CE 1 1
7 4406 1 1 4 LYS CG C -16.232 -8.605 -15.255 1.00 . A A . 4 LYS CG 1 1
7 4407 1 1 4 LYS H H -14.556 -7.237 -16.450 1.00 . A A . 4 LYS H 1 1
7 4408 1 1 4 LYS HA H -15.843 -5.252 -14.688 1.00 . A A . 4 LYS HA 1 1
7 4409 1 1 4 LYS HB2 H -17.130 -7.252 -13.851 1.00 . A A . 4 LYS HB2 1 1
7 4410 1 1 4 LYS HB3 H -17.420 -6.843 -15.540 1.00 . A A . 4 LYS HB3 1 1
7 4411 1 1 4 LYS HD2 H -17.620 -8.759 -16.882 1.00 . A A . 4 LYS HD2 1 1
7 4412 1 1 4 LYS HD3 H -16.065 -8.047 -17.317 1.00 . A A . 4 LYS HD3 1 1
7 4413 1 1 4 LYS HE2 H -16.041 -10.243 -18.255 1.00 . A A . 4 LYS HE2 1 1
7 4414 1 1 4 LYS HE3 H -15.039 -10.337 -16.807 1.00 . A A . 4 LYS HE3 1 1
7 4415 1 1 4 LYS HG2 H -15.168 -8.702 -15.097 1.00 . A A . 4 LYS HG2 1 1
7 4416 1 1 4 LYS HG3 H -16.753 -9.347 -14.667 1.00 . A A . 4 LYS HG3 1 1
7 4417 1 1 4 LYS HZ1 H -16.872 -12.099 -17.223 1.00 . A A . 4 LYS HZ1 1 1
7 4418 1 1 4 LYS HZ2 H -17.917 -10.904 -16.616 1.00 . A A . 4 LYS HZ2 1 1
7 4419 1 1 4 LYS HZ3 H -16.640 -11.485 -15.659 1.00 . A A . 4 LYS HZ3 1 1
7 4420 1 1 4 LYS N N -14.761 -6.355 -16.076 1.00 . A A . 4 LYS N 1 1
7 4421 1 1 4 LYS NZ N -16.935 -11.250 -16.627 1.00 . A A . 4 LYS NZ 1 1
7 4422 1 1 4 LYS O O -13.352 -6.665 -13.798 1.00 . A A . 4 LYS O 1 1
7 4423 1 1 5 CYS C C -13.109 -6.442 -11.233 1.00 . A A . 5 CYS C 1 1
7 4424 1 1 5 CYS CA C -14.415 -7.227 -11.291 1.00 . A A . 5 CYS CA 1 1
7 4425 1 1 5 CYS CB C -14.119 -8.730 -11.291 1.00 . A A . 5 CYS CB 1 1
7 4426 1 1 5 CYS H H -16.152 -6.819 -12.428 1.00 . A A . 5 CYS H 1 1
7 4427 1 1 5 CYS HA H -15.002 -6.991 -10.419 1.00 . A A . 5 CYS HA 1 1
7 4428 1 1 5 CYS HB2 H -13.446 -8.969 -10.481 1.00 . A A . 5 CYS HB2 1 1
7 4429 1 1 5 CYS HB3 H -15.042 -9.278 -11.164 1.00 . A A . 5 CYS HB3 1 1
7 4430 1 1 5 CYS N N -15.176 -6.871 -12.483 1.00 . A A . 5 CYS N 1 1
7 4431 1 1 5 CYS O O -13.115 -5.210 -11.194 1.00 . A A . 5 CYS O 1 1
7 4432 1 1 5 CYS SG S -13.358 -9.195 -12.868 1.00 . A A . 5 CYS SG 1 1
7 4433 1 1 6 ILE C C -9.973 -6.671 -12.531 1.00 . A A . 6 ILE C 1 1
7 4434 1 1 6 ILE CA C -10.680 -6.540 -11.189 1.00 . A A . 6 ILE CA 1 1
7 4435 1 1 6 ILE CB C -9.826 -7.192 -10.098 1.00 . A A . 6 ILE CB 1 1
7 4436 1 1 6 ILE CD1 C -9.950 -9.380 -11.317 1.00 . A A . 6 ILE CD1 1 1
7 4437 1 1 6 ILE CG1 C -10.165 -8.678 -9.979 1.00 . A A . 6 ILE CG1 1 1
7 4438 1 1 6 ILE CG2 C -10.108 -6.520 -8.756 1.00 . A A . 6 ILE CG2 1 1
7 4439 1 1 6 ILE H H -12.062 -8.139 -11.271 1.00 . A A . 6 ILE H 1 1
7 4440 1 1 6 ILE HA H -10.796 -5.491 -10.961 1.00 . A A . 6 ILE HA 1 1
7 4441 1 1 6 ILE HB H -8.780 -7.078 -10.343 1.00 . A A . 6 ILE HB 1 1
7 4442 1 1 6 ILE HD11 H -9.072 -8.981 -11.799 1.00 . A A . 6 ILE HD11 1 1
7 4443 1 1 6 ILE HD12 H -10.810 -9.225 -11.942 1.00 . A A . 6 ILE HD12 1 1
7 4444 1 1 6 ILE HD13 H -9.817 -10.436 -11.152 1.00 . A A . 6 ILE HD13 1 1
7 4445 1 1 6 ILE HG12 H -9.527 -9.128 -9.233 1.00 . A A . 6 ILE HG12 1 1
7 4446 1 1 6 ILE HG13 H -11.198 -8.783 -9.683 1.00 . A A . 6 ILE HG13 1 1
7 4447 1 1 6 ILE HG21 H -9.500 -6.977 -7.990 1.00 . A A . 6 ILE HG21 1 1
7 4448 1 1 6 ILE HG22 H -11.152 -6.638 -8.506 1.00 . A A . 6 ILE HG22 1 1
7 4449 1 1 6 ILE HG23 H -9.874 -5.476 -8.823 1.00 . A A . 6 ILE HG23 1 1
7 4450 1 1 6 ILE N N -11.997 -7.165 -11.235 1.00 . A A . 6 ILE N 1 1
7 4451 1 1 6 ILE O O -8.837 -6.225 -12.689 1.00 . A A . 6 ILE O 1 1
7 4452 1 1 7 ALA C C -9.091 -8.652 -14.811 1.00 . A A . 7 ALA C 1 1
7 4453 1 1 7 ALA CA C -10.068 -7.479 -14.816 1.00 . A A . 7 ALA CA 1 1
7 4454 1 1 7 ALA CB C -9.342 -6.205 -15.255 1.00 . A A . 7 ALA CB 1 1
7 4455 1 1 7 ALA H H -11.549 -7.631 -13.309 1.00 . A A . 7 ALA H 1 1
7 4456 1 1 7 ALA HA H -10.860 -7.689 -15.514 1.00 . A A . 7 ALA HA 1 1
7 4457 1 1 7 ALA HB1 H -9.783 -5.349 -14.765 1.00 . A A . 7 ALA HB1 1 1
7 4458 1 1 7 ALA HB2 H -9.431 -6.090 -16.323 1.00 . A A . 7 ALA HB2 1 1
7 4459 1 1 7 ALA HB3 H -8.297 -6.275 -14.986 1.00 . A A . 7 ALA HB3 1 1
7 4460 1 1 7 ALA N N -10.647 -7.291 -13.492 1.00 . A A . 7 ALA N 1 1
7 4461 1 1 7 ALA O O -9.293 -9.642 -15.514 1.00 . A A . 7 ALA O 1 1
7 4462 1 1 8 LYS C C -7.640 -10.852 -13.314 1.00 . A A . 8 LYS C 1 1
7 4463 1 1 8 LYS CA C -7.033 -9.591 -13.925 1.00 . A A . 8 LYS CA 1 1
7 4464 1 1 8 LYS CB C -5.857 -9.124 -13.078 1.00 . A A . 8 LYS CB 1 1
7 4465 1 1 8 LYS CD C -5.169 -8.246 -10.879 1.00 . A A . 8 LYS CD 1 1
7 4466 1 1 8 LYS CE C -5.643 -7.832 -9.484 1.00 . A A . 8 LYS CE 1 1
7 4467 1 1 8 LYS CG C -6.361 -8.672 -11.715 1.00 . A A . 8 LYS CG 1 1
7 4468 1 1 8 LYS H H -7.924 -7.722 -13.476 1.00 . A A . 8 LYS H 1 1
7 4469 1 1 8 LYS HA H -6.671 -9.817 -14.909 1.00 . A A . 8 LYS HA 1 1
7 4470 1 1 8 LYS HB2 H -5.156 -9.936 -12.951 1.00 . A A . 8 LYS HB2 1 1
7 4471 1 1 8 LYS HB3 H -5.366 -8.298 -13.568 1.00 . A A . 8 LYS HB3 1 1
7 4472 1 1 8 LYS HD2 H -4.478 -9.072 -10.804 1.00 . A A . 8 LYS HD2 1 1
7 4473 1 1 8 LYS HD3 H -4.682 -7.413 -11.359 1.00 . A A . 8 LYS HD3 1 1
7 4474 1 1 8 LYS HE2 H -4.878 -7.242 -9.002 1.00 . A A . 8 LYS HE2 1 1
7 4475 1 1 8 LYS HE3 H -6.547 -7.246 -9.572 1.00 . A A . 8 LYS HE3 1 1
7 4476 1 1 8 LYS HG2 H -7.037 -7.838 -11.835 1.00 . A A . 8 LYS HG2 1 1
7 4477 1 1 8 LYS HG3 H -6.870 -9.488 -11.223 1.00 . A A . 8 LYS HG3 1 1
7 4478 1 1 8 LYS HZ1 H -6.135 -8.770 -7.689 1.00 . A A . 8 LYS HZ1 1 1
7 4479 1 1 8 LYS HZ2 H -5.086 -9.671 -8.677 1.00 . A A . 8 LYS HZ2 1 1
7 4480 1 1 8 LYS HZ3 H -6.735 -9.557 -9.066 1.00 . A A . 8 LYS HZ3 1 1
7 4481 1 1 8 LYS N N -8.033 -8.533 -14.014 1.00 . A A . 8 LYS N 1 1
7 4482 1 1 8 LYS NZ N -5.920 -9.049 -8.668 1.00 . A A . 8 LYS NZ 1 1
7 4483 1 1 8 LYS O O -8.861 -10.985 -13.234 1.00 . A A . 8 LYS O 1 1
7 4484 1 1 9 ASP C C -6.383 -13.381 -11.077 1.00 . A A . 9 ASP C 1 1
7 4485 1 1 9 ASP CA C -7.253 -13.012 -12.276 1.00 . A A . 9 ASP CA 1 1
7 4486 1 1 9 ASP CB C -7.218 -14.145 -13.306 1.00 . A A . 9 ASP CB 1 1
7 4487 1 1 9 ASP CG C -7.930 -13.709 -14.582 1.00 . A A . 9 ASP CG 1 1
7 4488 1 1 9 ASP H H -5.819 -11.612 -12.966 1.00 . A A . 9 ASP H 1 1
7 4489 1 1 9 ASP HA H -8.271 -12.876 -11.943 1.00 . A A . 9 ASP HA 1 1
7 4490 1 1 9 ASP HB2 H -6.191 -14.391 -13.533 1.00 . A A . 9 ASP HB2 1 1
7 4491 1 1 9 ASP HB3 H -7.713 -15.013 -12.899 1.00 . A A . 9 ASP HB3 1 1
7 4492 1 1 9 ASP N N -6.783 -11.771 -12.881 1.00 . A A . 9 ASP N 1 1
7 4493 1 1 9 ASP O O -5.155 -13.336 -11.156 1.00 . A A . 9 ASP O 1 1
7 4494 1 1 9 ASP OD1 O -9.032 -13.197 -14.475 1.00 . A A . 9 ASP OD1 1 1
7 4495 1 1 9 ASP OD2 O -7.364 -13.898 -15.646 1.00 . A A . 9 ASP OD2 1 1
7 4496 1 1 10 TYR C C -5.285 -13.024 -8.392 1.00 . A A . 10 TYR C 1 1
7 4497 1 1 10 TYR CA C -6.292 -14.109 -8.762 1.00 . A A . 10 TYR CA 1 1
7 4498 1 1 10 TYR CB C -5.560 -15.433 -8.980 1.00 . A A . 10 TYR CB 1 1
7 4499 1 1 10 TYR CD1 C -6.656 -16.628 -10.908 1.00 . A A . 10 TYR CD1 1 1
7 4500 1 1 10 TYR CD2 C -7.290 -17.235 -8.649 1.00 . A A . 10 TYR CD2 1 1
7 4501 1 1 10 TYR CE1 C -7.552 -17.576 -11.415 1.00 . A A . 10 TYR CE1 1 1
7 4502 1 1 10 TYR CE2 C -8.186 -18.184 -9.155 1.00 . A A . 10 TYR CE2 1 1
7 4503 1 1 10 TYR CG C -6.525 -16.457 -9.525 1.00 . A A . 10 TYR CG 1 1
7 4504 1 1 10 TYR CZ C -8.316 -18.354 -10.539 1.00 . A A . 10 TYR CZ 1 1
7 4505 1 1 10 TYR H H -8.004 -13.757 -9.963 1.00 . A A . 10 TYR H 1 1
7 4506 1 1 10 TYR HA H -6.993 -14.227 -7.950 1.00 . A A . 10 TYR HA 1 1
7 4507 1 1 10 TYR HB2 H -4.753 -15.286 -9.684 1.00 . A A . 10 TYR HB2 1 1
7 4508 1 1 10 TYR HB3 H -5.158 -15.783 -8.040 1.00 . A A . 10 TYR HB3 1 1
7 4509 1 1 10 TYR HD1 H -6.065 -16.027 -11.584 1.00 . A A . 10 TYR HD1 1 1
7 4510 1 1 10 TYR HD2 H -7.190 -17.103 -7.582 1.00 . A A . 10 TYR HD2 1 1
7 4511 1 1 10 TYR HE1 H -7.652 -17.708 -12.483 1.00 . A A . 10 TYR HE1 1 1
7 4512 1 1 10 TYR HE2 H -8.777 -18.784 -8.479 1.00 . A A . 10 TYR HE2 1 1
7 4513 1 1 10 TYR HH H -9.202 -20.044 -10.445 1.00 . A A . 10 TYR HH 1 1
7 4514 1 1 10 TYR N N -7.025 -13.740 -9.969 1.00 . A A . 10 TYR N 1 1
7 4515 1 1 10 TYR O O -5.156 -12.021 -9.095 1.00 . A A . 10 TYR O 1 1
7 4516 1 1 10 TYR OH O -9.200 -19.290 -11.038 1.00 . A A . 10 TYR OH 1 1
7 4517 1 1 11 GLY C C -4.060 -11.551 -5.569 1.00 . A A . 11 GLY C 1 1
7 4518 1 1 11 GLY CA C -3.583 -12.266 -6.828 1.00 . A A . 11 GLY CA 1 1
7 4519 1 1 11 GLY H H -4.726 -14.049 -6.767 1.00 . A A . 11 GLY H 1 1
7 4520 1 1 11 GLY HA2 H -2.659 -12.784 -6.614 1.00 . A A . 11 GLY HA2 1 1
7 4521 1 1 11 GLY HA3 H -3.409 -11.536 -7.603 1.00 . A A . 11 GLY HA3 1 1
7 4522 1 1 11 GLY N N -4.577 -13.232 -7.286 1.00 . A A . 11 GLY N 1 1
7 4523 1 1 11 GLY O O -4.384 -12.190 -4.568 1.00 . A A . 11 GLY O 1 1
7 4524 1 1 12 ARG C C -6.005 -9.031 -4.642 1.00 . A A . 12 ARG C 1 1
7 4525 1 1 12 ARG CA C -4.542 -9.433 -4.483 1.00 . A A . 12 ARG CA 1 1
7 4526 1 1 12 ARG CB C -3.676 -8.181 -4.348 1.00 . A A . 12 ARG CB 1 1
7 4527 1 1 12 ARG CD C -2.722 -8.117 -2.039 1.00 . A A . 12 ARG CD 1 1
7 4528 1 1 12 ARG CG C -3.838 -7.593 -2.944 1.00 . A A . 12 ARG CG 1 1
7 4529 1 1 12 ARG CZ C -2.974 -6.775 -0.031 1.00 . A A . 12 ARG CZ 1 1
7 4530 1 1 12 ARG H H -3.832 -9.769 -6.451 1.00 . A A . 12 ARG H 1 1
7 4531 1 1 12 ARG HA H -4.438 -10.026 -3.588 1.00 . A A . 12 ARG HA 1 1
7 4532 1 1 12 ARG HB2 H -2.639 -8.441 -4.513 1.00 . A A . 12 ARG HB2 1 1
7 4533 1 1 12 ARG HB3 H -3.983 -7.448 -5.079 1.00 . A A . 12 ARG HB3 1 1
7 4534 1 1 12 ARG HD2 H -2.558 -9.164 -2.242 1.00 . A A . 12 ARG HD2 1 1
7 4535 1 1 12 ARG HD3 H -1.813 -7.568 -2.239 1.00 . A A . 12 ARG HD3 1 1
7 4536 1 1 12 ARG HE H -3.429 -8.721 -0.134 1.00 . A A . 12 ARG HE 1 1
7 4537 1 1 12 ARG HG2 H -3.784 -6.515 -2.996 1.00 . A A . 12 ARG HG2 1 1
7 4538 1 1 12 ARG HG3 H -4.793 -7.887 -2.539 1.00 . A A . 12 ARG HG3 1 1
7 4539 1 1 12 ARG HH11 H -3.656 -7.442 1.729 1.00 . A A . 12 ARG HH11 1 1
7 4540 1 1 12 ARG HH12 H -3.223 -5.765 1.680 1.00 . A A . 12 ARG HH12 1 1
7 4541 1 1 12 ARG HH21 H -2.267 -5.837 -1.653 1.00 . A A . 12 ARG HH21 1 1
7 4542 1 1 12 ARG HH22 H -2.437 -4.857 -0.234 1.00 . A A . 12 ARG HH22 1 1
7 4543 1 1 12 ARG N N -4.101 -10.225 -5.627 1.00 . A A . 12 ARG N 1 1
7 4544 1 1 12 ARG NE N -3.091 -7.951 -0.637 1.00 . A A . 12 ARG NE 1 1
7 4545 1 1 12 ARG NH1 N -3.311 -6.651 1.224 1.00 . A A . 12 ARG NH1 1 1
7 4546 1 1 12 ARG NH2 N -2.524 -5.742 -0.691 1.00 . A A . 12 ARG NH2 1 1
7 4547 1 1 12 ARG O O -6.477 -8.807 -5.758 1.00 . A A . 12 ARG O 1 1
7 4548 1 1 13 CYS C C -8.486 -7.741 -2.324 1.00 . A A . 13 CYS C 1 1
7 4549 1 1 13 CYS CA C -8.125 -8.561 -3.557 1.00 . A A . 13 CYS CA 1 1
7 4550 1 1 13 CYS CB C -9.001 -9.816 -3.612 1.00 . A A . 13 CYS CB 1 1
7 4551 1 1 13 CYS H H -6.289 -9.127 -2.660 1.00 . A A . 13 CYS H 1 1
7 4552 1 1 13 CYS HA H -8.310 -7.969 -4.440 1.00 . A A . 13 CYS HA 1 1
7 4553 1 1 13 CYS HB2 H -10.021 -9.554 -3.372 1.00 . A A . 13 CYS HB2 1 1
7 4554 1 1 13 CYS HB3 H -8.962 -10.239 -4.606 1.00 . A A . 13 CYS HB3 1 1
7 4555 1 1 13 CYS N N -6.717 -8.939 -3.524 1.00 . A A . 13 CYS N 1 1
7 4556 1 1 13 CYS O O -7.659 -7.548 -1.433 1.00 . A A . 13 CYS O 1 1
7 4557 1 1 13 CYS SG S -8.392 -11.032 -2.416 1.00 . A A . 13 CYS SG 1 1
7 4558 1 1 14 LYS C C -11.689 -6.625 -0.965 1.00 . A A . 14 LYS C 1 1
7 4559 1 1 14 LYS CA C -10.184 -6.463 -1.150 1.00 . A A . 14 LYS CA 1 1
7 4560 1 1 14 LYS CB C -9.853 -4.988 -1.376 1.00 . A A . 14 LYS CB 1 1
7 4561 1 1 14 LYS CD C -9.871 -2.715 -0.338 1.00 . A A . 14 LYS CD 1 1
7 4562 1 1 14 LYS CE C -9.354 -2.061 0.945 1.00 . A A . 14 LYS CE 1 1
7 4563 1 1 14 LYS CG C -10.117 -4.204 -0.089 1.00 . A A . 14 LYS CG 1 1
7 4564 1 1 14 LYS H H -10.339 -7.443 -3.020 1.00 . A A . 14 LYS H 1 1
7 4565 1 1 14 LYS HA H -9.682 -6.801 -0.255 1.00 . A A . 14 LYS HA 1 1
7 4566 1 1 14 LYS HB2 H -8.813 -4.889 -1.652 1.00 . A A . 14 LYS HB2 1 1
7 4567 1 1 14 LYS HB3 H -10.474 -4.595 -2.167 1.00 . A A . 14 LYS HB3 1 1
7 4568 1 1 14 LYS HD2 H -9.139 -2.598 -1.123 1.00 . A A . 14 LYS HD2 1 1
7 4569 1 1 14 LYS HD3 H -10.795 -2.240 -0.632 1.00 . A A . 14 LYS HD3 1 1
7 4570 1 1 14 LYS HE2 H -8.302 -2.277 1.060 1.00 . A A . 14 LYS HE2 1 1
7 4571 1 1 14 LYS HE3 H -9.498 -0.993 0.888 1.00 . A A . 14 LYS HE3 1 1
7 4572 1 1 14 LYS HG2 H -11.143 -4.354 0.219 1.00 . A A . 14 LYS HG2 1 1
7 4573 1 1 14 LYS HG3 H -9.453 -4.552 0.687 1.00 . A A . 14 LYS HG3 1 1
7 4574 1 1 14 LYS HZ1 H -10.785 -1.892 2.448 1.00 . A A . 14 LYS HZ1 1 1
7 4575 1 1 14 LYS HZ2 H -9.433 -2.827 2.881 1.00 . A A . 14 LYS HZ2 1 1
7 4576 1 1 14 LYS HZ3 H -10.610 -3.463 1.834 1.00 . A A . 14 LYS HZ3 1 1
7 4577 1 1 14 LYS N N -9.724 -7.260 -2.280 1.00 . A A . 14 LYS N 1 1
7 4578 1 1 14 LYS NZ N -10.102 -2.602 2.116 1.00 . A A . 14 LYS NZ 1 1
7 4579 1 1 14 LYS O O -12.478 -5.956 -1.633 1.00 . A A . 14 LYS O 1 1
7 4580 1 1 15 TRP C C -14.254 -6.457 0.337 1.00 . A A . 15 TRP C 1 1
7 4581 1 1 15 TRP CA C -13.491 -7.768 0.202 1.00 . A A . 15 TRP CA 1 1
7 4582 1 1 15 TRP CB C -13.649 -8.587 1.485 1.00 . A A . 15 TRP CB 1 1
7 4583 1 1 15 TRP CD1 C -13.083 -11.031 1.177 1.00 . A A . 15 TRP CD1 1 1
7 4584 1 1 15 TRP CD2 C -15.229 -10.573 0.683 1.00 . A A . 15 TRP CD2 1 1
7 4585 1 1 15 TRP CE2 C -15.052 -11.960 0.472 1.00 . A A . 15 TRP CE2 1 1
7 4586 1 1 15 TRP CE3 C -16.502 -10.023 0.442 1.00 . A A . 15 TRP CE3 1 1
7 4587 1 1 15 TRP CG C -13.965 -10.006 1.134 1.00 . A A . 15 TRP CG 1 1
7 4588 1 1 15 TRP CH2 C -17.356 -12.211 -0.200 1.00 . A A . 15 TRP CH2 1 1
7 4589 1 1 15 TRP CZ2 C -16.099 -12.773 0.036 1.00 . A A . 15 TRP CZ2 1 1
7 4590 1 1 15 TRP CZ3 C -17.557 -10.838 0.002 1.00 . A A . 15 TRP CZ3 1 1
7 4591 1 1 15 TRP H H -11.398 -8.022 0.439 1.00 . A A . 15 TRP H 1 1
7 4592 1 1 15 TRP HA H -13.903 -8.330 -0.621 1.00 . A A . 15 TRP HA 1 1
7 4593 1 1 15 TRP HB2 H -12.729 -8.553 2.051 1.00 . A A . 15 TRP HB2 1 1
7 4594 1 1 15 TRP HB3 H -14.453 -8.177 2.078 1.00 . A A . 15 TRP HB3 1 1
7 4595 1 1 15 TRP HD1 H -12.047 -10.955 1.469 1.00 . A A . 15 TRP HD1 1 1
7 4596 1 1 15 TRP HE1 H -13.313 -13.078 0.734 1.00 . A A . 15 TRP HE1 1 1
7 4597 1 1 15 TRP HE3 H -16.667 -8.966 0.593 1.00 . A A . 15 TRP HE3 1 1
7 4598 1 1 15 TRP HH2 H -18.172 -12.833 -0.538 1.00 . A A . 15 TRP HH2 1 1
7 4599 1 1 15 TRP HZ2 H -15.939 -13.831 -0.118 1.00 . A A . 15 TRP HZ2 1 1
7 4600 1 1 15 TRP HZ3 H -18.530 -10.406 -0.181 1.00 . A A . 15 TRP HZ3 1 1
7 4601 1 1 15 TRP N N -12.077 -7.519 -0.060 1.00 . A A . 15 TRP N 1 1
7 4602 1 1 15 TRP NE1 N -13.728 -12.192 0.787 1.00 . A A . 15 TRP NE1 1 1
7 4603 1 1 15 TRP O O -15.474 -6.416 0.164 1.00 . A A . 15 TRP O 1 1
7 4604 1 1 16 GLY C C -13.720 -3.144 -0.330 1.00 . A A . 16 GLY C 1 1
7 4605 1 1 16 GLY CA C -14.138 -4.073 0.802 1.00 . A A . 16 GLY CA 1 1
7 4606 1 1 16 GLY H H -12.562 -5.491 0.768 1.00 . A A . 16 GLY H 1 1
7 4607 1 1 16 GLY HA2 H -15.214 -4.174 0.801 1.00 . A A . 16 GLY HA2 1 1
7 4608 1 1 16 GLY HA3 H -13.822 -3.645 1.740 1.00 . A A . 16 GLY HA3 1 1
7 4609 1 1 16 GLY N N -13.528 -5.390 0.645 1.00 . A A . 16 GLY N 1 1
7 4610 1 1 16 GLY O O -13.524 -1.947 -0.125 1.00 . A A . 16 GLY O 1 1
7 4611 1 1 17 GLY C C -12.850 -3.800 -3.869 1.00 . A A . 17 GLY C 1 1
7 4612 1 1 17 GLY CA C -13.188 -2.911 -2.681 1.00 . A A . 17 GLY CA 1 1
7 4613 1 1 17 GLY H H -13.756 -4.663 -1.632 1.00 . A A . 17 GLY H 1 1
7 4614 1 1 17 GLY HA2 H -14.001 -2.253 -2.953 1.00 . A A . 17 GLY HA2 1 1
7 4615 1 1 17 GLY HA3 H -12.322 -2.321 -2.426 1.00 . A A . 17 GLY HA3 1 1
7 4616 1 1 17 GLY N N -13.585 -3.703 -1.526 1.00 . A A . 17 GLY N 1 1
7 4617 1 1 17 GLY O O -13.668 -4.618 -4.286 1.00 . A A . 17 GLY O 1 1
7 4618 1 1 18 THR C C -11.720 -5.852 -5.471 1.00 . A A . 18 THR C 1 1
7 4619 1 1 18 THR CA C -11.204 -4.415 -5.562 1.00 . A A . 18 THR CA 1 1
7 4620 1 1 18 THR CB C -9.678 -4.436 -5.631 1.00 . A A . 18 THR CB 1 1
7 4621 1 1 18 THR CG2 C -9.166 -2.998 -5.685 1.00 . A A . 18 THR CG2 1 1
7 4622 1 1 18 THR H H -11.039 -2.959 -4.023 1.00 . A A . 18 THR H 1 1
7 4623 1 1 18 THR HA H -11.567 -3.946 -6.457 1.00 . A A . 18 THR HA 1 1
7 4624 1 1 18 THR HB H -9.362 -4.955 -6.523 1.00 . A A . 18 THR HB 1 1
7 4625 1 1 18 THR HG1 H -9.715 -5.857 -4.300 1.00 . A A . 18 THR HG1 1 1
7 4626 1 1 18 THR HG21 H -9.631 -2.489 -6.514 1.00 . A A . 18 THR HG21 1 1
7 4627 1 1 18 THR HG22 H -8.093 -2.997 -5.816 1.00 . A A . 18 THR HG22 1 1
7 4628 1 1 18 THR HG23 H -9.419 -2.490 -4.765 1.00 . A A . 18 THR HG23 1 1
7 4629 1 1 18 THR N N -11.642 -3.630 -4.406 1.00 . A A . 18 THR N 1 1
7 4630 1 1 18 THR O O -11.146 -6.666 -4.748 1.00 . A A . 18 THR O 1 1
7 4631 1 1 18 THR OG1 O -9.156 -5.099 -4.488 1.00 . A A . 18 THR OG1 1 1
7 4632 1 1 19 PRO C C -12.353 -8.636 -6.493 1.00 . A A . 19 PRO C 1 1
7 4633 1 1 19 PRO CA C -13.378 -7.553 -6.152 1.00 . A A . 19 PRO CA 1 1
7 4634 1 1 19 PRO CB C -14.479 -7.501 -7.219 1.00 . A A . 19 PRO CB 1 1
7 4635 1 1 19 PRO CD C -13.552 -5.279 -7.067 1.00 . A A . 19 PRO CD 1 1
7 4636 1 1 19 PRO CG C -14.820 -6.060 -7.376 1.00 . A A . 19 PRO CG 1 1
7 4637 1 1 19 PRO HA H -13.821 -7.749 -5.190 1.00 . A A . 19 PRO HA 1 1
7 4638 1 1 19 PRO HB2 H -14.109 -7.902 -8.152 1.00 . A A . 19 PRO HB2 1 1
7 4639 1 1 19 PRO HB3 H -15.347 -8.050 -6.890 1.00 . A A . 19 PRO HB3 1 1
7 4640 1 1 19 PRO HD2 H -12.996 -5.084 -7.976 1.00 . A A . 19 PRO HD2 1 1
7 4641 1 1 19 PRO HD3 H -13.794 -4.359 -6.562 1.00 . A A . 19 PRO HD3 1 1
7 4642 1 1 19 PRO HG2 H -15.141 -5.864 -8.389 1.00 . A A . 19 PRO HG2 1 1
7 4643 1 1 19 PRO HG3 H -15.595 -5.782 -6.680 1.00 . A A . 19 PRO HG3 1 1
7 4644 1 1 19 PRO N N -12.788 -6.178 -6.175 1.00 . A A . 19 PRO N 1 1
7 4645 1 1 19 PRO O O -11.175 -8.525 -6.155 1.00 . A A . 19 PRO O 1 1
7 4646 1 1 20 CYS C C -12.632 -11.746 -8.490 1.00 . A A . 20 CYS C 1 1
7 4647 1 1 20 CYS CA C -11.925 -10.781 -7.545 1.00 . A A . 20 CYS CA 1 1
7 4648 1 1 20 CYS CB C -11.439 -11.520 -6.294 1.00 . A A . 20 CYS CB 1 1
7 4649 1 1 20 CYS H H -13.761 -9.726 -7.410 1.00 . A A . 20 CYS H 1 1
7 4650 1 1 20 CYS HA H -11.069 -10.374 -8.057 1.00 . A A . 20 CYS HA 1 1
7 4651 1 1 20 CYS HB2 H -11.457 -10.847 -5.450 1.00 . A A . 20 CYS HB2 1 1
7 4652 1 1 20 CYS HB3 H -12.081 -12.363 -6.093 1.00 . A A . 20 CYS HB3 1 1
7 4653 1 1 20 CYS N N -12.813 -9.686 -7.166 1.00 . A A . 20 CYS N 1 1
7 4654 1 1 20 CYS O O -13.274 -12.704 -8.060 1.00 . A A . 20 CYS O 1 1
7 4655 1 1 20 CYS SG S -9.746 -12.103 -6.552 1.00 . A A . 20 CYS SG 1 1
7 4656 1 1 21 CYS C C -12.899 -13.811 -10.451 1.00 . A A . 21 CYS C 1 1
7 4657 1 1 21 CYS CA C -13.148 -12.340 -10.779 1.00 . A A . 21 CYS CA 1 1
7 4658 1 1 21 CYS CB C -12.608 -12.028 -12.173 1.00 . A A . 21 CYS CB 1 1
7 4659 1 1 21 CYS H H -11.990 -10.697 -10.075 1.00 . A A . 21 CYS H 1 1
7 4660 1 1 21 CYS HA H -14.213 -12.154 -10.769 1.00 . A A . 21 CYS HA 1 1
7 4661 1 1 21 CYS HB2 H -11.720 -11.422 -12.089 1.00 . A A . 21 CYS HB2 1 1
7 4662 1 1 21 CYS HB3 H -12.368 -12.950 -12.681 1.00 . A A . 21 CYS HB3 1 1
7 4663 1 1 21 CYS N N -12.512 -11.482 -9.785 1.00 . A A . 21 CYS N 1 1
7 4664 1 1 21 CYS O O -13.766 -14.488 -9.898 1.00 . A A . 21 CYS O 1 1
7 4665 1 1 21 CYS SG S -13.864 -11.131 -13.114 1.00 . A A . 21 CYS SG 1 1
7 4666 1 1 22 ARG C C -10.594 -15.799 -9.216 1.00 . A A . 22 ARG C 1 1
7 4667 1 1 22 ARG CA C -11.357 -15.686 -10.532 1.00 . A A . 22 ARG CA 1 1
7 4668 1 1 22 ARG CB C -10.498 -16.233 -11.674 1.00 . A A . 22 ARG CB 1 1
7 4669 1 1 22 ARG CD C -11.105 -17.040 -13.958 1.00 . A A . 22 ARG CD 1 1
7 4670 1 1 22 ARG CG C -11.116 -15.836 -13.015 1.00 . A A . 22 ARG CG 1 1
7 4671 1 1 22 ARG CZ C -12.092 -19.257 -14.048 1.00 . A A . 22 ARG CZ 1 1
7 4672 1 1 22 ARG H H -11.059 -13.709 -11.232 1.00 . A A . 22 ARG H 1 1
7 4673 1 1 22 ARG HA H -12.263 -16.272 -10.463 1.00 . A A . 22 ARG HA 1 1
7 4674 1 1 22 ARG HB2 H -9.500 -15.826 -11.601 1.00 . A A . 22 ARG HB2 1 1
7 4675 1 1 22 ARG HB3 H -10.453 -17.310 -11.607 1.00 . A A . 22 ARG HB3 1 1
7 4676 1 1 22 ARG HD2 H -11.370 -16.718 -14.953 1.00 . A A . 22 ARG HD2 1 1
7 4677 1 1 22 ARG HD3 H -10.113 -17.471 -13.975 1.00 . A A . 22 ARG HD3 1 1
7 4678 1 1 22 ARG HE H -12.693 -17.820 -12.790 1.00 . A A . 22 ARG HE 1 1
7 4679 1 1 22 ARG HG2 H -12.135 -15.508 -12.860 1.00 . A A . 22 ARG HG2 1 1
7 4680 1 1 22 ARG HG3 H -10.543 -15.033 -13.453 1.00 . A A . 22 ARG HG3 1 1
7 4681 1 1 22 ARG HH11 H -13.599 -19.901 -12.897 1.00 . A A . 22 ARG HH11 1 1
7 4682 1 1 22 ARG HH12 H -12.981 -21.051 -14.034 1.00 . A A . 22 ARG HH12 1 1
7 4683 1 1 22 ARG HH21 H -10.592 -18.894 -15.323 1.00 . A A . 22 ARG HH21 1 1
7 4684 1 1 22 ARG HH22 H -11.279 -20.481 -15.408 1.00 . A A . 22 ARG HH22 1 1
7 4685 1 1 22 ARG N N -11.710 -14.296 -10.796 1.00 . A A . 22 ARG N 1 1
7 4686 1 1 22 ARG NE N -12.062 -18.045 -13.506 1.00 . A A . 22 ARG NE 1 1
7 4687 1 1 22 ARG NH1 N -12.958 -20.139 -13.626 1.00 . A A . 22 ARG NH1 1 1
7 4688 1 1 22 ARG NH2 N -11.257 -19.568 -15.000 1.00 . A A . 22 ARG NH2 1 1
7 4689 1 1 22 ARG O O -9.596 -15.109 -9.008 1.00 . A A . 22 ARG O 1 1
7 4690 1 1 23 GLY C C -11.173 -16.095 -5.948 1.00 . A A . 23 GLY C 1 1
7 4691 1 1 23 GLY CA C -10.432 -16.862 -7.037 1.00 . A A . 23 GLY CA 1 1
7 4692 1 1 23 GLY H H -11.874 -17.188 -8.555 1.00 . A A . 23 GLY H 1 1
7 4693 1 1 23 GLY HA2 H -10.436 -17.915 -6.794 1.00 . A A . 23 GLY HA2 1 1
7 4694 1 1 23 GLY HA3 H -9.414 -16.509 -7.086 1.00 . A A . 23 GLY HA3 1 1
7 4695 1 1 23 GLY N N -11.073 -16.668 -8.333 1.00 . A A . 23 GLY N 1 1
7 4696 1 1 23 GLY O O -10.780 -14.990 -5.575 1.00 . A A . 23 GLY O 1 1
7 4697 1 1 24 ARG C C -12.464 -16.357 -3.024 1.00 . A A . 24 ARG C 1 1
7 4698 1 1 24 ARG CA C -13.044 -16.051 -4.401 1.00 . A A . 24 ARG CA 1 1
7 4699 1 1 24 ARG CB C -14.493 -16.540 -4.470 1.00 . A A . 24 ARG CB 1 1
7 4700 1 1 24 ARG CD C -14.608 -18.047 -6.467 1.00 . A A . 24 ARG CD 1 1
7 4701 1 1 24 ARG CG C -14.520 -17.997 -4.939 1.00 . A A . 24 ARG CG 1 1
7 4702 1 1 24 ARG CZ C -16.320 -17.691 -8.147 1.00 . A A . 24 ARG CZ 1 1
7 4703 1 1 24 ARG H H -12.519 -17.568 -5.781 1.00 . A A . 24 ARG H 1 1
7 4704 1 1 24 ARG HA H -13.031 -14.982 -4.556 1.00 . A A . 24 ARG HA 1 1
7 4705 1 1 24 ARG HB2 H -14.944 -16.468 -3.492 1.00 . A A . 24 ARG HB2 1 1
7 4706 1 1 24 ARG HB3 H -15.048 -15.930 -5.168 1.00 . A A . 24 ARG HB3 1 1
7 4707 1 1 24 ARG HD2 H -14.083 -17.205 -6.886 1.00 . A A . 24 ARG HD2 1 1
7 4708 1 1 24 ARG HD3 H -14.153 -18.962 -6.821 1.00 . A A . 24 ARG HD3 1 1
7 4709 1 1 24 ARG HE H -16.710 -18.201 -6.250 1.00 . A A . 24 ARG HE 1 1
7 4710 1 1 24 ARG HG2 H -13.618 -18.495 -4.613 1.00 . A A . 24 ARG HG2 1 1
7 4711 1 1 24 ARG HG3 H -15.379 -18.494 -4.515 1.00 . A A . 24 ARG HG3 1 1
7 4712 1 1 24 ARG HH11 H -18.291 -17.858 -7.843 1.00 . A A . 24 ARG HH11 1 1
7 4713 1 1 24 ARG HH12 H -17.814 -17.420 -9.450 1.00 . A A . 24 ARG HH12 1 1
7 4714 1 1 24 ARG HH21 H -14.421 -17.450 -8.735 1.00 . A A . 24 ARG HH21 1 1
7 4715 1 1 24 ARG HH22 H -15.622 -17.189 -9.955 1.00 . A A . 24 ARG HH22 1 1
7 4716 1 1 24 ARG N N -12.251 -16.687 -5.444 1.00 . A A . 24 ARG N 1 1
7 4717 1 1 24 ARG NE N -15.999 -18.002 -6.896 1.00 . A A . 24 ARG NE 1 1
7 4718 1 1 24 ARG NH1 N -17.572 -17.654 -8.508 1.00 . A A . 24 ARG NH1 1 1
7 4719 1 1 24 ARG NH2 N -15.381 -17.422 -9.014 1.00 . A A . 24 ARG NH2 1 1
7 4720 1 1 24 ARG O O -13.101 -16.097 -2.003 1.00 . A A . 24 ARG O 1 1
7 4721 1 1 25 GLY C C -9.882 -16.025 -1.168 1.00 . A A . 25 GLY C 1 1
7 4722 1 1 25 GLY CA C -10.607 -17.238 -1.735 1.00 . A A . 25 GLY CA 1 1
7 4723 1 1 25 GLY H H -10.784 -17.095 -3.842 1.00 . A A . 25 GLY H 1 1
7 4724 1 1 25 GLY HA2 H -11.355 -17.569 -1.031 1.00 . A A . 25 GLY HA2 1 1
7 4725 1 1 25 GLY HA3 H -9.894 -18.032 -1.897 1.00 . A A . 25 GLY HA3 1 1
7 4726 1 1 25 GLY N N -11.252 -16.908 -2.999 1.00 . A A . 25 GLY N 1 1
7 4727 1 1 25 GLY O O -8.715 -16.104 -0.795 1.00 . A A . 25 GLY O 1 1
7 4728 1 1 26 CYS C C -10.012 -13.661 0.937 1.00 . A A . 26 CYS C 1 1
7 4729 1 1 26 CYS CA C -9.981 -13.674 -0.584 1.00 . A A . 26 CYS CA 1 1
7 4730 1 1 26 CYS CB C -10.734 -12.455 -1.123 1.00 . A A . 26 CYS CB 1 1
7 4731 1 1 26 CYS H H -11.509 -14.886 -1.417 1.00 . A A . 26 CYS H 1 1
7 4732 1 1 26 CYS HA H -8.953 -13.624 -0.906 1.00 . A A . 26 CYS HA 1 1
7 4733 1 1 26 CYS HB2 H -10.941 -12.595 -2.173 1.00 . A A . 26 CYS HB2 1 1
7 4734 1 1 26 CYS HB3 H -11.663 -12.343 -0.587 1.00 . A A . 26 CYS HB3 1 1
7 4735 1 1 26 CYS N N -10.579 -14.896 -1.106 1.00 . A A . 26 CYS N 1 1
7 4736 1 1 26 CYS O O -11.053 -13.411 1.547 1.00 . A A . 26 CYS O 1 1
7 4737 1 1 26 CYS SG S -9.728 -10.964 -0.903 1.00 . A A . 26 CYS SG 1 1
7 4738 1 1 27 ILE C C -7.845 -12.805 3.463 1.00 . A A . 27 ILE C 1 1
7 4739 1 1 27 ILE CA C -8.746 -13.940 2.994 1.00 . A A . 27 ILE CA 1 1
7 4740 1 1 27 ILE CB C -8.180 -15.274 3.465 1.00 . A A . 27 ILE CB 1 1
7 4741 1 1 27 ILE CD1 C -7.749 -16.704 5.470 1.00 . A A . 27 ILE CD1 1 1
7 4742 1 1 27 ILE CG1 C -8.193 -15.320 4.995 1.00 . A A . 27 ILE CG1 1 1
7 4743 1 1 27 ILE CG2 C -6.748 -15.416 2.966 1.00 . A A . 27 ILE CG2 1 1
7 4744 1 1 27 ILE H H -8.066 -14.116 0.997 1.00 . A A . 27 ILE H 1 1
7 4745 1 1 27 ILE HA H -9.723 -13.808 3.426 1.00 . A A . 27 ILE HA 1 1
7 4746 1 1 27 ILE HB H -8.780 -16.081 3.072 1.00 . A A . 27 ILE HB 1 1
7 4747 1 1 27 ILE HD11 H -7.778 -16.741 6.548 1.00 . A A . 27 ILE HD11 1 1
7 4748 1 1 27 ILE HD12 H -6.742 -16.897 5.130 1.00 . A A . 27 ILE HD12 1 1
7 4749 1 1 27 ILE HD13 H -8.415 -17.454 5.067 1.00 . A A . 27 ILE HD13 1 1
7 4750 1 1 27 ILE HG12 H -7.517 -14.573 5.383 1.00 . A A . 27 ILE HG12 1 1
7 4751 1 1 27 ILE HG13 H -9.192 -15.122 5.352 1.00 . A A . 27 ILE HG13 1 1
7 4752 1 1 27 ILE HG21 H -6.549 -14.670 2.213 1.00 . A A . 27 ILE HG21 1 1
7 4753 1 1 27 ILE HG22 H -6.618 -16.392 2.540 1.00 . A A . 27 ILE HG22 1 1
7 4754 1 1 27 ILE HG23 H -6.070 -15.286 3.792 1.00 . A A . 27 ILE HG23 1 1
7 4755 1 1 27 ILE N N -8.859 -13.928 1.542 1.00 . A A . 27 ILE N 1 1
7 4756 1 1 27 ILE O O -6.908 -12.415 2.767 1.00 . A A . 27 ILE O 1 1
7 4757 1 1 28 CYS C C -6.943 -11.501 6.638 1.00 . A A . 28 CYS C 1 1
7 4758 1 1 28 CYS CA C -7.363 -11.187 5.207 1.00 . A A . 28 CYS CA 1 1
7 4759 1 1 28 CYS CB C -8.195 -9.905 5.196 1.00 . A A . 28 CYS CB 1 1
7 4760 1 1 28 CYS H H -8.899 -12.643 5.147 1.00 . A A . 28 CYS H 1 1
7 4761 1 1 28 CYS HA H -6.479 -11.034 4.608 1.00 . A A . 28 CYS HA 1 1
7 4762 1 1 28 CYS HB2 H -9.093 -10.062 4.618 1.00 . A A . 28 CYS HB2 1 1
7 4763 1 1 28 CYS HB3 H -8.461 -9.643 6.208 1.00 . A A . 28 CYS HB3 1 1
7 4764 1 1 28 CYS N N -8.141 -12.284 4.644 1.00 . A A . 28 CYS N 1 1
7 4765 1 1 28 CYS O O -7.515 -12.375 7.289 1.00 . A A . 28 CYS O 1 1
7 4766 1 1 28 CYS SG S -7.231 -8.563 4.458 1.00 . A A . 28 CYS SG 1 1
7 4767 1 1 29 SER C C -6.500 -10.578 9.505 1.00 . A A . 29 SER C 1 1
7 4768 1 1 29 SER CA C -5.444 -10.982 8.480 1.00 . A A . 29 SER CA 1 1
7 4769 1 1 29 SER CB C -4.179 -10.156 8.706 1.00 . A A . 29 SER CB 1 1
7 4770 1 1 29 SER H H -5.524 -10.095 6.551 1.00 . A A . 29 SER H 1 1
7 4771 1 1 29 SER HA H -5.208 -12.026 8.612 1.00 . A A . 29 SER HA 1 1
7 4772 1 1 29 SER HB2 H -4.094 -9.408 7.938 1.00 . A A . 29 SER HB2 1 1
7 4773 1 1 29 SER HB3 H -4.237 -9.672 9.673 1.00 . A A . 29 SER HB3 1 1
7 4774 1 1 29 SER HG H -2.433 -10.656 8.010 1.00 . A A . 29 SER HG 1 1
7 4775 1 1 29 SER N N -5.938 -10.778 7.120 1.00 . A A . 29 SER N 1 1
7 4776 1 1 29 SER O O -7.477 -9.910 9.170 1.00 . A A . 29 SER O 1 1
7 4777 1 1 29 SER OG O -3.045 -11.012 8.657 1.00 . A A . 29 SER OG 1 1
7 4778 1 1 30 ILE C C -7.507 -9.152 11.846 1.00 . A A . 30 ILE C 1 1
7 4779 1 1 30 ILE CA C -7.238 -10.653 11.815 1.00 . A A . 30 ILE CA 1 1
7 4780 1 1 30 ILE CB C -6.682 -11.108 13.162 1.00 . A A . 30 ILE CB 1 1
7 4781 1 1 30 ILE CD1 C -8.355 -12.431 14.460 1.00 . A A . 30 ILE CD1 1 1
7 4782 1 1 30 ILE CG1 C -7.779 -11.034 14.226 1.00 . A A . 30 ILE CG1 1 1
7 4783 1 1 30 ILE CG2 C -5.525 -10.206 13.568 1.00 . A A . 30 ILE CG2 1 1
7 4784 1 1 30 ILE H H -5.499 -11.514 10.967 1.00 . A A . 30 ILE H 1 1
7 4785 1 1 30 ILE HA H -8.161 -11.171 11.636 1.00 . A A . 30 ILE HA 1 1
7 4786 1 1 30 ILE HB H -6.329 -12.124 13.078 1.00 . A A . 30 ILE HB 1 1
7 4787 1 1 30 ILE HD11 H -9.307 -12.348 14.958 1.00 . A A . 30 ILE HD11 1 1
7 4788 1 1 30 ILE HD12 H -7.676 -13.003 15.075 1.00 . A A . 30 ILE HD12 1 1
7 4789 1 1 30 ILE HD13 H -8.489 -12.929 13.511 1.00 . A A . 30 ILE HD13 1 1
7 4790 1 1 30 ILE HG12 H -7.361 -10.656 15.147 1.00 . A A . 30 ILE HG12 1 1
7 4791 1 1 30 ILE HG13 H -8.565 -10.376 13.893 1.00 . A A . 30 ILE HG13 1 1
7 4792 1 1 30 ILE HG21 H -5.076 -9.775 12.687 1.00 . A A . 30 ILE HG21 1 1
7 4793 1 1 30 ILE HG22 H -4.794 -10.792 14.090 1.00 . A A . 30 ILE HG22 1 1
7 4794 1 1 30 ILE HG23 H -5.888 -9.419 14.212 1.00 . A A . 30 ILE HG23 1 1
7 4795 1 1 30 ILE N N -6.296 -10.984 10.754 1.00 . A A . 30 ILE N 1 1
7 4796 1 1 30 ILE O O -8.580 -8.710 12.257 1.00 . A A . 30 ILE O 1 1
7 4797 1 1 31 MET C C -7.394 -6.459 10.147 1.00 . A A . 31 MET C 1 1
7 4798 1 1 31 MET CA C -6.663 -6.922 11.401 1.00 . A A . 31 MET CA 1 1
7 4799 1 1 31 MET CB C -5.282 -6.272 11.459 1.00 . A A . 31 MET CB 1 1
7 4800 1 1 31 MET CE C -2.618 -6.930 14.524 1.00 . A A . 31 MET CE 1 1
7 4801 1 1 31 MET CG C -4.415 -7.003 12.487 1.00 . A A . 31 MET CG 1 1
7 4802 1 1 31 MET H H -5.689 -8.779 11.098 1.00 . A A . 31 MET H 1 1
7 4803 1 1 31 MET HA H -7.227 -6.618 12.269 1.00 . A A . 31 MET HA 1 1
7 4804 1 1 31 MET HB2 H -4.816 -6.330 10.487 1.00 . A A . 31 MET HB2 1 1
7 4805 1 1 31 MET HB3 H -5.384 -5.236 11.749 1.00 . A A . 31 MET HB3 1 1
7 4806 1 1 31 MET HE1 H -1.737 -6.486 14.966 1.00 . A A . 31 MET HE1 1 1
7 4807 1 1 31 MET HE2 H -2.356 -7.879 14.083 1.00 . A A . 31 MET HE2 1 1
7 4808 1 1 31 MET HE3 H -3.371 -7.083 15.283 1.00 . A A . 31 MET HE3 1 1
7 4809 1 1 31 MET HG2 H -5.048 -7.437 13.251 1.00 . A A . 31 MET HG2 1 1
7 4810 1 1 31 MET HG3 H -3.856 -7.785 11.995 1.00 . A A . 31 MET HG3 1 1
7 4811 1 1 31 MET N N -6.524 -8.373 11.412 1.00 . A A . 31 MET N 1 1
7 4812 1 1 31 MET O O -8.235 -5.561 10.203 1.00 . A A . 31 MET O 1 1
7 4813 1 1 31 MET SD S -3.267 -5.826 13.246 1.00 . A A . 31 MET SD 1 1
7 4814 1 1 32 GLY C C -6.778 -5.849 6.911 1.00 . A A . 32 GLY C 1 1
7 4815 1 1 32 GLY CA C -7.704 -6.716 7.757 1.00 . A A . 32 GLY CA 1 1
7 4816 1 1 32 GLY H H -6.394 -7.784 9.033 1.00 . A A . 32 GLY H 1 1
7 4817 1 1 32 GLY HA2 H -7.943 -7.616 7.213 1.00 . A A . 32 GLY HA2 1 1
7 4818 1 1 32 GLY HA3 H -8.612 -6.169 7.958 1.00 . A A . 32 GLY HA3 1 1
7 4819 1 1 32 GLY N N -7.070 -7.076 9.019 1.00 . A A . 32 GLY N 1 1
7 4820 1 1 32 GLY O O -7.088 -4.694 6.620 1.00 . A A . 32 GLY O 1 1
7 4821 1 1 33 THR C C -4.008 -6.607 4.697 1.00 . A A . 33 THR C 1 1
7 4822 1 1 33 THR CA C -4.674 -5.682 5.709 1.00 . A A . 33 THR CA 1 1
7 4823 1 1 33 THR CB C -3.606 -5.056 6.608 1.00 . A A . 33 THR CB 1 1
7 4824 1 1 33 THR CG2 C -2.995 -6.133 7.506 1.00 . A A . 33 THR CG2 1 1
7 4825 1 1 33 THR H H -5.446 -7.338 6.785 1.00 . A A . 33 THR H 1 1
7 4826 1 1 33 THR HA H -5.187 -4.896 5.177 1.00 . A A . 33 THR HA 1 1
7 4827 1 1 33 THR HB H -4.055 -4.293 7.224 1.00 . A A . 33 THR HB 1 1
7 4828 1 1 33 THR HG1 H -2.146 -5.187 5.330 1.00 . A A . 33 THR HG1 1 1
7 4829 1 1 33 THR HG21 H -3.750 -6.510 8.181 1.00 . A A . 33 THR HG21 1 1
7 4830 1 1 33 THR HG22 H -2.182 -5.709 8.077 1.00 . A A . 33 THR HG22 1 1
7 4831 1 1 33 THR HG23 H -2.623 -6.943 6.896 1.00 . A A . 33 THR HG23 1 1
7 4832 1 1 33 THR N N -5.639 -6.414 6.521 1.00 . A A . 33 THR N 1 1
7 4833 1 1 33 THR O O -3.524 -6.159 3.658 1.00 . A A . 33 THR O 1 1
7 4834 1 1 33 THR OG1 O -2.589 -4.478 5.801 1.00 . A A . 33 THR OG1 1 1
7 4835 1 1 34 ASN C C -4.445 -9.567 3.276 1.00 . A A . 34 ASN C 1 1
7 4836 1 1 34 ASN CA C -3.378 -8.875 4.115 1.00 . A A . 34 ASN CA 1 1
7 4837 1 1 34 ASN CB C -2.613 -9.918 4.931 1.00 . A A . 34 ASN CB 1 1
7 4838 1 1 34 ASN CG C -1.985 -10.951 4.002 1.00 . A A . 34 ASN CG 1 1
7 4839 1 1 34 ASN H H -4.389 -8.198 5.848 1.00 . A A . 34 ASN H 1 1
7 4840 1 1 34 ASN HA H -2.687 -8.371 3.457 1.00 . A A . 34 ASN HA 1 1
7 4841 1 1 34 ASN HB2 H -1.836 -9.426 5.499 1.00 . A A . 34 ASN HB2 1 1
7 4842 1 1 34 ASN HB3 H -3.294 -10.412 5.608 1.00 . A A . 34 ASN HB3 1 1
7 4843 1 1 34 ASN HD21 H -0.490 -9.764 3.456 1.00 . A A . 34 ASN HD21 1 1
7 4844 1 1 34 ASN HD22 H -0.488 -11.308 2.749 1.00 . A A . 34 ASN HD22 1 1
7 4845 1 1 34 ASN N N -3.987 -7.897 5.006 1.00 . A A . 34 ASN N 1 1
7 4846 1 1 34 ASN ND2 N -0.897 -10.649 3.348 1.00 . A A . 34 ASN ND2 1 1
7 4847 1 1 34 ASN O O -4.541 -10.795 3.266 1.00 . A A . 34 ASN O 1 1
7 4848 1 1 34 ASN OD1 O -2.500 -12.061 3.869 1.00 . A A . 34 ASN OD1 1 1
7 4849 1 1 35 CYS C C -5.735 -9.871 0.443 1.00 . A A . 35 CYS C 1 1
7 4850 1 1 35 CYS CA C -6.311 -9.328 1.750 1.00 . A A . 35 CYS CA 1 1
7 4851 1 1 35 CYS CB C -7.354 -8.252 1.439 1.00 . A A . 35 CYS CB 1 1
7 4852 1 1 35 CYS H H -5.134 -7.801 2.629 1.00 . A A . 35 CYS H 1 1
7 4853 1 1 35 CYS HA H -6.788 -10.132 2.289 1.00 . A A . 35 CYS HA 1 1
7 4854 1 1 35 CYS HB2 H -6.853 -7.343 1.139 1.00 . A A . 35 CYS HB2 1 1
7 4855 1 1 35 CYS HB3 H -7.990 -8.595 0.638 1.00 . A A . 35 CYS HB3 1 1
7 4856 1 1 35 CYS N N -5.251 -8.774 2.580 1.00 . A A . 35 CYS N 1 1
7 4857 1 1 35 CYS O O -5.555 -9.125 -0.521 1.00 . A A . 35 CYS O 1 1
7 4858 1 1 35 CYS SG S -8.362 -7.927 2.909 1.00 . A A . 35 CYS SG 1 1
7 4859 1 1 36 GLU C C -5.917 -12.734 -1.421 1.00 . A A . 36 GLU C 1 1
7 4860 1 1 36 GLU CA C -4.895 -11.805 -0.776 1.00 . A A . 36 GLU CA 1 1
7 4861 1 1 36 GLU CB C -3.644 -12.600 -0.407 1.00 . A A . 36 GLU CB 1 1
7 4862 1 1 36 GLU CD C -1.315 -12.333 0.469 1.00 . A A . 36 GLU CD 1 1
7 4863 1 1 36 GLU CG C -2.452 -11.649 -0.282 1.00 . A A . 36 GLU CG 1 1
7 4864 1 1 36 GLU H H -5.617 -11.714 1.215 1.00 . A A . 36 GLU H 1 1
7 4865 1 1 36 GLU HA H -4.622 -11.041 -1.487 1.00 . A A . 36 GLU HA 1 1
7 4866 1 1 36 GLU HB2 H -3.804 -13.105 0.535 1.00 . A A . 36 GLU HB2 1 1
7 4867 1 1 36 GLU HB3 H -3.441 -13.330 -1.177 1.00 . A A . 36 GLU HB3 1 1
7 4868 1 1 36 GLU HG2 H -2.114 -11.368 -1.268 1.00 . A A . 36 GLU HG2 1 1
7 4869 1 1 36 GLU HG3 H -2.756 -10.765 0.258 1.00 . A A . 36 GLU HG3 1 1
7 4870 1 1 36 GLU N N -5.451 -11.171 0.417 1.00 . A A . 36 GLU N 1 1
7 4871 1 1 36 GLU O O -6.620 -13.474 -0.732 1.00 . A A . 36 GLU O 1 1
7 4872 1 1 36 GLU OE1 O -1.471 -12.565 1.657 1.00 . A A . 36 GLU OE1 1 1
7 4873 1 1 36 GLU OE2 O -0.304 -12.614 -0.154 1.00 . A A . 36 GLU OE2 1 1
7 4874 1 1 37 CYS C C -6.265 -14.835 -3.900 1.00 . A A . 37 CYS C 1 1
7 4875 1 1 37 CYS CA C -6.927 -13.533 -3.483 1.00 . A A . 37 CYS CA 1 1
7 4876 1 1 37 CYS CB C -7.436 -12.802 -4.725 1.00 . A A . 37 CYS CB 1 1
7 4877 1 1 37 CYS H H -5.400 -12.084 -3.242 1.00 . A A . 37 CYS H 1 1
7 4878 1 1 37 CYS HA H -7.764 -13.761 -2.848 1.00 . A A . 37 CYS HA 1 1
7 4879 1 1 37 CYS HB2 H -7.140 -11.765 -4.679 1.00 . A A . 37 CYS HB2 1 1
7 4880 1 1 37 CYS HB3 H -7.019 -13.261 -5.610 1.00 . A A . 37 CYS HB3 1 1
7 4881 1 1 37 CYS N N -5.990 -12.691 -2.749 1.00 . A A . 37 CYS N 1 1
7 4882 1 1 37 CYS O O -5.288 -14.828 -4.649 1.00 . A A . 37 CYS O 1 1
7 4883 1 1 37 CYS SG S -9.240 -12.920 -4.778 1.00 . A A . 37 CYS SG 1 1
7 4884 1 1 38 LYS C C -7.352 -18.187 -4.270 1.00 . A A . 38 LYS C 1 1
7 4885 1 1 38 LYS CA C -6.255 -17.256 -3.747 1.00 . A A . 38 LYS CA 1 1
7 4886 1 1 38 LYS CB C -5.598 -17.878 -2.512 1.00 . A A . 38 LYS CB 1 1
7 4887 1 1 38 LYS CD C -6.054 -18.653 -0.184 1.00 . A A . 38 LYS CD 1 1
7 4888 1 1 38 LYS CE C -7.072 -18.613 0.952 1.00 . A A . 38 LYS CE 1 1
7 4889 1 1 38 LYS CG C -6.511 -17.714 -1.301 1.00 . A A . 38 LYS CG 1 1
7 4890 1 1 38 LYS H H -7.583 -15.887 -2.817 1.00 . A A . 38 LYS H 1 1
7 4891 1 1 38 LYS HA H -5.506 -17.125 -4.507 1.00 . A A . 38 LYS HA 1 1
7 4892 1 1 38 LYS HB2 H -5.426 -18.925 -2.685 1.00 . A A . 38 LYS HB2 1 1
7 4893 1 1 38 LYS HB3 H -4.659 -17.385 -2.318 1.00 . A A . 38 LYS HB3 1 1
7 4894 1 1 38 LYS HD2 H -5.978 -19.663 -0.564 1.00 . A A . 38 LYS HD2 1 1
7 4895 1 1 38 LYS HD3 H -5.091 -18.334 0.186 1.00 . A A . 38 LYS HD3 1 1
7 4896 1 1 38 LYS HE2 H -6.556 -18.648 1.898 1.00 . A A . 38 LYS HE2 1 1
7 4897 1 1 38 LYS HE3 H -7.644 -17.700 0.886 1.00 . A A . 38 LYS HE3 1 1
7 4898 1 1 38 LYS HG2 H -6.463 -16.692 -0.954 1.00 . A A . 38 LYS HG2 1 1
7 4899 1 1 38 LYS HG3 H -7.525 -17.956 -1.582 1.00 . A A . 38 LYS HG3 1 1
7 4900 1 1 38 LYS HZ1 H -7.496 -20.563 0.359 1.00 . A A . 38 LYS HZ1 1 1
7 4901 1 1 38 LYS HZ2 H -8.829 -19.511 0.288 1.00 . A A . 38 LYS HZ2 1 1
7 4902 1 1 38 LYS HZ3 H -8.277 -20.090 1.787 1.00 . A A . 38 LYS HZ3 1 1
7 4903 1 1 38 LYS N N -6.804 -15.948 -3.412 1.00 . A A . 38 LYS N 1 1
7 4904 1 1 38 LYS NZ N -7.987 -19.783 0.839 1.00 . A A . 38 LYS NZ 1 1
7 4905 1 1 38 LYS O O -8.520 -18.057 -3.891 1.00 . A A . 38 LYS O 1 1
7 4906 1 1 39 PRO C C -8.558 -21.024 -4.639 1.00 . A A . 39 PRO C 1 1
7 4907 1 1 39 PRO CA C -7.981 -20.093 -5.704 1.00 . A A . 39 PRO CA 1 1
7 4908 1 1 39 PRO CB C -7.158 -20.882 -6.731 1.00 . A A . 39 PRO CB 1 1
7 4909 1 1 39 PRO CD C -5.642 -19.349 -5.657 1.00 . A A . 39 PRO CD 1 1
7 4910 1 1 39 PRO CG C -5.736 -20.720 -6.313 1.00 . A A . 39 PRO CG 1 1
7 4911 1 1 39 PRO HA H -8.775 -19.567 -6.208 1.00 . A A . 39 PRO HA 1 1
7 4912 1 1 39 PRO HB2 H -7.438 -21.927 -6.711 1.00 . A A . 39 PRO HB2 1 1
7 4913 1 1 39 PRO HB3 H -7.300 -20.473 -7.718 1.00 . A A . 39 PRO HB3 1 1
7 4914 1 1 39 PRO HD2 H -4.913 -19.363 -4.863 1.00 . A A . 39 PRO HD2 1 1
7 4915 1 1 39 PRO HD3 H -5.395 -18.595 -6.389 1.00 . A A . 39 PRO HD3 1 1
7 4916 1 1 39 PRO HG2 H -5.466 -21.493 -5.605 1.00 . A A . 39 PRO HG2 1 1
7 4917 1 1 39 PRO HG3 H -5.088 -20.755 -7.173 1.00 . A A . 39 PRO HG3 1 1
7 4918 1 1 39 PRO N N -7.002 -19.120 -5.130 1.00 . A A . 39 PRO N 1 1
7 4919 1 1 39 PRO O O -8.143 -20.989 -3.479 1.00 . A A . 39 PRO O 1 1
7 4920 1 1 40 ARG C C -9.386 -24.124 -4.123 1.00 . A A . 40 ARG C 1 1
7 4921 1 1 40 ARG CA C -10.135 -22.796 -4.118 1.00 . A A . 40 ARG CA 1 1
7 4922 1 1 40 ARG CB C -11.594 -23.029 -4.515 1.00 . A A . 40 ARG CB 1 1
7 4923 1 1 40 ARG CD C -13.835 -21.927 -4.582 1.00 . A A . 40 ARG CD 1 1
7 4924 1 1 40 ARG CG C -12.325 -21.686 -4.584 1.00 . A A . 40 ARG CG 1 1
7 4925 1 1 40 ARG CZ C -15.602 -21.821 -2.918 1.00 . A A . 40 ARG CZ 1 1
7 4926 1 1 40 ARG H H -9.799 -21.840 -5.980 1.00 . A A . 40 ARG H 1 1
7 4927 1 1 40 ARG HA H -10.106 -22.380 -3.123 1.00 . A A . 40 ARG HA 1 1
7 4928 1 1 40 ARG HB2 H -11.631 -23.510 -5.482 1.00 . A A . 40 ARG HB2 1 1
7 4929 1 1 40 ARG HB3 H -12.071 -23.658 -3.780 1.00 . A A . 40 ARG HB3 1 1
7 4930 1 1 40 ARG HD2 H -14.330 -21.100 -5.067 1.00 . A A . 40 ARG HD2 1 1
7 4931 1 1 40 ARG HD3 H -14.052 -22.839 -5.120 1.00 . A A . 40 ARG HD3 1 1
7 4932 1 1 40 ARG HE H -13.702 -22.289 -2.497 1.00 . A A . 40 ARG HE 1 1
7 4933 1 1 40 ARG HG2 H -12.054 -21.084 -3.729 1.00 . A A . 40 ARG HG2 1 1
7 4934 1 1 40 ARG HG3 H -12.046 -21.171 -5.491 1.00 . A A . 40 ARG HG3 1 1
7 4935 1 1 40 ARG HH11 H -15.373 -22.184 -0.963 1.00 . A A . 40 ARG HH11 1 1
7 4936 1 1 40 ARG HH12 H -16.977 -21.765 -1.464 1.00 . A A . 40 ARG HH12 1 1
7 4937 1 1 40 ARG HH21 H -16.124 -21.409 -4.807 1.00 . A A . 40 ARG HH21 1 1
7 4938 1 1 40 ARG HH22 H -17.402 -21.328 -3.641 1.00 . A A . 40 ARG HH22 1 1
7 4939 1 1 40 ARG N N -9.511 -21.856 -5.043 1.00 . A A . 40 ARG N 1 1
7 4940 1 1 40 ARG NE N -14.325 -22.043 -3.213 1.00 . A A . 40 ARG NE 1 1
7 4941 1 1 40 ARG NH1 N -16.016 -21.932 -1.686 1.00 . A A . 40 ARG NH1 1 1
7 4942 1 1 40 ARG NH2 N -16.442 -21.494 -3.862 1.00 . A A . 40 ARG NH2 1 1
7 4943 1 1 40 ARG O O -8.156 -24.153 -4.058 1.00 . A A . 40 ARG O 1 1
7 4944 1 1 41 LEU C C -10.158 -27.407 -5.309 1.00 . A A . 41 LEU C 1 1
7 4945 1 1 41 LEU CA C -9.532 -26.549 -4.215 1.00 . A A . 41 LEU CA 1 1
7 4946 1 1 41 LEU CB C -9.724 -27.226 -2.855 1.00 . A A . 41 LEU CB 1 1
7 4947 1 1 41 LEU CD1 C -10.295 -25.506 -1.133 1.00 . A A . 41 LEU CD1 1 1
7 4948 1 1 41 LEU CD2 C -8.515 -27.195 -0.670 1.00 . A A . 41 LEU CD2 1 1
7 4949 1 1 41 LEU CG C -9.163 -26.328 -1.753 1.00 . A A . 41 LEU CG 1 1
7 4950 1 1 41 LEU H H -11.109 -25.133 -4.250 1.00 . A A . 41 LEU H 1 1
7 4951 1 1 41 LEU HA H -8.475 -26.452 -4.410 1.00 . A A . 41 LEU HA 1 1
7 4952 1 1 41 LEU HB2 H -10.778 -27.395 -2.682 1.00 . A A . 41 LEU HB2 1 1
7 4953 1 1 41 LEU HB3 H -9.203 -28.172 -2.846 1.00 . A A . 41 LEU HB3 1 1
7 4954 1 1 41 LEU HD11 H -11.021 -26.171 -0.688 1.00 . A A . 41 LEU HD11 1 1
7 4955 1 1 41 LEU HD12 H -10.772 -24.914 -1.900 1.00 . A A . 41 LEU HD12 1 1
7 4956 1 1 41 LEU HD13 H -9.892 -24.852 -0.374 1.00 . A A . 41 LEU HD13 1 1
7 4957 1 1 41 LEU HD21 H -7.557 -27.551 -1.018 1.00 . A A . 41 LEU HD21 1 1
7 4958 1 1 41 LEU HD22 H -9.155 -28.038 -0.453 1.00 . A A . 41 LEU HD22 1 1
7 4959 1 1 41 LEU HD23 H -8.377 -26.609 0.227 1.00 . A A . 41 LEU HD23 1 1
7 4960 1 1 41 LEU HG H -8.423 -25.662 -2.172 1.00 . A A . 41 LEU HG 1 1
7 4961 1 1 41 LEU N N -10.134 -25.220 -4.201 1.00 . A A . 41 LEU N 1 1
7 4962 1 1 41 LEU O O -10.958 -26.922 -6.109 1.00 . A A . 41 LEU O 1 1
7 4963 1 1 42 ILE C C -11.831 -29.739 -6.191 1.00 . A A . 42 ILE C 1 1
7 4964 1 1 42 ILE CA C -10.320 -29.599 -6.340 1.00 . A A . 42 ILE CA 1 1
7 4965 1 1 42 ILE CB C -9.659 -30.970 -6.195 1.00 . A A . 42 ILE CB 1 1
7 4966 1 1 42 ILE CD1 C -8.634 -32.534 -4.538 1.00 . A A . 42 ILE CD1 1 1
7 4967 1 1 42 ILE CG1 C -9.005 -31.078 -4.816 1.00 . A A . 42 ILE CG1 1 1
7 4968 1 1 42 ILE CG2 C -8.592 -31.140 -7.277 1.00 . A A . 42 ILE CG2 1 1
7 4969 1 1 42 ILE H H -9.148 -29.013 -4.674 1.00 . A A . 42 ILE H 1 1
7 4970 1 1 42 ILE HA H -10.100 -29.208 -7.322 1.00 . A A . 42 ILE HA 1 1
7 4971 1 1 42 ILE HB H -10.406 -31.743 -6.303 1.00 . A A . 42 ILE HB 1 1
7 4972 1 1 42 ILE HD11 H -8.616 -33.085 -5.468 1.00 . A A . 42 ILE HD11 1 1
7 4973 1 1 42 ILE HD12 H -9.368 -32.970 -3.877 1.00 . A A . 42 ILE HD12 1 1
7 4974 1 1 42 ILE HD13 H -7.661 -32.577 -4.074 1.00 . A A . 42 ILE HD13 1 1
7 4975 1 1 42 ILE HG12 H -8.112 -30.470 -4.792 1.00 . A A . 42 ILE HG12 1 1
7 4976 1 1 42 ILE HG13 H -9.696 -30.733 -4.061 1.00 . A A . 42 ILE HG13 1 1
7 4977 1 1 42 ILE HG21 H -7.961 -31.982 -7.031 1.00 . A A . 42 ILE HG21 1 1
7 4978 1 1 42 ILE HG22 H -7.991 -30.244 -7.333 1.00 . A A . 42 ILE HG22 1 1
7 4979 1 1 42 ILE HG23 H -9.068 -31.313 -8.231 1.00 . A A . 42 ILE HG23 1 1
7 4980 1 1 42 ILE N N -9.789 -28.682 -5.337 1.00 . A A . 42 ILE N 1 1
7 4981 1 1 42 ILE O O -12.580 -29.538 -7.147 1.00 . A A . 42 ILE O 1 1
7 4982 1 1 43 MET C C -14.485 -29.074 -5.300 1.00 . A A . 43 MET C 1 1
7 4983 1 1 43 MET CA C -13.699 -30.247 -4.726 1.00 . A A . 43 MET CA 1 1
7 4984 1 1 43 MET CB C -13.945 -30.342 -3.219 1.00 . A A . 43 MET CB 1 1
7 4985 1 1 43 MET CE C -11.433 -32.402 -0.922 1.00 . A A . 43 MET CE 1 1
7 4986 1 1 43 MET CG C -13.355 -31.648 -2.686 1.00 . A A . 43 MET CG 1 1
7 4987 1 1 43 MET H H -11.631 -30.231 -4.261 1.00 . A A . 43 MET H 1 1
7 4988 1 1 43 MET HA H -14.038 -31.159 -5.193 1.00 . A A . 43 MET HA 1 1
7 4989 1 1 43 MET HB2 H -13.475 -29.504 -2.724 1.00 . A A . 43 MET HB2 1 1
7 4990 1 1 43 MET HB3 H -15.008 -30.324 -3.026 1.00 . A A . 43 MET HB3 1 1
7 4991 1 1 43 MET HE1 H -10.694 -31.872 -1.506 1.00 . A A . 43 MET HE1 1 1
7 4992 1 1 43 MET HE2 H -11.598 -33.376 -1.353 1.00 . A A . 43 MET HE2 1 1
7 4993 1 1 43 MET HE3 H -11.083 -32.515 0.095 1.00 . A A . 43 MET HE3 1 1
7 4994 1 1 43 MET HG2 H -14.068 -32.447 -2.823 1.00 . A A . 43 MET HG2 1 1
7 4995 1 1 43 MET HG3 H -12.447 -31.879 -3.224 1.00 . A A . 43 MET HG3 1 1
7 4996 1 1 43 MET N N -12.273 -30.083 -4.987 1.00 . A A . 43 MET N 1 1
7 4997 1 1 43 MET O O -13.967 -27.963 -5.414 1.00 . A A . 43 MET O 1 1
7 4998 1 1 43 MET SD S -12.983 -31.467 -0.923 1.00 . A A . 43 MET SD 1 1
7 4999 1 1 44 GLU C C -17.353 -27.561 -5.121 1.00 . A A . 44 GLU C 1 1
7 5000 1 1 44 GLU CA C -16.588 -28.285 -6.225 1.00 . A A . 44 GLU CA 1 1
7 5001 1 1 44 GLU CB C -17.578 -28.898 -7.217 1.00 . A A . 44 GLU CB 1 1
7 5002 1 1 44 GLU CD C -16.572 -27.862 -9.262 1.00 . A A . 44 GLU CD 1 1
7 5003 1 1 44 GLU CG C -17.812 -27.927 -8.376 1.00 . A A . 44 GLU CG 1 1
7 5004 1 1 44 GLU H H -16.098 -30.233 -5.548 1.00 . A A . 44 GLU H 1 1
7 5005 1 1 44 GLU HA H -15.968 -27.572 -6.746 1.00 . A A . 44 GLU HA 1 1
7 5006 1 1 44 GLU HB2 H -17.176 -29.825 -7.599 1.00 . A A . 44 GLU HB2 1 1
7 5007 1 1 44 GLU HB3 H -18.516 -29.090 -6.717 1.00 . A A . 44 GLU HB3 1 1
7 5008 1 1 44 GLU HG2 H -18.654 -28.265 -8.962 1.00 . A A . 44 GLU HG2 1 1
7 5009 1 1 44 GLU HG3 H -18.021 -26.943 -7.983 1.00 . A A . 44 GLU HG3 1 1
7 5010 1 1 44 GLU N N -15.739 -29.329 -5.662 1.00 . A A . 44 GLU N 1 1
7 5011 1 1 44 GLU O O -18.010 -26.550 -5.370 1.00 . A A . 44 GLU O 1 1
7 5012 1 1 44 GLU OE1 O -16.453 -28.697 -10.143 1.00 . A A . 44 GLU OE1 1 1
7 5013 1 1 44 GLU OE2 O -15.759 -26.978 -9.045 1.00 . A A . 44 GLU OE2 1 1
7 5014 1 1 45 GLY C C -18.192 -28.504 -1.671 1.00 . A A . 45 GLY C 1 1
7 5015 1 1 45 GLY CA C -17.950 -27.478 -2.771 1.00 . A A . 45 GLY CA 1 1
7 5016 1 1 45 GLY H H -16.723 -28.891 -3.765 1.00 . A A . 45 GLY H 1 1
7 5017 1 1 45 GLY HA2 H -17.348 -26.671 -2.381 1.00 . A A . 45 GLY HA2 1 1
7 5018 1 1 45 GLY HA3 H -18.900 -27.085 -3.102 1.00 . A A . 45 GLY HA3 1 1
7 5019 1 1 45 GLY N N -17.262 -28.084 -3.904 1.00 . A A . 45 GLY N 1 1
7 5020 1 1 45 GLY O O -18.013 -28.212 -0.487 1.00 . A A . 45 GLY O 1 1
7 5021 1 1 46 LEU C C -17.685 -31.726 -1.026 1.00 . A A . 46 LEU C 1 1
7 5022 1 1 46 LEU CA C -18.867 -30.766 -1.105 1.00 . A A . 46 LEU CA 1 1
7 5023 1 1 46 LEU CB C -20.130 -31.535 -1.505 1.00 . A A . 46 LEU CB 1 1
7 5024 1 1 46 LEU CD1 C -21.150 -30.589 -3.588 1.00 . A A . 46 LEU CD1 1 1
7 5025 1 1 46 LEU CD2 C -22.563 -30.974 -1.563 1.00 . A A . 46 LEU CD2 1 1
7 5026 1 1 46 LEU CG C -21.174 -30.561 -2.057 1.00 . A A . 46 LEU CG 1 1
7 5027 1 1 46 LEU H H -18.727 -29.877 -3.024 1.00 . A A . 46 LEU H 1 1
7 5028 1 1 46 LEU HA H -19.023 -30.324 -0.132 1.00 . A A . 46 LEU HA 1 1
7 5029 1 1 46 LEU HB2 H -19.880 -32.267 -2.259 1.00 . A A . 46 LEU HB2 1 1
7 5030 1 1 46 LEU HB3 H -20.533 -32.037 -0.638 1.00 . A A . 46 LEU HB3 1 1
7 5031 1 1 46 LEU HD11 H -21.599 -29.685 -3.971 1.00 . A A . 46 LEU HD11 1 1
7 5032 1 1 46 LEU HD12 H -21.707 -31.445 -3.942 1.00 . A A . 46 LEU HD12 1 1
7 5033 1 1 46 LEU HD13 H -20.129 -30.656 -3.932 1.00 . A A . 46 LEU HD13 1 1
7 5034 1 1 46 LEU HD21 H -22.634 -30.792 -0.501 1.00 . A A . 46 LEU HD21 1 1
7 5035 1 1 46 LEU HD22 H -22.719 -32.023 -1.762 1.00 . A A . 46 LEU HD22 1 1
7 5036 1 1 46 LEU HD23 H -23.314 -30.394 -2.078 1.00 . A A . 46 LEU HD23 1 1
7 5037 1 1 46 LEU HG H -20.953 -29.561 -1.713 1.00 . A A . 46 LEU HG 1 1
7 5038 1 1 46 LEU N N -18.601 -29.704 -2.068 1.00 . A A . 46 LEU N 1 1
7 5039 1 1 46 LEU O O -16.723 -31.605 -1.785 1.00 . A A . 46 LEU O 1 1
7 5040 1 1 47 GLY C C -17.012 -34.949 -0.663 1.00 . A A . 47 GLY C 1 1
7 5041 1 1 47 GLY CA C -16.692 -33.652 0.067 1.00 . A A . 47 GLY CA 1 1
7 5042 1 1 47 GLY H H -18.554 -32.726 0.475 1.00 . A A . 47 GLY H 1 1
7 5043 1 1 47 GLY HA2 H -15.773 -33.239 -0.325 1.00 . A A . 47 GLY HA2 1 1
7 5044 1 1 47 GLY HA3 H -16.567 -33.862 1.118 1.00 . A A . 47 GLY HA3 1 1
7 5045 1 1 47 GLY N N -17.764 -32.678 -0.103 1.00 . A A . 47 GLY N 1 1
7 5046 1 1 47 GLY O O -17.057 -36.020 -0.055 1.00 . A A . 47 GLY O 1 1
7 5047 1 1 48 LEU C C -16.635 -36.074 -4.007 1.00 . A A . 48 LEU C 1 1
7 5048 1 1 48 LEU CA C -17.545 -36.013 -2.781 1.00 . A A . 48 LEU CA 1 1
7 5049 1 1 48 LEU CB C -19.015 -35.971 -3.212 1.00 . A A . 48 LEU CB 1 1
7 5050 1 1 48 LEU CD1 C -20.678 -37.396 -4.422 1.00 . A A . 48 LEU CD1 1 1
7 5051 1 1 48 LEU CD2 C -18.909 -36.210 -5.747 1.00 . A A . 48 LEU CD2 1 1
7 5052 1 1 48 LEU CG C -19.227 -36.912 -4.409 1.00 . A A . 48 LEU CG 1 1
7 5053 1 1 48 LEU H H -17.181 -33.964 -2.397 1.00 . A A . 48 LEU H 1 1
7 5054 1 1 48 LEU HA H -17.384 -36.902 -2.191 1.00 . A A . 48 LEU HA 1 1
7 5055 1 1 48 LEU HB2 H -19.630 -36.304 -2.386 1.00 . A A . 48 LEU HB2 1 1
7 5056 1 1 48 LEU HB3 H -19.294 -34.964 -3.473 1.00 . A A . 48 LEU HB3 1 1
7 5057 1 1 48 LEU HD11 H -20.769 -38.267 -3.789 1.00 . A A . 48 LEU HD11 1 1
7 5058 1 1 48 LEU HD12 H -20.962 -37.656 -5.432 1.00 . A A . 48 LEU HD12 1 1
7 5059 1 1 48 LEU HD13 H -21.326 -36.615 -4.054 1.00 . A A . 48 LEU HD13 1 1
7 5060 1 1 48 LEU HD21 H -18.126 -36.751 -6.253 1.00 . A A . 48 LEU HD21 1 1
7 5061 1 1 48 LEU HD22 H -18.581 -35.199 -5.576 1.00 . A A . 48 LEU HD22 1 1
7 5062 1 1 48 LEU HD23 H -19.795 -36.200 -6.368 1.00 . A A . 48 LEU HD23 1 1
7 5063 1 1 48 LEU HG H -18.580 -37.770 -4.295 1.00 . A A . 48 LEU HG 1 1
7 5064 1 1 48 LEU N N -17.231 -34.845 -1.970 1.00 . A A . 48 LEU N 1 1
7 5065 1 1 48 LEU O O -16.175 -37.146 -4.397 1.00 . A A . 48 LEU O 1 1
7 5066 1 1 49 ALA C C -14.059 -34.976 -5.393 1.00 . A A . 49 ALA C 1 1
7 5067 1 1 49 ALA CA C -15.527 -34.849 -5.788 1.00 . A A . 49 ALA CA 1 1
7 5068 1 1 49 ALA CB C -15.747 -33.523 -6.517 1.00 . A A . 49 ALA CB 1 1
7 5069 1 1 49 ALA H H -16.781 -34.097 -4.256 1.00 . A A . 49 ALA H 1 1
7 5070 1 1 49 ALA HA H -15.781 -35.659 -6.454 1.00 . A A . 49 ALA HA 1 1
7 5071 1 1 49 ALA HB1 H -16.124 -33.716 -7.510 1.00 . A A . 49 ALA HB1 1 1
7 5072 1 1 49 ALA HB2 H -14.811 -32.989 -6.585 1.00 . A A . 49 ALA HB2 1 1
7 5073 1 1 49 ALA HB3 H -16.463 -32.927 -5.971 1.00 . A A . 49 ALA HB3 1 1
7 5074 1 1 49 ALA N N -16.383 -34.917 -4.609 1.00 . A A . 49 ALA N 1 1
7 5075 1 1 49 ALA O O -13.220 -34.915 -6.276 1.00 . A A . 49 ALA O 1 1
8 5076 1 1 1 GLY C C -13.187 -8.904 -21.449 1.00 . A A . 1 GLY C 1 1
8 5077 1 1 1 GLY CA C -13.355 -8.868 -22.964 1.00 . A A . 1 GLY CA 1 1
8 5078 1 1 1 GLY HA2 H -12.634 -9.528 -23.424 1.00 . A A . 1 GLY HA2 1 1
8 5079 1 1 1 GLY HA3 H -13.198 -7.860 -23.316 1.00 . A A . 1 GLY HA3 1 1
8 5080 1 1 1 GLY N N -14.732 -9.312 -23.323 1.00 . A A . 1 GLY N 1 1
8 5081 1 1 1 GLY O O -12.586 -9.829 -20.903 1.00 . A A . 1 GLY O 1 1
8 5082 1 1 2 LYS C C -12.170 -7.912 -18.876 1.00 . A A . 2 LYS C 1 1
8 5083 1 1 2 LYS CA C -13.626 -7.817 -19.322 1.00 . A A . 2 LYS CA 1 1
8 5084 1 1 2 LYS CB C -14.433 -8.951 -18.686 1.00 . A A . 2 LYS CB 1 1
8 5085 1 1 2 LYS CD C -15.160 -9.834 -16.464 1.00 . A A . 2 LYS CD 1 1
8 5086 1 1 2 LYS CE C -16.116 -9.474 -15.326 1.00 . A A . 2 LYS CE 1 1
8 5087 1 1 2 LYS CG C -14.802 -8.572 -17.250 1.00 . A A . 2 LYS CG 1 1
8 5088 1 1 2 LYS H H -14.190 -7.183 -21.263 1.00 . A A . 2 LYS H 1 1
8 5089 1 1 2 LYS HA H -14.033 -6.874 -18.992 1.00 . A A . 2 LYS HA 1 1
8 5090 1 1 2 LYS HB2 H -15.334 -9.117 -19.260 1.00 . A A . 2 LYS HB2 1 1
8 5091 1 1 2 LYS HB3 H -13.841 -9.853 -18.676 1.00 . A A . 2 LYS HB3 1 1
8 5092 1 1 2 LYS HD2 H -15.634 -10.546 -17.124 1.00 . A A . 2 LYS HD2 1 1
8 5093 1 1 2 LYS HD3 H -14.261 -10.268 -16.053 1.00 . A A . 2 LYS HD3 1 1
8 5094 1 1 2 LYS HE2 H -15.695 -8.669 -14.743 1.00 . A A . 2 LYS HE2 1 1
8 5095 1 1 2 LYS HE3 H -17.064 -9.163 -15.738 1.00 . A A . 2 LYS HE3 1 1
8 5096 1 1 2 LYS HG2 H -13.963 -8.079 -16.781 1.00 . A A . 2 LYS HG2 1 1
8 5097 1 1 2 LYS HG3 H -15.652 -7.905 -17.262 1.00 . A A . 2 LYS HG3 1 1
8 5098 1 1 2 LYS HZ1 H -16.935 -11.349 -14.938 1.00 . A A . 2 LYS HZ1 1 1
8 5099 1 1 2 LYS HZ2 H -16.766 -10.368 -13.561 1.00 . A A . 2 LYS HZ2 1 1
8 5100 1 1 2 LYS HZ3 H -15.402 -11.109 -14.252 1.00 . A A . 2 LYS HZ3 1 1
8 5101 1 1 2 LYS N N -13.723 -7.891 -20.775 1.00 . A A . 2 LYS N 1 1
8 5102 1 1 2 LYS NZ N -16.320 -10.664 -14.454 1.00 . A A . 2 LYS NZ 1 1
8 5103 1 1 2 LYS O O -11.859 -8.548 -17.869 1.00 . A A . 2 LYS O 1 1
8 5104 1 1 3 LYS C C -9.497 -6.094 -18.431 1.00 . A A . 3 LYS C 1 1
8 5105 1 1 3 LYS CA C -9.860 -7.291 -19.304 1.00 . A A . 3 LYS CA 1 1
8 5106 1 1 3 LYS CB C -9.027 -7.262 -20.588 1.00 . A A . 3 LYS CB 1 1
8 5107 1 1 3 LYS CD C -7.691 -9.379 -20.438 1.00 . A A . 3 LYS CD 1 1
8 5108 1 1 3 LYS CE C -6.779 -10.011 -19.384 1.00 . A A . 3 LYS CE 1 1
8 5109 1 1 3 LYS CG C -7.642 -7.853 -20.309 1.00 . A A . 3 LYS CG 1 1
8 5110 1 1 3 LYS H H -11.588 -6.781 -20.421 1.00 . A A . 3 LYS H 1 1
8 5111 1 1 3 LYS HA H -9.637 -8.200 -18.764 1.00 . A A . 3 LYS HA 1 1
8 5112 1 1 3 LYS HB2 H -9.525 -7.839 -21.354 1.00 . A A . 3 LYS HB2 1 1
8 5113 1 1 3 LYS HB3 H -8.919 -6.241 -20.922 1.00 . A A . 3 LYS HB3 1 1
8 5114 1 1 3 LYS HD2 H -8.704 -9.725 -20.289 1.00 . A A . 3 LYS HD2 1 1
8 5115 1 1 3 LYS HD3 H -7.353 -9.667 -21.422 1.00 . A A . 3 LYS HD3 1 1
8 5116 1 1 3 LYS HE2 H -7.209 -9.867 -18.404 1.00 . A A . 3 LYS HE2 1 1
8 5117 1 1 3 LYS HE3 H -6.678 -11.067 -19.582 1.00 . A A . 3 LYS HE3 1 1
8 5118 1 1 3 LYS HG2 H -6.933 -7.455 -21.020 1.00 . A A . 3 LYS HG2 1 1
8 5119 1 1 3 LYS HG3 H -7.334 -7.591 -19.308 1.00 . A A . 3 LYS HG3 1 1
8 5120 1 1 3 LYS HZ1 H -5.410 -8.679 -20.216 1.00 . A A . 3 LYS HZ1 1 1
8 5121 1 1 3 LYS HZ2 H -4.708 -10.092 -19.587 1.00 . A A . 3 LYS HZ2 1 1
8 5122 1 1 3 LYS HZ3 H -5.254 -8.872 -18.539 1.00 . A A . 3 LYS HZ3 1 1
8 5123 1 1 3 LYS N N -11.282 -7.274 -19.631 1.00 . A A . 3 LYS N 1 1
8 5124 1 1 3 LYS NZ N -5.436 -9.365 -19.436 1.00 . A A . 3 LYS NZ 1 1
8 5125 1 1 3 LYS O O -8.650 -5.279 -18.798 1.00 . A A . 3 LYS O 1 1
8 5126 1 1 4 LYS C C -9.703 -5.411 -14.935 1.00 . A A . 4 LYS C 1 1
8 5127 1 1 4 LYS CA C -9.891 -4.890 -16.356 1.00 . A A . 4 LYS CA 1 1
8 5128 1 1 4 LYS CB C -11.051 -3.903 -16.406 1.00 . A A . 4 LYS CB 1 1
8 5129 1 1 4 LYS CD C -13.170 -3.862 -15.094 1.00 . A A . 4 LYS CD 1 1
8 5130 1 1 4 LYS CE C -14.621 -4.343 -15.109 1.00 . A A . 4 LYS CE 1 1
8 5131 1 1 4 LYS CG C -12.363 -4.638 -16.130 1.00 . A A . 4 LYS CG 1 1
8 5132 1 1 4 LYS H H -10.811 -6.673 -17.040 1.00 . A A . 4 LYS H 1 1
8 5133 1 1 4 LYS HA H -8.999 -4.377 -16.654 1.00 . A A . 4 LYS HA 1 1
8 5134 1 1 4 LYS HB2 H -10.894 -3.133 -15.666 1.00 . A A . 4 LYS HB2 1 1
8 5135 1 1 4 LYS HB3 H -11.093 -3.453 -17.387 1.00 . A A . 4 LYS HB3 1 1
8 5136 1 1 4 LYS HD2 H -12.744 -4.023 -14.117 1.00 . A A . 4 LYS HD2 1 1
8 5137 1 1 4 LYS HD3 H -13.138 -2.811 -15.333 1.00 . A A . 4 LYS HD3 1 1
8 5138 1 1 4 LYS HE2 H -15.226 -3.644 -15.667 1.00 . A A . 4 LYS HE2 1 1
8 5139 1 1 4 LYS HE3 H -14.672 -5.316 -15.577 1.00 . A A . 4 LYS HE3 1 1
8 5140 1 1 4 LYS HG2 H -12.932 -4.716 -17.045 1.00 . A A . 4 LYS HG2 1 1
8 5141 1 1 4 LYS HG3 H -12.154 -5.628 -15.751 1.00 . A A . 4 LYS HG3 1 1
8 5142 1 1 4 LYS HZ1 H -15.002 -3.524 -13.233 1.00 . A A . 4 LYS HZ1 1 1
8 5143 1 1 4 LYS HZ2 H -14.606 -5.176 -13.200 1.00 . A A . 4 LYS HZ2 1 1
8 5144 1 1 4 LYS HZ3 H -16.143 -4.678 -13.728 1.00 . A A . 4 LYS HZ3 1 1
8 5145 1 1 4 LYS N N -10.146 -5.993 -17.276 1.00 . A A . 4 LYS N 1 1
8 5146 1 1 4 LYS NZ N -15.132 -4.437 -13.712 1.00 . A A . 4 LYS NZ 1 1
8 5147 1 1 4 LYS O O -8.922 -6.340 -14.704 1.00 . A A . 4 LYS O 1 1
8 5148 1 1 5 CYS C C -8.912 -5.592 -12.223 1.00 . A A . 5 CYS C 1 1
8 5149 1 1 5 CYS CA C -10.347 -5.230 -12.595 1.00 . A A . 5 CYS CA 1 1
8 5150 1 1 5 CYS CB C -11.274 -6.427 -12.356 1.00 . A A . 5 CYS CB 1 1
8 5151 1 1 5 CYS H H -11.032 -4.093 -14.236 1.00 . A A . 5 CYS H 1 1
8 5152 1 1 5 CYS HA H -10.672 -4.412 -11.968 1.00 . A A . 5 CYS HA 1 1
8 5153 1 1 5 CYS HB2 H -11.062 -6.867 -11.394 1.00 . A A . 5 CYS HB2 1 1
8 5154 1 1 5 CYS HB3 H -12.302 -6.093 -12.377 1.00 . A A . 5 CYS HB3 1 1
8 5155 1 1 5 CYS N N -10.428 -4.817 -13.990 1.00 . A A . 5 CYS N 1 1
8 5156 1 1 5 CYS O O -8.011 -4.758 -12.305 1.00 . A A . 5 CYS O 1 1
8 5157 1 1 5 CYS SG S -11.022 -7.662 -13.656 1.00 . A A . 5 CYS SG 1 1
8 5158 1 1 6 ILE C C -6.745 -8.104 -12.568 1.00 . A A . 6 ILE C 1 1
8 5159 1 1 6 ILE CA C -7.376 -7.297 -11.442 1.00 . A A . 6 ILE CA 1 1
8 5160 1 1 6 ILE CB C -7.451 -8.155 -10.174 1.00 . A A . 6 ILE CB 1 1
8 5161 1 1 6 ILE CD1 C -9.016 -9.752 -11.326 1.00 . A A . 6 ILE CD1 1 1
8 5162 1 1 6 ILE CG1 C -8.795 -8.878 -10.094 1.00 . A A . 6 ILE CG1 1 1
8 5163 1 1 6 ILE CG2 C -7.317 -7.259 -8.946 1.00 . A A . 6 ILE CG2 1 1
8 5164 1 1 6 ILE H H -9.457 -7.462 -11.774 1.00 . A A . 6 ILE H 1 1
8 5165 1 1 6 ILE HA H -6.754 -6.439 -11.244 1.00 . A A . 6 ILE HA 1 1
8 5166 1 1 6 ILE HB H -6.650 -8.877 -10.181 1.00 . A A . 6 ILE HB 1 1
8 5167 1 1 6 ILE HD11 H -8.073 -10.122 -11.684 1.00 . A A . 6 ILE HD11 1 1
8 5168 1 1 6 ILE HD12 H -9.487 -9.170 -12.093 1.00 . A A . 6 ILE HD12 1 1
8 5169 1 1 6 ILE HD13 H -9.654 -10.583 -11.063 1.00 . A A . 6 ILE HD13 1 1
8 5170 1 1 6 ILE HG12 H -8.804 -9.500 -9.213 1.00 . A A . 6 ILE HG12 1 1
8 5171 1 1 6 ILE HG13 H -9.585 -8.147 -10.029 1.00 . A A . 6 ILE HG13 1 1
8 5172 1 1 6 ILE HG21 H -7.423 -7.856 -8.051 1.00 . A A . 6 ILE HG21 1 1
8 5173 1 1 6 ILE HG22 H -8.087 -6.502 -8.969 1.00 . A A . 6 ILE HG22 1 1
8 5174 1 1 6 ILE HG23 H -6.353 -6.791 -8.953 1.00 . A A . 6 ILE HG23 1 1
8 5175 1 1 6 ILE N N -8.705 -6.840 -11.820 1.00 . A A . 6 ILE N 1 1
8 5176 1 1 6 ILE O O -5.542 -8.362 -12.561 1.00 . A A . 6 ILE O 1 1
8 5177 1 1 7 ALA C C -6.727 -10.695 -14.243 1.00 . A A . 7 ALA C 1 1
8 5178 1 1 7 ALA CA C -7.075 -9.270 -14.670 1.00 . A A . 7 ALA CA 1 1
8 5179 1 1 7 ALA CB C -5.838 -8.598 -15.270 1.00 . A A . 7 ALA CB 1 1
8 5180 1 1 7 ALA H H -8.515 -8.251 -13.491 1.00 . A A . 7 ALA H 1 1
8 5181 1 1 7 ALA HA H -7.848 -9.310 -15.421 1.00 . A A . 7 ALA HA 1 1
8 5182 1 1 7 ALA HB1 H -5.772 -7.579 -14.919 1.00 . A A . 7 ALA HB1 1 1
8 5183 1 1 7 ALA HB2 H -5.916 -8.602 -16.345 1.00 . A A . 7 ALA HB2 1 1
8 5184 1 1 7 ALA HB3 H -4.954 -9.142 -14.971 1.00 . A A . 7 ALA HB3 1 1
8 5185 1 1 7 ALA N N -7.564 -8.493 -13.537 1.00 . A A . 7 ALA N 1 1
8 5186 1 1 7 ALA O O -7.233 -11.662 -14.816 1.00 . A A . 7 ALA O 1 1
8 5187 1 1 8 LYS C C -6.658 -12.999 -12.409 1.00 . A A . 8 LYS C 1 1
8 5188 1 1 8 LYS CA C -5.447 -12.136 -12.755 1.00 . A A . 8 LYS CA 1 1
8 5189 1 1 8 LYS CB C -4.552 -11.987 -11.527 1.00 . A A . 8 LYS CB 1 1
8 5190 1 1 8 LYS CD C -4.607 -10.609 -9.465 1.00 . A A . 8 LYS CD 1 1
8 5191 1 1 8 LYS CE C -5.369 -10.342 -8.166 1.00 . A A . 8 LYS CE 1 1
8 5192 1 1 8 LYS CG C -5.394 -11.593 -10.318 1.00 . A A . 8 LYS CG 1 1
8 5193 1 1 8 LYS H H -5.485 -10.016 -12.827 1.00 . A A . 8 LYS H 1 1
8 5194 1 1 8 LYS HA H -4.879 -12.625 -13.526 1.00 . A A . 8 LYS HA 1 1
8 5195 1 1 8 LYS HB2 H -4.055 -12.924 -11.329 1.00 . A A . 8 LYS HB2 1 1
8 5196 1 1 8 LYS HB3 H -3.814 -11.220 -11.712 1.00 . A A . 8 LYS HB3 1 1
8 5197 1 1 8 LYS HD2 H -3.642 -11.034 -9.242 1.00 . A A . 8 LYS HD2 1 1
8 5198 1 1 8 LYS HD3 H -4.476 -9.686 -10.006 1.00 . A A . 8 LYS HD3 1 1
8 5199 1 1 8 LYS HE2 H -6.431 -10.365 -8.361 1.00 . A A . 8 LYS HE2 1 1
8 5200 1 1 8 LYS HE3 H -5.120 -11.102 -7.440 1.00 . A A . 8 LYS HE3 1 1
8 5201 1 1 8 LYS HG2 H -6.308 -11.131 -10.648 1.00 . A A . 8 LYS HG2 1 1
8 5202 1 1 8 LYS HG3 H -5.623 -12.469 -9.735 1.00 . A A . 8 LYS HG3 1 1
8 5203 1 1 8 LYS HZ1 H -3.964 -8.882 -7.682 1.00 . A A . 8 LYS HZ1 1 1
8 5204 1 1 8 LYS HZ2 H -5.305 -8.928 -6.639 1.00 . A A . 8 LYS HZ2 1 1
8 5205 1 1 8 LYS HZ3 H -5.457 -8.262 -8.194 1.00 . A A . 8 LYS HZ3 1 1
8 5206 1 1 8 LYS N N -5.858 -10.819 -13.242 1.00 . A A . 8 LYS N 1 1
8 5207 1 1 8 LYS NZ N -4.995 -9.002 -7.631 1.00 . A A . 8 LYS NZ 1 1
8 5208 1 1 8 LYS O O -6.518 -14.170 -12.059 1.00 . A A . 8 LYS O 1 1
8 5209 1 1 9 ASP C C -9.108 -13.537 -10.735 1.00 . A A . 9 ASP C 1 1
8 5210 1 1 9 ASP CA C -9.077 -13.124 -12.205 1.00 . A A . 9 ASP CA 1 1
8 5211 1 1 9 ASP CB C -9.200 -14.356 -13.100 1.00 . A A . 9 ASP CB 1 1
8 5212 1 1 9 ASP CG C -10.642 -14.847 -13.112 1.00 . A A . 9 ASP CG 1 1
8 5213 1 1 9 ASP H H -7.894 -11.480 -12.787 1.00 . A A . 9 ASP H 1 1
8 5214 1 1 9 ASP HA H -9.914 -12.472 -12.401 1.00 . A A . 9 ASP HA 1 1
8 5215 1 1 9 ASP HB2 H -8.905 -14.098 -14.106 1.00 . A A . 9 ASP HB2 1 1
8 5216 1 1 9 ASP HB3 H -8.556 -15.136 -12.728 1.00 . A A . 9 ASP HB3 1 1
8 5217 1 1 9 ASP N N -7.846 -12.411 -12.508 1.00 . A A . 9 ASP N 1 1
8 5218 1 1 9 ASP O O -9.812 -12.927 -9.929 1.00 . A A . 9 ASP O 1 1
8 5219 1 1 9 ASP OD1 O -11.351 -14.559 -12.162 1.00 . A A . 9 ASP OD1 1 1
8 5220 1 1 9 ASP OD2 O -11.018 -15.499 -14.072 1.00 . A A . 9 ASP OD2 1 1
8 5221 1 1 10 TYR C C -6.883 -14.861 -8.442 1.00 . A A . 10 TYR C 1 1
8 5222 1 1 10 TYR CA C -8.281 -15.048 -9.016 1.00 . A A . 10 TYR CA 1 1
8 5223 1 1 10 TYR CB C -8.658 -16.526 -8.963 1.00 . A A . 10 TYR CB 1 1
8 5224 1 1 10 TYR CD1 C -10.494 -16.704 -10.666 1.00 . A A . 10 TYR CD1 1 1
8 5225 1 1 10 TYR CD2 C -11.076 -16.805 -8.320 1.00 . A A . 10 TYR CD2 1 1
8 5226 1 1 10 TYR CE1 C -11.841 -16.855 -11.012 1.00 . A A . 10 TYR CE1 1 1
8 5227 1 1 10 TYR CE2 C -12.426 -16.954 -8.661 1.00 . A A . 10 TYR CE2 1 1
8 5228 1 1 10 TYR CG C -10.113 -16.683 -9.324 1.00 . A A . 10 TYR CG 1 1
8 5229 1 1 10 TYR CZ C -12.809 -16.980 -10.008 1.00 . A A . 10 TYR CZ 1 1
8 5230 1 1 10 TYR H H -7.796 -15.010 -11.080 1.00 . A A . 10 TYR H 1 1
8 5231 1 1 10 TYR HA H -8.983 -14.490 -8.415 1.00 . A A . 10 TYR HA 1 1
8 5232 1 1 10 TYR HB2 H -8.050 -17.077 -9.667 1.00 . A A . 10 TYR HB2 1 1
8 5233 1 1 10 TYR HB3 H -8.492 -16.906 -7.967 1.00 . A A . 10 TYR HB3 1 1
8 5234 1 1 10 TYR HD1 H -9.749 -16.608 -11.435 1.00 . A A . 10 TYR HD1 1 1
8 5235 1 1 10 TYR HD2 H -10.781 -16.782 -7.284 1.00 . A A . 10 TYR HD2 1 1
8 5236 1 1 10 TYR HE1 H -12.132 -16.868 -12.053 1.00 . A A . 10 TYR HE1 1 1
8 5237 1 1 10 TYR HE2 H -13.172 -17.050 -7.884 1.00 . A A . 10 TYR HE2 1 1
8 5238 1 1 10 TYR HH H -14.667 -16.861 -9.590 1.00 . A A . 10 TYR HH 1 1
8 5239 1 1 10 TYR N N -8.339 -14.567 -10.394 1.00 . A A . 10 TYR N 1 1
8 5240 1 1 10 TYR O O -5.913 -14.727 -9.186 1.00 . A A . 10 TYR O 1 1
8 5241 1 1 10 TYR OH O -14.137 -17.133 -10.344 1.00 . A A . 10 TYR OH 1 1
8 5242 1 1 11 GLY C C -5.602 -13.676 -5.313 1.00 . A A . 11 GLY C 1 1
8 5243 1 1 11 GLY CA C -5.497 -14.681 -6.455 1.00 . A A . 11 GLY CA 1 1
8 5244 1 1 11 GLY H H -7.599 -14.970 -6.574 1.00 . A A . 11 GLY H 1 1
8 5245 1 1 11 GLY HA2 H -5.167 -15.633 -6.064 1.00 . A A . 11 GLY HA2 1 1
8 5246 1 1 11 GLY HA3 H -4.774 -14.322 -7.173 1.00 . A A . 11 GLY HA3 1 1
8 5247 1 1 11 GLY N N -6.788 -14.854 -7.116 1.00 . A A . 11 GLY N 1 1
8 5248 1 1 11 GLY O O -6.675 -13.475 -4.750 1.00 . A A . 11 GLY O 1 1
8 5249 1 1 12 ARG C C -5.483 -10.963 -4.148 1.00 . A A . 12 ARG C 1 1
8 5250 1 1 12 ARG CA C -4.457 -12.064 -3.898 1.00 . A A . 12 ARG CA 1 1
8 5251 1 1 12 ARG CB C -3.062 -11.445 -3.781 1.00 . A A . 12 ARG CB 1 1
8 5252 1 1 12 ARG CD C -2.224 -9.501 -5.108 1.00 . A A . 12 ARG CD 1 1
8 5253 1 1 12 ARG CG C -2.580 -10.987 -5.160 1.00 . A A . 12 ARG CG 1 1
8 5254 1 1 12 ARG CZ C -3.495 -7.432 -5.191 1.00 . A A . 12 ARG CZ 1 1
8 5255 1 1 12 ARG H H -3.652 -13.249 -5.462 1.00 . A A . 12 ARG H 1 1
8 5256 1 1 12 ARG HA H -4.695 -12.559 -2.969 1.00 . A A . 12 ARG HA 1 1
8 5257 1 1 12 ARG HB2 H -3.103 -10.595 -3.114 1.00 . A A . 12 ARG HB2 1 1
8 5258 1 1 12 ARG HB3 H -2.375 -12.178 -3.386 1.00 . A A . 12 ARG HB3 1 1
8 5259 1 1 12 ARG HD2 H -1.490 -9.335 -4.334 1.00 . A A . 12 ARG HD2 1 1
8 5260 1 1 12 ARG HD3 H -1.813 -9.200 -6.061 1.00 . A A . 12 ARG HD3 1 1
8 5261 1 1 12 ARG HE H -4.164 -9.120 -4.344 1.00 . A A . 12 ARG HE 1 1
8 5262 1 1 12 ARG HG2 H -1.706 -11.558 -5.442 1.00 . A A . 12 ARG HG2 1 1
8 5263 1 1 12 ARG HG3 H -3.360 -11.143 -5.888 1.00 . A A . 12 ARG HG3 1 1
8 5264 1 1 12 ARG HH11 H -5.330 -7.171 -4.434 1.00 . A A . 12 ARG HH11 1 1
8 5265 1 1 12 ARG HH12 H -4.630 -5.784 -5.200 1.00 . A A . 12 ARG HH12 1 1
8 5266 1 1 12 ARG HH21 H -1.678 -7.400 -6.031 1.00 . A A . 12 ARG HH21 1 1
8 5267 1 1 12 ARG HH22 H -2.563 -5.914 -6.104 1.00 . A A . 12 ARG HH22 1 1
8 5268 1 1 12 ARG N N -4.479 -13.048 -4.977 1.00 . A A . 12 ARG N 1 1
8 5269 1 1 12 ARG NE N -3.413 -8.707 -4.820 1.00 . A A . 12 ARG NE 1 1
8 5270 1 1 12 ARG NH1 N -4.569 -6.743 -4.921 1.00 . A A . 12 ARG NH1 1 1
8 5271 1 1 12 ARG NH2 N -2.502 -6.872 -5.825 1.00 . A A . 12 ARG NH2 1 1
8 5272 1 1 12 ARG O O -5.386 -10.228 -5.130 1.00 . A A . 12 ARG O 1 1
8 5273 1 1 13 CYS C C -7.489 -8.892 -2.188 1.00 . A A . 13 CYS C 1 1
8 5274 1 1 13 CYS CA C -7.503 -9.835 -3.385 1.00 . A A . 13 CYS CA 1 1
8 5275 1 1 13 CYS CB C -8.872 -10.502 -3.495 1.00 . A A . 13 CYS CB 1 1
8 5276 1 1 13 CYS H H -6.492 -11.470 -2.487 1.00 . A A . 13 CYS H 1 1
8 5277 1 1 13 CYS HA H -7.323 -9.263 -4.282 1.00 . A A . 13 CYS HA 1 1
8 5278 1 1 13 CYS HB2 H -9.314 -10.248 -4.446 1.00 . A A . 13 CYS HB2 1 1
8 5279 1 1 13 CYS HB3 H -8.757 -11.574 -3.424 1.00 . A A . 13 CYS HB3 1 1
8 5280 1 1 13 CYS N N -6.465 -10.854 -3.252 1.00 . A A . 13 CYS N 1 1
8 5281 1 1 13 CYS O O -6.826 -9.155 -1.186 1.00 . A A . 13 CYS O 1 1
8 5282 1 1 13 CYS SG S -9.943 -9.921 -2.156 1.00 . A A . 13 CYS SG 1 1
8 5283 1 1 14 LYS C C -9.698 -6.254 -1.089 1.00 . A A . 14 LYS C 1 1
8 5284 1 1 14 LYS CA C -8.285 -6.816 -1.221 1.00 . A A . 14 LYS CA 1 1
8 5285 1 1 14 LYS CB C -7.298 -5.678 -1.492 1.00 . A A . 14 LYS CB 1 1
8 5286 1 1 14 LYS CD C -5.670 -5.909 0.397 1.00 . A A . 14 LYS CD 1 1
8 5287 1 1 14 LYS CE C -4.338 -5.286 -0.026 1.00 . A A . 14 LYS CE 1 1
8 5288 1 1 14 LYS CG C -6.826 -5.079 -0.165 1.00 . A A . 14 LYS CG 1 1
8 5289 1 1 14 LYS H H -8.729 -7.631 -3.124 1.00 . A A . 14 LYS H 1 1
8 5290 1 1 14 LYS HA H -8.015 -7.300 -0.295 1.00 . A A . 14 LYS HA 1 1
8 5291 1 1 14 LYS HB2 H -6.448 -6.064 -2.037 1.00 . A A . 14 LYS HB2 1 1
8 5292 1 1 14 LYS HB3 H -7.782 -4.913 -2.079 1.00 . A A . 14 LYS HB3 1 1
8 5293 1 1 14 LYS HD2 H -5.733 -5.927 1.475 1.00 . A A . 14 LYS HD2 1 1
8 5294 1 1 14 LYS HD3 H -5.730 -6.918 0.017 1.00 . A A . 14 LYS HD3 1 1
8 5295 1 1 14 LYS HE2 H -4.175 -4.374 0.528 1.00 . A A . 14 LYS HE2 1 1
8 5296 1 1 14 LYS HE3 H -3.536 -5.980 0.178 1.00 . A A . 14 LYS HE3 1 1
8 5297 1 1 14 LYS HG2 H -6.494 -4.063 -0.329 1.00 . A A . 14 LYS HG2 1 1
8 5298 1 1 14 LYS HG3 H -7.644 -5.079 0.539 1.00 . A A . 14 LYS HG3 1 1
8 5299 1 1 14 LYS HZ1 H -4.625 -5.841 -2.012 1.00 . A A . 14 LYS HZ1 1 1
8 5300 1 1 14 LYS HZ2 H -3.434 -4.650 -1.790 1.00 . A A . 14 LYS HZ2 1 1
8 5301 1 1 14 LYS HZ3 H -5.080 -4.244 -1.669 1.00 . A A . 14 LYS HZ3 1 1
8 5302 1 1 14 LYS N N -8.223 -7.790 -2.301 1.00 . A A . 14 LYS N 1 1
8 5303 1 1 14 LYS NZ N -4.372 -4.982 -1.484 1.00 . A A . 14 LYS NZ 1 1
8 5304 1 1 14 LYS O O -10.074 -5.322 -1.799 1.00 . A A . 14 LYS O 1 1
8 5305 1 1 15 TRP C C -11.864 -4.876 0.328 1.00 . A A . 15 TRP C 1 1
8 5306 1 1 15 TRP CA C -11.842 -6.371 0.031 1.00 . A A . 15 TRP CA 1 1
8 5307 1 1 15 TRP CB C -12.468 -7.139 1.197 1.00 . A A . 15 TRP CB 1 1
8 5308 1 1 15 TRP CD1 C -13.447 -8.873 -0.368 1.00 . A A . 15 TRP CD1 1 1
8 5309 1 1 15 TRP CD2 C -14.909 -8.185 1.194 1.00 . A A . 15 TRP CD2 1 1
8 5310 1 1 15 TRP CE2 C -15.586 -9.138 0.398 1.00 . A A . 15 TRP CE2 1 1
8 5311 1 1 15 TRP CE3 C -15.605 -7.592 2.258 1.00 . A A . 15 TRP CE3 1 1
8 5312 1 1 15 TRP CG C -13.555 -8.031 0.687 1.00 . A A . 15 TRP CG 1 1
8 5313 1 1 15 TRP CH2 C -17.592 -8.890 1.714 1.00 . A A . 15 TRP CH2 1 1
8 5314 1 1 15 TRP CZ2 C -16.911 -9.490 0.650 1.00 . A A . 15 TRP CZ2 1 1
8 5315 1 1 15 TRP CZ3 C -16.941 -7.943 2.517 1.00 . A A . 15 TRP CZ3 1 1
8 5316 1 1 15 TRP H H -10.131 -7.568 0.360 1.00 . A A . 15 TRP H 1 1
8 5317 1 1 15 TRP HA H -12.417 -6.557 -0.862 1.00 . A A . 15 TRP HA 1 1
8 5318 1 1 15 TRP HB2 H -11.711 -7.737 1.683 1.00 . A A . 15 TRP HB2 1 1
8 5319 1 1 15 TRP HB3 H -12.883 -6.439 1.907 1.00 . A A . 15 TRP HB3 1 1
8 5320 1 1 15 TRP HD1 H -12.565 -9.008 -0.977 1.00 . A A . 15 TRP HD1 1 1
8 5321 1 1 15 TRP HE1 H -14.841 -10.190 -1.240 1.00 . A A . 15 TRP HE1 1 1
8 5322 1 1 15 TRP HE3 H -15.108 -6.862 2.880 1.00 . A A . 15 TRP HE3 1 1
8 5323 1 1 15 TRP HH2 H -18.619 -9.157 1.917 1.00 . A A . 15 TRP HH2 1 1
8 5324 1 1 15 TRP HZ2 H -17.409 -10.219 0.029 1.00 . A A . 15 TRP HZ2 1 1
8 5325 1 1 15 TRP HZ3 H -17.469 -7.482 3.338 1.00 . A A . 15 TRP HZ3 1 1
8 5326 1 1 15 TRP N N -10.477 -6.827 -0.180 1.00 . A A . 15 TRP N 1 1
8 5327 1 1 15 TRP NE1 N -14.653 -9.527 -0.542 1.00 . A A . 15 TRP NE1 1 1
8 5328 1 1 15 TRP O O -11.260 -4.414 1.295 1.00 . A A . 15 TRP O 1 1
8 5329 1 1 16 GLY C C -11.635 -1.963 -1.218 1.00 . A A . 16 GLY C 1 1
8 5330 1 1 16 GLY CA C -12.655 -2.679 -0.342 1.00 . A A . 16 GLY CA 1 1
8 5331 1 1 16 GLY H H -13.021 -4.549 -1.272 1.00 . A A . 16 GLY H 1 1
8 5332 1 1 16 GLY HA2 H -13.649 -2.351 -0.610 1.00 . A A . 16 GLY HA2 1 1
8 5333 1 1 16 GLY HA3 H -12.467 -2.433 0.693 1.00 . A A . 16 GLY HA3 1 1
8 5334 1 1 16 GLY N N -12.563 -4.124 -0.516 1.00 . A A . 16 GLY N 1 1
8 5335 1 1 16 GLY O O -11.780 -0.778 -1.515 1.00 . A A . 16 GLY O 1 1
8 5336 1 1 17 GLY C C -9.731 -2.562 -3.919 1.00 . A A . 17 GLY C 1 1
8 5337 1 1 17 GLY CA C -9.565 -2.118 -2.471 1.00 . A A . 17 GLY CA 1 1
8 5338 1 1 17 GLY H H -10.540 -3.632 -1.360 1.00 . A A . 17 GLY H 1 1
8 5339 1 1 17 GLY HA2 H -9.623 -1.040 -2.419 1.00 . A A . 17 GLY HA2 1 1
8 5340 1 1 17 GLY HA3 H -8.598 -2.439 -2.113 1.00 . A A . 17 GLY HA3 1 1
8 5341 1 1 17 GLY N N -10.604 -2.692 -1.628 1.00 . A A . 17 GLY N 1 1
8 5342 1 1 17 GLY O O -10.063 -1.755 -4.788 1.00 . A A . 17 GLY O 1 1
8 5343 1 1 18 THR C C -11.053 -4.854 -5.796 1.00 . A A . 18 THR C 1 1
8 5344 1 1 18 THR CA C -9.624 -4.362 -5.533 1.00 . A A . 18 THR CA 1 1
8 5345 1 1 18 THR CB C -8.641 -5.514 -5.748 1.00 . A A . 18 THR CB 1 1
8 5346 1 1 18 THR CG2 C -7.230 -5.059 -5.377 1.00 . A A . 18 THR CG2 1 1
8 5347 1 1 18 THR H H -9.234 -4.448 -3.452 1.00 . A A . 18 THR H 1 1
8 5348 1 1 18 THR HA H -9.376 -3.568 -6.213 1.00 . A A . 18 THR HA 1 1
8 5349 1 1 18 THR HB H -8.658 -5.812 -6.785 1.00 . A A . 18 THR HB 1 1
8 5350 1 1 18 THR HG1 H -8.221 -7.002 -4.571 1.00 . A A . 18 THR HG1 1 1
8 5351 1 1 18 THR HG21 H -6.905 -5.582 -4.488 1.00 . A A . 18 THR HG21 1 1
8 5352 1 1 18 THR HG22 H -7.232 -3.996 -5.187 1.00 . A A . 18 THR HG22 1 1
8 5353 1 1 18 THR HG23 H -6.554 -5.277 -6.191 1.00 . A A . 18 THR HG23 1 1
8 5354 1 1 18 THR N N -9.497 -3.845 -4.178 1.00 . A A . 18 THR N 1 1
8 5355 1 1 18 THR O O -11.694 -5.400 -4.897 1.00 . A A . 18 THR O 1 1
8 5356 1 1 18 THR OG1 O -9.020 -6.614 -4.934 1.00 . A A . 18 THR OG1 1 1
8 5357 1 1 19 PRO C C -13.023 -6.654 -7.534 1.00 . A A . 19 PRO C 1 1
8 5358 1 1 19 PRO CA C -12.942 -5.142 -7.349 1.00 . A A . 19 PRO CA 1 1
8 5359 1 1 19 PRO CB C -13.235 -4.424 -8.666 1.00 . A A . 19 PRO CB 1 1
8 5360 1 1 19 PRO CD C -10.900 -4.043 -8.153 1.00 . A A . 19 PRO CD 1 1
8 5361 1 1 19 PRO CG C -11.902 -4.199 -9.298 1.00 . A A . 19 PRO CG 1 1
8 5362 1 1 19 PRO HA H -13.638 -4.821 -6.600 1.00 . A A . 19 PRO HA 1 1
8 5363 1 1 19 PRO HB2 H -13.852 -5.047 -9.300 1.00 . A A . 19 PRO HB2 1 1
8 5364 1 1 19 PRO HB3 H -13.721 -3.479 -8.480 1.00 . A A . 19 PRO HB3 1 1
8 5365 1 1 19 PRO HD2 H -9.970 -4.543 -8.389 1.00 . A A . 19 PRO HD2 1 1
8 5366 1 1 19 PRO HD3 H -10.729 -2.998 -7.951 1.00 . A A . 19 PRO HD3 1 1
8 5367 1 1 19 PRO HG2 H -11.637 -5.045 -9.917 1.00 . A A . 19 PRO HG2 1 1
8 5368 1 1 19 PRO HG3 H -11.919 -3.297 -9.889 1.00 . A A . 19 PRO HG3 1 1
8 5369 1 1 19 PRO N N -11.564 -4.686 -7.000 1.00 . A A . 19 PRO N 1 1
8 5370 1 1 19 PRO O O -14.107 -7.236 -7.502 1.00 . A A . 19 PRO O 1 1
8 5371 1 1 20 CYS C C -12.873 -9.156 -8.955 1.00 . A A . 20 CYS C 1 1
8 5372 1 1 20 CYS CA C -11.823 -8.727 -7.939 1.00 . A A . 20 CYS CA 1 1
8 5373 1 1 20 CYS CB C -12.058 -9.455 -6.616 1.00 . A A . 20 CYS CB 1 1
8 5374 1 1 20 CYS H H -11.043 -6.763 -7.758 1.00 . A A . 20 CYS H 1 1
8 5375 1 1 20 CYS HA H -10.851 -8.995 -8.315 1.00 . A A . 20 CYS HA 1 1
8 5376 1 1 20 CYS HB2 H -11.371 -9.081 -5.873 1.00 . A A . 20 CYS HB2 1 1
8 5377 1 1 20 CYS HB3 H -13.074 -9.285 -6.287 1.00 . A A . 20 CYS HB3 1 1
8 5378 1 1 20 CYS N N -11.872 -7.282 -7.738 1.00 . A A . 20 CYS N 1 1
8 5379 1 1 20 CYS O O -14.010 -9.457 -8.595 1.00 . A A . 20 CYS O 1 1
8 5380 1 1 20 CYS SG S -11.787 -11.229 -6.853 1.00 . A A . 20 CYS SG 1 1
8 5381 1 1 21 CYS C C -14.290 -10.729 -10.850 1.00 . A A . 21 CYS C 1 1
8 5382 1 1 21 CYS CA C -13.408 -9.563 -11.294 1.00 . A A . 21 CYS CA 1 1
8 5383 1 1 21 CYS CB C -12.637 -9.953 -12.557 1.00 . A A . 21 CYS CB 1 1
8 5384 1 1 21 CYS H H -11.555 -8.916 -10.454 1.00 . A A . 21 CYS H 1 1
8 5385 1 1 21 CYS HA H -14.042 -8.720 -11.523 1.00 . A A . 21 CYS HA 1 1
8 5386 1 1 21 CYS HB2 H -11.598 -10.103 -12.311 1.00 . A A . 21 CYS HB2 1 1
8 5387 1 1 21 CYS HB3 H -13.043 -10.864 -12.969 1.00 . A A . 21 CYS HB3 1 1
8 5388 1 1 21 CYS N N -12.481 -9.174 -10.228 1.00 . A A . 21 CYS N 1 1
8 5389 1 1 21 CYS O O -15.403 -10.520 -10.362 1.00 . A A . 21 CYS O 1 1
8 5390 1 1 21 CYS SG S -12.786 -8.629 -13.778 1.00 . A A . 21 CYS SG 1 1
8 5391 1 1 22 ARG C C -13.917 -13.790 -9.414 1.00 . A A . 22 ARG C 1 1
8 5392 1 1 22 ARG CA C -14.544 -13.137 -10.639 1.00 . A A . 22 ARG CA 1 1
8 5393 1 1 22 ARG CB C -14.567 -14.132 -11.801 1.00 . A A . 22 ARG CB 1 1
8 5394 1 1 22 ARG CD C -15.537 -14.514 -14.071 1.00 . A A . 22 ARG CD 1 1
8 5395 1 1 22 ARG CG C -15.737 -13.804 -12.732 1.00 . A A . 22 ARG CG 1 1
8 5396 1 1 22 ARG CZ C -14.222 -14.189 -16.088 1.00 . A A . 22 ARG CZ 1 1
8 5397 1 1 22 ARG H H -12.901 -12.053 -11.418 1.00 . A A . 22 ARG H 1 1
8 5398 1 1 22 ARG HA H -15.558 -12.853 -10.405 1.00 . A A . 22 ARG HA 1 1
8 5399 1 1 22 ARG HB2 H -13.640 -14.065 -12.351 1.00 . A A . 22 ARG HB2 1 1
8 5400 1 1 22 ARG HB3 H -14.687 -15.132 -11.415 1.00 . A A . 22 ARG HB3 1 1
8 5401 1 1 22 ARG HD2 H -15.042 -15.458 -13.906 1.00 . A A . 22 ARG HD2 1 1
8 5402 1 1 22 ARG HD3 H -16.499 -14.691 -14.529 1.00 . A A . 22 ARG HD3 1 1
8 5403 1 1 22 ARG HE H -14.536 -12.762 -14.720 1.00 . A A . 22 ARG HE 1 1
8 5404 1 1 22 ARG HG2 H -16.660 -14.138 -12.281 1.00 . A A . 22 ARG HG2 1 1
8 5405 1 1 22 ARG HG3 H -15.781 -12.738 -12.894 1.00 . A A . 22 ARG HG3 1 1
8 5406 1 1 22 ARG HH11 H -13.312 -12.486 -16.613 1.00 . A A . 22 ARG HH11 1 1
8 5407 1 1 22 ARG HH12 H -13.121 -13.808 -17.715 1.00 . A A . 22 ARG HH12 1 1
8 5408 1 1 22 ARG HH21 H -15.020 -16.006 -15.821 1.00 . A A . 22 ARG HH21 1 1
8 5409 1 1 22 ARG HH22 H -14.088 -15.802 -17.267 1.00 . A A . 22 ARG HH22 1 1
8 5410 1 1 22 ARG N N -13.792 -11.950 -11.022 1.00 . A A . 22 ARG N 1 1
8 5411 1 1 22 ARG NE N -14.720 -13.694 -14.959 1.00 . A A . 22 ARG NE 1 1
8 5412 1 1 22 ARG NH1 N -13.495 -13.436 -16.866 1.00 . A A . 22 ARG NH1 1 1
8 5413 1 1 22 ARG NH2 N -14.462 -15.429 -16.417 1.00 . A A . 22 ARG NH2 1 1
8 5414 1 1 22 ARG O O -12.859 -14.410 -9.501 1.00 . A A . 22 ARG O 1 1
8 5415 1 1 23 GLY C C -14.611 -13.460 -5.823 1.00 . A A . 23 GLY C 1 1
8 5416 1 1 23 GLY CA C -14.075 -14.219 -7.031 1.00 . A A . 23 GLY CA 1 1
8 5417 1 1 23 GLY H H -15.416 -13.134 -8.261 1.00 . A A . 23 GLY H 1 1
8 5418 1 1 23 GLY HA2 H -14.385 -15.253 -6.968 1.00 . A A . 23 GLY HA2 1 1
8 5419 1 1 23 GLY HA3 H -12.998 -14.170 -7.027 1.00 . A A . 23 GLY HA3 1 1
8 5420 1 1 23 GLY N N -14.578 -13.643 -8.271 1.00 . A A . 23 GLY N 1 1
8 5421 1 1 23 GLY O O -13.871 -12.746 -5.149 1.00 . A A . 23 GLY O 1 1
8 5422 1 1 24 ARG C C -16.233 -13.688 -3.126 1.00 . A A . 24 ARG C 1 1
8 5423 1 1 24 ARG CA C -16.517 -12.936 -4.423 1.00 . A A . 24 ARG CA 1 1
8 5424 1 1 24 ARG CB C -18.029 -12.832 -4.635 1.00 . A A . 24 ARG CB 1 1
8 5425 1 1 24 ARG CD C -19.427 -14.282 -6.122 1.00 . A A . 24 ARG CD 1 1
8 5426 1 1 24 ARG CG C -18.614 -14.233 -4.826 1.00 . A A . 24 ARG CG 1 1
8 5427 1 1 24 ARG CZ C -17.745 -14.663 -7.833 1.00 . A A . 24 ARG CZ 1 1
8 5428 1 1 24 ARG H H -16.446 -14.197 -6.125 1.00 . A A . 24 ARG H 1 1
8 5429 1 1 24 ARG HA H -16.107 -11.941 -4.348 1.00 . A A . 24 ARG HA 1 1
8 5430 1 1 24 ARG HB2 H -18.482 -12.366 -3.771 1.00 . A A . 24 ARG HB2 1 1
8 5431 1 1 24 ARG HB3 H -18.230 -12.235 -5.512 1.00 . A A . 24 ARG HB3 1 1
8 5432 1 1 24 ARG HD2 H -19.758 -15.294 -6.297 1.00 . A A . 24 ARG HD2 1 1
8 5433 1 1 24 ARG HD3 H -20.288 -13.637 -6.027 1.00 . A A . 24 ARG HD3 1 1
8 5434 1 1 24 ARG HE H -18.707 -12.925 -7.582 1.00 . A A . 24 ARG HE 1 1
8 5435 1 1 24 ARG HG2 H -17.811 -14.954 -4.877 1.00 . A A . 24 ARG HG2 1 1
8 5436 1 1 24 ARG HG3 H -19.258 -14.470 -3.992 1.00 . A A . 24 ARG HG3 1 1
8 5437 1 1 24 ARG HH11 H -17.127 -13.305 -9.167 1.00 . A A . 24 ARG HH11 1 1
8 5438 1 1 24 ARG HH12 H -16.371 -14.860 -9.275 1.00 . A A . 24 ARG HH12 1 1
8 5439 1 1 24 ARG HH21 H -18.164 -16.209 -6.632 1.00 . A A . 24 ARG HH21 1 1
8 5440 1 1 24 ARG HH22 H -16.959 -16.504 -7.840 1.00 . A A . 24 ARG HH22 1 1
8 5441 1 1 24 ARG N N -15.901 -13.617 -5.554 1.00 . A A . 24 ARG N 1 1
8 5442 1 1 24 ARG NE N -18.611 -13.842 -7.249 1.00 . A A . 24 ARG NE 1 1
8 5443 1 1 24 ARG NH1 N -17.024 -14.243 -8.836 1.00 . A A . 24 ARG NH1 1 1
8 5444 1 1 24 ARG NH2 N -17.612 -15.887 -7.401 1.00 . A A . 24 ARG NH2 1 1
8 5445 1 1 24 ARG O O -16.758 -13.337 -2.070 1.00 . A A . 24 ARG O 1 1
8 5446 1 1 25 GLY C C -13.660 -15.164 -1.531 1.00 . A A . 25 GLY C 1 1
8 5447 1 1 25 GLY CA C -15.056 -15.512 -2.034 1.00 . A A . 25 GLY CA 1 1
8 5448 1 1 25 GLY H H -15.008 -14.960 -4.080 1.00 . A A . 25 GLY H 1 1
8 5449 1 1 25 GLY HA2 H -15.776 -15.315 -1.253 1.00 . A A . 25 GLY HA2 1 1
8 5450 1 1 25 GLY HA3 H -15.087 -16.561 -2.288 1.00 . A A . 25 GLY HA3 1 1
8 5451 1 1 25 GLY N N -15.399 -14.723 -3.212 1.00 . A A . 25 GLY N 1 1
8 5452 1 1 25 GLY O O -12.806 -16.038 -1.384 1.00 . A A . 25 GLY O 1 1
8 5453 1 1 26 CYS C C -12.034 -13.623 0.726 1.00 . A A . 26 CYS C 1 1
8 5454 1 1 26 CYS CA C -12.138 -13.429 -0.775 1.00 . A A . 26 CYS CA 1 1
8 5455 1 1 26 CYS CB C -11.928 -11.954 -1.123 1.00 . A A . 26 CYS CB 1 1
8 5456 1 1 26 CYS H H -14.153 -13.228 -1.398 1.00 . A A . 26 CYS H 1 1
8 5457 1 1 26 CYS HA H -11.362 -14.012 -1.241 1.00 . A A . 26 CYS HA 1 1
8 5458 1 1 26 CYS HB2 H -12.251 -11.773 -2.138 1.00 . A A . 26 CYS HB2 1 1
8 5459 1 1 26 CYS HB3 H -12.503 -11.338 -0.447 1.00 . A A . 26 CYS HB3 1 1
8 5460 1 1 26 CYS N N -13.435 -13.881 -1.264 1.00 . A A . 26 CYS N 1 1
8 5461 1 1 26 CYS O O -12.681 -12.922 1.503 1.00 . A A . 26 CYS O 1 1
8 5462 1 1 26 CYS SG S -10.173 -11.539 -0.969 1.00 . A A . 26 CYS SG 1 1
8 5463 1 1 27 ILE C C -9.617 -14.443 2.976 1.00 . A A . 27 ILE C 1 1
8 5464 1 1 27 ILE CA C -11.008 -14.873 2.535 1.00 . A A . 27 ILE CA 1 1
8 5465 1 1 27 ILE CB C -11.196 -16.363 2.798 1.00 . A A . 27 ILE CB 1 1
8 5466 1 1 27 ILE CD1 C -11.612 -18.068 4.581 1.00 . A A . 27 ILE CD1 1 1
8 5467 1 1 27 ILE CG1 C -11.194 -16.622 4.307 1.00 . A A . 27 ILE CG1 1 1
8 5468 1 1 27 ILE CG2 C -10.053 -17.135 2.150 1.00 . A A . 27 ILE CG2 1 1
8 5469 1 1 27 ILE H H -10.713 -15.102 0.441 1.00 . A A . 27 ILE H 1 1
8 5470 1 1 27 ILE HA H -11.737 -14.328 3.112 1.00 . A A . 27 ILE HA 1 1
8 5471 1 1 27 ILE HB H -12.135 -16.688 2.376 1.00 . A A . 27 ILE HB 1 1
8 5472 1 1 27 ILE HD11 H -11.578 -18.258 5.644 1.00 . A A . 27 ILE HD11 1 1
8 5473 1 1 27 ILE HD12 H -10.935 -18.741 4.075 1.00 . A A . 27 ILE HD12 1 1
8 5474 1 1 27 ILE HD13 H -12.617 -18.229 4.220 1.00 . A A . 27 ILE HD13 1 1
8 5475 1 1 27 ILE HG12 H -10.201 -16.453 4.699 1.00 . A A . 27 ILE HG12 1 1
8 5476 1 1 27 ILE HG13 H -11.890 -15.953 4.789 1.00 . A A . 27 ILE HG13 1 1
8 5477 1 1 27 ILE HG21 H -9.584 -16.524 1.394 1.00 . A A . 27 ILE HG21 1 1
8 5478 1 1 27 ILE HG22 H -10.444 -18.025 1.696 1.00 . A A . 27 ILE HG22 1 1
8 5479 1 1 27 ILE HG23 H -9.327 -17.400 2.903 1.00 . A A . 27 ILE HG23 1 1
8 5480 1 1 27 ILE N N -11.205 -14.583 1.120 1.00 . A A . 27 ILE N 1 1
8 5481 1 1 27 ILE O O -8.655 -14.553 2.220 1.00 . A A . 27 ILE O 1 1
8 5482 1 1 28 CYS C C -7.952 -14.194 6.070 1.00 . A A . 28 CYS C 1 1
8 5483 1 1 28 CYS CA C -8.256 -13.492 4.752 1.00 . A A . 28 CYS CA 1 1
8 5484 1 1 28 CYS CB C -8.300 -11.979 4.981 1.00 . A A . 28 CYS CB 1 1
8 5485 1 1 28 CYS H H -10.337 -13.892 4.752 1.00 . A A . 28 CYS H 1 1
8 5486 1 1 28 CYS HA H -7.467 -13.713 4.049 1.00 . A A . 28 CYS HA 1 1
8 5487 1 1 28 CYS HB2 H -8.909 -11.765 5.847 1.00 . A A . 28 CYS HB2 1 1
8 5488 1 1 28 CYS HB3 H -7.298 -11.613 5.147 1.00 . A A . 28 CYS HB3 1 1
8 5489 1 1 28 CYS N N -9.528 -13.950 4.204 1.00 . A A . 28 CYS N 1 1
8 5490 1 1 28 CYS O O -8.818 -14.848 6.652 1.00 . A A . 28 CYS O 1 1
8 5491 1 1 28 CYS SG S -9.007 -11.162 3.529 1.00 . A A . 28 CYS SG 1 1
8 5492 1 1 29 SER C C -7.017 -14.034 8.968 1.00 . A A . 29 SER C 1 1
8 5493 1 1 29 SER CA C -6.298 -14.676 7.785 1.00 . A A . 29 SER CA 1 1
8 5494 1 1 29 SER CB C -4.787 -14.528 7.964 1.00 . A A . 29 SER CB 1 1
8 5495 1 1 29 SER H H -6.071 -13.519 6.020 1.00 . A A . 29 SER H 1 1
8 5496 1 1 29 SER HA H -6.543 -15.727 7.754 1.00 . A A . 29 SER HA 1 1
8 5497 1 1 29 SER HB2 H -4.431 -13.699 7.375 1.00 . A A . 29 SER HB2 1 1
8 5498 1 1 29 SER HB3 H -4.566 -14.344 9.009 1.00 . A A . 29 SER HB3 1 1
8 5499 1 1 29 SER HG H -4.099 -16.320 8.281 1.00 . A A . 29 SER HG 1 1
8 5500 1 1 29 SER N N -6.715 -14.053 6.531 1.00 . A A . 29 SER N 1 1
8 5501 1 1 29 SER O O -7.805 -13.104 8.798 1.00 . A A . 29 SER O 1 1
8 5502 1 1 29 SER OG O -4.144 -15.720 7.533 1.00 . A A . 29 SER OG 1 1
8 5503 1 1 30 ILE C C -7.001 -12.538 11.563 1.00 . A A . 30 ILE C 1 1
8 5504 1 1 30 ILE CA C -7.363 -14.007 11.371 1.00 . A A . 30 ILE CA 1 1
8 5505 1 1 30 ILE CB C -6.918 -14.817 12.586 1.00 . A A . 30 ILE CB 1 1
8 5506 1 1 30 ILE CD1 C -8.926 -15.516 13.904 1.00 . A A . 30 ILE CD1 1 1
8 5507 1 1 30 ILE CG1 C -7.810 -14.477 13.783 1.00 . A A . 30 ILE CG1 1 1
8 5508 1 1 30 ILE CG2 C -5.472 -14.481 12.925 1.00 . A A . 30 ILE CG2 1 1
8 5509 1 1 30 ILE H H -6.103 -15.280 10.244 1.00 . A A . 30 ILE H 1 1
8 5510 1 1 30 ILE HA H -8.428 -14.095 11.277 1.00 . A A . 30 ILE HA 1 1
8 5511 1 1 30 ILE HB H -6.996 -15.871 12.364 1.00 . A A . 30 ILE HB 1 1
8 5512 1 1 30 ILE HD11 H -9.757 -15.088 14.440 1.00 . A A . 30 ILE HD11 1 1
8 5513 1 1 30 ILE HD12 H -8.558 -16.380 14.438 1.00 . A A . 30 ILE HD12 1 1
8 5514 1 1 30 ILE HD13 H -9.252 -15.815 12.918 1.00 . A A . 30 ILE HD13 1 1
8 5515 1 1 30 ILE HG12 H -7.215 -14.479 14.685 1.00 . A A . 30 ILE HG12 1 1
8 5516 1 1 30 ILE HG13 H -8.246 -13.500 13.643 1.00 . A A . 30 ILE HG13 1 1
8 5517 1 1 30 ILE HG21 H -4.957 -14.154 12.035 1.00 . A A . 30 ILE HG21 1 1
8 5518 1 1 30 ILE HG22 H -4.993 -15.360 13.313 1.00 . A A . 30 ILE HG22 1 1
8 5519 1 1 30 ILE HG23 H -5.447 -13.697 13.669 1.00 . A A . 30 ILE HG23 1 1
8 5520 1 1 30 ILE N N -6.738 -14.538 10.167 1.00 . A A . 30 ILE N 1 1
8 5521 1 1 30 ILE O O -7.769 -11.767 12.141 1.00 . A A . 30 ILE O 1 1
8 5522 1 1 31 MET C C -5.944 -9.922 10.065 1.00 . A A . 31 MET C 1 1
8 5523 1 1 31 MET CA C -5.376 -10.773 11.194 1.00 . A A . 31 MET CA 1 1
8 5524 1 1 31 MET CB C -3.848 -10.725 11.156 1.00 . A A . 31 MET CB 1 1
8 5525 1 1 31 MET CE C -1.364 -12.885 13.635 1.00 . A A . 31 MET CE 1 1
8 5526 1 1 31 MET CG C -3.282 -11.870 11.997 1.00 . A A . 31 MET CG 1 1
8 5527 1 1 31 MET H H -5.258 -12.809 10.619 1.00 . A A . 31 MET H 1 1
8 5528 1 1 31 MET HA H -5.713 -10.376 12.140 1.00 . A A . 31 MET HA 1 1
8 5529 1 1 31 MET HB2 H -3.511 -10.826 10.134 1.00 . A A . 31 MET HB2 1 1
8 5530 1 1 31 MET HB3 H -3.507 -9.783 11.558 1.00 . A A . 31 MET HB3 1 1
8 5531 1 1 31 MET HE1 H -1.281 -12.647 14.687 1.00 . A A . 31 MET HE1 1 1
8 5532 1 1 31 MET HE2 H -0.441 -13.327 13.295 1.00 . A A . 31 MET HE2 1 1
8 5533 1 1 31 MET HE3 H -2.174 -13.584 13.480 1.00 . A A . 31 MET HE3 1 1
8 5534 1 1 31 MET HG2 H -3.971 -12.106 12.796 1.00 . A A . 31 MET HG2 1 1
8 5535 1 1 31 MET HG3 H -3.142 -12.740 11.373 1.00 . A A . 31 MET HG3 1 1
8 5536 1 1 31 MET N N -5.829 -12.153 11.072 1.00 . A A . 31 MET N 1 1
8 5537 1 1 31 MET O O -6.272 -8.752 10.262 1.00 . A A . 31 MET O 1 1
8 5538 1 1 31 MET SD S -1.690 -11.369 12.700 1.00 . A A . 31 MET SD 1 1
8 5539 1 1 32 GLY C C -5.465 -9.346 6.807 1.00 . A A . 32 GLY C 1 1
8 5540 1 1 32 GLY CA C -6.589 -9.801 7.730 1.00 . A A . 32 GLY CA 1 1
8 5541 1 1 32 GLY H H -5.781 -11.451 8.785 1.00 . A A . 32 GLY H 1 1
8 5542 1 1 32 GLY HA2 H -7.256 -10.454 7.185 1.00 . A A . 32 GLY HA2 1 1
8 5543 1 1 32 GLY HA3 H -7.138 -8.936 8.070 1.00 . A A . 32 GLY HA3 1 1
8 5544 1 1 32 GLY N N -6.058 -10.516 8.883 1.00 . A A . 32 GLY N 1 1
8 5545 1 1 32 GLY O O -5.268 -8.148 6.597 1.00 . A A . 32 GLY O 1 1
8 5546 1 1 33 THR C C -3.549 -11.009 4.224 1.00 . A A . 33 THR C 1 1
8 5547 1 1 33 THR CA C -3.627 -9.990 5.357 1.00 . A A . 33 THR CA 1 1
8 5548 1 1 33 THR CB C -2.307 -9.986 6.130 1.00 . A A . 33 THR CB 1 1
8 5549 1 1 33 THR CG2 C -2.038 -11.382 6.691 1.00 . A A . 33 THR CG2 1 1
8 5550 1 1 33 THR H H -4.934 -11.243 6.461 1.00 . A A . 33 THR H 1 1
8 5551 1 1 33 THR HA H -3.789 -9.010 4.936 1.00 . A A . 33 THR HA 1 1
8 5552 1 1 33 THR HB H -2.370 -9.282 6.945 1.00 . A A . 33 THR HB 1 1
8 5553 1 1 33 THR HG1 H -0.746 -10.400 5.048 1.00 . A A . 33 THR HG1 1 1
8 5554 1 1 33 THR HG21 H -1.320 -11.316 7.495 1.00 . A A . 33 THR HG21 1 1
8 5555 1 1 33 THR HG22 H -1.645 -12.015 5.909 1.00 . A A . 33 THR HG22 1 1
8 5556 1 1 33 THR HG23 H -2.958 -11.805 7.065 1.00 . A A . 33 THR HG23 1 1
8 5557 1 1 33 THR N N -4.731 -10.306 6.257 1.00 . A A . 33 THR N 1 1
8 5558 1 1 33 THR O O -3.269 -10.657 3.079 1.00 . A A . 33 THR O 1 1
8 5559 1 1 33 THR OG1 O -1.251 -9.611 5.258 1.00 . A A . 33 THR OG1 1 1
8 5560 1 1 34 ASN C C -5.037 -13.351 2.732 1.00 . A A . 34 ASN C 1 1
8 5561 1 1 34 ASN CA C -3.753 -13.333 3.552 1.00 . A A . 34 ASN CA 1 1
8 5562 1 1 34 ASN CB C -3.565 -14.688 4.237 1.00 . A A . 34 ASN CB 1 1
8 5563 1 1 34 ASN CG C -2.982 -15.694 3.249 1.00 . A A . 34 ASN CG 1 1
8 5564 1 1 34 ASN H H -4.018 -12.495 5.480 1.00 . A A . 34 ASN H 1 1
8 5565 1 1 34 ASN HA H -2.917 -13.157 2.893 1.00 . A A . 34 ASN HA 1 1
8 5566 1 1 34 ASN HB2 H -2.892 -14.576 5.075 1.00 . A A . 34 ASN HB2 1 1
8 5567 1 1 34 ASN HB3 H -4.520 -15.047 4.591 1.00 . A A . 34 ASN HB3 1 1
8 5568 1 1 34 ASN HD21 H -1.143 -14.956 3.360 1.00 . A A . 34 ASN HD21 1 1
8 5569 1 1 34 ASN HD22 H -1.332 -16.283 2.318 1.00 . A A . 34 ASN HD22 1 1
8 5570 1 1 34 ASN N N -3.799 -12.272 4.551 1.00 . A A . 34 ASN N 1 1
8 5571 1 1 34 ASN ND2 N -1.714 -15.640 2.951 1.00 . A A . 34 ASN ND2 1 1
8 5572 1 1 34 ASN O O -5.660 -14.398 2.559 1.00 . A A . 34 ASN O 1 1
8 5573 1 1 34 ASN OD1 O -3.702 -16.551 2.738 1.00 . A A . 34 ASN OD1 1 1
8 5574 1 1 35 CYS C C -6.431 -12.705 0.053 1.00 . A A . 35 CYS C 1 1
8 5575 1 1 35 CYS CA C -6.641 -12.083 1.430 1.00 . A A . 35 CYS CA 1 1
8 5576 1 1 35 CYS CB C -7.046 -10.616 1.275 1.00 . A A . 35 CYS CB 1 1
8 5577 1 1 35 CYS H H -4.893 -11.381 2.400 1.00 . A A . 35 CYS H 1 1
8 5578 1 1 35 CYS HA H -7.432 -12.610 1.935 1.00 . A A . 35 CYS HA 1 1
8 5579 1 1 35 CYS HB2 H -6.211 -10.054 0.888 1.00 . A A . 35 CYS HB2 1 1
8 5580 1 1 35 CYS HB3 H -7.879 -10.543 0.591 1.00 . A A . 35 CYS HB3 1 1
8 5581 1 1 35 CYS N N -5.428 -12.185 2.230 1.00 . A A . 35 CYS N 1 1
8 5582 1 1 35 CYS O O -5.522 -12.320 -0.680 1.00 . A A . 35 CYS O 1 1
8 5583 1 1 35 CYS SG S -7.529 -9.943 2.886 1.00 . A A . 35 CYS SG 1 1
8 5584 1 1 36 GLU C C -8.546 -14.549 -2.205 1.00 . A A . 36 GLU C 1 1
8 5585 1 1 36 GLU CA C -7.169 -14.339 -1.583 1.00 . A A . 36 GLU CA 1 1
8 5586 1 1 36 GLU CB C -6.472 -15.692 -1.416 1.00 . A A . 36 GLU CB 1 1
8 5587 1 1 36 GLU CD C -4.321 -16.807 -0.795 1.00 . A A . 36 GLU CD 1 1
8 5588 1 1 36 GLU CG C -5.000 -15.468 -1.064 1.00 . A A . 36 GLU CG 1 1
8 5589 1 1 36 GLU H H -7.985 -13.939 0.331 1.00 . A A . 36 GLU H 1 1
8 5590 1 1 36 GLU HA H -6.579 -13.725 -2.247 1.00 . A A . 36 GLU HA 1 1
8 5591 1 1 36 GLU HB2 H -6.953 -16.249 -0.626 1.00 . A A . 36 GLU HB2 1 1
8 5592 1 1 36 GLU HB3 H -6.537 -16.248 -2.341 1.00 . A A . 36 GLU HB3 1 1
8 5593 1 1 36 GLU HG2 H -4.506 -14.974 -1.887 1.00 . A A . 36 GLU HG2 1 1
8 5594 1 1 36 GLU HG3 H -4.933 -14.851 -0.181 1.00 . A A . 36 GLU HG3 1 1
8 5595 1 1 36 GLU N N -7.278 -13.671 -0.292 1.00 . A A . 36 GLU N 1 1
8 5596 1 1 36 GLU O O -9.408 -15.206 -1.619 1.00 . A A . 36 GLU O 1 1
8 5597 1 1 36 GLU OE1 O -4.369 -17.659 -1.667 1.00 . A A . 36 GLU OE1 1 1
8 5598 1 1 36 GLU OE2 O -3.762 -16.961 0.278 1.00 . A A . 36 GLU OE2 1 1
8 5599 1 1 37 CYS C C -10.196 -15.548 -4.591 1.00 . A A . 37 CYS C 1 1
8 5600 1 1 37 CYS CA C -10.009 -14.120 -4.104 1.00 . A A . 37 CYS CA 1 1
8 5601 1 1 37 CYS CB C -10.058 -13.170 -5.301 1.00 . A A . 37 CYS CB 1 1
8 5602 1 1 37 CYS H H -8.012 -13.479 -3.813 1.00 . A A . 37 CYS H 1 1
8 5603 1 1 37 CYS HA H -10.811 -13.871 -3.431 1.00 . A A . 37 CYS HA 1 1
8 5604 1 1 37 CYS HB2 H -9.096 -12.700 -5.432 1.00 . A A . 37 CYS HB2 1 1
8 5605 1 1 37 CYS HB3 H -10.307 -13.729 -6.191 1.00 . A A . 37 CYS HB3 1 1
8 5606 1 1 37 CYS N N -8.739 -13.987 -3.399 1.00 . A A . 37 CYS N 1 1
8 5607 1 1 37 CYS O O -9.437 -16.025 -5.440 1.00 . A A . 37 CYS O 1 1
8 5608 1 1 37 CYS SG S -11.322 -11.908 -5.011 1.00 . A A . 37 CYS SG 1 1
8 5609 1 1 38 LYS C C -12.944 -17.748 -4.890 1.00 . A A . 38 LYS C 1 1
8 5610 1 1 38 LYS CA C -11.490 -17.600 -4.426 1.00 . A A . 38 LYS CA 1 1
8 5611 1 1 38 LYS CB C -11.234 -18.525 -3.231 1.00 . A A . 38 LYS CB 1 1
8 5612 1 1 38 LYS CD C -9.473 -19.876 -2.077 1.00 . A A . 38 LYS CD 1 1
8 5613 1 1 38 LYS CE C -10.289 -19.698 -0.799 1.00 . A A . 38 LYS CE 1 1
8 5614 1 1 38 LYS CG C -9.725 -18.694 -3.012 1.00 . A A . 38 LYS CG 1 1
8 5615 1 1 38 LYS H H -11.773 -15.785 -3.375 1.00 . A A . 38 LYS H 1 1
8 5616 1 1 38 LYS HA H -10.830 -17.873 -5.229 1.00 . A A . 38 LYS HA 1 1
8 5617 1 1 38 LYS HB2 H -11.679 -18.091 -2.347 1.00 . A A . 38 LYS HB2 1 1
8 5618 1 1 38 LYS HB3 H -11.681 -19.490 -3.418 1.00 . A A . 38 LYS HB3 1 1
8 5619 1 1 38 LYS HD2 H -9.766 -20.793 -2.569 1.00 . A A . 38 LYS HD2 1 1
8 5620 1 1 38 LYS HD3 H -8.423 -19.921 -1.827 1.00 . A A . 38 LYS HD3 1 1
8 5621 1 1 38 LYS HE2 H -10.318 -18.653 -0.536 1.00 . A A . 38 LYS HE2 1 1
8 5622 1 1 38 LYS HE3 H -11.296 -20.058 -0.960 1.00 . A A . 38 LYS HE3 1 1
8 5623 1 1 38 LYS HG2 H -9.235 -18.879 -3.958 1.00 . A A . 38 LYS HG2 1 1
8 5624 1 1 38 LYS HG3 H -9.324 -17.796 -2.568 1.00 . A A . 38 LYS HG3 1 1
8 5625 1 1 38 LYS HZ1 H -10.165 -20.295 1.191 1.00 . A A . 38 LYS HZ1 1 1
8 5626 1 1 38 LYS HZ2 H -8.662 -20.179 0.407 1.00 . A A . 38 LYS HZ2 1 1
8 5627 1 1 38 LYS HZ3 H -9.696 -21.489 0.083 1.00 . A A . 38 LYS HZ3 1 1
8 5628 1 1 38 LYS N N -11.208 -16.222 -4.046 1.00 . A A . 38 LYS N 1 1
8 5629 1 1 38 LYS NZ N -9.656 -20.474 0.304 1.00 . A A . 38 LYS NZ 1 1
8 5630 1 1 38 LYS O O -13.825 -17.021 -4.426 1.00 . A A . 38 LYS O 1 1
8 5631 1 1 39 PRO C C -15.516 -19.497 -5.251 1.00 . A A . 39 PRO C 1 1
8 5632 1 1 39 PRO CA C -14.591 -18.908 -6.314 1.00 . A A . 39 PRO CA 1 1
8 5633 1 1 39 PRO CB C -14.381 -19.899 -7.465 1.00 . A A . 39 PRO CB 1 1
8 5634 1 1 39 PRO CD C -12.233 -19.584 -6.411 1.00 . A A . 39 PRO CD 1 1
8 5635 1 1 39 PRO CG C -13.097 -20.593 -7.160 1.00 . A A . 39 PRO CG 1 1
8 5636 1 1 39 PRO HA H -15.004 -17.992 -6.700 1.00 . A A . 39 PRO HA 1 1
8 5637 1 1 39 PRO HB2 H -15.195 -20.610 -7.499 1.00 . A A . 39 PRO HB2 1 1
8 5638 1 1 39 PRO HB3 H -14.303 -19.373 -8.402 1.00 . A A . 39 PRO HB3 1 1
8 5639 1 1 39 PRO HD2 H -11.638 -20.083 -5.658 1.00 . A A . 39 PRO HD2 1 1
8 5640 1 1 39 PRO HD3 H -11.602 -19.044 -7.097 1.00 . A A . 39 PRO HD3 1 1
8 5641 1 1 39 PRO HG2 H -13.283 -21.460 -6.542 1.00 . A A . 39 PRO HG2 1 1
8 5642 1 1 39 PRO HG3 H -12.605 -20.883 -8.075 1.00 . A A . 39 PRO HG3 1 1
8 5643 1 1 39 PRO N N -13.212 -18.671 -5.790 1.00 . A A . 39 PRO N 1 1
8 5644 1 1 39 PRO O O -15.204 -19.476 -4.060 1.00 . A A . 39 PRO O 1 1
8 5645 1 1 40 ARG C C -16.913 -21.535 -3.778 1.00 . A A . 40 ARG C 1 1
8 5646 1 1 40 ARG CA C -17.617 -20.620 -4.776 1.00 . A A . 40 ARG CA 1 1
8 5647 1 1 40 ARG CB C -18.655 -21.425 -5.562 1.00 . A A . 40 ARG CB 1 1
8 5648 1 1 40 ARG CD C -20.624 -21.253 -7.092 1.00 . A A . 40 ARG CD 1 1
8 5649 1 1 40 ARG CG C -19.481 -20.477 -6.435 1.00 . A A . 40 ARG CG 1 1
8 5650 1 1 40 ARG CZ C -22.660 -20.643 -8.268 1.00 . A A . 40 ARG CZ 1 1
8 5651 1 1 40 ARG H H -16.847 -20.015 -6.654 1.00 . A A . 40 ARG H 1 1
8 5652 1 1 40 ARG HA H -18.122 -19.834 -4.236 1.00 . A A . 40 ARG HA 1 1
8 5653 1 1 40 ARG HB2 H -18.151 -22.145 -6.190 1.00 . A A . 40 ARG HB2 1 1
8 5654 1 1 40 ARG HB3 H -19.309 -21.939 -4.875 1.00 . A A . 40 ARG HB3 1 1
8 5655 1 1 40 ARG HD2 H -20.216 -22.064 -7.675 1.00 . A A . 40 ARG HD2 1 1
8 5656 1 1 40 ARG HD3 H -21.270 -21.654 -6.325 1.00 . A A . 40 ARG HD3 1 1
8 5657 1 1 40 ARG HE H -20.969 -19.572 -8.337 1.00 . A A . 40 ARG HE 1 1
8 5658 1 1 40 ARG HG2 H -19.887 -19.685 -5.822 1.00 . A A . 40 ARG HG2 1 1
8 5659 1 1 40 ARG HG3 H -18.850 -20.051 -7.201 1.00 . A A . 40 ARG HG3 1 1
8 5660 1 1 40 ARG HH11 H -22.886 -19.024 -9.424 1.00 . A A . 40 ARG HH11 1 1
8 5661 1 1 40 ARG HH12 H -24.280 -20.043 -9.277 1.00 . A A . 40 ARG HH12 1 1
8 5662 1 1 40 ARG HH21 H -22.723 -22.321 -7.178 1.00 . A A . 40 ARG HH21 1 1
8 5663 1 1 40 ARG HH22 H -24.188 -21.909 -8.006 1.00 . A A . 40 ARG HH22 1 1
8 5664 1 1 40 ARG N N -16.653 -20.026 -5.693 1.00 . A A . 40 ARG N 1 1
8 5665 1 1 40 ARG NE N -21.393 -20.375 -7.966 1.00 . A A . 40 ARG NE 1 1
8 5666 1 1 40 ARG NH1 N -23.327 -19.841 -9.051 1.00 . A A . 40 ARG NH1 1 1
8 5667 1 1 40 ARG NH2 N -23.235 -21.707 -7.779 1.00 . A A . 40 ARG NH2 1 1
8 5668 1 1 40 ARG O O -15.715 -21.793 -3.898 1.00 . A A . 40 ARG O 1 1
8 5669 1 1 41 LEU C C -16.812 -24.283 -2.377 1.00 . A A . 41 LEU C 1 1
8 5670 1 1 41 LEU CA C -17.100 -22.907 -1.784 1.00 . A A . 41 LEU CA 1 1
8 5671 1 1 41 LEU CB C -18.074 -23.047 -0.613 1.00 . A A . 41 LEU CB 1 1
8 5672 1 1 41 LEU CD1 C -18.294 -20.559 -0.533 1.00 . A A . 41 LEU CD1 1 1
8 5673 1 1 41 LEU CD2 C -18.978 -21.938 1.434 1.00 . A A . 41 LEU CD2 1 1
8 5674 1 1 41 LEU CG C -17.975 -21.812 0.284 1.00 . A A . 41 LEU CG 1 1
8 5675 1 1 41 LEU H H -18.613 -21.781 -2.752 1.00 . A A . 41 LEU H 1 1
8 5676 1 1 41 LEU HA H -16.177 -22.480 -1.421 1.00 . A A . 41 LEU HA 1 1
8 5677 1 1 41 LEU HB2 H -19.081 -23.138 -0.992 1.00 . A A . 41 LEU HB2 1 1
8 5678 1 1 41 LEU HB3 H -17.823 -23.926 -0.040 1.00 . A A . 41 LEU HB3 1 1
8 5679 1 1 41 LEU HD11 H -19.118 -20.765 -1.202 1.00 . A A . 41 LEU HD11 1 1
8 5680 1 1 41 LEU HD12 H -17.426 -20.274 -1.110 1.00 . A A . 41 LEU HD12 1 1
8 5681 1 1 41 LEU HD13 H -18.564 -19.754 0.133 1.00 . A A . 41 LEU HD13 1 1
8 5682 1 1 41 LEU HD21 H -19.955 -22.166 1.036 1.00 . A A . 41 LEU HD21 1 1
8 5683 1 1 41 LEU HD22 H -19.019 -21.007 1.979 1.00 . A A . 41 LEU HD22 1 1
8 5684 1 1 41 LEU HD23 H -18.665 -22.730 2.099 1.00 . A A . 41 LEU HD23 1 1
8 5685 1 1 41 LEU HG H -16.973 -21.736 0.682 1.00 . A A . 41 LEU HG 1 1
8 5686 1 1 41 LEU N N -17.664 -22.021 -2.797 1.00 . A A . 41 LEU N 1 1
8 5687 1 1 41 LEU O O -16.615 -25.255 -1.646 1.00 . A A . 41 LEU O 1 1
8 5688 1 1 42 ILE C C -15.278 -26.288 -3.810 1.00 . A A . 42 ILE C 1 1
8 5689 1 1 42 ILE CA C -16.525 -25.622 -4.383 1.00 . A A . 42 ILE CA 1 1
8 5690 1 1 42 ILE CB C -16.335 -25.380 -5.880 1.00 . A A . 42 ILE CB 1 1
8 5691 1 1 42 ILE CD1 C -17.987 -26.813 -7.089 1.00 . A A . 42 ILE CD1 1 1
8 5692 1 1 42 ILE CG1 C -16.530 -26.695 -6.638 1.00 . A A . 42 ILE CG1 1 1
8 5693 1 1 42 ILE CG2 C -14.924 -24.849 -6.138 1.00 . A A . 42 ILE CG2 1 1
8 5694 1 1 42 ILE H H -16.954 -23.552 -4.234 1.00 . A A . 42 ILE H 1 1
8 5695 1 1 42 ILE HA H -17.370 -26.280 -4.240 1.00 . A A . 42 ILE HA 1 1
8 5696 1 1 42 ILE HB H -17.060 -24.655 -6.222 1.00 . A A . 42 ILE HB 1 1
8 5697 1 1 42 ILE HD11 H -18.163 -26.141 -7.915 1.00 . A A . 42 ILE HD11 1 1
8 5698 1 1 42 ILE HD12 H -18.641 -26.555 -6.269 1.00 . A A . 42 ILE HD12 1 1
8 5699 1 1 42 ILE HD13 H -18.186 -27.827 -7.402 1.00 . A A . 42 ILE HD13 1 1
8 5700 1 1 42 ILE HG12 H -15.881 -26.713 -7.501 1.00 . A A . 42 ILE HG12 1 1
8 5701 1 1 42 ILE HG13 H -16.288 -27.523 -5.988 1.00 . A A . 42 ILE HG13 1 1
8 5702 1 1 42 ILE HG21 H -14.233 -25.677 -6.196 1.00 . A A . 42 ILE HG21 1 1
8 5703 1 1 42 ILE HG22 H -14.632 -24.194 -5.330 1.00 . A A . 42 ILE HG22 1 1
8 5704 1 1 42 ILE HG23 H -14.909 -24.301 -7.069 1.00 . A A . 42 ILE HG23 1 1
8 5705 1 1 42 ILE N N -16.790 -24.359 -3.703 1.00 . A A . 42 ILE N 1 1
8 5706 1 1 42 ILE O O -14.305 -25.615 -3.469 1.00 . A A . 42 ILE O 1 1
8 5707 1 1 43 MET C C -13.292 -28.865 -4.307 1.00 . A A . 43 MET C 1 1
8 5708 1 1 43 MET CA C -14.182 -28.359 -3.176 1.00 . A A . 43 MET CA 1 1
8 5709 1 1 43 MET CB C -14.681 -29.544 -2.348 1.00 . A A . 43 MET CB 1 1
8 5710 1 1 43 MET CE C -18.355 -29.308 -0.570 1.00 . A A . 43 MET CE 1 1
8 5711 1 1 43 MET CG C -15.778 -29.074 -1.392 1.00 . A A . 43 MET CG 1 1
8 5712 1 1 43 MET H H -16.118 -28.095 -3.996 1.00 . A A . 43 MET H 1 1
8 5713 1 1 43 MET HA H -13.601 -27.709 -2.538 1.00 . A A . 43 MET HA 1 1
8 5714 1 1 43 MET HB2 H -15.077 -30.302 -3.008 1.00 . A A . 43 MET HB2 1 1
8 5715 1 1 43 MET HB3 H -13.861 -29.956 -1.778 1.00 . A A . 43 MET HB3 1 1
8 5716 1 1 43 MET HE1 H -17.977 -28.478 0.010 1.00 . A A . 43 MET HE1 1 1
8 5717 1 1 43 MET HE2 H -18.265 -30.216 0.003 1.00 . A A . 43 MET HE2 1 1
8 5718 1 1 43 MET HE3 H -19.396 -29.140 -0.812 1.00 . A A . 43 MET HE3 1 1
8 5719 1 1 43 MET HG2 H -15.671 -29.579 -0.443 1.00 . A A . 43 MET HG2 1 1
8 5720 1 1 43 MET HG3 H -15.693 -28.008 -1.243 1.00 . A A . 43 MET HG3 1 1
8 5721 1 1 43 MET N N -15.314 -27.612 -3.709 1.00 . A A . 43 MET N 1 1
8 5722 1 1 43 MET O O -13.768 -29.509 -5.242 1.00 . A A . 43 MET O 1 1
8 5723 1 1 43 MET SD S -17.400 -29.458 -2.100 1.00 . A A . 43 MET SD 1 1
8 5724 1 1 44 GLU C C -11.250 -30.478 -5.561 1.00 . A A . 44 GLU C 1 1
8 5725 1 1 44 GLU CA C -11.053 -29.001 -5.237 1.00 . A A . 44 GLU CA 1 1
8 5726 1 1 44 GLU CB C -9.620 -28.770 -4.751 1.00 . A A . 44 GLU CB 1 1
8 5727 1 1 44 GLU CD C -8.593 -27.130 -6.335 1.00 . A A . 44 GLU CD 1 1
8 5728 1 1 44 GLU CG C -8.692 -28.603 -5.955 1.00 . A A . 44 GLU CG 1 1
8 5729 1 1 44 GLU H H -11.678 -28.054 -3.447 1.00 . A A . 44 GLU H 1 1
8 5730 1 1 44 GLU HA H -11.215 -28.420 -6.132 1.00 . A A . 44 GLU HA 1 1
8 5731 1 1 44 GLU HB2 H -9.586 -27.877 -4.142 1.00 . A A . 44 GLU HB2 1 1
8 5732 1 1 44 GLU HB3 H -9.297 -29.617 -4.165 1.00 . A A . 44 GLU HB3 1 1
8 5733 1 1 44 GLU HG2 H -7.710 -28.977 -5.706 1.00 . A A . 44 GLU HG2 1 1
8 5734 1 1 44 GLU HG3 H -9.086 -29.162 -6.791 1.00 . A A . 44 GLU HG3 1 1
8 5735 1 1 44 GLU N N -12.000 -28.570 -4.215 1.00 . A A . 44 GLU N 1 1
8 5736 1 1 44 GLU O O -10.736 -30.978 -6.561 1.00 . A A . 44 GLU O 1 1
8 5737 1 1 44 GLU OE1 O -8.241 -26.339 -5.476 1.00 . A A . 44 GLU OE1 1 1
8 5738 1 1 44 GLU OE2 O -8.869 -26.815 -7.481 1.00 . A A . 44 GLU OE2 1 1
8 5739 1 1 45 GLY C C -13.284 -33.109 -3.914 1.00 . A A . 45 GLY C 1 1
8 5740 1 1 45 GLY CA C -12.254 -32.591 -4.913 1.00 . A A . 45 GLY CA 1 1
8 5741 1 1 45 GLY H H -12.380 -30.721 -3.926 1.00 . A A . 45 GLY H 1 1
8 5742 1 1 45 GLY HA2 H -12.624 -32.744 -5.916 1.00 . A A . 45 GLY HA2 1 1
8 5743 1 1 45 GLY HA3 H -11.334 -33.140 -4.786 1.00 . A A . 45 GLY HA3 1 1
8 5744 1 1 45 GLY N N -11.997 -31.171 -4.707 1.00 . A A . 45 GLY N 1 1
8 5745 1 1 45 GLY O O -14.416 -33.421 -4.284 1.00 . A A . 45 GLY O 1 1
8 5746 1 1 46 LEU C C -13.973 -32.608 -0.531 1.00 . A A . 46 LEU C 1 1
8 5747 1 1 46 LEU CA C -13.771 -33.681 -1.598 1.00 . A A . 46 LEU CA 1 1
8 5748 1 1 46 LEU CB C -13.190 -34.941 -0.953 1.00 . A A . 46 LEU CB 1 1
8 5749 1 1 46 LEU CD1 C -10.823 -34.643 -1.742 1.00 . A A . 46 LEU CD1 1 1
8 5750 1 1 46 LEU CD2 C -11.751 -36.937 -1.391 1.00 . A A . 46 LEU CD2 1 1
8 5751 1 1 46 LEU CG C -12.082 -35.512 -1.844 1.00 . A A . 46 LEU CG 1 1
8 5752 1 1 46 LEU H H -11.964 -32.934 -2.419 1.00 . A A . 46 LEU H 1 1
8 5753 1 1 46 LEU HA H -14.727 -33.924 -2.032 1.00 . A A . 46 LEU HA 1 1
8 5754 1 1 46 LEU HB2 H -12.786 -34.698 0.020 1.00 . A A . 46 LEU HB2 1 1
8 5755 1 1 46 LEU HB3 H -13.971 -35.678 -0.841 1.00 . A A . 46 LEU HB3 1 1
8 5756 1 1 46 LEU HD11 H -10.035 -35.208 -1.272 1.00 . A A . 46 LEU HD11 1 1
8 5757 1 1 46 LEU HD12 H -11.033 -33.762 -1.154 1.00 . A A . 46 LEU HD12 1 1
8 5758 1 1 46 LEU HD13 H -10.511 -34.347 -2.733 1.00 . A A . 46 LEU HD13 1 1
8 5759 1 1 46 LEU HD21 H -11.661 -36.960 -0.314 1.00 . A A . 46 LEU HD21 1 1
8 5760 1 1 46 LEU HD22 H -10.817 -37.249 -1.836 1.00 . A A . 46 LEU HD22 1 1
8 5761 1 1 46 LEU HD23 H -12.539 -37.606 -1.702 1.00 . A A . 46 LEU HD23 1 1
8 5762 1 1 46 LEU HG H -12.422 -35.533 -2.870 1.00 . A A . 46 LEU HG 1 1
8 5763 1 1 46 LEU N N -12.880 -33.197 -2.649 1.00 . A A . 46 LEU N 1 1
8 5764 1 1 46 LEU O O -15.089 -32.135 -0.318 1.00 . A A . 46 LEU O 1 1
8 5765 1 1 47 GLY C C -11.569 -30.754 1.587 1.00 . A A . 47 GLY C 1 1
8 5766 1 1 47 GLY CA C -12.962 -31.213 1.177 1.00 . A A . 47 GLY CA 1 1
8 5767 1 1 47 GLY H H -12.024 -32.641 -0.077 1.00 . A A . 47 GLY H 1 1
8 5768 1 1 47 GLY HA2 H -13.521 -30.366 0.806 1.00 . A A . 47 GLY HA2 1 1
8 5769 1 1 47 GLY HA3 H -13.467 -31.622 2.038 1.00 . A A . 47 GLY HA3 1 1
8 5770 1 1 47 GLY N N -12.889 -32.230 0.135 1.00 . A A . 47 GLY N 1 1
8 5771 1 1 47 GLY O O -11.278 -30.607 2.774 1.00 . A A . 47 GLY O 1 1
8 5772 1 1 48 LEU C C -9.251 -28.568 0.790 1.00 . A A . 48 LEU C 1 1
8 5773 1 1 48 LEU CA C -9.348 -30.089 0.872 1.00 . A A . 48 LEU CA 1 1
8 5774 1 1 48 LEU CB C -8.374 -30.734 -0.121 1.00 . A A . 48 LEU CB 1 1
8 5775 1 1 48 LEU CD1 C -5.923 -30.848 -0.600 1.00 . A A . 48 LEU CD1 1 1
8 5776 1 1 48 LEU CD2 C -7.175 -28.764 -1.180 1.00 . A A . 48 LEU CD2 1 1
8 5777 1 1 48 LEU CG C -7.067 -29.927 -0.175 1.00 . A A . 48 LEU CG 1 1
8 5778 1 1 48 LEU H H -10.997 -30.665 -0.330 1.00 . A A . 48 LEU H 1 1
8 5779 1 1 48 LEU HA H -9.077 -30.399 1.870 1.00 . A A . 48 LEU HA 1 1
8 5780 1 1 48 LEU HB2 H -8.153 -31.741 0.208 1.00 . A A . 48 LEU HB2 1 1
8 5781 1 1 48 LEU HB3 H -8.822 -30.775 -1.101 1.00 . A A . 48 LEU HB3 1 1
8 5782 1 1 48 LEU HD11 H -5.024 -30.268 -0.743 1.00 . A A . 48 LEU HD11 1 1
8 5783 1 1 48 LEU HD12 H -6.184 -31.344 -1.523 1.00 . A A . 48 LEU HD12 1 1
8 5784 1 1 48 LEU HD13 H -5.754 -31.587 0.170 1.00 . A A . 48 LEU HD13 1 1
8 5785 1 1 48 LEU HD21 H -6.984 -27.832 -0.668 1.00 . A A . 48 LEU HD21 1 1
8 5786 1 1 48 LEU HD22 H -8.160 -28.731 -1.614 1.00 . A A . 48 LEU HD22 1 1
8 5787 1 1 48 LEU HD23 H -6.444 -28.899 -1.963 1.00 . A A . 48 LEU HD23 1 1
8 5788 1 1 48 LEU HG H -6.850 -29.532 0.807 1.00 . A A . 48 LEU HG 1 1
8 5789 1 1 48 LEU N N -10.710 -30.530 0.598 1.00 . A A . 48 LEU N 1 1
8 5790 1 1 48 LEU O O -8.570 -27.937 1.597 1.00 . A A . 48 LEU O 1 1
8 5791 1 1 49 ALA C C -10.123 -25.834 0.976 1.00 . A A . 49 ALA C 1 1
8 5792 1 1 49 ALA CA C -9.920 -26.540 -0.362 1.00 . A A . 49 ALA CA 1 1
8 5793 1 1 49 ALA CB C -11.022 -26.118 -1.336 1.00 . A A . 49 ALA CB 1 1
8 5794 1 1 49 ALA H H -10.460 -28.539 -0.802 1.00 . A A . 49 ALA H 1 1
8 5795 1 1 49 ALA HA H -8.964 -26.248 -0.769 1.00 . A A . 49 ALA HA 1 1
8 5796 1 1 49 ALA HB1 H -10.902 -25.075 -1.587 1.00 . A A . 49 ALA HB1 1 1
8 5797 1 1 49 ALA HB2 H -11.988 -26.270 -0.876 1.00 . A A . 49 ALA HB2 1 1
8 5798 1 1 49 ALA HB3 H -10.955 -26.714 -2.234 1.00 . A A . 49 ALA HB3 1 1
8 5799 1 1 49 ALA N N -9.936 -27.986 -0.187 1.00 . A A . 49 ALA N 1 1
8 5800 1 1 49 ALA O O -11.191 -25.985 1.547 1.00 . A A . 49 ALA O 1 1
9 5801 1 1 1 GLY C C -15.536 -12.605 -23.161 1.00 . A A . 1 GLY C 1 1
9 5802 1 1 1 GLY CA C -16.672 -12.880 -24.139 1.00 . A A . 1 GLY CA 1 1
9 5803 1 1 1 GLY HA2 H -17.160 -11.950 -24.399 1.00 . A A . 1 GLY HA2 1 1
9 5804 1 1 1 GLY HA3 H -17.386 -13.546 -23.679 1.00 . A A . 1 GLY HA3 1 1
9 5805 1 1 1 GLY N N -16.125 -13.513 -25.372 1.00 . A A . 1 GLY N 1 1
9 5806 1 1 1 GLY O O -15.308 -13.373 -22.227 1.00 . A A . 1 GLY O 1 1
9 5807 1 1 2 LYS C C -14.191 -10.956 -21.076 1.00 . A A . 2 LYS C 1 1
9 5808 1 1 2 LYS CA C -13.713 -11.138 -22.512 1.00 . A A . 2 LYS CA 1 1
9 5809 1 1 2 LYS CB C -13.068 -9.841 -23.004 1.00 . A A . 2 LYS CB 1 1
9 5810 1 1 2 LYS CD C -10.663 -10.436 -23.337 1.00 . A A . 2 LYS CD 1 1
9 5811 1 1 2 LYS CE C -9.896 -9.122 -23.178 1.00 . A A . 2 LYS CE 1 1
9 5812 1 1 2 LYS CG C -11.993 -10.168 -24.043 1.00 . A A . 2 LYS CG 1 1
9 5813 1 1 2 LYS H H -15.052 -10.927 -24.141 1.00 . A A . 2 LYS H 1 1
9 5814 1 1 2 LYS HA H -12.975 -11.925 -22.538 1.00 . A A . 2 LYS HA 1 1
9 5815 1 1 2 LYS HB2 H -13.823 -9.210 -23.452 1.00 . A A . 2 LYS HB2 1 1
9 5816 1 1 2 LYS HB3 H -12.614 -9.325 -22.171 1.00 . A A . 2 LYS HB3 1 1
9 5817 1 1 2 LYS HD2 H -10.853 -10.863 -22.362 1.00 . A A . 2 LYS HD2 1 1
9 5818 1 1 2 LYS HD3 H -10.075 -11.125 -23.924 1.00 . A A . 2 LYS HD3 1 1
9 5819 1 1 2 LYS HE2 H -9.381 -8.892 -24.099 1.00 . A A . 2 LYS HE2 1 1
9 5820 1 1 2 LYS HE3 H -10.588 -8.326 -22.944 1.00 . A A . 2 LYS HE3 1 1
9 5821 1 1 2 LYS HG2 H -12.288 -11.046 -24.601 1.00 . A A . 2 LYS HG2 1 1
9 5822 1 1 2 LYS HG3 H -11.878 -9.334 -24.718 1.00 . A A . 2 LYS HG3 1 1
9 5823 1 1 2 LYS HZ1 H -8.500 -10.215 -22.085 1.00 . A A . 2 LYS HZ1 1 1
9 5824 1 1 2 LYS HZ2 H -9.374 -9.086 -21.162 1.00 . A A . 2 LYS HZ2 1 1
9 5825 1 1 2 LYS HZ3 H -8.141 -8.562 -22.207 1.00 . A A . 2 LYS HZ3 1 1
9 5826 1 1 2 LYS N N -14.825 -11.503 -23.381 1.00 . A A . 2 LYS N 1 1
9 5827 1 1 2 LYS NZ N -8.903 -9.256 -22.075 1.00 . A A . 2 LYS NZ 1 1
9 5828 1 1 2 LYS O O -15.279 -10.433 -20.834 1.00 . A A . 2 LYS O 1 1
9 5829 1 1 3 LYS C C -13.376 -9.876 -18.198 1.00 . A A . 3 LYS C 1 1
9 5830 1 1 3 LYS CA C -13.717 -11.270 -18.716 1.00 . A A . 3 LYS CA 1 1
9 5831 1 1 3 LYS CB C -12.962 -12.323 -17.897 1.00 . A A . 3 LYS CB 1 1
9 5832 1 1 3 LYS CD C -10.735 -13.431 -17.675 1.00 . A A . 3 LYS CD 1 1
9 5833 1 1 3 LYS CE C -11.032 -13.729 -16.204 1.00 . A A . 3 LYS CE 1 1
9 5834 1 1 3 LYS CG C -11.454 -12.146 -18.091 1.00 . A A . 3 LYS CG 1 1
9 5835 1 1 3 LYS H H -12.516 -11.798 -20.380 1.00 . A A . 3 LYS H 1 1
9 5836 1 1 3 LYS HA H -14.778 -11.437 -18.601 1.00 . A A . 3 LYS HA 1 1
9 5837 1 1 3 LYS HB2 H -13.207 -12.207 -16.851 1.00 . A A . 3 LYS HB2 1 1
9 5838 1 1 3 LYS HB3 H -13.252 -13.309 -18.226 1.00 . A A . 3 LYS HB3 1 1
9 5839 1 1 3 LYS HD2 H -11.082 -14.251 -18.287 1.00 . A A . 3 LYS HD2 1 1
9 5840 1 1 3 LYS HD3 H -9.671 -13.307 -17.807 1.00 . A A . 3 LYS HD3 1 1
9 5841 1 1 3 LYS HE2 H -10.233 -14.325 -15.789 1.00 . A A . 3 LYS HE2 1 1
9 5842 1 1 3 LYS HE3 H -11.110 -12.801 -15.657 1.00 . A A . 3 LYS HE3 1 1
9 5843 1 1 3 LYS HG2 H -11.244 -11.937 -19.130 1.00 . A A . 3 LYS HG2 1 1
9 5844 1 1 3 LYS HG3 H -11.105 -11.327 -17.481 1.00 . A A . 3 LYS HG3 1 1
9 5845 1 1 3 LYS HZ1 H -12.619 -14.781 -17.045 1.00 . A A . 3 LYS HZ1 1 1
9 5846 1 1 3 LYS HZ2 H -13.043 -13.860 -15.682 1.00 . A A . 3 LYS HZ2 1 1
9 5847 1 1 3 LYS HZ3 H -12.182 -15.312 -15.495 1.00 . A A . 3 LYS HZ3 1 1
9 5848 1 1 3 LYS N N -13.370 -11.391 -20.127 1.00 . A A . 3 LYS N 1 1
9 5849 1 1 3 LYS NZ N -12.316 -14.477 -16.099 1.00 . A A . 3 LYS NZ 1 1
9 5850 1 1 3 LYS O O -12.289 -9.358 -18.451 1.00 . A A . 3 LYS O 1 1
9 5851 1 1 4 LYS C C -13.247 -8.019 -15.654 1.00 . A A . 4 LYS C 1 1
9 5852 1 1 4 LYS CA C -14.100 -7.939 -16.921 1.00 . A A . 4 LYS CA 1 1
9 5853 1 1 4 LYS CB C -15.451 -7.282 -16.618 1.00 . A A . 4 LYS CB 1 1
9 5854 1 1 4 LYS CD C -14.995 -5.018 -17.634 1.00 . A A . 4 LYS CD 1 1
9 5855 1 1 4 LYS CE C -13.625 -4.342 -17.584 1.00 . A A . 4 LYS CE 1 1
9 5856 1 1 4 LYS CG C -15.239 -5.790 -16.326 1.00 . A A . 4 LYS CG 1 1
9 5857 1 1 4 LYS H H -15.161 -9.734 -17.299 1.00 . A A . 4 LYS H 1 1
9 5858 1 1 4 LYS HA H -13.578 -7.341 -17.654 1.00 . A A . 4 LYS HA 1 1
9 5859 1 1 4 LYS HB2 H -16.108 -7.402 -17.467 1.00 . A A . 4 LYS HB2 1 1
9 5860 1 1 4 LYS HB3 H -15.899 -7.755 -15.758 1.00 . A A . 4 LYS HB3 1 1
9 5861 1 1 4 LYS HD2 H -15.024 -5.696 -18.475 1.00 . A A . 4 LYS HD2 1 1
9 5862 1 1 4 LYS HD3 H -15.758 -4.265 -17.753 1.00 . A A . 4 LYS HD3 1 1
9 5863 1 1 4 LYS HE2 H -13.600 -3.635 -16.768 1.00 . A A . 4 LYS HE2 1 1
9 5864 1 1 4 LYS HE3 H -12.859 -5.090 -17.437 1.00 . A A . 4 LYS HE3 1 1
9 5865 1 1 4 LYS HG2 H -16.115 -5.394 -15.833 1.00 . A A . 4 LYS HG2 1 1
9 5866 1 1 4 LYS HG3 H -14.382 -5.671 -15.678 1.00 . A A . 4 LYS HG3 1 1
9 5867 1 1 4 LYS HZ1 H -12.805 -4.225 -19.496 1.00 . A A . 4 LYS HZ1 1 1
9 5868 1 1 4 LYS HZ2 H -12.879 -2.736 -18.682 1.00 . A A . 4 LYS HZ2 1 1
9 5869 1 1 4 LYS HZ3 H -14.290 -3.424 -19.331 1.00 . A A . 4 LYS HZ3 1 1
9 5870 1 1 4 LYS N N -14.313 -9.273 -17.470 1.00 . A A . 4 LYS N 1 1
9 5871 1 1 4 LYS NZ N -13.382 -3.628 -18.871 1.00 . A A . 4 LYS NZ 1 1
9 5872 1 1 4 LYS O O -12.067 -8.361 -15.724 1.00 . A A . 4 LYS O 1 1
9 5873 1 1 5 CYS C C -11.696 -7.277 -13.397 1.00 . A A . 5 CYS C 1 1
9 5874 1 1 5 CYS CA C -13.132 -7.756 -13.227 1.00 . A A . 5 CYS CA 1 1
9 5875 1 1 5 CYS CB C -13.142 -9.184 -12.679 1.00 . A A . 5 CYS CB 1 1
9 5876 1 1 5 CYS H H -14.788 -7.444 -14.506 1.00 . A A . 5 CYS H 1 1
9 5877 1 1 5 CYS HA H -13.631 -7.112 -12.519 1.00 . A A . 5 CYS HA 1 1
9 5878 1 1 5 CYS HB2 H -12.502 -9.242 -11.811 1.00 . A A . 5 CYS HB2 1 1
9 5879 1 1 5 CYS HB3 H -14.149 -9.453 -12.399 1.00 . A A . 5 CYS HB3 1 1
9 5880 1 1 5 CYS N N -13.848 -7.708 -14.501 1.00 . A A . 5 CYS N 1 1
9 5881 1 1 5 CYS O O -11.458 -6.145 -13.819 1.00 . A A . 5 CYS O 1 1
9 5882 1 1 5 CYS SG S -12.545 -10.323 -13.954 1.00 . A A . 5 CYS SG 1 1
9 5883 1 1 6 ILE C C -8.583 -8.887 -13.913 1.00 . A A . 6 ILE C 1 1
9 5884 1 1 6 ILE CA C -9.337 -7.797 -13.160 1.00 . A A . 6 ILE CA 1 1
9 5885 1 1 6 ILE CB C -8.743 -7.608 -11.758 1.00 . A A . 6 ILE CB 1 1
9 5886 1 1 6 ILE CD1 C -8.249 -9.867 -10.779 1.00 . A A . 6 ILE CD1 1 1
9 5887 1 1 6 ILE CG1 C -9.232 -8.703 -10.789 1.00 . A A . 6 ILE CG1 1 1
9 5888 1 1 6 ILE CG2 C -9.183 -6.251 -11.214 1.00 . A A . 6 ILE CG2 1 1
9 5889 1 1 6 ILE H H -10.986 -9.024 -12.711 1.00 . A A . 6 ILE H 1 1
9 5890 1 1 6 ILE HA H -9.241 -6.869 -13.704 1.00 . A A . 6 ILE HA 1 1
9 5891 1 1 6 ILE HB H -7.665 -7.636 -11.820 1.00 . A A . 6 ILE HB 1 1
9 5892 1 1 6 ILE HD11 H -7.820 -9.997 -11.758 1.00 . A A . 6 ILE HD11 1 1
9 5893 1 1 6 ILE HD12 H -8.762 -10.772 -10.486 1.00 . A A . 6 ILE HD12 1 1
9 5894 1 1 6 ILE HD13 H -7.474 -9.653 -10.078 1.00 . A A . 6 ILE HD13 1 1
9 5895 1 1 6 ILE HG12 H -9.295 -8.288 -9.794 1.00 . A A . 6 ILE HG12 1 1
9 5896 1 1 6 ILE HG13 H -10.203 -9.060 -11.079 1.00 . A A . 6 ILE HG13 1 1
9 5897 1 1 6 ILE HG21 H -8.822 -5.472 -11.863 1.00 . A A . 6 ILE HG21 1 1
9 5898 1 1 6 ILE HG22 H -8.778 -6.111 -10.223 1.00 . A A . 6 ILE HG22 1 1
9 5899 1 1 6 ILE HG23 H -10.261 -6.213 -11.174 1.00 . A A . 6 ILE HG23 1 1
9 5900 1 1 6 ILE N N -10.742 -8.139 -13.055 1.00 . A A . 6 ILE N 1 1
9 5901 1 1 6 ILE O O -9.190 -9.798 -14.477 1.00 . A A . 6 ILE O 1 1
9 5902 1 1 7 ALA C C -5.549 -10.516 -13.587 1.00 . A A . 7 ALA C 1 1
9 5903 1 1 7 ALA CA C -6.420 -9.771 -14.592 1.00 . A A . 7 ALA CA 1 1
9 5904 1 1 7 ALA CB C -5.532 -9.074 -15.625 1.00 . A A . 7 ALA CB 1 1
9 5905 1 1 7 ALA H H -6.832 -8.041 -13.440 1.00 . A A . 7 ALA H 1 1
9 5906 1 1 7 ALA HA H -7.051 -10.483 -15.101 1.00 . A A . 7 ALA HA 1 1
9 5907 1 1 7 ALA HB1 H -5.829 -8.039 -15.715 1.00 . A A . 7 ALA HB1 1 1
9 5908 1 1 7 ALA HB2 H -5.640 -9.564 -16.582 1.00 . A A . 7 ALA HB2 1 1
9 5909 1 1 7 ALA HB3 H -4.501 -9.127 -15.309 1.00 . A A . 7 ALA HB3 1 1
9 5910 1 1 7 ALA N N -7.257 -8.788 -13.911 1.00 . A A . 7 ALA N 1 1
9 5911 1 1 7 ALA O O -5.212 -11.683 -13.786 1.00 . A A . 7 ALA O 1 1
9 5912 1 1 8 LYS C C -4.826 -11.849 -11.160 1.00 . A A . 8 LYS C 1 1
9 5913 1 1 8 LYS CA C -4.352 -10.435 -11.473 1.00 . A A . 8 LYS CA 1 1
9 5914 1 1 8 LYS CB C -4.393 -9.588 -10.204 1.00 . A A . 8 LYS CB 1 1
9 5915 1 1 8 LYS CD C -3.982 -7.227 -9.502 1.00 . A A . 8 LYS CD 1 1
9 5916 1 1 8 LYS CE C -4.705 -7.463 -8.173 1.00 . A A . 8 LYS CE 1 1
9 5917 1 1 8 LYS CG C -4.583 -8.120 -10.584 1.00 . A A . 8 LYS CG 1 1
9 5918 1 1 8 LYS H H -5.485 -8.904 -12.403 1.00 . A A . 8 LYS H 1 1
9 5919 1 1 8 LYS HA H -3.338 -10.475 -11.825 1.00 . A A . 8 LYS HA 1 1
9 5920 1 1 8 LYS HB2 H -5.213 -9.910 -9.579 1.00 . A A . 8 LYS HB2 1 1
9 5921 1 1 8 LYS HB3 H -3.465 -9.701 -9.666 1.00 . A A . 8 LYS HB3 1 1
9 5922 1 1 8 LYS HD2 H -2.931 -7.453 -9.388 1.00 . A A . 8 LYS HD2 1 1
9 5923 1 1 8 LYS HD3 H -4.095 -6.197 -9.792 1.00 . A A . 8 LYS HD3 1 1
9 5924 1 1 8 LYS HE2 H -5.751 -7.660 -8.360 1.00 . A A . 8 LYS HE2 1 1
9 5925 1 1 8 LYS HE3 H -4.265 -8.310 -7.669 1.00 . A A . 8 LYS HE3 1 1
9 5926 1 1 8 LYS HG2 H -4.088 -7.926 -11.525 1.00 . A A . 8 LYS HG2 1 1
9 5927 1 1 8 LYS HG3 H -5.637 -7.906 -10.682 1.00 . A A . 8 LYS HG3 1 1
9 5928 1 1 8 LYS HZ1 H -4.061 -5.514 -7.833 1.00 . A A . 8 LYS HZ1 1 1
9 5929 1 1 8 LYS HZ2 H -4.053 -6.497 -6.448 1.00 . A A . 8 LYS HZ2 1 1
9 5930 1 1 8 LYS HZ3 H -5.521 -5.902 -7.065 1.00 . A A . 8 LYS HZ3 1 1
9 5931 1 1 8 LYS N N -5.186 -9.831 -12.507 1.00 . A A . 8 LYS N 1 1
9 5932 1 1 8 LYS NZ N -4.575 -6.252 -7.315 1.00 . A A . 8 LYS NZ 1 1
9 5933 1 1 8 LYS O O -4.132 -12.827 -11.433 1.00 . A A . 8 LYS O 1 1
9 5934 1 1 9 ASP C C -5.977 -13.755 -8.933 1.00 . A A . 9 ASP C 1 1
9 5935 1 1 9 ASP CA C -6.595 -13.232 -10.227 1.00 . A A . 9 ASP CA 1 1
9 5936 1 1 9 ASP CB C -6.360 -14.245 -11.356 1.00 . A A . 9 ASP CB 1 1
9 5937 1 1 9 ASP CG C -7.543 -15.201 -11.473 1.00 . A A . 9 ASP CG 1 1
9 5938 1 1 9 ASP H H -6.515 -11.121 -10.394 1.00 . A A . 9 ASP H 1 1
9 5939 1 1 9 ASP HA H -7.658 -13.107 -10.082 1.00 . A A . 9 ASP HA 1 1
9 5940 1 1 9 ASP HB2 H -6.240 -13.719 -12.290 1.00 . A A . 9 ASP HB2 1 1
9 5941 1 1 9 ASP HB3 H -5.466 -14.810 -11.146 1.00 . A A . 9 ASP HB3 1 1
9 5942 1 1 9 ASP N N -6.016 -11.941 -10.584 1.00 . A A . 9 ASP N 1 1
9 5943 1 1 9 ASP O O -4.774 -14.008 -8.867 1.00 . A A . 9 ASP O 1 1
9 5944 1 1 9 ASP OD1 O -8.343 -15.243 -10.555 1.00 . A A . 9 ASP OD1 1 1
9 5945 1 1 9 ASP OD2 O -7.632 -15.878 -12.483 1.00 . A A . 9 ASP OD2 1 1
9 5946 1 1 10 TYR C C -5.165 -13.553 -6.123 1.00 . A A . 10 TYR C 1 1
9 5947 1 1 10 TYR CA C -6.332 -14.401 -6.618 1.00 . A A . 10 TYR CA 1 1
9 5948 1 1 10 TYR CB C -5.886 -15.859 -6.741 1.00 . A A . 10 TYR CB 1 1
9 5949 1 1 10 TYR CD1 C -7.012 -16.797 -8.789 1.00 . A A . 10 TYR CD1 1 1
9 5950 1 1 10 TYR CD2 C -7.964 -17.282 -6.613 1.00 . A A . 10 TYR CD2 1 1
9 5951 1 1 10 TYR CE1 C -8.025 -17.546 -9.397 1.00 . A A . 10 TYR CE1 1 1
9 5952 1 1 10 TYR CE2 C -8.978 -18.030 -7.224 1.00 . A A . 10 TYR CE2 1 1
9 5953 1 1 10 TYR CG C -6.981 -16.666 -7.396 1.00 . A A . 10 TYR CG 1 1
9 5954 1 1 10 TYR CZ C -9.008 -18.162 -8.615 1.00 . A A . 10 TYR CZ 1 1
9 5955 1 1 10 TYR H H -7.757 -13.691 -8.018 1.00 . A A . 10 TYR H 1 1
9 5956 1 1 10 TYR HA H -7.138 -14.342 -5.901 1.00 . A A . 10 TYR HA 1 1
9 5957 1 1 10 TYR HB2 H -4.991 -15.912 -7.341 1.00 . A A . 10 TYR HB2 1 1
9 5958 1 1 10 TYR HB3 H -5.686 -16.259 -5.759 1.00 . A A . 10 TYR HB3 1 1
9 5959 1 1 10 TYR HD1 H -6.253 -16.322 -9.393 1.00 . A A . 10 TYR HD1 1 1
9 5960 1 1 10 TYR HD2 H -7.941 -17.178 -5.538 1.00 . A A . 10 TYR HD2 1 1
9 5961 1 1 10 TYR HE1 H -8.052 -17.643 -10.473 1.00 . A A . 10 TYR HE1 1 1
9 5962 1 1 10 TYR HE2 H -9.736 -18.503 -6.621 1.00 . A A . 10 TYR HE2 1 1
9 5963 1 1 10 TYR HH H -10.514 -19.331 -8.525 1.00 . A A . 10 TYR HH 1 1
9 5964 1 1 10 TYR N N -6.808 -13.911 -7.907 1.00 . A A . 10 TYR N 1 1
9 5965 1 1 10 TYR O O -4.611 -12.747 -6.868 1.00 . A A . 10 TYR O 1 1
9 5966 1 1 10 TYR OH O -10.006 -18.901 -9.216 1.00 . A A . 10 TYR OH 1 1
9 5967 1 1 11 GLY C C -4.213 -11.831 -3.430 1.00 . A A . 11 GLY C 1 1
9 5968 1 1 11 GLY CA C -3.695 -12.988 -4.276 1.00 . A A . 11 GLY CA 1 1
9 5969 1 1 11 GLY H H -5.278 -14.399 -4.312 1.00 . A A . 11 GLY H 1 1
9 5970 1 1 11 GLY HA2 H -3.105 -13.647 -3.654 1.00 . A A . 11 GLY HA2 1 1
9 5971 1 1 11 GLY HA3 H -3.074 -12.596 -5.067 1.00 . A A . 11 GLY HA3 1 1
9 5972 1 1 11 GLY N N -4.799 -13.742 -4.860 1.00 . A A . 11 GLY N 1 1
9 5973 1 1 11 GLY O O -5.050 -12.022 -2.550 1.00 . A A . 11 GLY O 1 1
9 5974 1 1 12 ARG C C -5.546 -9.042 -3.353 1.00 . A A . 12 ARG C 1 1
9 5975 1 1 12 ARG CA C -4.129 -9.447 -2.962 1.00 . A A . 12 ARG CA 1 1
9 5976 1 1 12 ARG CB C -3.170 -8.289 -3.241 1.00 . A A . 12 ARG CB 1 1
9 5977 1 1 12 ARG CD C -2.528 -5.966 -2.575 1.00 . A A . 12 ARG CD 1 1
9 5978 1 1 12 ARG CG C -3.507 -7.114 -2.319 1.00 . A A . 12 ARG CG 1 1
9 5979 1 1 12 ARG CZ C -4.017 -4.321 -3.561 1.00 . A A . 12 ARG CZ 1 1
9 5980 1 1 12 ARG H H -3.044 -10.539 -4.418 1.00 . A A . 12 ARG H 1 1
9 5981 1 1 12 ARG HA H -4.107 -9.669 -1.906 1.00 . A A . 12 ARG HA 1 1
9 5982 1 1 12 ARG HB2 H -2.154 -8.611 -3.060 1.00 . A A . 12 ARG HB2 1 1
9 5983 1 1 12 ARG HB3 H -3.272 -7.977 -4.269 1.00 . A A . 12 ARG HB3 1 1
9 5984 1 1 12 ARG HD2 H -1.769 -5.966 -1.809 1.00 . A A . 12 ARG HD2 1 1
9 5985 1 1 12 ARG HD3 H -2.061 -6.104 -3.541 1.00 . A A . 12 ARG HD3 1 1
9 5986 1 1 12 ARG HE H -3.125 -4.094 -1.784 1.00 . A A . 12 ARG HE 1 1
9 5987 1 1 12 ARG HG2 H -4.515 -6.780 -2.516 1.00 . A A . 12 ARG HG2 1 1
9 5988 1 1 12 ARG HG3 H -3.426 -7.430 -1.290 1.00 . A A . 12 ARG HG3 1 1
9 5989 1 1 12 ARG HH11 H -4.521 -2.571 -2.729 1.00 . A A . 12 ARG HH11 1 1
9 5990 1 1 12 ARG HH12 H -5.227 -2.895 -4.277 1.00 . A A . 12 ARG HH12 1 1
9 5991 1 1 12 ARG HH21 H -3.693 -5.986 -4.625 1.00 . A A . 12 ARG HH21 1 1
9 5992 1 1 12 ARG HH22 H -4.758 -4.829 -5.350 1.00 . A A . 12 ARG HH22 1 1
9 5993 1 1 12 ARG N N -3.710 -10.631 -3.704 1.00 . A A . 12 ARG N 1 1
9 5994 1 1 12 ARG NE N -3.233 -4.689 -2.554 1.00 . A A . 12 ARG NE 1 1
9 5995 1 1 12 ARG NH1 N -4.637 -3.173 -3.519 1.00 . A A . 12 ARG NH1 1 1
9 5996 1 1 12 ARG NH2 N -4.167 -5.106 -4.592 1.00 . A A . 12 ARG NH2 1 1
9 5997 1 1 12 ARG O O -5.921 -9.109 -4.523 1.00 . A A . 12 ARG O 1 1
9 5998 1 1 13 CYS C C -8.153 -7.180 -1.587 1.00 . A A . 13 CYS C 1 1
9 5999 1 1 13 CYS CA C -7.704 -8.208 -2.616 1.00 . A A . 13 CYS CA 1 1
9 6000 1 1 13 CYS CB C -8.630 -9.423 -2.556 1.00 . A A . 13 CYS CB 1 1
9 6001 1 1 13 CYS H H -5.977 -8.590 -1.450 1.00 . A A . 13 CYS H 1 1
9 6002 1 1 13 CYS HA H -7.766 -7.770 -3.601 1.00 . A A . 13 CYS HA 1 1
9 6003 1 1 13 CYS HB2 H -8.630 -9.917 -3.511 1.00 . A A . 13 CYS HB2 1 1
9 6004 1 1 13 CYS HB3 H -8.281 -10.106 -1.796 1.00 . A A . 13 CYS HB3 1 1
9 6005 1 1 13 CYS N N -6.329 -8.621 -2.364 1.00 . A A . 13 CYS N 1 1
9 6006 1 1 13 CYS O O -7.585 -7.087 -0.499 1.00 . A A . 13 CYS O 1 1
9 6007 1 1 13 CYS SG S -10.314 -8.888 -2.157 1.00 . A A . 13 CYS SG 1 1
9 6008 1 1 14 LYS C C -11.144 -5.069 -1.380 1.00 . A A . 14 LYS C 1 1
9 6009 1 1 14 LYS CA C -9.704 -5.406 -1.023 1.00 . A A . 14 LYS CA 1 1
9 6010 1 1 14 LYS CB C -8.842 -4.144 -1.089 1.00 . A A . 14 LYS CB 1 1
9 6011 1 1 14 LYS CD C -7.286 -2.665 0.192 1.00 . A A . 14 LYS CD 1 1
9 6012 1 1 14 LYS CE C -6.087 -2.791 1.133 1.00 . A A . 14 LYS CE 1 1
9 6013 1 1 14 LYS CG C -8.116 -3.949 0.245 1.00 . A A . 14 LYS CG 1 1
9 6014 1 1 14 LYS H H -9.605 -6.539 -2.817 1.00 . A A . 14 LYS H 1 1
9 6015 1 1 14 LYS HA H -9.674 -5.795 -0.017 1.00 . A A . 14 LYS HA 1 1
9 6016 1 1 14 LYS HB2 H -8.117 -4.245 -1.883 1.00 . A A . 14 LYS HB2 1 1
9 6017 1 1 14 LYS HB3 H -9.470 -3.288 -1.282 1.00 . A A . 14 LYS HB3 1 1
9 6018 1 1 14 LYS HD2 H -6.937 -2.504 -0.817 1.00 . A A . 14 LYS HD2 1 1
9 6019 1 1 14 LYS HD3 H -7.896 -1.829 0.501 1.00 . A A . 14 LYS HD3 1 1
9 6020 1 1 14 LYS HE2 H -6.358 -3.397 1.986 1.00 . A A . 14 LYS HE2 1 1
9 6021 1 1 14 LYS HE3 H -5.265 -3.257 0.609 1.00 . A A . 14 LYS HE3 1 1
9 6022 1 1 14 LYS HG2 H -8.841 -3.877 1.043 1.00 . A A . 14 LYS HG2 1 1
9 6023 1 1 14 LYS HG3 H -7.463 -4.790 0.425 1.00 . A A . 14 LYS HG3 1 1
9 6024 1 1 14 LYS HZ1 H -4.812 -1.144 1.097 1.00 . A A . 14 LYS HZ1 1 1
9 6025 1 1 14 LYS HZ2 H -5.492 -1.462 2.622 1.00 . A A . 14 LYS HZ2 1 1
9 6026 1 1 14 LYS HZ3 H -6.436 -0.755 1.397 1.00 . A A . 14 LYS HZ3 1 1
9 6027 1 1 14 LYS N N -9.182 -6.416 -1.934 1.00 . A A . 14 LYS N 1 1
9 6028 1 1 14 LYS NZ N -5.676 -1.436 1.597 1.00 . A A . 14 LYS NZ 1 1
9 6029 1 1 14 LYS O O -11.438 -4.695 -2.514 1.00 . A A . 14 LYS O 1 1
9 6030 1 1 15 TRP C C -13.627 -3.537 -1.229 1.00 . A A . 15 TRP C 1 1
9 6031 1 1 15 TRP CA C -13.452 -4.930 -0.638 1.00 . A A . 15 TRP CA 1 1
9 6032 1 1 15 TRP CB C -14.228 -5.033 0.674 1.00 . A A . 15 TRP CB 1 1
9 6033 1 1 15 TRP CD1 C -13.645 -7.442 1.180 1.00 . A A . 15 TRP CD1 1 1
9 6034 1 1 15 TRP CD2 C -13.007 -6.031 2.811 1.00 . A A . 15 TRP CD2 1 1
9 6035 1 1 15 TRP CE2 C -12.624 -7.328 3.225 1.00 . A A . 15 TRP CE2 1 1
9 6036 1 1 15 TRP CE3 C -12.720 -4.951 3.661 1.00 . A A . 15 TRP CE3 1 1
9 6037 1 1 15 TRP CG C -13.654 -6.131 1.511 1.00 . A A . 15 TRP CG 1 1
9 6038 1 1 15 TRP CH2 C -11.700 -6.458 5.278 1.00 . A A . 15 TRP CH2 1 1
9 6039 1 1 15 TRP CZ2 C -11.978 -7.545 4.443 1.00 . A A . 15 TRP CZ2 1 1
9 6040 1 1 15 TRP CZ3 C -12.070 -5.164 4.888 1.00 . A A . 15 TRP CZ3 1 1
9 6041 1 1 15 TRP H H -11.749 -5.526 0.473 1.00 . A A . 15 TRP H 1 1
9 6042 1 1 15 TRP HA H -13.843 -5.653 -1.330 1.00 . A A . 15 TRP HA 1 1
9 6043 1 1 15 TRP HB2 H -14.156 -4.097 1.207 1.00 . A A . 15 TRP HB2 1 1
9 6044 1 1 15 TRP HB3 H -15.266 -5.247 0.463 1.00 . A A . 15 TRP HB3 1 1
9 6045 1 1 15 TRP HD1 H -14.048 -7.866 0.273 1.00 . A A . 15 TRP HD1 1 1
9 6046 1 1 15 TRP HE1 H -12.899 -9.126 2.207 1.00 . A A . 15 TRP HE1 1 1
9 6047 1 1 15 TRP HE3 H -13.002 -3.950 3.368 1.00 . A A . 15 TRP HE3 1 1
9 6048 1 1 15 TRP HH2 H -11.200 -6.617 6.222 1.00 . A A . 15 TRP HH2 1 1
9 6049 1 1 15 TRP HZ2 H -11.694 -8.544 4.738 1.00 . A A . 15 TRP HZ2 1 1
9 6050 1 1 15 TRP HZ3 H -11.855 -4.326 5.534 1.00 . A A . 15 TRP HZ3 1 1
9 6051 1 1 15 TRP N N -12.041 -5.216 -0.409 1.00 . A A . 15 TRP N 1 1
9 6052 1 1 15 TRP NE1 N -13.033 -8.155 2.198 1.00 . A A . 15 TRP NE1 1 1
9 6053 1 1 15 TRP O O -14.616 -3.259 -1.908 1.00 . A A . 15 TRP O 1 1
9 6054 1 1 16 GLY C C -11.605 -1.077 -2.512 1.00 . A A . 16 GLY C 1 1
9 6055 1 1 16 GLY CA C -12.700 -1.304 -1.476 1.00 . A A . 16 GLY CA 1 1
9 6056 1 1 16 GLY H H -11.895 -2.959 -0.422 1.00 . A A . 16 GLY H 1 1
9 6057 1 1 16 GLY HA2 H -13.664 -1.123 -1.930 1.00 . A A . 16 GLY HA2 1 1
9 6058 1 1 16 GLY HA3 H -12.558 -0.616 -0.657 1.00 . A A . 16 GLY HA3 1 1
9 6059 1 1 16 GLY N N -12.657 -2.672 -0.967 1.00 . A A . 16 GLY N 1 1
9 6060 1 1 16 GLY O O -11.306 0.060 -2.876 1.00 . A A . 16 GLY O 1 1
9 6061 1 1 17 GLY C C -10.274 -2.988 -5.181 1.00 . A A . 17 GLY C 1 1
9 6062 1 1 17 GLY CA C -9.954 -2.099 -3.983 1.00 . A A . 17 GLY CA 1 1
9 6063 1 1 17 GLY H H -11.306 -3.046 -2.655 1.00 . A A . 17 GLY H 1 1
9 6064 1 1 17 GLY HA2 H -9.851 -1.078 -4.319 1.00 . A A . 17 GLY HA2 1 1
9 6065 1 1 17 GLY HA3 H -9.025 -2.424 -3.539 1.00 . A A . 17 GLY HA3 1 1
9 6066 1 1 17 GLY N N -11.017 -2.173 -2.984 1.00 . A A . 17 GLY N 1 1
9 6067 1 1 17 GLY O O -11.256 -2.764 -5.885 1.00 . A A . 17 GLY O 1 1
9 6068 1 1 18 THR C C -10.517 -6.096 -6.116 1.00 . A A . 18 THR C 1 1
9 6069 1 1 18 THR CA C -9.648 -4.899 -6.537 1.00 . A A . 18 THR CA 1 1
9 6070 1 1 18 THR CB C -8.302 -5.408 -7.060 1.00 . A A . 18 THR CB 1 1
9 6071 1 1 18 THR CG2 C -7.474 -4.230 -7.573 1.00 . A A . 18 THR CG2 1 1
9 6072 1 1 18 THR H H -8.666 -4.126 -4.823 1.00 . A A . 18 THR H 1 1
9 6073 1 1 18 THR HA H -10.132 -4.348 -7.321 1.00 . A A . 18 THR HA 1 1
9 6074 1 1 18 THR HB H -8.469 -6.103 -7.871 1.00 . A A . 18 THR HB 1 1
9 6075 1 1 18 THR HG1 H -8.000 -6.927 -5.880 1.00 . A A . 18 THR HG1 1 1
9 6076 1 1 18 THR HG21 H -7.258 -4.373 -8.620 1.00 . A A . 18 THR HG21 1 1
9 6077 1 1 18 THR HG22 H -6.549 -4.173 -7.019 1.00 . A A . 18 THR HG22 1 1
9 6078 1 1 18 THR HG23 H -8.031 -3.315 -7.440 1.00 . A A . 18 THR HG23 1 1
9 6079 1 1 18 THR N N -9.436 -3.993 -5.413 1.00 . A A . 18 THR N 1 1
9 6080 1 1 18 THR O O -10.353 -6.615 -5.006 1.00 . A A . 18 THR O 1 1
9 6081 1 1 18 THR OG1 O -7.602 -6.062 -6.011 1.00 . A A . 18 THR OG1 1 1
9 6082 1 1 19 PRO C C -11.553 -9.045 -6.716 1.00 . A A . 19 PRO C 1 1
9 6083 1 1 19 PRO CA C -12.304 -7.720 -6.656 1.00 . A A . 19 PRO CA 1 1
9 6084 1 1 19 PRO CB C -13.380 -7.662 -7.737 1.00 . A A . 19 PRO CB 1 1
9 6085 1 1 19 PRO CD C -11.707 -6.013 -8.312 1.00 . A A . 19 PRO CD 1 1
9 6086 1 1 19 PRO CG C -12.736 -6.981 -8.894 1.00 . A A . 19 PRO CG 1 1
9 6087 1 1 19 PRO HA H -12.753 -7.597 -5.692 1.00 . A A . 19 PRO HA 1 1
9 6088 1 1 19 PRO HB2 H -13.689 -8.662 -8.013 1.00 . A A . 19 PRO HB2 1 1
9 6089 1 1 19 PRO HB3 H -14.226 -7.087 -7.395 1.00 . A A . 19 PRO HB3 1 1
9 6090 1 1 19 PRO HD2 H -10.815 -6.001 -8.918 1.00 . A A . 19 PRO HD2 1 1
9 6091 1 1 19 PRO HD3 H -12.130 -5.025 -8.236 1.00 . A A . 19 PRO HD3 1 1
9 6092 1 1 19 PRO HG2 H -12.248 -7.710 -9.527 1.00 . A A . 19 PRO HG2 1 1
9 6093 1 1 19 PRO HG3 H -13.471 -6.432 -9.458 1.00 . A A . 19 PRO HG3 1 1
9 6094 1 1 19 PRO N N -11.421 -6.553 -6.968 1.00 . A A . 19 PRO N 1 1
9 6095 1 1 19 PRO O O -11.861 -9.979 -5.978 1.00 . A A . 19 PRO O 1 1
9 6096 1 1 20 CYS C C -10.517 -11.342 -8.630 1.00 . A A . 20 CYS C 1 1
9 6097 1 1 20 CYS CA C -9.777 -10.327 -7.769 1.00 . A A . 20 CYS CA 1 1
9 6098 1 1 20 CYS CB C -9.475 -10.952 -6.405 1.00 . A A . 20 CYS CB 1 1
9 6099 1 1 20 CYS H H -10.386 -8.333 -8.165 1.00 . A A . 20 CYS H 1 1
9 6100 1 1 20 CYS HA H -8.846 -10.071 -8.247 1.00 . A A . 20 CYS HA 1 1
9 6101 1 1 20 CYS HB2 H -9.453 -10.180 -5.655 1.00 . A A . 20 CYS HB2 1 1
9 6102 1 1 20 CYS HB3 H -10.244 -11.670 -6.161 1.00 . A A . 20 CYS HB3 1 1
9 6103 1 1 20 CYS N N -10.574 -9.114 -7.605 1.00 . A A . 20 CYS N 1 1
9 6104 1 1 20 CYS O O -10.305 -12.543 -8.490 1.00 . A A . 20 CYS O 1 1
9 6105 1 1 20 CYS SG S -7.870 -11.788 -6.463 1.00 . A A . 20 CYS SG 1 1
9 6106 1 1 21 CYS C C -12.551 -13.022 -9.711 1.00 . A A . 21 CYS C 1 1
9 6107 1 1 21 CYS CA C -12.172 -11.705 -10.399 1.00 . A A . 21 CYS CA 1 1
9 6108 1 1 21 CYS CB C -11.406 -11.976 -11.705 1.00 . A A . 21 CYS CB 1 1
9 6109 1 1 21 CYS H H -11.499 -9.870 -9.566 1.00 . A A . 21 CYS H 1 1
9 6110 1 1 21 CYS HA H -13.086 -11.184 -10.646 1.00 . A A . 21 CYS HA 1 1
9 6111 1 1 21 CYS HB2 H -10.737 -11.154 -11.907 1.00 . A A . 21 CYS HB2 1 1
9 6112 1 1 21 CYS HB3 H -10.835 -12.885 -11.625 1.00 . A A . 21 CYS HB3 1 1
9 6113 1 1 21 CYS N N -11.383 -10.844 -9.511 1.00 . A A . 21 CYS N 1 1
9 6114 1 1 21 CYS O O -13.643 -13.146 -9.156 1.00 . A A . 21 CYS O 1 1
9 6115 1 1 21 CYS SG S -12.587 -12.131 -13.065 1.00 . A A . 21 CYS SG 1 1
9 6116 1 1 22 ARG C C -11.206 -15.348 -7.761 1.00 . A A . 22 ARG C 1 1
9 6117 1 1 22 ARG CA C -11.897 -15.287 -9.119 1.00 . A A . 22 ARG CA 1 1
9 6118 1 1 22 ARG CB C -11.374 -16.406 -10.020 1.00 . A A . 22 ARG CB 1 1
9 6119 1 1 22 ARG CD C -11.258 -17.246 -12.369 1.00 . A A . 22 ARG CD 1 1
9 6120 1 1 22 ARG CG C -11.877 -16.195 -11.450 1.00 . A A . 22 ARG CG 1 1
9 6121 1 1 22 ARG CZ C -11.236 -17.640 -14.765 1.00 . A A . 22 ARG CZ 1 1
9 6122 1 1 22 ARG H H -10.792 -13.843 -10.190 1.00 . A A . 22 ARG H 1 1
9 6123 1 1 22 ARG HA H -12.959 -15.415 -8.981 1.00 . A A . 22 ARG HA 1 1
9 6124 1 1 22 ARG HB2 H -10.297 -16.393 -10.013 1.00 . A A . 22 ARG HB2 1 1
9 6125 1 1 22 ARG HB3 H -11.728 -17.359 -9.653 1.00 . A A . 22 ARG HB3 1 1
9 6126 1 1 22 ARG HD2 H -10.198 -17.065 -12.458 1.00 . A A . 22 ARG HD2 1 1
9 6127 1 1 22 ARG HD3 H -11.418 -18.228 -11.948 1.00 . A A . 22 ARG HD3 1 1
9 6128 1 1 22 ARG HE H -12.762 -16.787 -13.790 1.00 . A A . 22 ARG HE 1 1
9 6129 1 1 22 ARG HG2 H -12.953 -16.287 -11.471 1.00 . A A . 22 ARG HG2 1 1
9 6130 1 1 22 ARG HG3 H -11.593 -15.211 -11.792 1.00 . A A . 22 ARG HG3 1 1
9 6131 1 1 22 ARG HH11 H -12.715 -17.171 -16.028 1.00 . A A . 22 ARG HH11 1 1
9 6132 1 1 22 ARG HH12 H -11.328 -17.919 -16.744 1.00 . A A . 22 ARG HH12 1 1
9 6133 1 1 22 ARG HH21 H -9.610 -18.210 -13.747 1.00 . A A . 22 ARG HH21 1 1
9 6134 1 1 22 ARG HH22 H -9.568 -18.507 -15.452 1.00 . A A . 22 ARG HH22 1 1
9 6135 1 1 22 ARG N N -11.647 -13.997 -9.743 1.00 . A A . 22 ARG N 1 1
9 6136 1 1 22 ARG NE N -11.868 -17.178 -13.691 1.00 . A A . 22 ARG NE 1 1
9 6137 1 1 22 ARG NH1 N -11.804 -17.571 -15.936 1.00 . A A . 22 ARG NH1 1 1
9 6138 1 1 22 ARG NH2 N -10.045 -18.159 -14.645 1.00 . A A . 22 ARG NH2 1 1
9 6139 1 1 22 ARG O O -9.994 -15.163 -7.666 1.00 . A A . 22 ARG O 1 1
9 6140 1 1 23 GLY C C -12.247 -14.807 -4.410 1.00 . A A . 23 GLY C 1 1
9 6141 1 1 23 GLY CA C -11.438 -15.673 -5.365 1.00 . A A . 23 GLY CA 1 1
9 6142 1 1 23 GLY H H -12.947 -15.733 -6.852 1.00 . A A . 23 GLY H 1 1
9 6143 1 1 23 GLY HA2 H -11.466 -16.699 -5.027 1.00 . A A . 23 GLY HA2 1 1
9 6144 1 1 23 GLY HA3 H -10.416 -15.328 -5.372 1.00 . A A . 23 GLY HA3 1 1
9 6145 1 1 23 GLY N N -11.985 -15.600 -6.715 1.00 . A A . 23 GLY N 1 1
9 6146 1 1 23 GLY O O -11.848 -13.690 -4.078 1.00 . A A . 23 GLY O 1 1
9 6147 1 1 24 ARG C C -13.722 -14.692 -1.633 1.00 . A A . 24 ARG C 1 1
9 6148 1 1 24 ARG CA C -14.251 -14.592 -3.059 1.00 . A A . 24 ARG CA 1 1
9 6149 1 1 24 ARG CB C -15.680 -15.144 -3.114 1.00 . A A . 24 ARG CB 1 1
9 6150 1 1 24 ARG CD C -15.462 -16.259 -5.353 1.00 . A A . 24 ARG CD 1 1
9 6151 1 1 24 ARG CG C -15.696 -16.486 -3.855 1.00 . A A . 24 ARG CG 1 1
9 6152 1 1 24 ARG CZ C -14.518 -18.385 -6.057 1.00 . A A . 24 ARG CZ 1 1
9 6153 1 1 24 ARG H H -13.653 -16.219 -4.277 1.00 . A A . 24 ARG H 1 1
9 6154 1 1 24 ARG HA H -14.268 -13.554 -3.354 1.00 . A A . 24 ARG HA 1 1
9 6155 1 1 24 ARG HB2 H -16.043 -15.289 -2.106 1.00 . A A . 24 ARG HB2 1 1
9 6156 1 1 24 ARG HB3 H -16.319 -14.441 -3.627 1.00 . A A . 24 ARG HB3 1 1
9 6157 1 1 24 ARG HD2 H -16.356 -16.518 -5.898 1.00 . A A . 24 ARG HD2 1 1
9 6158 1 1 24 ARG HD3 H -15.229 -15.218 -5.527 1.00 . A A . 24 ARG HD3 1 1
9 6159 1 1 24 ARG HE H -13.479 -16.677 -5.976 1.00 . A A . 24 ARG HE 1 1
9 6160 1 1 24 ARG HG2 H -14.921 -17.125 -3.459 1.00 . A A . 24 ARG HG2 1 1
9 6161 1 1 24 ARG HG3 H -16.657 -16.960 -3.713 1.00 . A A . 24 ARG HG3 1 1
9 6162 1 1 24 ARG HH11 H -12.625 -18.672 -6.642 1.00 . A A . 24 ARG HH11 1 1
9 6163 1 1 24 ARG HH12 H -13.638 -20.077 -6.663 1.00 . A A . 24 ARG HH12 1 1
9 6164 1 1 24 ARG HH21 H -16.448 -18.397 -5.524 1.00 . A A . 24 ARG HH21 1 1
9 6165 1 1 24 ARG HH22 H -15.800 -19.922 -6.030 1.00 . A A . 24 ARG HH22 1 1
9 6166 1 1 24 ARG N N -13.388 -15.327 -3.974 1.00 . A A . 24 ARG N 1 1
9 6167 1 1 24 ARG NE N -14.356 -17.087 -5.824 1.00 . A A . 24 ARG NE 1 1
9 6168 1 1 24 ARG NH1 N -13.516 -19.100 -6.486 1.00 . A A . 24 ARG NH1 1 1
9 6169 1 1 24 ARG NH2 N -15.680 -18.945 -5.854 1.00 . A A . 24 ARG NH2 1 1
9 6170 1 1 24 ARG O O -14.319 -14.152 -0.700 1.00 . A A . 24 ARG O 1 1
9 6171 1 1 25 GLY C C -11.296 -14.266 0.285 1.00 . A A . 25 GLY C 1 1
9 6172 1 1 25 GLY CA C -11.999 -15.545 -0.152 1.00 . A A . 25 GLY CA 1 1
9 6173 1 1 25 GLY H H -12.167 -15.790 -2.250 1.00 . A A . 25 GLY H 1 1
9 6174 1 1 25 GLY HA2 H -12.772 -15.790 0.562 1.00 . A A . 25 GLY HA2 1 1
9 6175 1 1 25 GLY HA3 H -11.279 -16.349 -0.186 1.00 . A A . 25 GLY HA3 1 1
9 6176 1 1 25 GLY N N -12.599 -15.383 -1.470 1.00 . A A . 25 GLY N 1 1
9 6177 1 1 25 GLY O O -10.260 -14.311 0.949 1.00 . A A . 25 GLY O 1 1
9 6178 1 1 26 CYS C C -11.368 -11.616 1.772 1.00 . A A . 26 CYS C 1 1
9 6179 1 1 26 CYS CA C -11.285 -11.840 0.269 1.00 . A A . 26 CYS CA 1 1
9 6180 1 1 26 CYS CB C -12.019 -10.716 -0.462 1.00 . A A . 26 CYS CB 1 1
9 6181 1 1 26 CYS H H -12.691 -13.151 -0.619 1.00 . A A . 26 CYS H 1 1
9 6182 1 1 26 CYS HA H -10.246 -11.831 -0.028 1.00 . A A . 26 CYS HA 1 1
9 6183 1 1 26 CYS HB2 H -13.077 -10.931 -0.483 1.00 . A A . 26 CYS HB2 1 1
9 6184 1 1 26 CYS HB3 H -11.851 -9.781 0.053 1.00 . A A . 26 CYS HB3 1 1
9 6185 1 1 26 CYS N N -11.866 -13.126 -0.090 1.00 . A A . 26 CYS N 1 1
9 6186 1 1 26 CYS O O -12.280 -10.948 2.260 1.00 . A A . 26 CYS O 1 1
9 6187 1 1 26 CYS SG S -11.395 -10.593 -2.156 1.00 . A A . 26 CYS SG 1 1
9 6188 1 1 27 ILE C C -9.056 -11.416 4.390 1.00 . A A . 27 ILE C 1 1
9 6189 1 1 27 ILE CA C -10.371 -12.041 3.947 1.00 . A A . 27 ILE CA 1 1
9 6190 1 1 27 ILE CB C -10.539 -13.405 4.602 1.00 . A A . 27 ILE CB 1 1
9 6191 1 1 27 ILE CD1 C -11.097 -14.486 6.785 1.00 . A A . 27 ILE CD1 1 1
9 6192 1 1 27 ILE CG1 C -10.487 -13.249 6.124 1.00 . A A . 27 ILE CG1 1 1
9 6193 1 1 27 ILE CG2 C -9.417 -14.325 4.144 1.00 . A A . 27 ILE CG2 1 1
9 6194 1 1 27 ILE H H -9.708 -12.700 2.046 1.00 . A A . 27 ILE H 1 1
9 6195 1 1 27 ILE HA H -11.179 -11.410 4.264 1.00 . A A . 27 ILE HA 1 1
9 6196 1 1 27 ILE HB H -11.491 -13.827 4.314 1.00 . A A . 27 ILE HB 1 1
9 6197 1 1 27 ILE HD11 H -10.761 -14.549 7.810 1.00 . A A . 27 ILE HD11 1 1
9 6198 1 1 27 ILE HD12 H -10.786 -15.371 6.250 1.00 . A A . 27 ILE HD12 1 1
9 6199 1 1 27 ILE HD13 H -12.174 -14.411 6.764 1.00 . A A . 27 ILE HD13 1 1
9 6200 1 1 27 ILE HG12 H -9.460 -13.140 6.439 1.00 . A A . 27 ILE HG12 1 1
9 6201 1 1 27 ILE HG13 H -11.048 -12.374 6.415 1.00 . A A . 27 ILE HG13 1 1
9 6202 1 1 27 ILE HG21 H -8.770 -13.801 3.455 1.00 . A A . 27 ILE HG21 1 1
9 6203 1 1 27 ILE HG22 H -9.840 -15.183 3.652 1.00 . A A . 27 ILE HG22 1 1
9 6204 1 1 27 ILE HG23 H -8.849 -14.641 5.001 1.00 . A A . 27 ILE HG23 1 1
9 6205 1 1 27 ILE N N -10.408 -12.180 2.497 1.00 . A A . 27 ILE N 1 1
9 6206 1 1 27 ILE O O -8.040 -11.539 3.706 1.00 . A A . 27 ILE O 1 1
9 6207 1 1 28 CYS C C -7.522 -10.687 7.427 1.00 . A A . 28 CYS C 1 1
9 6208 1 1 28 CYS CA C -7.895 -10.099 6.073 1.00 . A A . 28 CYS CA 1 1
9 6209 1 1 28 CYS CB C -8.144 -8.597 6.223 1.00 . A A . 28 CYS CB 1 1
9 6210 1 1 28 CYS H H -9.929 -10.693 6.033 1.00 . A A . 28 CYS H 1 1
9 6211 1 1 28 CYS HA H -7.073 -10.247 5.391 1.00 . A A . 28 CYS HA 1 1
9 6212 1 1 28 CYS HB2 H -8.751 -8.417 7.099 1.00 . A A . 28 CYS HB2 1 1
9 6213 1 1 28 CYS HB3 H -7.199 -8.084 6.329 1.00 . A A . 28 CYS HB3 1 1
9 6214 1 1 28 CYS N N -9.087 -10.749 5.537 1.00 . A A . 28 CYS N 1 1
9 6215 1 1 28 CYS O O -8.315 -11.393 8.051 1.00 . A A . 28 CYS O 1 1
9 6216 1 1 28 CYS SG S -9.006 -7.978 4.757 1.00 . A A . 28 CYS SG 1 1
9 6217 1 1 29 SER C C -6.619 -10.254 10.302 1.00 . A A . 29 SER C 1 1
9 6218 1 1 29 SER CA C -5.834 -10.891 9.160 1.00 . A A . 29 SER CA 1 1
9 6219 1 1 29 SER CB C -4.347 -10.579 9.326 1.00 . A A . 29 SER CB 1 1
9 6220 1 1 29 SER H H -5.722 -9.821 7.332 1.00 . A A . 29 SER H 1 1
9 6221 1 1 29 SER HA H -5.971 -11.960 9.191 1.00 . A A . 29 SER HA 1 1
9 6222 1 1 29 SER HB2 H -4.083 -9.736 8.708 1.00 . A A . 29 SER HB2 1 1
9 6223 1 1 29 SER HB3 H -4.143 -10.341 10.362 1.00 . A A . 29 SER HB3 1 1
9 6224 1 1 29 SER HG H -3.859 -11.955 8.041 1.00 . A A . 29 SER HG 1 1
9 6225 1 1 29 SER N N -6.308 -10.389 7.875 1.00 . A A . 29 SER N 1 1
9 6226 1 1 29 SER O O -7.391 -9.320 10.086 1.00 . A A . 29 SER O 1 1
9 6227 1 1 29 SER OG O -3.583 -11.709 8.926 1.00 . A A . 29 SER OG 1 1
9 6228 1 1 30 ILE C C -6.909 -8.744 12.812 1.00 . A A . 30 ILE C 1 1
9 6229 1 1 30 ILE CA C -7.119 -10.249 12.681 1.00 . A A . 30 ILE CA 1 1
9 6230 1 1 30 ILE CB C -6.617 -10.953 13.940 1.00 . A A . 30 ILE CB 1 1
9 6231 1 1 30 ILE CD1 C -8.914 -10.993 14.947 1.00 . A A . 30 ILE CD1 1 1
9 6232 1 1 30 ILE CG1 C -7.466 -10.537 15.147 1.00 . A A . 30 ILE CG1 1 1
9 6233 1 1 30 ILE CG2 C -5.165 -10.567 14.190 1.00 . A A . 30 ILE CG2 1 1
9 6234 1 1 30 ILE H H -5.797 -11.518 11.620 1.00 . A A . 30 ILE H 1 1
9 6235 1 1 30 ILE HA H -8.168 -10.447 12.571 1.00 . A A . 30 ILE HA 1 1
9 6236 1 1 30 ILE HB H -6.681 -12.023 13.803 1.00 . A A . 30 ILE HB 1 1
9 6237 1 1 30 ILE HD11 H -8.938 -11.854 14.296 1.00 . A A . 30 ILE HD11 1 1
9 6238 1 1 30 ILE HD12 H -9.485 -10.191 14.503 1.00 . A A . 30 ILE HD12 1 1
9 6239 1 1 30 ILE HD13 H -9.342 -11.253 15.898 1.00 . A A . 30 ILE HD13 1 1
9 6240 1 1 30 ILE HG12 H -7.066 -10.997 16.040 1.00 . A A . 30 ILE HG12 1 1
9 6241 1 1 30 ILE HG13 H -7.440 -9.463 15.255 1.00 . A A . 30 ILE HG13 1 1
9 6242 1 1 30 ILE HG21 H -4.742 -10.146 13.291 1.00 . A A . 30 ILE HG21 1 1
9 6243 1 1 30 ILE HG22 H -4.614 -11.445 14.468 1.00 . A A . 30 ILE HG22 1 1
9 6244 1 1 30 ILE HG23 H -5.116 -9.840 14.988 1.00 . A A . 30 ILE HG23 1 1
9 6245 1 1 30 ILE N N -6.420 -10.770 11.512 1.00 . A A . 30 ILE N 1 1
9 6246 1 1 30 ILE O O -7.733 -8.042 13.399 1.00 . A A . 30 ILE O 1 1
9 6247 1 1 31 MET C C -6.250 -6.067 11.255 1.00 . A A . 31 MET C 1 1
9 6248 1 1 31 MET CA C -5.491 -6.833 12.332 1.00 . A A . 31 MET CA 1 1
9 6249 1 1 31 MET CB C -3.988 -6.621 12.146 1.00 . A A . 31 MET CB 1 1
9 6250 1 1 31 MET CE C -1.116 -8.454 14.458 1.00 . A A . 31 MET CE 1 1
9 6251 1 1 31 MET CG C -3.223 -7.695 12.924 1.00 . A A . 31 MET CG 1 1
9 6252 1 1 31 MET H H -5.179 -8.863 11.812 1.00 . A A . 31 MET H 1 1
9 6253 1 1 31 MET HA H -5.780 -6.455 13.300 1.00 . A A . 31 MET HA 1 1
9 6254 1 1 31 MET HB2 H -3.742 -6.691 11.097 1.00 . A A . 31 MET HB2 1 1
9 6255 1 1 31 MET HB3 H -3.712 -5.645 12.517 1.00 . A A . 31 MET HB3 1 1
9 6256 1 1 31 MET HE1 H -0.104 -8.710 14.177 1.00 . A A . 31 MET HE1 1 1
9 6257 1 1 31 MET HE2 H -1.767 -9.288 14.246 1.00 . A A . 31 MET HE2 1 1
9 6258 1 1 31 MET HE3 H -1.156 -8.230 15.515 1.00 . A A . 31 MET HE3 1 1
9 6259 1 1 31 MET HG2 H -3.816 -8.021 13.766 1.00 . A A . 31 MET HG2 1 1
9 6260 1 1 31 MET HG3 H -3.026 -8.535 12.275 1.00 . A A . 31 MET HG3 1 1
9 6261 1 1 31 MET N N -5.801 -8.255 12.266 1.00 . A A . 31 MET N 1 1
9 6262 1 1 31 MET O O -6.709 -4.946 11.479 1.00 . A A . 31 MET O 1 1
9 6263 1 1 31 MET SD S -1.656 -7.008 13.515 1.00 . A A . 31 MET SD 1 1
9 6264 1 1 32 GLY C C -6.111 -5.410 7.998 1.00 . A A . 32 GLY C 1 1
9 6265 1 1 32 GLY CA C -7.089 -6.052 8.977 1.00 . A A . 32 GLY CA 1 1
9 6266 1 1 32 GLY H H -5.997 -7.575 9.967 1.00 . A A . 32 GLY H 1 1
9 6267 1 1 32 GLY HA2 H -7.672 -6.800 8.459 1.00 . A A . 32 GLY HA2 1 1
9 6268 1 1 32 GLY HA3 H -7.750 -5.292 9.364 1.00 . A A . 32 GLY HA3 1 1
9 6269 1 1 32 GLY N N -6.382 -6.682 10.086 1.00 . A A . 32 GLY N 1 1
9 6270 1 1 32 GLY O O -6.173 -4.208 7.743 1.00 . A A . 32 GLY O 1 1
9 6271 1 1 33 THR C C -3.858 -6.798 5.487 1.00 . A A . 33 THR C 1 1
9 6272 1 1 33 THR CA C -4.223 -5.719 6.501 1.00 . A A . 33 THR CA 1 1
9 6273 1 1 33 THR CB C -2.963 -5.268 7.243 1.00 . A A . 33 THR CB 1 1
9 6274 1 1 33 THR CG2 C -2.442 -6.413 8.111 1.00 . A A . 33 THR CG2 1 1
9 6275 1 1 33 THR H H -5.207 -7.170 7.691 1.00 . A A . 33 THR H 1 1
9 6276 1 1 33 THR HA H -4.641 -4.872 5.977 1.00 . A A . 33 THR HA 1 1
9 6277 1 1 33 THR HB H -3.199 -4.423 7.873 1.00 . A A . 33 THR HB 1 1
9 6278 1 1 33 THR HG1 H -2.306 -5.085 5.422 1.00 . A A . 33 THR HG1 1 1
9 6279 1 1 33 THR HG21 H -3.207 -6.712 8.812 1.00 . A A . 33 THR HG21 1 1
9 6280 1 1 33 THR HG22 H -1.566 -6.086 8.652 1.00 . A A . 33 THR HG22 1 1
9 6281 1 1 33 THR HG23 H -2.183 -7.253 7.481 1.00 . A A . 33 THR HG23 1 1
9 6282 1 1 33 THR N N -5.210 -6.220 7.451 1.00 . A A . 33 THR N 1 1
9 6283 1 1 33 THR O O -3.559 -6.503 4.330 1.00 . A A . 33 THR O 1 1
9 6284 1 1 33 THR OG1 O -1.969 -4.893 6.300 1.00 . A A . 33 THR OG1 1 1
9 6285 1 1 34 ASN C C -4.758 -9.539 4.188 1.00 . A A . 34 ASN C 1 1
9 6286 1 1 34 ASN CA C -3.558 -9.168 5.051 1.00 . A A . 34 ASN CA 1 1
9 6287 1 1 34 ASN CB C -3.134 -10.380 5.885 1.00 . A A . 34 ASN CB 1 1
9 6288 1 1 34 ASN CG C -2.455 -11.414 4.993 1.00 . A A . 34 ASN CG 1 1
9 6289 1 1 34 ASN H H -4.133 -8.228 6.861 1.00 . A A . 34 ASN H 1 1
9 6290 1 1 34 ASN HA H -2.738 -8.882 4.410 1.00 . A A . 34 ASN HA 1 1
9 6291 1 1 34 ASN HB2 H -2.447 -10.061 6.655 1.00 . A A . 34 ASN HB2 1 1
9 6292 1 1 34 ASN HB3 H -4.006 -10.821 6.343 1.00 . A A . 34 ASN HB3 1 1
9 6293 1 1 34 ASN HD21 H -3.771 -12.844 5.400 1.00 . A A . 34 ASN HD21 1 1
9 6294 1 1 34 ASN HD22 H -2.530 -13.284 4.330 1.00 . A A . 34 ASN HD22 1 1
9 6295 1 1 34 ASN N N -3.886 -8.052 5.929 1.00 . A A . 34 ASN N 1 1
9 6296 1 1 34 ASN ND2 N -2.960 -12.614 4.900 1.00 . A A . 34 ASN ND2 1 1
9 6297 1 1 34 ASN O O -5.146 -10.705 4.114 1.00 . A A . 34 ASN O 1 1
9 6298 1 1 34 ASN OD1 O -1.437 -11.122 4.367 1.00 . A A . 34 ASN OD1 1 1
9 6299 1 1 35 CYS C C -6.089 -9.436 1.375 1.00 . A A . 35 CYS C 1 1
9 6300 1 1 35 CYS CA C -6.504 -8.772 2.686 1.00 . A A . 35 CYS CA 1 1
9 6301 1 1 35 CYS CB C -7.207 -7.447 2.385 1.00 . A A . 35 CYS CB 1 1
9 6302 1 1 35 CYS H H -4.992 -7.629 3.636 1.00 . A A . 35 CYS H 1 1
9 6303 1 1 35 CYS HA H -7.192 -9.418 3.204 1.00 . A A . 35 CYS HA 1 1
9 6304 1 1 35 CYS HB2 H -6.532 -6.793 1.852 1.00 . A A . 35 CYS HB2 1 1
9 6305 1 1 35 CYS HB3 H -8.081 -7.634 1.777 1.00 . A A . 35 CYS HB3 1 1
9 6306 1 1 35 CYS N N -5.343 -8.538 3.538 1.00 . A A . 35 CYS N 1 1
9 6307 1 1 35 CYS O O -5.444 -8.815 0.531 1.00 . A A . 35 CYS O 1 1
9 6308 1 1 35 CYS SG S -7.708 -6.665 3.938 1.00 . A A . 35 CYS SG 1 1
9 6309 1 1 36 GLU C C -7.307 -12.280 -0.473 1.00 . A A . 36 GLU C 1 1
9 6310 1 1 36 GLU CA C -6.126 -11.433 -0.004 1.00 . A A . 36 GLU CA 1 1
9 6311 1 1 36 GLU CB C -4.920 -12.342 0.253 1.00 . A A . 36 GLU CB 1 1
9 6312 1 1 36 GLU CD C -2.552 -12.079 1.020 1.00 . A A . 36 GLU CD 1 1
9 6313 1 1 36 GLU CG C -3.625 -11.546 0.075 1.00 . A A . 36 GLU CG 1 1
9 6314 1 1 36 GLU H H -6.980 -11.145 1.916 1.00 . A A . 36 GLU H 1 1
9 6315 1 1 36 GLU HA H -5.872 -10.727 -0.779 1.00 . A A . 36 GLU HA 1 1
9 6316 1 1 36 GLU HB2 H -4.972 -12.729 1.261 1.00 . A A . 36 GLU HB2 1 1
9 6317 1 1 36 GLU HB3 H -4.934 -13.164 -0.448 1.00 . A A . 36 GLU HB3 1 1
9 6318 1 1 36 GLU HG2 H -3.284 -11.641 -0.944 1.00 . A A . 36 GLU HG2 1 1
9 6319 1 1 36 GLU HG3 H -3.809 -10.506 0.297 1.00 . A A . 36 GLU HG3 1 1
9 6320 1 1 36 GLU N N -6.466 -10.700 1.211 1.00 . A A . 36 GLU N 1 1
9 6321 1 1 36 GLU O O -8.109 -12.748 0.337 1.00 . A A . 36 GLU O 1 1
9 6322 1 1 36 GLU OE1 O -2.584 -11.721 2.186 1.00 . A A . 36 GLU OE1 1 1
9 6323 1 1 36 GLU OE2 O -1.713 -12.838 0.563 1.00 . A A . 36 GLU OE2 1 1
9 6324 1 1 37 CYS C C -8.069 -14.739 -2.436 1.00 . A A . 37 CYS C 1 1
9 6325 1 1 37 CYS CA C -8.484 -13.276 -2.356 1.00 . A A . 37 CYS CA 1 1
9 6326 1 1 37 CYS CB C -8.833 -12.771 -3.760 1.00 . A A . 37 CYS CB 1 1
9 6327 1 1 37 CYS H H -6.731 -12.084 -2.382 1.00 . A A . 37 CYS H 1 1
9 6328 1 1 37 CYS HA H -9.357 -13.190 -1.726 1.00 . A A . 37 CYS HA 1 1
9 6329 1 1 37 CYS HB2 H -9.178 -13.597 -4.364 1.00 . A A . 37 CYS HB2 1 1
9 6330 1 1 37 CYS HB3 H -9.611 -12.027 -3.691 1.00 . A A . 37 CYS HB3 1 1
9 6331 1 1 37 CYS N N -7.403 -12.478 -1.786 1.00 . A A . 37 CYS N 1 1
9 6332 1 1 37 CYS O O -7.243 -15.113 -3.270 1.00 . A A . 37 CYS O 1 1
9 6333 1 1 37 CYS SG S -7.360 -12.041 -4.523 1.00 . A A . 37 CYS SG 1 1
9 6334 1 1 38 LYS C C -9.350 -17.787 -2.345 1.00 . A A . 38 LYS C 1 1
9 6335 1 1 38 LYS CA C -8.308 -16.986 -1.558 1.00 . A A . 38 LYS CA 1 1
9 6336 1 1 38 LYS CB C -8.249 -17.499 -0.117 1.00 . A A . 38 LYS CB 1 1
9 6337 1 1 38 LYS CD C -6.824 -17.622 1.935 1.00 . A A . 38 LYS CD 1 1
9 6338 1 1 38 LYS CE C -6.597 -16.574 3.027 1.00 . A A . 38 LYS CE 1 1
9 6339 1 1 38 LYS CG C -7.017 -16.923 0.587 1.00 . A A . 38 LYS CG 1 1
9 6340 1 1 38 LYS H H -9.289 -15.216 -0.923 1.00 . A A . 38 LYS H 1 1
9 6341 1 1 38 LYS HA H -7.340 -17.107 -2.012 1.00 . A A . 38 LYS HA 1 1
9 6342 1 1 38 LYS HB2 H -9.142 -17.191 0.409 1.00 . A A . 38 LYS HB2 1 1
9 6343 1 1 38 LYS HB3 H -8.187 -18.577 -0.120 1.00 . A A . 38 LYS HB3 1 1
9 6344 1 1 38 LYS HD2 H -7.705 -18.203 2.170 1.00 . A A . 38 LYS HD2 1 1
9 6345 1 1 38 LYS HD3 H -5.966 -18.274 1.881 1.00 . A A . 38 LYS HD3 1 1
9 6346 1 1 38 LYS HE2 H -5.853 -15.864 2.696 1.00 . A A . 38 LYS HE2 1 1
9 6347 1 1 38 LYS HE3 H -7.524 -16.057 3.228 1.00 . A A . 38 LYS HE3 1 1
9 6348 1 1 38 LYS HG2 H -6.142 -17.081 -0.026 1.00 . A A . 38 LYS HG2 1 1
9 6349 1 1 38 LYS HG3 H -7.158 -15.864 0.749 1.00 . A A . 38 LYS HG3 1 1
9 6350 1 1 38 LYS HZ1 H -6.920 -17.725 4.731 1.00 . A A . 38 LYS HZ1 1 1
9 6351 1 1 38 LYS HZ2 H -5.723 -16.535 4.917 1.00 . A A . 38 LYS HZ2 1 1
9 6352 1 1 38 LYS HZ3 H -5.392 -17.946 4.030 1.00 . A A . 38 LYS HZ3 1 1
9 6353 1 1 38 LYS N N -8.640 -15.566 -1.567 1.00 . A A . 38 LYS N 1 1
9 6354 1 1 38 LYS NZ N -6.123 -17.246 4.270 1.00 . A A . 38 LYS NZ 1 1
9 6355 1 1 38 LYS O O -10.525 -17.420 -2.372 1.00 . A A . 38 LYS O 1 1
9 6356 1 1 39 PRO C C -10.882 -20.468 -2.879 1.00 . A A . 39 PRO C 1 1
9 6357 1 1 39 PRO CA C -9.894 -19.717 -3.772 1.00 . A A . 39 PRO CA 1 1
9 6358 1 1 39 PRO CB C -8.971 -20.683 -4.521 1.00 . A A . 39 PRO CB 1 1
9 6359 1 1 39 PRO CD C -7.580 -19.404 -3.019 1.00 . A A . 39 PRO CD 1 1
9 6360 1 1 39 PRO CG C -7.736 -20.766 -3.690 1.00 . A A . 39 PRO CG 1 1
9 6361 1 1 39 PRO HA H -10.431 -19.110 -4.481 1.00 . A A . 39 PRO HA 1 1
9 6362 1 1 39 PRO HB2 H -9.433 -21.656 -4.611 1.00 . A A . 39 PRO HB2 1 1
9 6363 1 1 39 PRO HB3 H -8.730 -20.290 -5.496 1.00 . A A . 39 PRO HB3 1 1
9 6364 1 1 39 PRO HD2 H -7.183 -19.518 -2.021 1.00 . A A . 39 PRO HD2 1 1
9 6365 1 1 39 PRO HD3 H -6.947 -18.762 -3.612 1.00 . A A . 39 PRO HD3 1 1
9 6366 1 1 39 PRO HG2 H -7.844 -21.542 -2.944 1.00 . A A . 39 PRO HG2 1 1
9 6367 1 1 39 PRO HG3 H -6.880 -20.964 -4.313 1.00 . A A . 39 PRO HG3 1 1
9 6368 1 1 39 PRO N N -8.954 -18.869 -2.981 1.00 . A A . 39 PRO N 1 1
9 6369 1 1 39 PRO O O -11.948 -19.948 -2.555 1.00 . A A . 39 PRO O 1 1
9 6370 1 1 40 ARG C C -12.804 -22.507 -2.179 1.00 . A A . 40 ARG C 1 1
9 6371 1 1 40 ARG CA C -11.383 -22.505 -1.646 1.00 . A A . 40 ARG CA 1 1
9 6372 1 1 40 ARG CB C -11.372 -21.990 -0.211 1.00 . A A . 40 ARG CB 1 1
9 6373 1 1 40 ARG CD C -10.145 -23.010 1.711 1.00 . A A . 40 ARG CD 1 1
9 6374 1 1 40 ARG CG C -9.992 -22.223 0.410 1.00 . A A . 40 ARG CG 1 1
9 6375 1 1 40 ARG CZ C -8.768 -23.463 3.656 1.00 . A A . 40 ARG CZ 1 1
9 6376 1 1 40 ARG H H -9.658 -22.048 -2.785 1.00 . A A . 40 ARG H 1 1
9 6377 1 1 40 ARG HA H -11.018 -23.522 -1.655 1.00 . A A . 40 ARG HA 1 1
9 6378 1 1 40 ARG HB2 H -11.598 -20.934 -0.207 1.00 . A A . 40 ARG HB2 1 1
9 6379 1 1 40 ARG HB3 H -12.117 -22.521 0.362 1.00 . A A . 40 ARG HB3 1 1
9 6380 1 1 40 ARG HD2 H -10.816 -22.481 2.371 1.00 . A A . 40 ARG HD2 1 1
9 6381 1 1 40 ARG HD3 H -10.556 -23.985 1.493 1.00 . A A . 40 ARG HD3 1 1
9 6382 1 1 40 ARG HE H -8.030 -23.048 1.843 1.00 . A A . 40 ARG HE 1 1
9 6383 1 1 40 ARG HG2 H -9.374 -22.781 -0.280 1.00 . A A . 40 ARG HG2 1 1
9 6384 1 1 40 ARG HG3 H -9.528 -21.273 0.619 1.00 . A A . 40 ARG HG3 1 1
9 6385 1 1 40 ARG HH11 H -6.766 -23.483 3.683 1.00 . A A . 40 ARG HH11 1 1
9 6386 1 1 40 ARG HH12 H -7.539 -23.827 5.195 1.00 . A A . 40 ARG HH12 1 1
9 6387 1 1 40 ARG HH21 H -10.751 -23.512 3.927 1.00 . A A . 40 ARG HH21 1 1
9 6388 1 1 40 ARG HH22 H -9.795 -23.843 5.333 1.00 . A A . 40 ARG HH22 1 1
9 6389 1 1 40 ARG N N -10.519 -21.688 -2.492 1.00 . A A . 40 ARG N 1 1
9 6390 1 1 40 ARG NE N -8.851 -23.165 2.365 1.00 . A A . 40 ARG NE 1 1
9 6391 1 1 40 ARG NH1 N -7.600 -23.601 4.223 1.00 . A A . 40 ARG NH1 1 1
9 6392 1 1 40 ARG NH2 N -9.856 -23.618 4.360 1.00 . A A . 40 ARG NH2 1 1
9 6393 1 1 40 ARG O O -13.554 -21.545 -2.017 1.00 . A A . 40 ARG O 1 1
9 6394 1 1 41 LEU C C -15.049 -25.146 -3.120 1.00 . A A . 41 LEU C 1 1
9 6395 1 1 41 LEU CA C -14.491 -23.753 -3.392 1.00 . A A . 41 LEU CA 1 1
9 6396 1 1 41 LEU CB C -14.447 -23.505 -4.906 1.00 . A A . 41 LEU CB 1 1
9 6397 1 1 41 LEU CD1 C -12.118 -24.401 -5.137 1.00 . A A . 41 LEU CD1 1 1
9 6398 1 1 41 LEU CD2 C -13.019 -22.810 -6.834 1.00 . A A . 41 LEU CD2 1 1
9 6399 1 1 41 LEU CG C -13.016 -23.180 -5.349 1.00 . A A . 41 LEU CG 1 1
9 6400 1 1 41 LEU H H -12.508 -24.332 -2.902 1.00 . A A . 41 LEU H 1 1
9 6401 1 1 41 LEU HA H -15.145 -23.023 -2.942 1.00 . A A . 41 LEU HA 1 1
9 6402 1 1 41 LEU HB2 H -14.791 -24.387 -5.426 1.00 . A A . 41 LEU HB2 1 1
9 6403 1 1 41 LEU HB3 H -15.091 -22.673 -5.151 1.00 . A A . 41 LEU HB3 1 1
9 6404 1 1 41 LEU HD11 H -11.720 -24.723 -6.088 1.00 . A A . 41 LEU HD11 1 1
9 6405 1 1 41 LEU HD12 H -12.696 -25.201 -4.699 1.00 . A A . 41 LEU HD12 1 1
9 6406 1 1 41 LEU HD13 H -11.305 -24.139 -4.476 1.00 . A A . 41 LEU HD13 1 1
9 6407 1 1 41 LEU HD21 H -12.681 -21.789 -6.950 1.00 . A A . 41 LEU HD21 1 1
9 6408 1 1 41 LEU HD22 H -14.021 -22.905 -7.226 1.00 . A A . 41 LEU HD22 1 1
9 6409 1 1 41 LEU HD23 H -12.357 -23.472 -7.371 1.00 . A A . 41 LEU HD23 1 1
9 6410 1 1 41 LEU HG H -12.638 -22.348 -4.773 1.00 . A A . 41 LEU HG 1 1
9 6411 1 1 41 LEU N N -13.159 -23.606 -2.817 1.00 . A A . 41 LEU N 1 1
9 6412 1 1 41 LEU O O -14.357 -26.149 -3.296 1.00 . A A . 41 LEU O 1 1
9 6413 1 1 42 ILE C C -16.725 -27.468 -3.531 1.00 . A A . 42 ILE C 1 1
9 6414 1 1 42 ILE CA C -16.952 -26.474 -2.396 1.00 . A A . 42 ILE CA 1 1
9 6415 1 1 42 ILE CB C -18.454 -26.262 -2.193 1.00 . A A . 42 ILE CB 1 1
9 6416 1 1 42 ILE CD1 C -18.991 -27.244 0.044 1.00 . A A . 42 ILE CD1 1 1
9 6417 1 1 42 ILE CG1 C -19.048 -27.473 -1.468 1.00 . A A . 42 ILE CG1 1 1
9 6418 1 1 42 ILE CG2 C -19.136 -26.101 -3.552 1.00 . A A . 42 ILE CG2 1 1
9 6419 1 1 42 ILE H H -16.809 -24.366 -2.569 1.00 . A A . 42 ILE H 1 1
9 6420 1 1 42 ILE HA H -16.532 -26.878 -1.487 1.00 . A A . 42 ILE HA 1 1
9 6421 1 1 42 ILE HB H -18.614 -25.371 -1.603 1.00 . A A . 42 ILE HB 1 1
9 6422 1 1 42 ILE HD11 H -19.795 -26.587 0.338 1.00 . A A . 42 ILE HD11 1 1
9 6423 1 1 42 ILE HD12 H -18.044 -26.792 0.304 1.00 . A A . 42 ILE HD12 1 1
9 6424 1 1 42 ILE HD13 H -19.092 -28.189 0.555 1.00 . A A . 42 ILE HD13 1 1
9 6425 1 1 42 ILE HG12 H -20.076 -27.606 -1.774 1.00 . A A . 42 ILE HG12 1 1
9 6426 1 1 42 ILE HG13 H -18.481 -28.357 -1.718 1.00 . A A . 42 ILE HG13 1 1
9 6427 1 1 42 ILE HG21 H -19.294 -27.074 -3.994 1.00 . A A . 42 ILE HG21 1 1
9 6428 1 1 42 ILE HG22 H -18.509 -25.509 -4.202 1.00 . A A . 42 ILE HG22 1 1
9 6429 1 1 42 ILE HG23 H -20.086 -25.607 -3.421 1.00 . A A . 42 ILE HG23 1 1
9 6430 1 1 42 ILE N N -16.306 -25.199 -2.690 1.00 . A A . 42 ILE N 1 1
9 6431 1 1 42 ILE O O -16.668 -27.087 -4.700 1.00 . A A . 42 ILE O 1 1
9 6432 1 1 43 MET C C -17.669 -30.087 -4.925 1.00 . A A . 43 MET C 1 1
9 6433 1 1 43 MET CA C -16.377 -29.782 -4.174 1.00 . A A . 43 MET CA 1 1
9 6434 1 1 43 MET CB C -15.862 -31.054 -3.494 1.00 . A A . 43 MET CB 1 1
9 6435 1 1 43 MET CE C -17.963 -33.287 -0.772 1.00 . A A . 43 MET CE 1 1
9 6436 1 1 43 MET CG C -17.030 -31.788 -2.834 1.00 . A A . 43 MET CG 1 1
9 6437 1 1 43 MET H H -16.650 -28.986 -2.230 1.00 . A A . 43 MET H 1 1
9 6438 1 1 43 MET HA H -15.634 -29.441 -4.880 1.00 . A A . 43 MET HA 1 1
9 6439 1 1 43 MET HB2 H -15.402 -31.695 -4.233 1.00 . A A . 43 MET HB2 1 1
9 6440 1 1 43 MET HB3 H -15.134 -30.790 -2.743 1.00 . A A . 43 MET HB3 1 1
9 6441 1 1 43 MET HE1 H -18.750 -33.367 -1.508 1.00 . A A . 43 MET HE1 1 1
9 6442 1 1 43 MET HE2 H -18.190 -32.481 -0.092 1.00 . A A . 43 MET HE2 1 1
9 6443 1 1 43 MET HE3 H -17.886 -34.212 -0.217 1.00 . A A . 43 MET HE3 1 1
9 6444 1 1 43 MET HG2 H -17.677 -31.073 -2.349 1.00 . A A . 43 MET HG2 1 1
9 6445 1 1 43 MET HG3 H -17.588 -32.328 -3.585 1.00 . A A . 43 MET HG3 1 1
9 6446 1 1 43 MET N N -16.596 -28.741 -3.178 1.00 . A A . 43 MET N 1 1
9 6447 1 1 43 MET O O -18.717 -30.299 -4.315 1.00 . A A . 43 MET O 1 1
9 6448 1 1 43 MET SD S -16.391 -32.953 -1.604 1.00 . A A . 43 MET SD 1 1
9 6449 1 1 44 GLU C C -18.896 -31.885 -7.322 1.00 . A A . 44 GLU C 1 1
9 6450 1 1 44 GLU CA C -18.759 -30.385 -7.073 1.00 . A A . 44 GLU CA 1 1
9 6451 1 1 44 GLU CB C -18.644 -29.651 -8.410 1.00 . A A . 44 GLU CB 1 1
9 6452 1 1 44 GLU CD C -17.892 -27.378 -9.138 1.00 . A A . 44 GLU CD 1 1
9 6453 1 1 44 GLU CG C -18.798 -28.146 -8.182 1.00 . A A . 44 GLU CG 1 1
9 6454 1 1 44 GLU H H -16.726 -29.929 -6.683 1.00 . A A . 44 GLU H 1 1
9 6455 1 1 44 GLU HA H -19.641 -30.034 -6.559 1.00 . A A . 44 GLU HA 1 1
9 6456 1 1 44 GLU HB2 H -17.677 -29.853 -8.850 1.00 . A A . 44 GLU HB2 1 1
9 6457 1 1 44 GLU HB3 H -19.420 -29.994 -9.078 1.00 . A A . 44 GLU HB3 1 1
9 6458 1 1 44 GLU HG2 H -19.826 -27.861 -8.354 1.00 . A A . 44 GLU HG2 1 1
9 6459 1 1 44 GLU HG3 H -18.526 -27.909 -7.164 1.00 . A A . 44 GLU HG3 1 1
9 6460 1 1 44 GLU N N -17.588 -30.107 -6.251 1.00 . A A . 44 GLU N 1 1
9 6461 1 1 44 GLU O O -19.969 -32.367 -7.684 1.00 . A A . 44 GLU O 1 1
9 6462 1 1 44 GLU OE1 O -17.903 -27.693 -10.316 1.00 . A A . 44 GLU OE1 1 1
9 6463 1 1 44 GLU OE2 O -17.203 -26.483 -8.678 1.00 . A A . 44 GLU OE2 1 1
9 6464 1 1 45 GLY C C -16.618 -34.497 -8.174 1.00 . A A . 45 GLY C 1 1
9 6465 1 1 45 GLY CA C -17.808 -34.060 -7.328 1.00 . A A . 45 GLY CA 1 1
9 6466 1 1 45 GLY H H -16.975 -32.175 -6.834 1.00 . A A . 45 GLY H 1 1
9 6467 1 1 45 GLY HA2 H -17.762 -34.554 -6.367 1.00 . A A . 45 GLY HA2 1 1
9 6468 1 1 45 GLY HA3 H -18.720 -34.347 -7.829 1.00 . A A . 45 GLY HA3 1 1
9 6469 1 1 45 GLY N N -17.802 -32.615 -7.124 1.00 . A A . 45 GLY N 1 1
9 6470 1 1 45 GLY O O -16.181 -35.646 -8.100 1.00 . A A . 45 GLY O 1 1
9 6471 1 1 46 LEU C C -13.742 -33.054 -9.412 1.00 . A A . 46 LEU C 1 1
9 6472 1 1 46 LEU CA C -14.961 -33.863 -9.841 1.00 . A A . 46 LEU CA 1 1
9 6473 1 1 46 LEU CB C -15.308 -33.530 -11.293 1.00 . A A . 46 LEU CB 1 1
9 6474 1 1 46 LEU CD1 C -17.732 -32.925 -11.458 1.00 . A A . 46 LEU CD1 1 1
9 6475 1 1 46 LEU CD2 C -16.740 -34.563 -13.060 1.00 . A A . 46 LEU CD2 1 1
9 6476 1 1 46 LEU CG C -16.710 -34.053 -11.618 1.00 . A A . 46 LEU CG 1 1
9 6477 1 1 46 LEU H H -16.495 -32.674 -8.993 1.00 . A A . 46 LEU H 1 1
9 6478 1 1 46 LEU HA H -14.725 -34.914 -9.773 1.00 . A A . 46 LEU HA 1 1
9 6479 1 1 46 LEU HB2 H -15.279 -32.460 -11.432 1.00 . A A . 46 LEU HB2 1 1
9 6480 1 1 46 LEU HB3 H -14.591 -33.998 -11.950 1.00 . A A . 46 LEU HB3 1 1
9 6481 1 1 46 LEU HD11 H -17.721 -32.569 -10.438 1.00 . A A . 46 LEU HD11 1 1
9 6482 1 1 46 LEU HD12 H -18.717 -33.295 -11.698 1.00 . A A . 46 LEU HD12 1 1
9 6483 1 1 46 LEU HD13 H -17.481 -32.113 -12.124 1.00 . A A . 46 LEU HD13 1 1
9 6484 1 1 46 LEU HD21 H -16.308 -35.553 -13.100 1.00 . A A . 46 LEU HD21 1 1
9 6485 1 1 46 LEU HD22 H -16.170 -33.896 -13.689 1.00 . A A . 46 LEU HD22 1 1
9 6486 1 1 46 LEU HD23 H -17.762 -34.601 -13.407 1.00 . A A . 46 LEU HD23 1 1
9 6487 1 1 46 LEU HG H -16.957 -34.860 -10.943 1.00 . A A . 46 LEU HG 1 1
9 6488 1 1 46 LEU N N -16.101 -33.572 -8.979 1.00 . A A . 46 LEU N 1 1
9 6489 1 1 46 LEU O O -12.659 -33.197 -9.980 1.00 . A A . 46 LEU O 1 1
9 6490 1 1 47 GLY C C -11.910 -32.189 -6.999 1.00 . A A . 47 GLY C 1 1
9 6491 1 1 47 GLY CA C -12.831 -31.380 -7.905 1.00 . A A . 47 GLY CA 1 1
9 6492 1 1 47 GLY H H -14.810 -32.135 -7.990 1.00 . A A . 47 GLY H 1 1
9 6493 1 1 47 GLY HA2 H -12.263 -31.000 -8.744 1.00 . A A . 47 GLY HA2 1 1
9 6494 1 1 47 GLY HA3 H -13.238 -30.550 -7.347 1.00 . A A . 47 GLY HA3 1 1
9 6495 1 1 47 GLY N N -13.925 -32.206 -8.404 1.00 . A A . 47 GLY N 1 1
9 6496 1 1 47 GLY O O -10.740 -32.398 -7.318 1.00 . A A . 47 GLY O 1 1
9 6497 1 1 48 LEU C C -12.428 -34.705 -4.541 1.00 . A A . 48 LEU C 1 1
9 6498 1 1 48 LEU CA C -11.670 -33.437 -4.922 1.00 . A A . 48 LEU CA 1 1
9 6499 1 1 48 LEU CB C -11.367 -32.605 -3.671 1.00 . A A . 48 LEU CB 1 1
9 6500 1 1 48 LEU CD1 C -10.116 -32.771 -1.513 1.00 . A A . 48 LEU CD1 1 1
9 6501 1 1 48 LEU CD2 C -12.264 -34.023 -1.764 1.00 . A A . 48 LEU CD2 1 1
9 6502 1 1 48 LEU CG C -11.003 -33.532 -2.500 1.00 . A A . 48 LEU CG 1 1
9 6503 1 1 48 LEU H H -13.388 -32.448 -5.672 1.00 . A A . 48 LEU H 1 1
9 6504 1 1 48 LEU HA H -10.736 -33.718 -5.386 1.00 . A A . 48 LEU HA 1 1
9 6505 1 1 48 LEU HB2 H -10.529 -31.951 -3.877 1.00 . A A . 48 LEU HB2 1 1
9 6506 1 1 48 LEU HB3 H -12.226 -32.005 -3.414 1.00 . A A . 48 LEU HB3 1 1
9 6507 1 1 48 LEU HD11 H -9.126 -32.660 -1.931 1.00 . A A . 48 LEU HD11 1 1
9 6508 1 1 48 LEU HD12 H -10.055 -33.320 -0.586 1.00 . A A . 48 LEU HD12 1 1
9 6509 1 1 48 LEU HD13 H -10.540 -31.795 -1.327 1.00 . A A . 48 LEU HD13 1 1
9 6510 1 1 48 LEU HD21 H -12.302 -35.101 -1.803 1.00 . A A . 48 LEU HD21 1 1
9 6511 1 1 48 LEU HD22 H -13.151 -33.622 -2.226 1.00 . A A . 48 LEU HD22 1 1
9 6512 1 1 48 LEU HD23 H -12.224 -33.703 -0.733 1.00 . A A . 48 LEU HD23 1 1
9 6513 1 1 48 LEU HG H -10.456 -34.383 -2.880 1.00 . A A . 48 LEU HG 1 1
9 6514 1 1 48 LEU N N -12.449 -32.645 -5.870 1.00 . A A . 48 LEU N 1 1
9 6515 1 1 48 LEU O O -11.841 -35.781 -4.427 1.00 . A A . 48 LEU O 1 1
9 6516 1 1 49 ALA C C -14.190 -36.934 -4.819 1.00 . A A . 49 ALA C 1 1
9 6517 1 1 49 ALA CA C -14.560 -35.717 -3.976 1.00 . A A . 49 ALA CA 1 1
9 6518 1 1 49 ALA CB C -16.040 -35.383 -4.179 1.00 . A A . 49 ALA CB 1 1
9 6519 1 1 49 ALA H H -14.151 -33.692 -4.447 1.00 . A A . 49 ALA H 1 1
9 6520 1 1 49 ALA HA H -14.393 -35.947 -2.936 1.00 . A A . 49 ALA HA 1 1
9 6521 1 1 49 ALA HB1 H -16.573 -35.540 -3.254 1.00 . A A . 49 ALA HB1 1 1
9 6522 1 1 49 ALA HB2 H -16.453 -36.024 -4.946 1.00 . A A . 49 ALA HB2 1 1
9 6523 1 1 49 ALA HB3 H -16.138 -34.351 -4.481 1.00 . A A . 49 ALA HB3 1 1
9 6524 1 1 49 ALA N N -13.735 -34.573 -4.344 1.00 . A A . 49 ALA N 1 1
9 6525 1 1 49 ALA O O -14.661 -38.014 -4.504 1.00 . A A . 49 ALA O 1 1
10 6526 1 1 1 GLY C C -14.734 -11.089 -21.340 1.00 . A A . 1 GLY C 1 1
10 6527 1 1 1 GLY CA C -14.545 -10.475 -22.722 1.00 . A A . 1 GLY CA 1 1
10 6528 1 1 1 GLY HA2 H -15.510 -10.244 -23.151 1.00 . A A . 1 GLY HA2 1 1
10 6529 1 1 1 GLY HA3 H -14.027 -11.178 -23.358 1.00 . A A . 1 GLY HA3 1 1
10 6530 1 1 1 GLY N N -13.743 -9.224 -22.607 1.00 . A A . 1 GLY N 1 1
10 6531 1 1 1 GLY O O -15.781 -11.666 -21.045 1.00 . A A . 1 GLY O 1 1
10 6532 1 1 2 LYS C C -14.414 -10.495 -18.193 1.00 . A A . 2 LYS C 1 1
10 6533 1 1 2 LYS CA C -13.781 -11.504 -19.144 1.00 . A A . 2 LYS CA 1 1
10 6534 1 1 2 LYS CB C -12.377 -11.857 -18.654 1.00 . A A . 2 LYS CB 1 1
10 6535 1 1 2 LYS CD C -10.054 -10.972 -18.394 1.00 . A A . 2 LYS CD 1 1
10 6536 1 1 2 LYS CE C -9.060 -9.911 -18.868 1.00 . A A . 2 LYS CE 1 1
10 6537 1 1 2 LYS CG C -11.388 -10.785 -19.119 1.00 . A A . 2 LYS CG 1 1
10 6538 1 1 2 LYS H H -12.907 -10.488 -20.786 1.00 . A A . 2 LYS H 1 1
10 6539 1 1 2 LYS HA H -14.382 -12.401 -19.157 1.00 . A A . 2 LYS HA 1 1
10 6540 1 1 2 LYS HB2 H -12.375 -11.905 -17.575 1.00 . A A . 2 LYS HB2 1 1
10 6541 1 1 2 LYS HB3 H -12.083 -12.814 -19.058 1.00 . A A . 2 LYS HB3 1 1
10 6542 1 1 2 LYS HD2 H -10.206 -10.874 -17.328 1.00 . A A . 2 LYS HD2 1 1
10 6543 1 1 2 LYS HD3 H -9.660 -11.954 -18.612 1.00 . A A . 2 LYS HD3 1 1
10 6544 1 1 2 LYS HE2 H -9.445 -9.426 -19.753 1.00 . A A . 2 LYS HE2 1 1
10 6545 1 1 2 LYS HE3 H -8.919 -9.176 -18.087 1.00 . A A . 2 LYS HE3 1 1
10 6546 1 1 2 LYS HG2 H -11.236 -10.874 -20.184 1.00 . A A . 2 LYS HG2 1 1
10 6547 1 1 2 LYS HG3 H -11.784 -9.807 -18.891 1.00 . A A . 2 LYS HG3 1 1
10 6548 1 1 2 LYS HZ1 H -7.796 -10.975 -20.134 1.00 . A A . 2 LYS HZ1 1 1
10 6549 1 1 2 LYS HZ2 H -7.561 -11.303 -18.484 1.00 . A A . 2 LYS HZ2 1 1
10 6550 1 1 2 LYS HZ3 H -6.998 -9.845 -19.151 1.00 . A A . 2 LYS HZ3 1 1
10 6551 1 1 2 LYS N N -13.715 -10.959 -20.496 1.00 . A A . 2 LYS N 1 1
10 6552 1 1 2 LYS NZ N -7.756 -10.557 -19.183 1.00 . A A . 2 LYS NZ 1 1
10 6553 1 1 2 LYS O O -14.844 -9.419 -18.609 1.00 . A A . 2 LYS O 1 1
10 6554 1 1 3 LYS C C -14.169 -8.730 -15.719 1.00 . A A . 3 LYS C 1 1
10 6555 1 1 3 LYS CA C -15.047 -9.961 -15.912 1.00 . A A . 3 LYS CA 1 1
10 6556 1 1 3 LYS CB C -15.196 -10.699 -14.580 1.00 . A A . 3 LYS CB 1 1
10 6557 1 1 3 LYS CD C -15.289 -13.204 -14.623 1.00 . A A . 3 LYS CD 1 1
10 6558 1 1 3 LYS CE C -14.921 -13.411 -13.153 1.00 . A A . 3 LYS CE 1 1
10 6559 1 1 3 LYS CG C -16.105 -11.916 -14.770 1.00 . A A . 3 LYS CG 1 1
10 6560 1 1 3 LYS H H -14.106 -11.717 -16.637 1.00 . A A . 3 LYS H 1 1
10 6561 1 1 3 LYS HA H -16.024 -9.647 -16.248 1.00 . A A . 3 LYS HA 1 1
10 6562 1 1 3 LYS HB2 H -14.224 -11.021 -14.236 1.00 . A A . 3 LYS HB2 1 1
10 6563 1 1 3 LYS HB3 H -15.634 -10.036 -13.849 1.00 . A A . 3 LYS HB3 1 1
10 6564 1 1 3 LYS HD2 H -15.877 -14.042 -14.969 1.00 . A A . 3 LYS HD2 1 1
10 6565 1 1 3 LYS HD3 H -14.387 -13.130 -15.212 1.00 . A A . 3 LYS HD3 1 1
10 6566 1 1 3 LYS HE2 H -13.877 -13.678 -13.078 1.00 . A A . 3 LYS HE2 1 1
10 6567 1 1 3 LYS HE3 H -15.100 -12.499 -12.604 1.00 . A A . 3 LYS HE3 1 1
10 6568 1 1 3 LYS HG2 H -16.887 -11.900 -14.024 1.00 . A A . 3 LYS HG2 1 1
10 6569 1 1 3 LYS HG3 H -16.548 -11.884 -15.754 1.00 . A A . 3 LYS HG3 1 1
10 6570 1 1 3 LYS HZ1 H -16.740 -14.390 -12.895 1.00 . A A . 3 LYS HZ1 1 1
10 6571 1 1 3 LYS HZ2 H -15.714 -14.470 -11.544 1.00 . A A . 3 LYS HZ2 1 1
10 6572 1 1 3 LYS HZ3 H -15.396 -15.424 -12.914 1.00 . A A . 3 LYS HZ3 1 1
10 6573 1 1 3 LYS N N -14.466 -10.848 -16.913 1.00 . A A . 3 LYS N 1 1
10 6574 1 1 3 LYS NZ N -15.755 -14.506 -12.583 1.00 . A A . 3 LYS NZ 1 1
10 6575 1 1 3 LYS O O -12.972 -8.757 -16.006 1.00 . A A . 3 LYS O 1 1
10 6576 1 1 4 LYS C C -13.245 -6.496 -13.711 1.00 . A A . 4 LYS C 1 1
10 6577 1 1 4 LYS CA C -14.038 -6.414 -15.007 1.00 . A A . 4 LYS CA 1 1
10 6578 1 1 4 LYS CB C -15.012 -5.238 -14.937 1.00 . A A . 4 LYS CB 1 1
10 6579 1 1 4 LYS CD C -14.381 -3.918 -16.967 1.00 . A A . 4 LYS CD 1 1
10 6580 1 1 4 LYS CE C -15.585 -3.083 -17.403 1.00 . A A . 4 LYS CE 1 1
10 6581 1 1 4 LYS CG C -14.318 -3.971 -15.438 1.00 . A A . 4 LYS CG 1 1
10 6582 1 1 4 LYS H H -15.729 -7.685 -15.025 1.00 . A A . 4 LYS H 1 1
10 6583 1 1 4 LYS HA H -13.355 -6.256 -15.825 1.00 . A A . 4 LYS HA 1 1
10 6584 1 1 4 LYS HB2 H -15.872 -5.449 -15.555 1.00 . A A . 4 LYS HB2 1 1
10 6585 1 1 4 LYS HB3 H -15.329 -5.093 -13.916 1.00 . A A . 4 LYS HB3 1 1
10 6586 1 1 4 LYS HD2 H -13.475 -3.470 -17.349 1.00 . A A . 4 LYS HD2 1 1
10 6587 1 1 4 LYS HD3 H -14.480 -4.919 -17.361 1.00 . A A . 4 LYS HD3 1 1
10 6588 1 1 4 LYS HE2 H -15.404 -2.044 -17.172 1.00 . A A . 4 LYS HE2 1 1
10 6589 1 1 4 LYS HE3 H -15.735 -3.197 -18.465 1.00 . A A . 4 LYS HE3 1 1
10 6590 1 1 4 LYS HG2 H -14.812 -3.104 -15.025 1.00 . A A . 4 LYS HG2 1 1
10 6591 1 1 4 LYS HG3 H -13.285 -3.981 -15.122 1.00 . A A . 4 LYS HG3 1 1
10 6592 1 1 4 LYS HZ1 H -17.141 -4.433 -17.103 1.00 . A A . 4 LYS HZ1 1 1
10 6593 1 1 4 LYS HZ2 H -17.546 -2.820 -16.752 1.00 . A A . 4 LYS HZ2 1 1
10 6594 1 1 4 LYS HZ3 H -16.573 -3.708 -15.679 1.00 . A A . 4 LYS HZ3 1 1
10 6595 1 1 4 LYS N N -14.773 -7.650 -15.233 1.00 . A A . 4 LYS N 1 1
10 6596 1 1 4 LYS NZ N -16.803 -3.545 -16.679 1.00 . A A . 4 LYS NZ 1 1
10 6597 1 1 4 LYS O O -12.015 -6.486 -13.733 1.00 . A A . 4 LYS O 1 1
10 6598 1 1 5 CYS C C -12.038 -5.869 -11.227 1.00 . A A . 5 CYS C 1 1
10 6599 1 1 5 CYS CA C -13.341 -6.668 -11.275 1.00 . A A . 5 CYS CA 1 1
10 6600 1 1 5 CYS CB C -13.095 -8.138 -10.919 1.00 . A A . 5 CYS CB 1 1
10 6601 1 1 5 CYS H H -14.942 -6.585 -12.658 1.00 . A A . 5 CYS H 1 1
10 6602 1 1 5 CYS HA H -14.015 -6.253 -10.549 1.00 . A A . 5 CYS HA 1 1
10 6603 1 1 5 CYS HB2 H -12.126 -8.247 -10.471 1.00 . A A . 5 CYS HB2 1 1
10 6604 1 1 5 CYS HB3 H -13.851 -8.468 -10.221 1.00 . A A . 5 CYS HB3 1 1
10 6605 1 1 5 CYS N N -13.965 -6.580 -12.592 1.00 . A A . 5 CYS N 1 1
10 6606 1 1 5 CYS O O -12.045 -4.687 -10.883 1.00 . A A . 5 CYS O 1 1
10 6607 1 1 5 CYS SG S -13.188 -9.149 -12.419 1.00 . A A . 5 CYS SG 1 1
10 6608 1 1 6 ILE C C -8.891 -6.144 -12.879 1.00 . A A . 6 ILE C 1 1
10 6609 1 1 6 ILE CA C -9.634 -5.835 -11.588 1.00 . A A . 6 ILE CA 1 1
10 6610 1 1 6 ILE CB C -8.793 -6.270 -10.377 1.00 . A A . 6 ILE CB 1 1
10 6611 1 1 6 ILE CD1 C -8.216 -8.501 -11.392 1.00 . A A . 6 ILE CD1 1 1
10 6612 1 1 6 ILE CG1 C -8.854 -7.787 -10.200 1.00 . A A . 6 ILE CG1 1 1
10 6613 1 1 6 ILE CG2 C -9.345 -5.625 -9.104 1.00 . A A . 6 ILE CG2 1 1
10 6614 1 1 6 ILE H H -10.984 -7.449 -11.857 1.00 . A A . 6 ILE H 1 1
10 6615 1 1 6 ILE HA H -9.797 -4.769 -11.539 1.00 . A A . 6 ILE HA 1 1
10 6616 1 1 6 ILE HB H -7.768 -5.961 -10.522 1.00 . A A . 6 ILE HB 1 1
10 6617 1 1 6 ILE HD11 H -7.392 -7.915 -11.766 1.00 . A A . 6 ILE HD11 1 1
10 6618 1 1 6 ILE HD12 H -8.953 -8.632 -12.163 1.00 . A A . 6 ILE HD12 1 1
10 6619 1 1 6 ILE HD13 H -7.855 -9.468 -11.082 1.00 . A A . 6 ILE HD13 1 1
10 6620 1 1 6 ILE HG12 H -8.319 -8.056 -9.301 1.00 . A A . 6 ILE HG12 1 1
10 6621 1 1 6 ILE HG13 H -9.885 -8.089 -10.113 1.00 . A A . 6 ILE HG13 1 1
10 6622 1 1 6 ILE HG21 H -8.634 -5.753 -8.301 1.00 . A A . 6 ILE HG21 1 1
10 6623 1 1 6 ILE HG22 H -10.277 -6.101 -8.837 1.00 . A A . 6 ILE HG22 1 1
10 6624 1 1 6 ILE HG23 H -9.514 -4.576 -9.269 1.00 . A A . 6 ILE HG23 1 1
10 6625 1 1 6 ILE N N -10.929 -6.510 -11.583 1.00 . A A . 6 ILE N 1 1
10 6626 1 1 6 ILE O O -7.764 -5.693 -13.085 1.00 . A A . 6 ILE O 1 1
10 6627 1 1 7 ALA C C -8.011 -8.479 -14.868 1.00 . A A . 7 ALA C 1 1
10 6628 1 1 7 ALA CA C -8.951 -7.288 -15.024 1.00 . A A . 7 ALA CA 1 1
10 6629 1 1 7 ALA CB C -8.198 -6.104 -15.630 1.00 . A A . 7 ALA CB 1 1
10 6630 1 1 7 ALA H H -10.434 -7.235 -13.524 1.00 . A A . 7 ALA H 1 1
10 6631 1 1 7 ALA HA H -9.746 -7.569 -15.693 1.00 . A A . 7 ALA HA 1 1
10 6632 1 1 7 ALA HB1 H -8.298 -6.135 -16.701 1.00 . A A . 7 ALA HB1 1 1
10 6633 1 1 7 ALA HB2 H -7.154 -6.164 -15.362 1.00 . A A . 7 ALA HB2 1 1
10 6634 1 1 7 ALA HB3 H -8.614 -5.179 -15.259 1.00 . A A . 7 ALA HB3 1 1
10 6635 1 1 7 ALA N N -9.538 -6.914 -13.746 1.00 . A A . 7 ALA N 1 1
10 6636 1 1 7 ALA O O -8.245 -9.540 -15.445 1.00 . A A . 7 ALA O 1 1
10 6637 1 1 8 LYS C C -6.675 -10.583 -13.236 1.00 . A A . 8 LYS C 1 1
10 6638 1 1 8 LYS CA C -5.992 -9.383 -13.883 1.00 . A A . 8 LYS CA 1 1
10 6639 1 1 8 LYS CB C -4.843 -8.909 -12.994 1.00 . A A . 8 LYS CB 1 1
10 6640 1 1 8 LYS CD C -4.577 -6.464 -12.593 1.00 . A A . 8 LYS CD 1 1
10 6641 1 1 8 LYS CE C -3.776 -6.655 -11.302 1.00 . A A . 8 LYS CE 1 1
10 6642 1 1 8 LYS CG C -4.273 -7.609 -13.558 1.00 . A A . 8 LYS CG 1 1
10 6643 1 1 8 LYS H H -6.805 -7.437 -13.654 1.00 . A A . 8 LYS H 1 1
10 6644 1 1 8 LYS HA H -5.589 -9.680 -14.839 1.00 . A A . 8 LYS HA 1 1
10 6645 1 1 8 LYS HB2 H -5.207 -8.740 -11.991 1.00 . A A . 8 LYS HB2 1 1
10 6646 1 1 8 LYS HB3 H -4.067 -9.660 -12.975 1.00 . A A . 8 LYS HB3 1 1
10 6647 1 1 8 LYS HD2 H -4.304 -5.528 -13.053 1.00 . A A . 8 LYS HD2 1 1
10 6648 1 1 8 LYS HD3 H -5.631 -6.458 -12.362 1.00 . A A . 8 LYS HD3 1 1
10 6649 1 1 8 LYS HE2 H -3.235 -7.588 -11.348 1.00 . A A . 8 LYS HE2 1 1
10 6650 1 1 8 LYS HE3 H -3.079 -5.838 -11.186 1.00 . A A . 8 LYS HE3 1 1
10 6651 1 1 8 LYS HG2 H -3.205 -7.707 -13.682 1.00 . A A . 8 LYS HG2 1 1
10 6652 1 1 8 LYS HG3 H -4.730 -7.400 -14.514 1.00 . A A . 8 LYS HG3 1 1
10 6653 1 1 8 LYS HZ1 H -5.422 -7.422 -10.282 1.00 . A A . 8 LYS HZ1 1 1
10 6654 1 1 8 LYS HZ2 H -5.180 -5.756 -10.054 1.00 . A A . 8 LYS HZ2 1 1
10 6655 1 1 8 LYS HZ3 H -4.174 -6.878 -9.270 1.00 . A A . 8 LYS HZ3 1 1
10 6656 1 1 8 LYS N N -6.948 -8.303 -14.092 1.00 . A A . 8 LYS N 1 1
10 6657 1 1 8 LYS NZ N -4.709 -6.679 -10.140 1.00 . A A . 8 LYS NZ 1 1
10 6658 1 1 8 LYS O O -7.807 -10.924 -13.579 1.00 . A A . 8 LYS O 1 1
10 6659 1 1 9 ASP C C -6.174 -12.347 -10.133 1.00 . A A . 9 ASP C 1 1
10 6660 1 1 9 ASP CA C -6.536 -12.379 -11.613 1.00 . A A . 9 ASP CA 1 1
10 6661 1 1 9 ASP CB C -6.001 -13.667 -12.244 1.00 . A A . 9 ASP CB 1 1
10 6662 1 1 9 ASP CG C -6.091 -13.579 -13.763 1.00 . A A . 9 ASP CG 1 1
10 6663 1 1 9 ASP H H -5.085 -10.902 -12.066 1.00 . A A . 9 ASP H 1 1
10 6664 1 1 9 ASP HA H -7.610 -12.366 -11.711 1.00 . A A . 9 ASP HA 1 1
10 6665 1 1 9 ASP HB2 H -4.970 -13.806 -11.952 1.00 . A A . 9 ASP HB2 1 1
10 6666 1 1 9 ASP HB3 H -6.588 -14.504 -11.899 1.00 . A A . 9 ASP HB3 1 1
10 6667 1 1 9 ASP N N -5.982 -11.219 -12.300 1.00 . A A . 9 ASP N 1 1
10 6668 1 1 9 ASP O O -6.016 -11.278 -9.544 1.00 . A A . 9 ASP O 1 1
10 6669 1 1 9 ASP OD1 O -7.199 -13.502 -14.269 1.00 . A A . 9 ASP OD1 1 1
10 6670 1 1 9 ASP OD2 O -5.050 -13.589 -14.400 1.00 . A A . 9 ASP OD2 1 1
10 6671 1 1 10 TYR C C -4.636 -12.608 -7.759 1.00 . A A . 10 TYR C 1 1
10 6672 1 1 10 TYR CA C -5.705 -13.632 -8.126 1.00 . A A . 10 TYR CA 1 1
10 6673 1 1 10 TYR CB C -5.192 -15.041 -7.814 1.00 . A A . 10 TYR CB 1 1
10 6674 1 1 10 TYR CD1 C -5.956 -16.357 -9.823 1.00 . A A . 10 TYR CD1 1 1
10 6675 1 1 10 TYR CD2 C -7.070 -16.719 -7.700 1.00 . A A . 10 TYR CD2 1 1
10 6676 1 1 10 TYR CE1 C -6.794 -17.303 -10.424 1.00 . A A . 10 TYR CE1 1 1
10 6677 1 1 10 TYR CE2 C -7.908 -17.666 -8.301 1.00 . A A . 10 TYR CE2 1 1
10 6678 1 1 10 TYR CG C -6.094 -16.064 -8.461 1.00 . A A . 10 TYR CG 1 1
10 6679 1 1 10 TYR CZ C -7.770 -17.958 -9.663 1.00 . A A . 10 TYR CZ 1 1
10 6680 1 1 10 TYR H H -6.188 -14.343 -10.062 1.00 . A A . 10 TYR H 1 1
10 6681 1 1 10 TYR HA H -6.588 -13.444 -7.536 1.00 . A A . 10 TYR HA 1 1
10 6682 1 1 10 TYR HB2 H -4.188 -15.151 -8.197 1.00 . A A . 10 TYR HB2 1 1
10 6683 1 1 10 TYR HB3 H -5.186 -15.193 -6.744 1.00 . A A . 10 TYR HB3 1 1
10 6684 1 1 10 TYR HD1 H -5.203 -15.852 -10.410 1.00 . A A . 10 TYR HD1 1 1
10 6685 1 1 10 TYR HD2 H -7.177 -16.493 -6.649 1.00 . A A . 10 TYR HD2 1 1
10 6686 1 1 10 TYR HE1 H -6.688 -17.527 -11.475 1.00 . A A . 10 TYR HE1 1 1
10 6687 1 1 10 TYR HE2 H -8.661 -18.171 -7.715 1.00 . A A . 10 TYR HE2 1 1
10 6688 1 1 10 TYR HH H -8.367 -19.755 -9.906 1.00 . A A . 10 TYR HH 1 1
10 6689 1 1 10 TYR N N -6.048 -13.529 -9.540 1.00 . A A . 10 TYR N 1 1
10 6690 1 1 10 TYR O O -3.970 -12.053 -8.634 1.00 . A A . 10 TYR O 1 1
10 6691 1 1 10 TYR OH O -8.596 -18.891 -10.257 1.00 . A A . 10 TYR OH 1 1
10 6692 1 1 11 GLY C C -4.046 -10.547 -4.866 1.00 . A A . 11 GLY C 1 1
10 6693 1 1 11 GLY CA C -3.486 -11.401 -5.997 1.00 . A A . 11 GLY CA 1 1
10 6694 1 1 11 GLY H H -5.037 -12.834 -5.812 1.00 . A A . 11 GLY H 1 1
10 6695 1 1 11 GLY HA2 H -2.615 -11.934 -5.643 1.00 . A A . 11 GLY HA2 1 1
10 6696 1 1 11 GLY HA3 H -3.201 -10.758 -6.816 1.00 . A A . 11 GLY HA3 1 1
10 6697 1 1 11 GLY N N -4.477 -12.362 -6.464 1.00 . A A . 11 GLY N 1 1
10 6698 1 1 11 GLY O O -4.739 -11.048 -3.981 1.00 . A A . 11 GLY O 1 1
10 6699 1 1 12 ARG C C -5.664 -7.934 -4.138 1.00 . A A . 12 ARG C 1 1
10 6700 1 1 12 ARG CA C -4.217 -8.337 -3.872 1.00 . A A . 12 ARG CA 1 1
10 6701 1 1 12 ARG CB C -3.338 -7.086 -3.839 1.00 . A A . 12 ARG CB 1 1
10 6702 1 1 12 ARG CD C -2.848 -5.221 -2.252 1.00 . A A . 12 ARG CD 1 1
10 6703 1 1 12 ARG CG C -3.957 -6.053 -2.897 1.00 . A A . 12 ARG CG 1 1
10 6704 1 1 12 ARG CZ C -2.744 -3.310 -0.758 1.00 . A A . 12 ARG CZ 1 1
10 6705 1 1 12 ARG H H -3.183 -8.910 -5.630 1.00 . A A . 12 ARG H 1 1
10 6706 1 1 12 ARG HA H -4.161 -8.827 -2.912 1.00 . A A . 12 ARG HA 1 1
10 6707 1 1 12 ARG HB2 H -2.351 -7.349 -3.488 1.00 . A A . 12 ARG HB2 1 1
10 6708 1 1 12 ARG HB3 H -3.268 -6.668 -4.831 1.00 . A A . 12 ARG HB3 1 1
10 6709 1 1 12 ARG HD2 H -2.381 -5.794 -1.466 1.00 . A A . 12 ARG HD2 1 1
10 6710 1 1 12 ARG HD3 H -2.109 -4.973 -3.000 1.00 . A A . 12 ARG HD3 1 1
10 6711 1 1 12 ARG HE H -4.269 -3.668 -2.003 1.00 . A A . 12 ARG HE 1 1
10 6712 1 1 12 ARG HG2 H -4.617 -5.405 -3.455 1.00 . A A . 12 ARG HG2 1 1
10 6713 1 1 12 ARG HG3 H -4.519 -6.559 -2.126 1.00 . A A . 12 ARG HG3 1 1
10 6714 1 1 12 ARG HH11 H -4.145 -1.890 -0.597 1.00 . A A . 12 ARG HH11 1 1
10 6715 1 1 12 ARG HH12 H -2.763 -1.699 0.430 1.00 . A A . 12 ARG HH12 1 1
10 6716 1 1 12 ARG HH21 H -1.192 -4.574 -0.708 1.00 . A A . 12 ARG HH21 1 1
10 6717 1 1 12 ARG HH22 H -1.091 -3.219 0.368 1.00 . A A . 12 ARG HH22 1 1
10 6718 1 1 12 ARG N N -3.740 -9.253 -4.900 1.00 . A A . 12 ARG N 1 1
10 6719 1 1 12 ARG NE N -3.400 -3.994 -1.689 1.00 . A A . 12 ARG NE 1 1
10 6720 1 1 12 ARG NH1 N -3.257 -2.215 -0.270 1.00 . A A . 12 ARG NH1 1 1
10 6721 1 1 12 ARG NH2 N -1.585 -3.734 -0.333 1.00 . A A . 12 ARG NH2 1 1
10 6722 1 1 12 ARG O O -5.999 -7.482 -5.233 1.00 . A A . 12 ARG O 1 1
10 6723 1 1 13 CYS C C -8.405 -6.974 -2.043 1.00 . A A . 13 CYS C 1 1
10 6724 1 1 13 CYS CA C -7.924 -7.749 -3.266 1.00 . A A . 13 CYS CA 1 1
10 6725 1 1 13 CYS CB C -8.762 -9.018 -3.426 1.00 . A A . 13 CYS CB 1 1
10 6726 1 1 13 CYS H H -6.191 -8.465 -2.280 1.00 . A A . 13 CYS H 1 1
10 6727 1 1 13 CYS HA H -8.051 -7.133 -4.143 1.00 . A A . 13 CYS HA 1 1
10 6728 1 1 13 CYS HB2 H -9.692 -8.776 -3.917 1.00 . A A . 13 CYS HB2 1 1
10 6729 1 1 13 CYS HB3 H -8.217 -9.735 -4.021 1.00 . A A . 13 CYS HB3 1 1
10 6730 1 1 13 CYS N N -6.515 -8.099 -3.130 1.00 . A A . 13 CYS N 1 1
10 6731 1 1 13 CYS O O -7.611 -6.600 -1.181 1.00 . A A . 13 CYS O 1 1
10 6732 1 1 13 CYS SG S -9.107 -9.724 -1.796 1.00 . A A . 13 CYS SG 1 1
10 6733 1 1 14 LYS C C -11.787 -6.301 -0.760 1.00 . A A . 14 LYS C 1 1
10 6734 1 1 14 LYS CA C -10.294 -6.015 -0.857 1.00 . A A . 14 LYS CA 1 1
10 6735 1 1 14 LYS CB C -10.075 -4.512 -1.026 1.00 . A A . 14 LYS CB 1 1
10 6736 1 1 14 LYS CD C -8.781 -2.541 -0.197 1.00 . A A . 14 LYS CD 1 1
10 6737 1 1 14 LYS CE C -7.292 -2.426 -0.525 1.00 . A A . 14 LYS CE 1 1
10 6738 1 1 14 LYS CG C -9.133 -4.007 0.068 1.00 . A A . 14 LYS CG 1 1
10 6739 1 1 14 LYS H H -10.294 -7.066 -2.695 1.00 . A A . 14 LYS H 1 1
10 6740 1 1 14 LYS HA H -9.815 -6.337 0.056 1.00 . A A . 14 LYS HA 1 1
10 6741 1 1 14 LYS HB2 H -9.640 -4.318 -1.995 1.00 . A A . 14 LYS HB2 1 1
10 6742 1 1 14 LYS HB3 H -11.021 -3.999 -0.948 1.00 . A A . 14 LYS HB3 1 1
10 6743 1 1 14 LYS HD2 H -9.364 -2.177 -1.030 1.00 . A A . 14 LYS HD2 1 1
10 6744 1 1 14 LYS HD3 H -9.001 -1.954 0.682 1.00 . A A . 14 LYS HD3 1 1
10 6745 1 1 14 LYS HE2 H -7.054 -1.401 -0.763 1.00 . A A . 14 LYS HE2 1 1
10 6746 1 1 14 LYS HE3 H -6.710 -2.741 0.329 1.00 . A A . 14 LYS HE3 1 1
10 6747 1 1 14 LYS HG2 H -9.620 -4.093 1.029 1.00 . A A . 14 LYS HG2 1 1
10 6748 1 1 14 LYS HG3 H -8.230 -4.597 0.067 1.00 . A A . 14 LYS HG3 1 1
10 6749 1 1 14 LYS HZ1 H -6.067 -2.998 -2.108 1.00 . A A . 14 LYS HZ1 1 1
10 6750 1 1 14 LYS HZ2 H -7.726 -3.211 -2.404 1.00 . A A . 14 LYS HZ2 1 1
10 6751 1 1 14 LYS HZ3 H -6.899 -4.284 -1.380 1.00 . A A . 14 LYS HZ3 1 1
10 6752 1 1 14 LYS N N -9.711 -6.740 -1.978 1.00 . A A . 14 LYS N 1 1
10 6753 1 1 14 LYS NZ N -6.972 -3.295 -1.692 1.00 . A A . 14 LYS NZ 1 1
10 6754 1 1 14 LYS O O -12.552 -5.956 -1.660 1.00 . A A . 14 LYS O 1 1
10 6755 1 1 15 TRP C C -14.452 -6.011 0.498 1.00 . A A . 15 TRP C 1 1
10 6756 1 1 15 TRP CA C -13.593 -7.269 0.540 1.00 . A A . 15 TRP CA 1 1
10 6757 1 1 15 TRP CB C -13.770 -7.966 1.886 1.00 . A A . 15 TRP CB 1 1
10 6758 1 1 15 TRP CD1 C -12.617 -10.206 2.071 1.00 . A A . 15 TRP CD1 1 1
10 6759 1 1 15 TRP CD2 C -14.631 -10.349 1.084 1.00 . A A . 15 TRP CD2 1 1
10 6760 1 1 15 TRP CE2 C -14.105 -11.661 1.121 1.00 . A A . 15 TRP CE2 1 1
10 6761 1 1 15 TRP CE3 C -15.899 -10.157 0.508 1.00 . A A . 15 TRP CE3 1 1
10 6762 1 1 15 TRP CG C -13.668 -9.444 1.694 1.00 . A A . 15 TRP CG 1 1
10 6763 1 1 15 TRP CH2 C -16.072 -12.540 0.035 1.00 . A A . 15 TRP CH2 1 1
10 6764 1 1 15 TRP CZ2 C -14.812 -12.747 0.606 1.00 . A A . 15 TRP CZ2 1 1
10 6765 1 1 15 TRP CZ3 C -16.615 -11.248 -0.013 1.00 . A A . 15 TRP CZ3 1 1
10 6766 1 1 15 TRP H H -11.531 -7.189 1.015 1.00 . A A . 15 TRP H 1 1
10 6767 1 1 15 TRP HA H -13.912 -7.938 -0.243 1.00 . A A . 15 TRP HA 1 1
10 6768 1 1 15 TRP HB2 H -12.999 -7.636 2.567 1.00 . A A . 15 TRP HB2 1 1
10 6769 1 1 15 TRP HB3 H -14.740 -7.721 2.294 1.00 . A A . 15 TRP HB3 1 1
10 6770 1 1 15 TRP HD1 H -11.723 -9.845 2.557 1.00 . A A . 15 TRP HD1 1 1
10 6771 1 1 15 TRP HE1 H -12.272 -12.278 1.897 1.00 . A A . 15 TRP HE1 1 1
10 6772 1 1 15 TRP HE3 H -16.324 -9.165 0.466 1.00 . A A . 15 TRP HE3 1 1
10 6773 1 1 15 TRP HH2 H -16.627 -13.375 -0.367 1.00 . A A . 15 TRP HH2 1 1
10 6774 1 1 15 TRP HZ2 H -14.390 -13.740 0.645 1.00 . A A . 15 TRP HZ2 1 1
10 6775 1 1 15 TRP HZ3 H -17.588 -11.091 -0.453 1.00 . A A . 15 TRP HZ3 1 1
10 6776 1 1 15 TRP N N -12.190 -6.936 0.334 1.00 . A A . 15 TRP N 1 1
10 6777 1 1 15 TRP NE1 N -12.875 -11.523 1.733 1.00 . A A . 15 TRP NE1 1 1
10 6778 1 1 15 TRP O O -15.679 -6.086 0.417 1.00 . A A . 15 TRP O 1 1
10 6779 1 1 16 GLY C C -13.831 -2.604 -0.425 1.00 . A A . 16 GLY C 1 1
10 6780 1 1 16 GLY CA C -14.507 -3.582 0.529 1.00 . A A . 16 GLY CA 1 1
10 6781 1 1 16 GLY H H -12.822 -4.864 0.623 1.00 . A A . 16 GLY H 1 1
10 6782 1 1 16 GLY HA2 H -15.524 -3.749 0.204 1.00 . A A . 16 GLY HA2 1 1
10 6783 1 1 16 GLY HA3 H -14.514 -3.159 1.521 1.00 . A A . 16 GLY HA3 1 1
10 6784 1 1 16 GLY N N -13.799 -4.858 0.557 1.00 . A A . 16 GLY N 1 1
10 6785 1 1 16 GLY O O -13.850 -1.394 -0.205 1.00 . A A . 16 GLY O 1 1
10 6786 1 1 17 GLY C C -12.030 -3.125 -3.634 1.00 . A A . 17 GLY C 1 1
10 6787 1 1 17 GLY CA C -12.553 -2.296 -2.465 1.00 . A A . 17 GLY CA 1 1
10 6788 1 1 17 GLY H H -13.249 -4.109 -1.609 1.00 . A A . 17 GLY H 1 1
10 6789 1 1 17 GLY HA2 H -13.247 -1.557 -2.839 1.00 . A A . 17 GLY HA2 1 1
10 6790 1 1 17 GLY HA3 H -11.723 -1.794 -1.990 1.00 . A A . 17 GLY HA3 1 1
10 6791 1 1 17 GLY N N -13.232 -3.136 -1.486 1.00 . A A . 17 GLY N 1 1
10 6792 1 1 17 GLY O O -12.747 -3.965 -4.180 1.00 . A A . 17 GLY O 1 1
10 6793 1 1 18 THR C C -10.570 -5.083 -5.089 1.00 . A A . 18 THR C 1 1
10 6794 1 1 18 THR CA C -10.167 -3.602 -5.125 1.00 . A A . 18 THR CA 1 1
10 6795 1 1 18 THR CB C -8.643 -3.494 -5.034 1.00 . A A . 18 THR CB 1 1
10 6796 1 1 18 THR CG2 C -8.234 -2.021 -5.051 1.00 . A A . 18 THR CG2 1 1
10 6797 1 1 18 THR H H -10.260 -2.194 -3.543 1.00 . A A . 18 THR H 1 1
10 6798 1 1 18 THR HA H -10.484 -3.152 -6.047 1.00 . A A . 18 THR HA 1 1
10 6799 1 1 18 THR HB H -8.195 -3.996 -5.879 1.00 . A A . 18 THR HB 1 1
10 6800 1 1 18 THR HG1 H -7.363 -4.546 -4.016 1.00 . A A . 18 THR HG1 1 1
10 6801 1 1 18 THR HG21 H -7.592 -1.815 -4.207 1.00 . A A . 18 THR HG21 1 1
10 6802 1 1 18 THR HG22 H -9.117 -1.402 -4.992 1.00 . A A . 18 THR HG22 1 1
10 6803 1 1 18 THR HG23 H -7.704 -1.805 -5.968 1.00 . A A . 18 THR HG23 1 1
10 6804 1 1 18 THR N N -10.780 -2.879 -4.015 1.00 . A A . 18 THR N 1 1
10 6805 1 1 18 THR O O -10.061 -5.836 -4.259 1.00 . A A . 18 THR O 1 1
10 6806 1 1 18 THR OG1 O -8.194 -4.101 -3.831 1.00 . A A . 18 THR OG1 1 1
10 6807 1 1 19 PRO C C -10.909 -7.865 -6.663 1.00 . A A . 19 PRO C 1 1
10 6808 1 1 19 PRO CA C -11.912 -6.949 -5.965 1.00 . A A . 19 PRO CA 1 1
10 6809 1 1 19 PRO CB C -13.241 -6.900 -6.719 1.00 . A A . 19 PRO CB 1 1
10 6810 1 1 19 PRO CD C -12.155 -4.740 -6.994 1.00 . A A . 19 PRO CD 1 1
10 6811 1 1 19 PRO CG C -13.132 -5.727 -7.636 1.00 . A A . 19 PRO CG 1 1
10 6812 1 1 19 PRO HA H -12.086 -7.292 -4.959 1.00 . A A . 19 PRO HA 1 1
10 6813 1 1 19 PRO HB2 H -13.383 -7.809 -7.286 1.00 . A A . 19 PRO HB2 1 1
10 6814 1 1 19 PRO HB3 H -14.059 -6.754 -6.030 1.00 . A A . 19 PRO HB3 1 1
10 6815 1 1 19 PRO HD2 H -11.448 -4.385 -7.733 1.00 . A A . 19 PRO HD2 1 1
10 6816 1 1 19 PRO HD3 H -12.687 -3.913 -6.549 1.00 . A A . 19 PRO HD3 1 1
10 6817 1 1 19 PRO HG2 H -12.756 -6.049 -8.597 1.00 . A A . 19 PRO HG2 1 1
10 6818 1 1 19 PRO HG3 H -14.097 -5.257 -7.753 1.00 . A A . 19 PRO HG3 1 1
10 6819 1 1 19 PRO N N -11.468 -5.526 -5.950 1.00 . A A . 19 PRO N 1 1
10 6820 1 1 19 PRO O O -9.754 -7.492 -6.871 1.00 . A A . 19 PRO O 1 1
10 6821 1 1 20 CYS C C -11.302 -10.994 -8.538 1.00 . A A . 20 CYS C 1 1
10 6822 1 1 20 CYS CA C -10.488 -10.033 -7.681 1.00 . A A . 20 CYS CA 1 1
10 6823 1 1 20 CYS CB C -9.699 -10.823 -6.636 1.00 . A A . 20 CYS CB 1 1
10 6824 1 1 20 CYS H H -12.285 -9.311 -6.819 1.00 . A A . 20 CYS H 1 1
10 6825 1 1 20 CYS HA H -9.794 -9.509 -8.315 1.00 . A A . 20 CYS HA 1 1
10 6826 1 1 20 CYS HB2 H -9.751 -10.311 -5.688 1.00 . A A . 20 CYS HB2 1 1
10 6827 1 1 20 CYS HB3 H -10.122 -11.812 -6.535 1.00 . A A . 20 CYS HB3 1 1
10 6828 1 1 20 CYS N N -11.356 -9.067 -7.016 1.00 . A A . 20 CYS N 1 1
10 6829 1 1 20 CYS O O -11.961 -11.894 -8.018 1.00 . A A . 20 CYS O 1 1
10 6830 1 1 20 CYS SG S -7.971 -10.957 -7.156 1.00 . A A . 20 CYS SG 1 1
10 6831 1 1 21 CYS C C -11.952 -13.102 -10.318 1.00 . A A . 21 CYS C 1 1
10 6832 1 1 21 CYS CA C -11.981 -11.648 -10.784 1.00 . A A . 21 CYS CA 1 1
10 6833 1 1 21 CYS CB C -11.367 -11.550 -12.181 1.00 . A A . 21 CYS CB 1 1
10 6834 1 1 21 CYS H H -10.702 -10.050 -10.203 1.00 . A A . 21 CYS H 1 1
10 6835 1 1 21 CYS HA H -13.007 -11.316 -10.830 1.00 . A A . 21 CYS HA 1 1
10 6836 1 1 21 CYS HB2 H -10.368 -11.959 -12.164 1.00 . A A . 21 CYS HB2 1 1
10 6837 1 1 21 CYS HB3 H -11.972 -12.109 -12.880 1.00 . A A . 21 CYS HB3 1 1
10 6838 1 1 21 CYS N N -11.247 -10.792 -9.852 1.00 . A A . 21 CYS N 1 1
10 6839 1 1 21 CYS O O -12.943 -13.618 -9.801 1.00 . A A . 21 CYS O 1 1
10 6840 1 1 21 CYS SG S -11.302 -9.816 -12.690 1.00 . A A . 21 CYS SG 1 1
10 6841 1 1 22 ARG C C -10.028 -15.234 -8.710 1.00 . A A . 22 ARG C 1 1
10 6842 1 1 22 ARG CA C -10.663 -15.149 -10.093 1.00 . A A . 22 ARG CA 1 1
10 6843 1 1 22 ARG CB C -9.794 -15.904 -11.100 1.00 . A A . 22 ARG CB 1 1
10 6844 1 1 22 ARG CD C -9.401 -16.358 -13.523 1.00 . A A . 22 ARG CD 1 1
10 6845 1 1 22 ARG CG C -10.216 -15.537 -12.523 1.00 . A A . 22 ARG CG 1 1
10 6846 1 1 22 ARG CZ C -10.924 -16.674 -15.387 1.00 . A A . 22 ARG CZ 1 1
10 6847 1 1 22 ARG H H -10.051 -13.293 -10.917 1.00 . A A . 22 ARG H 1 1
10 6848 1 1 22 ARG HA H -11.639 -15.609 -10.061 1.00 . A A . 22 ARG HA 1 1
10 6849 1 1 22 ARG HB2 H -8.758 -15.638 -10.951 1.00 . A A . 22 ARG HB2 1 1
10 6850 1 1 22 ARG HB3 H -9.916 -16.968 -10.954 1.00 . A A . 22 ARG HB3 1 1
10 6851 1 1 22 ARG HD2 H -8.846 -15.691 -14.164 1.00 . A A . 22 ARG HD2 1 1
10 6852 1 1 22 ARG HD3 H -8.711 -16.992 -12.985 1.00 . A A . 22 ARG HD3 1 1
10 6853 1 1 22 ARG HE H -10.409 -18.127 -14.110 1.00 . A A . 22 ARG HE 1 1
10 6854 1 1 22 ARG HG2 H -11.268 -15.749 -12.652 1.00 . A A . 22 ARG HG2 1 1
10 6855 1 1 22 ARG HG3 H -10.036 -14.486 -12.692 1.00 . A A . 22 ARG HG3 1 1
10 6856 1 1 22 ARG HH11 H -11.831 -18.394 -15.862 1.00 . A A . 22 ARG HH11 1 1
10 6857 1 1 22 ARG HH12 H -12.191 -17.049 -16.892 1.00 . A A . 22 ARG HH12 1 1
10 6858 1 1 22 ARG HH21 H -10.162 -14.838 -15.153 1.00 . A A . 22 ARG HH21 1 1
10 6859 1 1 22 ARG HH22 H -11.245 -15.035 -16.491 1.00 . A A . 22 ARG HH22 1 1
10 6860 1 1 22 ARG N N -10.808 -13.755 -10.502 1.00 . A A . 22 ARG N 1 1
10 6861 1 1 22 ARG NE N -10.284 -17.182 -14.340 1.00 . A A . 22 ARG NE 1 1
10 6862 1 1 22 ARG NH1 N -11.710 -17.432 -16.102 1.00 . A A . 22 ARG NH1 1 1
10 6863 1 1 22 ARG NH2 N -10.765 -15.417 -15.702 1.00 . A A . 22 ARG NH2 1 1
10 6864 1 1 22 ARG O O -8.914 -14.753 -8.498 1.00 . A A . 22 ARG O 1 1
10 6865 1 1 23 GLY C C -11.217 -15.381 -5.409 1.00 . A A . 23 GLY C 1 1
10 6866 1 1 23 GLY CA C -10.247 -15.999 -6.408 1.00 . A A . 23 GLY CA 1 1
10 6867 1 1 23 GLY H H -11.624 -16.214 -8.004 1.00 . A A . 23 GLY H 1 1
10 6868 1 1 23 GLY HA2 H -10.129 -17.050 -6.186 1.00 . A A . 23 GLY HA2 1 1
10 6869 1 1 23 GLY HA3 H -9.290 -15.508 -6.320 1.00 . A A . 23 GLY HA3 1 1
10 6870 1 1 23 GLY N N -10.744 -15.851 -7.772 1.00 . A A . 23 GLY N 1 1
10 6871 1 1 23 GLY O O -11.145 -14.187 -5.118 1.00 . A A . 23 GLY O 1 1
10 6872 1 1 24 ARG C C -12.553 -15.815 -2.500 1.00 . A A . 24 ARG C 1 1
10 6873 1 1 24 ARG CA C -13.102 -15.719 -3.920 1.00 . A A . 24 ARG CA 1 1
10 6874 1 1 24 ARG CB C -14.394 -16.534 -4.026 1.00 . A A . 24 ARG CB 1 1
10 6875 1 1 24 ARG CD C -14.315 -18.516 -5.549 1.00 . A A . 24 ARG CD 1 1
10 6876 1 1 24 ARG CG C -14.060 -18.026 -4.123 1.00 . A A . 24 ARG CG 1 1
10 6877 1 1 24 ARG CZ C -13.709 -17.873 -7.810 1.00 . A A . 24 ARG CZ 1 1
10 6878 1 1 24 ARG H H -12.132 -17.142 -5.155 1.00 . A A . 24 ARG H 1 1
10 6879 1 1 24 ARG HA H -13.327 -14.686 -4.138 1.00 . A A . 24 ARG HA 1 1
10 6880 1 1 24 ARG HB2 H -15.001 -16.358 -3.149 1.00 . A A . 24 ARG HB2 1 1
10 6881 1 1 24 ARG HB3 H -14.939 -16.232 -4.906 1.00 . A A . 24 ARG HB3 1 1
10 6882 1 1 24 ARG HD2 H -13.851 -19.481 -5.684 1.00 . A A . 24 ARG HD2 1 1
10 6883 1 1 24 ARG HD3 H -15.381 -18.609 -5.708 1.00 . A A . 24 ARG HD3 1 1
10 6884 1 1 24 ARG HE H -13.422 -16.711 -6.206 1.00 . A A . 24 ARG HE 1 1
10 6885 1 1 24 ARG HG2 H -13.021 -18.181 -3.868 1.00 . A A . 24 ARG HG2 1 1
10 6886 1 1 24 ARG HG3 H -14.684 -18.579 -3.437 1.00 . A A . 24 ARG HG3 1 1
10 6887 1 1 24 ARG HH11 H -12.870 -16.132 -8.333 1.00 . A A . 24 ARG HH11 1 1
10 6888 1 1 24 ARG HH12 H -13.173 -17.237 -9.631 1.00 . A A . 24 ARG HH12 1 1
10 6889 1 1 24 ARG HH21 H -14.534 -19.682 -7.584 1.00 . A A . 24 ARG HH21 1 1
10 6890 1 1 24 ARG HH22 H -14.115 -19.248 -9.207 1.00 . A A . 24 ARG HH22 1 1
10 6891 1 1 24 ARG N N -12.122 -16.200 -4.886 1.00 . A A . 24 ARG N 1 1
10 6892 1 1 24 ARG NE N -13.760 -17.576 -6.516 1.00 . A A . 24 ARG NE 1 1
10 6893 1 1 24 ARG NH1 N -13.212 -17.014 -8.658 1.00 . A A . 24 ARG NH1 1 1
10 6894 1 1 24 ARG NH2 N -14.154 -19.024 -8.234 1.00 . A A . 24 ARG NH2 1 1
10 6895 1 1 24 ARG O O -13.165 -15.313 -1.557 1.00 . A A . 24 ARG O 1 1
10 6896 1 1 25 GLY C C -9.989 -15.352 -0.668 1.00 . A A . 25 GLY C 1 1
10 6897 1 1 25 GLY CA C -10.789 -16.597 -1.032 1.00 . A A . 25 GLY CA 1 1
10 6898 1 1 25 GLY H H -10.945 -16.838 -3.134 1.00 . A A . 25 GLY H 1 1
10 6899 1 1 25 GLY HA2 H -11.567 -16.747 -0.297 1.00 . A A . 25 GLY HA2 1 1
10 6900 1 1 25 GLY HA3 H -10.132 -17.453 -1.031 1.00 . A A . 25 GLY HA3 1 1
10 6901 1 1 25 GLY N N -11.396 -16.456 -2.349 1.00 . A A . 25 GLY N 1 1
10 6902 1 1 25 GLY O O -8.764 -15.399 -0.557 1.00 . A A . 25 GLY O 1 1
10 6903 1 1 26 CYS C C -9.754 -12.949 1.366 1.00 . A A . 26 CYS C 1 1
10 6904 1 1 26 CYS CA C -10.033 -12.988 -0.123 1.00 . A A . 26 CYS CA 1 1
10 6905 1 1 26 CYS CB C -10.907 -11.797 -0.520 1.00 . A A . 26 CYS CB 1 1
10 6906 1 1 26 CYS H H -11.664 -14.261 -0.579 1.00 . A A . 26 CYS H 1 1
10 6907 1 1 26 CYS HA H -9.089 -12.922 -0.643 1.00 . A A . 26 CYS HA 1 1
10 6908 1 1 26 CYS HB2 H -11.942 -12.101 -0.538 1.00 . A A . 26 CYS HB2 1 1
10 6909 1 1 26 CYS HB3 H -10.777 -11.000 0.196 1.00 . A A . 26 CYS HB3 1 1
10 6910 1 1 26 CYS N N -10.690 -14.239 -0.480 1.00 . A A . 26 CYS N 1 1
10 6911 1 1 26 CYS O O -10.485 -12.328 2.137 1.00 . A A . 26 CYS O 1 1
10 6912 1 1 26 CYS SG S -10.421 -11.214 -2.165 1.00 . A A . 26 CYS SG 1 1
10 6913 1 1 27 ILE C C -7.542 -12.369 3.502 1.00 . A A . 27 ILE C 1 1
10 6914 1 1 27 ILE CA C -8.279 -13.648 3.150 1.00 . A A . 27 ILE CA 1 1
10 6915 1 1 27 ILE CB C -7.362 -14.837 3.399 1.00 . A A . 27 ILE CB 1 1
10 6916 1 1 27 ILE CD1 C -7.091 -16.285 5.417 1.00 . A A . 27 ILE CD1 1 1
10 6917 1 1 27 ILE CG1 C -6.944 -14.864 4.871 1.00 . A A . 27 ILE CG1 1 1
10 6918 1 1 27 ILE CG2 C -6.130 -14.677 2.521 1.00 . A A . 27 ILE CG2 1 1
10 6919 1 1 27 ILE H H -8.132 -14.072 1.082 1.00 . A A . 27 ILE H 1 1
10 6920 1 1 27 ILE HA H -9.157 -13.738 3.769 1.00 . A A . 27 ILE HA 1 1
10 6921 1 1 27 ILE HB H -7.876 -15.753 3.144 1.00 . A A . 27 ILE HB 1 1
10 6922 1 1 27 ILE HD11 H -6.612 -16.351 6.382 1.00 . A A . 27 ILE HD11 1 1
10 6923 1 1 27 ILE HD12 H -6.625 -16.982 4.736 1.00 . A A . 27 ILE HD12 1 1
10 6924 1 1 27 ILE HD13 H -8.139 -16.526 5.518 1.00 . A A . 27 ILE HD13 1 1
10 6925 1 1 27 ILE HG12 H -5.915 -14.548 4.959 1.00 . A A . 27 ILE HG12 1 1
10 6926 1 1 27 ILE HG13 H -7.575 -14.196 5.438 1.00 . A A . 27 ILE HG13 1 1
10 6927 1 1 27 ILE HG21 H -5.580 -15.605 2.487 1.00 . A A . 27 ILE HG21 1 1
10 6928 1 1 27 ILE HG22 H -5.505 -13.895 2.919 1.00 . A A . 27 ILE HG22 1 1
10 6929 1 1 27 ILE HG23 H -6.440 -14.403 1.532 1.00 . A A . 27 ILE HG23 1 1
10 6930 1 1 27 ILE N N -8.678 -13.609 1.754 1.00 . A A . 27 ILE N 1 1
10 6931 1 1 27 ILE O O -6.733 -11.869 2.723 1.00 . A A . 27 ILE O 1 1
10 6932 1 1 28 CYS C C -6.695 -10.783 6.573 1.00 . A A . 28 CYS C 1 1
10 6933 1 1 28 CYS CA C -7.203 -10.622 5.147 1.00 . A A . 28 CYS CA 1 1
10 6934 1 1 28 CYS CB C -8.211 -9.471 5.096 1.00 . A A . 28 CYS CB 1 1
10 6935 1 1 28 CYS H H -8.479 -12.308 5.243 1.00 . A A . 28 CYS H 1 1
10 6936 1 1 28 CYS HA H -6.370 -10.384 4.504 1.00 . A A . 28 CYS HA 1 1
10 6937 1 1 28 CYS HB2 H -9.055 -9.758 4.487 1.00 . A A . 28 CYS HB2 1 1
10 6938 1 1 28 CYS HB3 H -8.549 -9.247 6.098 1.00 . A A . 28 CYS HB3 1 1
10 6939 1 1 28 CYS N N -7.831 -11.851 4.679 1.00 . A A . 28 CYS N 1 1
10 6940 1 1 28 CYS O O -6.903 -11.818 7.208 1.00 . A A . 28 CYS O 1 1
10 6941 1 1 28 CYS SG S -7.422 -8.006 4.385 1.00 . A A . 28 CYS SG 1 1
10 6942 1 1 29 SER C C -6.572 -9.388 9.436 1.00 . A A . 29 SER C 1 1
10 6943 1 1 29 SER CA C -5.495 -9.778 8.429 1.00 . A A . 29 SER CA 1 1
10 6944 1 1 29 SER CB C -4.313 -8.815 8.547 1.00 . A A . 29 SER CB 1 1
10 6945 1 1 29 SER H H -5.897 -8.950 6.517 1.00 . A A . 29 SER H 1 1
10 6946 1 1 29 SER HA H -5.154 -10.778 8.650 1.00 . A A . 29 SER HA 1 1
10 6947 1 1 29 SER HB2 H -4.128 -8.351 7.593 1.00 . A A . 29 SER HB2 1 1
10 6948 1 1 29 SER HB3 H -4.545 -8.052 9.277 1.00 . A A . 29 SER HB3 1 1
10 6949 1 1 29 SER HG H -3.448 -10.324 9.419 1.00 . A A . 29 SER HG 1 1
10 6950 1 1 29 SER N N -6.029 -9.749 7.072 1.00 . A A . 29 SER N 1 1
10 6951 1 1 29 SER O O -7.649 -8.924 9.058 1.00 . A A . 29 SER O 1 1
10 6952 1 1 29 SER OG O -3.158 -9.539 8.950 1.00 . A A . 29 SER OG 1 1
10 6953 1 1 30 ILE C C -7.701 -7.808 11.631 1.00 . A A . 30 ILE C 1 1
10 6954 1 1 30 ILE CA C -7.228 -9.253 11.767 1.00 . A A . 30 ILE CA 1 1
10 6955 1 1 30 ILE CB C -6.572 -9.467 13.135 1.00 . A A . 30 ILE CB 1 1
10 6956 1 1 30 ILE CD1 C -8.834 -9.858 14.123 1.00 . A A . 30 ILE CD1 1 1
10 6957 1 1 30 ILE CG1 C -7.535 -9.065 14.257 1.00 . A A . 30 ILE CG1 1 1
10 6958 1 1 30 ILE CG2 C -5.302 -8.626 13.229 1.00 . A A . 30 ILE CG2 1 1
10 6959 1 1 30 ILE H H -5.408 -9.959 10.961 1.00 . A A . 30 ILE H 1 1
10 6960 1 1 30 ILE HA H -8.075 -9.909 11.681 1.00 . A A . 30 ILE HA 1 1
10 6961 1 1 30 ILE HB H -6.313 -10.512 13.243 1.00 . A A . 30 ILE HB 1 1
10 6962 1 1 30 ILE HD11 H -8.616 -10.846 13.741 1.00 . A A . 30 ILE HD11 1 1
10 6963 1 1 30 ILE HD12 H -9.503 -9.348 13.446 1.00 . A A . 30 ILE HD12 1 1
10 6964 1 1 30 ILE HD13 H -9.298 -9.944 15.085 1.00 . A A . 30 ILE HD13 1 1
10 6965 1 1 30 ILE HG12 H -7.080 -9.282 15.213 1.00 . A A . 30 ILE HG12 1 1
10 6966 1 1 30 ILE HG13 H -7.750 -8.009 14.196 1.00 . A A . 30 ILE HG13 1 1
10 6967 1 1 30 ILE HG21 H -5.191 -8.036 12.332 1.00 . A A . 30 ILE HG21 1 1
10 6968 1 1 30 ILE HG22 H -4.452 -9.279 13.334 1.00 . A A . 30 ILE HG22 1 1
10 6969 1 1 30 ILE HG23 H -5.364 -7.971 14.086 1.00 . A A . 30 ILE HG23 1 1
10 6970 1 1 30 ILE N N -6.278 -9.583 10.716 1.00 . A A . 30 ILE N 1 1
10 6971 1 1 30 ILE O O -8.789 -7.458 12.088 1.00 . A A . 30 ILE O 1 1
10 6972 1 1 31 MET C C -7.935 -5.367 9.482 1.00 . A A . 31 MET C 1 1
10 6973 1 1 31 MET CA C -7.227 -5.572 10.817 1.00 . A A . 31 MET CA 1 1
10 6974 1 1 31 MET CB C -5.965 -4.710 10.864 1.00 . A A . 31 MET CB 1 1
10 6975 1 1 31 MET CE C -2.733 -3.862 11.783 1.00 . A A . 31 MET CE 1 1
10 6976 1 1 31 MET CG C -5.138 -5.081 12.096 1.00 . A A . 31 MET CG 1 1
10 6977 1 1 31 MET H H -6.024 -7.309 10.660 1.00 . A A . 31 MET H 1 1
10 6978 1 1 31 MET HA H -7.888 -5.267 11.614 1.00 . A A . 31 MET HA 1 1
10 6979 1 1 31 MET HB2 H -5.380 -4.880 9.972 1.00 . A A . 31 MET HB2 1 1
10 6980 1 1 31 MET HB3 H -6.242 -3.667 10.920 1.00 . A A . 31 MET HB3 1 1
10 6981 1 1 31 MET HE1 H -2.218 -2.917 11.682 1.00 . A A . 31 MET HE1 1 1
10 6982 1 1 31 MET HE2 H -2.957 -4.253 10.803 1.00 . A A . 31 MET HE2 1 1
10 6983 1 1 31 MET HE3 H -2.105 -4.566 12.314 1.00 . A A . 31 MET HE3 1 1
10 6984 1 1 31 MET HG2 H -5.792 -5.458 12.869 1.00 . A A . 31 MET HG2 1 1
10 6985 1 1 31 MET HG3 H -4.419 -5.842 11.831 1.00 . A A . 31 MET HG3 1 1
10 6986 1 1 31 MET N N -6.879 -6.975 11.002 1.00 . A A . 31 MET N 1 1
10 6987 1 1 31 MET O O -8.841 -4.541 9.368 1.00 . A A . 31 MET O 1 1
10 6988 1 1 31 MET SD S -4.270 -3.615 12.706 1.00 . A A . 31 MET SD 1 1
10 6989 1 1 32 GLY C C -7.232 -5.199 6.217 1.00 . A A . 32 GLY C 1 1
10 6990 1 1 32 GLY CA C -8.116 -6.018 7.151 1.00 . A A . 32 GLY CA 1 1
10 6991 1 1 32 GLY H H -6.789 -6.766 8.624 1.00 . A A . 32 GLY H 1 1
10 6992 1 1 32 GLY HA2 H -8.249 -7.009 6.741 1.00 . A A . 32 GLY HA2 1 1
10 6993 1 1 32 GLY HA3 H -9.079 -5.537 7.237 1.00 . A A . 32 GLY HA3 1 1
10 6994 1 1 32 GLY N N -7.516 -6.125 8.475 1.00 . A A . 32 GLY N 1 1
10 6995 1 1 32 GLY O O -7.670 -4.195 5.657 1.00 . A A . 32 GLY O 1 1
10 6996 1 1 33 THR C C -4.341 -5.925 4.258 1.00 . A A . 33 THR C 1 1
10 6997 1 1 33 THR CA C -5.043 -4.939 5.188 1.00 . A A . 33 THR CA 1 1
10 6998 1 1 33 THR CB C -4.002 -4.201 6.033 1.00 . A A . 33 THR CB 1 1
10 6999 1 1 33 THR CG2 C -3.441 -5.147 7.095 1.00 . A A . 33 THR CG2 1 1
10 7000 1 1 33 THR H H -5.695 -6.444 6.530 1.00 . A A . 33 THR H 1 1
10 7001 1 1 33 THR HA H -5.581 -4.219 4.591 1.00 . A A . 33 THR HA 1 1
10 7002 1 1 33 THR HB H -4.466 -3.356 6.518 1.00 . A A . 33 THR HB 1 1
10 7003 1 1 33 THR HG1 H -3.189 -3.941 4.285 1.00 . A A . 33 THR HG1 1 1
10 7004 1 1 33 THR HG21 H -4.240 -5.482 7.738 1.00 . A A . 33 THR HG21 1 1
10 7005 1 1 33 THR HG22 H -2.698 -4.628 7.684 1.00 . A A . 33 THR HG22 1 1
10 7006 1 1 33 THR HG23 H -2.985 -5.999 6.613 1.00 . A A . 33 THR HG23 1 1
10 7007 1 1 33 THR N N -5.986 -5.637 6.056 1.00 . A A . 33 THR N 1 1
10 7008 1 1 33 THR O O -4.019 -5.595 3.117 1.00 . A A . 33 THR O 1 1
10 7009 1 1 33 THR OG1 O -2.948 -3.748 5.194 1.00 . A A . 33 THR OG1 1 1
10 7010 1 1 34 ASN C C -4.473 -8.920 3.116 1.00 . A A . 34 ASN C 1 1
10 7011 1 1 34 ASN CA C -3.451 -8.164 3.956 1.00 . A A . 34 ASN CA 1 1
10 7012 1 1 34 ASN CB C -2.716 -9.144 4.874 1.00 . A A . 34 ASN CB 1 1
10 7013 1 1 34 ASN CG C -1.926 -10.147 4.039 1.00 . A A . 34 ASN CG 1 1
10 7014 1 1 34 ASN H H -4.392 -7.343 5.670 1.00 . A A . 34 ASN H 1 1
10 7015 1 1 34 ASN HA H -2.733 -7.694 3.301 1.00 . A A . 34 ASN HA 1 1
10 7016 1 1 34 ASN HB2 H -2.039 -8.598 5.513 1.00 . A A . 34 ASN HB2 1 1
10 7017 1 1 34 ASN HB3 H -3.436 -9.674 5.480 1.00 . A A . 34 ASN HB3 1 1
10 7018 1 1 34 ASN HD21 H -2.337 -11.683 5.230 1.00 . A A . 34 ASN HD21 1 1
10 7019 1 1 34 ASN HD22 H -1.365 -12.046 3.885 1.00 . A A . 34 ASN HD22 1 1
10 7020 1 1 34 ASN N N -4.111 -7.136 4.754 1.00 . A A . 34 ASN N 1 1
10 7021 1 1 34 ASN ND2 N -1.872 -11.395 4.415 1.00 . A A . 34 ASN ND2 1 1
10 7022 1 1 34 ASN O O -4.417 -10.145 3.007 1.00 . A A . 34 ASN O 1 1
10 7023 1 1 34 ASN OD1 O -1.344 -9.784 3.018 1.00 . A A . 34 ASN OD1 1 1
10 7024 1 1 35 CYS C C -5.842 -9.351 0.413 1.00 . A A . 35 CYS C 1 1
10 7025 1 1 35 CYS CA C -6.442 -8.796 1.704 1.00 . A A . 35 CYS CA 1 1
10 7026 1 1 35 CYS CB C -7.524 -7.768 1.369 1.00 . A A . 35 CYS CB 1 1
10 7027 1 1 35 CYS H H -5.406 -7.210 2.653 1.00 . A A . 35 CYS H 1 1
10 7028 1 1 35 CYS HA H -6.891 -9.603 2.261 1.00 . A A . 35 CYS HA 1 1
10 7029 1 1 35 CYS HB2 H -7.059 -6.831 1.102 1.00 . A A . 35 CYS HB2 1 1
10 7030 1 1 35 CYS HB3 H -8.115 -8.127 0.539 1.00 . A A . 35 CYS HB3 1 1
10 7031 1 1 35 CYS N N -5.408 -8.182 2.527 1.00 . A A . 35 CYS N 1 1
10 7032 1 1 35 CYS O O -5.263 -8.607 -0.379 1.00 . A A . 35 CYS O 1 1
10 7033 1 1 35 CYS SG S -8.592 -7.525 2.810 1.00 . A A . 35 CYS SG 1 1
10 7034 1 1 36 GLU C C -6.376 -12.378 -1.513 1.00 . A A . 36 GLU C 1 1
10 7035 1 1 36 GLU CA C -5.442 -11.285 -0.997 1.00 . A A . 36 GLU CA 1 1
10 7036 1 1 36 GLU CB C -4.070 -11.890 -0.696 1.00 . A A . 36 GLU CB 1 1
10 7037 1 1 36 GLU CD C -1.605 -11.467 -0.786 1.00 . A A . 36 GLU CD 1 1
10 7038 1 1 36 GLU CG C -2.975 -10.963 -1.228 1.00 . A A . 36 GLU CG 1 1
10 7039 1 1 36 GLU H H -6.452 -11.204 0.869 1.00 . A A . 36 GLU H 1 1
10 7040 1 1 36 GLU HA H -5.328 -10.533 -1.762 1.00 . A A . 36 GLU HA 1 1
10 7041 1 1 36 GLU HB2 H -3.955 -12.007 0.372 1.00 . A A . 36 GLU HB2 1 1
10 7042 1 1 36 GLU HB3 H -3.987 -12.854 -1.175 1.00 . A A . 36 GLU HB3 1 1
10 7043 1 1 36 GLU HG2 H -3.018 -10.942 -2.307 1.00 . A A . 36 GLU HG2 1 1
10 7044 1 1 36 GLU HG3 H -3.130 -9.967 -0.842 1.00 . A A . 36 GLU HG3 1 1
10 7045 1 1 36 GLU N N -5.983 -10.657 0.205 1.00 . A A . 36 GLU N 1 1
10 7046 1 1 36 GLU O O -6.788 -13.265 -0.762 1.00 . A A . 36 GLU O 1 1
10 7047 1 1 36 GLU OE1 O -1.406 -11.613 0.409 1.00 . A A . 36 GLU OE1 1 1
10 7048 1 1 36 GLU OE2 O -0.775 -11.700 -1.649 1.00 . A A . 36 GLU OE2 1 1
10 7049 1 1 37 CYS C C -6.801 -14.562 -3.760 1.00 . A A . 37 CYS C 1 1
10 7050 1 1 37 CYS CA C -7.574 -13.294 -3.427 1.00 . A A . 37 CYS CA 1 1
10 7051 1 1 37 CYS CB C -8.189 -12.723 -4.706 1.00 . A A . 37 CYS CB 1 1
10 7052 1 1 37 CYS H H -6.329 -11.581 -3.350 1.00 . A A . 37 CYS H 1 1
10 7053 1 1 37 CYS HA H -8.368 -13.542 -2.743 1.00 . A A . 37 CYS HA 1 1
10 7054 1 1 37 CYS HB2 H -8.438 -13.532 -5.377 1.00 . A A . 37 CYS HB2 1 1
10 7055 1 1 37 CYS HB3 H -9.084 -12.174 -4.458 1.00 . A A . 37 CYS HB3 1 1
10 7056 1 1 37 CYS N N -6.696 -12.308 -2.805 1.00 . A A . 37 CYS N 1 1
10 7057 1 1 37 CYS O O -5.756 -14.511 -4.409 1.00 . A A . 37 CYS O 1 1
10 7058 1 1 37 CYS SG S -7.003 -11.618 -5.510 1.00 . A A . 37 CYS SG 1 1
10 7059 1 1 38 LYS C C -7.699 -18.039 -3.941 1.00 . A A . 38 LYS C 1 1
10 7060 1 1 38 LYS CA C -6.664 -16.974 -3.555 1.00 . A A . 38 LYS CA 1 1
10 7061 1 1 38 LYS CB C -5.904 -17.407 -2.297 1.00 . A A . 38 LYS CB 1 1
10 7062 1 1 38 LYS CD C -6.615 -18.599 -0.195 1.00 . A A . 38 LYS CD 1 1
10 7063 1 1 38 LYS CE C -5.236 -18.496 0.455 1.00 . A A . 38 LYS CE 1 1
10 7064 1 1 38 LYS CG C -6.851 -17.378 -1.091 1.00 . A A . 38 LYS CG 1 1
10 7065 1 1 38 LYS H H -8.152 -15.677 -2.789 1.00 . A A . 38 LYS H 1 1
10 7066 1 1 38 LYS HA H -5.960 -16.846 -4.362 1.00 . A A . 38 LYS HA 1 1
10 7067 1 1 38 LYS HB2 H -5.516 -18.403 -2.432 1.00 . A A . 38 LYS HB2 1 1
10 7068 1 1 38 LYS HB3 H -5.088 -16.723 -2.122 1.00 . A A . 38 LYS HB3 1 1
10 7069 1 1 38 LYS HD2 H -7.373 -18.626 0.575 1.00 . A A . 38 LYS HD2 1 1
10 7070 1 1 38 LYS HD3 H -6.671 -19.504 -0.782 1.00 . A A . 38 LYS HD3 1 1
10 7071 1 1 38 LYS HE2 H -4.495 -18.291 -0.302 1.00 . A A . 38 LYS HE2 1 1
10 7072 1 1 38 LYS HE3 H -5.243 -17.693 1.177 1.00 . A A . 38 LYS HE3 1 1
10 7073 1 1 38 LYS HG2 H -6.672 -16.478 -0.522 1.00 . A A . 38 LYS HG2 1 1
10 7074 1 1 38 LYS HG3 H -7.869 -17.382 -1.439 1.00 . A A . 38 LYS HG3 1 1
10 7075 1 1 38 LYS HZ1 H -3.989 -20.128 0.797 1.00 . A A . 38 LYS HZ1 1 1
10 7076 1 1 38 LYS HZ2 H -5.646 -20.481 0.931 1.00 . A A . 38 LYS HZ2 1 1
10 7077 1 1 38 LYS HZ3 H -4.854 -19.622 2.165 1.00 . A A . 38 LYS HZ3 1 1
10 7078 1 1 38 LYS N N -7.318 -15.698 -3.305 1.00 . A A . 38 LYS N 1 1
10 7079 1 1 38 LYS NZ N -4.907 -19.778 1.139 1.00 . A A . 38 LYS NZ 1 1
10 7080 1 1 38 LYS O O -8.849 -17.977 -3.495 1.00 . A A . 38 LYS O 1 1
10 7081 1 1 39 PRO C C -8.639 -21.019 -4.030 1.00 . A A . 39 PRO C 1 1
10 7082 1 1 39 PRO CA C -8.261 -20.091 -5.182 1.00 . A A . 39 PRO CA 1 1
10 7083 1 1 39 PRO CB C -7.478 -20.851 -6.257 1.00 . A A . 39 PRO CB 1 1
10 7084 1 1 39 PRO CD C -5.989 -19.178 -5.351 1.00 . A A . 39 PRO CD 1 1
10 7085 1 1 39 PRO CG C -6.042 -20.568 -5.977 1.00 . A A . 39 PRO CG 1 1
10 7086 1 1 39 PRO HA H -9.148 -19.664 -5.620 1.00 . A A . 39 PRO HA 1 1
10 7087 1 1 39 PRO HB2 H -7.676 -21.911 -6.182 1.00 . A A . 39 PRO HB2 1 1
10 7088 1 1 39 PRO HB3 H -7.741 -20.488 -7.238 1.00 . A A . 39 PRO HB3 1 1
10 7089 1 1 39 PRO HD2 H -5.218 -19.134 -4.596 1.00 . A A . 39 PRO HD2 1 1
10 7090 1 1 39 PRO HD3 H -5.823 -18.428 -6.108 1.00 . A A . 39 PRO HD3 1 1
10 7091 1 1 39 PRO HG2 H -5.648 -21.304 -5.288 1.00 . A A . 39 PRO HG2 1 1
10 7092 1 1 39 PRO HG3 H -5.474 -20.574 -6.894 1.00 . A A . 39 PRO HG3 1 1
10 7093 1 1 39 PRO N N -7.327 -19.007 -4.751 1.00 . A A . 39 PRO N 1 1
10 7094 1 1 39 PRO O O -8.361 -20.726 -2.867 1.00 . A A . 39 PRO O 1 1
10 7095 1 1 40 ARG C C -9.980 -24.457 -3.991 1.00 . A A . 40 ARG C 1 1
10 7096 1 1 40 ARG CA C -9.687 -23.104 -3.352 1.00 . A A . 40 ARG CA 1 1
10 7097 1 1 40 ARG CB C -10.937 -22.597 -2.633 1.00 . A A . 40 ARG CB 1 1
10 7098 1 1 40 ARG CD C -13.180 -21.591 -3.083 1.00 . A A . 40 ARG CD 1 1
10 7099 1 1 40 ARG CG C -12.094 -22.518 -3.629 1.00 . A A . 40 ARG CG 1 1
10 7100 1 1 40 ARG CZ C -15.297 -22.621 -3.682 1.00 . A A . 40 ARG CZ 1 1
10 7101 1 1 40 ARG H H -9.469 -22.319 -5.308 1.00 . A A . 40 ARG H 1 1
10 7102 1 1 40 ARG HA H -8.892 -23.221 -2.632 1.00 . A A . 40 ARG HA 1 1
10 7103 1 1 40 ARG HB2 H -11.193 -23.276 -1.833 1.00 . A A . 40 ARG HB2 1 1
10 7104 1 1 40 ARG HB3 H -10.747 -21.615 -2.227 1.00 . A A . 40 ARG HB3 1 1
10 7105 1 1 40 ARG HD2 H -13.419 -21.875 -2.070 1.00 . A A . 40 ARG HD2 1 1
10 7106 1 1 40 ARG HD3 H -12.816 -20.573 -3.091 1.00 . A A . 40 ARG HD3 1 1
10 7107 1 1 40 ARG HE H -14.517 -21.040 -4.632 1.00 . A A . 40 ARG HE 1 1
10 7108 1 1 40 ARG HG2 H -11.730 -22.133 -4.571 1.00 . A A . 40 ARG HG2 1 1
10 7109 1 1 40 ARG HG3 H -12.506 -23.504 -3.779 1.00 . A A . 40 ARG HG3 1 1
10 7110 1 1 40 ARG HH11 H -16.493 -22.020 -5.171 1.00 . A A . 40 ARG HH11 1 1
10 7111 1 1 40 ARG HH12 H -17.053 -23.386 -4.265 1.00 . A A . 40 ARG HH12 1 1
10 7112 1 1 40 ARG HH21 H -14.311 -23.440 -2.144 1.00 . A A . 40 ARG HH21 1 1
10 7113 1 1 40 ARG HH22 H -15.818 -24.189 -2.553 1.00 . A A . 40 ARG HH22 1 1
10 7114 1 1 40 ARG N N -9.274 -22.138 -4.364 1.00 . A A . 40 ARG N 1 1
10 7115 1 1 40 ARG NE N -14.382 -21.682 -3.904 1.00 . A A . 40 ARG NE 1 1
10 7116 1 1 40 ARG NH1 N -16.364 -22.680 -4.432 1.00 . A A . 40 ARG NH1 1 1
10 7117 1 1 40 ARG NH2 N -15.129 -23.483 -2.718 1.00 . A A . 40 ARG NH2 1 1
10 7118 1 1 40 ARG O O -10.714 -24.539 -4.977 1.00 . A A . 40 ARG O 1 1
10 7119 1 1 41 LEU C C -10.468 -27.675 -2.977 1.00 . A A . 41 LEU C 1 1
10 7120 1 1 41 LEU CA C -9.609 -26.860 -3.938 1.00 . A A . 41 LEU CA 1 1
10 7121 1 1 41 LEU CB C -8.260 -27.554 -4.135 1.00 . A A . 41 LEU CB 1 1
10 7122 1 1 41 LEU CD1 C -7.511 -25.654 -5.576 1.00 . A A . 41 LEU CD1 1 1
10 7123 1 1 41 LEU CD2 C -6.321 -27.848 -5.681 1.00 . A A . 41 LEU CD2 1 1
10 7124 1 1 41 LEU CG C -7.682 -27.172 -5.500 1.00 . A A . 41 LEU CG 1 1
10 7125 1 1 41 LEU H H -8.832 -25.378 -2.637 1.00 . A A . 41 LEU H 1 1
10 7126 1 1 41 LEU HA H -10.112 -26.800 -4.891 1.00 . A A . 41 LEU HA 1 1
10 7127 1 1 41 LEU HB2 H -7.579 -27.244 -3.356 1.00 . A A . 41 LEU HB2 1 1
10 7128 1 1 41 LEU HB3 H -8.395 -28.624 -4.091 1.00 . A A . 41 LEU HB3 1 1
10 7129 1 1 41 LEU HD11 H -7.289 -25.266 -4.594 1.00 . A A . 41 LEU HD11 1 1
10 7130 1 1 41 LEU HD12 H -8.423 -25.207 -5.943 1.00 . A A . 41 LEU HD12 1 1
10 7131 1 1 41 LEU HD13 H -6.700 -25.416 -6.249 1.00 . A A . 41 LEU HD13 1 1
10 7132 1 1 41 LEU HD21 H -6.134 -28.508 -4.848 1.00 . A A . 41 LEU HD21 1 1
10 7133 1 1 41 LEU HD22 H -5.549 -27.094 -5.724 1.00 . A A . 41 LEU HD22 1 1
10 7134 1 1 41 LEU HD23 H -6.322 -28.416 -6.599 1.00 . A A . 41 LEU HD23 1 1
10 7135 1 1 41 LEU HG H -8.356 -27.499 -6.280 1.00 . A A . 41 LEU HG 1 1
10 7136 1 1 41 LEU N N -9.405 -25.511 -3.421 1.00 . A A . 41 LEU N 1 1
10 7137 1 1 41 LEU O O -9.991 -28.133 -1.938 1.00 . A A . 41 LEU O 1 1
10 7138 1 1 42 ILE C C -13.639 -29.402 -3.353 1.00 . A A . 42 ILE C 1 1
10 7139 1 1 42 ILE CA C -12.655 -28.614 -2.494 1.00 . A A . 42 ILE CA 1 1
10 7140 1 1 42 ILE CB C -13.416 -27.670 -1.552 1.00 . A A . 42 ILE CB 1 1
10 7141 1 1 42 ILE CD1 C -13.917 -26.252 -3.571 1.00 . A A . 42 ILE CD1 1 1
10 7142 1 1 42 ILE CG1 C -14.508 -26.903 -2.316 1.00 . A A . 42 ILE CG1 1 1
10 7143 1 1 42 ILE CG2 C -12.437 -26.671 -0.934 1.00 . A A . 42 ILE CG2 1 1
10 7144 1 1 42 ILE H H -12.058 -27.464 -4.172 1.00 . A A . 42 ILE H 1 1
10 7145 1 1 42 ILE HA H -12.084 -29.309 -1.898 1.00 . A A . 42 ILE HA 1 1
10 7146 1 1 42 ILE HB H -13.873 -28.251 -0.763 1.00 . A A . 42 ILE HB 1 1
10 7147 1 1 42 ILE HD11 H -12.970 -25.796 -3.331 1.00 . A A . 42 ILE HD11 1 1
10 7148 1 1 42 ILE HD12 H -14.597 -25.495 -3.934 1.00 . A A . 42 ILE HD12 1 1
10 7149 1 1 42 ILE HD13 H -13.776 -27.000 -4.335 1.00 . A A . 42 ILE HD13 1 1
10 7150 1 1 42 ILE HG12 H -15.299 -27.581 -2.600 1.00 . A A . 42 ILE HG12 1 1
10 7151 1 1 42 ILE HG13 H -14.913 -26.134 -1.677 1.00 . A A . 42 ILE HG13 1 1
10 7152 1 1 42 ILE HG21 H -12.949 -26.075 -0.192 1.00 . A A . 42 ILE HG21 1 1
10 7153 1 1 42 ILE HG22 H -12.047 -26.025 -1.706 1.00 . A A . 42 ILE HG22 1 1
10 7154 1 1 42 ILE HG23 H -11.623 -27.206 -0.467 1.00 . A A . 42 ILE HG23 1 1
10 7155 1 1 42 ILE N N -11.736 -27.853 -3.332 1.00 . A A . 42 ILE N 1 1
10 7156 1 1 42 ILE O O -13.496 -29.468 -4.573 1.00 . A A . 42 ILE O 1 1
10 7157 1 1 43 MET C C -17.050 -30.301 -3.033 1.00 . A A . 43 MET C 1 1
10 7158 1 1 43 MET CA C -15.649 -30.774 -3.410 1.00 . A A . 43 MET CA 1 1
10 7159 1 1 43 MET CB C -15.501 -32.257 -3.065 1.00 . A A . 43 MET CB 1 1
10 7160 1 1 43 MET CE C -11.606 -33.456 -2.476 1.00 . A A . 43 MET CE 1 1
10 7161 1 1 43 MET CG C -14.067 -32.709 -3.345 1.00 . A A . 43 MET CG 1 1
10 7162 1 1 43 MET H H -14.699 -29.901 -1.729 1.00 . A A . 43 MET H 1 1
10 7163 1 1 43 MET HA H -15.512 -30.649 -4.473 1.00 . A A . 43 MET HA 1 1
10 7164 1 1 43 MET HB2 H -15.729 -32.406 -2.019 1.00 . A A . 43 MET HB2 1 1
10 7165 1 1 43 MET HB3 H -16.183 -32.837 -3.668 1.00 . A A . 43 MET HB3 1 1
10 7166 1 1 43 MET HE1 H -10.911 -33.665 -1.676 1.00 . A A . 43 MET HE1 1 1
10 7167 1 1 43 MET HE2 H -11.221 -32.652 -3.084 1.00 . A A . 43 MET HE2 1 1
10 7168 1 1 43 MET HE3 H -11.734 -34.337 -3.090 1.00 . A A . 43 MET HE3 1 1
10 7169 1 1 43 MET HG2 H -14.084 -33.630 -3.908 1.00 . A A . 43 MET HG2 1 1
10 7170 1 1 43 MET HG3 H -13.554 -31.949 -3.914 1.00 . A A . 43 MET HG3 1 1
10 7171 1 1 43 MET N N -14.638 -29.993 -2.703 1.00 . A A . 43 MET N 1 1
10 7172 1 1 43 MET O O -17.312 -29.968 -1.878 1.00 . A A . 43 MET O 1 1
10 7173 1 1 43 MET SD S -13.203 -32.975 -1.777 1.00 . A A . 43 MET SD 1 1
10 7174 1 1 44 GLU C C -20.059 -30.861 -2.920 1.00 . A A . 44 GLU C 1 1
10 7175 1 1 44 GLU CA C -19.316 -29.840 -3.775 1.00 . A A . 44 GLU CA 1 1
10 7176 1 1 44 GLU CB C -20.048 -29.657 -5.107 1.00 . A A . 44 GLU CB 1 1
10 7177 1 1 44 GLU CD C -21.808 -28.312 -6.276 1.00 . A A . 44 GLU CD 1 1
10 7178 1 1 44 GLU CG C -20.905 -28.390 -5.049 1.00 . A A . 44 GLU CG 1 1
10 7179 1 1 44 GLU H H -17.678 -30.551 -4.918 1.00 . A A . 44 GLU H 1 1
10 7180 1 1 44 GLU HA H -19.298 -28.894 -3.256 1.00 . A A . 44 GLU HA 1 1
10 7181 1 1 44 GLU HB2 H -19.327 -29.568 -5.905 1.00 . A A . 44 GLU HB2 1 1
10 7182 1 1 44 GLU HB3 H -20.684 -30.510 -5.289 1.00 . A A . 44 GLU HB3 1 1
10 7183 1 1 44 GLU HG2 H -21.513 -28.409 -4.156 1.00 . A A . 44 GLU HG2 1 1
10 7184 1 1 44 GLU HG3 H -20.261 -27.523 -5.024 1.00 . A A . 44 GLU HG3 1 1
10 7185 1 1 44 GLU N N -17.944 -30.274 -4.016 1.00 . A A . 44 GLU N 1 1
10 7186 1 1 44 GLU O O -21.153 -30.591 -2.424 1.00 . A A . 44 GLU O 1 1
10 7187 1 1 44 GLU OE1 O -22.385 -29.327 -6.627 1.00 . A A . 44 GLU OE1 1 1
10 7188 1 1 44 GLU OE2 O -21.908 -27.238 -6.845 1.00 . A A . 44 GLU OE2 1 1
10 7189 1 1 45 GLY C C -19.938 -34.441 -2.649 1.00 . A A . 45 GLY C 1 1
10 7190 1 1 45 GLY CA C -20.071 -33.090 -1.955 1.00 . A A . 45 GLY CA 1 1
10 7191 1 1 45 GLY H H -18.587 -32.192 -3.171 1.00 . A A . 45 GLY H 1 1
10 7192 1 1 45 GLY HA2 H -19.585 -33.135 -0.990 1.00 . A A . 45 GLY HA2 1 1
10 7193 1 1 45 GLY HA3 H -21.118 -32.868 -1.815 1.00 . A A . 45 GLY HA3 1 1
10 7194 1 1 45 GLY N N -19.458 -32.034 -2.752 1.00 . A A . 45 GLY N 1 1
10 7195 1 1 45 GLY O O -20.032 -35.490 -2.011 1.00 . A A . 45 GLY O 1 1
10 7196 1 1 46 LEU C C -18.418 -36.470 -4.203 1.00 . A A . 46 LEU C 1 1
10 7197 1 1 46 LEU CA C -19.579 -35.634 -4.732 1.00 . A A . 46 LEU CA 1 1
10 7198 1 1 46 LEU CB C -19.337 -35.296 -6.206 1.00 . A A . 46 LEU CB 1 1
10 7199 1 1 46 LEU CD1 C -20.969 -33.381 -6.214 1.00 . A A . 46 LEU CD1 1 1
10 7200 1 1 46 LEU CD2 C -20.425 -34.577 -8.336 1.00 . A A . 46 LEU CD2 1 1
10 7201 1 1 46 LEU CG C -20.624 -34.741 -6.828 1.00 . A A . 46 LEU CG 1 1
10 7202 1 1 46 LEU H H -19.659 -33.544 -4.414 1.00 . A A . 46 LEU H 1 1
10 7203 1 1 46 LEU HA H -20.490 -36.207 -4.651 1.00 . A A . 46 LEU HA 1 1
10 7204 1 1 46 LEU HB2 H -18.548 -34.563 -6.283 1.00 . A A . 46 LEU HB2 1 1
10 7205 1 1 46 LEU HB3 H -19.044 -36.192 -6.734 1.00 . A A . 46 LEU HB3 1 1
10 7206 1 1 46 LEU HD11 H -20.062 -32.829 -6.014 1.00 . A A . 46 LEU HD11 1 1
10 7207 1 1 46 LEU HD12 H -21.511 -33.528 -5.291 1.00 . A A . 46 LEU HD12 1 1
10 7208 1 1 46 LEU HD13 H -21.584 -32.823 -6.904 1.00 . A A . 46 LEU HD13 1 1
10 7209 1 1 46 LEU HD21 H -20.155 -35.530 -8.770 1.00 . A A . 46 LEU HD21 1 1
10 7210 1 1 46 LEU HD22 H -19.638 -33.862 -8.521 1.00 . A A . 46 LEU HD22 1 1
10 7211 1 1 46 LEU HD23 H -21.343 -34.225 -8.784 1.00 . A A . 46 LEU HD23 1 1
10 7212 1 1 46 LEU HG H -21.434 -35.429 -6.645 1.00 . A A . 46 LEU HG 1 1
10 7213 1 1 46 LEU N N -19.722 -34.407 -3.959 1.00 . A A . 46 LEU N 1 1
10 7214 1 1 46 LEU O O -18.469 -36.981 -3.084 1.00 . A A . 46 LEU O 1 1
10 7215 1 1 47 GLY C C -15.148 -37.382 -5.713 1.00 . A A . 47 GLY C 1 1
10 7216 1 1 47 GLY CA C -16.207 -37.384 -4.616 1.00 . A A . 47 GLY CA 1 1
10 7217 1 1 47 GLY H H -17.390 -36.177 -5.895 1.00 . A A . 47 GLY H 1 1
10 7218 1 1 47 GLY HA2 H -15.788 -36.957 -3.716 1.00 . A A . 47 GLY HA2 1 1
10 7219 1 1 47 GLY HA3 H -16.509 -38.401 -4.419 1.00 . A A . 47 GLY HA3 1 1
10 7220 1 1 47 GLY N N -17.375 -36.606 -5.014 1.00 . A A . 47 GLY N 1 1
10 7221 1 1 47 GLY O O -14.397 -38.345 -5.865 1.00 . A A . 47 GLY O 1 1
10 7222 1 1 48 LEU C C -13.676 -34.731 -7.729 1.00 . A A . 48 LEU C 1 1
10 7223 1 1 48 LEU CA C -14.115 -36.182 -7.552 1.00 . A A . 48 LEU CA 1 1
10 7224 1 1 48 LEU CB C -14.715 -36.717 -8.858 1.00 . A A . 48 LEU CB 1 1
10 7225 1 1 48 LEU CD1 C -14.081 -37.141 -11.238 1.00 . A A . 48 LEU CD1 1 1
10 7226 1 1 48 LEU CD2 C -14.430 -34.786 -10.488 1.00 . A A . 48 LEU CD2 1 1
10 7227 1 1 48 LEU CG C -13.925 -36.177 -10.062 1.00 . A A . 48 LEU CG 1 1
10 7228 1 1 48 LEU H H -15.713 -35.555 -6.308 1.00 . A A . 48 LEU H 1 1
10 7229 1 1 48 LEU HA H -13.251 -36.777 -7.300 1.00 . A A . 48 LEU HA 1 1
10 7230 1 1 48 LEU HB2 H -14.655 -37.797 -8.853 1.00 . A A . 48 LEU HB2 1 1
10 7231 1 1 48 LEU HB3 H -15.750 -36.425 -8.933 1.00 . A A . 48 LEU HB3 1 1
10 7232 1 1 48 LEU HD11 H -15.131 -37.294 -11.442 1.00 . A A . 48 LEU HD11 1 1
10 7233 1 1 48 LEU HD12 H -13.621 -38.088 -10.991 1.00 . A A . 48 LEU HD12 1 1
10 7234 1 1 48 LEU HD13 H -13.601 -36.725 -12.111 1.00 . A A . 48 LEU HD13 1 1
10 7235 1 1 48 LEU HD21 H -13.624 -34.073 -10.400 1.00 . A A . 48 LEU HD21 1 1
10 7236 1 1 48 LEU HD22 H -15.248 -34.472 -9.861 1.00 . A A . 48 LEU HD22 1 1
10 7237 1 1 48 LEU HD23 H -14.760 -34.824 -11.515 1.00 . A A . 48 LEU HD23 1 1
10 7238 1 1 48 LEU HG H -12.879 -36.113 -9.797 1.00 . A A . 48 LEU HG 1 1
10 7239 1 1 48 LEU N N -15.091 -36.294 -6.475 1.00 . A A . 48 LEU N 1 1
10 7240 1 1 48 LEU O O -12.495 -34.452 -7.939 1.00 . A A . 48 LEU O 1 1
10 7241 1 1 49 ALA C C -13.543 -31.881 -6.591 1.00 . A A . 49 ALA C 1 1
10 7242 1 1 49 ALA CA C -14.329 -32.394 -7.794 1.00 . A A . 49 ALA CA 1 1
10 7243 1 1 49 ALA CB C -15.626 -31.597 -7.938 1.00 . A A . 49 ALA CB 1 1
10 7244 1 1 49 ALA H H -15.554 -34.092 -7.475 1.00 . A A . 49 ALA H 1 1
10 7245 1 1 49 ALA HA H -13.734 -32.255 -8.685 1.00 . A A . 49 ALA HA 1 1
10 7246 1 1 49 ALA HB1 H -16.338 -32.169 -8.515 1.00 . A A . 49 ALA HB1 1 1
10 7247 1 1 49 ALA HB2 H -15.422 -30.663 -8.442 1.00 . A A . 49 ALA HB2 1 1
10 7248 1 1 49 ALA HB3 H -16.035 -31.395 -6.959 1.00 . A A . 49 ALA HB3 1 1
10 7249 1 1 49 ALA N N -14.631 -33.812 -7.642 1.00 . A A . 49 ALA N 1 1
10 7250 1 1 49 ALA O O -12.407 -32.294 -6.430 1.00 . A A . 49 ALA O 1 1
11 7251 1 1 1 GLY C C -15.888 -8.624 -17.633 1.00 . A A . 1 GLY C 1 1
11 7252 1 1 1 GLY CA C -16.840 -8.628 -18.825 1.00 . A A . 1 GLY CA 1 1
11 7253 1 1 1 GLY HA2 H -16.471 -7.954 -19.585 1.00 . A A . 1 GLY HA2 1 1
11 7254 1 1 1 GLY HA3 H -17.818 -8.306 -18.501 1.00 . A A . 1 GLY HA3 1 1
11 7255 1 1 1 GLY N N -16.930 -10.006 -19.386 1.00 . A A . 1 GLY N 1 1
11 7256 1 1 1 GLY O O -14.726 -9.012 -17.754 1.00 . A A . 1 GLY O 1 1
11 7257 1 1 2 LYS C C -14.308 -7.314 -15.520 1.00 . A A . 2 LYS C 1 1
11 7258 1 1 2 LYS CA C -15.571 -8.132 -15.277 1.00 . A A . 2 LYS CA 1 1
11 7259 1 1 2 LYS CB C -15.186 -9.550 -14.848 1.00 . A A . 2 LYS CB 1 1
11 7260 1 1 2 LYS CD C -16.226 -11.664 -14.017 1.00 . A A . 2 LYS CD 1 1
11 7261 1 1 2 LYS CE C -14.913 -12.379 -14.345 1.00 . A A . 2 LYS CE 1 1
11 7262 1 1 2 LYS CG C -16.406 -10.467 -14.953 1.00 . A A . 2 LYS CG 1 1
11 7263 1 1 2 LYS H H -17.321 -7.886 -16.446 1.00 . A A . 2 LYS H 1 1
11 7264 1 1 2 LYS HA H -16.141 -7.672 -14.485 1.00 . A A . 2 LYS HA 1 1
11 7265 1 1 2 LYS HB2 H -14.400 -9.920 -15.492 1.00 . A A . 2 LYS HB2 1 1
11 7266 1 1 2 LYS HB3 H -14.837 -9.535 -13.826 1.00 . A A . 2 LYS HB3 1 1
11 7267 1 1 2 LYS HD2 H -16.203 -11.320 -12.993 1.00 . A A . 2 LYS HD2 1 1
11 7268 1 1 2 LYS HD3 H -17.049 -12.350 -14.147 1.00 . A A . 2 LYS HD3 1 1
11 7269 1 1 2 LYS HE2 H -14.082 -11.769 -14.023 1.00 . A A . 2 LYS HE2 1 1
11 7270 1 1 2 LYS HE3 H -14.883 -13.329 -13.832 1.00 . A A . 2 LYS HE3 1 1
11 7271 1 1 2 LYS HG2 H -17.292 -9.919 -14.671 1.00 . A A . 2 LYS HG2 1 1
11 7272 1 1 2 LYS HG3 H -16.506 -10.818 -15.968 1.00 . A A . 2 LYS HG3 1 1
11 7273 1 1 2 LYS HZ1 H -15.772 -12.530 -16.237 1.00 . A A . 2 LYS HZ1 1 1
11 7274 1 1 2 LYS HZ2 H -14.436 -13.554 -15.997 1.00 . A A . 2 LYS HZ2 1 1
11 7275 1 1 2 LYS HZ3 H -14.202 -11.889 -16.240 1.00 . A A . 2 LYS HZ3 1 1
11 7276 1 1 2 LYS N N -16.388 -8.183 -16.484 1.00 . A A . 2 LYS N 1 1
11 7277 1 1 2 LYS NZ N -14.824 -12.605 -15.815 1.00 . A A . 2 LYS NZ 1 1
11 7278 1 1 2 LYS O O -13.194 -7.824 -15.398 1.00 . A A . 2 LYS O 1 1
11 7279 1 1 3 LYS C C -13.079 -4.270 -14.927 1.00 . A A . 3 LYS C 1 1
11 7280 1 1 3 LYS CA C -13.352 -5.167 -16.128 1.00 . A A . 3 LYS CA 1 1
11 7281 1 1 3 LYS CB C -13.628 -4.300 -17.359 1.00 . A A . 3 LYS CB 1 1
11 7282 1 1 3 LYS CD C -11.808 -4.983 -18.941 1.00 . A A . 3 LYS CD 1 1
11 7283 1 1 3 LYS CE C -11.576 -3.850 -19.943 1.00 . A A . 3 LYS CE 1 1
11 7284 1 1 3 LYS CG C -13.304 -5.091 -18.629 1.00 . A A . 3 LYS CG 1 1
11 7285 1 1 3 LYS H H -15.399 -5.691 -15.951 1.00 . A A . 3 LYS H 1 1
11 7286 1 1 3 LYS HA H -12.481 -5.772 -16.314 1.00 . A A . 3 LYS HA 1 1
11 7287 1 1 3 LYS HB2 H -14.670 -4.015 -17.369 1.00 . A A . 3 LYS HB2 1 1
11 7288 1 1 3 LYS HB3 H -13.013 -3.413 -17.321 1.00 . A A . 3 LYS HB3 1 1
11 7289 1 1 3 LYS HD2 H -11.260 -4.778 -18.032 1.00 . A A . 3 LYS HD2 1 1
11 7290 1 1 3 LYS HD3 H -11.463 -5.911 -19.368 1.00 . A A . 3 LYS HD3 1 1
11 7291 1 1 3 LYS HE2 H -10.521 -3.627 -19.995 1.00 . A A . 3 LYS HE2 1 1
11 7292 1 1 3 LYS HE3 H -11.929 -4.153 -20.917 1.00 . A A . 3 LYS HE3 1 1
11 7293 1 1 3 LYS HG2 H -13.567 -6.129 -18.482 1.00 . A A . 3 LYS HG2 1 1
11 7294 1 1 3 LYS HG3 H -13.871 -4.690 -19.455 1.00 . A A . 3 LYS HG3 1 1
11 7295 1 1 3 LYS HZ1 H -12.034 -2.386 -18.533 1.00 . A A . 3 LYS HZ1 1 1
11 7296 1 1 3 LYS HZ2 H -13.342 -2.827 -19.524 1.00 . A A . 3 LYS HZ2 1 1
11 7297 1 1 3 LYS HZ3 H -12.100 -1.844 -20.138 1.00 . A A . 3 LYS HZ3 1 1
11 7298 1 1 3 LYS N N -14.488 -6.044 -15.868 1.00 . A A . 3 LYS N 1 1
11 7299 1 1 3 LYS NZ N -12.319 -2.634 -19.501 1.00 . A A . 3 LYS NZ 1 1
11 7300 1 1 3 LYS O O -12.129 -3.487 -14.926 1.00 . A A . 3 LYS O 1 1
11 7301 1 1 4 LYS C C -12.892 -4.320 -11.680 1.00 . A A . 4 LYS C 1 1
11 7302 1 1 4 LYS CA C -13.753 -3.586 -12.701 1.00 . A A . 4 LYS CA 1 1
11 7303 1 1 4 LYS CB C -15.121 -3.276 -12.088 1.00 . A A . 4 LYS CB 1 1
11 7304 1 1 4 LYS CD C -15.221 -0.779 -12.059 1.00 . A A . 4 LYS CD 1 1
11 7305 1 1 4 LYS CE C -16.709 -0.424 -12.088 1.00 . A A . 4 LYS CE 1 1
11 7306 1 1 4 LYS CG C -15.012 -2.032 -11.205 1.00 . A A . 4 LYS CG 1 1
11 7307 1 1 4 LYS H H -14.653 -5.033 -13.963 1.00 . A A . 4 LYS H 1 1
11 7308 1 1 4 LYS HA H -13.270 -2.659 -12.964 1.00 . A A . 4 LYS HA 1 1
11 7309 1 1 4 LYS HB2 H -15.837 -3.099 -12.877 1.00 . A A . 4 LYS HB2 1 1
11 7310 1 1 4 LYS HB3 H -15.445 -4.113 -11.489 1.00 . A A . 4 LYS HB3 1 1
11 7311 1 1 4 LYS HD2 H -14.663 0.043 -11.633 1.00 . A A . 4 LYS HD2 1 1
11 7312 1 1 4 LYS HD3 H -14.878 -0.965 -13.065 1.00 . A A . 4 LYS HD3 1 1
11 7313 1 1 4 LYS HE2 H -17.268 -1.256 -12.491 1.00 . A A . 4 LYS HE2 1 1
11 7314 1 1 4 LYS HE3 H -17.049 -0.214 -11.085 1.00 . A A . 4 LYS HE3 1 1
11 7315 1 1 4 LYS HG2 H -15.766 -2.072 -10.433 1.00 . A A . 4 LYS HG2 1 1
11 7316 1 1 4 LYS HG3 H -14.033 -1.996 -10.752 1.00 . A A . 4 LYS HG3 1 1
11 7317 1 1 4 LYS HZ1 H -17.922 0.858 -13.191 1.00 . A A . 4 LYS HZ1 1 1
11 7318 1 1 4 LYS HZ2 H -16.352 0.679 -13.818 1.00 . A A . 4 LYS HZ2 1 1
11 7319 1 1 4 LYS HZ3 H -16.614 1.627 -12.432 1.00 . A A . 4 LYS HZ3 1 1
11 7320 1 1 4 LYS N N -13.915 -4.390 -13.905 1.00 . A A . 4 LYS N 1 1
11 7321 1 1 4 LYS NZ N -16.915 0.775 -12.946 1.00 . A A . 4 LYS NZ 1 1
11 7322 1 1 4 LYS O O -12.047 -3.719 -11.019 1.00 . A A . 4 LYS O 1 1
11 7323 1 1 5 CYS C C -10.856 -6.259 -10.854 1.00 . A A . 5 CYS C 1 1
11 7324 1 1 5 CYS CA C -12.351 -6.434 -10.617 1.00 . A A . 5 CYS CA 1 1
11 7325 1 1 5 CYS CB C -12.725 -7.910 -10.776 1.00 . A A . 5 CYS CB 1 1
11 7326 1 1 5 CYS H H -13.798 -6.051 -12.115 1.00 . A A . 5 CYS H 1 1
11 7327 1 1 5 CYS HA H -12.587 -6.119 -9.611 1.00 . A A . 5 CYS HA 1 1
11 7328 1 1 5 CYS HB2 H -12.032 -8.520 -10.215 1.00 . A A . 5 CYS HB2 1 1
11 7329 1 1 5 CYS HB3 H -13.726 -8.070 -10.404 1.00 . A A . 5 CYS HB3 1 1
11 7330 1 1 5 CYS N N -13.113 -5.625 -11.560 1.00 . A A . 5 CYS N 1 1
11 7331 1 1 5 CYS O O -10.438 -5.426 -11.659 1.00 . A A . 5 CYS O 1 1
11 7332 1 1 5 CYS SG S -12.652 -8.367 -12.526 1.00 . A A . 5 CYS SG 1 1
11 7333 1 1 6 ILE C C -8.237 -7.057 -11.778 1.00 . A A . 6 ILE C 1 1
11 7334 1 1 6 ILE CA C -8.614 -7.002 -10.313 1.00 . A A . 6 ILE CA 1 1
11 7335 1 1 6 ILE CB C -7.957 -8.163 -9.555 1.00 . A A . 6 ILE CB 1 1
11 7336 1 1 6 ILE CD1 C -8.131 -10.199 -11.021 1.00 . A A . 6 ILE CD1 1 1
11 7337 1 1 6 ILE CG1 C -8.711 -9.484 -9.808 1.00 . A A . 6 ILE CG1 1 1
11 7338 1 1 6 ILE CG2 C -7.983 -7.862 -8.057 1.00 . A A . 6 ILE CG2 1 1
11 7339 1 1 6 ILE H H -10.443 -7.717 -9.544 1.00 . A A . 6 ILE H 1 1
11 7340 1 1 6 ILE HA H -8.247 -6.076 -9.910 1.00 . A A . 6 ILE HA 1 1
11 7341 1 1 6 ILE HB H -6.932 -8.260 -9.878 1.00 . A A . 6 ILE HB 1 1
11 7342 1 1 6 ILE HD11 H -8.340 -9.632 -11.913 1.00 . A A . 6 ILE HD11 1 1
11 7343 1 1 6 ILE HD12 H -8.578 -11.178 -11.103 1.00 . A A . 6 ILE HD12 1 1
11 7344 1 1 6 ILE HD13 H -7.071 -10.298 -10.896 1.00 . A A . 6 ILE HD13 1 1
11 7345 1 1 6 ILE HG12 H -8.612 -10.122 -8.942 1.00 . A A . 6 ILE HG12 1 1
11 7346 1 1 6 ILE HG13 H -9.750 -9.287 -9.984 1.00 . A A . 6 ILE HG13 1 1
11 7347 1 1 6 ILE HG21 H -7.012 -7.509 -7.745 1.00 . A A . 6 ILE HG21 1 1
11 7348 1 1 6 ILE HG22 H -8.229 -8.762 -7.512 1.00 . A A . 6 ILE HG22 1 1
11 7349 1 1 6 ILE HG23 H -8.724 -7.104 -7.854 1.00 . A A . 6 ILE HG23 1 1
11 7350 1 1 6 ILE N N -10.056 -7.059 -10.161 1.00 . A A . 6 ILE N 1 1
11 7351 1 1 6 ILE O O -9.104 -7.108 -12.652 1.00 . A A . 6 ILE O 1 1
11 7352 1 1 7 ALA C C -7.305 -7.963 -14.277 1.00 . A A . 7 ALA C 1 1
11 7353 1 1 7 ALA CA C -6.428 -7.074 -13.389 1.00 . A A . 7 ALA CA 1 1
11 7354 1 1 7 ALA CB C -4.994 -7.594 -13.362 1.00 . A A . 7 ALA CB 1 1
11 7355 1 1 7 ALA H H -6.308 -6.985 -11.283 1.00 . A A . 7 ALA H 1 1
11 7356 1 1 7 ALA HA H -6.427 -6.074 -13.789 1.00 . A A . 7 ALA HA 1 1
11 7357 1 1 7 ALA HB1 H -4.819 -8.125 -12.437 1.00 . A A . 7 ALA HB1 1 1
11 7358 1 1 7 ALA HB2 H -4.308 -6.763 -13.435 1.00 . A A . 7 ALA HB2 1 1
11 7359 1 1 7 ALA HB3 H -4.842 -8.256 -14.187 1.00 . A A . 7 ALA HB3 1 1
11 7360 1 1 7 ALA N N -6.939 -7.035 -12.031 1.00 . A A . 7 ALA N 1 1
11 7361 1 1 7 ALA O O -8.265 -7.486 -14.880 1.00 . A A . 7 ALA O 1 1
11 7362 1 1 8 LYS C C -7.195 -11.607 -14.944 1.00 . A A . 8 LYS C 1 1
11 7363 1 1 8 LYS CA C -7.732 -10.194 -15.142 1.00 . A A . 8 LYS CA 1 1
11 7364 1 1 8 LYS CB C -7.661 -9.810 -16.628 1.00 . A A . 8 LYS CB 1 1
11 7365 1 1 8 LYS CD C -10.135 -9.515 -16.841 1.00 . A A . 8 LYS CD 1 1
11 7366 1 1 8 LYS CE C -11.138 -10.437 -16.131 1.00 . A A . 8 LYS CE 1 1
11 7367 1 1 8 LYS CG C -8.915 -10.298 -17.346 1.00 . A A . 8 LYS CG 1 1
11 7368 1 1 8 LYS H H -6.218 -9.570 -13.839 1.00 . A A . 8 LYS H 1 1
11 7369 1 1 8 LYS HA H -8.751 -10.175 -14.810 1.00 . A A . 8 LYS HA 1 1
11 7370 1 1 8 LYS HB2 H -7.583 -8.739 -16.728 1.00 . A A . 8 LYS HB2 1 1
11 7371 1 1 8 LYS HB3 H -6.795 -10.267 -17.080 1.00 . A A . 8 LYS HB3 1 1
11 7372 1 1 8 LYS HD2 H -9.821 -8.740 -16.160 1.00 . A A . 8 LYS HD2 1 1
11 7373 1 1 8 LYS HD3 H -10.610 -9.059 -17.672 1.00 . A A . 8 LYS HD3 1 1
11 7374 1 1 8 LYS HE2 H -10.624 -11.241 -15.629 1.00 . A A . 8 LYS HE2 1 1
11 7375 1 1 8 LYS HE3 H -11.685 -9.860 -15.404 1.00 . A A . 8 LYS HE3 1 1
11 7376 1 1 8 LYS HG2 H -8.799 -10.131 -18.408 1.00 . A A . 8 LYS HG2 1 1
11 7377 1 1 8 LYS HG3 H -9.047 -11.352 -17.165 1.00 . A A . 8 LYS HG3 1 1
11 7378 1 1 8 LYS HZ1 H -12.318 -10.276 -17.840 1.00 . A A . 8 LYS HZ1 1 1
11 7379 1 1 8 LYS HZ2 H -12.961 -11.302 -16.649 1.00 . A A . 8 LYS HZ2 1 1
11 7380 1 1 8 LYS HZ3 H -11.653 -11.819 -17.602 1.00 . A A . 8 LYS HZ3 1 1
11 7381 1 1 8 LYS N N -6.976 -9.250 -14.342 1.00 . A A . 8 LYS N 1 1
11 7382 1 1 8 LYS NZ N -12.089 -11.001 -17.131 1.00 . A A . 8 LYS NZ 1 1
11 7383 1 1 8 LYS O O -6.547 -12.165 -15.826 1.00 . A A . 8 LYS O 1 1
11 7384 1 1 9 ASP C C -7.114 -13.787 -11.932 1.00 . A A . 9 ASP C 1 1
11 7385 1 1 9 ASP CA C -7.039 -13.536 -13.446 1.00 . A A . 9 ASP CA 1 1
11 7386 1 1 9 ASP CB C -5.597 -13.767 -13.939 1.00 . A A . 9 ASP CB 1 1
11 7387 1 1 9 ASP CG C -4.767 -12.502 -13.745 1.00 . A A . 9 ASP CG 1 1
11 7388 1 1 9 ASP H H -8.019 -11.670 -13.131 1.00 . A A . 9 ASP H 1 1
11 7389 1 1 9 ASP HA H -7.692 -14.239 -13.942 1.00 . A A . 9 ASP HA 1 1
11 7390 1 1 9 ASP HB2 H -5.147 -14.571 -13.384 1.00 . A A . 9 ASP HB2 1 1
11 7391 1 1 9 ASP HB3 H -5.609 -14.035 -14.982 1.00 . A A . 9 ASP HB3 1 1
11 7392 1 1 9 ASP N N -7.485 -12.175 -13.777 1.00 . A A . 9 ASP N 1 1
11 7393 1 1 9 ASP O O -8.202 -13.907 -11.368 1.00 . A A . 9 ASP O 1 1
11 7394 1 1 9 ASP OD1 O -4.726 -12.013 -12.629 1.00 . A A . 9 ASP OD1 1 1
11 7395 1 1 9 ASP OD2 O -4.185 -12.042 -14.715 1.00 . A A . 9 ASP OD2 1 1
11 7396 1 1 10 TYR C C -4.752 -13.327 -9.224 1.00 . A A . 10 TYR C 1 1
11 7397 1 1 10 TYR CA C -5.892 -14.125 -9.848 1.00 . A A . 10 TYR CA 1 1
11 7398 1 1 10 TYR CB C -5.663 -15.618 -9.584 1.00 . A A . 10 TYR CB 1 1
11 7399 1 1 10 TYR CD1 C -6.905 -16.629 -11.529 1.00 . A A . 10 TYR CD1 1 1
11 7400 1 1 10 TYR CD2 C -7.775 -16.964 -9.294 1.00 . A A . 10 TYR CD2 1 1
11 7401 1 1 10 TYR CE1 C -7.961 -17.374 -12.056 1.00 . A A . 10 TYR CE1 1 1
11 7402 1 1 10 TYR CE2 C -8.835 -17.712 -9.822 1.00 . A A . 10 TYR CE2 1 1
11 7403 1 1 10 TYR CG C -6.811 -16.422 -10.149 1.00 . A A . 10 TYR CG 1 1
11 7404 1 1 10 TYR CZ C -8.926 -17.917 -11.204 1.00 . A A . 10 TYR CZ 1 1
11 7405 1 1 10 TYR H H -5.118 -13.779 -11.790 1.00 . A A . 10 TYR H 1 1
11 7406 1 1 10 TYR HA H -6.825 -13.827 -9.396 1.00 . A A . 10 TYR HA 1 1
11 7407 1 1 10 TYR HB2 H -4.742 -15.929 -10.055 1.00 . A A . 10 TYR HB2 1 1
11 7408 1 1 10 TYR HB3 H -5.597 -15.790 -8.521 1.00 . A A . 10 TYR HB3 1 1
11 7409 1 1 10 TYR HD1 H -6.163 -16.215 -12.186 1.00 . A A . 10 TYR HD1 1 1
11 7410 1 1 10 TYR HD2 H -7.704 -16.805 -8.228 1.00 . A A . 10 TYR HD2 1 1
11 7411 1 1 10 TYR HE1 H -8.032 -17.529 -13.124 1.00 . A A . 10 TYR HE1 1 1
11 7412 1 1 10 TYR HE2 H -9.581 -18.131 -9.163 1.00 . A A . 10 TYR HE2 1 1
11 7413 1 1 10 TYR HH H -10.736 -18.520 -11.162 1.00 . A A . 10 TYR HH 1 1
11 7414 1 1 10 TYR N N -5.953 -13.877 -11.287 1.00 . A A . 10 TYR N 1 1
11 7415 1 1 10 TYR O O -4.246 -12.380 -9.828 1.00 . A A . 10 TYR O 1 1
11 7416 1 1 10 TYR OH O -9.971 -18.653 -11.725 1.00 . A A . 10 TYR OH 1 1
11 7417 1 1 11 GLY C C -3.741 -12.429 -6.011 1.00 . A A . 11 GLY C 1 1
11 7418 1 1 11 GLY CA C -3.258 -13.036 -7.321 1.00 . A A . 11 GLY CA 1 1
11 7419 1 1 11 GLY H H -4.785 -14.485 -7.584 1.00 . A A . 11 GLY H 1 1
11 7420 1 1 11 GLY HA2 H -2.471 -13.747 -7.113 1.00 . A A . 11 GLY HA2 1 1
11 7421 1 1 11 GLY HA3 H -2.867 -12.251 -7.950 1.00 . A A . 11 GLY HA3 1 1
11 7422 1 1 11 GLY N N -4.347 -13.719 -8.016 1.00 . A A . 11 GLY N 1 1
11 7423 1 1 11 GLY O O -4.216 -13.137 -5.125 1.00 . A A . 11 GLY O 1 1
11 7424 1 1 12 ARG C C -5.501 -9.993 -4.802 1.00 . A A . 12 ARG C 1 1
11 7425 1 1 12 ARG CA C -4.044 -10.421 -4.685 1.00 . A A . 12 ARG CA 1 1
11 7426 1 1 12 ARG CB C -3.166 -9.193 -4.441 1.00 . A A . 12 ARG CB 1 1
11 7427 1 1 12 ARG CD C -3.307 -6.920 -5.470 1.00 . A A . 12 ARG CD 1 1
11 7428 1 1 12 ARG CG C -3.023 -8.399 -5.740 1.00 . A A . 12 ARG CG 1 1
11 7429 1 1 12 ARG CZ C -5.271 -5.504 -5.293 1.00 . A A . 12 ARG CZ 1 1
11 7430 1 1 12 ARG H H -3.228 -10.597 -6.633 1.00 . A A . 12 ARG H 1 1
11 7431 1 1 12 ARG HA H -3.942 -11.091 -3.848 1.00 . A A . 12 ARG HA 1 1
11 7432 1 1 12 ARG HB2 H -3.622 -8.571 -3.684 1.00 . A A . 12 ARG HB2 1 1
11 7433 1 1 12 ARG HB3 H -2.190 -9.510 -4.106 1.00 . A A . 12 ARG HB3 1 1
11 7434 1 1 12 ARG HD2 H -2.751 -6.602 -4.602 1.00 . A A . 12 ARG HD2 1 1
11 7435 1 1 12 ARG HD3 H -2.999 -6.335 -6.325 1.00 . A A . 12 ARG HD3 1 1
11 7436 1 1 12 ARG HE H -5.299 -7.487 -5.020 1.00 . A A . 12 ARG HE 1 1
11 7437 1 1 12 ARG HG2 H -2.018 -8.509 -6.121 1.00 . A A . 12 ARG HG2 1 1
11 7438 1 1 12 ARG HG3 H -3.727 -8.770 -6.469 1.00 . A A . 12 ARG HG3 1 1
11 7439 1 1 12 ARG HH11 H -7.121 -6.139 -4.866 1.00 . A A . 12 ARG HH11 1 1
11 7440 1 1 12 ARG HH12 H -6.954 -4.434 -5.125 1.00 . A A . 12 ARG HH12 1 1
11 7441 1 1 12 ARG HH21 H -3.543 -4.593 -5.732 1.00 . A A . 12 ARG HH21 1 1
11 7442 1 1 12 ARG HH22 H -4.928 -3.559 -5.615 1.00 . A A . 12 ARG HH22 1 1
11 7443 1 1 12 ARG N N -3.615 -11.111 -5.894 1.00 . A A . 12 ARG N 1 1
11 7444 1 1 12 ARG NE N -4.731 -6.717 -5.230 1.00 . A A . 12 ARG NE 1 1
11 7445 1 1 12 ARG NH1 N -6.548 -5.347 -5.078 1.00 . A A . 12 ARG NH1 1 1
11 7446 1 1 12 ARG NH2 N -4.522 -4.471 -5.568 1.00 . A A . 12 ARG NH2 1 1
11 7447 1 1 12 ARG O O -5.997 -9.744 -5.901 1.00 . A A . 12 ARG O 1 1
11 7448 1 1 13 CYS C C -7.772 -8.292 -2.745 1.00 . A A . 13 CYS C 1 1
11 7449 1 1 13 CYS CA C -7.583 -9.509 -3.638 1.00 . A A . 13 CYS CA 1 1
11 7450 1 1 13 CYS CB C -8.454 -10.656 -3.122 1.00 . A A . 13 CYS CB 1 1
11 7451 1 1 13 CYS H H -5.726 -10.118 -2.816 1.00 . A A . 13 CYS H 1 1
11 7452 1 1 13 CYS HA H -7.895 -9.258 -4.640 1.00 . A A . 13 CYS HA 1 1
11 7453 1 1 13 CYS HB2 H -7.983 -11.600 -3.349 1.00 . A A . 13 CYS HB2 1 1
11 7454 1 1 13 CYS HB3 H -8.575 -10.563 -2.054 1.00 . A A . 13 CYS HB3 1 1
11 7455 1 1 13 CYS N N -6.179 -9.909 -3.660 1.00 . A A . 13 CYS N 1 1
11 7456 1 1 13 CYS O O -6.816 -7.783 -2.158 1.00 . A A . 13 CYS O 1 1
11 7457 1 1 13 CYS SG S -10.076 -10.583 -3.920 1.00 . A A . 13 CYS SG 1 1
11 7458 1 1 14 LYS C C -10.804 -6.642 -1.475 1.00 . A A . 14 LYS C 1 1
11 7459 1 1 14 LYS CA C -9.317 -6.674 -1.817 1.00 . A A . 14 LYS CA 1 1
11 7460 1 1 14 LYS CB C -8.919 -5.390 -2.550 1.00 . A A . 14 LYS CB 1 1
11 7461 1 1 14 LYS CD C -8.178 -3.018 -2.255 1.00 . A A . 14 LYS CD 1 1
11 7462 1 1 14 LYS CE C -6.658 -2.858 -2.308 1.00 . A A . 14 LYS CE 1 1
11 7463 1 1 14 LYS CG C -8.536 -4.316 -1.528 1.00 . A A . 14 LYS CG 1 1
11 7464 1 1 14 LYS H H -9.733 -8.277 -3.134 1.00 . A A . 14 LYS H 1 1
11 7465 1 1 14 LYS HA H -8.749 -6.740 -0.901 1.00 . A A . 14 LYS HA 1 1
11 7466 1 1 14 LYS HB2 H -8.075 -5.593 -3.194 1.00 . A A . 14 LYS HB2 1 1
11 7467 1 1 14 LYS HB3 H -9.749 -5.042 -3.143 1.00 . A A . 14 LYS HB3 1 1
11 7468 1 1 14 LYS HD2 H -8.571 -3.047 -3.261 1.00 . A A . 14 LYS HD2 1 1
11 7469 1 1 14 LYS HD3 H -8.608 -2.182 -1.726 1.00 . A A . 14 LYS HD3 1 1
11 7470 1 1 14 LYS HE2 H -6.293 -2.567 -1.334 1.00 . A A . 14 LYS HE2 1 1
11 7471 1 1 14 LYS HE3 H -6.207 -3.796 -2.596 1.00 . A A . 14 LYS HE3 1 1
11 7472 1 1 14 LYS HG2 H -9.368 -4.140 -0.863 1.00 . A A . 14 LYS HG2 1 1
11 7473 1 1 14 LYS HG3 H -7.683 -4.652 -0.956 1.00 . A A . 14 LYS HG3 1 1
11 7474 1 1 14 LYS HZ1 H -6.063 -0.927 -2.811 1.00 . A A . 14 LYS HZ1 1 1
11 7475 1 1 14 LYS HZ2 H -7.116 -1.643 -3.935 1.00 . A A . 14 LYS HZ2 1 1
11 7476 1 1 14 LYS HZ3 H -5.489 -2.124 -3.867 1.00 . A A . 14 LYS HZ3 1 1
11 7477 1 1 14 LYS N N -9.011 -7.831 -2.644 1.00 . A A . 14 LYS N 1 1
11 7478 1 1 14 LYS NZ N -6.305 -1.809 -3.305 1.00 . A A . 14 LYS NZ 1 1
11 7479 1 1 14 LYS O O -11.615 -6.090 -2.218 1.00 . A A . 14 LYS O 1 1
11 7480 1 1 15 TRP C C -13.156 -5.887 0.030 1.00 . A A . 15 TRP C 1 1
11 7481 1 1 15 TRP CA C -12.543 -7.279 0.090 1.00 . A A . 15 TRP CA 1 1
11 7482 1 1 15 TRP CB C -12.626 -7.819 1.517 1.00 . A A . 15 TRP CB 1 1
11 7483 1 1 15 TRP CD1 C -12.243 -10.132 0.557 1.00 . A A . 15 TRP CD1 1 1
11 7484 1 1 15 TRP CD2 C -13.534 -10.157 2.400 1.00 . A A . 15 TRP CD2 1 1
11 7485 1 1 15 TRP CE2 C -13.405 -11.500 1.975 1.00 . A A . 15 TRP CE2 1 1
11 7486 1 1 15 TRP CE3 C -14.302 -9.894 3.547 1.00 . A A . 15 TRP CE3 1 1
11 7487 1 1 15 TRP CG C -12.788 -9.306 1.483 1.00 . A A . 15 TRP CG 1 1
11 7488 1 1 15 TRP CH2 C -14.778 -12.269 3.804 1.00 . A A . 15 TRP CH2 1 1
11 7489 1 1 15 TRP CZ2 C -14.017 -12.547 2.665 1.00 . A A . 15 TRP CZ2 1 1
11 7490 1 1 15 TRP CZ3 C -14.921 -10.946 4.244 1.00 . A A . 15 TRP CZ3 1 1
11 7491 1 1 15 TRP H H -10.465 -7.666 0.209 1.00 . A A . 15 TRP H 1 1
11 7492 1 1 15 TRP HA H -13.096 -7.931 -0.562 1.00 . A A . 15 TRP HA 1 1
11 7493 1 1 15 TRP HB2 H -11.721 -7.568 2.051 1.00 . A A . 15 TRP HB2 1 1
11 7494 1 1 15 TRP HB3 H -13.474 -7.377 2.021 1.00 . A A . 15 TRP HB3 1 1
11 7495 1 1 15 TRP HD1 H -11.625 -9.825 -0.273 1.00 . A A . 15 TRP HD1 1 1
11 7496 1 1 15 TRP HE1 H -12.347 -12.224 0.333 1.00 . A A . 15 TRP HE1 1 1
11 7497 1 1 15 TRP HE3 H -14.417 -8.878 3.893 1.00 . A A . 15 TRP HE3 1 1
11 7498 1 1 15 TRP HH2 H -15.256 -13.073 4.345 1.00 . A A . 15 TRP HH2 1 1
11 7499 1 1 15 TRP HZ2 H -13.904 -13.565 2.321 1.00 . A A . 15 TRP HZ2 1 1
11 7500 1 1 15 TRP HZ3 H -15.509 -10.733 5.125 1.00 . A A . 15 TRP HZ3 1 1
11 7501 1 1 15 TRP N N -11.153 -7.242 -0.343 1.00 . A A . 15 TRP N 1 1
11 7502 1 1 15 TRP NE1 N -12.609 -11.433 0.849 1.00 . A A . 15 TRP NE1 1 1
11 7503 1 1 15 TRP O O -13.841 -5.536 -0.932 1.00 . A A . 15 TRP O 1 1
11 7504 1 1 16 GLY C C -13.120 -2.980 -0.158 1.00 . A A . 16 GLY C 1 1
11 7505 1 1 16 GLY CA C -13.430 -3.743 1.126 1.00 . A A . 16 GLY CA 1 1
11 7506 1 1 16 GLY H H -12.351 -5.439 1.796 1.00 . A A . 16 GLY H 1 1
11 7507 1 1 16 GLY HA2 H -14.502 -3.786 1.265 1.00 . A A . 16 GLY HA2 1 1
11 7508 1 1 16 GLY HA3 H -12.983 -3.226 1.961 1.00 . A A . 16 GLY HA3 1 1
11 7509 1 1 16 GLY N N -12.903 -5.100 1.063 1.00 . A A . 16 GLY N 1 1
11 7510 1 1 16 GLY O O -13.699 -1.926 -0.419 1.00 . A A . 16 GLY O 1 1
11 7511 1 1 17 GLY C C -12.616 -3.460 -3.381 1.00 . A A . 17 GLY C 1 1
11 7512 1 1 17 GLY CA C -11.824 -2.882 -2.213 1.00 . A A . 17 GLY CA 1 1
11 7513 1 1 17 GLY H H -11.776 -4.362 -0.696 1.00 . A A . 17 GLY H 1 1
11 7514 1 1 17 GLY HA2 H -12.018 -1.821 -2.144 1.00 . A A . 17 GLY HA2 1 1
11 7515 1 1 17 GLY HA3 H -10.772 -3.040 -2.388 1.00 . A A . 17 GLY HA3 1 1
11 7516 1 1 17 GLY N N -12.204 -3.521 -0.956 1.00 . A A . 17 GLY N 1 1
11 7517 1 1 17 GLY O O -13.831 -3.630 -3.297 1.00 . A A . 17 GLY O 1 1
11 7518 1 1 18 THR C C -12.611 -5.846 -5.579 1.00 . A A . 18 THR C 1 1
11 7519 1 1 18 THR CA C -12.570 -4.317 -5.656 1.00 . A A . 18 THR CA 1 1
11 7520 1 1 18 THR CB C -11.815 -3.893 -6.918 1.00 . A A . 18 THR CB 1 1
11 7521 1 1 18 THR CG2 C -12.401 -2.585 -7.452 1.00 . A A . 18 THR CG2 1 1
11 7522 1 1 18 THR H H -10.951 -3.602 -4.486 1.00 . A A . 18 THR H 1 1
11 7523 1 1 18 THR HA H -13.573 -3.929 -5.704 1.00 . A A . 18 THR HA 1 1
11 7524 1 1 18 THR HB H -11.912 -4.659 -7.672 1.00 . A A . 18 THR HB 1 1
11 7525 1 1 18 THR HG1 H -10.268 -4.132 -5.763 1.00 . A A . 18 THR HG1 1 1
11 7526 1 1 18 THR HG21 H -11.658 -2.076 -8.048 1.00 . A A . 18 THR HG21 1 1
11 7527 1 1 18 THR HG22 H -12.693 -1.957 -6.624 1.00 . A A . 18 THR HG22 1 1
11 7528 1 1 18 THR HG23 H -13.266 -2.802 -8.063 1.00 . A A . 18 THR HG23 1 1
11 7529 1 1 18 THR N N -11.918 -3.761 -4.475 1.00 . A A . 18 THR N 1 1
11 7530 1 1 18 THR O O -11.753 -6.460 -4.943 1.00 . A A . 18 THR O 1 1
11 7531 1 1 18 THR OG1 O -10.441 -3.707 -6.606 1.00 . A A . 18 THR OG1 1 1
11 7532 1 1 19 PRO C C -12.652 -8.638 -7.080 1.00 . A A . 19 PRO C 1 1
11 7533 1 1 19 PRO CA C -13.703 -7.961 -6.202 1.00 . A A . 19 PRO CA 1 1
11 7534 1 1 19 PRO CB C -15.106 -8.208 -6.760 1.00 . A A . 19 PRO CB 1 1
11 7535 1 1 19 PRO CD C -14.655 -5.845 -7.001 1.00 . A A . 19 PRO CD 1 1
11 7536 1 1 19 PRO CG C -15.397 -7.028 -7.620 1.00 . A A . 19 PRO CG 1 1
11 7537 1 1 19 PRO HA H -13.646 -8.336 -5.194 1.00 . A A . 19 PRO HA 1 1
11 7538 1 1 19 PRO HB2 H -15.119 -9.116 -7.348 1.00 . A A . 19 PRO HB2 1 1
11 7539 1 1 19 PRO HB3 H -15.824 -8.268 -5.958 1.00 . A A . 19 PRO HB3 1 1
11 7540 1 1 19 PRO HD2 H -14.244 -5.209 -7.773 1.00 . A A . 19 PRO HD2 1 1
11 7541 1 1 19 PRO HD3 H -15.314 -5.287 -6.355 1.00 . A A . 19 PRO HD3 1 1
11 7542 1 1 19 PRO HG2 H -15.042 -7.206 -8.627 1.00 . A A . 19 PRO HG2 1 1
11 7543 1 1 19 PRO HG3 H -16.456 -6.827 -7.630 1.00 . A A . 19 PRO HG3 1 1
11 7544 1 1 19 PRO N N -13.578 -6.474 -6.211 1.00 . A A . 19 PRO N 1 1
11 7545 1 1 19 PRO O O -11.843 -7.974 -7.734 1.00 . A A . 19 PRO O 1 1
11 7546 1 1 20 CYS C C -12.409 -11.246 -9.164 1.00 . A A . 20 CYS C 1 1
11 7547 1 1 20 CYS CA C -11.734 -10.729 -7.899 1.00 . A A . 20 CYS CA 1 1
11 7548 1 1 20 CYS CB C -11.181 -11.900 -7.095 1.00 . A A . 20 CYS CB 1 1
11 7549 1 1 20 CYS H H -13.348 -10.442 -6.560 1.00 . A A . 20 CYS H 1 1
11 7550 1 1 20 CYS HA H -10.916 -10.086 -8.178 1.00 . A A . 20 CYS HA 1 1
11 7551 1 1 20 CYS HB2 H -11.743 -12.006 -6.179 1.00 . A A . 20 CYS HB2 1 1
11 7552 1 1 20 CYS HB3 H -11.262 -12.806 -7.676 1.00 . A A . 20 CYS HB3 1 1
11 7553 1 1 20 CYS N N -12.679 -9.967 -7.095 1.00 . A A . 20 CYS N 1 1
11 7554 1 1 20 CYS O O -13.465 -11.876 -9.104 1.00 . A A . 20 CYS O 1 1
11 7555 1 1 20 CYS SG S -9.443 -11.581 -6.712 1.00 . A A . 20 CYS SG 1 1
11 7556 1 1 21 CYS C C -12.675 -12.893 -11.555 1.00 . A A . 21 CYS C 1 1
11 7557 1 1 21 CYS CA C -12.346 -11.402 -11.582 1.00 . A A . 21 CYS CA 1 1
11 7558 1 1 21 CYS CB C -11.350 -11.113 -12.706 1.00 . A A . 21 CYS CB 1 1
11 7559 1 1 21 CYS H H -10.962 -10.460 -10.292 1.00 . A A . 21 CYS H 1 1
11 7560 1 1 21 CYS HA H -13.254 -10.853 -11.774 1.00 . A A . 21 CYS HA 1 1
11 7561 1 1 21 CYS HB2 H -10.459 -11.704 -12.560 1.00 . A A . 21 CYS HB2 1 1
11 7562 1 1 21 CYS HB3 H -11.801 -11.370 -13.649 1.00 . A A . 21 CYS HB3 1 1
11 7563 1 1 21 CYS N N -11.796 -10.968 -10.306 1.00 . A A . 21 CYS N 1 1
11 7564 1 1 21 CYS O O -13.740 -13.288 -11.079 1.00 . A A . 21 CYS O 1 1
11 7565 1 1 21 CYS SG S -10.900 -9.356 -12.705 1.00 . A A . 21 CYS SG 1 1
11 7566 1 1 22 ARG C C -11.604 -15.782 -10.762 1.00 . A A . 22 ARG C 1 1
11 7567 1 1 22 ARG CA C -11.993 -15.156 -12.097 1.00 . A A . 22 ARG CA 1 1
11 7568 1 1 22 ARG CB C -11.170 -15.791 -13.222 1.00 . A A . 22 ARG CB 1 1
11 7569 1 1 22 ARG CD C -11.580 -15.842 -15.692 1.00 . A A . 22 ARG CD 1 1
11 7570 1 1 22 ARG CG C -11.289 -14.940 -14.492 1.00 . A A . 22 ARG CG 1 1
11 7571 1 1 22 ARG CZ C -11.777 -15.612 -18.102 1.00 . A A . 22 ARG CZ 1 1
11 7572 1 1 22 ARG H H -10.933 -13.357 -12.441 1.00 . A A . 22 ARG H 1 1
11 7573 1 1 22 ARG HA H -13.039 -15.345 -12.281 1.00 . A A . 22 ARG HA 1 1
11 7574 1 1 22 ARG HB2 H -10.134 -15.846 -12.920 1.00 . A A . 22 ARG HB2 1 1
11 7575 1 1 22 ARG HB3 H -11.541 -16.785 -13.420 1.00 . A A . 22 ARG HB3 1 1
11 7576 1 1 22 ARG HD2 H -10.771 -16.547 -15.814 1.00 . A A . 22 ARG HD2 1 1
11 7577 1 1 22 ARG HD3 H -12.500 -16.381 -15.517 1.00 . A A . 22 ARG HD3 1 1
11 7578 1 1 22 ARG HE H -11.747 -14.064 -16.833 1.00 . A A . 22 ARG HE 1 1
11 7579 1 1 22 ARG HG2 H -12.093 -14.228 -14.376 1.00 . A A . 22 ARG HG2 1 1
11 7580 1 1 22 ARG HG3 H -10.362 -14.411 -14.658 1.00 . A A . 22 ARG HG3 1 1
11 7581 1 1 22 ARG HH11 H -11.936 -13.879 -19.090 1.00 . A A . 22 ARG HH11 1 1
11 7582 1 1 22 ARG HH12 H -11.947 -15.305 -20.072 1.00 . A A . 22 ARG HH12 1 1
11 7583 1 1 22 ARG HH21 H -11.633 -17.477 -17.389 1.00 . A A . 22 ARG HH21 1 1
11 7584 1 1 22 ARG HH22 H -11.776 -17.341 -19.110 1.00 . A A . 22 ARG HH22 1 1
11 7585 1 1 22 ARG N N -11.767 -13.718 -12.069 1.00 . A A . 22 ARG N 1 1
11 7586 1 1 22 ARG NE N -11.709 -15.041 -16.904 1.00 . A A . 22 ARG NE 1 1
11 7587 1 1 22 ARG NH1 N -11.895 -14.874 -19.171 1.00 . A A . 22 ARG NH1 1 1
11 7588 1 1 22 ARG NH2 N -11.724 -16.912 -18.209 1.00 . A A . 22 ARG NH2 1 1
11 7589 1 1 22 ARG O O -11.284 -16.967 -10.695 1.00 . A A . 22 ARG O 1 1
11 7590 1 1 23 GLY C C -12.405 -15.161 -7.390 1.00 . A A . 23 GLY C 1 1
11 7591 1 1 23 GLY CA C -11.287 -15.454 -8.377 1.00 . A A . 23 GLY CA 1 1
11 7592 1 1 23 GLY H H -11.908 -14.045 -9.817 1.00 . A A . 23 GLY H 1 1
11 7593 1 1 23 GLY HA2 H -11.116 -16.520 -8.412 1.00 . A A . 23 GLY HA2 1 1
11 7594 1 1 23 GLY HA3 H -10.386 -14.959 -8.047 1.00 . A A . 23 GLY HA3 1 1
11 7595 1 1 23 GLY N N -11.638 -14.977 -9.705 1.00 . A A . 23 GLY N 1 1
11 7596 1 1 23 GLY O O -13.155 -14.198 -7.551 1.00 . A A . 23 GLY O 1 1
11 7597 1 1 24 ARG C C -13.024 -16.248 -3.988 1.00 . A A . 24 ARG C 1 1
11 7598 1 1 24 ARG CA C -13.542 -15.832 -5.362 1.00 . A A . 24 ARG CA 1 1
11 7599 1 1 24 ARG CB C -14.765 -16.669 -5.736 1.00 . A A . 24 ARG CB 1 1
11 7600 1 1 24 ARG CD C -14.187 -18.311 -7.531 1.00 . A A . 24 ARG CD 1 1
11 7601 1 1 24 ARG CG C -14.332 -18.110 -6.022 1.00 . A A . 24 ARG CG 1 1
11 7602 1 1 24 ARG CZ C -15.505 -17.707 -9.480 1.00 . A A . 24 ARG CZ 1 1
11 7603 1 1 24 ARG H H -11.885 -16.748 -6.306 1.00 . A A . 24 ARG H 1 1
11 7604 1 1 24 ARG HA H -13.831 -14.793 -5.327 1.00 . A A . 24 ARG HA 1 1
11 7605 1 1 24 ARG HB2 H -15.472 -16.658 -4.920 1.00 . A A . 24 ARG HB2 1 1
11 7606 1 1 24 ARG HB3 H -15.224 -16.252 -6.621 1.00 . A A . 24 ARG HB3 1 1
11 7607 1 1 24 ARG HD2 H -13.443 -17.628 -7.913 1.00 . A A . 24 ARG HD2 1 1
11 7608 1 1 24 ARG HD3 H -13.873 -19.326 -7.729 1.00 . A A . 24 ARG HD3 1 1
11 7609 1 1 24 ARG HE H -16.293 -18.146 -7.694 1.00 . A A . 24 ARG HE 1 1
11 7610 1 1 24 ARG HG2 H -13.383 -18.304 -5.540 1.00 . A A . 24 ARG HG2 1 1
11 7611 1 1 24 ARG HG3 H -15.076 -18.792 -5.640 1.00 . A A . 24 ARG HG3 1 1
11 7612 1 1 24 ARG HH11 H -17.501 -17.571 -9.528 1.00 . A A . 24 ARG HH11 1 1
11 7613 1 1 24 ARG HH12 H -16.690 -17.217 -11.017 1.00 . A A . 24 ARG HH12 1 1
11 7614 1 1 24 ARG HH21 H -13.518 -17.768 -9.728 1.00 . A A . 24 ARG HH21 1 1
11 7615 1 1 24 ARG HH22 H -14.434 -17.329 -11.130 1.00 . A A . 24 ARG HH22 1 1
11 7616 1 1 24 ARG N N -12.510 -16.000 -6.373 1.00 . A A . 24 ARG N 1 1
11 7617 1 1 24 ARG NE N -15.458 -18.058 -8.199 1.00 . A A . 24 ARG NE 1 1
11 7618 1 1 24 ARG NH1 N -16.655 -17.481 -10.053 1.00 . A A . 24 ARG NH1 1 1
11 7619 1 1 24 ARG NH2 N -14.399 -17.592 -10.166 1.00 . A A . 24 ARG NH2 1 1
11 7620 1 1 24 ARG O O -13.633 -15.937 -2.964 1.00 . A A . 24 ARG O 1 1
11 7621 1 1 25 GLY C C -10.468 -16.276 -2.093 1.00 . A A . 25 GLY C 1 1
11 7622 1 1 25 GLY CA C -11.302 -17.390 -2.715 1.00 . A A . 25 GLY CA 1 1
11 7623 1 1 25 GLY H H -11.444 -17.163 -4.817 1.00 . A A . 25 GLY H 1 1
11 7624 1 1 25 GLY HA2 H -12.091 -17.671 -2.030 1.00 . A A . 25 GLY HA2 1 1
11 7625 1 1 25 GLY HA3 H -10.670 -18.243 -2.901 1.00 . A A . 25 GLY HA3 1 1
11 7626 1 1 25 GLY N N -11.893 -16.946 -3.971 1.00 . A A . 25 GLY N 1 1
11 7627 1 1 25 GLY O O -9.328 -16.498 -1.683 1.00 . A A . 25 GLY O 1 1
11 7628 1 1 26 CYS C C -10.343 -14.009 0.057 1.00 . A A . 26 CYS C 1 1
11 7629 1 1 26 CYS CA C -10.338 -13.937 -1.462 1.00 . A A . 26 CYS CA 1 1
11 7630 1 1 26 CYS CB C -11.001 -12.636 -1.911 1.00 . A A . 26 CYS CB 1 1
11 7631 1 1 26 CYS H H -11.949 -14.958 -2.376 1.00 . A A . 26 CYS H 1 1
11 7632 1 1 26 CYS HA H -9.314 -13.948 -1.806 1.00 . A A . 26 CYS HA 1 1
11 7633 1 1 26 CYS HB2 H -12.050 -12.661 -1.659 1.00 . A A . 26 CYS HB2 1 1
11 7634 1 1 26 CYS HB3 H -10.530 -11.801 -1.412 1.00 . A A . 26 CYS HB3 1 1
11 7635 1 1 26 CYS N N -11.040 -15.078 -2.032 1.00 . A A . 26 CYS N 1 1
11 7636 1 1 26 CYS O O -11.365 -13.753 0.696 1.00 . A A . 26 CYS O 1 1
11 7637 1 1 26 CYS SG S -10.815 -12.450 -3.700 1.00 . A A . 26 CYS SG 1 1
11 7638 1 1 27 ILE C C -8.011 -13.467 2.574 1.00 . A A . 27 ILE C 1 1
11 7639 1 1 27 ILE CA C -9.061 -14.448 2.072 1.00 . A A . 27 ILE CA 1 1
11 7640 1 1 27 ILE CB C -8.670 -15.865 2.468 1.00 . A A . 27 ILE CB 1 1
11 7641 1 1 27 ILE CD1 C -8.583 -17.452 4.397 1.00 . A A . 27 ILE CD1 1 1
11 7642 1 1 27 ILE CG1 C -8.637 -15.978 3.995 1.00 . A A . 27 ILE CG1 1 1
11 7643 1 1 27 ILE CG2 C -7.292 -16.177 1.906 1.00 . A A . 27 ILE CG2 1 1
11 7644 1 1 27 ILE H H -8.415 -14.535 0.054 1.00 . A A . 27 ILE H 1 1
11 7645 1 1 27 ILE HA H -10.003 -14.210 2.531 1.00 . A A . 27 ILE HA 1 1
11 7646 1 1 27 ILE HB H -9.390 -16.564 2.068 1.00 . A A . 27 ILE HB 1 1
11 7647 1 1 27 ILE HD11 H -8.098 -17.546 5.357 1.00 . A A . 27 ILE HD11 1 1
11 7648 1 1 27 ILE HD12 H -8.027 -18.007 3.656 1.00 . A A . 27 ILE HD12 1 1
11 7649 1 1 27 ILE HD13 H -9.588 -17.843 4.461 1.00 . A A . 27 ILE HD13 1 1
11 7650 1 1 27 ILE HG12 H -7.764 -15.468 4.374 1.00 . A A . 27 ILE HG12 1 1
11 7651 1 1 27 ILE HG13 H -9.526 -15.527 4.408 1.00 . A A . 27 ILE HG13 1 1
11 7652 1 1 27 ILE HG21 H -7.023 -15.434 1.172 1.00 . A A . 27 ILE HG21 1 1
11 7653 1 1 27 ILE HG22 H -7.310 -17.147 1.442 1.00 . A A . 27 ILE HG22 1 1
11 7654 1 1 27 ILE HG23 H -6.571 -16.171 2.707 1.00 . A A . 27 ILE HG23 1 1
11 7655 1 1 27 ILE N N -9.193 -14.350 0.623 1.00 . A A . 27 ILE N 1 1
11 7656 1 1 27 ILE O O -7.020 -13.201 1.896 1.00 . A A . 27 ILE O 1 1
11 7657 1 1 28 CYS C C -7.013 -12.340 5.805 1.00 . A A . 28 CYS C 1 1
11 7658 1 1 28 CYS CA C -7.323 -11.968 4.360 1.00 . A A . 28 CYS CA 1 1
11 7659 1 1 28 CYS CB C -7.933 -10.563 4.320 1.00 . A A . 28 CYS CB 1 1
11 7660 1 1 28 CYS H H -9.053 -13.188 4.249 1.00 . A A . 28 CYS H 1 1
11 7661 1 1 28 CYS HA H -6.403 -11.963 3.797 1.00 . A A . 28 CYS HA 1 1
11 7662 1 1 28 CYS HB2 H -8.634 -10.454 5.133 1.00 . A A . 28 CYS HB2 1 1
11 7663 1 1 28 CYS HB3 H -7.149 -9.828 4.421 1.00 . A A . 28 CYS HB3 1 1
11 7664 1 1 28 CYS N N -8.244 -12.931 3.764 1.00 . A A . 28 CYS N 1 1
11 7665 1 1 28 CYS O O -7.496 -13.351 6.315 1.00 . A A . 28 CYS O 1 1
11 7666 1 1 28 CYS SG S -8.796 -10.309 2.747 1.00 . A A . 28 CYS SG 1 1
11 7667 1 1 29 SER C C -6.906 -11.227 8.792 1.00 . A A . 29 SER C 1 1
11 7668 1 1 29 SER CA C -5.836 -11.763 7.848 1.00 . A A . 29 SER CA 1 1
11 7669 1 1 29 SER CB C -4.501 -11.092 8.164 1.00 . A A . 29 SER CB 1 1
11 7670 1 1 29 SER H H -5.850 -10.723 6.000 1.00 . A A . 29 SER H 1 1
11 7671 1 1 29 SER HA H -5.735 -12.826 8.000 1.00 . A A . 29 SER HA 1 1
11 7672 1 1 29 SER HB2 H -3.818 -11.820 8.571 1.00 . A A . 29 SER HB2 1 1
11 7673 1 1 29 SER HB3 H -4.083 -10.679 7.256 1.00 . A A . 29 SER HB3 1 1
11 7674 1 1 29 SER HG H -5.277 -10.404 9.810 1.00 . A A . 29 SER HG 1 1
11 7675 1 1 29 SER N N -6.204 -11.514 6.459 1.00 . A A . 29 SER N 1 1
11 7676 1 1 29 SER O O -7.807 -10.499 8.375 1.00 . A A . 29 SER O 1 1
11 7677 1 1 29 SER OG O -4.707 -10.059 9.119 1.00 . A A . 29 SER OG 1 1
11 7678 1 1 30 ILE C C -7.964 -9.637 10.973 1.00 . A A . 30 ILE C 1 1
11 7679 1 1 30 ILE CA C -7.767 -11.148 11.058 1.00 . A A . 30 ILE CA 1 1
11 7680 1 1 30 ILE CB C -7.287 -11.541 12.457 1.00 . A A . 30 ILE CB 1 1
11 7681 1 1 30 ILE CD1 C -9.637 -11.900 13.256 1.00 . A A . 30 ILE CD1 1 1
11 7682 1 1 30 ILE CG1 C -8.330 -11.146 13.511 1.00 . A A . 30 ILE CG1 1 1
11 7683 1 1 30 ILE CG2 C -5.970 -10.834 12.759 1.00 . A A . 30 ILE CG2 1 1
11 7684 1 1 30 ILE H H -6.065 -12.179 10.339 1.00 . A A . 30 ILE H 1 1
11 7685 1 1 30 ILE HA H -8.706 -11.635 10.865 1.00 . A A . 30 ILE HA 1 1
11 7686 1 1 30 ILE HB H -7.128 -12.610 12.490 1.00 . A A . 30 ILE HB 1 1
11 7687 1 1 30 ILE HD11 H -10.282 -11.299 12.632 1.00 . A A . 30 ILE HD11 1 1
11 7688 1 1 30 ILE HD12 H -10.125 -12.097 14.195 1.00 . A A . 30 ILE HD12 1 1
11 7689 1 1 30 ILE HD13 H -9.425 -12.835 12.759 1.00 . A A . 30 ILE HD13 1 1
11 7690 1 1 30 ILE HG12 H -7.957 -11.402 14.494 1.00 . A A . 30 ILE HG12 1 1
11 7691 1 1 30 ILE HG13 H -8.514 -10.084 13.464 1.00 . A A . 30 ILE HG13 1 1
11 7692 1 1 30 ILE HG21 H -5.609 -10.344 11.868 1.00 . A A . 30 ILE HG21 1 1
11 7693 1 1 30 ILE HG22 H -5.248 -11.563 13.082 1.00 . A A . 30 ILE HG22 1 1
11 7694 1 1 30 ILE HG23 H -6.122 -10.102 13.539 1.00 . A A . 30 ILE HG23 1 1
11 7695 1 1 30 ILE N N -6.801 -11.595 10.064 1.00 . A A . 30 ILE N 1 1
11 7696 1 1 30 ILE O O -9.011 -9.117 11.353 1.00 . A A . 30 ILE O 1 1
11 7697 1 1 31 MET C C -7.660 -7.103 9.017 1.00 . A A . 31 MET C 1 1
11 7698 1 1 31 MET CA C -7.017 -7.490 10.343 1.00 . A A . 31 MET CA 1 1
11 7699 1 1 31 MET CB C -5.611 -6.891 10.428 1.00 . A A . 31 MET CB 1 1
11 7700 1 1 31 MET CE C -4.056 -6.667 14.041 1.00 . A A . 31 MET CE 1 1
11 7701 1 1 31 MET CG C -4.852 -7.530 11.593 1.00 . A A . 31 MET CG 1 1
11 7702 1 1 31 MET H H -6.137 -9.411 10.185 1.00 . A A . 31 MET H 1 1
11 7703 1 1 31 MET HA H -7.614 -7.096 11.150 1.00 . A A . 31 MET HA 1 1
11 7704 1 1 31 MET HB2 H -5.083 -7.082 9.505 1.00 . A A . 31 MET HB2 1 1
11 7705 1 1 31 MET HB3 H -5.683 -5.826 10.589 1.00 . A A . 31 MET HB3 1 1
11 7706 1 1 31 MET HE1 H -5.083 -6.405 14.257 1.00 . A A . 31 MET HE1 1 1
11 7707 1 1 31 MET HE2 H -3.400 -6.082 14.666 1.00 . A A . 31 MET HE2 1 1
11 7708 1 1 31 MET HE3 H -3.896 -7.717 14.240 1.00 . A A . 31 MET HE3 1 1
11 7709 1 1 31 MET HG2 H -5.554 -7.845 12.352 1.00 . A A . 31 MET HG2 1 1
11 7710 1 1 31 MET HG3 H -4.300 -8.386 11.237 1.00 . A A . 31 MET HG3 1 1
11 7711 1 1 31 MET N N -6.947 -8.941 10.472 1.00 . A A . 31 MET N 1 1
11 7712 1 1 31 MET O O -8.552 -6.256 8.973 1.00 . A A . 31 MET O 1 1
11 7713 1 1 31 MET SD S -3.703 -6.323 12.300 1.00 . A A . 31 MET SD 1 1
11 7714 1 1 32 GLY C C -6.784 -6.572 5.812 1.00 . A A . 32 GLY C 1 1
11 7715 1 1 32 GLY CA C -7.742 -7.444 6.617 1.00 . A A . 32 GLY CA 1 1
11 7716 1 1 32 GLY H H -6.492 -8.397 8.037 1.00 . A A . 32 GLY H 1 1
11 7717 1 1 32 GLY HA2 H -7.903 -8.375 6.093 1.00 . A A . 32 GLY HA2 1 1
11 7718 1 1 32 GLY HA3 H -8.685 -6.928 6.722 1.00 . A A . 32 GLY HA3 1 1
11 7719 1 1 32 GLY N N -7.203 -7.730 7.941 1.00 . A A . 32 GLY N 1 1
11 7720 1 1 32 GLY O O -7.152 -5.491 5.354 1.00 . A A . 32 GLY O 1 1
11 7721 1 1 33 THR C C -3.791 -7.232 3.950 1.00 . A A . 33 THR C 1 1
11 7722 1 1 33 THR CA C -4.552 -6.305 4.890 1.00 . A A . 33 THR CA 1 1
11 7723 1 1 33 THR CB C -3.569 -5.631 5.851 1.00 . A A . 33 THR CB 1 1
11 7724 1 1 33 THR CG2 C -3.016 -6.667 6.831 1.00 . A A . 33 THR CG2 1 1
11 7725 1 1 33 THR H H -5.319 -7.919 6.031 1.00 . A A . 33 THR H 1 1
11 7726 1 1 33 THR HA H -5.045 -5.544 4.305 1.00 . A A . 33 THR HA 1 1
11 7727 1 1 33 THR HB H -4.079 -4.856 6.404 1.00 . A A . 33 THR HB 1 1
11 7728 1 1 33 THR HG1 H -1.790 -5.707 5.067 1.00 . A A . 33 THR HG1 1 1
11 7729 1 1 33 THR HG21 H -3.394 -6.465 7.822 1.00 . A A . 33 THR HG21 1 1
11 7730 1 1 33 THR HG22 H -1.937 -6.613 6.841 1.00 . A A . 33 THR HG22 1 1
11 7731 1 1 33 THR HG23 H -3.324 -7.655 6.522 1.00 . A A . 33 THR HG23 1 1
11 7732 1 1 33 THR N N -5.555 -7.051 5.643 1.00 . A A . 33 THR N 1 1
11 7733 1 1 33 THR O O -3.250 -6.793 2.934 1.00 . A A . 33 THR O 1 1
11 7734 1 1 33 THR OG1 O -2.500 -5.060 5.111 1.00 . A A . 33 THR OG1 1 1
11 7735 1 1 34 ASN C C -4.058 -10.283 2.628 1.00 . A A . 34 ASN C 1 1
11 7736 1 1 34 ASN CA C -3.060 -9.494 3.468 1.00 . A A . 34 ASN CA 1 1
11 7737 1 1 34 ASN CB C -2.265 -10.455 4.354 1.00 . A A . 34 ASN CB 1 1
11 7738 1 1 34 ASN CG C -1.412 -11.375 3.487 1.00 . A A . 34 ASN CG 1 1
11 7739 1 1 34 ASN H H -4.205 -8.806 5.112 1.00 . A A . 34 ASN H 1 1
11 7740 1 1 34 ASN HA H -2.376 -8.979 2.811 1.00 . A A . 34 ASN HA 1 1
11 7741 1 1 34 ASN HB2 H -1.624 -9.888 5.014 1.00 . A A . 34 ASN HB2 1 1
11 7742 1 1 34 ASN HB3 H -2.949 -11.050 4.940 1.00 . A A . 34 ASN HB3 1 1
11 7743 1 1 34 ASN HD21 H 0.165 -10.169 3.502 1.00 . A A . 34 ASN HD21 1 1
11 7744 1 1 34 ASN HD22 H 0.359 -11.606 2.620 1.00 . A A . 34 ASN HD22 1 1
11 7745 1 1 34 ASN N N -3.754 -8.514 4.293 1.00 . A A . 34 ASN N 1 1
11 7746 1 1 34 ASN ND2 N -0.195 -11.020 3.178 1.00 . A A . 34 ASN ND2 1 1
11 7747 1 1 34 ASN O O -4.041 -11.514 2.623 1.00 . A A . 34 ASN O 1 1
11 7748 1 1 34 ASN OD1 O -1.867 -12.444 3.079 1.00 . A A . 34 ASN OD1 1 1
11 7749 1 1 35 CYS C C -5.284 -10.909 -0.100 1.00 . A A . 35 CYS C 1 1
11 7750 1 1 35 CYS CA C -5.935 -10.220 1.095 1.00 . A A . 35 CYS CA 1 1
11 7751 1 1 35 CYS CB C -6.959 -9.196 0.604 1.00 . A A . 35 CYS CB 1 1
11 7752 1 1 35 CYS H H -4.902 -8.588 1.974 1.00 . A A . 35 CYS H 1 1
11 7753 1 1 35 CYS HA H -6.442 -10.961 1.686 1.00 . A A . 35 CYS HA 1 1
11 7754 1 1 35 CYS HB2 H -6.445 -8.355 0.163 1.00 . A A . 35 CYS HB2 1 1
11 7755 1 1 35 CYS HB3 H -7.598 -9.654 -0.136 1.00 . A A . 35 CYS HB3 1 1
11 7756 1 1 35 CYS N N -4.931 -9.568 1.927 1.00 . A A . 35 CYS N 1 1
11 7757 1 1 35 CYS O O -4.589 -10.273 -0.892 1.00 . A A . 35 CYS O 1 1
11 7758 1 1 35 CYS SG S -7.965 -8.625 1.999 1.00 . A A . 35 CYS SG 1 1
11 7759 1 1 36 GLU C C -6.050 -13.624 -2.170 1.00 . A A . 36 GLU C 1 1
11 7760 1 1 36 GLU CA C -4.951 -12.992 -1.320 1.00 . A A . 36 GLU CA 1 1
11 7761 1 1 36 GLU CB C -4.040 -14.088 -0.766 1.00 . A A . 36 GLU CB 1 1
11 7762 1 1 36 GLU CD C -1.769 -14.502 0.204 1.00 . A A . 36 GLU CD 1 1
11 7763 1 1 36 GLU CG C -2.616 -13.546 -0.630 1.00 . A A . 36 GLU CG 1 1
11 7764 1 1 36 GLU H H -6.082 -12.665 0.443 1.00 . A A . 36 GLU H 1 1
11 7765 1 1 36 GLU HA H -4.362 -12.340 -1.943 1.00 . A A . 36 GLU HA 1 1
11 7766 1 1 36 GLU HB2 H -4.404 -14.401 0.202 1.00 . A A . 36 GLU HB2 1 1
11 7767 1 1 36 GLU HB3 H -4.040 -14.930 -1.442 1.00 . A A . 36 GLU HB3 1 1
11 7768 1 1 36 GLU HG2 H -2.178 -13.441 -1.611 1.00 . A A . 36 GLU HG2 1 1
11 7769 1 1 36 GLU HG3 H -2.646 -12.580 -0.146 1.00 . A A . 36 GLU HG3 1 1
11 7770 1 1 36 GLU N N -5.518 -12.216 -0.221 1.00 . A A . 36 GLU N 1 1
11 7771 1 1 36 GLU O O -6.937 -14.303 -1.652 1.00 . A A . 36 GLU O 1 1
11 7772 1 1 36 GLU OE1 O -2.091 -14.687 1.366 1.00 . A A . 36 GLU OE1 1 1
11 7773 1 1 36 GLU OE2 O -0.811 -15.032 -0.332 1.00 . A A . 36 GLU OE2 1 1
11 7774 1 1 37 CYS C C -6.588 -15.381 -4.785 1.00 . A A . 37 CYS C 1 1
11 7775 1 1 37 CYS CA C -6.968 -13.958 -4.396 1.00 . A A . 37 CYS CA 1 1
11 7776 1 1 37 CYS CB C -7.060 -13.102 -5.661 1.00 . A A . 37 CYS CB 1 1
11 7777 1 1 37 CYS H H -5.248 -12.856 -3.835 1.00 . A A . 37 CYS H 1 1
11 7778 1 1 37 CYS HA H -7.933 -13.970 -3.906 1.00 . A A . 37 CYS HA 1 1
11 7779 1 1 37 CYS HB2 H -6.993 -12.057 -5.399 1.00 . A A . 37 CYS HB2 1 1
11 7780 1 1 37 CYS HB3 H -6.249 -13.358 -6.327 1.00 . A A . 37 CYS HB3 1 1
11 7781 1 1 37 CYS N N -5.979 -13.401 -3.479 1.00 . A A . 37 CYS N 1 1
11 7782 1 1 37 CYS O O -5.769 -15.589 -5.684 1.00 . A A . 37 CYS O 1 1
11 7783 1 1 37 CYS SG S -8.638 -13.418 -6.487 1.00 . A A . 37 CYS SG 1 1
11 7784 1 1 38 LYS C C -8.095 -18.424 -5.084 1.00 . A A . 38 LYS C 1 1
11 7785 1 1 38 LYS CA C -6.905 -17.758 -4.378 1.00 . A A . 38 LYS CA 1 1
11 7786 1 1 38 LYS CB C -6.619 -18.488 -3.061 1.00 . A A . 38 LYS CB 1 1
11 7787 1 1 38 LYS CD C -4.655 -18.856 -1.541 1.00 . A A . 38 LYS CD 1 1
11 7788 1 1 38 LYS CE C -5.552 -19.451 -0.453 1.00 . A A . 38 LYS CE 1 1
11 7789 1 1 38 LYS CG C -5.441 -17.815 -2.347 1.00 . A A . 38 LYS CG 1 1
11 7790 1 1 38 LYS H H -7.829 -16.120 -3.398 1.00 . A A . 38 LYS H 1 1
11 7791 1 1 38 LYS HA H -6.030 -17.814 -5.004 1.00 . A A . 38 LYS HA 1 1
11 7792 1 1 38 LYS HB2 H -7.496 -18.440 -2.430 1.00 . A A . 38 LYS HB2 1 1
11 7793 1 1 38 LYS HB3 H -6.377 -19.520 -3.266 1.00 . A A . 38 LYS HB3 1 1
11 7794 1 1 38 LYS HD2 H -4.314 -19.642 -2.200 1.00 . A A . 38 LYS HD2 1 1
11 7795 1 1 38 LYS HD3 H -3.803 -18.381 -1.079 1.00 . A A . 38 LYS HD3 1 1
11 7796 1 1 38 LYS HE2 H -5.893 -18.664 0.202 1.00 . A A . 38 LYS HE2 1 1
11 7797 1 1 38 LYS HE3 H -6.404 -19.934 -0.909 1.00 . A A . 38 LYS HE3 1 1
11 7798 1 1 38 LYS HG2 H -4.788 -17.361 -3.077 1.00 . A A . 38 LYS HG2 1 1
11 7799 1 1 38 LYS HG3 H -5.815 -17.055 -1.677 1.00 . A A . 38 LYS HG3 1 1
11 7800 1 1 38 LYS HZ1 H -4.755 -20.164 1.333 1.00 . A A . 38 LYS HZ1 1 1
11 7801 1 1 38 LYS HZ2 H -3.805 -20.504 -0.034 1.00 . A A . 38 LYS HZ2 1 1
11 7802 1 1 38 LYS HZ3 H -5.230 -21.384 0.255 1.00 . A A . 38 LYS HZ3 1 1
11 7803 1 1 38 LYS N N -7.188 -16.353 -4.102 1.00 . A A . 38 LYS N 1 1
11 7804 1 1 38 LYS NZ N -4.777 -20.451 0.335 1.00 . A A . 38 LYS NZ 1 1
11 7805 1 1 38 LYS O O -9.248 -18.073 -4.824 1.00 . A A . 38 LYS O 1 1
11 7806 1 1 39 PRO C C -9.746 -21.004 -5.773 1.00 . A A . 39 PRO C 1 1
11 7807 1 1 39 PRO CA C -8.937 -20.093 -6.693 1.00 . A A . 39 PRO CA 1 1
11 7808 1 1 39 PRO CB C -8.194 -20.917 -7.747 1.00 . A A . 39 PRO CB 1 1
11 7809 1 1 39 PRO CD C -6.516 -19.878 -6.353 1.00 . A A . 39 PRO CD 1 1
11 7810 1 1 39 PRO CG C -6.821 -21.111 -7.201 1.00 . A A . 39 PRO CG 1 1
11 7811 1 1 39 PRO HA H -9.586 -19.385 -7.183 1.00 . A A . 39 PRO HA 1 1
11 7812 1 1 39 PRO HB2 H -8.681 -21.872 -7.887 1.00 . A A . 39 PRO HB2 1 1
11 7813 1 1 39 PRO HB3 H -8.146 -20.379 -8.681 1.00 . A A . 39 PRO HB3 1 1
11 7814 1 1 39 PRO HD2 H -5.937 -20.153 -5.482 1.00 . A A . 39 PRO HD2 1 1
11 7815 1 1 39 PRO HD3 H -5.997 -19.135 -6.937 1.00 . A A . 39 PRO HD3 1 1
11 7816 1 1 39 PRO HG2 H -6.789 -22.003 -6.591 1.00 . A A . 39 PRO HG2 1 1
11 7817 1 1 39 PRO HG3 H -6.107 -21.183 -8.007 1.00 . A A . 39 PRO HG3 1 1
11 7818 1 1 39 PRO N N -7.848 -19.378 -5.960 1.00 . A A . 39 PRO N 1 1
11 7819 1 1 39 PRO O O -9.627 -20.933 -4.551 1.00 . A A . 39 PRO O 1 1
11 7820 1 1 40 ARG C C -10.515 -23.739 -4.796 1.00 . A A . 40 ARG C 1 1
11 7821 1 1 40 ARG CA C -11.390 -22.784 -5.602 1.00 . A A . 40 ARG CA 1 1
11 7822 1 1 40 ARG CB C -12.292 -23.587 -6.542 1.00 . A A . 40 ARG CB 1 1
11 7823 1 1 40 ARG CD C -12.342 -25.014 -8.594 1.00 . A A . 40 ARG CD 1 1
11 7824 1 1 40 ARG CG C -11.441 -24.232 -7.638 1.00 . A A . 40 ARG CG 1 1
11 7825 1 1 40 ARG CZ C -12.814 -24.938 -10.976 1.00 . A A . 40 ARG CZ 1 1
11 7826 1 1 40 ARG H H -10.618 -21.872 -7.352 1.00 . A A . 40 ARG H 1 1
11 7827 1 1 40 ARG HA H -12.010 -22.218 -4.923 1.00 . A A . 40 ARG HA 1 1
11 7828 1 1 40 ARG HB2 H -12.803 -24.356 -5.981 1.00 . A A . 40 ARG HB2 1 1
11 7829 1 1 40 ARG HB3 H -13.018 -22.929 -6.994 1.00 . A A . 40 ARG HB3 1 1
11 7830 1 1 40 ARG HD2 H -11.912 -25.986 -8.777 1.00 . A A . 40 ARG HD2 1 1
11 7831 1 1 40 ARG HD3 H -13.318 -25.135 -8.145 1.00 . A A . 40 ARG HD3 1 1
11 7832 1 1 40 ARG HE H -12.311 -23.335 -9.887 1.00 . A A . 40 ARG HE 1 1
11 7833 1 1 40 ARG HG2 H -10.916 -23.463 -8.185 1.00 . A A . 40 ARG HG2 1 1
11 7834 1 1 40 ARG HG3 H -10.726 -24.906 -7.188 1.00 . A A . 40 ARG HG3 1 1
11 7835 1 1 40 ARG HH11 H -12.758 -23.292 -12.114 1.00 . A A . 40 ARG HH11 1 1
11 7836 1 1 40 ARG HH12 H -13.182 -24.757 -12.935 1.00 . A A . 40 ARG HH12 1 1
11 7837 1 1 40 ARG HH21 H -12.948 -26.731 -10.095 1.00 . A A . 40 ARG HH21 1 1
11 7838 1 1 40 ARG HH22 H -13.290 -26.704 -11.792 1.00 . A A . 40 ARG HH22 1 1
11 7839 1 1 40 ARG N N -10.566 -21.860 -6.373 1.00 . A A . 40 ARG N 1 1
11 7840 1 1 40 ARG NE N -12.475 -24.301 -9.860 1.00 . A A . 40 ARG NE 1 1
11 7841 1 1 40 ARG NH1 N -12.927 -24.278 -12.096 1.00 . A A . 40 ARG NH1 1 1
11 7842 1 1 40 ARG NH2 N -13.035 -26.225 -10.952 1.00 . A A . 40 ARG NH2 1 1
11 7843 1 1 40 ARG O O -9.387 -24.040 -5.185 1.00 . A A . 40 ARG O 1 1
11 7844 1 1 41 LEU C C -10.526 -26.574 -3.267 1.00 . A A . 41 LEU C 1 1
11 7845 1 1 41 LEU CA C -10.303 -25.134 -2.819 1.00 . A A . 41 LEU CA 1 1
11 7846 1 1 41 LEU CB C -10.754 -24.977 -1.366 1.00 . A A . 41 LEU CB 1 1
11 7847 1 1 41 LEU CD1 C -9.972 -22.605 -1.444 1.00 . A A . 41 LEU CD1 1 1
11 7848 1 1 41 LEU CD2 C -10.397 -23.708 0.756 1.00 . A A . 41 LEU CD2 1 1
11 7849 1 1 41 LEU CG C -9.889 -23.923 -0.673 1.00 . A A . 41 LEU CG 1 1
11 7850 1 1 41 LEU H H -11.947 -23.938 -3.413 1.00 . A A . 41 LEU H 1 1
11 7851 1 1 41 LEU HA H -9.251 -24.905 -2.884 1.00 . A A . 41 LEU HA 1 1
11 7852 1 1 41 LEU HB2 H -11.789 -24.667 -1.342 1.00 . A A . 41 LEU HB2 1 1
11 7853 1 1 41 LEU HB3 H -10.649 -25.920 -0.852 1.00 . A A . 41 LEU HB3 1 1
11 7854 1 1 41 LEU HD11 H -10.963 -22.488 -1.854 1.00 . A A . 41 LEU HD11 1 1
11 7855 1 1 41 LEU HD12 H -9.249 -22.613 -2.247 1.00 . A A . 41 LEU HD12 1 1
11 7856 1 1 41 LEU HD13 H -9.759 -21.783 -0.777 1.00 . A A . 41 LEU HD13 1 1
11 7857 1 1 41 LEU HD21 H -9.909 -22.846 1.185 1.00 . A A . 41 LEU HD21 1 1
11 7858 1 1 41 LEU HD22 H -10.175 -24.581 1.352 1.00 . A A . 41 LEU HD22 1 1
11 7859 1 1 41 LEU HD23 H -11.464 -23.547 0.737 1.00 . A A . 41 LEU HD23 1 1
11 7860 1 1 41 LEU HG H -8.863 -24.261 -0.645 1.00 . A A . 41 LEU HG 1 1
11 7861 1 1 41 LEU N N -11.044 -24.213 -3.672 1.00 . A A . 41 LEU N 1 1
11 7862 1 1 41 LEU O O -11.249 -26.832 -4.229 1.00 . A A . 41 LEU O 1 1
11 7863 1 1 42 ILE C C -11.382 -29.456 -2.420 1.00 . A A . 42 ILE C 1 1
11 7864 1 1 42 ILE CA C -10.034 -28.922 -2.894 1.00 . A A . 42 ILE CA 1 1
11 7865 1 1 42 ILE CB C -8.907 -29.721 -2.239 1.00 . A A . 42 ILE CB 1 1
11 7866 1 1 42 ILE CD1 C -7.684 -30.797 -4.130 1.00 . A A . 42 ILE CD1 1 1
11 7867 1 1 42 ILE CG1 C -8.697 -31.026 -3.008 1.00 . A A . 42 ILE CG1 1 1
11 7868 1 1 42 ILE CG2 C -9.277 -30.038 -0.788 1.00 . A A . 42 ILE CG2 1 1
11 7869 1 1 42 ILE H H -9.336 -27.244 -1.805 1.00 . A A . 42 ILE H 1 1
11 7870 1 1 42 ILE HA H -9.967 -29.038 -3.965 1.00 . A A . 42 ILE HA 1 1
11 7871 1 1 42 ILE HB H -7.996 -29.140 -2.258 1.00 . A A . 42 ILE HB 1 1
11 7872 1 1 42 ILE HD11 H -6.684 -30.915 -3.741 1.00 . A A . 42 ILE HD11 1 1
11 7873 1 1 42 ILE HD12 H -7.803 -29.797 -4.522 1.00 . A A . 42 ILE HD12 1 1
11 7874 1 1 42 ILE HD13 H -7.851 -31.516 -4.919 1.00 . A A . 42 ILE HD13 1 1
11 7875 1 1 42 ILE HG12 H -8.326 -31.786 -2.336 1.00 . A A . 42 ILE HG12 1 1
11 7876 1 1 42 ILE HG13 H -9.636 -31.349 -3.434 1.00 . A A . 42 ILE HG13 1 1
11 7877 1 1 42 ILE HG21 H -9.951 -30.881 -0.764 1.00 . A A . 42 ILE HG21 1 1
11 7878 1 1 42 ILE HG22 H -9.758 -29.179 -0.343 1.00 . A A . 42 ILE HG22 1 1
11 7879 1 1 42 ILE HG23 H -8.383 -30.276 -0.233 1.00 . A A . 42 ILE HG23 1 1
11 7880 1 1 42 ILE N N -9.899 -27.509 -2.562 1.00 . A A . 42 ILE N 1 1
11 7881 1 1 42 ILE O O -11.895 -29.042 -1.381 1.00 . A A . 42 ILE O 1 1
11 7882 1 1 43 MET C C -13.063 -32.065 -1.801 1.00 . A A . 43 MET C 1 1
11 7883 1 1 43 MET CA C -13.241 -30.961 -2.839 1.00 . A A . 43 MET CA 1 1
11 7884 1 1 43 MET CB C -13.912 -31.536 -4.088 1.00 . A A . 43 MET CB 1 1
11 7885 1 1 43 MET CE C -15.114 -29.492 -7.452 1.00 . A A . 43 MET CE 1 1
11 7886 1 1 43 MET CG C -14.338 -30.392 -5.011 1.00 . A A . 43 MET CG 1 1
11 7887 1 1 43 MET H H -11.497 -30.670 -4.008 1.00 . A A . 43 MET H 1 1
11 7888 1 1 43 MET HA H -13.873 -30.191 -2.426 1.00 . A A . 43 MET HA 1 1
11 7889 1 1 43 MET HB2 H -13.216 -32.178 -4.607 1.00 . A A . 43 MET HB2 1 1
11 7890 1 1 43 MET HB3 H -14.782 -32.106 -3.799 1.00 . A A . 43 MET HB3 1 1
11 7891 1 1 43 MET HE1 H -14.967 -28.660 -6.777 1.00 . A A . 43 MET HE1 1 1
11 7892 1 1 43 MET HE2 H -16.169 -29.629 -7.626 1.00 . A A . 43 MET HE2 1 1
11 7893 1 1 43 MET HE3 H -14.619 -29.291 -8.392 1.00 . A A . 43 MET HE3 1 1
11 7894 1 1 43 MET HG2 H -15.310 -30.030 -4.710 1.00 . A A . 43 MET HG2 1 1
11 7895 1 1 43 MET HG3 H -13.618 -29.591 -4.946 1.00 . A A . 43 MET HG3 1 1
11 7896 1 1 43 MET N N -11.951 -30.377 -3.191 1.00 . A A . 43 MET N 1 1
11 7897 1 1 43 MET O O -12.618 -33.167 -2.122 1.00 . A A . 43 MET O 1 1
11 7898 1 1 43 MET SD S -14.421 -30.993 -6.717 1.00 . A A . 43 MET SD 1 1
11 7899 1 1 44 GLU C C -14.563 -33.562 0.647 1.00 . A A . 44 GLU C 1 1
11 7900 1 1 44 GLU CA C -13.287 -32.736 0.522 1.00 . A A . 44 GLU CA 1 1
11 7901 1 1 44 GLU CB C -13.010 -32.018 1.845 1.00 . A A . 44 GLU CB 1 1
11 7902 1 1 44 GLU CD C -13.631 -29.981 3.158 1.00 . A A . 44 GLU CD 1 1
11 7903 1 1 44 GLU CG C -13.512 -30.575 1.759 1.00 . A A . 44 GLU CG 1 1
11 7904 1 1 44 GLU H H -13.762 -30.866 -0.358 1.00 . A A . 44 GLU H 1 1
11 7905 1 1 44 GLU HA H -12.462 -33.395 0.303 1.00 . A A . 44 GLU HA 1 1
11 7906 1 1 44 GLU HB2 H -13.522 -32.531 2.646 1.00 . A A . 44 GLU HB2 1 1
11 7907 1 1 44 GLU HB3 H -11.948 -32.017 2.038 1.00 . A A . 44 GLU HB3 1 1
11 7908 1 1 44 GLU HG2 H -12.815 -29.988 1.178 1.00 . A A . 44 GLU HG2 1 1
11 7909 1 1 44 GLU HG3 H -14.479 -30.560 1.281 1.00 . A A . 44 GLU HG3 1 1
11 7910 1 1 44 GLU N N -13.413 -31.761 -0.555 1.00 . A A . 44 GLU N 1 1
11 7911 1 1 44 GLU O O -14.528 -34.712 1.085 1.00 . A A . 44 GLU O 1 1
11 7912 1 1 44 GLU OE1 O -14.688 -30.119 3.751 1.00 . A A . 44 GLU OE1 1 1
11 7913 1 1 44 GLU OE2 O -12.663 -29.397 3.617 1.00 . A A . 44 GLU OE2 1 1
11 7914 1 1 45 GLY C C -17.204 -34.508 -0.912 1.00 . A A . 45 GLY C 1 1
11 7915 1 1 45 GLY CA C -16.968 -33.661 0.333 1.00 . A A . 45 GLY CA 1 1
11 7916 1 1 45 GLY H H -15.654 -32.051 -0.083 1.00 . A A . 45 GLY H 1 1
11 7917 1 1 45 GLY HA2 H -16.976 -34.299 1.204 1.00 . A A . 45 GLY HA2 1 1
11 7918 1 1 45 GLY HA3 H -17.760 -32.933 0.418 1.00 . A A . 45 GLY HA3 1 1
11 7919 1 1 45 GLY N N -15.687 -32.969 0.259 1.00 . A A . 45 GLY N 1 1
11 7920 1 1 45 GLY O O -16.686 -35.621 -1.022 1.00 . A A . 45 GLY O 1 1
11 7921 1 1 46 LEU C C -17.723 -33.943 -4.283 1.00 . A A . 46 LEU C 1 1
11 7922 1 1 46 LEU CA C -18.293 -34.688 -3.082 1.00 . A A . 46 LEU CA 1 1
11 7923 1 1 46 LEU CB C -19.809 -34.832 -3.240 1.00 . A A . 46 LEU CB 1 1
11 7924 1 1 46 LEU CD1 C -20.886 -33.851 -1.207 1.00 . A A . 46 LEU CD1 1 1
11 7925 1 1 46 LEU CD2 C -21.641 -36.066 -2.077 1.00 . A A . 46 LEU CD2 1 1
11 7926 1 1 46 LEU CG C -20.434 -35.149 -1.880 1.00 . A A . 46 LEU CG 1 1
11 7927 1 1 46 LEU H H -18.373 -33.086 -1.697 1.00 . A A . 46 LEU H 1 1
11 7928 1 1 46 LEU HA H -17.854 -35.672 -3.041 1.00 . A A . 46 LEU HA 1 1
11 7929 1 1 46 LEU HB2 H -20.221 -33.908 -3.621 1.00 . A A . 46 LEU HB2 1 1
11 7930 1 1 46 LEU HB3 H -20.025 -35.634 -3.928 1.00 . A A . 46 LEU HB3 1 1
11 7931 1 1 46 LEU HD11 H -20.930 -33.996 -0.137 1.00 . A A . 46 LEU HD11 1 1
11 7932 1 1 46 LEU HD12 H -21.865 -33.578 -1.573 1.00 . A A . 46 LEU HD12 1 1
11 7933 1 1 46 LEU HD13 H -20.184 -33.062 -1.435 1.00 . A A . 46 LEU HD13 1 1
11 7934 1 1 46 LEU HD21 H -22.185 -35.762 -2.959 1.00 . A A . 46 LEU HD21 1 1
11 7935 1 1 46 LEU HD22 H -22.289 -36.001 -1.215 1.00 . A A . 46 LEU HD22 1 1
11 7936 1 1 46 LEU HD23 H -21.303 -37.086 -2.196 1.00 . A A . 46 LEU HD23 1 1
11 7937 1 1 46 LEU HG H -19.703 -35.641 -1.255 1.00 . A A . 46 LEU HG 1 1
11 7938 1 1 46 LEU N N -17.990 -33.975 -1.845 1.00 . A A . 46 LEU N 1 1
11 7939 1 1 46 LEU O O -16.801 -34.423 -4.944 1.00 . A A . 46 LEU O 1 1
11 7940 1 1 47 GLY C C -18.481 -30.589 -5.687 1.00 . A A . 47 GLY C 1 1
11 7941 1 1 47 GLY CA C -17.817 -31.963 -5.688 1.00 . A A . 47 GLY CA 1 1
11 7942 1 1 47 GLY H H -19.010 -32.436 -4.001 1.00 . A A . 47 GLY H 1 1
11 7943 1 1 47 GLY HA2 H -16.746 -31.841 -5.623 1.00 . A A . 47 GLY HA2 1 1
11 7944 1 1 47 GLY HA3 H -18.062 -32.470 -6.609 1.00 . A A . 47 GLY HA3 1 1
11 7945 1 1 47 GLY N N -18.277 -32.767 -4.562 1.00 . A A . 47 GLY N 1 1
11 7946 1 1 47 GLY O O -18.817 -30.052 -6.742 1.00 . A A . 47 GLY O 1 1
11 7947 1 1 48 LEU C C -18.228 -27.622 -4.262 1.00 . A A . 48 LEU C 1 1
11 7948 1 1 48 LEU CA C -19.291 -28.712 -4.377 1.00 . A A . 48 LEU CA 1 1
11 7949 1 1 48 LEU CB C -20.214 -28.687 -3.154 1.00 . A A . 48 LEU CB 1 1
11 7950 1 1 48 LEU CD1 C -21.834 -27.171 -2.002 1.00 . A A . 48 LEU CD1 1 1
11 7951 1 1 48 LEU CD2 C -19.387 -26.691 -1.815 1.00 . A A . 48 LEU CD2 1 1
11 7952 1 1 48 LEU CG C -20.496 -27.234 -2.738 1.00 . A A . 48 LEU CG 1 1
11 7953 1 1 48 LEU H H -18.379 -30.498 -3.689 1.00 . A A . 48 LEU H 1 1
11 7954 1 1 48 LEU HA H -19.883 -28.527 -5.262 1.00 . A A . 48 LEU HA 1 1
11 7955 1 1 48 LEU HB2 H -21.149 -29.169 -3.411 1.00 . A A . 48 LEU HB2 1 1
11 7956 1 1 48 LEU HB3 H -19.755 -29.224 -2.339 1.00 . A A . 48 LEU HB3 1 1
11 7957 1 1 48 LEU HD11 H -21.947 -26.199 -1.543 1.00 . A A . 48 LEU HD11 1 1
11 7958 1 1 48 LEU HD12 H -21.862 -27.935 -1.238 1.00 . A A . 48 LEU HD12 1 1
11 7959 1 1 48 LEU HD13 H -22.639 -27.334 -2.703 1.00 . A A . 48 LEU HD13 1 1
11 7960 1 1 48 LEU HD21 H -18.926 -25.832 -2.280 1.00 . A A . 48 LEU HD21 1 1
11 7961 1 1 48 LEU HD22 H -18.636 -27.446 -1.641 1.00 . A A . 48 LEU HD22 1 1
11 7962 1 1 48 LEU HD23 H -19.821 -26.394 -0.873 1.00 . A A . 48 LEU HD23 1 1
11 7963 1 1 48 LEU HG H -20.555 -26.621 -3.627 1.00 . A A . 48 LEU HG 1 1
11 7964 1 1 48 LEU N N -18.666 -30.025 -4.498 1.00 . A A . 48 LEU N 1 1
11 7965 1 1 48 LEU O O -18.351 -26.555 -4.861 1.00 . A A . 48 LEU O 1 1
11 7966 1 1 49 ALA C C -15.092 -27.049 -4.440 1.00 . A A . 49 ALA C 1 1
11 7967 1 1 49 ALA CA C -16.103 -26.940 -3.305 1.00 . A A . 49 ALA CA 1 1
11 7968 1 1 49 ALA CB C -15.401 -27.190 -1.969 1.00 . A A . 49 ALA CB 1 1
11 7969 1 1 49 ALA H H -17.139 -28.768 -3.036 1.00 . A A . 49 ALA H 1 1
11 7970 1 1 49 ALA HA H -16.519 -25.943 -3.299 1.00 . A A . 49 ALA HA 1 1
11 7971 1 1 49 ALA HB1 H -15.330 -26.261 -1.421 1.00 . A A . 49 ALA HB1 1 1
11 7972 1 1 49 ALA HB2 H -14.410 -27.579 -2.150 1.00 . A A . 49 ALA HB2 1 1
11 7973 1 1 49 ALA HB3 H -15.969 -27.905 -1.392 1.00 . A A . 49 ALA HB3 1 1
11 7974 1 1 49 ALA N N -17.184 -27.902 -3.489 1.00 . A A . 49 ALA N 1 1
11 7975 1 1 49 ALA O O -14.770 -26.025 -5.022 1.00 . A A . 49 ALA O 1 1
12 7976 1 1 1 GLY C C -15.223 -9.774 -19.234 1.00 . A A . 1 GLY C 1 1
12 7977 1 1 1 GLY CA C -16.471 -9.210 -19.904 1.00 . A A . 1 GLY CA 1 1
12 7978 1 1 1 GLY HA2 H -16.441 -8.130 -19.875 1.00 . A A . 1 GLY HA2 1 1
12 7979 1 1 1 GLY HA3 H -17.347 -9.560 -19.380 1.00 . A A . 1 GLY HA3 1 1
12 7980 1 1 1 GLY N N -16.523 -9.666 -21.322 1.00 . A A . 1 GLY N 1 1
12 7981 1 1 1 GLY O O -14.154 -9.834 -19.841 1.00 . A A . 1 GLY O 1 1
12 7982 1 1 2 LYS C C -13.147 -9.701 -17.053 1.00 . A A . 2 LYS C 1 1
12 7983 1 1 2 LYS CA C -14.243 -10.746 -17.237 1.00 . A A . 2 LYS CA 1 1
12 7984 1 1 2 LYS CB C -13.675 -11.955 -17.985 1.00 . A A . 2 LYS CB 1 1
12 7985 1 1 2 LYS CD C -13.888 -13.944 -16.486 1.00 . A A . 2 LYS CD 1 1
12 7986 1 1 2 LYS CE C -13.151 -14.843 -15.491 1.00 . A A . 2 LYS CE 1 1
12 7987 1 1 2 LYS CG C -12.934 -12.866 -17.003 1.00 . A A . 2 LYS CG 1 1
12 7988 1 1 2 LYS H H -16.243 -10.116 -17.545 1.00 . A A . 2 LYS H 1 1
12 7989 1 1 2 LYS HA H -14.588 -11.069 -16.267 1.00 . A A . 2 LYS HA 1 1
12 7990 1 1 2 LYS HB2 H -14.483 -12.502 -18.448 1.00 . A A . 2 LYS HB2 1 1
12 7991 1 1 2 LYS HB3 H -12.989 -11.616 -18.746 1.00 . A A . 2 LYS HB3 1 1
12 7992 1 1 2 LYS HD2 H -14.729 -13.476 -15.994 1.00 . A A . 2 LYS HD2 1 1
12 7993 1 1 2 LYS HD3 H -14.241 -14.541 -17.313 1.00 . A A . 2 LYS HD3 1 1
12 7994 1 1 2 LYS HE2 H -12.193 -14.407 -15.253 1.00 . A A . 2 LYS HE2 1 1
12 7995 1 1 2 LYS HE3 H -13.737 -14.938 -14.589 1.00 . A A . 2 LYS HE3 1 1
12 7996 1 1 2 LYS HG2 H -12.100 -13.333 -17.506 1.00 . A A . 2 LYS HG2 1 1
12 7997 1 1 2 LYS HG3 H -12.571 -12.279 -16.172 1.00 . A A . 2 LYS HG3 1 1
12 7998 1 1 2 LYS HZ1 H -13.202 -16.923 -15.403 1.00 . A A . 2 LYS HZ1 1 1
12 7999 1 1 2 LYS HZ2 H -11.950 -16.301 -16.368 1.00 . A A . 2 LYS HZ2 1 1
12 8000 1 1 2 LYS HZ3 H -13.550 -16.289 -16.937 1.00 . A A . 2 LYS HZ3 1 1
12 8001 1 1 2 LYS N N -15.367 -10.187 -17.979 1.00 . A A . 2 LYS N 1 1
12 8002 1 1 2 LYS NZ N -12.948 -16.191 -16.096 1.00 . A A . 2 LYS NZ 1 1
12 8003 1 1 2 LYS O O -12.094 -9.986 -16.481 1.00 . A A . 2 LYS O 1 1
12 8004 1 1 3 LYS C C -12.731 -6.535 -16.217 1.00 . A A . 3 LYS C 1 1
12 8005 1 1 3 LYS CA C -12.423 -7.411 -17.426 1.00 . A A . 3 LYS CA 1 1
12 8006 1 1 3 LYS CB C -12.435 -6.555 -18.699 1.00 . A A . 3 LYS CB 1 1
12 8007 1 1 3 LYS CD C -11.456 -8.346 -20.169 1.00 . A A . 3 LYS CD 1 1
12 8008 1 1 3 LYS CE C -10.091 -8.974 -20.457 1.00 . A A . 3 LYS CE 1 1
12 8009 1 1 3 LYS CG C -11.260 -6.930 -19.614 1.00 . A A . 3 LYS CG 1 1
12 8010 1 1 3 LYS H H -14.255 -8.320 -17.989 1.00 . A A . 3 LYS H 1 1
12 8011 1 1 3 LYS HA H -11.446 -7.844 -17.298 1.00 . A A . 3 LYS HA 1 1
12 8012 1 1 3 LYS HB2 H -13.363 -6.716 -19.227 1.00 . A A . 3 LYS HB2 1 1
12 8013 1 1 3 LYS HB3 H -12.356 -5.513 -18.427 1.00 . A A . 3 LYS HB3 1 1
12 8014 1 1 3 LYS HD2 H -11.986 -8.952 -19.449 1.00 . A A . 3 LYS HD2 1 1
12 8015 1 1 3 LYS HD3 H -12.025 -8.297 -21.086 1.00 . A A . 3 LYS HD3 1 1
12 8016 1 1 3 LYS HE2 H -10.193 -9.713 -21.238 1.00 . A A . 3 LYS HE2 1 1
12 8017 1 1 3 LYS HE3 H -9.402 -8.205 -20.777 1.00 . A A . 3 LYS HE3 1 1
12 8018 1 1 3 LYS HG2 H -11.214 -6.230 -20.436 1.00 . A A . 3 LYS HG2 1 1
12 8019 1 1 3 LYS HG3 H -10.334 -6.887 -19.058 1.00 . A A . 3 LYS HG3 1 1
12 8020 1 1 3 LYS HZ1 H -8.690 -10.131 -19.440 1.00 . A A . 3 LYS HZ1 1 1
12 8021 1 1 3 LYS HZ2 H -10.278 -10.297 -18.860 1.00 . A A . 3 LYS HZ2 1 1
12 8022 1 1 3 LYS HZ3 H -9.382 -8.900 -18.501 1.00 . A A . 3 LYS HZ3 1 1
12 8023 1 1 3 LYS N N -13.400 -8.490 -17.541 1.00 . A A . 3 LYS N 1 1
12 8024 1 1 3 LYS NZ N -9.571 -9.625 -19.221 1.00 . A A . 3 LYS NZ 1 1
12 8025 1 1 3 LYS O O -11.974 -5.622 -15.891 1.00 . A A . 3 LYS O 1 1
12 8026 1 1 4 LYS C C -13.468 -6.513 -13.161 1.00 . A A . 4 LYS C 1 1
12 8027 1 1 4 LYS CA C -14.248 -6.058 -14.387 1.00 . A A . 4 LYS CA 1 1
12 8028 1 1 4 LYS CB C -15.738 -6.253 -14.148 1.00 . A A . 4 LYS CB 1 1
12 8029 1 1 4 LYS CD C -17.871 -5.111 -13.579 1.00 . A A . 4 LYS CD 1 1
12 8030 1 1 4 LYS CE C -18.191 -5.364 -12.105 1.00 . A A . 4 LYS CE 1 1
12 8031 1 1 4 LYS CG C -16.371 -4.918 -13.752 1.00 . A A . 4 LYS CG 1 1
12 8032 1 1 4 LYS H H -14.411 -7.560 -15.866 1.00 . A A . 4 LYS H 1 1
12 8033 1 1 4 LYS HA H -14.059 -5.014 -14.561 1.00 . A A . 4 LYS HA 1 1
12 8034 1 1 4 LYS HB2 H -16.195 -6.619 -15.056 1.00 . A A . 4 LYS HB2 1 1
12 8035 1 1 4 LYS HB3 H -15.885 -6.971 -13.355 1.00 . A A . 4 LYS HB3 1 1
12 8036 1 1 4 LYS HD2 H -18.383 -4.223 -13.914 1.00 . A A . 4 LYS HD2 1 1
12 8037 1 1 4 LYS HD3 H -18.190 -5.956 -14.166 1.00 . A A . 4 LYS HD3 1 1
12 8038 1 1 4 LYS HE2 H -17.652 -6.237 -11.765 1.00 . A A . 4 LYS HE2 1 1
12 8039 1 1 4 LYS HE3 H -17.893 -4.507 -11.519 1.00 . A A . 4 LYS HE3 1 1
12 8040 1 1 4 LYS HG2 H -15.940 -4.576 -12.822 1.00 . A A . 4 LYS HG2 1 1
12 8041 1 1 4 LYS HG3 H -16.195 -4.185 -14.524 1.00 . A A . 4 LYS HG3 1 1
12 8042 1 1 4 LYS HZ1 H -19.815 -6.413 -11.334 1.00 . A A . 4 LYS HZ1 1 1
12 8043 1 1 4 LYS HZ2 H -20.079 -5.765 -12.882 1.00 . A A . 4 LYS HZ2 1 1
12 8044 1 1 4 LYS HZ3 H -20.091 -4.750 -11.519 1.00 . A A . 4 LYS HZ3 1 1
12 8045 1 1 4 LYS N N -13.846 -6.821 -15.558 1.00 . A A . 4 LYS N 1 1
12 8046 1 1 4 LYS NZ N -19.655 -5.590 -11.948 1.00 . A A . 4 LYS NZ 1 1
12 8047 1 1 4 LYS O O -12.812 -5.713 -12.495 1.00 . A A . 4 LYS O 1 1
12 8048 1 1 5 CYS C C -11.395 -7.867 -11.705 1.00 . A A . 5 CYS C 1 1
12 8049 1 1 5 CYS CA C -12.834 -8.366 -11.729 1.00 . A A . 5 CYS CA 1 1
12 8050 1 1 5 CYS CB C -12.848 -9.892 -11.802 1.00 . A A . 5 CYS CB 1 1
12 8051 1 1 5 CYS H H -14.077 -8.396 -13.445 1.00 . A A . 5 CYS H 1 1
12 8052 1 1 5 CYS HA H -13.328 -8.055 -10.820 1.00 . A A . 5 CYS HA 1 1
12 8053 1 1 5 CYS HB2 H -12.133 -10.292 -11.100 1.00 . A A . 5 CYS HB2 1 1
12 8054 1 1 5 CYS HB3 H -13.835 -10.256 -11.557 1.00 . A A . 5 CYS HB3 1 1
12 8055 1 1 5 CYS N N -13.542 -7.807 -12.874 1.00 . A A . 5 CYS N 1 1
12 8056 1 1 5 CYS O O -10.947 -7.183 -12.625 1.00 . A A . 5 CYS O 1 1
12 8057 1 1 5 CYS SG S -12.411 -10.420 -13.478 1.00 . A A . 5 CYS SG 1 1
12 8058 1 1 6 ILE C C -8.460 -8.212 -11.721 1.00 . A A . 6 ILE C 1 1
12 8059 1 1 6 ILE CA C -9.287 -7.796 -10.503 1.00 . A A . 6 ILE CA 1 1
12 8060 1 1 6 ILE CB C -8.688 -8.385 -9.210 1.00 . A A . 6 ILE CB 1 1
12 8061 1 1 6 ILE CD1 C -8.213 -10.741 -10.006 1.00 . A A . 6 ILE CD1 1 1
12 8062 1 1 6 ILE CG1 C -9.056 -9.872 -9.080 1.00 . A A . 6 ILE CG1 1 1
12 8063 1 1 6 ILE CG2 C -9.261 -7.656 -7.989 1.00 . A A . 6 ILE CG2 1 1
12 8064 1 1 6 ILE H H -11.089 -8.762 -9.942 1.00 . A A . 6 ILE H 1 1
12 8065 1 1 6 ILE HA H -9.259 -6.722 -10.444 1.00 . A A . 6 ILE HA 1 1
12 8066 1 1 6 ILE HB H -7.616 -8.268 -9.219 1.00 . A A . 6 ILE HB 1 1
12 8067 1 1 6 ILE HD11 H -7.351 -10.196 -10.349 1.00 . A A . 6 ILE HD11 1 1
12 8068 1 1 6 ILE HD12 H -8.809 -11.048 -10.851 1.00 . A A . 6 ILE HD12 1 1
12 8069 1 1 6 ILE HD13 H -7.897 -11.608 -9.465 1.00 . A A . 6 ILE HD13 1 1
12 8070 1 1 6 ILE HG12 H -8.894 -10.187 -8.061 1.00 . A A . 6 ILE HG12 1 1
12 8071 1 1 6 ILE HG13 H -10.091 -10.009 -9.326 1.00 . A A . 6 ILE HG13 1 1
12 8072 1 1 6 ILE HG21 H -8.593 -7.786 -7.150 1.00 . A A . 6 ILE HG21 1 1
12 8073 1 1 6 ILE HG22 H -10.226 -8.072 -7.744 1.00 . A A . 6 ILE HG22 1 1
12 8074 1 1 6 ILE HG23 H -9.369 -6.607 -8.201 1.00 . A A . 6 ILE HG23 1 1
12 8075 1 1 6 ILE N N -10.677 -8.214 -10.647 1.00 . A A . 6 ILE N 1 1
12 8076 1 1 6 ILE O O -7.460 -7.570 -12.044 1.00 . A A . 6 ILE O 1 1
12 8077 1 1 7 ALA C C -6.805 -10.283 -13.273 1.00 . A A . 7 ALA C 1 1
12 8078 1 1 7 ALA CA C -8.192 -9.725 -13.603 1.00 . A A . 7 ALA CA 1 1
12 8079 1 1 7 ALA CB C -8.051 -8.561 -14.584 1.00 . A A . 7 ALA CB 1 1
12 8080 1 1 7 ALA H H -9.704 -9.723 -12.121 1.00 . A A . 7 ALA H 1 1
12 8081 1 1 7 ALA HA H -8.778 -10.500 -14.072 1.00 . A A . 7 ALA HA 1 1
12 8082 1 1 7 ALA HB1 H -7.028 -8.223 -14.593 1.00 . A A . 7 ALA HB1 1 1
12 8083 1 1 7 ALA HB2 H -8.696 -7.751 -14.278 1.00 . A A . 7 ALA HB2 1 1
12 8084 1 1 7 ALA HB3 H -8.333 -8.887 -15.571 1.00 . A A . 7 ALA HB3 1 1
12 8085 1 1 7 ALA N N -8.893 -9.262 -12.408 1.00 . A A . 7 ALA N 1 1
12 8086 1 1 7 ALA O O -6.354 -11.248 -13.891 1.00 . A A . 7 ALA O 1 1
12 8087 1 1 8 LYS C C -4.867 -11.429 -11.133 1.00 . A A . 8 LYS C 1 1
12 8088 1 1 8 LYS CA C -4.799 -10.103 -11.910 1.00 . A A . 8 LYS CA 1 1
12 8089 1 1 8 LYS CB C -4.158 -8.992 -11.072 1.00 . A A . 8 LYS CB 1 1
12 8090 1 1 8 LYS CD C -2.800 -9.770 -9.114 1.00 . A A . 8 LYS CD 1 1
12 8091 1 1 8 LYS CE C -2.612 -8.495 -8.282 1.00 . A A . 8 LYS CE 1 1
12 8092 1 1 8 LYS CG C -2.773 -9.428 -10.612 1.00 . A A . 8 LYS CG 1 1
12 8093 1 1 8 LYS H H -6.532 -8.905 -11.850 1.00 . A A . 8 LYS H 1 1
12 8094 1 1 8 LYS HA H -4.204 -10.252 -12.799 1.00 . A A . 8 LYS HA 1 1
12 8095 1 1 8 LYS HB2 H -4.068 -8.102 -11.679 1.00 . A A . 8 LYS HB2 1 1
12 8096 1 1 8 LYS HB3 H -4.781 -8.776 -10.219 1.00 . A A . 8 LYS HB3 1 1
12 8097 1 1 8 LYS HD2 H -3.743 -10.228 -8.854 1.00 . A A . 8 LYS HD2 1 1
12 8098 1 1 8 LYS HD3 H -2.007 -10.459 -8.896 1.00 . A A . 8 LYS HD3 1 1
12 8099 1 1 8 LYS HE2 H -2.867 -7.630 -8.876 1.00 . A A . 8 LYS HE2 1 1
12 8100 1 1 8 LYS HE3 H -3.255 -8.534 -7.417 1.00 . A A . 8 LYS HE3 1 1
12 8101 1 1 8 LYS HG2 H -2.469 -10.294 -11.179 1.00 . A A . 8 LYS HG2 1 1
12 8102 1 1 8 LYS HG3 H -2.069 -8.629 -10.786 1.00 . A A . 8 LYS HG3 1 1
12 8103 1 1 8 LYS HZ1 H -0.588 -8.181 -8.659 1.00 . A A . 8 LYS HZ1 1 1
12 8104 1 1 8 LYS HZ2 H -0.896 -9.301 -7.420 1.00 . A A . 8 LYS HZ2 1 1
12 8105 1 1 8 LYS HZ3 H -1.100 -7.639 -7.135 1.00 . A A . 8 LYS HZ3 1 1
12 8106 1 1 8 LYS N N -6.131 -9.669 -12.306 1.00 . A A . 8 LYS N 1 1
12 8107 1 1 8 LYS NZ N -1.192 -8.396 -7.841 1.00 . A A . 8 LYS NZ 1 1
12 8108 1 1 8 LYS O O -3.916 -11.853 -10.479 1.00 . A A . 8 LYS O 1 1
12 8109 1 1 9 ASP C C -5.712 -13.389 -9.158 1.00 . A A . 9 ASP C 1 1
12 8110 1 1 9 ASP CA C -6.240 -13.374 -10.588 1.00 . A A . 9 ASP CA 1 1
12 8111 1 1 9 ASP CB C -5.578 -14.507 -11.381 1.00 . A A . 9 ASP CB 1 1
12 8112 1 1 9 ASP CG C -4.147 -14.131 -11.747 1.00 . A A . 9 ASP CG 1 1
12 8113 1 1 9 ASP H H -6.709 -11.699 -11.787 1.00 . A A . 9 ASP H 1 1
12 8114 1 1 9 ASP HA H -7.303 -13.559 -10.562 1.00 . A A . 9 ASP HA 1 1
12 8115 1 1 9 ASP HB2 H -5.569 -15.404 -10.780 1.00 . A A . 9 ASP HB2 1 1
12 8116 1 1 9 ASP HB3 H -6.143 -14.691 -12.281 1.00 . A A . 9 ASP HB3 1 1
12 8117 1 1 9 ASP N N -6.008 -12.085 -11.243 1.00 . A A . 9 ASP N 1 1
12 8118 1 1 9 ASP O O -6.269 -12.749 -8.266 1.00 . A A . 9 ASP O 1 1
12 8119 1 1 9 ASP OD1 O -3.974 -13.417 -12.721 1.00 . A A . 9 ASP OD1 1 1
12 8120 1 1 9 ASP OD2 O -3.245 -14.561 -11.047 1.00 . A A . 9 ASP OD2 1 1
12 8121 1 1 10 TYR C C -3.245 -13.048 -7.282 1.00 . A A . 10 TYR C 1 1
12 8122 1 1 10 TYR CA C -4.073 -14.281 -7.616 1.00 . A A . 10 TYR CA 1 1
12 8123 1 1 10 TYR CB C -3.193 -15.535 -7.557 1.00 . A A . 10 TYR CB 1 1
12 8124 1 1 10 TYR CD1 C -5.323 -16.791 -8.312 1.00 . A A . 10 TYR CD1 1 1
12 8125 1 1 10 TYR CD2 C -3.233 -18.003 -8.052 1.00 . A A . 10 TYR CD2 1 1
12 8126 1 1 10 TYR CE1 C -5.951 -17.973 -8.716 1.00 . A A . 10 TYR CE1 1 1
12 8127 1 1 10 TYR CE2 C -3.873 -19.182 -8.451 1.00 . A A . 10 TYR CE2 1 1
12 8128 1 1 10 TYR CG C -3.948 -16.799 -7.972 1.00 . A A . 10 TYR CG 1 1
12 8129 1 1 10 TYR CZ C -5.230 -19.166 -8.784 1.00 . A A . 10 TYR CZ 1 1
12 8130 1 1 10 TYR H H -4.264 -14.656 -9.687 1.00 . A A . 10 TYR H 1 1
12 8131 1 1 10 TYR HA H -4.864 -14.373 -6.887 1.00 . A A . 10 TYR HA 1 1
12 8132 1 1 10 TYR HB2 H -2.353 -15.402 -8.218 1.00 . A A . 10 TYR HB2 1 1
12 8133 1 1 10 TYR HB3 H -2.830 -15.660 -6.548 1.00 . A A . 10 TYR HB3 1 1
12 8134 1 1 10 TYR HD1 H -5.904 -15.892 -8.254 1.00 . A A . 10 TYR HD1 1 1
12 8135 1 1 10 TYR HD2 H -2.184 -18.021 -7.797 1.00 . A A . 10 TYR HD2 1 1
12 8136 1 1 10 TYR HE1 H -6.999 -17.958 -8.978 1.00 . A A . 10 TYR HE1 1 1
12 8137 1 1 10 TYR HE2 H -3.317 -20.107 -8.503 1.00 . A A . 10 TYR HE2 1 1
12 8138 1 1 10 TYR HH H -6.656 -20.429 -8.660 1.00 . A A . 10 TYR HH 1 1
12 8139 1 1 10 TYR N N -4.652 -14.153 -8.944 1.00 . A A . 10 TYR N 1 1
12 8140 1 1 10 TYR O O -2.362 -12.654 -8.044 1.00 . A A . 10 TYR O 1 1
12 8141 1 1 10 TYR OH O -5.859 -20.328 -9.184 1.00 . A A . 10 TYR OH 1 1
12 8142 1 1 11 GLY C C -3.631 -10.443 -4.704 1.00 . A A . 11 GLY C 1 1
12 8143 1 1 11 GLY CA C -2.822 -11.243 -5.720 1.00 . A A . 11 GLY CA 1 1
12 8144 1 1 11 GLY H H -4.261 -12.796 -5.573 1.00 . A A . 11 GLY H 1 1
12 8145 1 1 11 GLY HA2 H -1.882 -11.535 -5.274 1.00 . A A . 11 GLY HA2 1 1
12 8146 1 1 11 GLY HA3 H -2.629 -10.625 -6.582 1.00 . A A . 11 GLY HA3 1 1
12 8147 1 1 11 GLY N N -3.542 -12.437 -6.141 1.00 . A A . 11 GLY N 1 1
12 8148 1 1 11 GLY O O -3.606 -10.742 -3.514 1.00 . A A . 11 GLY O 1 1
12 8149 1 1 12 ARG C C -6.647 -8.818 -4.565 1.00 . A A . 12 ARG C 1 1
12 8150 1 1 12 ARG CA C -5.161 -8.586 -4.309 1.00 . A A . 12 ARG CA 1 1
12 8151 1 1 12 ARG CB C -4.834 -7.108 -4.542 1.00 . A A . 12 ARG CB 1 1
12 8152 1 1 12 ARG CD C -5.338 -4.838 -3.620 1.00 . A A . 12 ARG CD 1 1
12 8153 1 1 12 ARG CG C -5.897 -6.241 -3.862 1.00 . A A . 12 ARG CG 1 1
12 8154 1 1 12 ARG CZ C -7.322 -3.832 -2.642 1.00 . A A . 12 ARG CZ 1 1
12 8155 1 1 12 ARG H H -4.325 -9.238 -6.148 1.00 . A A . 12 ARG H 1 1
12 8156 1 1 12 ARG HA H -4.941 -8.830 -3.283 1.00 . A A . 12 ARG HA 1 1
12 8157 1 1 12 ARG HB2 H -3.862 -6.884 -4.126 1.00 . A A . 12 ARG HB2 1 1
12 8158 1 1 12 ARG HB3 H -4.828 -6.902 -5.603 1.00 . A A . 12 ARG HB3 1 1
12 8159 1 1 12 ARG HD2 H -4.835 -4.813 -2.666 1.00 . A A . 12 ARG HD2 1 1
12 8160 1 1 12 ARG HD3 H -4.634 -4.594 -4.403 1.00 . A A . 12 ARG HD3 1 1
12 8161 1 1 12 ARG HE H -6.482 -3.209 -4.349 1.00 . A A . 12 ARG HE 1 1
12 8162 1 1 12 ARG HG2 H -6.768 -6.177 -4.497 1.00 . A A . 12 ARG HG2 1 1
12 8163 1 1 12 ARG HG3 H -6.171 -6.685 -2.917 1.00 . A A . 12 ARG HG3 1 1
12 8164 1 1 12 ARG HH11 H -8.335 -2.286 -3.411 1.00 . A A . 12 ARG HH11 1 1
12 8165 1 1 12 ARG HH12 H -8.958 -2.926 -1.928 1.00 . A A . 12 ARG HH12 1 1
12 8166 1 1 12 ARG HH21 H -6.521 -5.374 -1.648 1.00 . A A . 12 ARG HH21 1 1
12 8167 1 1 12 ARG HH22 H -7.933 -4.672 -0.930 1.00 . A A . 12 ARG HH22 1 1
12 8168 1 1 12 ARG N N -4.346 -9.427 -5.187 1.00 . A A . 12 ARG N 1 1
12 8169 1 1 12 ARG NE N -6.421 -3.858 -3.618 1.00 . A A . 12 ARG NE 1 1
12 8170 1 1 12 ARG NH1 N -8.280 -2.945 -2.662 1.00 . A A . 12 ARG NH1 1 1
12 8171 1 1 12 ARG NH2 N -7.253 -4.693 -1.664 1.00 . A A . 12 ARG NH2 1 1
12 8172 1 1 12 ARG O O -7.058 -9.082 -5.695 1.00 . A A . 12 ARG O 1 1
12 8173 1 1 13 CYS C C -9.632 -8.248 -2.488 1.00 . A A . 13 CYS C 1 1
12 8174 1 1 13 CYS CA C -8.891 -8.920 -3.637 1.00 . A A . 13 CYS CA 1 1
12 8175 1 1 13 CYS CB C -9.200 -10.417 -3.642 1.00 . A A . 13 CYS CB 1 1
12 8176 1 1 13 CYS H H -7.068 -8.507 -2.627 1.00 . A A . 13 CYS H 1 1
12 8177 1 1 13 CYS HA H -9.225 -8.491 -4.570 1.00 . A A . 13 CYS HA 1 1
12 8178 1 1 13 CYS HB2 H -9.125 -10.794 -4.650 1.00 . A A . 13 CYS HB2 1 1
12 8179 1 1 13 CYS HB3 H -8.490 -10.929 -3.011 1.00 . A A . 13 CYS HB3 1 1
12 8180 1 1 13 CYS N N -7.451 -8.718 -3.508 1.00 . A A . 13 CYS N 1 1
12 8181 1 1 13 CYS O O -9.147 -8.233 -1.356 1.00 . A A . 13 CYS O 1 1
12 8182 1 1 13 CYS SG S -10.872 -10.702 -3.014 1.00 . A A . 13 CYS SG 1 1
12 8183 1 1 14 LYS C C -13.065 -7.392 -1.869 1.00 . A A . 14 LYS C 1 1
12 8184 1 1 14 LYS CA C -11.593 -7.026 -1.745 1.00 . A A . 14 LYS CA 1 1
12 8185 1 1 14 LYS CB C -11.430 -5.509 -1.857 1.00 . A A . 14 LYS CB 1 1
12 8186 1 1 14 LYS CD C -11.568 -5.029 0.593 1.00 . A A . 14 LYS CD 1 1
12 8187 1 1 14 LYS CE C -10.800 -5.638 1.769 1.00 . A A . 14 LYS CE 1 1
12 8188 1 1 14 LYS CG C -10.664 -4.978 -0.642 1.00 . A A . 14 LYS CG 1 1
12 8189 1 1 14 LYS H H -11.153 -7.733 -3.701 1.00 . A A . 14 LYS H 1 1
12 8190 1 1 14 LYS HA H -11.240 -7.346 -0.778 1.00 . A A . 14 LYS HA 1 1
12 8191 1 1 14 LYS HB2 H -10.884 -5.271 -2.759 1.00 . A A . 14 LYS HB2 1 1
12 8192 1 1 14 LYS HB3 H -12.403 -5.047 -1.894 1.00 . A A . 14 LYS HB3 1 1
12 8193 1 1 14 LYS HD2 H -11.884 -4.029 0.849 1.00 . A A . 14 LYS HD2 1 1
12 8194 1 1 14 LYS HD3 H -12.434 -5.637 0.379 1.00 . A A . 14 LYS HD3 1 1
12 8195 1 1 14 LYS HE2 H -9.819 -5.190 1.830 1.00 . A A . 14 LYS HE2 1 1
12 8196 1 1 14 LYS HE3 H -11.340 -5.450 2.685 1.00 . A A . 14 LYS HE3 1 1
12 8197 1 1 14 LYS HG2 H -9.784 -5.582 -0.474 1.00 . A A . 14 LYS HG2 1 1
12 8198 1 1 14 LYS HG3 H -10.367 -3.956 -0.823 1.00 . A A . 14 LYS HG3 1 1
12 8199 1 1 14 LYS HZ1 H -10.621 -7.582 2.489 1.00 . A A . 14 LYS HZ1 1 1
12 8200 1 1 14 LYS HZ2 H -9.794 -7.305 1.032 1.00 . A A . 14 LYS HZ2 1 1
12 8201 1 1 14 LYS HZ3 H -11.485 -7.462 1.035 1.00 . A A . 14 LYS HZ3 1 1
12 8202 1 1 14 LYS N N -10.808 -7.694 -2.779 1.00 . A A . 14 LYS N 1 1
12 8203 1 1 14 LYS NZ N -10.665 -7.108 1.567 1.00 . A A . 14 LYS NZ 1 1
12 8204 1 1 14 LYS O O -13.670 -7.236 -2.930 1.00 . A A . 14 LYS O 1 1
12 8205 1 1 15 TRP C C -15.932 -7.031 -0.804 1.00 . A A . 15 TRP C 1 1
12 8206 1 1 15 TRP CA C -15.039 -8.263 -0.761 1.00 . A A . 15 TRP CA 1 1
12 8207 1 1 15 TRP CB C -15.350 -9.077 0.495 1.00 . A A . 15 TRP CB 1 1
12 8208 1 1 15 TRP CD1 C -13.418 -10.703 0.654 1.00 . A A . 15 TRP CD1 1 1
12 8209 1 1 15 TRP CD2 C -13.298 -9.064 2.191 1.00 . A A . 15 TRP CD2 1 1
12 8210 1 1 15 TRP CE2 C -12.169 -9.892 2.391 1.00 . A A . 15 TRP CE2 1 1
12 8211 1 1 15 TRP CE3 C -13.461 -7.950 3.035 1.00 . A A . 15 TRP CE3 1 1
12 8212 1 1 15 TRP CG C -14.077 -9.600 1.081 1.00 . A A . 15 TRP CG 1 1
12 8213 1 1 15 TRP CH2 C -11.411 -8.516 4.222 1.00 . A A . 15 TRP CH2 1 1
12 8214 1 1 15 TRP CZ2 C -11.235 -9.627 3.392 1.00 . A A . 15 TRP CZ2 1 1
12 8215 1 1 15 TRP CZ3 C -12.522 -7.679 4.045 1.00 . A A . 15 TRP CZ3 1 1
12 8216 1 1 15 TRP H H -13.100 -7.977 0.044 1.00 . A A . 15 TRP H 1 1
12 8217 1 1 15 TRP HA H -15.241 -8.868 -1.628 1.00 . A A . 15 TRP HA 1 1
12 8218 1 1 15 TRP HB2 H -15.847 -8.449 1.218 1.00 . A A . 15 TRP HB2 1 1
12 8219 1 1 15 TRP HB3 H -15.991 -9.904 0.235 1.00 . A A . 15 TRP HB3 1 1
12 8220 1 1 15 TRP HD1 H -13.724 -11.343 -0.160 1.00 . A A . 15 TRP HD1 1 1
12 8221 1 1 15 TRP HE1 H -11.635 -11.602 1.328 1.00 . A A . 15 TRP HE1 1 1
12 8222 1 1 15 TRP HE3 H -14.314 -7.300 2.907 1.00 . A A . 15 TRP HE3 1 1
12 8223 1 1 15 TRP HH2 H -10.693 -8.303 4.999 1.00 . A A . 15 TRP HH2 1 1
12 8224 1 1 15 TRP HZ2 H -10.381 -10.274 3.524 1.00 . A A . 15 TRP HZ2 1 1
12 8225 1 1 15 TRP HZ3 H -12.657 -6.822 4.687 1.00 . A A . 15 TRP HZ3 1 1
12 8226 1 1 15 TRP N N -13.635 -7.877 -0.772 1.00 . A A . 15 TRP N 1 1
12 8227 1 1 15 TRP NE1 N -12.286 -10.876 1.431 1.00 . A A . 15 TRP NE1 1 1
12 8228 1 1 15 TRP O O -17.056 -7.079 -1.305 1.00 . A A . 15 TRP O 1 1
12 8229 1 1 16 GLY C C -15.765 -3.786 -1.424 1.00 . A A . 16 GLY C 1 1
12 8230 1 1 16 GLY CA C -16.175 -4.679 -0.260 1.00 . A A . 16 GLY CA 1 1
12 8231 1 1 16 GLY H H -14.519 -5.951 0.102 1.00 . A A . 16 GLY H 1 1
12 8232 1 1 16 GLY HA2 H -17.229 -4.901 -0.335 1.00 . A A . 16 GLY HA2 1 1
12 8233 1 1 16 GLY HA3 H -15.984 -4.161 0.667 1.00 . A A . 16 GLY HA3 1 1
12 8234 1 1 16 GLY N N -15.421 -5.926 -0.278 1.00 . A A . 16 GLY N 1 1
12 8235 1 1 16 GLY O O -16.373 -2.742 -1.661 1.00 . A A . 16 GLY O 1 1
12 8236 1 1 17 GLY C C -14.466 -4.212 -4.585 1.00 . A A . 17 GLY C 1 1
12 8237 1 1 17 GLY CA C -14.239 -3.445 -3.289 1.00 . A A . 17 GLY CA 1 1
12 8238 1 1 17 GLY H H -14.291 -5.052 -1.905 1.00 . A A . 17 GLY H 1 1
12 8239 1 1 17 GLY HA2 H -14.761 -2.500 -3.339 1.00 . A A . 17 GLY HA2 1 1
12 8240 1 1 17 GLY HA3 H -13.183 -3.260 -3.170 1.00 . A A . 17 GLY HA3 1 1
12 8241 1 1 17 GLY N N -14.730 -4.208 -2.146 1.00 . A A . 17 GLY N 1 1
12 8242 1 1 17 GLY O O -15.606 -4.459 -4.978 1.00 . A A . 17 GLY O 1 1
12 8243 1 1 18 THR C C -13.495 -6.838 -6.233 1.00 . A A . 18 THR C 1 1
12 8244 1 1 18 THR CA C -13.480 -5.325 -6.499 1.00 . A A . 18 THR CA 1 1
12 8245 1 1 18 THR CB C -12.297 -4.980 -7.405 1.00 . A A . 18 THR CB 1 1
12 8246 1 1 18 THR CG2 C -12.099 -3.463 -7.429 1.00 . A A . 18 THR CG2 1 1
12 8247 1 1 18 THR H H -12.492 -4.362 -4.888 1.00 . A A . 18 THR H 1 1
12 8248 1 1 18 THR HA H -14.390 -5.028 -6.990 1.00 . A A . 18 THR HA 1 1
12 8249 1 1 18 THR HB H -12.495 -5.328 -8.406 1.00 . A A . 18 THR HB 1 1
12 8250 1 1 18 THR HG1 H -11.359 -6.083 -6.107 1.00 . A A . 18 THR HG1 1 1
12 8251 1 1 18 THR HG21 H -13.040 -2.982 -7.653 1.00 . A A . 18 THR HG21 1 1
12 8252 1 1 18 THR HG22 H -11.376 -3.207 -8.188 1.00 . A A . 18 THR HG22 1 1
12 8253 1 1 18 THR HG23 H -11.745 -3.130 -6.466 1.00 . A A . 18 THR HG23 1 1
12 8254 1 1 18 THR N N -13.376 -4.586 -5.247 1.00 . A A . 18 THR N 1 1
12 8255 1 1 18 THR O O -12.790 -7.316 -5.336 1.00 . A A . 18 THR O 1 1
12 8256 1 1 18 THR OG1 O -11.123 -5.605 -6.906 1.00 . A A . 18 THR OG1 1 1
12 8257 1 1 19 PRO C C -13.093 -9.797 -7.309 1.00 . A A . 19 PRO C 1 1
12 8258 1 1 19 PRO CA C -14.342 -9.083 -6.797 1.00 . A A . 19 PRO CA 1 1
12 8259 1 1 19 PRO CB C -15.571 -9.495 -7.607 1.00 . A A . 19 PRO CB 1 1
12 8260 1 1 19 PRO CD C -15.154 -7.159 -8.079 1.00 . A A . 19 PRO CD 1 1
12 8261 1 1 19 PRO CG C -15.708 -8.457 -8.666 1.00 . A A . 19 PRO CG 1 1
12 8262 1 1 19 PRO HA H -14.503 -9.318 -5.758 1.00 . A A . 19 PRO HA 1 1
12 8263 1 1 19 PRO HB2 H -15.417 -10.470 -8.050 1.00 . A A . 19 PRO HB2 1 1
12 8264 1 1 19 PRO HB3 H -16.449 -9.501 -6.980 1.00 . A A . 19 PRO HB3 1 1
12 8265 1 1 19 PRO HD2 H -14.594 -6.615 -8.827 1.00 . A A . 19 PRO HD2 1 1
12 8266 1 1 19 PRO HD3 H -15.958 -6.556 -7.688 1.00 . A A . 19 PRO HD3 1 1
12 8267 1 1 19 PRO HG2 H -15.143 -8.746 -9.540 1.00 . A A . 19 PRO HG2 1 1
12 8268 1 1 19 PRO HG3 H -16.748 -8.323 -8.922 1.00 . A A . 19 PRO HG3 1 1
12 8269 1 1 19 PRO N N -14.268 -7.604 -6.983 1.00 . A A . 19 PRO N 1 1
12 8270 1 1 19 PRO O O -12.265 -9.209 -8.011 1.00 . A A . 19 PRO O 1 1
12 8271 1 1 20 CYS C C -12.201 -12.818 -8.497 1.00 . A A . 20 CYS C 1 1
12 8272 1 1 20 CYS CA C -11.822 -11.869 -7.366 1.00 . A A . 20 CYS CA 1 1
12 8273 1 1 20 CYS CB C -11.283 -12.675 -6.185 1.00 . A A . 20 CYS CB 1 1
12 8274 1 1 20 CYS H H -13.661 -11.478 -6.393 1.00 . A A . 20 CYS H 1 1
12 8275 1 1 20 CYS HA H -11.049 -11.210 -7.708 1.00 . A A . 20 CYS HA 1 1
12 8276 1 1 20 CYS HB2 H -11.494 -12.152 -5.263 1.00 . A A . 20 CYS HB2 1 1
12 8277 1 1 20 CYS HB3 H -11.755 -13.647 -6.166 1.00 . A A . 20 CYS HB3 1 1
12 8278 1 1 20 CYS N N -12.968 -11.071 -6.949 1.00 . A A . 20 CYS N 1 1
12 8279 1 1 20 CYS O O -12.895 -13.812 -8.278 1.00 . A A . 20 CYS O 1 1
12 8280 1 1 20 CYS SG S -9.494 -12.874 -6.375 1.00 . A A . 20 CYS SG 1 1
12 8281 1 1 21 CYS C C -11.657 -14.805 -10.574 1.00 . A A . 21 CYS C 1 1
12 8282 1 1 21 CYS CA C -12.042 -13.356 -10.858 1.00 . A A . 21 CYS CA 1 1
12 8283 1 1 21 CYS CB C -11.288 -12.860 -12.094 1.00 . A A . 21 CYS CB 1 1
12 8284 1 1 21 CYS H H -11.189 -11.704 -9.823 1.00 . A A . 21 CYS H 1 1
12 8285 1 1 21 CYS HA H -13.102 -13.309 -11.056 1.00 . A A . 21 CYS HA 1 1
12 8286 1 1 21 CYS HB2 H -10.708 -11.986 -11.838 1.00 . A A . 21 CYS HB2 1 1
12 8287 1 1 21 CYS HB3 H -10.628 -13.636 -12.451 1.00 . A A . 21 CYS HB3 1 1
12 8288 1 1 21 CYS N N -11.740 -12.510 -9.705 1.00 . A A . 21 CYS N 1 1
12 8289 1 1 21 CYS O O -12.522 -15.659 -10.375 1.00 . A A . 21 CYS O 1 1
12 8290 1 1 21 CYS SG S -12.475 -12.435 -13.393 1.00 . A A . 21 CYS SG 1 1
12 8291 1 1 22 ARG C C -9.419 -16.559 -8.840 1.00 . A A . 22 ARG C 1 1
12 8292 1 1 22 ARG CA C -9.870 -16.427 -10.291 1.00 . A A . 22 ARG CA 1 1
12 8293 1 1 22 ARG CB C -8.700 -16.751 -11.222 1.00 . A A . 22 ARG CB 1 1
12 8294 1 1 22 ARG CD C -8.156 -16.280 -13.616 1.00 . A A . 22 ARG CD 1 1
12 8295 1 1 22 ARG CG C -9.204 -16.855 -12.663 1.00 . A A . 22 ARG CG 1 1
12 8296 1 1 22 ARG CZ C -9.098 -14.222 -14.502 1.00 . A A . 22 ARG CZ 1 1
12 8297 1 1 22 ARG H H -9.712 -14.357 -10.718 1.00 . A A . 22 ARG H 1 1
12 8298 1 1 22 ARG HA H -10.669 -17.129 -10.477 1.00 . A A . 22 ARG HA 1 1
12 8299 1 1 22 ARG HB2 H -7.959 -15.969 -11.154 1.00 . A A . 22 ARG HB2 1 1
12 8300 1 1 22 ARG HB3 H -8.259 -17.692 -10.931 1.00 . A A . 22 ARG HB3 1 1
12 8301 1 1 22 ARG HD2 H -7.170 -16.554 -13.273 1.00 . A A . 22 ARG HD2 1 1
12 8302 1 1 22 ARG HD3 H -8.312 -16.684 -14.605 1.00 . A A . 22 ARG HD3 1 1
12 8303 1 1 22 ARG HE H -7.710 -14.284 -13.062 1.00 . A A . 22 ARG HE 1 1
12 8304 1 1 22 ARG HG2 H -9.383 -17.893 -12.907 1.00 . A A . 22 ARG HG2 1 1
12 8305 1 1 22 ARG HG3 H -10.124 -16.298 -12.763 1.00 . A A . 22 ARG HG3 1 1
12 8306 1 1 22 ARG HH11 H -8.605 -12.377 -13.899 1.00 . A A . 22 ARG HH11 1 1
12 8307 1 1 22 ARG HH12 H -9.802 -12.463 -15.147 1.00 . A A . 22 ARG HH12 1 1
12 8308 1 1 22 ARG HH21 H -9.784 -15.927 -15.298 1.00 . A A . 22 ARG HH21 1 1
12 8309 1 1 22 ARG HH22 H -10.468 -14.471 -15.940 1.00 . A A . 22 ARG HH22 1 1
12 8310 1 1 22 ARG N N -10.356 -15.076 -10.554 1.00 . A A . 22 ARG N 1 1
12 8311 1 1 22 ARG NE N -8.263 -14.826 -13.663 1.00 . A A . 22 ARG NE 1 1
12 8312 1 1 22 ARG NH1 N -9.175 -12.919 -14.517 1.00 . A A . 22 ARG NH1 1 1
12 8313 1 1 22 ARG NH2 N -9.842 -14.929 -15.309 1.00 . A A . 22 ARG NH2 1 1
12 8314 1 1 22 ARG O O -8.550 -15.819 -8.381 1.00 . A A . 22 ARG O 1 1
12 8315 1 1 23 GLY C C -10.403 -16.742 -5.820 1.00 . A A . 23 GLY C 1 1
12 8316 1 1 23 GLY CA C -9.668 -17.725 -6.724 1.00 . A A . 23 GLY CA 1 1
12 8317 1 1 23 GLY H H -10.704 -18.066 -8.542 1.00 . A A . 23 GLY H 1 1
12 8318 1 1 23 GLY HA2 H -9.936 -18.733 -6.446 1.00 . A A . 23 GLY HA2 1 1
12 8319 1 1 23 GLY HA3 H -8.604 -17.591 -6.598 1.00 . A A . 23 GLY HA3 1 1
12 8320 1 1 23 GLY N N -10.016 -17.506 -8.123 1.00 . A A . 23 GLY N 1 1
12 8321 1 1 23 GLY O O -10.110 -15.546 -5.821 1.00 . A A . 23 GLY O 1 1
12 8322 1 1 24 ARG C C -11.649 -16.582 -2.709 1.00 . A A . 24 ARG C 1 1
12 8323 1 1 24 ARG CA C -12.131 -16.411 -4.146 1.00 . A A . 24 ARG CA 1 1
12 8324 1 1 24 ARG CB C -13.617 -16.766 -4.235 1.00 . A A . 24 ARG CB 1 1
12 8325 1 1 24 ARG CD C -14.231 -18.806 -5.543 1.00 . A A . 24 ARG CD 1 1
12 8326 1 1 24 ARG CG C -13.791 -18.285 -4.173 1.00 . A A . 24 ARG CG 1 1
12 8327 1 1 24 ARG CZ C -13.846 -18.096 -7.835 1.00 . A A . 24 ARG CZ 1 1
12 8328 1 1 24 ARG H H -11.548 -18.215 -5.095 1.00 . A A . 24 ARG H 1 1
12 8329 1 1 24 ARG HA H -12.004 -15.379 -4.435 1.00 . A A . 24 ARG HA 1 1
12 8330 1 1 24 ARG HB2 H -14.145 -16.309 -3.409 1.00 . A A . 24 ARG HB2 1 1
12 8331 1 1 24 ARG HB3 H -14.020 -16.398 -5.166 1.00 . A A . 24 ARG HB3 1 1
12 8332 1 1 24 ARG HD2 H -14.142 -19.882 -5.562 1.00 . A A . 24 ARG HD2 1 1
12 8333 1 1 24 ARG HD3 H -15.261 -18.531 -5.714 1.00 . A A . 24 ARG HD3 1 1
12 8334 1 1 24 ARG HE H -12.482 -17.948 -6.378 1.00 . A A . 24 ARG HE 1 1
12 8335 1 1 24 ARG HG2 H -12.853 -18.745 -3.895 1.00 . A A . 24 ARG HG2 1 1
12 8336 1 1 24 ARG HG3 H -14.542 -18.533 -3.438 1.00 . A A . 24 ARG HG3 1 1
12 8337 1 1 24 ARG HH11 H -12.152 -17.280 -8.521 1.00 . A A . 24 ARG HH11 1 1
12 8338 1 1 24 ARG HH12 H -13.417 -17.467 -9.687 1.00 . A A . 24 ARG HH12 1 1
12 8339 1 1 24 ARG HH21 H -15.643 -18.885 -7.439 1.00 . A A . 24 ARG HH21 1 1
12 8340 1 1 24 ARG HH22 H -15.393 -18.376 -9.075 1.00 . A A . 24 ARG HH22 1 1
12 8341 1 1 24 ARG N N -11.359 -17.254 -5.051 1.00 . A A . 24 ARG N 1 1
12 8342 1 1 24 ARG NE N -13.394 -18.236 -6.593 1.00 . A A . 24 ARG NE 1 1
12 8343 1 1 24 ARG NH1 N -13.078 -17.575 -8.753 1.00 . A A . 24 ARG NH1 1 1
12 8344 1 1 24 ARG NH2 N -15.055 -18.483 -8.140 1.00 . A A . 24 ARG NH2 1 1
12 8345 1 1 24 ARG O O -12.365 -16.252 -1.763 1.00 . A A . 24 ARG O 1 1
12 8346 1 1 25 GLY C C -9.278 -16.006 -0.680 1.00 . A A . 25 GLY C 1 1
12 8347 1 1 25 GLY CA C -9.875 -17.300 -1.220 1.00 . A A . 25 GLY CA 1 1
12 8348 1 1 25 GLY H H -9.903 -17.341 -3.338 1.00 . A A . 25 GLY H 1 1
12 8349 1 1 25 GLY HA2 H -10.657 -17.636 -0.553 1.00 . A A . 25 GLY HA2 1 1
12 8350 1 1 25 GLY HA3 H -9.102 -18.051 -1.268 1.00 . A A . 25 GLY HA3 1 1
12 8351 1 1 25 GLY N N -10.434 -17.097 -2.549 1.00 . A A . 25 GLY N 1 1
12 8352 1 1 25 GLY O O -8.117 -15.968 -0.275 1.00 . A A . 25 GLY O 1 1
12 8353 1 1 26 CYS C C -9.527 -13.663 1.330 1.00 . A A . 26 CYS C 1 1
12 8354 1 1 26 CYS CA C -9.619 -13.654 -0.189 1.00 . A A . 26 CYS CA 1 1
12 8355 1 1 26 CYS CB C -10.578 -12.543 -0.630 1.00 . A A . 26 CYS CB 1 1
12 8356 1 1 26 CYS H H -10.998 -15.035 -1.016 1.00 . A A . 26 CYS H 1 1
12 8357 1 1 26 CYS HA H -8.637 -13.454 -0.594 1.00 . A A . 26 CYS HA 1 1
12 8358 1 1 26 CYS HB2 H -11.523 -12.663 -0.122 1.00 . A A . 26 CYS HB2 1 1
12 8359 1 1 26 CYS HB3 H -10.155 -11.582 -0.379 1.00 . A A . 26 CYS HB3 1 1
12 8360 1 1 26 CYS N N -10.081 -14.946 -0.680 1.00 . A A . 26 CYS N 1 1
12 8361 1 1 26 CYS O O -10.539 -13.751 2.026 1.00 . A A . 26 CYS O 1 1
12 8362 1 1 26 CYS SG S -10.846 -12.633 -2.417 1.00 . A A . 26 CYS SG 1 1
12 8363 1 1 27 ILE C C -7.251 -12.332 3.656 1.00 . A A . 27 ILE C 1 1
12 8364 1 1 27 ILE CA C -8.068 -13.555 3.269 1.00 . A A . 27 ILE CA 1 1
12 8365 1 1 27 ILE CB C -7.321 -14.817 3.679 1.00 . A A . 27 ILE CB 1 1
12 8366 1 1 27 ILE CD1 C -6.460 -16.149 5.613 1.00 . A A . 27 ILE CD1 1 1
12 8367 1 1 27 ILE CG1 C -7.200 -14.874 5.204 1.00 . A A . 27 ILE CG1 1 1
12 8368 1 1 27 ILE CG2 C -5.929 -14.788 3.061 1.00 . A A . 27 ILE CG2 1 1
12 8369 1 1 27 ILE H H -7.539 -13.495 1.222 1.00 . A A . 27 ILE H 1 1
12 8370 1 1 27 ILE HA H -9.013 -13.526 3.786 1.00 . A A . 27 ILE HA 1 1
12 8371 1 1 27 ILE HB H -7.856 -15.684 3.323 1.00 . A A . 27 ILE HB 1 1
12 8372 1 1 27 ILE HD11 H -6.540 -16.883 4.824 1.00 . A A . 27 ILE HD11 1 1
12 8373 1 1 27 ILE HD12 H -6.899 -16.544 6.516 1.00 . A A . 27 ILE HD12 1 1
12 8374 1 1 27 ILE HD13 H -5.421 -15.919 5.787 1.00 . A A . 27 ILE HD13 1 1
12 8375 1 1 27 ILE HG12 H -6.652 -14.012 5.554 1.00 . A A . 27 ILE HG12 1 1
12 8376 1 1 27 ILE HG13 H -8.187 -14.876 5.644 1.00 . A A . 27 ILE HG13 1 1
12 8377 1 1 27 ILE HG21 H -5.910 -14.075 2.249 1.00 . A A . 27 ILE HG21 1 1
12 8378 1 1 27 ILE HG22 H -5.687 -15.765 2.684 1.00 . A A . 27 ILE HG22 1 1
12 8379 1 1 27 ILE HG23 H -5.212 -14.498 3.811 1.00 . A A . 27 ILE HG23 1 1
12 8380 1 1 27 ILE N N -8.303 -13.565 1.833 1.00 . A A . 27 ILE N 1 1
12 8381 1 1 27 ILE O O -6.419 -11.863 2.879 1.00 . A A . 27 ILE O 1 1
12 8382 1 1 28 CYS C C -6.140 -10.937 6.695 1.00 . A A . 28 CYS C 1 1
12 8383 1 1 28 CYS CA C -6.780 -10.651 5.344 1.00 . A A . 28 CYS CA 1 1
12 8384 1 1 28 CYS CB C -7.746 -9.475 5.482 1.00 . A A . 28 CYS CB 1 1
12 8385 1 1 28 CYS H H -8.167 -12.248 5.426 1.00 . A A . 28 CYS H 1 1
12 8386 1 1 28 CYS HA H -6.007 -10.386 4.639 1.00 . A A . 28 CYS HA 1 1
12 8387 1 1 28 CYS HB2 H -8.708 -9.749 5.074 1.00 . A A . 28 CYS HB2 1 1
12 8388 1 1 28 CYS HB3 H -7.858 -9.225 6.526 1.00 . A A . 28 CYS HB3 1 1
12 8389 1 1 28 CYS N N -7.494 -11.824 4.857 1.00 . A A . 28 CYS N 1 1
12 8390 1 1 28 CYS O O -6.433 -11.947 7.334 1.00 . A A . 28 CYS O 1 1
12 8391 1 1 28 CYS SG S -7.096 -8.044 4.585 1.00 . A A . 28 CYS SG 1 1
12 8392 1 1 29 SER C C -5.522 -9.824 9.556 1.00 . A A . 29 SER C 1 1
12 8393 1 1 29 SER CA C -4.589 -10.196 8.406 1.00 . A A . 29 SER CA 1 1
12 8394 1 1 29 SER CB C -3.344 -9.310 8.455 1.00 . A A . 29 SER CB 1 1
12 8395 1 1 29 SER H H -5.076 -9.250 6.570 1.00 . A A . 29 SER H 1 1
12 8396 1 1 29 SER HA H -4.288 -11.227 8.518 1.00 . A A . 29 SER HA 1 1
12 8397 1 1 29 SER HB2 H -3.548 -8.374 7.963 1.00 . A A . 29 SER HB2 1 1
12 8398 1 1 29 SER HB3 H -3.079 -9.122 9.487 1.00 . A A . 29 SER HB3 1 1
12 8399 1 1 29 SER HG H -2.542 -10.126 6.881 1.00 . A A . 29 SER HG 1 1
12 8400 1 1 29 SER N N -5.266 -10.036 7.125 1.00 . A A . 29 SER N 1 1
12 8401 1 1 29 SER O O -6.485 -9.081 9.372 1.00 . A A . 29 SER O 1 1
12 8402 1 1 29 SER OG O -2.274 -9.966 7.789 1.00 . A A . 29 SER OG 1 1
12 8403 1 1 30 ILE C C -6.427 -8.590 11.967 1.00 . A A . 30 ILE C 1 1
12 8404 1 1 30 ILE CA C -6.038 -10.065 11.916 1.00 . A A . 30 ILE CA 1 1
12 8405 1 1 30 ILE CB C -5.263 -10.439 13.174 1.00 . A A . 30 ILE CB 1 1
12 8406 1 1 30 ILE CD1 C -6.488 -11.888 14.789 1.00 . A A . 30 ILE CD1 1 1
12 8407 1 1 30 ILE CG1 C -6.204 -10.443 14.378 1.00 . A A . 30 ILE CG1 1 1
12 8408 1 1 30 ILE CG2 C -4.147 -9.429 13.404 1.00 . A A . 30 ILE CG2 1 1
12 8409 1 1 30 ILE H H -4.445 -10.932 10.829 1.00 . A A . 30 ILE H 1 1
12 8410 1 1 30 ILE HA H -6.930 -10.661 11.877 1.00 . A A . 30 ILE HA 1 1
12 8411 1 1 30 ILE HB H -4.833 -11.422 13.049 1.00 . A A . 30 ILE HB 1 1
12 8412 1 1 30 ILE HD11 H -7.246 -11.900 15.555 1.00 . A A . 30 ILE HD11 1 1
12 8413 1 1 30 ILE HD12 H -5.584 -12.340 15.170 1.00 . A A . 30 ILE HD12 1 1
12 8414 1 1 30 ILE HD13 H -6.835 -12.445 13.931 1.00 . A A . 30 ILE HD13 1 1
12 8415 1 1 30 ILE HG12 H -5.740 -9.917 15.200 1.00 . A A . 30 ILE HG12 1 1
12 8416 1 1 30 ILE HG13 H -7.129 -9.958 14.116 1.00 . A A . 30 ILE HG13 1 1
12 8417 1 1 30 ILE HG21 H -3.890 -8.952 12.470 1.00 . A A . 30 ILE HG21 1 1
12 8418 1 1 30 ILE HG22 H -3.287 -9.943 13.790 1.00 . A A . 30 ILE HG22 1 1
12 8419 1 1 30 ILE HG23 H -4.472 -8.683 14.114 1.00 . A A . 30 ILE HG23 1 1
12 8420 1 1 30 ILE N N -5.226 -10.346 10.742 1.00 . A A . 30 ILE N 1 1
12 8421 1 1 30 ILE O O -7.431 -8.221 12.577 1.00 . A A . 30 ILE O 1 1
12 8422 1 1 31 MET C C -6.806 -5.952 10.139 1.00 . A A . 31 MET C 1 1
12 8423 1 1 31 MET CA C -5.892 -6.316 11.304 1.00 . A A . 31 MET CA 1 1
12 8424 1 1 31 MET CB C -4.576 -5.547 11.187 1.00 . A A . 31 MET CB 1 1
12 8425 1 1 31 MET CE C -2.935 -4.967 14.499 1.00 . A A . 31 MET CE 1 1
12 8426 1 1 31 MET CG C -3.544 -6.161 12.135 1.00 . A A . 31 MET CG 1 1
12 8427 1 1 31 MET H H -4.837 -8.098 10.855 1.00 . A A . 31 MET H 1 1
12 8428 1 1 31 MET HA H -6.376 -6.038 12.226 1.00 . A A . 31 MET HA 1 1
12 8429 1 1 31 MET HB2 H -4.213 -5.606 10.171 1.00 . A A . 31 MET HB2 1 1
12 8430 1 1 31 MET HB3 H -4.737 -4.513 11.454 1.00 . A A . 31 MET HB3 1 1
12 8431 1 1 31 MET HE1 H -2.438 -4.186 15.057 1.00 . A A . 31 MET HE1 1 1
12 8432 1 1 31 MET HE2 H -2.648 -5.928 14.895 1.00 . A A . 31 MET HE2 1 1
12 8433 1 1 31 MET HE3 H -4.006 -4.851 14.580 1.00 . A A . 31 MET HE3 1 1
12 8434 1 1 31 MET HG2 H -4.052 -6.634 12.964 1.00 . A A . 31 MET HG2 1 1
12 8435 1 1 31 MET HG3 H -2.961 -6.899 11.604 1.00 . A A . 31 MET HG3 1 1
12 8436 1 1 31 MET N N -5.625 -7.749 11.323 1.00 . A A . 31 MET N 1 1
12 8437 1 1 31 MET O O -7.820 -5.278 10.322 1.00 . A A . 31 MET O 1 1
12 8438 1 1 31 MET SD S -2.449 -4.861 12.758 1.00 . A A . 31 MET SD 1 1
12 8439 1 1 32 GLY C C -6.512 -5.148 6.827 1.00 . A A . 32 GLY C 1 1
12 8440 1 1 32 GLY CA C -7.234 -6.124 7.751 1.00 . A A . 32 GLY CA 1 1
12 8441 1 1 32 GLY H H -5.623 -6.937 8.862 1.00 . A A . 32 GLY H 1 1
12 8442 1 1 32 GLY HA2 H -7.414 -7.047 7.220 1.00 . A A . 32 GLY HA2 1 1
12 8443 1 1 32 GLY HA3 H -8.180 -5.694 8.045 1.00 . A A . 32 GLY HA3 1 1
12 8444 1 1 32 GLY N N -6.440 -6.404 8.943 1.00 . A A . 32 GLY N 1 1
12 8445 1 1 32 GLY O O -6.987 -4.038 6.586 1.00 . A A . 32 GLY O 1 1
12 8446 1 1 33 THR C C -3.906 -5.583 4.343 1.00 . A A . 33 THR C 1 1
12 8447 1 1 33 THR CA C -4.587 -4.731 5.406 1.00 . A A . 33 THR CA 1 1
12 8448 1 1 33 THR CB C -3.532 -3.950 6.195 1.00 . A A . 33 THR CB 1 1
12 8449 1 1 33 THR CG2 C -2.782 -4.899 7.131 1.00 . A A . 33 THR CG2 1 1
12 8450 1 1 33 THR H H -5.037 -6.470 6.533 1.00 . A A . 33 THR H 1 1
12 8451 1 1 33 THR HA H -5.249 -4.032 4.920 1.00 . A A . 33 THR HA 1 1
12 8452 1 1 33 THR HB H -4.015 -3.182 6.780 1.00 . A A . 33 THR HB 1 1
12 8453 1 1 33 THR HG1 H -2.205 -4.051 4.776 1.00 . A A . 33 THR HG1 1 1
12 8454 1 1 33 THR HG21 H -3.370 -5.065 8.022 1.00 . A A . 33 THR HG21 1 1
12 8455 1 1 33 THR HG22 H -1.833 -4.461 7.403 1.00 . A A . 33 THR HG22 1 1
12 8456 1 1 33 THR HG23 H -2.615 -5.842 6.630 1.00 . A A . 33 THR HG23 1 1
12 8457 1 1 33 THR N N -5.364 -5.573 6.308 1.00 . A A . 33 THR N 1 1
12 8458 1 1 33 THR O O -3.478 -5.074 3.306 1.00 . A A . 33 THR O 1 1
12 8459 1 1 33 THR OG1 O -2.614 -3.351 5.290 1.00 . A A . 33 THR OG1 1 1
12 8460 1 1 34 ASN C C -4.257 -8.674 3.003 1.00 . A A . 34 ASN C 1 1
12 8461 1 1 34 ASN CA C -3.195 -7.806 3.667 1.00 . A A . 34 ASN CA 1 1
12 8462 1 1 34 ASN CB C -2.189 -8.696 4.399 1.00 . A A . 34 ASN CB 1 1
12 8463 1 1 34 ASN CG C -1.134 -9.204 3.422 1.00 . A A . 34 ASN CG 1 1
12 8464 1 1 34 ASN H H -4.182 -7.226 5.448 1.00 . A A . 34 ASN H 1 1
12 8465 1 1 34 ASN HA H -2.676 -7.242 2.907 1.00 . A A . 34 ASN HA 1 1
12 8466 1 1 34 ASN HB2 H -1.710 -8.126 5.180 1.00 . A A . 34 ASN HB2 1 1
12 8467 1 1 34 ASN HB3 H -2.707 -9.537 4.834 1.00 . A A . 34 ASN HB3 1 1
12 8468 1 1 34 ASN HD21 H -0.184 -7.463 3.315 1.00 . A A . 34 ASN HD21 1 1
12 8469 1 1 34 ASN HD22 H 0.480 -8.711 2.375 1.00 . A A . 34 ASN HD22 1 1
12 8470 1 1 34 ASN N N -3.817 -6.881 4.606 1.00 . A A . 34 ASN N 1 1
12 8471 1 1 34 ASN ND2 N -0.202 -8.392 3.003 1.00 . A A . 34 ASN ND2 1 1
12 8472 1 1 34 ASN O O -4.147 -9.900 2.982 1.00 . A A . 34 ASN O 1 1
12 8473 1 1 34 ASN OD1 O -1.158 -10.371 3.032 1.00 . A A . 34 ASN OD1 1 1
12 8474 1 1 35 CYS C C -5.892 -9.295 0.458 1.00 . A A . 35 CYS C 1 1
12 8475 1 1 35 CYS CA C -6.365 -8.760 1.805 1.00 . A A . 35 CYS CA 1 1
12 8476 1 1 35 CYS CB C -7.570 -7.841 1.601 1.00 . A A . 35 CYS CB 1 1
12 8477 1 1 35 CYS H H -5.328 -7.053 2.508 1.00 . A A . 35 CYS H 1 1
12 8478 1 1 35 CYS HA H -6.659 -9.587 2.432 1.00 . A A . 35 CYS HA 1 1
12 8479 1 1 35 CYS HB2 H -7.229 -6.866 1.283 1.00 . A A . 35 CYS HB2 1 1
12 8480 1 1 35 CYS HB3 H -8.218 -8.258 0.844 1.00 . A A . 35 CYS HB3 1 1
12 8481 1 1 35 CYS N N -5.290 -8.032 2.463 1.00 . A A . 35 CYS N 1 1
12 8482 1 1 35 CYS O O -6.071 -8.647 -0.574 1.00 . A A . 35 CYS O 1 1
12 8483 1 1 35 CYS SG S -8.481 -7.685 3.158 1.00 . A A . 35 CYS SG 1 1
12 8484 1 1 36 GLU C C -5.697 -12.180 -1.257 1.00 . A A . 36 GLU C 1 1
12 8485 1 1 36 GLU CA C -4.771 -11.079 -0.752 1.00 . A A . 36 GLU CA 1 1
12 8486 1 1 36 GLU CB C -3.387 -11.674 -0.499 1.00 . A A . 36 GLU CB 1 1
12 8487 1 1 36 GLU CD C -1.000 -11.065 -0.048 1.00 . A A . 36 GLU CD 1 1
12 8488 1 1 36 GLU CG C -2.323 -10.583 -0.635 1.00 . A A . 36 GLU CG 1 1
12 8489 1 1 36 GLU H H -5.158 -10.943 1.328 1.00 . A A . 36 GLU H 1 1
12 8490 1 1 36 GLU HA H -4.687 -10.316 -1.504 1.00 . A A . 36 GLU HA 1 1
12 8491 1 1 36 GLU HB2 H -3.354 -12.090 0.497 1.00 . A A . 36 GLU HB2 1 1
12 8492 1 1 36 GLU HB3 H -3.196 -12.454 -1.221 1.00 . A A . 36 GLU HB3 1 1
12 8493 1 1 36 GLU HG2 H -2.185 -10.344 -1.679 1.00 . A A . 36 GLU HG2 1 1
12 8494 1 1 36 GLU HG3 H -2.647 -9.699 -0.107 1.00 . A A . 36 GLU HG3 1 1
12 8495 1 1 36 GLU N N -5.279 -10.476 0.476 1.00 . A A . 36 GLU N 1 1
12 8496 1 1 36 GLU O O -6.392 -12.825 -0.474 1.00 . A A . 36 GLU O 1 1
12 8497 1 1 36 GLU OE1 O -0.980 -12.156 0.499 1.00 . A A . 36 GLU OE1 1 1
12 8498 1 1 36 GLU OE2 O -0.027 -10.337 -0.153 1.00 . A A . 36 GLU OE2 1 1
12 8499 1 1 37 CYS C C -5.708 -14.695 -3.428 1.00 . A A . 37 CYS C 1 1
12 8500 1 1 37 CYS CA C -6.522 -13.438 -3.170 1.00 . A A . 37 CYS CA 1 1
12 8501 1 1 37 CYS CB C -7.127 -12.960 -4.488 1.00 . A A . 37 CYS CB 1 1
12 8502 1 1 37 CYS H H -5.103 -11.861 -3.147 1.00 . A A . 37 CYS H 1 1
12 8503 1 1 37 CYS HA H -7.323 -13.677 -2.489 1.00 . A A . 37 CYS HA 1 1
12 8504 1 1 37 CYS HB2 H -7.052 -11.885 -4.556 1.00 . A A . 37 CYS HB2 1 1
12 8505 1 1 37 CYS HB3 H -6.593 -13.410 -5.313 1.00 . A A . 37 CYS HB3 1 1
12 8506 1 1 37 CYS N N -5.688 -12.399 -2.573 1.00 . A A . 37 CYS N 1 1
12 8507 1 1 37 CYS O O -4.718 -14.664 -4.163 1.00 . A A . 37 CYS O 1 1
12 8508 1 1 37 CYS SG S -8.864 -13.461 -4.550 1.00 . A A . 37 CYS SG 1 1
12 8509 1 1 38 LYS C C -6.434 -18.173 -3.361 1.00 . A A . 38 LYS C 1 1
12 8510 1 1 38 LYS CA C -5.442 -17.070 -2.981 1.00 . A A . 38 LYS CA 1 1
12 8511 1 1 38 LYS CB C -4.750 -17.441 -1.671 1.00 . A A . 38 LYS CB 1 1
12 8512 1 1 38 LYS CD C -3.910 -16.556 0.511 1.00 . A A . 38 LYS CD 1 1
12 8513 1 1 38 LYS CE C -4.540 -17.744 1.244 1.00 . A A . 38 LYS CE 1 1
12 8514 1 1 38 LYS CG C -4.731 -16.228 -0.739 1.00 . A A . 38 LYS CG 1 1
12 8515 1 1 38 LYS H H -6.928 -15.754 -2.245 1.00 . A A . 38 LYS H 1 1
12 8516 1 1 38 LYS HA H -4.701 -16.967 -3.753 1.00 . A A . 38 LYS HA 1 1
12 8517 1 1 38 LYS HB2 H -5.290 -18.247 -1.200 1.00 . A A . 38 LYS HB2 1 1
12 8518 1 1 38 LYS HB3 H -3.738 -17.752 -1.872 1.00 . A A . 38 LYS HB3 1 1
12 8519 1 1 38 LYS HD2 H -2.900 -16.807 0.221 1.00 . A A . 38 LYS HD2 1 1
12 8520 1 1 38 LYS HD3 H -3.895 -15.699 1.167 1.00 . A A . 38 LYS HD3 1 1
12 8521 1 1 38 LYS HE2 H -4.357 -17.649 2.303 1.00 . A A . 38 LYS HE2 1 1
12 8522 1 1 38 LYS HE3 H -5.604 -17.759 1.063 1.00 . A A . 38 LYS HE3 1 1
12 8523 1 1 38 LYS HG2 H -4.286 -15.388 -1.253 1.00 . A A . 38 LYS HG2 1 1
12 8524 1 1 38 LYS HG3 H -5.741 -15.978 -0.449 1.00 . A A . 38 LYS HG3 1 1
12 8525 1 1 38 LYS HZ1 H -3.630 -19.590 1.557 1.00 . A A . 38 LYS HZ1 1 1
12 8526 1 1 38 LYS HZ2 H -3.109 -18.791 0.152 1.00 . A A . 38 LYS HZ2 1 1
12 8527 1 1 38 LYS HZ3 H -4.634 -19.539 0.191 1.00 . A A . 38 LYS HZ3 1 1
12 8528 1 1 38 LYS N N -6.134 -15.797 -2.819 1.00 . A A . 38 LYS N 1 1
12 8529 1 1 38 LYS NZ N -3.932 -19.012 0.749 1.00 . A A . 38 LYS NZ 1 1
12 8530 1 1 38 LYS O O -7.636 -18.038 -3.121 1.00 . A A . 38 LYS O 1 1
12 8531 1 1 39 PRO C C -7.821 -20.782 -3.223 1.00 . A A . 39 PRO C 1 1
12 8532 1 1 39 PRO CA C -6.838 -20.401 -4.328 1.00 . A A . 39 PRO CA 1 1
12 8533 1 1 39 PRO CB C -5.858 -21.547 -4.580 1.00 . A A . 39 PRO CB 1 1
12 8534 1 1 39 PRO CD C -4.550 -19.516 -4.280 1.00 . A A . 39 PRO CD 1 1
12 8535 1 1 39 PRO CG C -4.557 -20.905 -4.921 1.00 . A A . 39 PRO CG 1 1
12 8536 1 1 39 PRO HA H -7.367 -20.172 -5.238 1.00 . A A . 39 PRO HA 1 1
12 8537 1 1 39 PRO HB2 H -5.756 -22.150 -3.688 1.00 . A A . 39 PRO HB2 1 1
12 8538 1 1 39 PRO HB3 H -6.197 -22.153 -5.406 1.00 . A A . 39 PRO HB3 1 1
12 8539 1 1 39 PRO HD2 H -3.931 -19.515 -3.393 1.00 . A A . 39 PRO HD2 1 1
12 8540 1 1 39 PRO HD3 H -4.199 -18.787 -4.991 1.00 . A A . 39 PRO HD3 1 1
12 8541 1 1 39 PRO HG2 H -3.742 -21.499 -4.532 1.00 . A A . 39 PRO HG2 1 1
12 8542 1 1 39 PRO HG3 H -4.465 -20.809 -5.991 1.00 . A A . 39 PRO HG3 1 1
12 8543 1 1 39 PRO N N -5.961 -19.259 -3.934 1.00 . A A . 39 PRO N 1 1
12 8544 1 1 39 PRO O O -7.851 -20.163 -2.160 1.00 . A A . 39 PRO O 1 1
12 8545 1 1 40 ARG C C -9.570 -23.803 -2.411 1.00 . A A . 40 ARG C 1 1
12 8546 1 1 40 ARG CA C -9.593 -22.280 -2.504 1.00 . A A . 40 ARG CA 1 1
12 8547 1 1 40 ARG CB C -10.993 -21.812 -2.901 1.00 . A A . 40 ARG CB 1 1
12 8548 1 1 40 ARG CD C -12.600 -22.498 -4.685 1.00 . A A . 40 ARG CD 1 1
12 8549 1 1 40 ARG CG C -11.183 -21.994 -4.407 1.00 . A A . 40 ARG CG 1 1
12 8550 1 1 40 ARG CZ C -14.763 -22.290 -3.602 1.00 . A A . 40 ARG CZ 1 1
12 8551 1 1 40 ARG H H -8.541 -22.274 -4.344 1.00 . A A . 40 ARG H 1 1
12 8552 1 1 40 ARG HA H -9.347 -21.867 -1.537 1.00 . A A . 40 ARG HA 1 1
12 8553 1 1 40 ARG HB2 H -11.732 -22.394 -2.370 1.00 . A A . 40 ARG HB2 1 1
12 8554 1 1 40 ARG HB3 H -11.108 -20.768 -2.649 1.00 . A A . 40 ARG HB3 1 1
12 8555 1 1 40 ARG HD2 H -12.839 -22.337 -5.725 1.00 . A A . 40 ARG HD2 1 1
12 8556 1 1 40 ARG HD3 H -12.652 -23.555 -4.467 1.00 . A A . 40 ARG HD3 1 1
12 8557 1 1 40 ARG HE H -13.317 -20.911 -3.477 1.00 . A A . 40 ARG HE 1 1
12 8558 1 1 40 ARG HG2 H -11.032 -21.048 -4.906 1.00 . A A . 40 ARG HG2 1 1
12 8559 1 1 40 ARG HG3 H -10.468 -22.713 -4.776 1.00 . A A . 40 ARG HG3 1 1
12 8560 1 1 40 ARG HH11 H -15.348 -20.743 -2.475 1.00 . A A . 40 ARG HH11 1 1
12 8561 1 1 40 ARG HH12 H -16.511 -22.012 -2.666 1.00 . A A . 40 ARG HH12 1 1
12 8562 1 1 40 ARG HH21 H -14.454 -23.953 -4.671 1.00 . A A . 40 ARG HH21 1 1
12 8563 1 1 40 ARG HH22 H -16.005 -23.830 -3.909 1.00 . A A . 40 ARG HH22 1 1
12 8564 1 1 40 ARG N N -8.616 -21.814 -3.482 1.00 . A A . 40 ARG N 1 1
12 8565 1 1 40 ARG NE N -13.562 -21.781 -3.855 1.00 . A A . 40 ARG NE 1 1
12 8566 1 1 40 ARG NH1 N -15.606 -21.630 -2.856 1.00 . A A . 40 ARG NH1 1 1
12 8567 1 1 40 ARG NH2 N -15.100 -23.448 -4.100 1.00 . A A . 40 ARG NH2 1 1
12 8568 1 1 40 ARG O O -8.750 -24.460 -3.052 1.00 . A A . 40 ARG O 1 1
12 8569 1 1 41 LEU C C -10.965 -26.467 -2.750 1.00 . A A . 41 LEU C 1 1
12 8570 1 1 41 LEU CA C -10.547 -25.802 -1.445 1.00 . A A . 41 LEU CA 1 1
12 8571 1 1 41 LEU CB C -11.552 -26.154 -0.346 1.00 . A A . 41 LEU CB 1 1
12 8572 1 1 41 LEU CD1 C -12.034 -24.302 1.257 1.00 . A A . 41 LEU CD1 1 1
12 8573 1 1 41 LEU CD2 C -11.250 -26.516 2.106 1.00 . A A . 41 LEU CD2 1 1
12 8574 1 1 41 LEU CG C -11.128 -25.498 0.968 1.00 . A A . 41 LEU CG 1 1
12 8575 1 1 41 LEU H H -11.103 -23.788 -1.126 1.00 . A A . 41 LEU H 1 1
12 8576 1 1 41 LEU HA H -9.574 -26.171 -1.159 1.00 . A A . 41 LEU HA 1 1
12 8577 1 1 41 LEU HB2 H -12.532 -25.797 -0.628 1.00 . A A . 41 LEU HB2 1 1
12 8578 1 1 41 LEU HB3 H -11.583 -27.227 -0.218 1.00 . A A . 41 LEU HB3 1 1
12 8579 1 1 41 LEU HD11 H -13.024 -24.653 1.509 1.00 . A A . 41 LEU HD11 1 1
12 8580 1 1 41 LEU HD12 H -12.089 -23.673 0.381 1.00 . A A . 41 LEU HD12 1 1
12 8581 1 1 41 LEU HD13 H -11.632 -23.735 2.083 1.00 . A A . 41 LEU HD13 1 1
12 8582 1 1 41 LEU HD21 H -12.235 -26.959 2.087 1.00 . A A . 41 LEU HD21 1 1
12 8583 1 1 41 LEU HD22 H -11.097 -26.018 3.052 1.00 . A A . 41 LEU HD22 1 1
12 8584 1 1 41 LEU HD23 H -10.506 -27.287 1.980 1.00 . A A . 41 LEU HD23 1 1
12 8585 1 1 41 LEU HG H -10.103 -25.164 0.890 1.00 . A A . 41 LEU HG 1 1
12 8586 1 1 41 LEU N N -10.475 -24.358 -1.611 1.00 . A A . 41 LEU N 1 1
12 8587 1 1 41 LEU O O -11.418 -25.804 -3.682 1.00 . A A . 41 LEU O 1 1
12 8588 1 1 42 ILE C C -12.594 -28.222 -4.430 1.00 . A A . 42 ILE C 1 1
12 8589 1 1 42 ILE CA C -11.165 -28.538 -4.000 1.00 . A A . 42 ILE CA 1 1
12 8590 1 1 42 ILE CB C -11.012 -30.045 -3.743 1.00 . A A . 42 ILE CB 1 1
12 8591 1 1 42 ILE CD1 C -12.331 -29.703 -1.626 1.00 . A A . 42 ILE CD1 1 1
12 8592 1 1 42 ILE CG1 C -12.170 -30.569 -2.879 1.00 . A A . 42 ILE CG1 1 1
12 8593 1 1 42 ILE CG2 C -9.688 -30.304 -3.022 1.00 . A A . 42 ILE CG2 1 1
12 8594 1 1 42 ILE H H -10.437 -28.250 -2.030 1.00 . A A . 42 ILE H 1 1
12 8595 1 1 42 ILE HA H -10.495 -28.257 -4.799 1.00 . A A . 42 ILE HA 1 1
12 8596 1 1 42 ILE HB H -11.006 -30.566 -4.690 1.00 . A A . 42 ILE HB 1 1
12 8597 1 1 42 ILE HD11 H -12.956 -30.220 -0.914 1.00 . A A . 42 ILE HD11 1 1
12 8598 1 1 42 ILE HD12 H -12.792 -28.764 -1.891 1.00 . A A . 42 ILE HD12 1 1
12 8599 1 1 42 ILE HD13 H -11.362 -29.519 -1.186 1.00 . A A . 42 ILE HD13 1 1
12 8600 1 1 42 ILE HG12 H -13.086 -30.551 -3.452 1.00 . A A . 42 ILE HG12 1 1
12 8601 1 1 42 ILE HG13 H -11.957 -31.585 -2.582 1.00 . A A . 42 ILE HG13 1 1
12 8602 1 1 42 ILE HG21 H -9.185 -31.142 -3.482 1.00 . A A . 42 ILE HG21 1 1
12 8603 1 1 42 ILE HG22 H -9.880 -30.528 -1.983 1.00 . A A . 42 ILE HG22 1 1
12 8604 1 1 42 ILE HG23 H -9.062 -29.427 -3.091 1.00 . A A . 42 ILE HG23 1 1
12 8605 1 1 42 ILE N N -10.804 -27.782 -2.805 1.00 . A A . 42 ILE N 1 1
12 8606 1 1 42 ILE O O -13.229 -27.315 -3.891 1.00 . A A . 42 ILE O 1 1
12 8607 1 1 43 MET C C -15.134 -30.105 -6.162 1.00 . A A . 43 MET C 1 1
12 8608 1 1 43 MET CA C -14.449 -28.768 -5.899 1.00 . A A . 43 MET CA 1 1
12 8609 1 1 43 MET CB C -14.412 -27.949 -7.191 1.00 . A A . 43 MET CB 1 1
12 8610 1 1 43 MET CE C -13.252 -28.992 -10.967 1.00 . A A . 43 MET CE 1 1
12 8611 1 1 43 MET CG C -13.900 -28.824 -8.336 1.00 . A A . 43 MET CG 1 1
12 8612 1 1 43 MET H H -12.541 -29.685 -5.795 1.00 . A A . 43 MET H 1 1
12 8613 1 1 43 MET HA H -15.014 -28.223 -5.158 1.00 . A A . 43 MET HA 1 1
12 8614 1 1 43 MET HB2 H -15.408 -27.598 -7.423 1.00 . A A . 43 MET HB2 1 1
12 8615 1 1 43 MET HB3 H -13.753 -27.103 -7.064 1.00 . A A . 43 MET HB3 1 1
12 8616 1 1 43 MET HE1 H -12.629 -28.657 -11.786 1.00 . A A . 43 MET HE1 1 1
12 8617 1 1 43 MET HE2 H -14.268 -29.102 -11.314 1.00 . A A . 43 MET HE2 1 1
12 8618 1 1 43 MET HE3 H -12.895 -29.944 -10.602 1.00 . A A . 43 MET HE3 1 1
12 8619 1 1 43 MET HG2 H -13.139 -29.495 -7.964 1.00 . A A . 43 MET HG2 1 1
12 8620 1 1 43 MET HG3 H -14.718 -29.399 -8.744 1.00 . A A . 43 MET HG3 1 1
12 8621 1 1 43 MET N N -13.094 -28.976 -5.403 1.00 . A A . 43 MET N 1 1
12 8622 1 1 43 MET O O -16.361 -30.182 -6.232 1.00 . A A . 43 MET O 1 1
12 8623 1 1 43 MET SD S -13.196 -27.773 -9.631 1.00 . A A . 43 MET SD 1 1
12 8624 1 1 44 GLU C C -15.393 -33.108 -5.268 1.00 . A A . 44 GLU C 1 1
12 8625 1 1 44 GLU CA C -14.872 -32.486 -6.559 1.00 . A A . 44 GLU CA 1 1
12 8626 1 1 44 GLU CB C -13.787 -33.384 -7.159 1.00 . A A . 44 GLU CB 1 1
12 8627 1 1 44 GLU CD C -12.062 -33.145 -8.955 1.00 . A A . 44 GLU CD 1 1
12 8628 1 1 44 GLU CG C -13.541 -32.989 -8.615 1.00 . A A . 44 GLU CG 1 1
12 8629 1 1 44 GLU H H -13.363 -31.034 -6.238 1.00 . A A . 44 GLU H 1 1
12 8630 1 1 44 GLU HA H -15.686 -32.406 -7.264 1.00 . A A . 44 GLU HA 1 1
12 8631 1 1 44 GLU HB2 H -12.873 -33.267 -6.594 1.00 . A A . 44 GLU HB2 1 1
12 8632 1 1 44 GLU HB3 H -14.108 -34.414 -7.116 1.00 . A A . 44 GLU HB3 1 1
12 8633 1 1 44 GLU HG2 H -14.127 -33.625 -9.263 1.00 . A A . 44 GLU HG2 1 1
12 8634 1 1 44 GLU HG3 H -13.834 -31.960 -8.762 1.00 . A A . 44 GLU HG3 1 1
12 8635 1 1 44 GLU N N -14.333 -31.156 -6.305 1.00 . A A . 44 GLU N 1 1
12 8636 1 1 44 GLU O O -15.324 -34.323 -5.081 1.00 . A A . 44 GLU O 1 1
12 8637 1 1 44 GLU OE1 O -11.460 -34.091 -8.473 1.00 . A A . 44 GLU OE1 1 1
12 8638 1 1 44 GLU OE2 O -11.553 -32.318 -9.693 1.00 . A A . 44 GLU OE2 1 1
12 8639 1 1 45 GLY C C -17.650 -31.924 -2.676 1.00 . A A . 45 GLY C 1 1
12 8640 1 1 45 GLY CA C -16.444 -32.748 -3.110 1.00 . A A . 45 GLY CA 1 1
12 8641 1 1 45 GLY H H -15.944 -31.310 -4.584 1.00 . A A . 45 GLY H 1 1
12 8642 1 1 45 GLY HA2 H -16.739 -33.782 -3.217 1.00 . A A . 45 GLY HA2 1 1
12 8643 1 1 45 GLY HA3 H -15.677 -32.673 -2.355 1.00 . A A . 45 GLY HA3 1 1
12 8644 1 1 45 GLY N N -15.915 -32.268 -4.381 1.00 . A A . 45 GLY N 1 1
12 8645 1 1 45 GLY O O -18.667 -32.471 -2.248 1.00 . A A . 45 GLY O 1 1
12 8646 1 1 46 LEU C C -19.893 -30.066 -3.163 1.00 . A A . 46 LEU C 1 1
12 8647 1 1 46 LEU CA C -18.619 -29.715 -2.401 1.00 . A A . 46 LEU CA 1 1
12 8648 1 1 46 LEU CB C -18.234 -28.263 -2.688 1.00 . A A . 46 LEU CB 1 1
12 8649 1 1 46 LEU CD1 C -15.858 -28.561 -1.920 1.00 . A A . 46 LEU CD1 1 1
12 8650 1 1 46 LEU CD2 C -16.918 -26.301 -1.867 1.00 . A A . 46 LEU CD2 1 1
12 8651 1 1 46 LEU CG C -17.167 -27.800 -1.688 1.00 . A A . 46 LEU CG 1 1
12 8652 1 1 46 LEU H H -16.698 -30.224 -3.133 1.00 . A A . 46 LEU H 1 1
12 8653 1 1 46 LEU HA H -18.802 -29.826 -1.343 1.00 . A A . 46 LEU HA 1 1
12 8654 1 1 46 LEU HB2 H -17.850 -28.184 -3.695 1.00 . A A . 46 LEU HB2 1 1
12 8655 1 1 46 LEU HB3 H -19.109 -27.636 -2.590 1.00 . A A . 46 LEU HB3 1 1
12 8656 1 1 46 LEU HD11 H -15.898 -29.511 -1.409 1.00 . A A . 46 LEU HD11 1 1
12 8657 1 1 46 LEU HD12 H -15.033 -27.981 -1.534 1.00 . A A . 46 LEU HD12 1 1
12 8658 1 1 46 LEU HD13 H -15.714 -28.726 -2.978 1.00 . A A . 46 LEU HD13 1 1
12 8659 1 1 46 LEU HD21 H -17.140 -26.018 -2.885 1.00 . A A . 46 LEU HD21 1 1
12 8660 1 1 46 LEU HD22 H -15.885 -26.078 -1.648 1.00 . A A . 46 LEU HD22 1 1
12 8661 1 1 46 LEU HD23 H -17.556 -25.748 -1.193 1.00 . A A . 46 LEU HD23 1 1
12 8662 1 1 46 LEU HG H -17.514 -27.989 -0.684 1.00 . A A . 46 LEU HG 1 1
12 8663 1 1 46 LEU N N -17.531 -30.606 -2.787 1.00 . A A . 46 LEU N 1 1
12 8664 1 1 46 LEU O O -20.999 -29.771 -2.710 1.00 . A A . 46 LEU O 1 1
12 8665 1 1 47 GLY C C -21.090 -30.097 -6.279 1.00 . A A . 47 GLY C 1 1
12 8666 1 1 47 GLY CA C -20.873 -31.084 -5.137 1.00 . A A . 47 GLY CA 1 1
12 8667 1 1 47 GLY H H -18.823 -30.907 -4.631 1.00 . A A . 47 GLY H 1 1
12 8668 1 1 47 GLY HA2 H -20.700 -32.069 -5.546 1.00 . A A . 47 GLY HA2 1 1
12 8669 1 1 47 GLY HA3 H -21.758 -31.107 -4.520 1.00 . A A . 47 GLY HA3 1 1
12 8670 1 1 47 GLY N N -19.729 -30.697 -4.320 1.00 . A A . 47 GLY N 1 1
12 8671 1 1 47 GLY O O -22.202 -29.956 -6.787 1.00 . A A . 47 GLY O 1 1
12 8672 1 1 48 LEU C C -19.881 -29.128 -9.110 1.00 . A A . 48 LEU C 1 1
12 8673 1 1 48 LEU CA C -20.109 -28.447 -7.763 1.00 . A A . 48 LEU CA 1 1
12 8674 1 1 48 LEU CB C -19.075 -27.332 -7.551 1.00 . A A . 48 LEU CB 1 1
12 8675 1 1 48 LEU CD1 C -18.331 -25.170 -8.561 1.00 . A A . 48 LEU CD1 1 1
12 8676 1 1 48 LEU CD2 C -17.776 -27.301 -9.740 1.00 . A A . 48 LEU CD2 1 1
12 8677 1 1 48 LEU CG C -18.827 -26.582 -8.871 1.00 . A A . 48 LEU CG 1 1
12 8678 1 1 48 LEU H H -19.159 -29.572 -6.239 1.00 . A A . 48 LEU H 1 1
12 8679 1 1 48 LEU HA H -21.095 -28.009 -7.758 1.00 . A A . 48 LEU HA 1 1
12 8680 1 1 48 LEU HB2 H -19.460 -26.637 -6.818 1.00 . A A . 48 LEU HB2 1 1
12 8681 1 1 48 LEU HB3 H -18.153 -27.755 -7.185 1.00 . A A . 48 LEU HB3 1 1
12 8682 1 1 48 LEU HD11 H -17.755 -24.799 -9.397 1.00 . A A . 48 LEU HD11 1 1
12 8683 1 1 48 LEU HD12 H -17.711 -25.191 -7.677 1.00 . A A . 48 LEU HD12 1 1
12 8684 1 1 48 LEU HD13 H -19.177 -24.520 -8.393 1.00 . A A . 48 LEU HD13 1 1
12 8685 1 1 48 LEU HD21 H -18.233 -27.609 -10.669 1.00 . A A . 48 LEU HD21 1 1
12 8686 1 1 48 LEU HD22 H -17.392 -28.169 -9.229 1.00 . A A . 48 LEU HD22 1 1
12 8687 1 1 48 LEU HD23 H -16.962 -26.623 -9.951 1.00 . A A . 48 LEU HD23 1 1
12 8688 1 1 48 LEU HG H -19.757 -26.517 -9.418 1.00 . A A . 48 LEU HG 1 1
12 8689 1 1 48 LEU N N -20.020 -29.418 -6.680 1.00 . A A . 48 LEU N 1 1
12 8690 1 1 48 LEU O O -20.578 -28.844 -10.084 1.00 . A A . 48 LEU O 1 1
12 8691 1 1 49 ALA C C -19.778 -31.600 -10.820 1.00 . A A . 49 ALA C 1 1
12 8692 1 1 49 ALA CA C -18.594 -30.740 -10.388 1.00 . A A . 49 ALA CA 1 1
12 8693 1 1 49 ALA CB C -17.364 -31.627 -10.184 1.00 . A A . 49 ALA CB 1 1
12 8694 1 1 49 ALA H H -18.381 -30.210 -8.348 1.00 . A A . 49 ALA H 1 1
12 8695 1 1 49 ALA HA H -18.380 -30.022 -11.166 1.00 . A A . 49 ALA HA 1 1
12 8696 1 1 49 ALA HB1 H -16.793 -31.667 -11.100 1.00 . A A . 49 ALA HB1 1 1
12 8697 1 1 49 ALA HB2 H -17.678 -32.623 -9.911 1.00 . A A . 49 ALA HB2 1 1
12 8698 1 1 49 ALA HB3 H -16.751 -31.215 -9.396 1.00 . A A . 49 ALA HB3 1 1
12 8699 1 1 49 ALA N N -18.903 -30.025 -9.156 1.00 . A A . 49 ALA N 1 1
12 8700 1 1 49 ALA O O -20.286 -32.333 -9.988 1.00 . A A . 49 ALA O 1 1
13 8701 1 1 1 GLY C C -9.576 -10.238 -20.986 1.00 . A A . 1 GLY C 1 1
13 8702 1 1 1 GLY CA C -9.043 -9.130 -21.887 1.00 . A A . 1 GLY CA 1 1
13 8703 1 1 1 GLY HA2 H -8.653 -8.325 -21.278 1.00 . A A . 1 GLY HA2 1 1
13 8704 1 1 1 GLY HA3 H -9.845 -8.757 -22.506 1.00 . A A . 1 GLY HA3 1 1
13 8705 1 1 1 GLY N N -7.956 -9.670 -22.751 1.00 . A A . 1 GLY N 1 1
13 8706 1 1 1 GLY O O -9.246 -11.410 -21.167 1.00 . A A . 1 GLY O 1 1
13 8707 1 1 2 LYS C C -12.050 -10.189 -18.229 1.00 . A A . 2 LYS C 1 1
13 8708 1 1 2 LYS CA C -10.976 -10.836 -19.097 1.00 . A A . 2 LYS CA 1 1
13 8709 1 1 2 LYS CB C -9.877 -11.424 -18.205 1.00 . A A . 2 LYS CB 1 1
13 8710 1 1 2 LYS CD C -10.932 -13.709 -18.236 1.00 . A A . 2 LYS CD 1 1
13 8711 1 1 2 LYS CE C -10.723 -15.042 -17.513 1.00 . A A . 2 LYS CE 1 1
13 8712 1 1 2 LYS CG C -10.445 -12.563 -17.344 1.00 . A A . 2 LYS CG 1 1
13 8713 1 1 2 LYS H H -10.632 -8.914 -19.920 1.00 . A A . 2 LYS H 1 1
13 8714 1 1 2 LYS HA H -11.425 -11.630 -19.672 1.00 . A A . 2 LYS HA 1 1
13 8715 1 1 2 LYS HB2 H -9.077 -11.804 -18.823 1.00 . A A . 2 LYS HB2 1 1
13 8716 1 1 2 LYS HB3 H -9.491 -10.650 -17.558 1.00 . A A . 2 LYS HB3 1 1
13 8717 1 1 2 LYS HD2 H -11.982 -13.577 -18.451 1.00 . A A . 2 LYS HD2 1 1
13 8718 1 1 2 LYS HD3 H -10.374 -13.712 -19.161 1.00 . A A . 2 LYS HD3 1 1
13 8719 1 1 2 LYS HE2 H -11.192 -15.835 -18.076 1.00 . A A . 2 LYS HE2 1 1
13 8720 1 1 2 LYS HE3 H -9.665 -15.241 -17.423 1.00 . A A . 2 LYS HE3 1 1
13 8721 1 1 2 LYS HG2 H -9.674 -12.927 -16.682 1.00 . A A . 2 LYS HG2 1 1
13 8722 1 1 2 LYS HG3 H -11.272 -12.192 -16.757 1.00 . A A . 2 LYS HG3 1 1
13 8723 1 1 2 LYS HZ1 H -11.160 -14.025 -15.751 1.00 . A A . 2 LYS HZ1 1 1
13 8724 1 1 2 LYS HZ2 H -10.903 -15.691 -15.543 1.00 . A A . 2 LYS HZ2 1 1
13 8725 1 1 2 LYS HZ3 H -12.355 -15.131 -16.225 1.00 . A A . 2 LYS HZ3 1 1
13 8726 1 1 2 LYS N N -10.403 -9.861 -20.016 1.00 . A A . 2 LYS N 1 1
13 8727 1 1 2 LYS NZ N -11.331 -14.966 -16.156 1.00 . A A . 2 LYS NZ 1 1
13 8728 1 1 2 LYS O O -11.760 -9.666 -17.153 1.00 . A A . 2 LYS O 1 1
13 8729 1 1 3 LYS C C -14.022 -8.256 -17.447 1.00 . A A . 3 LYS C 1 1
13 8730 1 1 3 LYS CA C -14.398 -9.643 -17.957 1.00 . A A . 3 LYS CA 1 1
13 8731 1 1 3 LYS CB C -14.764 -10.544 -16.775 1.00 . A A . 3 LYS CB 1 1
13 8732 1 1 3 LYS CD C -15.539 -12.844 -16.181 1.00 . A A . 3 LYS CD 1 1
13 8733 1 1 3 LYS CE C -15.376 -14.327 -16.515 1.00 . A A . 3 LYS CE 1 1
13 8734 1 1 3 LYS CG C -14.826 -12.000 -17.239 1.00 . A A . 3 LYS CG 1 1
13 8735 1 1 3 LYS H H -13.464 -10.660 -19.565 1.00 . A A . 3 LYS H 1 1
13 8736 1 1 3 LYS HA H -15.254 -9.558 -18.609 1.00 . A A . 3 LYS HA 1 1
13 8737 1 1 3 LYS HB2 H -14.015 -10.443 -16.002 1.00 . A A . 3 LYS HB2 1 1
13 8738 1 1 3 LYS HB3 H -15.727 -10.250 -16.383 1.00 . A A . 3 LYS HB3 1 1
13 8739 1 1 3 LYS HD2 H -15.109 -12.642 -15.210 1.00 . A A . 3 LYS HD2 1 1
13 8740 1 1 3 LYS HD3 H -16.589 -12.594 -16.168 1.00 . A A . 3 LYS HD3 1 1
13 8741 1 1 3 LYS HE2 H -16.308 -14.842 -16.338 1.00 . A A . 3 LYS HE2 1 1
13 8742 1 1 3 LYS HE3 H -15.097 -14.434 -17.553 1.00 . A A . 3 LYS HE3 1 1
13 8743 1 1 3 LYS HG2 H -15.368 -12.057 -18.172 1.00 . A A . 3 LYS HG2 1 1
13 8744 1 1 3 LYS HG3 H -13.824 -12.376 -17.381 1.00 . A A . 3 LYS HG3 1 1
13 8745 1 1 3 LYS HZ1 H -14.662 -14.998 -14.677 1.00 . A A . 3 LYS HZ1 1 1
13 8746 1 1 3 LYS HZ2 H -13.472 -14.303 -15.671 1.00 . A A . 3 LYS HZ2 1 1
13 8747 1 1 3 LYS HZ3 H -14.061 -15.861 -16.007 1.00 . A A . 3 LYS HZ3 1 1
13 8748 1 1 3 LYS N N -13.291 -10.229 -18.702 1.00 . A A . 3 LYS N 1 1
13 8749 1 1 3 LYS NZ N -14.313 -14.917 -15.653 1.00 . A A . 3 LYS NZ 1 1
13 8750 1 1 3 LYS O O -13.085 -7.635 -17.947 1.00 . A A . 3 LYS O 1 1
13 8751 1 1 4 LYS C C -13.858 -6.608 -14.498 1.00 . A A . 4 LYS C 1 1
13 8752 1 1 4 LYS CA C -14.495 -6.467 -15.874 1.00 . A A . 4 LYS CA 1 1
13 8753 1 1 4 LYS CB C -15.801 -5.671 -15.778 1.00 . A A . 4 LYS CB 1 1
13 8754 1 1 4 LYS CD C -16.026 -4.691 -13.468 1.00 . A A . 4 LYS CD 1 1
13 8755 1 1 4 LYS CE C -15.142 -3.889 -12.512 1.00 . A A . 4 LYS CE 1 1
13 8756 1 1 4 LYS CG C -15.589 -4.421 -14.911 1.00 . A A . 4 LYS CG 1 1
13 8757 1 1 4 LYS H H -15.491 -8.322 -16.088 1.00 . A A . 4 LYS H 1 1
13 8758 1 1 4 LYS HA H -13.814 -5.934 -16.514 1.00 . A A . 4 LYS HA 1 1
13 8759 1 1 4 LYS HB2 H -16.102 -5.367 -16.771 1.00 . A A . 4 LYS HB2 1 1
13 8760 1 1 4 LYS HB3 H -16.572 -6.289 -15.346 1.00 . A A . 4 LYS HB3 1 1
13 8761 1 1 4 LYS HD2 H -17.055 -4.391 -13.342 1.00 . A A . 4 LYS HD2 1 1
13 8762 1 1 4 LYS HD3 H -15.927 -5.740 -13.242 1.00 . A A . 4 LYS HD3 1 1
13 8763 1 1 4 LYS HE2 H -14.156 -4.329 -12.479 1.00 . A A . 4 LYS HE2 1 1
13 8764 1 1 4 LYS HE3 H -15.072 -2.868 -12.856 1.00 . A A . 4 LYS HE3 1 1
13 8765 1 1 4 LYS HG2 H -14.544 -4.147 -14.925 1.00 . A A . 4 LYS HG2 1 1
13 8766 1 1 4 LYS HG3 H -16.175 -3.608 -15.313 1.00 . A A . 4 LYS HG3 1 1
13 8767 1 1 4 LYS HZ1 H -14.999 -3.785 -10.435 1.00 . A A . 4 LYS HZ1 1 1
13 8768 1 1 4 LYS HZ2 H -16.216 -4.829 -10.997 1.00 . A A . 4 LYS HZ2 1 1
13 8769 1 1 4 LYS HZ3 H -16.439 -3.147 -11.063 1.00 . A A . 4 LYS HZ3 1 1
13 8770 1 1 4 LYS N N -14.758 -7.780 -16.448 1.00 . A A . 4 LYS N 1 1
13 8771 1 1 4 LYS NZ N -15.744 -3.914 -11.149 1.00 . A A . 4 LYS NZ 1 1
13 8772 1 1 4 LYS O O -12.951 -5.855 -14.147 1.00 . A A . 4 LYS O 1 1
13 8773 1 1 5 CYS C C -12.281 -7.799 -12.410 1.00 . A A . 5 CYS C 1 1
13 8774 1 1 5 CYS CA C -13.805 -7.802 -12.390 1.00 . A A . 5 CYS CA 1 1
13 8775 1 1 5 CYS CB C -14.314 -9.140 -11.845 1.00 . A A . 5 CYS CB 1 1
13 8776 1 1 5 CYS H H -15.062 -8.144 -14.059 1.00 . A A . 5 CYS H 1 1
13 8777 1 1 5 CYS HA H -14.145 -7.012 -11.739 1.00 . A A . 5 CYS HA 1 1
13 8778 1 1 5 CYS HB2 H -13.738 -9.415 -10.973 1.00 . A A . 5 CYS HB2 1 1
13 8779 1 1 5 CYS HB3 H -15.354 -9.043 -11.570 1.00 . A A . 5 CYS HB3 1 1
13 8780 1 1 5 CYS N N -14.338 -7.574 -13.725 1.00 . A A . 5 CYS N 1 1
13 8781 1 1 5 CYS O O -11.649 -6.743 -12.402 1.00 . A A . 5 CYS O 1 1
13 8782 1 1 5 CYS SG S -14.144 -10.425 -13.112 1.00 . A A . 5 CYS SG 1 1
13 8783 1 1 6 ILE C C -9.837 -10.258 -13.372 1.00 . A A . 6 ILE C 1 1
13 8784 1 1 6 ILE CA C -10.256 -9.136 -12.427 1.00 . A A . 6 ILE CA 1 1
13 8785 1 1 6 ILE CB C -9.753 -9.443 -11.010 1.00 . A A . 6 ILE CB 1 1
13 8786 1 1 6 ILE CD1 C -10.011 -11.818 -10.234 1.00 . A A . 6 ILE CD1 1 1
13 8787 1 1 6 ILE CG1 C -10.682 -10.444 -10.298 1.00 . A A . 6 ILE CG1 1 1
13 8788 1 1 6 ILE CG2 C -9.705 -8.152 -10.194 1.00 . A A . 6 ILE CG2 1 1
13 8789 1 1 6 ILE H H -12.260 -9.792 -12.415 1.00 . A A . 6 ILE H 1 1
13 8790 1 1 6 ILE HA H -9.811 -8.212 -12.762 1.00 . A A . 6 ILE HA 1 1
13 8791 1 1 6 ILE HB H -8.760 -9.857 -11.071 1.00 . A A . 6 ILE HB 1 1
13 8792 1 1 6 ILE HD11 H -9.070 -11.737 -9.718 1.00 . A A . 6 ILE HD11 1 1
13 8793 1 1 6 ILE HD12 H -9.840 -12.182 -11.233 1.00 . A A . 6 ILE HD12 1 1
13 8794 1 1 6 ILE HD13 H -10.653 -12.506 -9.709 1.00 . A A . 6 ILE HD13 1 1
13 8795 1 1 6 ILE HG12 H -10.872 -10.091 -9.299 1.00 . A A . 6 ILE HG12 1 1
13 8796 1 1 6 ILE HG13 H -11.618 -10.532 -10.822 1.00 . A A . 6 ILE HG13 1 1
13 8797 1 1 6 ILE HG21 H -9.815 -8.385 -9.145 1.00 . A A . 6 ILE HG21 1 1
13 8798 1 1 6 ILE HG22 H -10.508 -7.504 -10.503 1.00 . A A . 6 ILE HG22 1 1
13 8799 1 1 6 ILE HG23 H -8.760 -7.659 -10.358 1.00 . A A . 6 ILE HG23 1 1
13 8800 1 1 6 ILE N N -11.702 -8.989 -12.423 1.00 . A A . 6 ILE N 1 1
13 8801 1 1 6 ILE O O -10.661 -10.800 -14.110 1.00 . A A . 6 ILE O 1 1
13 8802 1 1 7 ALA C C -7.092 -12.572 -13.428 1.00 . A A . 7 ALA C 1 1
13 8803 1 1 7 ALA CA C -8.037 -11.661 -14.203 1.00 . A A . 7 ALA CA 1 1
13 8804 1 1 7 ALA CB C -7.297 -11.052 -15.394 1.00 . A A . 7 ALA CB 1 1
13 8805 1 1 7 ALA H H -7.942 -10.134 -12.736 1.00 . A A . 7 ALA H 1 1
13 8806 1 1 7 ALA HA H -8.865 -12.247 -14.568 1.00 . A A . 7 ALA HA 1 1
13 8807 1 1 7 ALA HB1 H -7.617 -10.029 -15.531 1.00 . A A . 7 ALA HB1 1 1
13 8808 1 1 7 ALA HB2 H -7.517 -11.620 -16.285 1.00 . A A . 7 ALA HB2 1 1
13 8809 1 1 7 ALA HB3 H -6.234 -11.073 -15.205 1.00 . A A . 7 ALA HB3 1 1
13 8810 1 1 7 ALA N N -8.553 -10.601 -13.345 1.00 . A A . 7 ALA N 1 1
13 8811 1 1 7 ALA O O -6.980 -13.762 -13.722 1.00 . A A . 7 ALA O 1 1
13 8812 1 1 8 LYS C C -6.153 -14.032 -11.089 1.00 . A A . 8 LYS C 1 1
13 8813 1 1 8 LYS CA C -5.481 -12.774 -11.623 1.00 . A A . 8 LYS CA 1 1
13 8814 1 1 8 LYS CB C -4.969 -11.928 -10.451 1.00 . A A . 8 LYS CB 1 1
13 8815 1 1 8 LYS CD C -5.627 -9.596 -11.107 1.00 . A A . 8 LYS CD 1 1
13 8816 1 1 8 LYS CE C -4.728 -8.597 -10.378 1.00 . A A . 8 LYS CE 1 1
13 8817 1 1 8 LYS CG C -5.934 -10.770 -10.174 1.00 . A A . 8 LYS CG 1 1
13 8818 1 1 8 LYS H H -6.546 -11.055 -12.246 1.00 . A A . 8 LYS H 1 1
13 8819 1 1 8 LYS HA H -4.644 -13.062 -12.234 1.00 . A A . 8 LYS HA 1 1
13 8820 1 1 8 LYS HB2 H -4.895 -12.547 -9.571 1.00 . A A . 8 LYS HB2 1 1
13 8821 1 1 8 LYS HB3 H -3.994 -11.532 -10.693 1.00 . A A . 8 LYS HB3 1 1
13 8822 1 1 8 LYS HD2 H -5.124 -9.957 -11.993 1.00 . A A . 8 LYS HD2 1 1
13 8823 1 1 8 LYS HD3 H -6.548 -9.108 -11.389 1.00 . A A . 8 LYS HD3 1 1
13 8824 1 1 8 LYS HE2 H -4.464 -7.792 -11.047 1.00 . A A . 8 LYS HE2 1 1
13 8825 1 1 8 LYS HE3 H -5.254 -8.198 -9.524 1.00 . A A . 8 LYS HE3 1 1
13 8826 1 1 8 LYS HG2 H -6.944 -11.101 -10.330 1.00 . A A . 8 LYS HG2 1 1
13 8827 1 1 8 LYS HG3 H -5.819 -10.447 -9.151 1.00 . A A . 8 LYS HG3 1 1
13 8828 1 1 8 LYS HZ1 H -2.964 -9.639 -10.744 1.00 . A A . 8 LYS HZ1 1 1
13 8829 1 1 8 LYS HZ2 H -3.753 -10.093 -9.310 1.00 . A A . 8 LYS HZ2 1 1
13 8830 1 1 8 LYS HZ3 H -2.899 -8.627 -9.386 1.00 . A A . 8 LYS HZ3 1 1
13 8831 1 1 8 LYS N N -6.414 -12.005 -12.436 1.00 . A A . 8 LYS N 1 1
13 8832 1 1 8 LYS NZ N -3.492 -9.292 -9.920 1.00 . A A . 8 LYS NZ 1 1
13 8833 1 1 8 LYS O O -5.562 -15.112 -11.084 1.00 . A A . 8 LYS O 1 1
13 8834 1 1 9 ASP C C -7.419 -15.620 -8.910 1.00 . A A . 9 ASP C 1 1
13 8835 1 1 9 ASP CA C -8.151 -15.007 -10.103 1.00 . A A . 9 ASP CA 1 1
13 8836 1 1 9 ASP CB C -8.340 -16.071 -11.184 1.00 . A A . 9 ASP CB 1 1
13 8837 1 1 9 ASP CG C -8.675 -15.407 -12.514 1.00 . A A . 9 ASP CG 1 1
13 8838 1 1 9 ASP H H -7.808 -12.995 -10.676 1.00 . A A . 9 ASP H 1 1
13 8839 1 1 9 ASP HA H -9.126 -14.656 -9.784 1.00 . A A . 9 ASP HA 1 1
13 8840 1 1 9 ASP HB2 H -7.429 -16.643 -11.287 1.00 . A A . 9 ASP HB2 1 1
13 8841 1 1 9 ASP HB3 H -9.148 -16.730 -10.900 1.00 . A A . 9 ASP HB3 1 1
13 8842 1 1 9 ASP N N -7.395 -13.881 -10.642 1.00 . A A . 9 ASP N 1 1
13 8843 1 1 9 ASP O O -6.251 -15.993 -9.014 1.00 . A A . 9 ASP O 1 1
13 8844 1 1 9 ASP OD1 O -9.402 -14.427 -12.498 1.00 . A A . 9 ASP OD1 1 1
13 8845 1 1 9 ASP OD2 O -8.200 -15.888 -13.529 1.00 . A A . 9 ASP OD2 1 1
13 8846 1 1 10 TYR C C -6.231 -15.544 -6.203 1.00 . A A . 10 TYR C 1 1
13 8847 1 1 10 TYR CA C -7.507 -16.291 -6.575 1.00 . A A . 10 TYR CA 1 1
13 8848 1 1 10 TYR CB C -7.182 -17.770 -6.794 1.00 . A A . 10 TYR CB 1 1
13 8849 1 1 10 TYR CD1 C -8.760 -18.570 -8.575 1.00 . A A . 10 TYR CD1 1 1
13 8850 1 1 10 TYR CD2 C -9.257 -19.101 -6.263 1.00 . A A . 10 TYR CD2 1 1
13 8851 1 1 10 TYR CE1 C -9.916 -19.245 -8.980 1.00 . A A . 10 TYR CE1 1 1
13 8852 1 1 10 TYR CE2 C -10.414 -19.777 -6.667 1.00 . A A . 10 TYR CE2 1 1
13 8853 1 1 10 TYR CG C -8.431 -18.499 -7.220 1.00 . A A . 10 TYR CG 1 1
13 8854 1 1 10 TYR CZ C -10.744 -19.849 -8.026 1.00 . A A . 10 TYR CZ 1 1
13 8855 1 1 10 TYR H H -9.037 -15.410 -7.750 1.00 . A A . 10 TYR H 1 1
13 8856 1 1 10 TYR HA H -8.208 -16.210 -5.763 1.00 . A A . 10 TYR HA 1 1
13 8857 1 1 10 TYR HB2 H -6.429 -17.864 -7.562 1.00 . A A . 10 TYR HB2 1 1
13 8858 1 1 10 TYR HB3 H -6.814 -18.198 -5.874 1.00 . A A . 10 TYR HB3 1 1
13 8859 1 1 10 TYR HD1 H -8.120 -18.102 -9.307 1.00 . A A . 10 TYR HD1 1 1
13 8860 1 1 10 TYR HD2 H -9.001 -19.045 -5.215 1.00 . A A . 10 TYR HD2 1 1
13 8861 1 1 10 TYR HE1 H -10.170 -19.300 -10.028 1.00 . A A . 10 TYR HE1 1 1
13 8862 1 1 10 TYR HE2 H -11.052 -20.243 -5.931 1.00 . A A . 10 TYR HE2 1 1
13 8863 1 1 10 TYR HH H -12.187 -21.053 -7.690 1.00 . A A . 10 TYR HH 1 1
13 8864 1 1 10 TYR N N -8.109 -15.722 -7.778 1.00 . A A . 10 TYR N 1 1
13 8865 1 1 10 TYR O O -5.634 -14.861 -7.035 1.00 . A A . 10 TYR O 1 1
13 8866 1 1 10 TYR OH O -11.884 -20.516 -8.426 1.00 . A A . 10 TYR OH 1 1
13 8867 1 1 11 GLY C C -4.901 -13.640 -3.922 1.00 . A A . 11 GLY C 1 1
13 8868 1 1 11 GLY CA C -4.599 -15.024 -4.485 1.00 . A A . 11 GLY CA 1 1
13 8869 1 1 11 GLY H H -6.328 -16.249 -4.329 1.00 . A A . 11 GLY H 1 1
13 8870 1 1 11 GLY HA2 H -4.140 -15.627 -3.715 1.00 . A A . 11 GLY HA2 1 1
13 8871 1 1 11 GLY HA3 H -3.911 -14.925 -5.312 1.00 . A A . 11 GLY HA3 1 1
13 8872 1 1 11 GLY N N -5.814 -15.686 -4.949 1.00 . A A . 11 GLY N 1 1
13 8873 1 1 11 GLY O O -5.993 -13.388 -3.421 1.00 . A A . 11 GLY O 1 1
13 8874 1 1 12 ARG C C -5.479 -10.843 -3.859 1.00 . A A . 12 ARG C 1 1
13 8875 1 1 12 ARG CA C -4.102 -11.389 -3.493 1.00 . A A . 12 ARG CA 1 1
13 8876 1 1 12 ARG CB C -3.021 -10.466 -4.064 1.00 . A A . 12 ARG CB 1 1
13 8877 1 1 12 ARG CD C -3.133 -8.871 -2.132 1.00 . A A . 12 ARG CD 1 1
13 8878 1 1 12 ARG CG C -2.227 -9.820 -2.923 1.00 . A A . 12 ARG CG 1 1
13 8879 1 1 12 ARG CZ C -3.325 -6.808 -3.411 1.00 . A A . 12 ARG CZ 1 1
13 8880 1 1 12 ARG H H -3.072 -12.997 -4.411 1.00 . A A . 12 ARG H 1 1
13 8881 1 1 12 ARG HA H -4.013 -11.408 -2.417 1.00 . A A . 12 ARG HA 1 1
13 8882 1 1 12 ARG HB2 H -2.351 -11.043 -4.685 1.00 . A A . 12 ARG HB2 1 1
13 8883 1 1 12 ARG HB3 H -3.486 -9.694 -4.658 1.00 . A A . 12 ARG HB3 1 1
13 8884 1 1 12 ARG HD2 H -4.162 -9.033 -2.412 1.00 . A A . 12 ARG HD2 1 1
13 8885 1 1 12 ARG HD3 H -3.017 -9.068 -1.076 1.00 . A A . 12 ARG HD3 1 1
13 8886 1 1 12 ARG HE H -2.104 -7.042 -1.842 1.00 . A A . 12 ARG HE 1 1
13 8887 1 1 12 ARG HG2 H -1.846 -10.588 -2.265 1.00 . A A . 12 ARG HG2 1 1
13 8888 1 1 12 ARG HG3 H -1.401 -9.261 -3.335 1.00 . A A . 12 ARG HG3 1 1
13 8889 1 1 12 ARG HH11 H -2.293 -5.133 -3.042 1.00 . A A . 12 ARG HH11 1 1
13 8890 1 1 12 ARG HH12 H -3.390 -5.058 -4.381 1.00 . A A . 12 ARG HH12 1 1
13 8891 1 1 12 ARG HH21 H -4.484 -8.325 -4.020 1.00 . A A . 12 ARG HH21 1 1
13 8892 1 1 12 ARG HH22 H -4.627 -6.859 -4.932 1.00 . A A . 12 ARG HH22 1 1
13 8893 1 1 12 ARG N N -3.926 -12.743 -4.003 1.00 . A A . 12 ARG N 1 1
13 8894 1 1 12 ARG NE N -2.771 -7.485 -2.408 1.00 . A A . 12 ARG NE 1 1
13 8895 1 1 12 ARG NH1 N -2.975 -5.570 -3.628 1.00 . A A . 12 ARG NH1 1 1
13 8896 1 1 12 ARG NH2 N -4.214 -7.376 -4.180 1.00 . A A . 12 ARG NH2 1 1
13 8897 1 1 12 ARG O O -5.856 -10.821 -5.031 1.00 . A A . 12 ARG O 1 1
13 8898 1 1 13 CYS C C -7.936 -8.880 -1.965 1.00 . A A . 13 CYS C 1 1
13 8899 1 1 13 CYS CA C -7.555 -9.848 -3.080 1.00 . A A . 13 CYS CA 1 1
13 8900 1 1 13 CYS CB C -8.585 -10.973 -3.141 1.00 . A A . 13 CYS CB 1 1
13 8901 1 1 13 CYS H H -5.871 -10.438 -1.936 1.00 . A A . 13 CYS H 1 1
13 8902 1 1 13 CYS HA H -7.559 -9.319 -4.020 1.00 . A A . 13 CYS HA 1 1
13 8903 1 1 13 CYS HB2 H -8.529 -11.462 -4.103 1.00 . A A . 13 CYS HB2 1 1
13 8904 1 1 13 CYS HB3 H -8.381 -11.690 -2.360 1.00 . A A . 13 CYS HB3 1 1
13 8905 1 1 13 CYS N N -6.224 -10.398 -2.851 1.00 . A A . 13 CYS N 1 1
13 8906 1 1 13 CYS O O -7.494 -9.027 -0.826 1.00 . A A . 13 CYS O 1 1
13 8907 1 1 13 CYS SG S -10.239 -10.279 -2.907 1.00 . A A . 13 CYS SG 1 1
13 8908 1 1 14 LYS C C -10.520 -6.285 -1.719 1.00 . A A . 14 LYS C 1 1
13 8909 1 1 14 LYS CA C -9.193 -6.912 -1.307 1.00 . A A . 14 LYS CA 1 1
13 8910 1 1 14 LYS CB C -8.132 -5.819 -1.153 1.00 . A A . 14 LYS CB 1 1
13 8911 1 1 14 LYS CD C -7.307 -3.990 0.338 1.00 . A A . 14 LYS CD 1 1
13 8912 1 1 14 LYS CE C -7.380 -3.397 1.747 1.00 . A A . 14 LYS CE 1 1
13 8913 1 1 14 LYS CG C -8.211 -5.223 0.255 1.00 . A A . 14 LYS CG 1 1
13 8914 1 1 14 LYS H H -9.088 -7.821 -3.224 1.00 . A A . 14 LYS H 1 1
13 8915 1 1 14 LYS HA H -9.321 -7.409 -0.358 1.00 . A A . 14 LYS HA 1 1
13 8916 1 1 14 LYS HB2 H -7.153 -6.246 -1.310 1.00 . A A . 14 LYS HB2 1 1
13 8917 1 1 14 LYS HB3 H -8.309 -5.043 -1.882 1.00 . A A . 14 LYS HB3 1 1
13 8918 1 1 14 LYS HD2 H -6.289 -4.275 0.118 1.00 . A A . 14 LYS HD2 1 1
13 8919 1 1 14 LYS HD3 H -7.638 -3.252 -0.378 1.00 . A A . 14 LYS HD3 1 1
13 8920 1 1 14 LYS HE2 H -7.086 -2.358 1.716 1.00 . A A . 14 LYS HE2 1 1
13 8921 1 1 14 LYS HE3 H -8.390 -3.473 2.118 1.00 . A A . 14 LYS HE3 1 1
13 8922 1 1 14 LYS HG2 H -9.231 -4.938 0.470 1.00 . A A . 14 LYS HG2 1 1
13 8923 1 1 14 LYS HG3 H -7.882 -5.956 0.975 1.00 . A A . 14 LYS HG3 1 1
13 8924 1 1 14 LYS HZ1 H -6.979 -4.922 3.106 1.00 . A A . 14 LYS HZ1 1 1
13 8925 1 1 14 LYS HZ2 H -6.089 -3.501 3.377 1.00 . A A . 14 LYS HZ2 1 1
13 8926 1 1 14 LYS HZ3 H -5.672 -4.536 2.096 1.00 . A A . 14 LYS HZ3 1 1
13 8927 1 1 14 LYS N N -8.761 -7.892 -2.297 1.00 . A A . 14 LYS N 1 1
13 8928 1 1 14 LYS NZ N -6.461 -4.146 2.649 1.00 . A A . 14 LYS NZ 1 1
13 8929 1 1 14 LYS O O -10.567 -5.432 -2.605 1.00 . A A . 14 LYS O 1 1
13 8930 1 1 15 TRP C C -12.857 -4.680 -1.575 1.00 . A A . 15 TRP C 1 1
13 8931 1 1 15 TRP CA C -12.920 -6.187 -1.380 1.00 . A A . 15 TRP CA 1 1
13 8932 1 1 15 TRP CB C -13.898 -6.513 -0.253 1.00 . A A . 15 TRP CB 1 1
13 8933 1 1 15 TRP CD1 C -14.544 -8.942 -0.090 1.00 . A A . 15 TRP CD1 1 1
13 8934 1 1 15 TRP CD2 C -15.773 -7.829 -1.607 1.00 . A A . 15 TRP CD2 1 1
13 8935 1 1 15 TRP CE2 C -16.235 -9.166 -1.613 1.00 . A A . 15 TRP CE2 1 1
13 8936 1 1 15 TRP CE3 C -16.384 -6.912 -2.480 1.00 . A A . 15 TRP CE3 1 1
13 8937 1 1 15 TRP CG C -14.701 -7.715 -0.629 1.00 . A A . 15 TRP CG 1 1
13 8938 1 1 15 TRP CH2 C -17.865 -8.656 -3.319 1.00 . A A . 15 TRP CH2 1 1
13 8939 1 1 15 TRP CZ2 C -17.267 -9.580 -2.457 1.00 . A A . 15 TRP CZ2 1 1
13 8940 1 1 15 TRP CZ3 C -17.424 -7.325 -3.331 1.00 . A A . 15 TRP CZ3 1 1
13 8941 1 1 15 TRP H H -11.503 -7.398 -0.373 1.00 . A A . 15 TRP H 1 1
13 8942 1 1 15 TRP HA H -13.275 -6.643 -2.292 1.00 . A A . 15 TRP HA 1 1
13 8943 1 1 15 TRP HB2 H -13.348 -6.716 0.654 1.00 . A A . 15 TRP HB2 1 1
13 8944 1 1 15 TRP HB3 H -14.559 -5.675 -0.095 1.00 . A A . 15 TRP HB3 1 1
13 8945 1 1 15 TRP HD1 H -13.827 -9.202 0.670 1.00 . A A . 15 TRP HD1 1 1
13 8946 1 1 15 TRP HE1 H -15.549 -10.757 -0.455 1.00 . A A . 15 TRP HE1 1 1
13 8947 1 1 15 TRP HE3 H -16.053 -5.885 -2.497 1.00 . A A . 15 TRP HE3 1 1
13 8948 1 1 15 TRP HH2 H -18.664 -8.966 -3.975 1.00 . A A . 15 TRP HH2 1 1
13 8949 1 1 15 TRP HZ2 H -17.603 -10.606 -2.444 1.00 . A A . 15 TRP HZ2 1 1
13 8950 1 1 15 TRP HZ3 H -17.886 -6.611 -3.997 1.00 . A A . 15 TRP HZ3 1 1
13 8951 1 1 15 TRP N N -11.598 -6.715 -1.071 1.00 . A A . 15 TRP N 1 1
13 8952 1 1 15 TRP NE1 N -15.455 -9.806 -0.671 1.00 . A A . 15 TRP NE1 1 1
13 8953 1 1 15 TRP O O -11.969 -4.012 -1.047 1.00 . A A . 15 TRP O 1 1
13 8954 1 1 16 GLY C C -12.716 -2.293 -3.518 1.00 . A A . 16 GLY C 1 1
13 8955 1 1 16 GLY CA C -13.858 -2.721 -2.600 1.00 . A A . 16 GLY CA 1 1
13 8956 1 1 16 GLY H H -14.490 -4.742 -2.723 1.00 . A A . 16 GLY H 1 1
13 8957 1 1 16 GLY HA2 H -14.801 -2.479 -3.068 1.00 . A A . 16 GLY HA2 1 1
13 8958 1 1 16 GLY HA3 H -13.776 -2.185 -1.666 1.00 . A A . 16 GLY HA3 1 1
13 8959 1 1 16 GLY N N -13.808 -4.154 -2.335 1.00 . A A . 16 GLY N 1 1
13 8960 1 1 16 GLY O O -12.927 -1.570 -4.492 1.00 . A A . 16 GLY O 1 1
13 8961 1 1 17 GLY C C -10.180 -3.357 -5.175 1.00 . A A . 17 GLY C 1 1
13 8962 1 1 17 GLY CA C -10.333 -2.404 -3.995 1.00 . A A . 17 GLY CA 1 1
13 8963 1 1 17 GLY H H -11.398 -3.314 -2.411 1.00 . A A . 17 GLY H 1 1
13 8964 1 1 17 GLY HA2 H -10.438 -1.394 -4.366 1.00 . A A . 17 GLY HA2 1 1
13 8965 1 1 17 GLY HA3 H -9.451 -2.465 -3.374 1.00 . A A . 17 GLY HA3 1 1
13 8966 1 1 17 GLY N N -11.505 -2.744 -3.197 1.00 . A A . 17 GLY N 1 1
13 8967 1 1 17 GLY O O -10.720 -3.111 -6.248 1.00 . A A . 17 GLY O 1 1
13 8968 1 1 18 THR C C -10.319 -6.501 -6.012 1.00 . A A . 18 THR C 1 1
13 8969 1 1 18 THR CA C -9.230 -5.419 -6.040 1.00 . A A . 18 THR CA 1 1
13 8970 1 1 18 THR CB C -7.861 -6.078 -5.884 1.00 . A A . 18 THR CB 1 1
13 8971 1 1 18 THR CG2 C -6.852 -5.025 -5.430 1.00 . A A . 18 THR CG2 1 1
13 8972 1 1 18 THR H H -9.033 -4.593 -4.098 1.00 . A A . 18 THR H 1 1
13 8973 1 1 18 THR HA H -9.243 -4.899 -6.977 1.00 . A A . 18 THR HA 1 1
13 8974 1 1 18 THR HB H -7.549 -6.479 -6.836 1.00 . A A . 18 THR HB 1 1
13 8975 1 1 18 THR HG1 H -8.552 -6.865 -4.242 1.00 . A A . 18 THR HG1 1 1
13 8976 1 1 18 THR HG21 H -5.853 -5.376 -5.631 1.00 . A A . 18 THR HG21 1 1
13 8977 1 1 18 THR HG22 H -6.967 -4.849 -4.371 1.00 . A A . 18 THR HG22 1 1
13 8978 1 1 18 THR HG23 H -7.026 -4.103 -5.969 1.00 . A A . 18 THR HG23 1 1
13 8979 1 1 18 THR N N -9.441 -4.445 -4.973 1.00 . A A . 18 THR N 1 1
13 8980 1 1 18 THR O O -10.369 -7.287 -5.062 1.00 . A A . 18 THR O 1 1
13 8981 1 1 18 THR OG1 O -7.932 -7.129 -4.924 1.00 . A A . 18 THR OG1 1 1
13 8982 1 1 19 PRO C C -11.741 -9.023 -6.855 1.00 . A A . 19 PRO C 1 1
13 8983 1 1 19 PRO CA C -12.273 -7.605 -7.062 1.00 . A A . 19 PRO CA 1 1
13 8984 1 1 19 PRO CB C -12.868 -7.463 -8.467 1.00 . A A . 19 PRO CB 1 1
13 8985 1 1 19 PRO CD C -11.248 -5.683 -8.198 1.00 . A A . 19 PRO CD 1 1
13 8986 1 1 19 PRO CG C -12.545 -6.076 -8.903 1.00 . A A . 19 PRO CG 1 1
13 8987 1 1 19 PRO HA H -13.035 -7.383 -6.331 1.00 . A A . 19 PRO HA 1 1
13 8988 1 1 19 PRO HB2 H -12.418 -8.181 -9.137 1.00 . A A . 19 PRO HB2 1 1
13 8989 1 1 19 PRO HB3 H -13.939 -7.599 -8.436 1.00 . A A . 19 PRO HB3 1 1
13 8990 1 1 19 PRO HD2 H -10.398 -5.854 -8.844 1.00 . A A . 19 PRO HD2 1 1
13 8991 1 1 19 PRO HD3 H -11.297 -4.652 -7.895 1.00 . A A . 19 PRO HD3 1 1
13 8992 1 1 19 PRO HG2 H -12.412 -6.048 -9.977 1.00 . A A . 19 PRO HG2 1 1
13 8993 1 1 19 PRO HG3 H -13.336 -5.401 -8.612 1.00 . A A . 19 PRO HG3 1 1
13 8994 1 1 19 PRO N N -11.188 -6.569 -7.015 1.00 . A A . 19 PRO N 1 1
13 8995 1 1 19 PRO O O -10.635 -9.218 -6.355 1.00 . A A . 19 PRO O 1 1
13 8996 1 1 20 CYS C C -13.143 -12.319 -7.814 1.00 . A A . 20 CYS C 1 1
13 8997 1 1 20 CYS CA C -12.146 -11.410 -7.109 1.00 . A A . 20 CYS CA 1 1
13 8998 1 1 20 CYS CB C -12.076 -11.786 -5.630 1.00 . A A . 20 CYS CB 1 1
13 8999 1 1 20 CYS H H -13.411 -9.795 -7.646 1.00 . A A . 20 CYS H 1 1
13 9000 1 1 20 CYS HA H -11.170 -11.552 -7.552 1.00 . A A . 20 CYS HA 1 1
13 9001 1 1 20 CYS HB2 H -11.643 -10.970 -5.073 1.00 . A A . 20 CYS HB2 1 1
13 9002 1 1 20 CYS HB3 H -13.070 -11.987 -5.261 1.00 . A A . 20 CYS HB3 1 1
13 9003 1 1 20 CYS N N -12.541 -10.011 -7.251 1.00 . A A . 20 CYS N 1 1
13 9004 1 1 20 CYS O O -13.782 -13.161 -7.183 1.00 . A A . 20 CYS O 1 1
13 9005 1 1 20 CYS SG S -11.051 -13.264 -5.435 1.00 . A A . 20 CYS SG 1 1
13 9006 1 1 21 CYS C C -14.206 -14.387 -9.427 1.00 . A A . 21 CYS C 1 1
13 9007 1 1 21 CYS CA C -14.196 -12.943 -9.914 1.00 . A A . 21 CYS CA 1 1
13 9008 1 1 21 CYS CB C -13.796 -12.905 -11.389 1.00 . A A . 21 CYS CB 1 1
13 9009 1 1 21 CYS H H -12.735 -11.445 -9.569 1.00 . A A . 21 CYS H 1 1
13 9010 1 1 21 CYS HA H -15.189 -12.533 -9.813 1.00 . A A . 21 CYS HA 1 1
13 9011 1 1 21 CYS HB2 H -12.852 -12.391 -11.494 1.00 . A A . 21 CYS HB2 1 1
13 9012 1 1 21 CYS HB3 H -13.699 -13.915 -11.759 1.00 . A A . 21 CYS HB3 1 1
13 9013 1 1 21 CYS N N -13.271 -12.137 -9.126 1.00 . A A . 21 CYS N 1 1
13 9014 1 1 21 CYS O O -15.266 -15.004 -9.312 1.00 . A A . 21 CYS O 1 1
13 9015 1 1 21 CYS SG S -15.079 -12.037 -12.331 1.00 . A A . 21 CYS SG 1 1
13 9016 1 1 22 ARG C C -12.237 -16.311 -7.281 1.00 . A A . 22 ARG C 1 1
13 9017 1 1 22 ARG CA C -12.893 -16.287 -8.657 1.00 . A A . 22 ARG CA 1 1
13 9018 1 1 22 ARG CB C -12.054 -17.106 -9.639 1.00 . A A . 22 ARG CB 1 1
13 9019 1 1 22 ARG CD C -11.942 -17.791 -12.037 1.00 . A A . 22 ARG CD 1 1
13 9020 1 1 22 ARG CG C -12.401 -16.698 -11.071 1.00 . A A . 22 ARG CG 1 1
13 9021 1 1 22 ARG CZ C -11.479 -17.905 -14.417 1.00 . A A . 22 ARG CZ 1 1
13 9022 1 1 22 ARG H H -12.212 -14.370 -9.247 1.00 . A A . 22 ARG H 1 1
13 9023 1 1 22 ARG HA H -13.874 -16.729 -8.585 1.00 . A A . 22 ARG HA 1 1
13 9024 1 1 22 ARG HB2 H -11.006 -16.920 -9.455 1.00 . A A . 22 ARG HB2 1 1
13 9025 1 1 22 ARG HB3 H -12.264 -18.156 -9.504 1.00 . A A . 22 ARG HB3 1 1
13 9026 1 1 22 ARG HD2 H -10.888 -17.975 -11.894 1.00 . A A . 22 ARG HD2 1 1
13 9027 1 1 22 ARG HD3 H -12.492 -18.699 -11.837 1.00 . A A . 22 ARG HD3 1 1
13 9028 1 1 22 ARG HE H -12.853 -16.697 -13.606 1.00 . A A . 22 ARG HE 1 1
13 9029 1 1 22 ARG HG2 H -13.469 -16.566 -11.158 1.00 . A A . 22 ARG HG2 1 1
13 9030 1 1 22 ARG HG3 H -11.900 -15.773 -11.314 1.00 . A A . 22 ARG HG3 1 1
13 9031 1 1 22 ARG HH11 H -12.401 -16.823 -15.828 1.00 . A A . 22 ARG HH11 1 1
13 9032 1 1 22 ARG HH12 H -11.183 -17.914 -16.398 1.00 . A A . 22 ARG HH12 1 1
13 9033 1 1 22 ARG HH21 H -10.398 -19.107 -13.237 1.00 . A A . 22 ARG HH21 1 1
13 9034 1 1 22 ARG HH22 H -10.049 -19.207 -14.931 1.00 . A A . 22 ARG HH22 1 1
13 9035 1 1 22 ARG N N -13.019 -14.914 -9.138 1.00 . A A . 22 ARG N 1 1
13 9036 1 1 22 ARG NE N -12.173 -17.377 -13.416 1.00 . A A . 22 ARG NE 1 1
13 9037 1 1 22 ARG NH1 N -11.705 -17.517 -15.643 1.00 . A A . 22 ARG NH1 1 1
13 9038 1 1 22 ARG NH2 N -10.571 -18.810 -14.177 1.00 . A A . 22 ARG NH2 1 1
13 9039 1 1 22 ARG O O -11.014 -16.215 -7.165 1.00 . A A . 22 ARG O 1 1
13 9040 1 1 23 GLY C C -13.319 -15.516 -3.977 1.00 . A A . 23 GLY C 1 1
13 9041 1 1 23 GLY CA C -12.549 -16.480 -4.874 1.00 . A A . 23 GLY CA 1 1
13 9042 1 1 23 GLY H H -14.021 -16.516 -6.399 1.00 . A A . 23 GLY H 1 1
13 9043 1 1 23 GLY HA2 H -12.653 -17.485 -4.487 1.00 . A A . 23 GLY HA2 1 1
13 9044 1 1 23 GLY HA3 H -11.505 -16.206 -4.873 1.00 . A A . 23 GLY HA3 1 1
13 9045 1 1 23 GLY N N -13.057 -16.443 -6.242 1.00 . A A . 23 GLY N 1 1
13 9046 1 1 23 GLY O O -12.967 -14.342 -3.867 1.00 . A A . 23 GLY O 1 1
13 9047 1 1 24 ARG C C -14.566 -15.154 -1.051 1.00 . A A . 24 ARG C 1 1
13 9048 1 1 24 ARG CA C -15.176 -15.193 -2.449 1.00 . A A . 24 ARG CA 1 1
13 9049 1 1 24 ARG CB C -16.600 -15.749 -2.372 1.00 . A A . 24 ARG CB 1 1
13 9050 1 1 24 ARG CD C -17.556 -17.531 -0.899 1.00 . A A . 24 ARG CD 1 1
13 9051 1 1 24 ARG CG C -16.549 -17.235 -2.013 1.00 . A A . 24 ARG CG 1 1
13 9052 1 1 24 ARG CZ C -16.215 -16.922 1.033 1.00 . A A . 24 ARG CZ 1 1
13 9053 1 1 24 ARG H H -14.600 -16.964 -3.460 1.00 . A A . 24 ARG H 1 1
13 9054 1 1 24 ARG HA H -15.214 -14.189 -2.843 1.00 . A A . 24 ARG HA 1 1
13 9055 1 1 24 ARG HB2 H -17.156 -15.212 -1.617 1.00 . A A . 24 ARG HB2 1 1
13 9056 1 1 24 ARG HB3 H -17.085 -15.629 -3.329 1.00 . A A . 24 ARG HB3 1 1
13 9057 1 1 24 ARG HD2 H -18.553 -17.324 -1.254 1.00 . A A . 24 ARG HD2 1 1
13 9058 1 1 24 ARG HD3 H -17.485 -18.574 -0.623 1.00 . A A . 24 ARG HD3 1 1
13 9059 1 1 24 ARG HE H -17.888 -15.966 0.491 1.00 . A A . 24 ARG HE 1 1
13 9060 1 1 24 ARG HG2 H -16.793 -17.825 -2.885 1.00 . A A . 24 ARG HG2 1 1
13 9061 1 1 24 ARG HG3 H -15.556 -17.489 -1.674 1.00 . A A . 24 ARG HG3 1 1
13 9062 1 1 24 ARG HH11 H -16.614 -15.415 2.287 1.00 . A A . 24 ARG HH11 1 1
13 9063 1 1 24 ARG HH12 H -15.187 -16.328 2.646 1.00 . A A . 24 ARG HH12 1 1
13 9064 1 1 24 ARG HH21 H -15.572 -18.482 -0.047 1.00 . A A . 24 ARG HH21 1 1
13 9065 1 1 24 ARG HH22 H -14.597 -18.065 1.324 1.00 . A A . 24 ARG HH22 1 1
13 9066 1 1 24 ARG N N -14.367 -16.021 -3.336 1.00 . A A . 24 ARG N 1 1
13 9067 1 1 24 ARG NE N -17.279 -16.701 0.268 1.00 . A A . 24 ARG NE 1 1
13 9068 1 1 24 ARG NH1 N -15.987 -16.163 2.069 1.00 . A A . 24 ARG NH1 1 1
13 9069 1 1 24 ARG NH2 N -15.397 -17.898 0.748 1.00 . A A . 24 ARG NH2 1 1
13 9070 1 1 24 ARG O O -14.957 -14.340 -0.214 1.00 . A A . 24 ARG O 1 1
13 9071 1 1 25 GLY C C -11.948 -14.961 0.661 1.00 . A A . 25 GLY C 1 1
13 9072 1 1 25 GLY CA C -12.949 -16.101 0.497 1.00 . A A . 25 GLY CA 1 1
13 9073 1 1 25 GLY H H -13.337 -16.665 -1.510 1.00 . A A . 25 GLY H 1 1
13 9074 1 1 25 GLY HA2 H -13.696 -16.033 1.273 1.00 . A A . 25 GLY HA2 1 1
13 9075 1 1 25 GLY HA3 H -12.429 -17.043 0.587 1.00 . A A . 25 GLY HA3 1 1
13 9076 1 1 25 GLY N N -13.606 -16.040 -0.805 1.00 . A A . 25 GLY N 1 1
13 9077 1 1 25 GLY O O -10.847 -15.160 1.176 1.00 . A A . 25 GLY O 1 1
13 9078 1 1 26 CYS C C -11.548 -11.996 1.718 1.00 . A A . 26 CYS C 1 1
13 9079 1 1 26 CYS CA C -11.469 -12.602 0.326 1.00 . A A . 26 CYS CA 1 1
13 9080 1 1 26 CYS CB C -11.873 -11.555 -0.711 1.00 . A A . 26 CYS CB 1 1
13 9081 1 1 26 CYS H H -13.228 -13.672 -0.179 1.00 . A A . 26 CYS H 1 1
13 9082 1 1 26 CYS HA H -10.449 -12.901 0.143 1.00 . A A . 26 CYS HA 1 1
13 9083 1 1 26 CYS HB2 H -12.064 -12.039 -1.657 1.00 . A A . 26 CYS HB2 1 1
13 9084 1 1 26 CYS HB3 H -12.765 -11.045 -0.380 1.00 . A A . 26 CYS HB3 1 1
13 9085 1 1 26 CYS N N -12.338 -13.769 0.222 1.00 . A A . 26 CYS N 1 1
13 9086 1 1 26 CYS O O -12.552 -11.391 2.090 1.00 . A A . 26 CYS O 1 1
13 9087 1 1 26 CYS SG S -10.533 -10.354 -0.910 1.00 . A A . 26 CYS SG 1 1
13 9088 1 1 27 ILE C C -9.007 -11.175 4.169 1.00 . A A . 27 ILE C 1 1
13 9089 1 1 27 ILE CA C -10.423 -11.626 3.833 1.00 . A A . 27 ILE CA 1 1
13 9090 1 1 27 ILE CB C -10.876 -12.686 4.832 1.00 . A A . 27 ILE CB 1 1
13 9091 1 1 27 ILE CD1 C -11.810 -12.940 7.139 1.00 . A A . 27 ILE CD1 1 1
13 9092 1 1 27 ILE CG1 C -10.914 -12.084 6.241 1.00 . A A . 27 ILE CG1 1 1
13 9093 1 1 27 ILE CG2 C -9.888 -13.844 4.804 1.00 . A A . 27 ILE CG2 1 1
13 9094 1 1 27 ILE H H -9.702 -12.654 2.125 1.00 . A A . 27 ILE H 1 1
13 9095 1 1 27 ILE HA H -11.083 -10.781 3.899 1.00 . A A . 27 ILE HA 1 1
13 9096 1 1 27 ILE HB H -11.860 -13.042 4.562 1.00 . A A . 27 ILE HB 1 1
13 9097 1 1 27 ILE HD11 H -11.577 -12.741 8.174 1.00 . A A . 27 ILE HD11 1 1
13 9098 1 1 27 ILE HD12 H -11.642 -13.984 6.925 1.00 . A A . 27 ILE HD12 1 1
13 9099 1 1 27 ILE HD13 H -12.845 -12.696 6.949 1.00 . A A . 27 ILE HD13 1 1
13 9100 1 1 27 ILE HG12 H -9.912 -12.062 6.648 1.00 . A A . 27 ILE HG12 1 1
13 9101 1 1 27 ILE HG13 H -11.306 -11.080 6.197 1.00 . A A . 27 ILE HG13 1 1
13 9102 1 1 27 ILE HG21 H -9.257 -13.759 3.932 1.00 . A A . 27 ILE HG21 1 1
13 9103 1 1 27 ILE HG22 H -10.429 -14.773 4.765 1.00 . A A . 27 ILE HG22 1 1
13 9104 1 1 27 ILE HG23 H -9.280 -13.813 5.692 1.00 . A A . 27 ILE HG23 1 1
13 9105 1 1 27 ILE N N -10.475 -12.163 2.481 1.00 . A A . 27 ILE N 1 1
13 9106 1 1 27 ILE O O -8.032 -11.703 3.635 1.00 . A A . 27 ILE O 1 1
13 9107 1 1 28 CYS C C -7.504 -9.616 6.987 1.00 . A A . 28 CYS C 1 1
13 9108 1 1 28 CYS CA C -7.612 -9.663 5.467 1.00 . A A . 28 CYS CA 1 1
13 9109 1 1 28 CYS CB C -7.426 -8.252 4.906 1.00 . A A . 28 CYS CB 1 1
13 9110 1 1 28 CYS H H -9.725 -9.819 5.445 1.00 . A A . 28 CYS H 1 1
13 9111 1 1 28 CYS HA H -6.830 -10.297 5.080 1.00 . A A . 28 CYS HA 1 1
13 9112 1 1 28 CYS HB2 H -8.013 -8.140 4.005 1.00 . A A . 28 CYS HB2 1 1
13 9113 1 1 28 CYS HB3 H -7.747 -7.529 5.641 1.00 . A A . 28 CYS HB3 1 1
13 9114 1 1 28 CYS N N -8.909 -10.194 5.058 1.00 . A A . 28 CYS N 1 1
13 9115 1 1 28 CYS O O -8.454 -9.940 7.699 1.00 . A A . 28 CYS O 1 1
13 9116 1 1 28 CYS SG S -5.678 -7.984 4.525 1.00 . A A . 28 CYS SG 1 1
13 9117 1 1 29 SER C C -6.701 -7.816 9.461 1.00 . A A . 29 SER C 1 1
13 9118 1 1 29 SER CA C -6.113 -9.111 8.913 1.00 . A A . 29 SER CA 1 1
13 9119 1 1 29 SER CB C -4.617 -9.154 9.207 1.00 . A A . 29 SER CB 1 1
13 9120 1 1 29 SER H H -5.619 -8.956 6.858 1.00 . A A . 29 SER H 1 1
13 9121 1 1 29 SER HA H -6.590 -9.949 9.400 1.00 . A A . 29 SER HA 1 1
13 9122 1 1 29 SER HB2 H -4.091 -9.498 8.336 1.00 . A A . 29 SER HB2 1 1
13 9123 1 1 29 SER HB3 H -4.273 -8.162 9.464 1.00 . A A . 29 SER HB3 1 1
13 9124 1 1 29 SER HG H -4.446 -9.553 11.104 1.00 . A A . 29 SER HG 1 1
13 9125 1 1 29 SER N N -6.339 -9.204 7.475 1.00 . A A . 29 SER N 1 1
13 9126 1 1 29 SER O O -7.040 -6.910 8.700 1.00 . A A . 29 SER O 1 1
13 9127 1 1 29 SER OG O -4.376 -10.049 10.285 1.00 . A A . 29 SER OG 1 1
13 9128 1 1 30 ILE C C -6.658 -5.296 10.924 1.00 . A A . 30 ILE C 1 1
13 9129 1 1 30 ILE CA C -7.375 -6.548 11.415 1.00 . A A . 30 ILE CA 1 1
13 9130 1 1 30 ILE CB C -7.248 -6.663 12.937 1.00 . A A . 30 ILE CB 1 1
13 9131 1 1 30 ILE CD1 C -9.263 -5.199 13.199 1.00 . A A . 30 ILE CD1 1 1
13 9132 1 1 30 ILE CG1 C -7.807 -5.404 13.615 1.00 . A A . 30 ILE CG1 1 1
13 9133 1 1 30 ILE CG2 C -5.779 -6.829 13.313 1.00 . A A . 30 ILE CG2 1 1
13 9134 1 1 30 ILE H H -6.540 -8.489 11.339 1.00 . A A . 30 ILE H 1 1
13 9135 1 1 30 ILE HA H -8.415 -6.479 11.157 1.00 . A A . 30 ILE HA 1 1
13 9136 1 1 30 ILE HB H -7.802 -7.527 13.275 1.00 . A A . 30 ILE HB 1 1
13 9137 1 1 30 ILE HD11 H -9.734 -6.160 13.051 1.00 . A A . 30 ILE HD11 1 1
13 9138 1 1 30 ILE HD12 H -9.302 -4.633 12.281 1.00 . A A . 30 ILE HD12 1 1
13 9139 1 1 30 ILE HD13 H -9.779 -4.663 13.970 1.00 . A A . 30 ILE HD13 1 1
13 9140 1 1 30 ILE HG12 H -7.755 -5.525 14.687 1.00 . A A . 30 ILE HG12 1 1
13 9141 1 1 30 ILE HG13 H -7.226 -4.542 13.324 1.00 . A A . 30 ILE HG13 1 1
13 9142 1 1 30 ILE HG21 H -5.179 -6.874 12.418 1.00 . A A . 30 ILE HG21 1 1
13 9143 1 1 30 ILE HG22 H -5.660 -7.743 13.869 1.00 . A A . 30 ILE HG22 1 1
13 9144 1 1 30 ILE HG23 H -5.464 -5.993 13.919 1.00 . A A . 30 ILE HG23 1 1
13 9145 1 1 30 ILE N N -6.823 -7.737 10.782 1.00 . A A . 30 ILE N 1 1
13 9146 1 1 30 ILE O O -7.221 -4.202 10.940 1.00 . A A . 30 ILE O 1 1
13 9147 1 1 31 MET C C -4.900 -4.093 8.528 1.00 . A A . 31 MET C 1 1
13 9148 1 1 31 MET CA C -4.632 -4.334 10.008 1.00 . A A . 31 MET CA 1 1
13 9149 1 1 31 MET CB C -3.143 -4.603 10.225 1.00 . A A . 31 MET CB 1 1
13 9150 1 1 31 MET CE C -1.319 -6.457 13.411 1.00 . A A . 31 MET CE 1 1
13 9151 1 1 31 MET CG C -2.953 -5.418 11.506 1.00 . A A . 31 MET CG 1 1
13 9152 1 1 31 MET H H -5.013 -6.357 10.507 1.00 . A A . 31 MET H 1 1
13 9153 1 1 31 MET HA H -4.910 -3.451 10.563 1.00 . A A . 31 MET HA 1 1
13 9154 1 1 31 MET HB2 H -2.751 -5.157 9.383 1.00 . A A . 31 MET HB2 1 1
13 9155 1 1 31 MET HB3 H -2.617 -3.666 10.316 1.00 . A A . 31 MET HB3 1 1
13 9156 1 1 31 MET HE1 H -2.345 -6.634 13.701 1.00 . A A . 31 MET HE1 1 1
13 9157 1 1 31 MET HE2 H -0.757 -6.124 14.269 1.00 . A A . 31 MET HE2 1 1
13 9158 1 1 31 MET HE3 H -0.883 -7.371 13.030 1.00 . A A . 31 MET HE3 1 1
13 9159 1 1 31 MET HG2 H -3.659 -5.086 12.252 1.00 . A A . 31 MET HG2 1 1
13 9160 1 1 31 MET HG3 H -3.118 -6.465 11.296 1.00 . A A . 31 MET HG3 1 1
13 9161 1 1 31 MET N N -5.414 -5.462 10.494 1.00 . A A . 31 MET N 1 1
13 9162 1 1 31 MET O O -4.820 -2.962 8.047 1.00 . A A . 31 MET O 1 1
13 9163 1 1 31 MET SD S -1.268 -5.186 12.124 1.00 . A A . 31 MET SD 1 1
13 9164 1 1 32 GLY C C -4.216 -5.134 5.569 1.00 . A A . 32 GLY C 1 1
13 9165 1 1 32 GLY CA C -5.502 -5.058 6.385 1.00 . A A . 32 GLY CA 1 1
13 9166 1 1 32 GLY H H -5.272 -6.038 8.249 1.00 . A A . 32 GLY H 1 1
13 9167 1 1 32 GLY HA2 H -6.159 -5.862 6.095 1.00 . A A . 32 GLY HA2 1 1
13 9168 1 1 32 GLY HA3 H -5.988 -4.114 6.188 1.00 . A A . 32 GLY HA3 1 1
13 9169 1 1 32 GLY N N -5.222 -5.163 7.811 1.00 . A A . 32 GLY N 1 1
13 9170 1 1 32 GLY O O -3.853 -4.182 4.877 1.00 . A A . 32 GLY O 1 1
13 9171 1 1 33 THR C C -2.227 -7.847 4.297 1.00 . A A . 33 THR C 1 1
13 9172 1 1 33 THR CA C -2.283 -6.456 4.917 1.00 . A A . 33 THR CA 1 1
13 9173 1 1 33 THR CB C -1.087 -6.263 5.855 1.00 . A A . 33 THR CB 1 1
13 9174 1 1 33 THR CG2 C -1.287 -7.095 7.123 1.00 . A A . 33 THR CG2 1 1
13 9175 1 1 33 THR H H -3.867 -6.994 6.222 1.00 . A A . 33 THR H 1 1
13 9176 1 1 33 THR HA H -2.231 -5.722 4.129 1.00 . A A . 33 THR HA 1 1
13 9177 1 1 33 THR HB H -1.004 -5.221 6.122 1.00 . A A . 33 THR HB 1 1
13 9178 1 1 33 THR HG1 H 0.846 -6.455 5.758 1.00 . A A . 33 THR HG1 1 1
13 9179 1 1 33 THR HG21 H -2.211 -6.805 7.602 1.00 . A A . 33 THR HG21 1 1
13 9180 1 1 33 THR HG22 H -0.462 -6.923 7.799 1.00 . A A . 33 THR HG22 1 1
13 9181 1 1 33 THR HG23 H -1.328 -8.142 6.864 1.00 . A A . 33 THR HG23 1 1
13 9182 1 1 33 THR N N -3.529 -6.270 5.655 1.00 . A A . 33 THR N 1 1
13 9183 1 1 33 THR O O -1.709 -8.025 3.195 1.00 . A A . 33 THR O 1 1
13 9184 1 1 33 THR OG1 O 0.101 -6.680 5.196 1.00 . A A . 33 THR OG1 1 1
13 9185 1 1 34 ASN C C -4.083 -10.500 3.809 1.00 . A A . 34 ASN C 1 1
13 9186 1 1 34 ASN CA C -2.768 -10.201 4.516 1.00 . A A . 34 ASN CA 1 1
13 9187 1 1 34 ASN CB C -2.581 -11.174 5.679 1.00 . A A . 34 ASN CB 1 1
13 9188 1 1 34 ASN CG C -2.381 -12.588 5.145 1.00 . A A . 34 ASN CG 1 1
13 9189 1 1 34 ASN H H -3.164 -8.630 5.882 1.00 . A A . 34 ASN H 1 1
13 9190 1 1 34 ASN HA H -1.956 -10.327 3.818 1.00 . A A . 34 ASN HA 1 1
13 9191 1 1 34 ASN HB2 H -1.716 -10.881 6.256 1.00 . A A . 34 ASN HB2 1 1
13 9192 1 1 34 ASN HB3 H -3.457 -11.151 6.310 1.00 . A A . 34 ASN HB3 1 1
13 9193 1 1 34 ASN HD21 H -0.765 -12.119 4.093 1.00 . A A . 34 ASN HD21 1 1
13 9194 1 1 34 ASN HD22 H -1.247 -13.744 3.998 1.00 . A A . 34 ASN HD22 1 1
13 9195 1 1 34 ASN N N -2.763 -8.829 5.010 1.00 . A A . 34 ASN N 1 1
13 9196 1 1 34 ASN ND2 N -1.381 -12.838 4.345 1.00 . A A . 34 ASN ND2 1 1
13 9197 1 1 34 ASN O O -4.777 -11.458 4.146 1.00 . A A . 34 ASN O 1 1
13 9198 1 1 34 ASN OD1 O -3.158 -13.488 5.464 1.00 . A A . 34 ASN OD1 1 1
13 9199 1 1 35 CYS C C -5.471 -10.827 0.946 1.00 . A A . 35 CYS C 1 1
13 9200 1 1 35 CYS CA C -5.668 -9.848 2.099 1.00 . A A . 35 CYS CA 1 1
13 9201 1 1 35 CYS CB C -6.164 -8.505 1.557 1.00 . A A . 35 CYS CB 1 1
13 9202 1 1 35 CYS H H -3.837 -8.910 2.616 1.00 . A A . 35 CYS H 1 1
13 9203 1 1 35 CYS HA H -6.412 -10.246 2.771 1.00 . A A . 35 CYS HA 1 1
13 9204 1 1 35 CYS HB2 H -5.732 -8.332 0.582 1.00 . A A . 35 CYS HB2 1 1
13 9205 1 1 35 CYS HB3 H -7.242 -8.529 1.471 1.00 . A A . 35 CYS HB3 1 1
13 9206 1 1 35 CYS N N -4.424 -9.665 2.835 1.00 . A A . 35 CYS N 1 1
13 9207 1 1 35 CYS O O -4.731 -10.551 0.002 1.00 . A A . 35 CYS O 1 1
13 9208 1 1 35 CYS SG S -5.680 -7.162 2.677 1.00 . A A . 35 CYS SG 1 1
13 9209 1 1 36 GLU C C -7.378 -13.596 -0.334 1.00 . A A . 36 GLU C 1 1
13 9210 1 1 36 GLU CA C -6.017 -12.990 -0.013 1.00 . A A . 36 GLU CA 1 1
13 9211 1 1 36 GLU CB C -5.069 -14.096 0.447 1.00 . A A . 36 GLU CB 1 1
13 9212 1 1 36 GLU CD C -3.146 -14.093 -1.159 1.00 . A A . 36 GLU CD 1 1
13 9213 1 1 36 GLU CG C -3.619 -13.656 0.223 1.00 . A A . 36 GLU CG 1 1
13 9214 1 1 36 GLU H H -6.707 -12.148 1.805 1.00 . A A . 36 GLU H 1 1
13 9215 1 1 36 GLU HA H -5.614 -12.535 -0.905 1.00 . A A . 36 GLU HA 1 1
13 9216 1 1 36 GLU HB2 H -5.231 -14.288 1.499 1.00 . A A . 36 GLU HB2 1 1
13 9217 1 1 36 GLU HB3 H -5.266 -14.994 -0.116 1.00 . A A . 36 GLU HB3 1 1
13 9218 1 1 36 GLU HG2 H -3.557 -12.581 0.300 1.00 . A A . 36 GLU HG2 1 1
13 9219 1 1 36 GLU HG3 H -2.989 -14.106 0.975 1.00 . A A . 36 GLU HG3 1 1
13 9220 1 1 36 GLU N N -6.134 -11.977 1.029 1.00 . A A . 36 GLU N 1 1
13 9221 1 1 36 GLU O O -8.273 -13.615 0.510 1.00 . A A . 36 GLU O 1 1
13 9222 1 1 36 GLU OE1 O -3.300 -15.262 -1.474 1.00 . A A . 36 GLU OE1 1 1
13 9223 1 1 36 GLU OE2 O -2.636 -13.253 -1.882 1.00 . A A . 36 GLU OE2 1 1
13 9224 1 1 37 CYS C C -8.666 -16.237 -1.868 1.00 . A A . 37 CYS C 1 1
13 9225 1 1 37 CYS CA C -8.766 -14.724 -1.984 1.00 . A A . 37 CYS CA 1 1
13 9226 1 1 37 CYS CB C -9.080 -14.352 -3.433 1.00 . A A . 37 CYS CB 1 1
13 9227 1 1 37 CYS H H -6.764 -14.069 -2.177 1.00 . A A . 37 CYS H 1 1
13 9228 1 1 37 CYS HA H -9.565 -14.377 -1.356 1.00 . A A . 37 CYS HA 1 1
13 9229 1 1 37 CYS HB2 H -8.228 -13.861 -3.874 1.00 . A A . 37 CYS HB2 1 1
13 9230 1 1 37 CYS HB3 H -9.303 -15.249 -3.986 1.00 . A A . 37 CYS HB3 1 1
13 9231 1 1 37 CYS N N -7.518 -14.103 -1.557 1.00 . A A . 37 CYS N 1 1
13 9232 1 1 37 CYS O O -7.918 -16.878 -2.611 1.00 . A A . 37 CYS O 1 1
13 9233 1 1 37 CYS SG S -10.508 -13.245 -3.491 1.00 . A A . 37 CYS SG 1 1
13 9234 1 1 38 LYS C C -10.645 -18.890 -1.336 1.00 . A A . 38 LYS C 1 1
13 9235 1 1 38 LYS CA C -9.405 -18.238 -0.712 1.00 . A A . 38 LYS CA 1 1
13 9236 1 1 38 LYS CB C -9.378 -18.538 0.788 1.00 . A A . 38 LYS CB 1 1
13 9237 1 1 38 LYS CD C -8.236 -18.017 2.950 1.00 . A A . 38 LYS CD 1 1
13 9238 1 1 38 LYS CE C -9.031 -16.962 3.719 1.00 . A A . 38 LYS CE 1 1
13 9239 1 1 38 LYS CG C -8.287 -17.697 1.455 1.00 . A A . 38 LYS CG 1 1
13 9240 1 1 38 LYS H H -9.987 -16.234 -0.365 1.00 . A A . 38 LYS H 1 1
13 9241 1 1 38 LYS HA H -8.516 -18.639 -1.164 1.00 . A A . 38 LYS HA 1 1
13 9242 1 1 38 LYS HB2 H -10.338 -18.295 1.217 1.00 . A A . 38 LYS HB2 1 1
13 9243 1 1 38 LYS HB3 H -9.170 -19.585 0.945 1.00 . A A . 38 LYS HB3 1 1
13 9244 1 1 38 LYS HD2 H -8.665 -18.992 3.129 1.00 . A A . 38 LYS HD2 1 1
13 9245 1 1 38 LYS HD3 H -7.210 -18.007 3.286 1.00 . A A . 38 LYS HD3 1 1
13 9246 1 1 38 LYS HE2 H -9.143 -17.273 4.748 1.00 . A A . 38 LYS HE2 1 1
13 9247 1 1 38 LYS HE3 H -8.505 -16.019 3.684 1.00 . A A . 38 LYS HE3 1 1
13 9248 1 1 38 LYS HG2 H -7.331 -17.924 1.004 1.00 . A A . 38 LYS HG2 1 1
13 9249 1 1 38 LYS HG3 H -8.509 -16.649 1.320 1.00 . A A . 38 LYS HG3 1 1
13 9250 1 1 38 LYS HZ1 H -10.266 -16.538 2.098 1.00 . A A . 38 LYS HZ1 1 1
13 9251 1 1 38 LYS HZ2 H -10.905 -16.062 3.598 1.00 . A A . 38 LYS HZ2 1 1
13 9252 1 1 38 LYS HZ3 H -10.894 -17.702 3.159 1.00 . A A . 38 LYS HZ3 1 1
13 9253 1 1 38 LYS N N -9.419 -16.799 -0.927 1.00 . A A . 38 LYS N 1 1
13 9254 1 1 38 LYS NZ N -10.376 -16.803 3.097 1.00 . A A . 38 LYS NZ 1 1
13 9255 1 1 38 LYS O O -11.719 -18.285 -1.364 1.00 . A A . 38 LYS O 1 1
13 9256 1 1 39 PRO C C -12.757 -21.186 -1.430 1.00 . A A . 39 PRO C 1 1
13 9257 1 1 39 PRO CA C -11.676 -20.831 -2.449 1.00 . A A . 39 PRO CA 1 1
13 9258 1 1 39 PRO CB C -11.044 -22.099 -3.032 1.00 . A A . 39 PRO CB 1 1
13 9259 1 1 39 PRO CD C -9.296 -20.919 -1.854 1.00 . A A . 39 PRO CD 1 1
13 9260 1 1 39 PRO CG C -9.785 -22.306 -2.260 1.00 . A A . 39 PRO CG 1 1
13 9261 1 1 39 PRO HA H -12.099 -20.243 -3.248 1.00 . A A . 39 PRO HA 1 1
13 9262 1 1 39 PRO HB2 H -11.709 -22.942 -2.902 1.00 . A A . 39 PRO HB2 1 1
13 9263 1 1 39 PRO HB3 H -10.816 -21.959 -4.077 1.00 . A A . 39 PRO HB3 1 1
13 9264 1 1 39 PRO HD2 H -8.835 -20.953 -0.880 1.00 . A A . 39 PRO HD2 1 1
13 9265 1 1 39 PRO HD3 H -8.610 -20.527 -2.588 1.00 . A A . 39 PRO HD3 1 1
13 9266 1 1 39 PRO HG2 H -9.985 -22.907 -1.382 1.00 . A A . 39 PRO HG2 1 1
13 9267 1 1 39 PRO HG3 H -9.042 -22.786 -2.878 1.00 . A A . 39 PRO HG3 1 1
13 9268 1 1 39 PRO N N -10.527 -20.105 -1.828 1.00 . A A . 39 PRO N 1 1
13 9269 1 1 39 PRO O O -12.743 -20.698 -0.300 1.00 . A A . 39 PRO O 1 1
13 9270 1 1 40 ARG C C -14.285 -23.505 0.035 1.00 . A A . 40 ARG C 1 1
13 9271 1 1 40 ARG CA C -14.775 -22.452 -0.956 1.00 . A A . 40 ARG CA 1 1
13 9272 1 1 40 ARG CB C -15.931 -23.026 -1.778 1.00 . A A . 40 ARG CB 1 1
13 9273 1 1 40 ARG CD C -17.686 -22.461 -3.472 1.00 . A A . 40 ARG CD 1 1
13 9274 1 1 40 ARG CG C -16.389 -21.990 -2.808 1.00 . A A . 40 ARG CG 1 1
13 9275 1 1 40 ARG CZ C -17.515 -24.872 -3.769 1.00 . A A . 40 ARG CZ 1 1
13 9276 1 1 40 ARG H H -13.651 -22.395 -2.750 1.00 . A A . 40 ARG H 1 1
13 9277 1 1 40 ARG HA H -15.130 -21.593 -0.409 1.00 . A A . 40 ARG HA 1 1
13 9278 1 1 40 ARG HB2 H -15.599 -23.919 -2.287 1.00 . A A . 40 ARG HB2 1 1
13 9279 1 1 40 ARG HB3 H -16.753 -23.266 -1.123 1.00 . A A . 40 ARG HB3 1 1
13 9280 1 1 40 ARG HD2 H -18.415 -22.693 -2.711 1.00 . A A . 40 ARG HD2 1 1
13 9281 1 1 40 ARG HD3 H -18.070 -21.669 -4.101 1.00 . A A . 40 ARG HD3 1 1
13 9282 1 1 40 ARG HE H -17.213 -23.541 -5.233 1.00 . A A . 40 ARG HE 1 1
13 9283 1 1 40 ARG HG2 H -16.559 -21.045 -2.315 1.00 . A A . 40 ARG HG2 1 1
13 9284 1 1 40 ARG HG3 H -15.625 -21.870 -3.562 1.00 . A A . 40 ARG HG3 1 1
13 9285 1 1 40 ARG HH11 H -17.048 -25.789 -5.486 1.00 . A A . 40 ARG HH11 1 1
13 9286 1 1 40 ARG HH12 H -17.338 -26.832 -4.135 1.00 . A A . 40 ARG HH12 1 1
13 9287 1 1 40 ARG HH21 H -18.006 -24.247 -1.932 1.00 . A A . 40 ARG HH21 1 1
13 9288 1 1 40 ARG HH22 H -17.876 -25.960 -2.129 1.00 . A A . 40 ARG HH22 1 1
13 9289 1 1 40 ARG N N -13.692 -22.038 -1.839 1.00 . A A . 40 ARG N 1 1
13 9290 1 1 40 ARG NE N -17.440 -23.648 -4.286 1.00 . A A . 40 ARG NE 1 1
13 9291 1 1 40 ARG NH1 N -17.283 -25.912 -4.522 1.00 . A A . 40 ARG NH1 1 1
13 9292 1 1 40 ARG NH2 N -17.824 -25.038 -2.511 1.00 . A A . 40 ARG NH2 1 1
13 9293 1 1 40 ARG O O -13.083 -23.731 0.169 1.00 . A A . 40 ARG O 1 1
13 9294 1 1 41 LEU C C -14.666 -26.516 1.017 1.00 . A A . 41 LEU C 1 1
13 9295 1 1 41 LEU CA C -14.876 -25.168 1.703 1.00 . A A . 41 LEU CA 1 1
13 9296 1 1 41 LEU CB C -15.988 -25.293 2.748 1.00 . A A . 41 LEU CB 1 1
13 9297 1 1 41 LEU CD1 C -17.436 -23.257 2.844 1.00 . A A . 41 LEU CD1 1 1
13 9298 1 1 41 LEU CD2 C -16.401 -24.153 4.934 1.00 . A A . 41 LEU CD2 1 1
13 9299 1 1 41 LEU CG C -16.200 -23.940 3.432 1.00 . A A . 41 LEU CG 1 1
13 9300 1 1 41 LEU H H -16.168 -23.919 0.577 1.00 . A A . 41 LEU H 1 1
13 9301 1 1 41 LEU HA H -13.961 -24.882 2.199 1.00 . A A . 41 LEU HA 1 1
13 9302 1 1 41 LEU HB2 H -16.904 -25.600 2.263 1.00 . A A . 41 LEU HB2 1 1
13 9303 1 1 41 LEU HB3 H -15.707 -26.029 3.486 1.00 . A A . 41 LEU HB3 1 1
13 9304 1 1 41 LEU HD11 H -18.305 -23.874 3.019 1.00 . A A . 41 LEU HD11 1 1
13 9305 1 1 41 LEU HD12 H -17.300 -23.119 1.782 1.00 . A A . 41 LEU HD12 1 1
13 9306 1 1 41 LEU HD13 H -17.575 -22.296 3.317 1.00 . A A . 41 LEU HD13 1 1
13 9307 1 1 41 LEU HD21 H -16.560 -23.197 5.414 1.00 . A A . 41 LEU HD21 1 1
13 9308 1 1 41 LEU HD22 H -15.525 -24.624 5.353 1.00 . A A . 41 LEU HD22 1 1
13 9309 1 1 41 LEU HD23 H -17.263 -24.783 5.097 1.00 . A A . 41 LEU HD23 1 1
13 9310 1 1 41 LEU HG H -15.333 -23.315 3.268 1.00 . A A . 41 LEU HG 1 1
13 9311 1 1 41 LEU N N -15.225 -24.142 0.726 1.00 . A A . 41 LEU N 1 1
13 9312 1 1 41 LEU O O -13.673 -27.201 1.270 1.00 . A A . 41 LEU O 1 1
13 9313 1 1 42 ILE C C -15.431 -27.911 -2.069 1.00 . A A . 42 ILE C 1 1
13 9314 1 1 42 ILE CA C -15.524 -28.155 -0.567 1.00 . A A . 42 ILE CA 1 1
13 9315 1 1 42 ILE CB C -16.756 -29.011 -0.263 1.00 . A A . 42 ILE CB 1 1
13 9316 1 1 42 ILE CD1 C -18.680 -28.853 -1.852 1.00 . A A . 42 ILE CD1 1 1
13 9317 1 1 42 ILE CG1 C -18.027 -28.231 -0.616 1.00 . A A . 42 ILE CG1 1 1
13 9318 1 1 42 ILE CG2 C -16.776 -29.367 1.224 1.00 . A A . 42 ILE CG2 1 1
13 9319 1 1 42 ILE H H -16.374 -26.297 -0.003 1.00 . A A . 42 ILE H 1 1
13 9320 1 1 42 ILE HA H -14.644 -28.688 -0.244 1.00 . A A . 42 ILE HA 1 1
13 9321 1 1 42 ILE HB H -16.715 -29.919 -0.848 1.00 . A A . 42 ILE HB 1 1
13 9322 1 1 42 ILE HD11 H -18.941 -29.880 -1.644 1.00 . A A . 42 ILE HD11 1 1
13 9323 1 1 42 ILE HD12 H -17.986 -28.819 -2.680 1.00 . A A . 42 ILE HD12 1 1
13 9324 1 1 42 ILE HD13 H -19.570 -28.298 -2.107 1.00 . A A . 42 ILE HD13 1 1
13 9325 1 1 42 ILE HG12 H -18.716 -28.272 0.215 1.00 . A A . 42 ILE HG12 1 1
13 9326 1 1 42 ILE HG13 H -17.775 -27.203 -0.824 1.00 . A A . 42 ILE HG13 1 1
13 9327 1 1 42 ILE HG21 H -17.798 -29.428 1.566 1.00 . A A . 42 ILE HG21 1 1
13 9328 1 1 42 ILE HG22 H -16.253 -28.605 1.783 1.00 . A A . 42 ILE HG22 1 1
13 9329 1 1 42 ILE HG23 H -16.290 -30.320 1.372 1.00 . A A . 42 ILE HG23 1 1
13 9330 1 1 42 ILE N N -15.607 -26.888 0.154 1.00 . A A . 42 ILE N 1 1
13 9331 1 1 42 ILE O O -15.844 -26.863 -2.566 1.00 . A A . 42 ILE O 1 1
13 9332 1 1 43 MET C C -15.942 -29.386 -4.943 1.00 . A A . 43 MET C 1 1
13 9333 1 1 43 MET CA C -14.741 -28.768 -4.234 1.00 . A A . 43 MET CA 1 1
13 9334 1 1 43 MET CB C -13.460 -29.468 -4.689 1.00 . A A . 43 MET CB 1 1
13 9335 1 1 43 MET CE C -10.525 -29.177 -1.848 1.00 . A A . 43 MET CE 1 1
13 9336 1 1 43 MET CG C -12.267 -28.904 -3.913 1.00 . A A . 43 MET CG 1 1
13 9337 1 1 43 MET H H -14.573 -29.700 -2.338 1.00 . A A . 43 MET H 1 1
13 9338 1 1 43 MET HA H -14.679 -27.723 -4.496 1.00 . A A . 43 MET HA 1 1
13 9339 1 1 43 MET HB2 H -13.543 -30.528 -4.502 1.00 . A A . 43 MET HB2 1 1
13 9340 1 1 43 MET HB3 H -13.312 -29.299 -5.745 1.00 . A A . 43 MET HB3 1 1
13 9341 1 1 43 MET HE1 H -10.244 -29.644 -0.914 1.00 . A A . 43 MET HE1 1 1
13 9342 1 1 43 MET HE2 H -10.446 -28.107 -1.751 1.00 . A A . 43 MET HE2 1 1
13 9343 1 1 43 MET HE3 H -9.868 -29.514 -2.639 1.00 . A A . 43 MET HE3 1 1
13 9344 1 1 43 MET HG2 H -11.352 -29.150 -4.433 1.00 . A A . 43 MET HG2 1 1
13 9345 1 1 43 MET HG3 H -12.361 -27.831 -3.839 1.00 . A A . 43 MET HG3 1 1
13 9346 1 1 43 MET N N -14.885 -28.886 -2.787 1.00 . A A . 43 MET N 1 1
13 9347 1 1 43 MET O O -16.459 -30.421 -4.522 1.00 . A A . 43 MET O 1 1
13 9348 1 1 43 MET SD S -12.231 -29.625 -2.254 1.00 . A A . 43 MET SD 1 1
13 9349 1 1 44 GLU C C -17.075 -30.245 -7.831 1.00 . A A . 44 GLU C 1 1
13 9350 1 1 44 GLU CA C -17.524 -29.238 -6.779 1.00 . A A . 44 GLU CA 1 1
13 9351 1 1 44 GLU CB C -18.243 -28.072 -7.459 1.00 . A A . 44 GLU CB 1 1
13 9352 1 1 44 GLU CD C -20.162 -27.550 -8.976 1.00 . A A . 44 GLU CD 1 1
13 9353 1 1 44 GLU CG C -19.619 -28.532 -7.944 1.00 . A A . 44 GLU CG 1 1
13 9354 1 1 44 GLU H H -15.931 -27.922 -6.307 1.00 . A A . 44 GLU H 1 1
13 9355 1 1 44 GLU HA H -18.211 -29.722 -6.101 1.00 . A A . 44 GLU HA 1 1
13 9356 1 1 44 GLU HB2 H -18.360 -27.260 -6.755 1.00 . A A . 44 GLU HB2 1 1
13 9357 1 1 44 GLU HB3 H -17.661 -27.734 -8.304 1.00 . A A . 44 GLU HB3 1 1
13 9358 1 1 44 GLU HG2 H -19.532 -29.512 -8.391 1.00 . A A . 44 GLU HG2 1 1
13 9359 1 1 44 GLU HG3 H -20.296 -28.580 -7.104 1.00 . A A . 44 GLU HG3 1 1
13 9360 1 1 44 GLU N N -16.382 -28.743 -6.019 1.00 . A A . 44 GLU N 1 1
13 9361 1 1 44 GLU O O -16.225 -29.944 -8.670 1.00 . A A . 44 GLU O 1 1
13 9362 1 1 44 GLU OE1 O -19.653 -27.544 -10.084 1.00 . A A . 44 GLU OE1 1 1
13 9363 1 1 44 GLU OE2 O -21.082 -26.820 -8.643 1.00 . A A . 44 GLU OE2 1 1
13 9364 1 1 45 GLY C C -15.863 -32.951 -8.535 1.00 . A A . 45 GLY C 1 1
13 9365 1 1 45 GLY CA C -17.302 -32.487 -8.735 1.00 . A A . 45 GLY CA 1 1
13 9366 1 1 45 GLY H H -18.321 -31.624 -7.090 1.00 . A A . 45 GLY H 1 1
13 9367 1 1 45 GLY HA2 H -17.969 -33.326 -8.601 1.00 . A A . 45 GLY HA2 1 1
13 9368 1 1 45 GLY HA3 H -17.411 -32.103 -9.738 1.00 . A A . 45 GLY HA3 1 1
13 9369 1 1 45 GLY N N -17.650 -31.441 -7.780 1.00 . A A . 45 GLY N 1 1
13 9370 1 1 45 GLY O O -15.314 -33.677 -9.366 1.00 . A A . 45 GLY O 1 1
13 9371 1 1 46 LEU C C -13.006 -32.797 -8.377 1.00 . A A . 46 LEU C 1 1
13 9372 1 1 46 LEU CA C -13.880 -32.905 -7.131 1.00 . A A . 46 LEU CA 1 1
13 9373 1 1 46 LEU CB C -13.834 -34.338 -6.600 1.00 . A A . 46 LEU CB 1 1
13 9374 1 1 46 LEU CD1 C -15.915 -33.973 -5.251 1.00 . A A . 46 LEU CD1 1 1
13 9375 1 1 46 LEU CD2 C -14.329 -35.804 -4.639 1.00 . A A . 46 LEU CD2 1 1
13 9376 1 1 46 LEU CG C -14.441 -34.384 -5.195 1.00 . A A . 46 LEU CG 1 1
13 9377 1 1 46 LEU H H -15.744 -31.952 -6.805 1.00 . A A . 46 LEU H 1 1
13 9378 1 1 46 LEU HA H -13.492 -32.242 -6.374 1.00 . A A . 46 LEU HA 1 1
13 9379 1 1 46 LEU HB2 H -14.394 -34.986 -7.259 1.00 . A A . 46 LEU HB2 1 1
13 9380 1 1 46 LEU HB3 H -12.808 -34.671 -6.556 1.00 . A A . 46 LEU HB3 1 1
13 9381 1 1 46 LEU HD11 H -15.993 -32.899 -5.162 1.00 . A A . 46 LEU HD11 1 1
13 9382 1 1 46 LEU HD12 H -16.449 -34.441 -4.436 1.00 . A A . 46 LEU HD12 1 1
13 9383 1 1 46 LEU HD13 H -16.345 -34.290 -6.190 1.00 . A A . 46 LEU HD13 1 1
13 9384 1 1 46 LEU HD21 H -15.306 -36.152 -4.340 1.00 . A A . 46 LEU HD21 1 1
13 9385 1 1 46 LEU HD22 H -13.669 -35.805 -3.784 1.00 . A A . 46 LEU HD22 1 1
13 9386 1 1 46 LEU HD23 H -13.930 -36.459 -5.401 1.00 . A A . 46 LEU HD23 1 1
13 9387 1 1 46 LEU HG H -13.905 -33.700 -4.553 1.00 . A A . 46 LEU HG 1 1
13 9388 1 1 46 LEU N N -15.256 -32.528 -7.430 1.00 . A A . 46 LEU N 1 1
13 9389 1 1 46 LEU O O -12.960 -33.715 -9.197 1.00 . A A . 46 LEU O 1 1
13 9390 1 1 47 GLY C C -11.996 -30.348 -10.553 1.00 . A A . 47 GLY C 1 1
13 9391 1 1 47 GLY CA C -11.441 -31.447 -9.658 1.00 . A A . 47 GLY CA 1 1
13 9392 1 1 47 GLY H H -12.390 -30.975 -7.823 1.00 . A A . 47 GLY H 1 1
13 9393 1 1 47 GLY HA2 H -10.461 -31.157 -9.307 1.00 . A A . 47 GLY HA2 1 1
13 9394 1 1 47 GLY HA3 H -11.359 -32.359 -10.229 1.00 . A A . 47 GLY HA3 1 1
13 9395 1 1 47 GLY N N -12.314 -31.670 -8.511 1.00 . A A . 47 GLY N 1 1
13 9396 1 1 47 GLY O O -12.161 -30.538 -11.759 1.00 . A A . 47 GLY O 1 1
13 9397 1 1 48 LEU C C -12.549 -26.760 -9.978 1.00 . A A . 48 LEU C 1 1
13 9398 1 1 48 LEU CA C -12.817 -28.071 -10.712 1.00 . A A . 48 LEU CA 1 1
13 9399 1 1 48 LEU CB C -14.324 -28.255 -10.936 1.00 . A A . 48 LEU CB 1 1
13 9400 1 1 48 LEU CD1 C -16.237 -27.134 -12.094 1.00 . A A . 48 LEU CD1 1 1
13 9401 1 1 48 LEU CD2 C -15.349 -26.127 -9.982 1.00 . A A . 48 LEU CD2 1 1
13 9402 1 1 48 LEU CG C -14.976 -26.899 -11.263 1.00 . A A . 48 LEU CG 1 1
13 9403 1 1 48 LEU H H -12.128 -29.102 -8.993 1.00 . A A . 48 LEU H 1 1
13 9404 1 1 48 LEU HA H -12.325 -28.036 -11.673 1.00 . A A . 48 LEU HA 1 1
13 9405 1 1 48 LEU HB2 H -14.470 -28.927 -11.771 1.00 . A A . 48 LEU HB2 1 1
13 9406 1 1 48 LEU HB3 H -14.776 -28.682 -10.054 1.00 . A A . 48 LEU HB3 1 1
13 9407 1 1 48 LEU HD11 H -15.962 -27.550 -13.052 1.00 . A A . 48 LEU HD11 1 1
13 9408 1 1 48 LEU HD12 H -16.748 -26.195 -12.244 1.00 . A A . 48 LEU HD12 1 1
13 9409 1 1 48 LEU HD13 H -16.890 -27.822 -11.577 1.00 . A A . 48 LEU HD13 1 1
13 9410 1 1 48 LEU HD21 H -14.850 -25.172 -9.985 1.00 . A A . 48 LEU HD21 1 1
13 9411 1 1 48 LEU HD22 H -15.047 -26.680 -9.105 1.00 . A A . 48 LEU HD22 1 1
13 9412 1 1 48 LEU HD23 H -16.417 -25.968 -9.957 1.00 . A A . 48 LEU HD23 1 1
13 9413 1 1 48 LEU HG H -14.283 -26.309 -11.846 1.00 . A A . 48 LEU HG 1 1
13 9414 1 1 48 LEU N N -12.282 -29.197 -9.957 1.00 . A A . 48 LEU N 1 1
13 9415 1 1 48 LEU O O -12.221 -25.748 -10.599 1.00 . A A . 48 LEU O 1 1
13 9416 1 1 49 ALA C C -10.984 -25.476 -7.470 1.00 . A A . 49 ALA C 1 1
13 9417 1 1 49 ALA CA C -12.457 -25.591 -7.852 1.00 . A A . 49 ALA CA 1 1
13 9418 1 1 49 ALA CB C -13.313 -25.646 -6.586 1.00 . A A . 49 ALA CB 1 1
13 9419 1 1 49 ALA H H -12.953 -27.617 -8.219 1.00 . A A . 49 ALA H 1 1
13 9420 1 1 49 ALA HA H -12.739 -24.721 -8.425 1.00 . A A . 49 ALA HA 1 1
13 9421 1 1 49 ALA HB1 H -13.795 -24.692 -6.436 1.00 . A A . 49 ALA HB1 1 1
13 9422 1 1 49 ALA HB2 H -12.685 -25.871 -5.736 1.00 . A A . 49 ALA HB2 1 1
13 9423 1 1 49 ALA HB3 H -14.062 -26.416 -6.693 1.00 . A A . 49 ALA HB3 1 1
13 9424 1 1 49 ALA N N -12.689 -26.784 -8.659 1.00 . A A . 49 ALA N 1 1
13 9425 1 1 49 ALA O O -10.537 -26.275 -6.661 1.00 . A A . 49 ALA O 1 1
14 9426 1 1 1 GLY C C -7.231 -9.939 -19.060 1.00 . A A . 1 GLY C 1 1
14 9427 1 1 1 GLY CA C -6.120 -10.429 -18.137 1.00 . A A . 1 GLY CA 1 1
14 9428 1 1 1 GLY HA2 H -5.411 -9.632 -17.968 1.00 . A A . 1 GLY HA2 1 1
14 9429 1 1 1 GLY HA3 H -5.619 -11.267 -18.597 1.00 . A A . 1 GLY HA3 1 1
14 9430 1 1 1 GLY N N -6.708 -10.855 -16.835 1.00 . A A . 1 GLY N 1 1
14 9431 1 1 1 GLY O O -6.975 -9.549 -20.201 1.00 . A A . 1 GLY O 1 1
14 9432 1 1 2 LYS C C -10.485 -8.573 -18.526 1.00 . A A . 2 LYS C 1 1
14 9433 1 1 2 LYS CA C -9.608 -9.513 -19.346 1.00 . A A . 2 LYS CA 1 1
14 9434 1 1 2 LYS CB C -10.433 -10.721 -19.798 1.00 . A A . 2 LYS CB 1 1
14 9435 1 1 2 LYS CD C -11.798 -12.613 -18.900 1.00 . A A . 2 LYS CD 1 1
14 9436 1 1 2 LYS CE C -11.888 -13.671 -17.800 1.00 . A A . 2 LYS CE 1 1
14 9437 1 1 2 LYS CG C -10.610 -11.689 -18.626 1.00 . A A . 2 LYS CG 1 1
14 9438 1 1 2 LYS H H -8.604 -10.280 -17.644 1.00 . A A . 2 LYS H 1 1
14 9439 1 1 2 LYS HA H -9.253 -8.989 -20.219 1.00 . A A . 2 LYS HA 1 1
14 9440 1 1 2 LYS HB2 H -11.403 -10.386 -20.138 1.00 . A A . 2 LYS HB2 1 1
14 9441 1 1 2 LYS HB3 H -9.922 -11.224 -20.604 1.00 . A A . 2 LYS HB3 1 1
14 9442 1 1 2 LYS HD2 H -12.709 -12.031 -18.918 1.00 . A A . 2 LYS HD2 1 1
14 9443 1 1 2 LYS HD3 H -11.663 -13.099 -19.855 1.00 . A A . 2 LYS HD3 1 1
14 9444 1 1 2 LYS HE2 H -12.638 -14.401 -18.064 1.00 . A A . 2 LYS HE2 1 1
14 9445 1 1 2 LYS HE3 H -10.931 -14.159 -17.690 1.00 . A A . 2 LYS HE3 1 1
14 9446 1 1 2 LYS HG2 H -9.713 -12.279 -18.509 1.00 . A A . 2 LYS HG2 1 1
14 9447 1 1 2 LYS HG3 H -10.793 -11.129 -17.720 1.00 . A A . 2 LYS HG3 1 1
14 9448 1 1 2 LYS HZ1 H -11.645 -13.368 -15.754 1.00 . A A . 2 LYS HZ1 1 1
14 9449 1 1 2 LYS HZ2 H -13.253 -13.242 -16.287 1.00 . A A . 2 LYS HZ2 1 1
14 9450 1 1 2 LYS HZ3 H -12.150 -11.988 -16.601 1.00 . A A . 2 LYS HZ3 1 1
14 9451 1 1 2 LYS N N -8.462 -9.959 -18.559 1.00 . A A . 2 LYS N 1 1
14 9452 1 1 2 LYS NZ N -12.263 -13.018 -16.513 1.00 . A A . 2 LYS NZ 1 1
14 9453 1 1 2 LYS O O -10.301 -8.431 -17.317 1.00 . A A . 2 LYS O 1 1
14 9454 1 1 3 LYS C C -11.549 -5.934 -17.780 1.00 . A A . 3 LYS C 1 1
14 9455 1 1 3 LYS CA C -12.341 -7.007 -18.518 1.00 . A A . 3 LYS CA 1 1
14 9456 1 1 3 LYS CB C -13.226 -7.766 -17.527 1.00 . A A . 3 LYS CB 1 1
14 9457 1 1 3 LYS CD C -14.301 -10.018 -17.383 1.00 . A A . 3 LYS CD 1 1
14 9458 1 1 3 LYS CE C -15.173 -11.035 -18.121 1.00 . A A . 3 LYS CE 1 1
14 9459 1 1 3 LYS CG C -14.066 -8.801 -18.280 1.00 . A A . 3 LYS CG 1 1
14 9460 1 1 3 LYS H H -11.540 -8.086 -20.156 1.00 . A A . 3 LYS H 1 1
14 9461 1 1 3 LYS HA H -12.971 -6.533 -19.255 1.00 . A A . 3 LYS HA 1 1
14 9462 1 1 3 LYS HB2 H -12.604 -8.266 -16.799 1.00 . A A . 3 LYS HB2 1 1
14 9463 1 1 3 LYS HB3 H -13.881 -7.072 -17.024 1.00 . A A . 3 LYS HB3 1 1
14 9464 1 1 3 LYS HD2 H -13.352 -10.469 -17.133 1.00 . A A . 3 LYS HD2 1 1
14 9465 1 1 3 LYS HD3 H -14.802 -9.706 -16.479 1.00 . A A . 3 LYS HD3 1 1
14 9466 1 1 3 LYS HE2 H -16.215 -10.791 -17.972 1.00 . A A . 3 LYS HE2 1 1
14 9467 1 1 3 LYS HE3 H -14.944 -11.007 -19.176 1.00 . A A . 3 LYS HE3 1 1
14 9468 1 1 3 LYS HG2 H -15.015 -8.364 -18.552 1.00 . A A . 3 LYS HG2 1 1
14 9469 1 1 3 LYS HG3 H -13.543 -9.110 -19.172 1.00 . A A . 3 LYS HG3 1 1
14 9470 1 1 3 LYS HZ1 H -15.436 -12.543 -16.710 1.00 . A A . 3 LYS HZ1 1 1
14 9471 1 1 3 LYS HZ2 H -13.883 -12.501 -17.397 1.00 . A A . 3 LYS HZ2 1 1
14 9472 1 1 3 LYS HZ3 H -15.195 -13.109 -18.290 1.00 . A A . 3 LYS HZ3 1 1
14 9473 1 1 3 LYS N N -11.440 -7.933 -19.193 1.00 . A A . 3 LYS N 1 1
14 9474 1 1 3 LYS NZ N -14.902 -12.400 -17.590 1.00 . A A . 3 LYS NZ 1 1
14 9475 1 1 3 LYS O O -10.319 -5.926 -17.808 1.00 . A A . 3 LYS O 1 1
14 9476 1 1 4 LYS C C -11.260 -4.413 -14.970 1.00 . A A . 4 LYS C 1 1
14 9477 1 1 4 LYS CA C -11.616 -3.954 -16.378 1.00 . A A . 4 LYS CA 1 1
14 9478 1 1 4 LYS CB C -12.542 -2.739 -16.300 1.00 . A A . 4 LYS CB 1 1
14 9479 1 1 4 LYS CD C -14.752 -3.267 -17.340 1.00 . A A . 4 LYS CD 1 1
14 9480 1 1 4 LYS CE C -16.127 -3.889 -17.090 1.00 . A A . 4 LYS CE 1 1
14 9481 1 1 4 LYS CG C -13.973 -3.204 -16.025 1.00 . A A . 4 LYS CG 1 1
14 9482 1 1 4 LYS H H -13.241 -5.084 -17.132 1.00 . A A . 4 LYS H 1 1
14 9483 1 1 4 LYS HA H -10.712 -3.669 -16.893 1.00 . A A . 4 LYS HA 1 1
14 9484 1 1 4 LYS HB2 H -12.215 -2.087 -15.504 1.00 . A A . 4 LYS HB2 1 1
14 9485 1 1 4 LYS HB3 H -12.515 -2.204 -17.238 1.00 . A A . 4 LYS HB3 1 1
14 9486 1 1 4 LYS HD2 H -14.873 -2.269 -17.735 1.00 . A A . 4 LYS HD2 1 1
14 9487 1 1 4 LYS HD3 H -14.209 -3.872 -18.052 1.00 . A A . 4 LYS HD3 1 1
14 9488 1 1 4 LYS HE2 H -16.462 -3.633 -16.096 1.00 . A A . 4 LYS HE2 1 1
14 9489 1 1 4 LYS HE3 H -16.830 -3.509 -17.816 1.00 . A A . 4 LYS HE3 1 1
14 9490 1 1 4 LYS HG2 H -13.952 -4.183 -15.569 1.00 . A A . 4 LYS HG2 1 1
14 9491 1 1 4 LYS HG3 H -14.456 -2.506 -15.357 1.00 . A A . 4 LYS HG3 1 1
14 9492 1 1 4 LYS HZ1 H -15.058 -5.638 -17.458 1.00 . A A . 4 LYS HZ1 1 1
14 9493 1 1 4 LYS HZ2 H -16.678 -5.697 -17.964 1.00 . A A . 4 LYS HZ2 1 1
14 9494 1 1 4 LYS HZ3 H -16.297 -5.813 -16.313 1.00 . A A . 4 LYS HZ3 1 1
14 9495 1 1 4 LYS N N -12.264 -5.029 -17.120 1.00 . A A . 4 LYS N 1 1
14 9496 1 1 4 LYS NZ N -16.033 -5.371 -17.216 1.00 . A A . 4 LYS NZ 1 1
14 9497 1 1 4 LYS O O -10.311 -5.175 -14.780 1.00 . A A . 4 LYS O 1 1
14 9498 1 1 5 CYS C C -10.291 -4.379 -12.315 1.00 . A A . 5 CYS C 1 1
14 9499 1 1 5 CYS CA C -11.788 -4.313 -12.600 1.00 . A A . 5 CYS CA 1 1
14 9500 1 1 5 CYS CB C -12.424 -5.670 -12.306 1.00 . A A . 5 CYS CB 1 1
14 9501 1 1 5 CYS H H -12.769 -3.345 -14.203 1.00 . A A . 5 CYS H 1 1
14 9502 1 1 5 CYS HA H -12.234 -3.572 -11.956 1.00 . A A . 5 CYS HA 1 1
14 9503 1 1 5 CYS HB2 H -11.892 -6.435 -12.845 1.00 . A A . 5 CYS HB2 1 1
14 9504 1 1 5 CYS HB3 H -12.377 -5.871 -11.247 1.00 . A A . 5 CYS HB3 1 1
14 9505 1 1 5 CYS N N -12.027 -3.946 -13.989 1.00 . A A . 5 CYS N 1 1
14 9506 1 1 5 CYS O O -9.581 -3.382 -12.448 1.00 . A A . 5 CYS O 1 1
14 9507 1 1 5 CYS SG S -14.152 -5.657 -12.840 1.00 . A A . 5 CYS SG 1 1
14 9508 1 1 6 ILE C C -7.735 -6.549 -12.741 1.00 . A A . 6 ILE C 1 1
14 9509 1 1 6 ILE CA C -8.413 -5.758 -11.627 1.00 . A A . 6 ILE CA 1 1
14 9510 1 1 6 ILE CB C -8.255 -6.504 -10.288 1.00 . A A . 6 ILE CB 1 1
14 9511 1 1 6 ILE CD1 C -9.284 -8.594 -11.227 1.00 . A A . 6 ILE CD1 1 1
14 9512 1 1 6 ILE CG1 C -9.369 -7.543 -10.123 1.00 . A A . 6 ILE CG1 1 1
14 9513 1 1 6 ILE CG2 C -8.351 -5.524 -9.114 1.00 . A A . 6 ILE CG2 1 1
14 9514 1 1 6 ILE H H -10.440 -6.315 -11.841 1.00 . A A . 6 ILE H 1 1
14 9515 1 1 6 ILE HA H -7.934 -4.796 -11.557 1.00 . A A . 6 ILE HA 1 1
14 9516 1 1 6 ILE HB H -7.295 -6.997 -10.265 1.00 . A A . 6 ILE HB 1 1
14 9517 1 1 6 ILE HD11 H -8.250 -8.769 -11.480 1.00 . A A . 6 ILE HD11 1 1
14 9518 1 1 6 ILE HD12 H -9.816 -8.242 -12.097 1.00 . A A . 6 ILE HD12 1 1
14 9519 1 1 6 ILE HD13 H -9.731 -9.513 -10.881 1.00 . A A . 6 ILE HD13 1 1
14 9520 1 1 6 ILE HG12 H -9.263 -8.027 -9.163 1.00 . A A . 6 ILE HG12 1 1
14 9521 1 1 6 ILE HG13 H -10.326 -7.050 -10.170 1.00 . A A . 6 ILE HG13 1 1
14 9522 1 1 6 ILE HG21 H -7.765 -4.653 -9.315 1.00 . A A . 6 ILE HG21 1 1
14 9523 1 1 6 ILE HG22 H -7.985 -6.001 -8.220 1.00 . A A . 6 ILE HG22 1 1
14 9524 1 1 6 ILE HG23 H -9.382 -5.237 -8.972 1.00 . A A . 6 ILE HG23 1 1
14 9525 1 1 6 ILE N N -9.824 -5.560 -11.927 1.00 . A A . 6 ILE N 1 1
14 9526 1 1 6 ILE O O -6.520 -6.742 -12.726 1.00 . A A . 6 ILE O 1 1
14 9527 1 1 7 ALA C C -7.604 -9.176 -14.372 1.00 . A A . 7 ALA C 1 1
14 9528 1 1 7 ALA CA C -7.982 -7.766 -14.820 1.00 . A A . 7 ALA CA 1 1
14 9529 1 1 7 ALA CB C -6.747 -7.057 -15.376 1.00 . A A . 7 ALA CB 1 1
14 9530 1 1 7 ALA H H -9.487 -6.818 -13.672 1.00 . A A . 7 ALA H 1 1
14 9531 1 1 7 ALA HA H -8.726 -7.832 -15.598 1.00 . A A . 7 ALA HA 1 1
14 9532 1 1 7 ALA HB1 H -6.794 -6.007 -15.132 1.00 . A A . 7 ALA HB1 1 1
14 9533 1 1 7 ALA HB2 H -6.716 -7.176 -16.446 1.00 . A A . 7 ALA HB2 1 1
14 9534 1 1 7 ALA HB3 H -5.857 -7.488 -14.940 1.00 . A A . 7 ALA HB3 1 1
14 9535 1 1 7 ALA N N -8.526 -7.002 -13.706 1.00 . A A . 7 ALA N 1 1
14 9536 1 1 7 ALA O O -8.072 -10.163 -14.939 1.00 . A A . 7 ALA O 1 1
14 9537 1 1 8 LYS C C -7.512 -11.470 -12.596 1.00 . A A . 8 LYS C 1 1
14 9538 1 1 8 LYS CA C -6.315 -10.557 -12.843 1.00 . A A . 8 LYS CA 1 1
14 9539 1 1 8 LYS CB C -5.536 -10.372 -11.537 1.00 . A A . 8 LYS CB 1 1
14 9540 1 1 8 LYS CD C -3.685 -9.468 -12.955 1.00 . A A . 8 LYS CD 1 1
14 9541 1 1 8 LYS CE C -2.401 -8.640 -12.876 1.00 . A A . 8 LYS CE 1 1
14 9542 1 1 8 LYS CG C -4.520 -9.239 -11.695 1.00 . A A . 8 LYS CG 1 1
14 9543 1 1 8 LYS H H -6.409 -8.441 -12.942 1.00 . A A . 8 LYS H 1 1
14 9544 1 1 8 LYS HA H -5.668 -11.023 -13.572 1.00 . A A . 8 LYS HA 1 1
14 9545 1 1 8 LYS HB2 H -6.224 -10.132 -10.739 1.00 . A A . 8 LYS HB2 1 1
14 9546 1 1 8 LYS HB3 H -5.015 -11.287 -11.297 1.00 . A A . 8 LYS HB3 1 1
14 9547 1 1 8 LYS HD2 H -3.434 -10.516 -13.035 1.00 . A A . 8 LYS HD2 1 1
14 9548 1 1 8 LYS HD3 H -4.251 -9.166 -13.823 1.00 . A A . 8 LYS HD3 1 1
14 9549 1 1 8 LYS HE2 H -1.741 -9.068 -12.136 1.00 . A A . 8 LYS HE2 1 1
14 9550 1 1 8 LYS HE3 H -1.911 -8.642 -13.839 1.00 . A A . 8 LYS HE3 1 1
14 9551 1 1 8 LYS HG2 H -5.041 -8.298 -11.773 1.00 . A A . 8 LYS HG2 1 1
14 9552 1 1 8 LYS HG3 H -3.869 -9.216 -10.834 1.00 . A A . 8 LYS HG3 1 1
14 9553 1 1 8 LYS HZ1 H -1.911 -6.795 -12.046 1.00 . A A . 8 LYS HZ1 1 1
14 9554 1 1 8 LYS HZ2 H -3.532 -7.247 -11.820 1.00 . A A . 8 LYS HZ2 1 1
14 9555 1 1 8 LYS HZ3 H -3.003 -6.702 -13.340 1.00 . A A . 8 LYS HZ3 1 1
14 9556 1 1 8 LYS N N -6.751 -9.261 -13.355 1.00 . A A . 8 LYS N 1 1
14 9557 1 1 8 LYS NZ N -2.737 -7.240 -12.491 1.00 . A A . 8 LYS NZ 1 1
14 9558 1 1 8 LYS O O -7.354 -12.677 -12.414 1.00 . A A . 8 LYS O 1 1
14 9559 1 1 9 ASP C C -9.871 -12.354 -11.010 1.00 . A A . 9 ASP C 1 1
14 9560 1 1 9 ASP CA C -9.923 -11.656 -12.367 1.00 . A A . 9 ASP CA 1 1
14 9561 1 1 9 ASP CB C -10.097 -12.694 -13.476 1.00 . A A . 9 ASP CB 1 1
14 9562 1 1 9 ASP CG C -9.905 -12.036 -14.838 1.00 . A A . 9 ASP CG 1 1
14 9563 1 1 9 ASP H H -8.769 -9.922 -12.746 1.00 . A A . 9 ASP H 1 1
14 9564 1 1 9 ASP HA H -10.769 -10.985 -12.384 1.00 . A A . 9 ASP HA 1 1
14 9565 1 1 9 ASP HB2 H -9.364 -13.478 -13.351 1.00 . A A . 9 ASP HB2 1 1
14 9566 1 1 9 ASP HB3 H -11.089 -13.117 -13.420 1.00 . A A . 9 ASP HB3 1 1
14 9567 1 1 9 ASP N N -8.705 -10.886 -12.593 1.00 . A A . 9 ASP N 1 1
14 9568 1 1 9 ASP O O -10.517 -11.922 -10.055 1.00 . A A . 9 ASP O 1 1
14 9569 1 1 9 ASP OD1 O -10.619 -11.090 -15.123 1.00 . A A . 9 ASP OD1 1 1
14 9570 1 1 9 ASP OD2 O -9.046 -12.489 -15.578 1.00 . A A . 9 ASP OD2 1 1
14 9571 1 1 10 TYR C C -7.577 -13.985 -9.093 1.00 . A A . 10 TYR C 1 1
14 9572 1 1 10 TYR CA C -8.964 -14.188 -9.693 1.00 . A A . 10 TYR CA 1 1
14 9573 1 1 10 TYR CB C -9.188 -15.675 -9.963 1.00 . A A . 10 TYR CB 1 1
14 9574 1 1 10 TYR CD1 C -11.200 -15.576 -11.476 1.00 . A A . 10 TYR CD1 1 1
14 9575 1 1 10 TYR CD2 C -11.462 -16.483 -9.244 1.00 . A A . 10 TYR CD2 1 1
14 9576 1 1 10 TYR CE1 C -12.558 -15.801 -11.729 1.00 . A A . 10 TYR CE1 1 1
14 9577 1 1 10 TYR CE2 C -12.820 -16.709 -9.495 1.00 . A A . 10 TYR CE2 1 1
14 9578 1 1 10 TYR CG C -10.652 -15.918 -10.234 1.00 . A A . 10 TYR CG 1 1
14 9579 1 1 10 TYR CZ C -13.369 -16.368 -10.736 1.00 . A A . 10 TYR CZ 1 1
14 9580 1 1 10 TYR H H -8.608 -13.727 -11.730 1.00 . A A . 10 TYR H 1 1
14 9581 1 1 10 TYR HA H -9.706 -13.846 -8.989 1.00 . A A . 10 TYR HA 1 1
14 9582 1 1 10 TYR HB2 H -8.607 -15.978 -10.822 1.00 . A A . 10 TYR HB2 1 1
14 9583 1 1 10 TYR HB3 H -8.884 -16.248 -9.101 1.00 . A A . 10 TYR HB3 1 1
14 9584 1 1 10 TYR HD1 H -10.574 -15.139 -12.241 1.00 . A A . 10 TYR HD1 1 1
14 9585 1 1 10 TYR HD2 H -11.038 -16.746 -8.285 1.00 . A A . 10 TYR HD2 1 1
14 9586 1 1 10 TYR HE1 H -12.981 -15.538 -12.686 1.00 . A A . 10 TYR HE1 1 1
14 9587 1 1 10 TYR HE2 H -13.445 -17.145 -8.729 1.00 . A A . 10 TYR HE2 1 1
14 9588 1 1 10 TYR HH H -15.020 -15.907 -11.578 1.00 . A A . 10 TYR HH 1 1
14 9589 1 1 10 TYR N N -9.099 -13.434 -10.935 1.00 . A A . 10 TYR N 1 1
14 9590 1 1 10 TYR O O -6.659 -13.526 -9.773 1.00 . A A . 10 TYR O 1 1
14 9591 1 1 10 TYR OH O -14.709 -16.592 -10.982 1.00 . A A . 10 TYR OH 1 1
14 9592 1 1 11 GLY C C -6.202 -13.056 -6.110 1.00 . A A . 11 GLY C 1 1
14 9593 1 1 11 GLY CA C -6.149 -14.185 -7.135 1.00 . A A . 11 GLY CA 1 1
14 9594 1 1 11 GLY H H -8.203 -14.695 -7.324 1.00 . A A . 11 GLY H 1 1
14 9595 1 1 11 GLY HA2 H -5.909 -15.110 -6.632 1.00 . A A . 11 GLY HA2 1 1
14 9596 1 1 11 GLY HA3 H -5.382 -13.966 -7.861 1.00 . A A . 11 GLY HA3 1 1
14 9597 1 1 11 GLY N N -7.433 -14.332 -7.816 1.00 . A A . 11 GLY N 1 1
14 9598 1 1 11 GLY O O -7.272 -12.696 -5.631 1.00 . A A . 11 GLY O 1 1
14 9599 1 1 12 ARG C C -6.135 -10.448 -4.988 1.00 . A A . 12 ARG C 1 1
14 9600 1 1 12 ARG CA C -4.972 -11.420 -4.803 1.00 . A A . 12 ARG CA 1 1
14 9601 1 1 12 ARG CB C -3.650 -10.667 -4.951 1.00 . A A . 12 ARG CB 1 1
14 9602 1 1 12 ARG CD C -2.252 -9.926 -3.018 1.00 . A A . 12 ARG CD 1 1
14 9603 1 1 12 ARG CG C -3.517 -9.636 -3.827 1.00 . A A . 12 ARG CG 1 1
14 9604 1 1 12 ARG CZ C -3.072 -11.341 -1.223 1.00 . A A . 12 ARG CZ 1 1
14 9605 1 1 12 ARG H H -4.215 -12.832 -6.192 1.00 . A A . 12 ARG H 1 1
14 9606 1 1 12 ARG HA H -5.023 -11.842 -3.811 1.00 . A A . 12 ARG HA 1 1
14 9607 1 1 12 ARG HB2 H -2.830 -11.367 -4.897 1.00 . A A . 12 ARG HB2 1 1
14 9608 1 1 12 ARG HB3 H -3.629 -10.160 -5.905 1.00 . A A . 12 ARG HB3 1 1
14 9609 1 1 12 ARG HD2 H -1.402 -9.948 -3.682 1.00 . A A . 12 ARG HD2 1 1
14 9610 1 1 12 ARG HD3 H -2.111 -9.145 -2.284 1.00 . A A . 12 ARG HD3 1 1
14 9611 1 1 12 ARG HE H -1.917 -11.997 -2.720 1.00 . A A . 12 ARG HE 1 1
14 9612 1 1 12 ARG HG2 H -3.454 -8.645 -4.253 1.00 . A A . 12 ARG HG2 1 1
14 9613 1 1 12 ARG HG3 H -4.378 -9.694 -3.179 1.00 . A A . 12 ARG HG3 1 1
14 9614 1 1 12 ARG HH11 H -2.696 -13.298 -1.029 1.00 . A A . 12 ARG HH11 1 1
14 9615 1 1 12 ARG HH12 H -3.689 -12.600 0.207 1.00 . A A . 12 ARG HH12 1 1
14 9616 1 1 12 ARG HH21 H -3.610 -9.414 -1.161 1.00 . A A . 12 ARG HH21 1 1
14 9617 1 1 12 ARG HH22 H -4.207 -10.401 0.131 1.00 . A A . 12 ARG HH22 1 1
14 9618 1 1 12 ARG N N -5.040 -12.504 -5.778 1.00 . A A . 12 ARG N 1 1
14 9619 1 1 12 ARG NE N -2.367 -11.213 -2.343 1.00 . A A . 12 ARG NE 1 1
14 9620 1 1 12 ARG NH1 N -3.159 -12.504 -0.636 1.00 . A A . 12 ARG NH1 1 1
14 9621 1 1 12 ARG NH2 N -3.677 -10.305 -0.711 1.00 . A A . 12 ARG NH2 1 1
14 9622 1 1 12 ARG O O -6.409 -9.996 -6.100 1.00 . A A . 12 ARG O 1 1
14 9623 1 1 13 CYS C C -8.192 -8.581 -2.580 1.00 . A A . 13 CYS C 1 1
14 9624 1 1 13 CYS CA C -7.949 -9.212 -3.945 1.00 . A A . 13 CYS CA 1 1
14 9625 1 1 13 CYS CB C -9.208 -9.957 -4.395 1.00 . A A . 13 CYS CB 1 1
14 9626 1 1 13 CYS H H -6.556 -10.523 -3.029 1.00 . A A . 13 CYS H 1 1
14 9627 1 1 13 CYS HA H -7.732 -8.432 -4.658 1.00 . A A . 13 CYS HA 1 1
14 9628 1 1 13 CYS HB2 H -10.042 -9.272 -4.418 1.00 . A A . 13 CYS HB2 1 1
14 9629 1 1 13 CYS HB3 H -9.050 -10.366 -5.383 1.00 . A A . 13 CYS HB3 1 1
14 9630 1 1 13 CYS N N -6.817 -10.132 -3.891 1.00 . A A . 13 CYS N 1 1
14 9631 1 1 13 CYS O O -7.490 -8.878 -1.615 1.00 . A A . 13 CYS O 1 1
14 9632 1 1 13 CYS SG S -9.562 -11.301 -3.235 1.00 . A A . 13 CYS SG 1 1
14 9633 1 1 14 LYS C C -10.941 -6.487 -1.299 1.00 . A A . 14 LYS C 1 1
14 9634 1 1 14 LYS CA C -9.520 -7.043 -1.252 1.00 . A A . 14 LYS CA 1 1
14 9635 1 1 14 LYS CB C -8.534 -5.906 -0.985 1.00 . A A . 14 LYS CB 1 1
14 9636 1 1 14 LYS CD C -6.587 -5.182 0.403 1.00 . A A . 14 LYS CD 1 1
14 9637 1 1 14 LYS CE C -5.696 -5.544 1.593 1.00 . A A . 14 LYS CE 1 1
14 9638 1 1 14 LYS CG C -7.644 -6.268 0.206 1.00 . A A . 14 LYS CG 1 1
14 9639 1 1 14 LYS H H -9.718 -7.511 -3.310 1.00 . A A . 14 LYS H 1 1
14 9640 1 1 14 LYS HA H -9.452 -7.759 -0.447 1.00 . A A . 14 LYS HA 1 1
14 9641 1 1 14 LYS HB2 H -7.919 -5.749 -1.860 1.00 . A A . 14 LYS HB2 1 1
14 9642 1 1 14 LYS HB3 H -9.079 -5.005 -0.760 1.00 . A A . 14 LYS HB3 1 1
14 9643 1 1 14 LYS HD2 H -5.981 -5.102 -0.489 1.00 . A A . 14 LYS HD2 1 1
14 9644 1 1 14 LYS HD3 H -7.072 -4.237 0.595 1.00 . A A . 14 LYS HD3 1 1
14 9645 1 1 14 LYS HE2 H -6.268 -5.470 2.506 1.00 . A A . 14 LYS HE2 1 1
14 9646 1 1 14 LYS HE3 H -5.334 -6.555 1.477 1.00 . A A . 14 LYS HE3 1 1
14 9647 1 1 14 LYS HG2 H -8.252 -6.346 1.097 1.00 . A A . 14 LYS HG2 1 1
14 9648 1 1 14 LYS HG3 H -7.157 -7.214 0.019 1.00 . A A . 14 LYS HG3 1 1
14 9649 1 1 14 LYS HZ1 H -4.854 -3.651 1.391 1.00 . A A . 14 LYS HZ1 1 1
14 9650 1 1 14 LYS HZ2 H -3.802 -4.923 0.992 1.00 . A A . 14 LYS HZ2 1 1
14 9651 1 1 14 LYS HZ3 H -4.156 -4.589 2.620 1.00 . A A . 14 LYS HZ3 1 1
14 9652 1 1 14 LYS N N -9.191 -7.708 -2.507 1.00 . A A . 14 LYS N 1 1
14 9653 1 1 14 LYS NZ N -4.540 -4.607 1.654 1.00 . A A . 14 LYS NZ 1 1
14 9654 1 1 14 LYS O O -11.243 -5.593 -2.088 1.00 . A A . 14 LYS O 1 1
14 9655 1 1 15 TRP C C -13.268 -5.074 -0.136 1.00 . A A . 15 TRP C 1 1
14 9656 1 1 15 TRP CA C -13.195 -6.572 -0.399 1.00 . A A . 15 TRP CA 1 1
14 9657 1 1 15 TRP CB C -13.950 -7.319 0.700 1.00 . A A . 15 TRP CB 1 1
14 9658 1 1 15 TRP CD1 C -14.941 -9.591 0.233 1.00 . A A . 15 TRP CD1 1 1
14 9659 1 1 15 TRP CD2 C -16.061 -7.937 -0.798 1.00 . A A . 15 TRP CD2 1 1
14 9660 1 1 15 TRP CE2 C -16.716 -9.143 -1.140 1.00 . A A . 15 TRP CE2 1 1
14 9661 1 1 15 TRP CE3 C -16.570 -6.735 -1.321 1.00 . A A . 15 TRP CE3 1 1
14 9662 1 1 15 TRP CG C -14.939 -8.250 0.077 1.00 . A A . 15 TRP CG 1 1
14 9663 1 1 15 TRP CH2 C -18.329 -7.954 -2.483 1.00 . A A . 15 TRP CH2 1 1
14 9664 1 1 15 TRP CZ2 C -17.837 -9.158 -1.972 1.00 . A A . 15 TRP CZ2 1 1
14 9665 1 1 15 TRP CZ3 C -17.697 -6.745 -2.160 1.00 . A A . 15 TRP CZ3 1 1
14 9666 1 1 15 TRP H H -11.510 -7.731 0.163 1.00 . A A . 15 TRP H 1 1
14 9667 1 1 15 TRP HA H -13.660 -6.784 -1.343 1.00 . A A . 15 TRP HA 1 1
14 9668 1 1 15 TRP HB2 H -13.250 -7.886 1.297 1.00 . A A . 15 TRP HB2 1 1
14 9669 1 1 15 TRP HB3 H -14.470 -6.611 1.328 1.00 . A A . 15 TRP HB3 1 1
14 9670 1 1 15 TRP HD1 H -14.235 -10.152 0.825 1.00 . A A . 15 TRP HD1 1 1
14 9671 1 1 15 TRP HE1 H -16.219 -11.077 -0.538 1.00 . A A . 15 TRP HE1 1 1
14 9672 1 1 15 TRP HE3 H -16.091 -5.799 -1.078 1.00 . A A . 15 TRP HE3 1 1
14 9673 1 1 15 TRP HH2 H -19.196 -7.955 -3.128 1.00 . A A . 15 TRP HH2 1 1
14 9674 1 1 15 TRP HZ2 H -18.320 -10.092 -2.219 1.00 . A A . 15 TRP HZ2 1 1
14 9675 1 1 15 TRP HZ3 H -18.080 -5.816 -2.556 1.00 . A A . 15 TRP HZ3 1 1
14 9676 1 1 15 TRP N N -11.808 -7.022 -0.445 1.00 . A A . 15 TRP N 1 1
14 9677 1 1 15 TRP NE1 N -15.995 -10.124 -0.486 1.00 . A A . 15 TRP NE1 1 1
14 9678 1 1 15 TRP O O -14.098 -4.370 -0.714 1.00 . A A . 15 TRP O 1 1
14 9679 1 1 16 GLY C C -11.274 -2.449 0.316 1.00 . A A . 16 GLY C 1 1
14 9680 1 1 16 GLY CA C -12.369 -3.179 1.084 1.00 . A A . 16 GLY CA 1 1
14 9681 1 1 16 GLY H H -11.768 -5.211 1.167 1.00 . A A . 16 GLY H 1 1
14 9682 1 1 16 GLY HA2 H -13.326 -2.738 0.846 1.00 . A A . 16 GLY HA2 1 1
14 9683 1 1 16 GLY HA3 H -12.185 -3.075 2.144 1.00 . A A . 16 GLY HA3 1 1
14 9684 1 1 16 GLY N N -12.398 -4.597 0.741 1.00 . A A . 16 GLY N 1 1
14 9685 1 1 16 GLY O O -10.741 -1.443 0.782 1.00 . A A . 16 GLY O 1 1
14 9686 1 1 17 GLY C C -10.228 -2.505 -3.165 1.00 . A A . 17 GLY C 1 1
14 9687 1 1 17 GLY CA C -9.914 -2.339 -1.687 1.00 . A A . 17 GLY CA 1 1
14 9688 1 1 17 GLY H H -11.401 -3.763 -1.190 1.00 . A A . 17 GLY H 1 1
14 9689 1 1 17 GLY HA2 H -9.858 -1.287 -1.452 1.00 . A A . 17 GLY HA2 1 1
14 9690 1 1 17 GLY HA3 H -8.961 -2.799 -1.474 1.00 . A A . 17 GLY HA3 1 1
14 9691 1 1 17 GLY N N -10.944 -2.959 -0.865 1.00 . A A . 17 GLY N 1 1
14 9692 1 1 17 GLY O O -10.700 -1.574 -3.815 1.00 . A A . 17 GLY O 1 1
14 9693 1 1 18 THR C C -11.638 -4.486 -5.322 1.00 . A A . 18 THR C 1 1
14 9694 1 1 18 THR CA C -10.222 -3.940 -5.108 1.00 . A A . 18 THR CA 1 1
14 9695 1 1 18 THR CB C -9.208 -4.939 -5.656 1.00 . A A . 18 THR CB 1 1
14 9696 1 1 18 THR CG2 C -7.847 -4.261 -5.794 1.00 . A A . 18 THR CG2 1 1
14 9697 1 1 18 THR H H -9.583 -4.399 -3.139 1.00 . A A . 18 THR H 1 1
14 9698 1 1 18 THR HA H -10.107 -3.012 -5.636 1.00 . A A . 18 THR HA 1 1
14 9699 1 1 18 THR HB H -9.534 -5.282 -6.624 1.00 . A A . 18 THR HB 1 1
14 9700 1 1 18 THR HG1 H -9.710 -5.898 -4.037 1.00 . A A . 18 THR HG1 1 1
14 9701 1 1 18 THR HG21 H -7.461 -4.022 -4.815 1.00 . A A . 18 THR HG21 1 1
14 9702 1 1 18 THR HG22 H -7.948 -3.356 -6.371 1.00 . A A . 18 THR HG22 1 1
14 9703 1 1 18 THR HG23 H -7.168 -4.929 -6.294 1.00 . A A . 18 THR HG23 1 1
14 9704 1 1 18 THR N N -9.962 -3.689 -3.697 1.00 . A A . 18 THR N 1 1
14 9705 1 1 18 THR O O -12.164 -5.202 -4.469 1.00 . A A . 18 THR O 1 1
14 9706 1 1 18 THR OG1 O -9.105 -6.045 -4.768 1.00 . A A . 18 THR OG1 1 1
14 9707 1 1 19 PRO C C -13.654 -6.159 -7.099 1.00 . A A . 19 PRO C 1 1
14 9708 1 1 19 PRO CA C -13.633 -4.673 -6.756 1.00 . A A . 19 PRO CA 1 1
14 9709 1 1 19 PRO CB C -14.053 -3.834 -7.965 1.00 . A A . 19 PRO CB 1 1
14 9710 1 1 19 PRO CD C -11.727 -3.331 -7.529 1.00 . A A . 19 PRO CD 1 1
14 9711 1 1 19 PRO CG C -12.778 -3.437 -8.630 1.00 . A A . 19 PRO CG 1 1
14 9712 1 1 19 PRO HA H -14.294 -4.477 -5.937 1.00 . A A . 19 PRO HA 1 1
14 9713 1 1 19 PRO HB2 H -14.661 -4.423 -8.637 1.00 . A A . 19 PRO HB2 1 1
14 9714 1 1 19 PRO HB3 H -14.589 -2.956 -7.641 1.00 . A A . 19 PRO HB3 1 1
14 9715 1 1 19 PRO HD2 H -10.772 -3.705 -7.874 1.00 . A A . 19 PRO HD2 1 1
14 9716 1 1 19 PRO HD3 H -11.639 -2.309 -7.192 1.00 . A A . 19 PRO HD3 1 1
14 9717 1 1 19 PRO HG2 H -12.490 -4.189 -9.353 1.00 . A A . 19 PRO HG2 1 1
14 9718 1 1 19 PRO HG3 H -12.895 -2.480 -9.114 1.00 . A A . 19 PRO HG3 1 1
14 9719 1 1 19 PRO N N -12.258 -4.180 -6.442 1.00 . A A . 19 PRO N 1 1
14 9720 1 1 19 PRO O O -14.632 -6.858 -6.833 1.00 . A A . 19 PRO O 1 1
14 9721 1 1 20 CYS C C -13.606 -8.403 -9.029 1.00 . A A . 20 CYS C 1 1
14 9722 1 1 20 CYS CA C -12.471 -8.032 -8.084 1.00 . A A . 20 CYS CA 1 1
14 9723 1 1 20 CYS CB C -12.523 -8.929 -6.847 1.00 . A A . 20 CYS CB 1 1
14 9724 1 1 20 CYS H H -11.830 -6.022 -7.885 1.00 . A A . 20 CYS H 1 1
14 9725 1 1 20 CYS HA H -11.531 -8.191 -8.588 1.00 . A A . 20 CYS HA 1 1
14 9726 1 1 20 CYS HB2 H -11.847 -8.549 -6.096 1.00 . A A . 20 CYS HB2 1 1
14 9727 1 1 20 CYS HB3 H -13.529 -8.942 -6.454 1.00 . A A . 20 CYS HB3 1 1
14 9728 1 1 20 CYS N N -12.571 -6.630 -7.697 1.00 . A A . 20 CYS N 1 1
14 9729 1 1 20 CYS O O -14.659 -8.868 -8.591 1.00 . A A . 20 CYS O 1 1
14 9730 1 1 20 CYS SG S -12.033 -10.611 -7.308 1.00 . A A . 20 CYS SG 1 1
14 9731 1 1 21 CYS C C -15.159 -9.776 -10.959 1.00 . A A . 21 CYS C 1 1
14 9732 1 1 21 CYS CA C -14.404 -8.498 -11.331 1.00 . A A . 21 CYS CA 1 1
14 9733 1 1 21 CYS CB C -13.757 -8.671 -12.711 1.00 . A A . 21 CYS CB 1 1
14 9734 1 1 21 CYS H H -12.519 -7.801 -10.608 1.00 . A A . 21 CYS H 1 1
14 9735 1 1 21 CYS HA H -15.110 -7.683 -11.377 1.00 . A A . 21 CYS HA 1 1
14 9736 1 1 21 CYS HB2 H -12.687 -8.592 -12.619 1.00 . A A . 21 CYS HB2 1 1
14 9737 1 1 21 CYS HB3 H -14.006 -9.645 -13.105 1.00 . A A . 21 CYS HB3 1 1
14 9738 1 1 21 CYS N N -13.385 -8.186 -10.324 1.00 . A A . 21 CYS N 1 1
14 9739 1 1 21 CYS O O -16.295 -9.720 -10.485 1.00 . A A . 21 CYS O 1 1
14 9740 1 1 21 CYS SG S -14.372 -7.397 -13.844 1.00 . A A . 21 CYS SG 1 1
14 9741 1 1 22 ARG C C -14.636 -12.728 -9.520 1.00 . A A . 22 ARG C 1 1
14 9742 1 1 22 ARG CA C -15.147 -12.201 -10.855 1.00 . A A . 22 ARG CA 1 1
14 9743 1 1 22 ARG CB C -14.839 -13.219 -11.956 1.00 . A A . 22 ARG CB 1 1
14 9744 1 1 22 ARG CD C -16.435 -12.064 -13.495 1.00 . A A . 22 ARG CD 1 1
14 9745 1 1 22 ARG CG C -16.068 -13.401 -12.851 1.00 . A A . 22 ARG CG 1 1
14 9746 1 1 22 ARG CZ C -18.841 -12.032 -13.175 1.00 . A A . 22 ARG CZ 1 1
14 9747 1 1 22 ARG H H -13.619 -10.909 -11.550 1.00 . A A . 22 ARG H 1 1
14 9748 1 1 22 ARG HA H -16.216 -12.066 -10.793 1.00 . A A . 22 ARG HA 1 1
14 9749 1 1 22 ARG HB2 H -14.010 -12.864 -12.551 1.00 . A A . 22 ARG HB2 1 1
14 9750 1 1 22 ARG HB3 H -14.580 -14.165 -11.508 1.00 . A A . 22 ARG HB3 1 1
14 9751 1 1 22 ARG HD2 H -15.626 -11.363 -13.353 1.00 . A A . 22 ARG HD2 1 1
14 9752 1 1 22 ARG HD3 H -16.598 -12.209 -14.553 1.00 . A A . 22 ARG HD3 1 1
14 9753 1 1 22 ARG HE H -17.579 -10.778 -12.259 1.00 . A A . 22 ARG HE 1 1
14 9754 1 1 22 ARG HG2 H -15.845 -14.123 -13.624 1.00 . A A . 22 ARG HG2 1 1
14 9755 1 1 22 ARG HG3 H -16.899 -13.754 -12.259 1.00 . A A . 22 ARG HG3 1 1
14 9756 1 1 22 ARG HH11 H -19.832 -10.770 -11.978 1.00 . A A . 22 ARG HH11 1 1
14 9757 1 1 22 ARG HH12 H -20.811 -11.914 -12.836 1.00 . A A . 22 ARG HH12 1 1
14 9758 1 1 22 ARG HH21 H -18.123 -13.410 -14.438 1.00 . A A . 22 ARG HH21 1 1
14 9759 1 1 22 ARG HH22 H -19.842 -13.408 -14.228 1.00 . A A . 22 ARG HH22 1 1
14 9760 1 1 22 ARG N N -14.523 -10.923 -11.173 1.00 . A A . 22 ARG N 1 1
14 9761 1 1 22 ARG NE N -17.647 -11.525 -12.888 1.00 . A A . 22 ARG NE 1 1
14 9762 1 1 22 ARG NH1 N -19.912 -11.533 -12.619 1.00 . A A . 22 ARG NH1 1 1
14 9763 1 1 22 ARG NH2 N -18.944 -13.028 -14.012 1.00 . A A . 22 ARG NH2 1 1
14 9764 1 1 22 ARG O O -13.744 -12.138 -8.910 1.00 . A A . 22 ARG O 1 1
14 9765 1 1 23 GLY C C -14.805 -13.401 -6.689 1.00 . A A . 23 GLY C 1 1
14 9766 1 1 23 GLY CA C -14.798 -14.438 -7.805 1.00 . A A . 23 GLY CA 1 1
14 9767 1 1 23 GLY H H -15.911 -14.267 -9.598 1.00 . A A . 23 GLY H 1 1
14 9768 1 1 23 GLY HA2 H -15.483 -15.235 -7.553 1.00 . A A . 23 GLY HA2 1 1
14 9769 1 1 23 GLY HA3 H -13.803 -14.841 -7.905 1.00 . A A . 23 GLY HA3 1 1
14 9770 1 1 23 GLY N N -15.206 -13.841 -9.070 1.00 . A A . 23 GLY N 1 1
14 9771 1 1 23 GLY O O -13.752 -12.936 -6.254 1.00 . A A . 23 GLY O 1 1
14 9772 1 1 24 ARG C C -15.866 -12.706 -3.809 1.00 . A A . 24 ARG C 1 1
14 9773 1 1 24 ARG CA C -16.129 -12.060 -5.164 1.00 . A A . 24 ARG CA 1 1
14 9774 1 1 24 ARG CB C -17.535 -11.455 -5.181 1.00 . A A . 24 ARG CB 1 1
14 9775 1 1 24 ARG CD C -19.903 -12.210 -5.440 1.00 . A A . 24 ARG CD 1 1
14 9776 1 1 24 ARG CG C -18.556 -12.525 -4.788 1.00 . A A . 24 ARG CG 1 1
14 9777 1 1 24 ARG CZ C -19.623 -13.344 -7.569 1.00 . A A . 24 ARG CZ 1 1
14 9778 1 1 24 ARG H H -16.804 -13.446 -6.615 1.00 . A A . 24 ARG H 1 1
14 9779 1 1 24 ARG HA H -15.409 -11.271 -5.323 1.00 . A A . 24 ARG HA 1 1
14 9780 1 1 24 ARG HB2 H -17.583 -10.635 -4.478 1.00 . A A . 24 ARG HB2 1 1
14 9781 1 1 24 ARG HB3 H -17.760 -11.092 -6.172 1.00 . A A . 24 ARG HB3 1 1
14 9782 1 1 24 ARG HD2 H -20.625 -12.958 -5.148 1.00 . A A . 24 ARG HD2 1 1
14 9783 1 1 24 ARG HD3 H -20.242 -11.239 -5.110 1.00 . A A . 24 ARG HD3 1 1
14 9784 1 1 24 ARG HE H -19.797 -11.360 -7.379 1.00 . A A . 24 ARG HE 1 1
14 9785 1 1 24 ARG HG2 H -18.210 -13.492 -5.123 1.00 . A A . 24 ARG HG2 1 1
14 9786 1 1 24 ARG HG3 H -18.672 -12.535 -3.715 1.00 . A A . 24 ARG HG3 1 1
14 9787 1 1 24 ARG HH11 H -19.532 -12.446 -9.356 1.00 . A A . 24 ARG HH11 1 1
14 9788 1 1 24 ARG HH12 H -19.395 -14.172 -9.377 1.00 . A A . 24 ARG HH12 1 1
14 9789 1 1 24 ARG HH21 H -19.679 -14.503 -5.937 1.00 . A A . 24 ARG HH21 1 1
14 9790 1 1 24 ARG HH22 H -19.477 -15.337 -7.442 1.00 . A A . 24 ARG HH22 1 1
14 9791 1 1 24 ARG N N -15.998 -13.043 -6.230 1.00 . A A . 24 ARG N 1 1
14 9792 1 1 24 ARG NE N -19.773 -12.210 -6.892 1.00 . A A . 24 ARG NE 1 1
14 9793 1 1 24 ARG NH1 N -19.508 -13.319 -8.869 1.00 . A A . 24 ARG NH1 1 1
14 9794 1 1 24 ARG NH2 N -19.591 -14.484 -6.933 1.00 . A A . 24 ARG NH2 1 1
14 9795 1 1 24 ARG O O -16.115 -12.101 -2.766 1.00 . A A . 24 ARG O 1 1
14 9796 1 1 25 GLY C C -13.710 -14.235 -2.032 1.00 . A A . 25 GLY C 1 1
14 9797 1 1 25 GLY CA C -15.071 -14.643 -2.586 1.00 . A A . 25 GLY CA 1 1
14 9798 1 1 25 GLY H H -15.177 -14.378 -4.688 1.00 . A A . 25 GLY H 1 1
14 9799 1 1 25 GLY HA2 H -15.837 -14.408 -1.861 1.00 . A A . 25 GLY HA2 1 1
14 9800 1 1 25 GLY HA3 H -15.076 -15.703 -2.773 1.00 . A A . 25 GLY HA3 1 1
14 9801 1 1 25 GLY N N -15.360 -13.937 -3.827 1.00 . A A . 25 GLY N 1 1
14 9802 1 1 25 GLY O O -12.884 -15.082 -1.695 1.00 . A A . 25 GLY O 1 1
14 9803 1 1 26 CYS C C -12.095 -12.717 0.067 1.00 . A A . 26 CYS C 1 1
14 9804 1 1 26 CYS CA C -12.216 -12.421 -1.422 1.00 . A A . 26 CYS CA 1 1
14 9805 1 1 26 CYS CB C -12.123 -10.911 -1.663 1.00 . A A . 26 CYS CB 1 1
14 9806 1 1 26 CYS H H -14.174 -12.297 -2.223 1.00 . A A . 26 CYS H 1 1
14 9807 1 1 26 CYS HA H -11.407 -12.911 -1.935 1.00 . A A . 26 CYS HA 1 1
14 9808 1 1 26 CYS HB2 H -12.554 -10.674 -2.625 1.00 . A A . 26 CYS HB2 1 1
14 9809 1 1 26 CYS HB3 H -12.667 -10.391 -0.890 1.00 . A A . 26 CYS HB3 1 1
14 9810 1 1 26 CYS N N -13.482 -12.929 -1.940 1.00 . A A . 26 CYS N 1 1
14 9811 1 1 26 CYS O O -12.519 -11.924 0.906 1.00 . A A . 26 CYS O 1 1
14 9812 1 1 26 CYS SG S -10.389 -10.386 -1.637 1.00 . A A . 26 CYS SG 1 1
14 9813 1 1 27 ILE C C -9.887 -14.077 2.199 1.00 . A A . 27 ILE C 1 1
14 9814 1 1 27 ILE CA C -11.336 -14.270 1.770 1.00 . A A . 27 ILE CA 1 1
14 9815 1 1 27 ILE CB C -11.738 -15.731 1.946 1.00 . A A . 27 ILE CB 1 1
14 9816 1 1 27 ILE CD1 C -12.128 -17.554 3.621 1.00 . A A . 27 ILE CD1 1 1
14 9817 1 1 27 ILE CG1 C -11.661 -16.108 3.430 1.00 . A A . 27 ILE CG1 1 1
14 9818 1 1 27 ILE CG2 C -10.791 -16.615 1.145 1.00 . A A . 27 ILE CG2 1 1
14 9819 1 1 27 ILE H H -11.194 -14.459 -0.336 1.00 . A A . 27 ILE H 1 1
14 9820 1 1 27 ILE HA H -11.965 -13.661 2.395 1.00 . A A . 27 ILE HA 1 1
14 9821 1 1 27 ILE HB H -12.748 -15.869 1.589 1.00 . A A . 27 ILE HB 1 1
14 9822 1 1 27 ILE HD11 H -12.694 -17.872 2.759 1.00 . A A . 27 ILE HD11 1 1
14 9823 1 1 27 ILE HD12 H -12.751 -17.617 4.501 1.00 . A A . 27 ILE HD12 1 1
14 9824 1 1 27 ILE HD13 H -11.269 -18.195 3.742 1.00 . A A . 27 ILE HD13 1 1
14 9825 1 1 27 ILE HG12 H -10.642 -16.012 3.773 1.00 . A A . 27 ILE HG12 1 1
14 9826 1 1 27 ILE HG13 H -12.297 -15.449 4.001 1.00 . A A . 27 ILE HG13 1 1
14 9827 1 1 27 ILE HG21 H -10.180 -16.007 0.499 1.00 . A A . 27 ILE HG21 1 1
14 9828 1 1 27 ILE HG22 H -11.364 -17.296 0.548 1.00 . A A . 27 ILE HG22 1 1
14 9829 1 1 27 ILE HG23 H -10.161 -17.165 1.824 1.00 . A A . 27 ILE HG23 1 1
14 9830 1 1 27 ILE N N -11.512 -13.869 0.382 1.00 . A A . 27 ILE N 1 1
14 9831 1 1 27 ILE O O -8.968 -14.227 1.396 1.00 . A A . 27 ILE O 1 1
14 9832 1 1 28 CYS C C -8.133 -14.389 5.251 1.00 . A A . 28 CYS C 1 1
14 9833 1 1 28 CYS CA C -8.359 -13.533 4.009 1.00 . A A . 28 CYS CA 1 1
14 9834 1 1 28 CYS CB C -8.168 -12.057 4.366 1.00 . A A . 28 CYS CB 1 1
14 9835 1 1 28 CYS H H -10.475 -13.653 4.055 1.00 . A A . 28 CYS H 1 1
14 9836 1 1 28 CYS HA H -7.630 -13.807 3.262 1.00 . A A . 28 CYS HA 1 1
14 9837 1 1 28 CYS HB2 H -8.709 -11.832 5.273 1.00 . A A . 28 CYS HB2 1 1
14 9838 1 1 28 CYS HB3 H -7.117 -11.857 4.514 1.00 . A A . 28 CYS HB3 1 1
14 9839 1 1 28 CYS N N -9.698 -13.749 3.469 1.00 . A A . 28 CYS N 1 1
14 9840 1 1 28 CYS O O -9.079 -14.910 5.841 1.00 . A A . 28 CYS O 1 1
14 9841 1 1 28 CYS SG S -8.792 -11.022 3.019 1.00 . A A . 28 CYS SG 1 1
14 9842 1 1 29 SER C C -6.914 -14.589 8.088 1.00 . A A . 29 SER C 1 1
14 9843 1 1 29 SER CA C -6.522 -15.323 6.813 1.00 . A A . 29 SER CA 1 1
14 9844 1 1 29 SER CB C -5.022 -15.608 6.829 1.00 . A A . 29 SER CB 1 1
14 9845 1 1 29 SER H H -6.158 -14.088 5.126 1.00 . A A . 29 SER H 1 1
14 9846 1 1 29 SER HA H -7.054 -16.261 6.770 1.00 . A A . 29 SER HA 1 1
14 9847 1 1 29 SER HB2 H -4.494 -14.795 6.362 1.00 . A A . 29 SER HB2 1 1
14 9848 1 1 29 SER HB3 H -4.689 -15.708 7.854 1.00 . A A . 29 SER HB3 1 1
14 9849 1 1 29 SER HG H -4.918 -17.545 6.709 1.00 . A A . 29 SER HG 1 1
14 9850 1 1 29 SER N N -6.870 -14.528 5.639 1.00 . A A . 29 SER N 1 1
14 9851 1 1 29 SER O O -7.229 -13.400 8.057 1.00 . A A . 29 SER O 1 1
14 9852 1 1 29 SER OG O -4.763 -16.808 6.115 1.00 . A A . 29 SER OG 1 1
14 9853 1 1 30 ILE C C -6.467 -13.425 10.724 1.00 . A A . 30 ILE C 1 1
14 9854 1 1 30 ILE CA C -7.254 -14.709 10.489 1.00 . A A . 30 ILE CA 1 1
14 9855 1 1 30 ILE CB C -6.984 -15.702 11.622 1.00 . A A . 30 ILE CB 1 1
14 9856 1 1 30 ILE CD1 C -8.940 -14.848 12.942 1.00 . A A . 30 ILE CD1 1 1
14 9857 1 1 30 ILE CG1 C -7.432 -15.110 12.967 1.00 . A A . 30 ILE CG1 1 1
14 9858 1 1 30 ILE CG2 C -5.491 -16.017 11.679 1.00 . A A . 30 ILE CG2 1 1
14 9859 1 1 30 ILE H H -6.640 -16.250 9.177 1.00 . A A . 30 ILE H 1 1
14 9860 1 1 30 ILE HA H -8.302 -14.479 10.477 1.00 . A A . 30 ILE HA 1 1
14 9861 1 1 30 ILE HB H -7.529 -16.615 11.432 1.00 . A A . 30 ILE HB 1 1
14 9862 1 1 30 ILE HD11 H -9.341 -14.978 13.931 1.00 . A A . 30 ILE HD11 1 1
14 9863 1 1 30 ILE HD12 H -9.417 -15.544 12.268 1.00 . A A . 30 ILE HD12 1 1
14 9864 1 1 30 ILE HD13 H -9.124 -13.838 12.607 1.00 . A A . 30 ILE HD13 1 1
14 9865 1 1 30 ILE HG12 H -7.204 -15.810 13.758 1.00 . A A . 30 ILE HG12 1 1
14 9866 1 1 30 ILE HG13 H -6.910 -14.184 13.152 1.00 . A A . 30 ILE HG13 1 1
14 9867 1 1 30 ILE HG21 H -5.003 -15.629 10.799 1.00 . A A . 30 ILE HG21 1 1
14 9868 1 1 30 ILE HG22 H -5.359 -17.082 11.717 1.00 . A A . 30 ILE HG22 1 1
14 9869 1 1 30 ILE HG23 H -5.058 -15.565 12.560 1.00 . A A . 30 ILE HG23 1 1
14 9870 1 1 30 ILE N N -6.895 -15.305 9.210 1.00 . A A . 30 ILE N 1 1
14 9871 1 1 30 ILE O O -6.929 -12.522 11.422 1.00 . A A . 30 ILE O 1 1
14 9872 1 1 31 MET C C -4.879 -11.062 9.371 1.00 . A A . 31 MET C 1 1
14 9873 1 1 31 MET CA C -4.431 -12.177 10.307 1.00 . A A . 31 MET CA 1 1
14 9874 1 1 31 MET CB C -2.974 -12.541 10.014 1.00 . A A . 31 MET CB 1 1
14 9875 1 1 31 MET CE C -0.403 -14.796 9.396 1.00 . A A . 31 MET CE 1 1
14 9876 1 1 31 MET CG C -2.653 -13.906 10.629 1.00 . A A . 31 MET CG 1 1
14 9877 1 1 31 MET H H -4.955 -14.105 9.603 1.00 . A A . 31 MET H 1 1
14 9878 1 1 31 MET HA H -4.505 -11.830 11.326 1.00 . A A . 31 MET HA 1 1
14 9879 1 1 31 MET HB2 H -2.822 -12.582 8.946 1.00 . A A . 31 MET HB2 1 1
14 9880 1 1 31 MET HB3 H -2.323 -11.794 10.442 1.00 . A A . 31 MET HB3 1 1
14 9881 1 1 31 MET HE1 H 0.675 -14.839 9.329 1.00 . A A . 31 MET HE1 1 1
14 9882 1 1 31 MET HE2 H -0.789 -14.218 8.572 1.00 . A A . 31 MET HE2 1 1
14 9883 1 1 31 MET HE3 H -0.813 -15.796 9.355 1.00 . A A . 31 MET HE3 1 1
14 9884 1 1 31 MET HG2 H -3.199 -14.021 11.554 1.00 . A A . 31 MET HG2 1 1
14 9885 1 1 31 MET HG3 H -2.941 -14.687 9.941 1.00 . A A . 31 MET HG3 1 1
14 9886 1 1 31 MET N N -5.275 -13.353 10.145 1.00 . A A . 31 MET N 1 1
14 9887 1 1 31 MET O O -4.785 -9.881 9.704 1.00 . A A . 31 MET O 1 1
14 9888 1 1 31 MET SD S -0.877 -14.017 10.959 1.00 . A A . 31 MET SD 1 1
14 9889 1 1 32 GLY C C -4.676 -10.003 6.336 1.00 . A A . 32 GLY C 1 1
14 9890 1 1 32 GLY CA C -5.828 -10.474 7.217 1.00 . A A . 32 GLY CA 1 1
14 9891 1 1 32 GLY H H -5.418 -12.404 7.991 1.00 . A A . 32 GLY H 1 1
14 9892 1 1 32 GLY HA2 H -6.588 -10.928 6.598 1.00 . A A . 32 GLY HA2 1 1
14 9893 1 1 32 GLY HA3 H -6.249 -9.624 7.730 1.00 . A A . 32 GLY HA3 1 1
14 9894 1 1 32 GLY N N -5.367 -11.447 8.198 1.00 . A A . 32 GLY N 1 1
14 9895 1 1 32 GLY O O -4.295 -8.833 6.370 1.00 . A A . 32 GLY O 1 1
14 9896 1 1 33 THR C C -3.032 -11.469 3.419 1.00 . A A . 33 THR C 1 1
14 9897 1 1 33 THR CA C -3.013 -10.587 4.663 1.00 . A A . 33 THR CA 1 1
14 9898 1 1 33 THR CB C -1.685 -10.770 5.401 1.00 . A A . 33 THR CB 1 1
14 9899 1 1 33 THR CG2 C -1.592 -12.196 5.947 1.00 . A A . 33 THR CG2 1 1
14 9900 1 1 33 THR H H -4.468 -11.839 5.564 1.00 . A A . 33 THR H 1 1
14 9901 1 1 33 THR HA H -3.104 -9.554 4.361 1.00 . A A . 33 THR HA 1 1
14 9902 1 1 33 THR HB H -1.629 -10.072 6.221 1.00 . A A . 33 THR HB 1 1
14 9903 1 1 33 THR HG1 H 0.082 -11.172 4.693 1.00 . A A . 33 THR HG1 1 1
14 9904 1 1 33 THR HG21 H -1.448 -12.163 7.017 1.00 . A A . 33 THR HG21 1 1
14 9905 1 1 33 THR HG22 H -0.758 -12.706 5.486 1.00 . A A . 33 THR HG22 1 1
14 9906 1 1 33 THR HG23 H -2.505 -12.728 5.724 1.00 . A A . 33 THR HG23 1 1
14 9907 1 1 33 THR N N -4.124 -10.921 5.548 1.00 . A A . 33 THR N 1 1
14 9908 1 1 33 THR O O -2.573 -11.062 2.351 1.00 . A A . 33 THR O 1 1
14 9909 1 1 33 THR OG1 O -0.610 -10.535 4.502 1.00 . A A . 33 THR OG1 1 1
14 9910 1 1 34 ASN C C -4.979 -13.494 1.741 1.00 . A A . 34 ASN C 1 1
14 9911 1 1 34 ASN CA C -3.632 -13.608 2.445 1.00 . A A . 34 ASN CA 1 1
14 9912 1 1 34 ASN CB C -3.433 -15.039 2.946 1.00 . A A . 34 ASN CB 1 1
14 9913 1 1 34 ASN CG C -3.119 -15.962 1.773 1.00 . A A . 34 ASN CG 1 1
14 9914 1 1 34 ASN H H -3.912 -12.947 4.439 1.00 . A A . 34 ASN H 1 1
14 9915 1 1 34 ASN HA H -2.849 -13.371 1.742 1.00 . A A . 34 ASN HA 1 1
14 9916 1 1 34 ASN HB2 H -2.613 -15.061 3.648 1.00 . A A . 34 ASN HB2 1 1
14 9917 1 1 34 ASN HB3 H -4.334 -15.377 3.435 1.00 . A A . 34 ASN HB3 1 1
14 9918 1 1 34 ASN HD21 H -1.243 -16.282 2.338 1.00 . A A . 34 ASN HD21 1 1
14 9919 1 1 34 ASN HD22 H -1.718 -17.078 0.916 1.00 . A A . 34 ASN HD22 1 1
14 9920 1 1 34 ASN N N -3.562 -12.677 3.564 1.00 . A A . 34 ASN N 1 1
14 9921 1 1 34 ASN ND2 N -1.928 -16.484 1.667 1.00 . A A . 34 ASN ND2 1 1
14 9922 1 1 34 ASN O O -5.686 -14.486 1.567 1.00 . A A . 34 ASN O 1 1
14 9923 1 1 34 ASN OD1 O -3.981 -16.214 0.931 1.00 . A A . 34 ASN OD1 1 1
14 9924 1 1 35 CYS C C -6.531 -12.546 -0.785 1.00 . A A . 35 CYS C 1 1
14 9925 1 1 35 CYS CA C -6.598 -12.048 0.657 1.00 . A A . 35 CYS CA 1 1
14 9926 1 1 35 CYS CB C -6.944 -10.561 0.670 1.00 . A A . 35 CYS CB 1 1
14 9927 1 1 35 CYS H H -4.729 -11.520 1.508 1.00 . A A . 35 CYS H 1 1
14 9928 1 1 35 CYS HA H -7.369 -12.587 1.180 1.00 . A A . 35 CYS HA 1 1
14 9929 1 1 35 CYS HB2 H -6.145 -9.999 0.209 1.00 . A A . 35 CYS HB2 1 1
14 9930 1 1 35 CYS HB3 H -7.860 -10.403 0.121 1.00 . A A . 35 CYS HB3 1 1
14 9931 1 1 35 CYS N N -5.330 -12.276 1.340 1.00 . A A . 35 CYS N 1 1
14 9932 1 1 35 CYS O O -5.708 -12.083 -1.574 1.00 . A A . 35 CYS O 1 1
14 9933 1 1 35 CYS SG S -7.166 -10.008 2.379 1.00 . A A . 35 CYS SG 1 1
14 9934 1 1 36 GLU C C -8.876 -14.155 -2.976 1.00 . A A . 36 GLU C 1 1
14 9935 1 1 36 GLU CA C -7.438 -14.043 -2.476 1.00 . A A . 36 GLU CA 1 1
14 9936 1 1 36 GLU CB C -6.779 -15.423 -2.492 1.00 . A A . 36 GLU CB 1 1
14 9937 1 1 36 GLU CD C -4.584 -16.609 -2.315 1.00 . A A . 36 GLU CD 1 1
14 9938 1 1 36 GLU CG C -5.259 -15.262 -2.552 1.00 . A A . 36 GLU CG 1 1
14 9939 1 1 36 GLU H H -8.040 -13.822 -0.455 1.00 . A A . 36 GLU H 1 1
14 9940 1 1 36 GLU HA H -6.889 -13.388 -3.136 1.00 . A A . 36 GLU HA 1 1
14 9941 1 1 36 GLU HB2 H -7.050 -15.961 -1.594 1.00 . A A . 36 GLU HB2 1 1
14 9942 1 1 36 GLU HB3 H -7.116 -15.973 -3.357 1.00 . A A . 36 GLU HB3 1 1
14 9943 1 1 36 GLU HG2 H -4.976 -14.886 -3.525 1.00 . A A . 36 GLU HG2 1 1
14 9944 1 1 36 GLU HG3 H -4.941 -14.564 -1.792 1.00 . A A . 36 GLU HG3 1 1
14 9945 1 1 36 GLU N N -7.405 -13.491 -1.124 1.00 . A A . 36 GLU N 1 1
14 9946 1 1 36 GLU O O -9.773 -14.552 -2.231 1.00 . A A . 36 GLU O 1 1
14 9947 1 1 36 GLU OE1 O -5.113 -17.385 -1.537 1.00 . A A . 36 GLU OE1 1 1
14 9948 1 1 36 GLU OE2 O -3.548 -16.844 -2.914 1.00 . A A . 36 GLU OE2 1 1
14 9949 1 1 37 CYS C C -10.693 -15.263 -5.344 1.00 . A A . 37 CYS C 1 1
14 9950 1 1 37 CYS CA C -10.406 -13.860 -4.847 1.00 . A A . 37 CYS CA 1 1
14 9951 1 1 37 CYS CB C -10.501 -12.877 -6.017 1.00 . A A . 37 CYS CB 1 1
14 9952 1 1 37 CYS H H -8.325 -13.499 -4.780 1.00 . A A . 37 CYS H 1 1
14 9953 1 1 37 CYS HA H -11.142 -13.592 -4.109 1.00 . A A . 37 CYS HA 1 1
14 9954 1 1 37 CYS HB2 H -9.516 -12.511 -6.263 1.00 . A A . 37 CYS HB2 1 1
14 9955 1 1 37 CYS HB3 H -10.923 -13.379 -6.874 1.00 . A A . 37 CYS HB3 1 1
14 9956 1 1 37 CYS N N -9.081 -13.801 -4.242 1.00 . A A . 37 CYS N 1 1
14 9957 1 1 37 CYS O O -10.151 -15.689 -6.365 1.00 . A A . 37 CYS O 1 1
14 9958 1 1 37 CYS SG S -11.562 -11.487 -5.551 1.00 . A A . 37 CYS SG 1 1
14 9959 1 1 38 LYS C C -13.352 -17.413 -5.458 1.00 . A A . 38 LYS C 1 1
14 9960 1 1 38 LYS CA C -11.896 -17.342 -4.984 1.00 . A A . 38 LYS CA 1 1
14 9961 1 1 38 LYS CB C -11.698 -18.277 -3.785 1.00 . A A . 38 LYS CB 1 1
14 9962 1 1 38 LYS CD C -12.966 -18.838 -1.706 1.00 . A A . 38 LYS CD 1 1
14 9963 1 1 38 LYS CE C -13.660 -18.252 -0.476 1.00 . A A . 38 LYS CE 1 1
14 9964 1 1 38 LYS CG C -12.398 -17.700 -2.557 1.00 . A A . 38 LYS CG 1 1
14 9965 1 1 38 LYS H H -11.937 -15.579 -3.805 1.00 . A A . 38 LYS H 1 1
14 9966 1 1 38 LYS HA H -11.243 -17.655 -5.780 1.00 . A A . 38 LYS HA 1 1
14 9967 1 1 38 LYS HB2 H -12.116 -19.245 -4.007 1.00 . A A . 38 LYS HB2 1 1
14 9968 1 1 38 LYS HB3 H -10.645 -18.379 -3.580 1.00 . A A . 38 LYS HB3 1 1
14 9969 1 1 38 LYS HD2 H -13.682 -19.403 -2.287 1.00 . A A . 38 LYS HD2 1 1
14 9970 1 1 38 LYS HD3 H -12.164 -19.488 -1.389 1.00 . A A . 38 LYS HD3 1 1
14 9971 1 1 38 LYS HE2 H -13.267 -18.716 0.415 1.00 . A A . 38 LYS HE2 1 1
14 9972 1 1 38 LYS HE3 H -13.483 -17.187 -0.439 1.00 . A A . 38 LYS HE3 1 1
14 9973 1 1 38 LYS HG2 H -11.690 -17.131 -1.973 1.00 . A A . 38 LYS HG2 1 1
14 9974 1 1 38 LYS HG3 H -13.203 -17.059 -2.875 1.00 . A A . 38 LYS HG3 1 1
14 9975 1 1 38 LYS HZ1 H -15.552 -18.416 0.376 1.00 . A A . 38 LYS HZ1 1 1
14 9976 1 1 38 LYS HZ2 H -15.288 -19.468 -0.932 1.00 . A A . 38 LYS HZ2 1 1
14 9977 1 1 38 LYS HZ3 H -15.558 -17.813 -1.210 1.00 . A A . 38 LYS HZ3 1 1
14 9978 1 1 38 LYS N N -11.544 -15.976 -4.612 1.00 . A A . 38 LYS N 1 1
14 9979 1 1 38 LYS NZ N -15.125 -18.506 -0.567 1.00 . A A . 38 LYS NZ 1 1
14 9980 1 1 38 LYS O O -14.198 -16.637 -5.000 1.00 . A A . 38 LYS O 1 1
14 9981 1 1 39 PRO C C -16.013 -18.998 -5.807 1.00 . A A . 39 PRO C 1 1
14 9982 1 1 39 PRO CA C -15.050 -18.497 -6.884 1.00 . A A . 39 PRO CA 1 1
14 9983 1 1 39 PRO CB C -14.897 -19.534 -8.004 1.00 . A A . 39 PRO CB 1 1
14 9984 1 1 39 PRO CD C -12.728 -19.285 -6.976 1.00 . A A . 39 PRO CD 1 1
14 9985 1 1 39 PRO CG C -13.641 -20.273 -7.693 1.00 . A A . 39 PRO CG 1 1
14 9986 1 1 39 PRO HA H -15.409 -17.569 -7.300 1.00 . A A . 39 PRO HA 1 1
14 9987 1 1 39 PRO HB2 H -15.740 -20.209 -8.007 1.00 . A A . 39 PRO HB2 1 1
14 9988 1 1 39 PRO HB3 H -14.807 -19.042 -8.960 1.00 . A A . 39 PRO HB3 1 1
14 9989 1 1 39 PRO HD2 H -12.138 -19.791 -6.227 1.00 . A A . 39 PRO HD2 1 1
14 9990 1 1 39 PRO HD3 H -12.089 -18.776 -7.682 1.00 . A A . 39 PRO HD3 1 1
14 9991 1 1 39 PRO HG2 H -13.856 -21.118 -7.051 1.00 . A A . 39 PRO HG2 1 1
14 9992 1 1 39 PRO HG3 H -13.169 -20.608 -8.603 1.00 . A A . 39 PRO HG3 1 1
14 9993 1 1 39 PRO N N -13.662 -18.325 -6.357 1.00 . A A . 39 PRO N 1 1
14 9994 1 1 39 PRO O O -16.701 -18.208 -5.161 1.00 . A A . 39 PRO O 1 1
14 9995 1 1 40 ARG C C -16.142 -21.855 -3.712 1.00 . A A . 40 ARG C 1 1
14 9996 1 1 40 ARG CA C -16.930 -20.921 -4.625 1.00 . A A . 40 ARG CA 1 1
14 9997 1 1 40 ARG CB C -18.046 -21.705 -5.319 1.00 . A A . 40 ARG CB 1 1
14 9998 1 1 40 ARG CD C -20.338 -20.752 -5.595 1.00 . A A . 40 ARG CD 1 1
14 9999 1 1 40 ARG CG C -18.909 -20.743 -6.138 1.00 . A A . 40 ARG CG 1 1
14 10000 1 1 40 ARG CZ C -21.367 -20.830 -3.395 1.00 . A A . 40 ARG CZ 1 1
14 10001 1 1 40 ARG H H -15.481 -20.893 -6.170 1.00 . A A . 40 ARG H 1 1
14 10002 1 1 40 ARG HA H -17.375 -20.140 -4.026 1.00 . A A . 40 ARG HA 1 1
14 10003 1 1 40 ARG HB2 H -17.611 -22.446 -5.973 1.00 . A A . 40 ARG HB2 1 1
14 10004 1 1 40 ARG HB3 H -18.660 -22.193 -4.577 1.00 . A A . 40 ARG HB3 1 1
14 10005 1 1 40 ARG HD2 H -20.916 -19.990 -6.095 1.00 . A A . 40 ARG HD2 1 1
14 10006 1 1 40 ARG HD3 H -20.787 -21.718 -5.782 1.00 . A A . 40 ARG HD3 1 1
14 10007 1 1 40 ARG HE H -19.559 -20.050 -3.753 1.00 . A A . 40 ARG HE 1 1
14 10008 1 1 40 ARG HG2 H -18.503 -19.746 -6.067 1.00 . A A . 40 ARG HG2 1 1
14 10009 1 1 40 ARG HG3 H -18.916 -21.057 -7.170 1.00 . A A . 40 ARG HG3 1 1
14 10010 1 1 40 ARG HH11 H -20.543 -20.137 -1.707 1.00 . A A . 40 ARG HH11 1 1
14 10011 1 1 40 ARG HH12 H -22.116 -20.842 -1.539 1.00 . A A . 40 ARG HH12 1 1
14 10012 1 1 40 ARG HH21 H -22.428 -21.603 -4.907 1.00 . A A . 40 ARG HH21 1 1
14 10013 1 1 40 ARG HH22 H -23.183 -21.672 -3.350 1.00 . A A . 40 ARG HH22 1 1
14 10014 1 1 40 ARG N N -16.053 -20.316 -5.623 1.00 . A A . 40 ARG N 1 1
14 10015 1 1 40 ARG NE N -20.335 -20.488 -4.161 1.00 . A A . 40 ARG NE 1 1
14 10016 1 1 40 ARG NH1 N -21.340 -20.584 -2.114 1.00 . A A . 40 ARG NH1 1 1
14 10017 1 1 40 ARG NH2 N -22.407 -21.414 -3.925 1.00 . A A . 40 ARG NH2 1 1
14 10018 1 1 40 ARG O O -15.200 -21.435 -3.042 1.00 . A A . 40 ARG O 1 1
14 10019 1 1 41 LEU C C -14.643 -24.680 -3.572 1.00 . A A . 41 LEU C 1 1
14 10020 1 1 41 LEU CA C -15.860 -24.109 -2.854 1.00 . A A . 41 LEU CA 1 1
14 10021 1 1 41 LEU CB C -16.825 -25.243 -2.500 1.00 . A A . 41 LEU CB 1 1
14 10022 1 1 41 LEU CD1 C -18.386 -23.577 -1.484 1.00 . A A . 41 LEU CD1 1 1
14 10023 1 1 41 LEU CD2 C -18.594 -25.998 -0.907 1.00 . A A . 41 LEU CD2 1 1
14 10024 1 1 41 LEU CG C -17.612 -24.874 -1.241 1.00 . A A . 41 LEU CG 1 1
14 10025 1 1 41 LEU H H -17.295 -23.403 -4.245 1.00 . A A . 41 LEU H 1 1
14 10026 1 1 41 LEU HA H -15.536 -23.630 -1.942 1.00 . A A . 41 LEU HA 1 1
14 10027 1 1 41 LEU HB2 H -17.511 -25.400 -3.321 1.00 . A A . 41 LEU HB2 1 1
14 10028 1 1 41 LEU HB3 H -16.266 -26.148 -2.321 1.00 . A A . 41 LEU HB3 1 1
14 10029 1 1 41 LEU HD11 H -18.790 -23.582 -2.486 1.00 . A A . 41 LEU HD11 1 1
14 10030 1 1 41 LEU HD12 H -17.723 -22.733 -1.367 1.00 . A A . 41 LEU HD12 1 1
14 10031 1 1 41 LEU HD13 H -19.195 -23.502 -0.771 1.00 . A A . 41 LEU HD13 1 1
14 10032 1 1 41 LEU HD21 H -19.034 -26.375 -1.819 1.00 . A A . 41 LEU HD21 1 1
14 10033 1 1 41 LEU HD22 H -19.372 -25.617 -0.264 1.00 . A A . 41 LEU HD22 1 1
14 10034 1 1 41 LEU HD23 H -18.070 -26.797 -0.404 1.00 . A A . 41 LEU HD23 1 1
14 10035 1 1 41 LEU HG H -16.927 -24.735 -0.417 1.00 . A A . 41 LEU HG 1 1
14 10036 1 1 41 LEU N N -16.536 -23.125 -3.690 1.00 . A A . 41 LEU N 1 1
14 10037 1 1 41 LEU O O -14.744 -25.164 -4.699 1.00 . A A . 41 LEU O 1 1
14 10038 1 1 42 ILE C C -12.161 -26.642 -3.296 1.00 . A A . 42 ILE C 1 1
14 10039 1 1 42 ILE CA C -12.258 -25.133 -3.494 1.00 . A A . 42 ILE CA 1 1
14 10040 1 1 42 ILE CB C -11.050 -24.453 -2.847 1.00 . A A . 42 ILE CB 1 1
14 10041 1 1 42 ILE CD1 C -10.077 -23.779 -0.646 1.00 . A A . 42 ILE CD1 1 1
14 10042 1 1 42 ILE CG1 C -11.369 -24.137 -1.383 1.00 . A A . 42 ILE CG1 1 1
14 10043 1 1 42 ILE CG2 C -10.735 -23.154 -3.590 1.00 . A A . 42 ILE CG2 1 1
14 10044 1 1 42 ILE H H -13.471 -24.221 -2.015 1.00 . A A . 42 ILE H 1 1
14 10045 1 1 42 ILE HA H -12.253 -24.917 -4.552 1.00 . A A . 42 ILE HA 1 1
14 10046 1 1 42 ILE HB H -10.196 -25.113 -2.897 1.00 . A A . 42 ILE HB 1 1
14 10047 1 1 42 ILE HD11 H -9.501 -24.676 -0.473 1.00 . A A . 42 ILE HD11 1 1
14 10048 1 1 42 ILE HD12 H -10.320 -23.321 0.301 1.00 . A A . 42 ILE HD12 1 1
14 10049 1 1 42 ILE HD13 H -9.501 -23.089 -1.243 1.00 . A A . 42 ILE HD13 1 1
14 10050 1 1 42 ILE HG12 H -12.054 -23.303 -1.337 1.00 . A A . 42 ILE HG12 1 1
14 10051 1 1 42 ILE HG13 H -11.820 -25.001 -0.918 1.00 . A A . 42 ILE HG13 1 1
14 10052 1 1 42 ILE HG21 H -10.165 -22.501 -2.947 1.00 . A A . 42 ILE HG21 1 1
14 10053 1 1 42 ILE HG22 H -11.657 -22.668 -3.872 1.00 . A A . 42 ILE HG22 1 1
14 10054 1 1 42 ILE HG23 H -10.161 -23.377 -4.478 1.00 . A A . 42 ILE HG23 1 1
14 10055 1 1 42 ILE N N -13.492 -24.619 -2.911 1.00 . A A . 42 ILE N 1 1
14 10056 1 1 42 ILE O O -11.772 -27.373 -4.207 1.00 . A A . 42 ILE O 1 1
14 10057 1 1 43 MET C C -13.521 -29.285 -2.594 1.00 . A A . 43 MET C 1 1
14 10058 1 1 43 MET CA C -12.464 -28.528 -1.795 1.00 . A A . 43 MET CA 1 1
14 10059 1 1 43 MET CB C -12.696 -28.750 -0.299 1.00 . A A . 43 MET CB 1 1
14 10060 1 1 43 MET CE C -10.569 -26.861 2.678 1.00 . A A . 43 MET CE 1 1
14 10061 1 1 43 MET CG C -11.531 -28.153 0.492 1.00 . A A . 43 MET CG 1 1
14 10062 1 1 43 MET H H -12.818 -26.472 -1.413 1.00 . A A . 43 MET H 1 1
14 10063 1 1 43 MET HA H -11.488 -28.907 -2.056 1.00 . A A . 43 MET HA 1 1
14 10064 1 1 43 MET HB2 H -13.618 -28.269 -0.003 1.00 . A A . 43 MET HB2 1 1
14 10065 1 1 43 MET HB3 H -12.761 -29.809 -0.098 1.00 . A A . 43 MET HB3 1 1
14 10066 1 1 43 MET HE1 H -10.496 -27.258 3.681 1.00 . A A . 43 MET HE1 1 1
14 10067 1 1 43 MET HE2 H -10.481 -25.787 2.710 1.00 . A A . 43 MET HE2 1 1
14 10068 1 1 43 MET HE3 H -9.775 -27.266 2.065 1.00 . A A . 43 MET HE3 1 1
14 10069 1 1 43 MET HG2 H -10.857 -28.942 0.790 1.00 . A A . 43 MET HG2 1 1
14 10070 1 1 43 MET HG3 H -11.004 -27.442 -0.125 1.00 . A A . 43 MET HG3 1 1
14 10071 1 1 43 MET N N -12.516 -27.102 -2.101 1.00 . A A . 43 MET N 1 1
14 10072 1 1 43 MET O O -14.695 -29.306 -2.225 1.00 . A A . 43 MET O 1 1
14 10073 1 1 43 MET SD S -12.169 -27.317 1.966 1.00 . A A . 43 MET SD 1 1
14 10074 1 1 44 GLU C C -14.211 -32.070 -3.975 1.00 . A A . 44 GLU C 1 1
14 10075 1 1 44 GLU CA C -14.012 -30.664 -4.531 1.00 . A A . 44 GLU CA 1 1
14 10076 1 1 44 GLU CB C -13.462 -30.751 -5.956 1.00 . A A . 44 GLU CB 1 1
14 10077 1 1 44 GLU CD C -12.506 -29.359 -7.803 1.00 . A A . 44 GLU CD 1 1
14 10078 1 1 44 GLU CG C -13.397 -29.349 -6.565 1.00 . A A . 44 GLU CG 1 1
14 10079 1 1 44 GLU H H -12.146 -29.857 -3.931 1.00 . A A . 44 GLU H 1 1
14 10080 1 1 44 GLU HA H -14.965 -30.158 -4.555 1.00 . A A . 44 GLU HA 1 1
14 10081 1 1 44 GLU HB2 H -12.471 -31.181 -5.934 1.00 . A A . 44 GLU HB2 1 1
14 10082 1 1 44 GLU HB3 H -14.111 -31.371 -6.555 1.00 . A A . 44 GLU HB3 1 1
14 10083 1 1 44 GLU HG2 H -14.393 -29.032 -6.842 1.00 . A A . 44 GLU HG2 1 1
14 10084 1 1 44 GLU HG3 H -12.992 -28.661 -5.838 1.00 . A A . 44 GLU HG3 1 1
14 10085 1 1 44 GLU N N -13.094 -29.908 -3.688 1.00 . A A . 44 GLU N 1 1
14 10086 1 1 44 GLU O O -15.232 -32.710 -4.228 1.00 . A A . 44 GLU O 1 1
14 10087 1 1 44 GLU OE1 O -11.297 -29.399 -7.638 1.00 . A A . 44 GLU OE1 1 1
14 10088 1 1 44 GLU OE2 O -13.044 -29.326 -8.897 1.00 . A A . 44 GLU OE2 1 1
14 10089 1 1 45 GLY C C -14.169 -33.863 -1.367 1.00 . A A . 45 GLY C 1 1
14 10090 1 1 45 GLY CA C -13.310 -33.876 -2.627 1.00 . A A . 45 GLY CA 1 1
14 10091 1 1 45 GLY H H -12.440 -31.990 -3.046 1.00 . A A . 45 GLY H 1 1
14 10092 1 1 45 GLY HA2 H -13.742 -34.557 -3.347 1.00 . A A . 45 GLY HA2 1 1
14 10093 1 1 45 GLY HA3 H -12.316 -34.212 -2.372 1.00 . A A . 45 GLY HA3 1 1
14 10094 1 1 45 GLY N N -13.230 -32.545 -3.215 1.00 . A A . 45 GLY N 1 1
14 10095 1 1 45 GLY O O -15.398 -33.827 -1.444 1.00 . A A . 45 GLY O 1 1
14 10096 1 1 46 LEU C C -13.890 -32.613 1.851 1.00 . A A . 46 LEU C 1 1
14 10097 1 1 46 LEU CA C -14.218 -33.881 1.068 1.00 . A A . 46 LEU CA 1 1
14 10098 1 1 46 LEU CB C -13.823 -35.108 1.894 1.00 . A A . 46 LEU CB 1 1
14 10099 1 1 46 LEU CD1 C -12.196 -36.497 0.584 1.00 . A A . 46 LEU CD1 1 1
14 10100 1 1 46 LEU CD2 C -14.157 -37.577 1.692 1.00 . A A . 46 LEU CD2 1 1
14 10101 1 1 46 LEU CG C -13.668 -36.320 0.970 1.00 . A A . 46 LEU CG 1 1
14 10102 1 1 46 LEU H H -12.532 -33.918 -0.216 1.00 . A A . 46 LEU H 1 1
14 10103 1 1 46 LEU HA H -15.281 -33.913 0.885 1.00 . A A . 46 LEU HA 1 1
14 10104 1 1 46 LEU HB2 H -12.888 -34.916 2.400 1.00 . A A . 46 LEU HB2 1 1
14 10105 1 1 46 LEU HB3 H -14.592 -35.312 2.624 1.00 . A A . 46 LEU HB3 1 1
14 10106 1 1 46 LEU HD11 H -11.855 -35.622 0.051 1.00 . A A . 46 LEU HD11 1 1
14 10107 1 1 46 LEU HD12 H -12.093 -37.365 -0.049 1.00 . A A . 46 LEU HD12 1 1
14 10108 1 1 46 LEU HD13 H -11.602 -36.631 1.475 1.00 . A A . 46 LEU HD13 1 1
14 10109 1 1 46 LEU HD21 H -15.236 -37.608 1.671 1.00 . A A . 46 LEU HD21 1 1
14 10110 1 1 46 LEU HD22 H -13.818 -37.558 2.718 1.00 . A A . 46 LEU HD22 1 1
14 10111 1 1 46 LEU HD23 H -13.763 -38.453 1.199 1.00 . A A . 46 LEU HD23 1 1
14 10112 1 1 46 LEU HG H -14.256 -36.167 0.077 1.00 . A A . 46 LEU HG 1 1
14 10113 1 1 46 LEU N N -13.512 -33.891 -0.210 1.00 . A A . 46 LEU N 1 1
14 10114 1 1 46 LEU O O -14.787 -31.879 2.266 1.00 . A A . 46 LEU O 1 1
14 10115 1 1 47 GLY C C -10.652 -31.070 2.798 1.00 . A A . 47 GLY C 1 1
14 10116 1 1 47 GLY CA C -12.169 -31.179 2.785 1.00 . A A . 47 GLY CA 1 1
14 10117 1 1 47 GLY H H -11.928 -32.983 1.696 1.00 . A A . 47 GLY H 1 1
14 10118 1 1 47 GLY HA2 H -12.584 -30.300 2.313 1.00 . A A . 47 GLY HA2 1 1
14 10119 1 1 47 GLY HA3 H -12.527 -31.242 3.800 1.00 . A A . 47 GLY HA3 1 1
14 10120 1 1 47 GLY N N -12.601 -32.363 2.050 1.00 . A A . 47 GLY N 1 1
14 10121 1 1 47 GLY O O -10.082 -30.283 3.555 1.00 . A A . 47 GLY O 1 1
14 10122 1 1 48 LEU C C -8.080 -31.066 0.661 1.00 . A A . 48 LEU C 1 1
14 10123 1 1 48 LEU CA C -8.546 -31.853 1.882 1.00 . A A . 48 LEU CA 1 1
14 10124 1 1 48 LEU CB C -8.013 -33.288 1.819 1.00 . A A . 48 LEU CB 1 1
14 10125 1 1 48 LEU CD1 C -5.835 -34.517 1.837 1.00 . A A . 48 LEU CD1 1 1
14 10126 1 1 48 LEU CD2 C -6.498 -33.272 -0.232 1.00 . A A . 48 LEU CD2 1 1
14 10127 1 1 48 LEU CG C -6.563 -33.280 1.310 1.00 . A A . 48 LEU CG 1 1
14 10128 1 1 48 LEU H H -10.507 -32.474 1.379 1.00 . A A . 48 LEU H 1 1
14 10129 1 1 48 LEU HA H -8.156 -31.380 2.770 1.00 . A A . 48 LEU HA 1 1
14 10130 1 1 48 LEU HB2 H -8.037 -33.712 2.812 1.00 . A A . 48 LEU HB2 1 1
14 10131 1 1 48 LEU HB3 H -8.636 -33.883 1.170 1.00 . A A . 48 LEU HB3 1 1
14 10132 1 1 48 LEU HD11 H -5.469 -34.319 2.832 1.00 . A A . 48 LEU HD11 1 1
14 10133 1 1 48 LEU HD12 H -5.005 -34.749 1.186 1.00 . A A . 48 LEU HD12 1 1
14 10134 1 1 48 LEU HD13 H -6.517 -35.355 1.864 1.00 . A A . 48 LEU HD13 1 1
14 10135 1 1 48 LEU HD21 H -5.999 -32.375 -0.561 1.00 . A A . 48 LEU HD21 1 1
14 10136 1 1 48 LEU HD22 H -7.489 -33.300 -0.655 1.00 . A A . 48 LEU HD22 1 1
14 10137 1 1 48 LEU HD23 H -5.939 -34.132 -0.573 1.00 . A A . 48 LEU HD23 1 1
14 10138 1 1 48 LEU HG H -6.069 -32.398 1.690 1.00 . A A . 48 LEU HG 1 1
14 10139 1 1 48 LEU N N -10.001 -31.867 1.958 1.00 . A A . 48 LEU N 1 1
14 10140 1 1 48 LEU O O -7.118 -30.301 0.736 1.00 . A A . 48 LEU O 1 1
14 10141 1 1 49 ALA C C -8.589 -29.063 -1.536 1.00 . A A . 49 ALA C 1 1
14 10142 1 1 49 ALA CA C -8.408 -30.571 -1.696 1.00 . A A . 49 ALA CA 1 1
14 10143 1 1 49 ALA CB C -9.284 -31.071 -2.845 1.00 . A A . 49 ALA CB 1 1
14 10144 1 1 49 ALA H H -9.514 -31.890 -0.462 1.00 . A A . 49 ALA H 1 1
14 10145 1 1 49 ALA HA H -7.374 -30.776 -1.931 1.00 . A A . 49 ALA HA 1 1
14 10146 1 1 49 ALA HB1 H -8.676 -31.616 -3.551 1.00 . A A . 49 ALA HB1 1 1
14 10147 1 1 49 ALA HB2 H -9.744 -30.229 -3.342 1.00 . A A . 49 ALA HB2 1 1
14 10148 1 1 49 ALA HB3 H -10.054 -31.722 -2.455 1.00 . A A . 49 ALA HB3 1 1
14 10149 1 1 49 ALA N N -8.762 -31.264 -0.462 1.00 . A A . 49 ALA N 1 1
14 10150 1 1 49 ALA O O -8.001 -28.510 -0.620 1.00 . A A . 49 ALA O 1 1
15 10151 1 1 1 GLY C C -8.319 -2.946 -20.753 1.00 . A A . 1 GLY C 1 1
15 10152 1 1 1 GLY CA C -7.272 -2.235 -19.905 1.00 . A A . 1 GLY CA 1 1
15 10153 1 1 1 GLY HA2 H -6.783 -1.474 -20.497 1.00 . A A . 1 GLY HA2 1 1
15 10154 1 1 1 GLY HA3 H -6.541 -2.952 -19.564 1.00 . A A . 1 GLY HA3 1 1
15 10155 1 1 1 GLY N N -7.930 -1.598 -18.728 1.00 . A A . 1 GLY N 1 1
15 10156 1 1 1 GLY O O -8.375 -2.764 -21.968 1.00 . A A . 1 GLY O 1 1
15 10157 1 1 2 LYS C C -11.465 -4.550 -19.973 1.00 . A A . 2 LYS C 1 1
15 10158 1 1 2 LYS CA C -10.192 -4.492 -20.811 1.00 . A A . 2 LYS CA 1 1
15 10159 1 1 2 LYS CB C -9.719 -5.916 -21.119 1.00 . A A . 2 LYS CB 1 1
15 10160 1 1 2 LYS CD C -8.000 -7.664 -20.572 1.00 . A A . 2 LYS CD 1 1
15 10161 1 1 2 LYS CE C -9.058 -8.631 -20.030 1.00 . A A . 2 LYS CE 1 1
15 10162 1 1 2 LYS CG C -8.437 -6.213 -20.334 1.00 . A A . 2 LYS CG 1 1
15 10163 1 1 2 LYS H H -9.058 -3.863 -19.134 1.00 . A A . 2 LYS H 1 1
15 10164 1 1 2 LYS HA H -10.407 -3.987 -21.740 1.00 . A A . 2 LYS HA 1 1
15 10165 1 1 2 LYS HB2 H -10.490 -6.617 -20.834 1.00 . A A . 2 LYS HB2 1 1
15 10166 1 1 2 LYS HB3 H -9.522 -6.008 -22.176 1.00 . A A . 2 LYS HB3 1 1
15 10167 1 1 2 LYS HD2 H -7.873 -7.831 -21.631 1.00 . A A . 2 LYS HD2 1 1
15 10168 1 1 2 LYS HD3 H -7.063 -7.842 -20.066 1.00 . A A . 2 LYS HD3 1 1
15 10169 1 1 2 LYS HE2 H -9.595 -8.166 -19.217 1.00 . A A . 2 LYS HE2 1 1
15 10170 1 1 2 LYS HE3 H -9.750 -8.887 -20.819 1.00 . A A . 2 LYS HE3 1 1
15 10171 1 1 2 LYS HG2 H -7.653 -5.548 -20.666 1.00 . A A . 2 LYS HG2 1 1
15 10172 1 1 2 LYS HG3 H -8.614 -6.058 -19.281 1.00 . A A . 2 LYS HG3 1 1
15 10173 1 1 2 LYS HZ1 H -9.099 -10.504 -19.121 1.00 . A A . 2 LYS HZ1 1 1
15 10174 1 1 2 LYS HZ2 H -7.683 -9.617 -18.817 1.00 . A A . 2 LYS HZ2 1 1
15 10175 1 1 2 LYS HZ3 H -7.921 -10.350 -20.331 1.00 . A A . 2 LYS HZ3 1 1
15 10176 1 1 2 LYS N N -9.148 -3.757 -20.104 1.00 . A A . 2 LYS N 1 1
15 10177 1 1 2 LYS NZ N -8.390 -9.869 -19.538 1.00 . A A . 2 LYS NZ 1 1
15 10178 1 1 2 LYS O O -12.425 -3.825 -20.233 1.00 . A A . 2 LYS O 1 1
15 10179 1 1 3 LYS C C -12.723 -4.377 -17.144 1.00 . A A . 3 LYS C 1 1
15 10180 1 1 3 LYS CA C -12.622 -5.565 -18.097 1.00 . A A . 3 LYS CA 1 1
15 10181 1 1 3 LYS CB C -12.516 -6.863 -17.291 1.00 . A A . 3 LYS CB 1 1
15 10182 1 1 3 LYS CD C -13.810 -8.641 -18.493 1.00 . A A . 3 LYS CD 1 1
15 10183 1 1 3 LYS CE C -14.170 -9.610 -17.364 1.00 . A A . 3 LYS CE 1 1
15 10184 1 1 3 LYS CG C -12.416 -8.061 -18.243 1.00 . A A . 3 LYS CG 1 1
15 10185 1 1 3 LYS H H -10.668 -5.969 -18.808 1.00 . A A . 3 LYS H 1 1
15 10186 1 1 3 LYS HA H -13.514 -5.603 -18.704 1.00 . A A . 3 LYS HA 1 1
15 10187 1 1 3 LYS HB2 H -11.635 -6.826 -16.667 1.00 . A A . 3 LYS HB2 1 1
15 10188 1 1 3 LYS HB3 H -13.392 -6.973 -16.670 1.00 . A A . 3 LYS HB3 1 1
15 10189 1 1 3 LYS HD2 H -14.533 -7.840 -18.526 1.00 . A A . 3 LYS HD2 1 1
15 10190 1 1 3 LYS HD3 H -13.816 -9.171 -19.433 1.00 . A A . 3 LYS HD3 1 1
15 10191 1 1 3 LYS HE2 H -13.686 -9.295 -16.451 1.00 . A A . 3 LYS HE2 1 1
15 10192 1 1 3 LYS HE3 H -15.240 -9.615 -17.221 1.00 . A A . 3 LYS HE3 1 1
15 10193 1 1 3 LYS HG2 H -11.986 -7.743 -19.182 1.00 . A A . 3 LYS HG2 1 1
15 10194 1 1 3 LYS HG3 H -11.788 -8.820 -17.801 1.00 . A A . 3 LYS HG3 1 1
15 10195 1 1 3 LYS HZ1 H -13.050 -11.326 -16.998 1.00 . A A . 3 LYS HZ1 1 1
15 10196 1 1 3 LYS HZ2 H -13.234 -10.958 -18.646 1.00 . A A . 3 LYS HZ2 1 1
15 10197 1 1 3 LYS HZ3 H -14.531 -11.621 -17.770 1.00 . A A . 3 LYS HZ3 1 1
15 10198 1 1 3 LYS N N -11.463 -5.419 -18.967 1.00 . A A . 3 LYS N 1 1
15 10199 1 1 3 LYS NZ N -13.711 -10.982 -17.721 1.00 . A A . 3 LYS NZ 1 1
15 10200 1 1 3 LYS O O -12.100 -3.340 -17.367 1.00 . A A . 3 LYS O 1 1
15 10201 1 1 4 LYS C C -13.130 -3.902 -13.751 1.00 . A A . 4 LYS C 1 1
15 10202 1 1 4 LYS CA C -13.694 -3.477 -15.100 1.00 . A A . 4 LYS CA 1 1
15 10203 1 1 4 LYS CB C -15.182 -3.150 -14.947 1.00 . A A . 4 LYS CB 1 1
15 10204 1 1 4 LYS CD C -16.439 -4.853 -16.303 1.00 . A A . 4 LYS CD 1 1
15 10205 1 1 4 LYS CE C -17.802 -4.232 -16.610 1.00 . A A . 4 LYS CE 1 1
15 10206 1 1 4 LYS CG C -15.993 -4.449 -14.892 1.00 . A A . 4 LYS CG 1 1
15 10207 1 1 4 LYS H H -13.983 -5.391 -15.963 1.00 . A A . 4 LYS H 1 1
15 10208 1 1 4 LYS HA H -13.175 -2.592 -15.433 1.00 . A A . 4 LYS HA 1 1
15 10209 1 1 4 LYS HB2 H -15.332 -2.594 -14.033 1.00 . A A . 4 LYS HB2 1 1
15 10210 1 1 4 LYS HB3 H -15.510 -2.556 -15.786 1.00 . A A . 4 LYS HB3 1 1
15 10211 1 1 4 LYS HD2 H -15.715 -4.507 -17.026 1.00 . A A . 4 LYS HD2 1 1
15 10212 1 1 4 LYS HD3 H -16.516 -5.928 -16.361 1.00 . A A . 4 LYS HD3 1 1
15 10213 1 1 4 LYS HE2 H -18.548 -4.659 -15.956 1.00 . A A . 4 LYS HE2 1 1
15 10214 1 1 4 LYS HE3 H -17.756 -3.164 -16.455 1.00 . A A . 4 LYS HE3 1 1
15 10215 1 1 4 LYS HG2 H -15.383 -5.234 -14.468 1.00 . A A . 4 LYS HG2 1 1
15 10216 1 1 4 LYS HG3 H -16.865 -4.300 -14.272 1.00 . A A . 4 LYS HG3 1 1
15 10217 1 1 4 LYS HZ1 H -17.377 -4.244 -18.649 1.00 . A A . 4 LYS HZ1 1 1
15 10218 1 1 4 LYS HZ2 H -19.012 -3.961 -18.285 1.00 . A A . 4 LYS HZ2 1 1
15 10219 1 1 4 LYS HZ3 H -18.365 -5.526 -18.142 1.00 . A A . 4 LYS HZ3 1 1
15 10220 1 1 4 LYS N N -13.512 -4.540 -16.084 1.00 . A A . 4 LYS N 1 1
15 10221 1 1 4 LYS NZ N -18.166 -4.512 -18.029 1.00 . A A . 4 LYS NZ 1 1
15 10222 1 1 4 LYS O O -12.694 -3.067 -12.957 1.00 . A A . 4 LYS O 1 1
15 10223 1 1 5 CYS C C -11.111 -5.635 -12.198 1.00 . A A . 5 CYS C 1 1
15 10224 1 1 5 CYS CA C -12.630 -5.733 -12.238 1.00 . A A . 5 CYS CA 1 1
15 10225 1 1 5 CYS CB C -13.056 -7.191 -12.074 1.00 . A A . 5 CYS CB 1 1
15 10226 1 1 5 CYS H H -13.503 -5.822 -14.167 1.00 . A A . 5 CYS H 1 1
15 10227 1 1 5 CYS HA H -13.037 -5.159 -11.422 1.00 . A A . 5 CYS HA 1 1
15 10228 1 1 5 CYS HB2 H -12.577 -7.611 -11.203 1.00 . A A . 5 CYS HB2 1 1
15 10229 1 1 5 CYS HB3 H -14.127 -7.241 -11.952 1.00 . A A . 5 CYS HB3 1 1
15 10230 1 1 5 CYS N N -13.143 -5.205 -13.496 1.00 . A A . 5 CYS N 1 1
15 10231 1 1 5 CYS O O -10.546 -4.547 -12.298 1.00 . A A . 5 CYS O 1 1
15 10232 1 1 5 CYS SG S -12.571 -8.129 -13.544 1.00 . A A . 5 CYS SG 1 1
15 10233 1 1 6 ILE C C -8.420 -7.328 -13.304 1.00 . A A . 6 ILE C 1 1
15 10234 1 1 6 ILE CA C -9.004 -6.818 -11.990 1.00 . A A . 6 ILE CA 1 1
15 10235 1 1 6 ILE CB C -8.537 -7.715 -10.837 1.00 . A A . 6 ILE CB 1 1
15 10236 1 1 6 ILE CD1 C -9.304 -9.802 -11.963 1.00 . A A . 6 ILE CD1 1 1
15 10237 1 1 6 ILE CG1 C -9.435 -8.946 -10.708 1.00 . A A . 6 ILE CG1 1 1
15 10238 1 1 6 ILE CG2 C -8.587 -6.930 -9.526 1.00 . A A . 6 ILE CG2 1 1
15 10239 1 1 6 ILE H H -10.967 -7.616 -11.971 1.00 . A A . 6 ILE H 1 1
15 10240 1 1 6 ILE HA H -8.639 -5.818 -11.818 1.00 . A A . 6 ILE HA 1 1
15 10241 1 1 6 ILE HB H -7.529 -8.033 -11.032 1.00 . A A . 6 ILE HB 1 1
15 10242 1 1 6 ILE HD11 H -9.895 -9.368 -12.744 1.00 . A A . 6 ILE HD11 1 1
15 10243 1 1 6 ILE HD12 H -9.651 -10.802 -11.758 1.00 . A A . 6 ILE HD12 1 1
15 10244 1 1 6 ILE HD13 H -8.270 -9.838 -12.275 1.00 . A A . 6 ILE HD13 1 1
15 10245 1 1 6 ILE HG12 H -9.126 -9.522 -9.848 1.00 . A A . 6 ILE HG12 1 1
15 10246 1 1 6 ILE HG13 H -10.462 -8.638 -10.585 1.00 . A A . 6 ILE HG13 1 1
15 10247 1 1 6 ILE HG21 H -8.263 -7.564 -8.714 1.00 . A A . 6 ILE HG21 1 1
15 10248 1 1 6 ILE HG22 H -9.600 -6.602 -9.343 1.00 . A A . 6 ILE HG22 1 1
15 10249 1 1 6 ILE HG23 H -7.940 -6.073 -9.595 1.00 . A A . 6 ILE HG23 1 1
15 10250 1 1 6 ILE N N -10.459 -6.780 -12.048 1.00 . A A . 6 ILE N 1 1
15 10251 1 1 6 ILE O O -7.205 -7.461 -13.442 1.00 . A A . 6 ILE O 1 1
15 10252 1 1 7 ALA C C -8.279 -9.529 -15.418 1.00 . A A . 7 ALA C 1 1
15 10253 1 1 7 ALA CA C -8.852 -8.120 -15.558 1.00 . A A . 7 ALA CA 1 1
15 10254 1 1 7 ALA CB C -7.790 -7.192 -16.148 1.00 . A A . 7 ALA CB 1 1
15 10255 1 1 7 ALA H H -10.251 -7.495 -14.095 1.00 . A A . 7 ALA H 1 1
15 10256 1 1 7 ALA HA H -9.698 -8.151 -16.229 1.00 . A A . 7 ALA HA 1 1
15 10257 1 1 7 ALA HB1 H -8.011 -7.009 -17.189 1.00 . A A . 7 ALA HB1 1 1
15 10258 1 1 7 ALA HB2 H -6.818 -7.655 -16.062 1.00 . A A . 7 ALA HB2 1 1
15 10259 1 1 7 ALA HB3 H -7.791 -6.255 -15.611 1.00 . A A . 7 ALA HB3 1 1
15 10260 1 1 7 ALA N N -9.294 -7.618 -14.264 1.00 . A A . 7 ALA N 1 1
15 10261 1 1 7 ALA O O -8.828 -10.489 -15.961 1.00 . A A . 7 ALA O 1 1
15 10262 1 1 8 LYS C C -7.515 -11.936 -13.872 1.00 . A A . 8 LYS C 1 1
15 10263 1 1 8 LYS CA C -6.534 -10.941 -14.484 1.00 . A A . 8 LYS CA 1 1
15 10264 1 1 8 LYS CB C -5.320 -10.787 -13.563 1.00 . A A . 8 LYS CB 1 1
15 10265 1 1 8 LYS CD C -3.357 -10.572 -15.105 1.00 . A A . 8 LYS CD 1 1
15 10266 1 1 8 LYS CE C -2.895 -9.647 -16.233 1.00 . A A . 8 LYS CE 1 1
15 10267 1 1 8 LYS CG C -4.316 -9.811 -14.186 1.00 . A A . 8 LYS CG 1 1
15 10268 1 1 8 LYS H H -6.782 -8.845 -14.280 1.00 . A A . 8 LYS H 1 1
15 10269 1 1 8 LYS HA H -6.201 -11.320 -15.438 1.00 . A A . 8 LYS HA 1 1
15 10270 1 1 8 LYS HB2 H -5.643 -10.406 -12.605 1.00 . A A . 8 LYS HB2 1 1
15 10271 1 1 8 LYS HB3 H -4.847 -11.748 -13.427 1.00 . A A . 8 LYS HB3 1 1
15 10272 1 1 8 LYS HD2 H -2.501 -10.904 -14.536 1.00 . A A . 8 LYS HD2 1 1
15 10273 1 1 8 LYS HD3 H -3.862 -11.426 -15.528 1.00 . A A . 8 LYS HD3 1 1
15 10274 1 1 8 LYS HE2 H -1.950 -9.997 -16.622 1.00 . A A . 8 LYS HE2 1 1
15 10275 1 1 8 LYS HE3 H -3.630 -9.647 -17.024 1.00 . A A . 8 LYS HE3 1 1
15 10276 1 1 8 LYS HG2 H -4.846 -9.064 -14.758 1.00 . A A . 8 LYS HG2 1 1
15 10277 1 1 8 LYS HG3 H -3.751 -9.328 -13.403 1.00 . A A . 8 LYS HG3 1 1
15 10278 1 1 8 LYS HZ1 H -1.727 -8.000 -15.722 1.00 . A A . 8 LYS HZ1 1 1
15 10279 1 1 8 LYS HZ2 H -3.087 -8.222 -14.728 1.00 . A A . 8 LYS HZ2 1 1
15 10280 1 1 8 LYS HZ3 H -3.271 -7.601 -16.298 1.00 . A A . 8 LYS HZ3 1 1
15 10281 1 1 8 LYS N N -7.175 -9.644 -14.688 1.00 . A A . 8 LYS N 1 1
15 10282 1 1 8 LYS NZ N -2.733 -8.263 -15.706 1.00 . A A . 8 LYS NZ 1 1
15 10283 1 1 8 LYS O O -8.726 -11.715 -13.880 1.00 . A A . 8 LYS O 1 1
15 10284 1 1 9 ASP C C -7.164 -14.585 -11.453 1.00 . A A . 9 ASP C 1 1
15 10285 1 1 9 ASP CA C -7.817 -14.059 -12.728 1.00 . A A . 9 ASP CA 1 1
15 10286 1 1 9 ASP CB C -8.032 -15.216 -13.708 1.00 . A A . 9 ASP CB 1 1
15 10287 1 1 9 ASP CG C -6.805 -16.120 -13.723 1.00 . A A . 9 ASP CG 1 1
15 10288 1 1 9 ASP H H -6.009 -13.155 -13.366 1.00 . A A . 9 ASP H 1 1
15 10289 1 1 9 ASP HA H -8.776 -13.630 -12.480 1.00 . A A . 9 ASP HA 1 1
15 10290 1 1 9 ASP HB2 H -8.897 -15.787 -13.405 1.00 . A A . 9 ASP HB2 1 1
15 10291 1 1 9 ASP HB3 H -8.196 -14.820 -14.698 1.00 . A A . 9 ASP HB3 1 1
15 10292 1 1 9 ASP N N -6.982 -13.033 -13.343 1.00 . A A . 9 ASP N 1 1
15 10293 1 1 9 ASP O O -5.999 -14.986 -11.460 1.00 . A A . 9 ASP O 1 1
15 10294 1 1 9 ASP OD1 O -5.705 -15.592 -13.760 1.00 . A A . 9 ASP OD1 1 1
15 10295 1 1 9 ASP OD2 O -6.981 -17.327 -13.697 1.00 . A A . 9 ASP OD2 1 1
15 10296 1 1 10 TYR C C -6.118 -14.328 -8.717 1.00 . A A . 10 TYR C 1 1
15 10297 1 1 10 TYR CA C -7.407 -15.057 -9.083 1.00 . A A . 10 TYR CA 1 1
15 10298 1 1 10 TYR CB C -7.143 -16.560 -9.150 1.00 . A A . 10 TYR CB 1 1
15 10299 1 1 10 TYR CD1 C -8.754 -17.450 -10.862 1.00 . A A . 10 TYR CD1 1 1
15 10300 1 1 10 TYR CD2 C -9.270 -17.755 -8.513 1.00 . A A . 10 TYR CD2 1 1
15 10301 1 1 10 TYR CE1 C -9.938 -18.109 -11.209 1.00 . A A . 10 TYR CE1 1 1
15 10302 1 1 10 TYR CE2 C -10.456 -18.414 -8.859 1.00 . A A . 10 TYR CE2 1 1
15 10303 1 1 10 TYR CG C -8.420 -17.273 -9.516 1.00 . A A . 10 TYR CG 1 1
15 10304 1 1 10 TYR CZ C -10.790 -18.591 -10.207 1.00 . A A . 10 TYR CZ 1 1
15 10305 1 1 10 TYR H H -8.841 -14.250 -10.415 1.00 . A A . 10 TYR H 1 1
15 10306 1 1 10 TYR HA H -8.145 -14.868 -8.320 1.00 . A A . 10 TYR HA 1 1
15 10307 1 1 10 TYR HB2 H -6.390 -16.761 -9.897 1.00 . A A . 10 TYR HB2 1 1
15 10308 1 1 10 TYR HB3 H -6.799 -16.910 -8.188 1.00 . A A . 10 TYR HB3 1 1
15 10309 1 1 10 TYR HD1 H -8.096 -17.079 -11.632 1.00 . A A . 10 TYR HD1 1 1
15 10310 1 1 10 TYR HD2 H -9.011 -17.617 -7.474 1.00 . A A . 10 TYR HD2 1 1
15 10311 1 1 10 TYR HE1 H -10.195 -18.243 -12.250 1.00 . A A . 10 TYR HE1 1 1
15 10312 1 1 10 TYR HE2 H -11.113 -18.785 -8.086 1.00 . A A . 10 TYR HE2 1 1
15 10313 1 1 10 TYR HH H -11.749 -20.164 -10.712 1.00 . A A . 10 TYR HH 1 1
15 10314 1 1 10 TYR N N -7.921 -14.581 -10.361 1.00 . A A . 10 TYR N 1 1
15 10315 1 1 10 TYR O O -5.529 -13.638 -9.549 1.00 . A A . 10 TYR O 1 1
15 10316 1 1 10 TYR OH O -11.959 -19.241 -10.549 1.00 . A A . 10 TYR OH 1 1
15 10317 1 1 11 GLY C C -4.725 -13.049 -5.720 1.00 . A A . 11 GLY C 1 1
15 10318 1 1 11 GLY CA C -4.468 -13.846 -6.996 1.00 . A A . 11 GLY CA 1 1
15 10319 1 1 11 GLY H H -6.205 -15.053 -6.855 1.00 . A A . 11 GLY H 1 1
15 10320 1 1 11 GLY HA2 H -3.724 -14.605 -6.797 1.00 . A A . 11 GLY HA2 1 1
15 10321 1 1 11 GLY HA3 H -4.096 -13.178 -7.758 1.00 . A A . 11 GLY HA3 1 1
15 10322 1 1 11 GLY N N -5.690 -14.489 -7.469 1.00 . A A . 11 GLY N 1 1
15 10323 1 1 11 GLY O O -5.024 -13.622 -4.672 1.00 . A A . 11 GLY O 1 1
15 10324 1 1 12 ARG C C -6.111 -10.065 -4.820 1.00 . A A . 12 ARG C 1 1
15 10325 1 1 12 ARG CA C -4.818 -10.857 -4.664 1.00 . A A . 12 ARG CA 1 1
15 10326 1 1 12 ARG CB C -3.647 -9.882 -4.516 1.00 . A A . 12 ARG CB 1 1
15 10327 1 1 12 ARG CD C -2.740 -7.966 -5.838 1.00 . A A . 12 ARG CD 1 1
15 10328 1 1 12 ARG CG C -3.180 -9.429 -5.900 1.00 . A A . 12 ARG CG 1 1
15 10329 1 1 12 ARG CZ C -4.707 -6.926 -6.809 1.00 . A A . 12 ARG CZ 1 1
15 10330 1 1 12 ARG H H -4.356 -11.331 -6.678 1.00 . A A . 12 ARG H 1 1
15 10331 1 1 12 ARG HA H -4.881 -11.461 -3.772 1.00 . A A . 12 ARG HA 1 1
15 10332 1 1 12 ARG HB2 H -3.967 -9.022 -3.945 1.00 . A A . 12 ARG HB2 1 1
15 10333 1 1 12 ARG HB3 H -2.832 -10.371 -4.004 1.00 . A A . 12 ARG HB3 1 1
15 10334 1 1 12 ARG HD2 H -2.125 -7.814 -4.963 1.00 . A A . 12 ARG HD2 1 1
15 10335 1 1 12 ARG HD3 H -2.165 -7.729 -6.721 1.00 . A A . 12 ARG HD3 1 1
15 10336 1 1 12 ARG HE H -4.096 -6.613 -4.930 1.00 . A A . 12 ARG HE 1 1
15 10337 1 1 12 ARG HG2 H -2.350 -10.043 -6.217 1.00 . A A . 12 ARG HG2 1 1
15 10338 1 1 12 ARG HG3 H -3.993 -9.528 -6.605 1.00 . A A . 12 ARG HG3 1 1
15 10339 1 1 12 ARG HH11 H -5.931 -5.655 -5.864 1.00 . A A . 12 ARG HH11 1 1
15 10340 1 1 12 ARG HH12 H -6.347 -6.014 -7.507 1.00 . A A . 12 ARG HH12 1 1
15 10341 1 1 12 ARG HH21 H -3.667 -8.159 -7.996 1.00 . A A . 12 ARG HH21 1 1
15 10342 1 1 12 ARG HH22 H -5.065 -7.432 -8.714 1.00 . A A . 12 ARG HH22 1 1
15 10343 1 1 12 ARG N N -4.600 -11.728 -5.817 1.00 . A A . 12 ARG N 1 1
15 10344 1 1 12 ARG NE N -3.903 -7.089 -5.764 1.00 . A A . 12 ARG NE 1 1
15 10345 1 1 12 ARG NH1 N -5.743 -6.137 -6.720 1.00 . A A . 12 ARG NH1 1 1
15 10346 1 1 12 ARG NH2 N -4.460 -7.555 -7.927 1.00 . A A . 12 ARG NH2 1 1
15 10347 1 1 12 ARG O O -6.404 -9.548 -5.897 1.00 . A A . 12 ARG O 1 1
15 10348 1 1 13 CYS C C -8.377 -8.504 -2.464 1.00 . A A . 13 CYS C 1 1
15 10349 1 1 13 CYS CA C -8.135 -9.233 -3.777 1.00 . A A . 13 CYS CA 1 1
15 10350 1 1 13 CYS CB C -9.291 -10.191 -4.040 1.00 . A A . 13 CYS CB 1 1
15 10351 1 1 13 CYS H H -6.600 -10.404 -2.904 1.00 . A A . 13 CYS H 1 1
15 10352 1 1 13 CYS HA H -8.094 -8.512 -4.578 1.00 . A A . 13 CYS HA 1 1
15 10353 1 1 13 CYS HB2 H -10.227 -9.686 -3.855 1.00 . A A . 13 CYS HB2 1 1
15 10354 1 1 13 CYS HB3 H -9.254 -10.521 -5.066 1.00 . A A . 13 CYS HB3 1 1
15 10355 1 1 13 CYS N N -6.879 -9.971 -3.739 1.00 . A A . 13 CYS N 1 1
15 10356 1 1 13 CYS O O -7.620 -8.656 -1.506 1.00 . A A . 13 CYS O 1 1
15 10357 1 1 13 CYS SG S -9.140 -11.617 -2.935 1.00 . A A . 13 CYS SG 1 1
15 10358 1 1 14 LYS C C -11.247 -6.535 -1.264 1.00 . A A . 14 LYS C 1 1
15 10359 1 1 14 LYS CA C -9.782 -6.962 -1.227 1.00 . A A . 14 LYS CA 1 1
15 10360 1 1 14 LYS CB C -8.881 -5.732 -1.108 1.00 . A A . 14 LYS CB 1 1
15 10361 1 1 14 LYS CD C -8.143 -3.993 0.531 1.00 . A A . 14 LYS CD 1 1
15 10362 1 1 14 LYS CE C -7.390 -4.617 1.708 1.00 . A A . 14 LYS CE 1 1
15 10363 1 1 14 LYS CG C -9.293 -4.914 0.116 1.00 . A A . 14 LYS CG 1 1
15 10364 1 1 14 LYS H H -10.009 -7.630 -3.222 1.00 . A A . 14 LYS H 1 1
15 10365 1 1 14 LYS HA H -9.625 -7.594 -0.366 1.00 . A A . 14 LYS HA 1 1
15 10366 1 1 14 LYS HB2 H -7.853 -6.052 -1.000 1.00 . A A . 14 LYS HB2 1 1
15 10367 1 1 14 LYS HB3 H -8.978 -5.126 -1.995 1.00 . A A . 14 LYS HB3 1 1
15 10368 1 1 14 LYS HD2 H -7.467 -3.860 -0.302 1.00 . A A . 14 LYS HD2 1 1
15 10369 1 1 14 LYS HD3 H -8.540 -3.035 0.829 1.00 . A A . 14 LYS HD3 1 1
15 10370 1 1 14 LYS HE2 H -7.072 -5.615 1.443 1.00 . A A . 14 LYS HE2 1 1
15 10371 1 1 14 LYS HE3 H -6.527 -4.014 1.943 1.00 . A A . 14 LYS HE3 1 1
15 10372 1 1 14 LYS HG2 H -10.162 -4.319 -0.126 1.00 . A A . 14 LYS HG2 1 1
15 10373 1 1 14 LYS HG3 H -9.529 -5.581 0.931 1.00 . A A . 14 LYS HG3 1 1
15 10374 1 1 14 LYS HZ1 H -9.263 -4.874 2.582 1.00 . A A . 14 LYS HZ1 1 1
15 10375 1 1 14 LYS HZ2 H -8.262 -3.772 3.400 1.00 . A A . 14 LYS HZ2 1 1
15 10376 1 1 14 LYS HZ3 H -7.975 -5.441 3.529 1.00 . A A . 14 LYS HZ3 1 1
15 10377 1 1 14 LYS N N -9.442 -7.711 -2.427 1.00 . A A . 14 LYS N 1 1
15 10378 1 1 14 LYS NZ N -8.291 -4.681 2.894 1.00 . A A . 14 LYS NZ 1 1
15 10379 1 1 14 LYS O O -11.625 -5.654 -2.035 1.00 . A A . 14 LYS O 1 1
15 10380 1 1 15 TRP C C -13.712 -5.347 -0.467 1.00 . A A . 15 TRP C 1 1
15 10381 1 1 15 TRP CA C -13.490 -6.850 -0.378 1.00 . A A . 15 TRP CA 1 1
15 10382 1 1 15 TRP CB C -14.100 -7.385 0.918 1.00 . A A . 15 TRP CB 1 1
15 10383 1 1 15 TRP CD1 C -13.030 -9.670 0.748 1.00 . A A . 15 TRP CD1 1 1
15 10384 1 1 15 TRP CD2 C -12.592 -8.642 2.698 1.00 . A A . 15 TRP CD2 1 1
15 10385 1 1 15 TRP CE2 C -11.938 -9.895 2.747 1.00 . A A . 15 TRP CE2 1 1
15 10386 1 1 15 TRP CE3 C -12.477 -7.789 3.805 1.00 . A A . 15 TRP CE3 1 1
15 10387 1 1 15 TRP CG C -13.278 -8.523 1.423 1.00 . A A . 15 TRP CG 1 1
15 10388 1 1 15 TRP CH2 C -11.091 -9.427 4.957 1.00 . A A . 15 TRP CH2 1 1
15 10389 1 1 15 TRP CZ2 C -11.196 -10.288 3.861 1.00 . A A . 15 TRP CZ2 1 1
15 10390 1 1 15 TRP CZ3 C -11.731 -8.179 4.930 1.00 . A A . 15 TRP CZ3 1 1
15 10391 1 1 15 TRP H H -11.708 -7.867 0.158 1.00 . A A . 15 TRP H 1 1
15 10392 1 1 15 TRP HA H -13.981 -7.321 -1.205 1.00 . A A . 15 TRP HA 1 1
15 10393 1 1 15 TRP HB2 H -14.119 -6.600 1.660 1.00 . A A . 15 TRP HB2 1 1
15 10394 1 1 15 TRP HB3 H -15.106 -7.725 0.728 1.00 . A A . 15 TRP HB3 1 1
15 10395 1 1 15 TRP HD1 H -13.393 -9.909 -0.241 1.00 . A A . 15 TRP HD1 1 1
15 10396 1 1 15 TRP HE1 H -11.913 -11.376 1.279 1.00 . A A . 15 TRP HE1 1 1
15 10397 1 1 15 TRP HE3 H -12.967 -6.827 3.789 1.00 . A A . 15 TRP HE3 1 1
15 10398 1 1 15 TRP HH2 H -10.519 -9.723 5.824 1.00 . A A . 15 TRP HH2 1 1
15 10399 1 1 15 TRP HZ2 H -10.707 -11.251 3.876 1.00 . A A . 15 TRP HZ2 1 1
15 10400 1 1 15 TRP HZ3 H -11.650 -7.515 5.778 1.00 . A A . 15 TRP HZ3 1 1
15 10401 1 1 15 TRP N N -12.066 -7.169 -0.430 1.00 . A A . 15 TRP N 1 1
15 10402 1 1 15 TRP NE1 N -12.235 -10.486 1.533 1.00 . A A . 15 TRP NE1 1 1
15 10403 1 1 15 TRP O O -14.253 -4.844 -1.453 1.00 . A A . 15 TRP O 1 1
15 10404 1 1 16 GLY C C -12.448 -2.519 -0.338 1.00 . A A . 16 GLY C 1 1
15 10405 1 1 16 GLY CA C -13.439 -3.188 0.604 1.00 . A A . 16 GLY CA 1 1
15 10406 1 1 16 GLY H H -12.865 -5.100 1.317 1.00 . A A . 16 GLY H 1 1
15 10407 1 1 16 GLY HA2 H -14.444 -2.927 0.308 1.00 . A A . 16 GLY HA2 1 1
15 10408 1 1 16 GLY HA3 H -13.261 -2.838 1.610 1.00 . A A . 16 GLY HA3 1 1
15 10409 1 1 16 GLY N N -13.288 -4.638 0.567 1.00 . A A . 16 GLY N 1 1
15 10410 1 1 16 GLY O O -12.029 -1.383 -0.112 1.00 . A A . 16 GLY O 1 1
15 10411 1 1 17 GLY C C -11.458 -3.171 -3.781 1.00 . A A . 17 GLY C 1 1
15 10412 1 1 17 GLY CA C -11.131 -2.695 -2.368 1.00 . A A . 17 GLY CA 1 1
15 10413 1 1 17 GLY H H -12.440 -4.128 -1.528 1.00 . A A . 17 GLY H 1 1
15 10414 1 1 17 GLY HA2 H -11.174 -1.615 -2.340 1.00 . A A . 17 GLY HA2 1 1
15 10415 1 1 17 GLY HA3 H -10.133 -3.016 -2.109 1.00 . A A . 17 GLY HA3 1 1
15 10416 1 1 17 GLY N N -12.074 -3.230 -1.397 1.00 . A A . 17 GLY N 1 1
15 10417 1 1 17 GLY O O -12.246 -2.543 -4.485 1.00 . A A . 17 GLY O 1 1
15 10418 1 1 18 THR C C -12.220 -5.824 -5.539 1.00 . A A . 18 THR C 1 1
15 10419 1 1 18 THR CA C -11.074 -4.800 -5.540 1.00 . A A . 18 THR CA 1 1
15 10420 1 1 18 THR CB C -9.798 -5.461 -6.070 1.00 . A A . 18 THR CB 1 1
15 10421 1 1 18 THR CG2 C -8.577 -4.656 -5.621 1.00 . A A . 18 THR CG2 1 1
15 10422 1 1 18 THR H H -10.211 -4.730 -3.597 1.00 . A A . 18 THR H 1 1
15 10423 1 1 18 THR HA H -11.326 -3.974 -6.182 1.00 . A A . 18 THR HA 1 1
15 10424 1 1 18 THR HB H -9.829 -5.487 -7.148 1.00 . A A . 18 THR HB 1 1
15 10425 1 1 18 THR HG1 H -10.115 -6.803 -4.698 1.00 . A A . 18 THR HG1 1 1
15 10426 1 1 18 THR HG21 H -7.776 -4.789 -6.334 1.00 . A A . 18 THR HG21 1 1
15 10427 1 1 18 THR HG22 H -8.256 -4.999 -4.650 1.00 . A A . 18 THR HG22 1 1
15 10428 1 1 18 THR HG23 H -8.838 -3.609 -5.565 1.00 . A A . 18 THR HG23 1 1
15 10429 1 1 18 THR N N -10.839 -4.272 -4.197 1.00 . A A . 18 THR N 1 1
15 10430 1 1 18 THR O O -12.373 -6.580 -4.581 1.00 . A A . 18 THR O 1 1
15 10431 1 1 18 THR OG1 O -9.705 -6.787 -5.566 1.00 . A A . 18 THR OG1 1 1
15 10432 1 1 19 PRO C C -13.671 -8.281 -6.933 1.00 . A A . 19 PRO C 1 1
15 10433 1 1 19 PRO CA C -14.152 -6.856 -6.671 1.00 . A A . 19 PRO CA 1 1
15 10434 1 1 19 PRO CB C -14.982 -6.353 -7.852 1.00 . A A . 19 PRO CB 1 1
15 10435 1 1 19 PRO CD C -12.959 -5.031 -7.791 1.00 . A A . 19 PRO CD 1 1
15 10436 1 1 19 PRO CG C -14.025 -5.609 -8.718 1.00 . A A . 19 PRO CG 1 1
15 10437 1 1 19 PRO HA H -14.743 -6.822 -5.778 1.00 . A A . 19 PRO HA 1 1
15 10438 1 1 19 PRO HB2 H -15.405 -7.188 -8.396 1.00 . A A . 19 PRO HB2 1 1
15 10439 1 1 19 PRO HB3 H -15.764 -5.692 -7.512 1.00 . A A . 19 PRO HB3 1 1
15 10440 1 1 19 PRO HD2 H -11.983 -5.093 -8.254 1.00 . A A . 19 PRO HD2 1 1
15 10441 1 1 19 PRO HD3 H -13.199 -4.008 -7.541 1.00 . A A . 19 PRO HD3 1 1
15 10442 1 1 19 PRO HG2 H -13.573 -6.283 -9.433 1.00 . A A . 19 PRO HG2 1 1
15 10443 1 1 19 PRO HG3 H -14.533 -4.807 -9.230 1.00 . A A . 19 PRO HG3 1 1
15 10444 1 1 19 PRO N N -13.022 -5.880 -6.586 1.00 . A A . 19 PRO N 1 1
15 10445 1 1 19 PRO O O -14.283 -9.249 -6.481 1.00 . A A . 19 PRO O 1 1
15 10446 1 1 20 CYS C C -12.951 -10.459 -8.949 1.00 . A A . 20 CYS C 1 1
15 10447 1 1 20 CYS CA C -12.015 -9.695 -8.016 1.00 . A A . 20 CYS CA 1 1
15 10448 1 1 20 CYS CB C -11.772 -10.520 -6.750 1.00 . A A . 20 CYS CB 1 1
15 10449 1 1 20 CYS H H -12.150 -7.577 -8.008 1.00 . A A . 20 CYS H 1 1
15 10450 1 1 20 CYS HA H -11.071 -9.545 -8.516 1.00 . A A . 20 CYS HA 1 1
15 10451 1 1 20 CYS HB2 H -11.423 -9.874 -5.959 1.00 . A A . 20 CYS HB2 1 1
15 10452 1 1 20 CYS HB3 H -12.694 -10.996 -6.447 1.00 . A A . 20 CYS HB3 1 1
15 10453 1 1 20 CYS N N -12.580 -8.391 -7.676 1.00 . A A . 20 CYS N 1 1
15 10454 1 1 20 CYS O O -13.941 -11.041 -8.507 1.00 . A A . 20 CYS O 1 1
15 10455 1 1 20 CYS SG S -10.524 -11.785 -7.098 1.00 . A A . 20 CYS SG 1 1
15 10456 1 1 21 CYS C C -13.559 -12.639 -10.879 1.00 . A A . 21 CYS C 1 1
15 10457 1 1 21 CYS CA C -13.460 -11.155 -11.222 1.00 . A A . 21 CYS CA 1 1
15 10458 1 1 21 CYS CB C -12.873 -10.993 -12.627 1.00 . A A . 21 CYS CB 1 1
15 10459 1 1 21 CYS H H -11.830 -9.972 -10.540 1.00 . A A . 21 CYS H 1 1
15 10460 1 1 21 CYS HA H -14.451 -10.728 -11.208 1.00 . A A . 21 CYS HA 1 1
15 10461 1 1 21 CYS HB2 H -11.840 -10.693 -12.554 1.00 . A A . 21 CYS HB2 1 1
15 10462 1 1 21 CYS HB3 H -12.940 -11.931 -13.156 1.00 . A A . 21 CYS HB3 1 1
15 10463 1 1 21 CYS N N -12.633 -10.455 -10.242 1.00 . A A . 21 CYS N 1 1
15 10464 1 1 21 CYS O O -14.518 -13.075 -10.245 1.00 . A A . 21 CYS O 1 1
15 10465 1 1 21 CYS SG S -13.802 -9.728 -13.530 1.00 . A A . 21 CYS SG 1 1
15 10466 1 1 22 ARG C C -11.976 -15.124 -9.651 1.00 . A A . 22 ARG C 1 1
15 10467 1 1 22 ARG CA C -12.552 -14.842 -11.035 1.00 . A A . 22 ARG CA 1 1
15 10468 1 1 22 ARG CB C -11.722 -15.569 -12.096 1.00 . A A . 22 ARG CB 1 1
15 10469 1 1 22 ARG CD C -13.595 -15.295 -13.730 1.00 . A A . 22 ARG CD 1 1
15 10470 1 1 22 ARG CG C -12.104 -15.054 -13.487 1.00 . A A . 22 ARG CG 1 1
15 10471 1 1 22 ARG CZ C -13.729 -14.472 -16.013 1.00 . A A . 22 ARG CZ 1 1
15 10472 1 1 22 ARG H H -11.822 -13.009 -11.807 1.00 . A A . 22 ARG H 1 1
15 10473 1 1 22 ARG HA H -13.566 -15.213 -11.074 1.00 . A A . 22 ARG HA 1 1
15 10474 1 1 22 ARG HB2 H -10.671 -15.384 -11.919 1.00 . A A . 22 ARG HB2 1 1
15 10475 1 1 22 ARG HB3 H -11.916 -16.629 -12.043 1.00 . A A . 22 ARG HB3 1 1
15 10476 1 1 22 ARG HD2 H -13.907 -16.178 -13.196 1.00 . A A . 22 ARG HD2 1 1
15 10477 1 1 22 ARG HD3 H -14.157 -14.445 -13.373 1.00 . A A . 22 ARG HD3 1 1
15 10478 1 1 22 ARG HE H -14.113 -16.364 -15.486 1.00 . A A . 22 ARG HE 1 1
15 10479 1 1 22 ARG HG2 H -11.894 -13.995 -13.549 1.00 . A A . 22 ARG HG2 1 1
15 10480 1 1 22 ARG HG3 H -11.530 -15.579 -14.235 1.00 . A A . 22 ARG HG3 1 1
15 10481 1 1 22 ARG HH11 H -14.233 -15.567 -17.611 1.00 . A A . 22 ARG HH11 1 1
15 10482 1 1 22 ARG HH12 H -13.873 -13.903 -17.927 1.00 . A A . 22 ARG HH12 1 1
15 10483 1 1 22 ARG HH21 H -13.197 -13.145 -14.611 1.00 . A A . 22 ARG HH21 1 1
15 10484 1 1 22 ARG HH22 H -13.286 -12.531 -16.228 1.00 . A A . 22 ARG HH22 1 1
15 10485 1 1 22 ARG N N -12.562 -13.410 -11.304 1.00 . A A . 22 ARG N 1 1
15 10486 1 1 22 ARG NE N -13.849 -15.481 -15.155 1.00 . A A . 22 ARG NE 1 1
15 10487 1 1 22 ARG NH1 N -13.963 -14.663 -17.282 1.00 . A A . 22 ARG NH1 1 1
15 10488 1 1 22 ARG NH2 N -13.377 -13.291 -15.583 1.00 . A A . 22 ARG NH2 1 1
15 10489 1 1 22 ARG O O -10.812 -14.824 -9.384 1.00 . A A . 22 ARG O 1 1
15 10490 1 1 23 GLY C C -13.149 -15.201 -6.395 1.00 . A A . 23 GLY C 1 1
15 10491 1 1 23 GLY CA C -12.370 -16.018 -7.418 1.00 . A A . 23 GLY CA 1 1
15 10492 1 1 23 GLY H H -13.718 -15.910 -9.051 1.00 . A A . 23 GLY H 1 1
15 10493 1 1 23 GLY HA2 H -12.536 -17.069 -7.233 1.00 . A A . 23 GLY HA2 1 1
15 10494 1 1 23 GLY HA3 H -11.318 -15.800 -7.315 1.00 . A A . 23 GLY HA3 1 1
15 10495 1 1 23 GLY N N -12.801 -15.699 -8.776 1.00 . A A . 23 GLY N 1 1
15 10496 1 1 23 GLY O O -12.743 -14.101 -6.026 1.00 . A A . 23 GLY O 1 1
15 10497 1 1 24 ARG C C -14.611 -15.354 -3.555 1.00 . A A . 24 ARG C 1 1
15 10498 1 1 24 ARG CA C -15.096 -15.051 -4.973 1.00 . A A . 24 ARG CA 1 1
15 10499 1 1 24 ARG CB C -16.545 -15.512 -5.155 1.00 . A A . 24 ARG CB 1 1
15 10500 1 1 24 ARG CD C -17.297 -13.381 -4.102 1.00 . A A . 24 ARG CD 1 1
15 10501 1 1 24 ARG CG C -17.438 -14.902 -4.080 1.00 . A A . 24 ARG CG 1 1
15 10502 1 1 24 ARG CZ C -16.735 -11.701 -5.767 1.00 . A A . 24 ARG CZ 1 1
15 10503 1 1 24 ARG H H -14.569 -16.606 -6.257 1.00 . A A . 24 ARG H 1 1
15 10504 1 1 24 ARG HA H -15.032 -13.992 -5.158 1.00 . A A . 24 ARG HA 1 1
15 10505 1 1 24 ARG HB2 H -16.897 -15.207 -6.128 1.00 . A A . 24 ARG HB2 1 1
15 10506 1 1 24 ARG HB3 H -16.587 -16.589 -5.081 1.00 . A A . 24 ARG HB3 1 1
15 10507 1 1 24 ARG HD2 H -18.152 -12.935 -3.623 1.00 . A A . 24 ARG HD2 1 1
15 10508 1 1 24 ARG HD3 H -16.402 -13.102 -3.569 1.00 . A A . 24 ARG HD3 1 1
15 10509 1 1 24 ARG HE H -17.506 -13.494 -6.206 1.00 . A A . 24 ARG HE 1 1
15 10510 1 1 24 ARG HG2 H -18.463 -15.172 -4.277 1.00 . A A . 24 ARG HG2 1 1
15 10511 1 1 24 ARG HG3 H -17.146 -15.279 -3.115 1.00 . A A . 24 ARG HG3 1 1
15 10512 1 1 24 ARG HH11 H -16.963 -11.923 -7.743 1.00 . A A . 24 ARG HH11 1 1
15 10513 1 1 24 ARG HH12 H -16.303 -10.406 -7.231 1.00 . A A . 24 ARG HH12 1 1
15 10514 1 1 24 ARG HH21 H -16.399 -11.201 -3.857 1.00 . A A . 24 ARG HH21 1 1
15 10515 1 1 24 ARG HH22 H -15.984 -9.997 -5.032 1.00 . A A . 24 ARG HH22 1 1
15 10516 1 1 24 ARG N N -14.276 -15.737 -5.938 1.00 . A A . 24 ARG N 1 1
15 10517 1 1 24 ARG NE N -17.211 -12.908 -5.479 1.00 . A A . 24 ARG NE 1 1
15 10518 1 1 24 ARG NH1 N -16.661 -11.313 -7.011 1.00 . A A . 24 ARG NH1 1 1
15 10519 1 1 24 ARG NH2 N -16.342 -10.905 -4.811 1.00 . A A . 24 ARG NH2 1 1
15 10520 1 1 24 ARG O O -14.848 -14.578 -2.630 1.00 . A A . 24 ARG O 1 1
15 10521 1 1 25 GLY C C -12.277 -15.986 -1.642 1.00 . A A . 25 GLY C 1 1
15 10522 1 1 25 GLY CA C -13.426 -16.886 -2.085 1.00 . A A . 25 GLY CA 1 1
15 10523 1 1 25 GLY H H -13.776 -17.069 -4.168 1.00 . A A . 25 GLY H 1 1
15 10524 1 1 25 GLY HA2 H -14.225 -16.823 -1.361 1.00 . A A . 25 GLY HA2 1 1
15 10525 1 1 25 GLY HA3 H -13.075 -17.905 -2.136 1.00 . A A . 25 GLY HA3 1 1
15 10526 1 1 25 GLY N N -13.935 -16.488 -3.395 1.00 . A A . 25 GLY N 1 1
15 10527 1 1 25 GLY O O -11.170 -16.458 -1.383 1.00 . A A . 25 GLY O 1 1
15 10528 1 1 26 CYS C C -11.527 -13.597 0.379 1.00 . A A . 26 CYS C 1 1
15 10529 1 1 26 CYS CA C -11.537 -13.728 -1.137 1.00 . A A . 26 CYS CA 1 1
15 10530 1 1 26 CYS CB C -11.821 -12.363 -1.770 1.00 . A A . 26 CYS CB 1 1
15 10531 1 1 26 CYS H H -13.451 -14.373 -1.770 1.00 . A A . 26 CYS H 1 1
15 10532 1 1 26 CYS HA H -10.565 -14.074 -1.463 1.00 . A A . 26 CYS HA 1 1
15 10533 1 1 26 CYS HB2 H -11.943 -12.480 -2.836 1.00 . A A . 26 CYS HB2 1 1
15 10534 1 1 26 CYS HB3 H -12.727 -11.953 -1.348 1.00 . A A . 26 CYS HB3 1 1
15 10535 1 1 26 CYS N N -12.551 -14.689 -1.554 1.00 . A A . 26 CYS N 1 1
15 10536 1 1 26 CYS O O -12.485 -13.107 0.977 1.00 . A A . 26 CYS O 1 1
15 10537 1 1 26 CYS SG S -10.442 -11.240 -1.442 1.00 . A A . 26 CYS SG 1 1
15 10538 1 1 27 ILE C C -8.956 -13.380 2.821 1.00 . A A . 27 ILE C 1 1
15 10539 1 1 27 ILE CA C -10.299 -13.981 2.437 1.00 . A A . 27 ILE CA 1 1
15 10540 1 1 27 ILE CB C -10.417 -15.380 3.033 1.00 . A A . 27 ILE CB 1 1
15 10541 1 1 27 ILE CD1 C -10.961 -16.482 5.201 1.00 . A A . 27 ILE CD1 1 1
15 10542 1 1 27 ILE CG1 C -10.236 -15.306 4.548 1.00 . A A . 27 ILE CG1 1 1
15 10543 1 1 27 ILE CG2 C -9.337 -16.280 2.442 1.00 . A A . 27 ILE CG2 1 1
15 10544 1 1 27 ILE H H -9.709 -14.425 0.451 1.00 . A A . 27 ILE H 1 1
15 10545 1 1 27 ILE HA H -11.084 -13.367 2.842 1.00 . A A . 27 ILE HA 1 1
15 10546 1 1 27 ILE HB H -11.390 -15.789 2.808 1.00 . A A . 27 ILE HB 1 1
15 10547 1 1 27 ILE HD11 H -10.557 -17.409 4.823 1.00 . A A . 27 ILE HD11 1 1
15 10548 1 1 27 ILE HD12 H -12.015 -16.429 4.971 1.00 . A A . 27 ILE HD12 1 1
15 10549 1 1 27 ILE HD13 H -10.825 -16.439 6.267 1.00 . A A . 27 ILE HD13 1 1
15 10550 1 1 27 ILE HG12 H -9.184 -15.352 4.788 1.00 . A A . 27 ILE HG12 1 1
15 10551 1 1 27 ILE HG13 H -10.651 -14.381 4.916 1.00 . A A . 27 ILE HG13 1 1
15 10552 1 1 27 ILE HG21 H -8.997 -15.871 1.503 1.00 . A A . 27 ILE HG21 1 1
15 10553 1 1 27 ILE HG22 H -9.743 -17.264 2.278 1.00 . A A . 27 ILE HG22 1 1
15 10554 1 1 27 ILE HG23 H -8.510 -16.339 3.130 1.00 . A A . 27 ILE HG23 1 1
15 10555 1 1 27 ILE N N -10.437 -14.043 0.989 1.00 . A A . 27 ILE N 1 1
15 10556 1 1 27 ILE O O -8.003 -13.416 2.043 1.00 . A A . 27 ILE O 1 1
15 10557 1 1 28 CYS C C -7.388 -12.633 5.951 1.00 . A A . 28 CYS C 1 1
15 10558 1 1 28 CYS CA C -7.659 -12.219 4.511 1.00 . A A . 28 CYS CA 1 1
15 10559 1 1 28 CYS CB C -7.764 -10.696 4.436 1.00 . A A . 28 CYS CB 1 1
15 10560 1 1 28 CYS H H -9.682 -12.835 4.601 1.00 . A A . 28 CYS H 1 1
15 10561 1 1 28 CYS HA H -6.835 -12.543 3.892 1.00 . A A . 28 CYS HA 1 1
15 10562 1 1 28 CYS HB2 H -8.523 -10.419 3.719 1.00 . A A . 28 CYS HB2 1 1
15 10563 1 1 28 CYS HB3 H -8.028 -10.307 5.410 1.00 . A A . 28 CYS HB3 1 1
15 10564 1 1 28 CYS N N -8.889 -12.829 4.027 1.00 . A A . 28 CYS N 1 1
15 10565 1 1 28 CYS O O -8.208 -13.300 6.581 1.00 . A A . 28 CYS O 1 1
15 10566 1 1 28 CYS SG S -6.171 -10.008 3.929 1.00 . A A . 28 CYS SG 1 1
15 10567 1 1 29 SER C C -6.557 -11.614 8.815 1.00 . A A . 29 SER C 1 1
15 10568 1 1 29 SER CA C -5.862 -12.554 7.836 1.00 . A A . 29 SER CA 1 1
15 10569 1 1 29 SER CB C -4.348 -12.437 8.000 1.00 . A A . 29 SER CB 1 1
15 10570 1 1 29 SER H H -5.623 -11.694 5.915 1.00 . A A . 29 SER H 1 1
15 10571 1 1 29 SER HA H -6.158 -13.569 8.051 1.00 . A A . 29 SER HA 1 1
15 10572 1 1 29 SER HB2 H -3.859 -13.151 7.358 1.00 . A A . 29 SER HB2 1 1
15 10573 1 1 29 SER HB3 H -4.036 -11.438 7.725 1.00 . A A . 29 SER HB3 1 1
15 10574 1 1 29 SER HG H -3.840 -13.646 9.435 1.00 . A A . 29 SER HG 1 1
15 10575 1 1 29 SER N N -6.234 -12.227 6.465 1.00 . A A . 29 SER N 1 1
15 10576 1 1 29 SER O O -6.977 -10.518 8.444 1.00 . A A . 29 SER O 1 1
15 10577 1 1 29 SER OG O -3.999 -12.704 9.351 1.00 . A A . 29 SER OG 1 1
15 10578 1 1 30 ILE C C -6.858 -9.791 10.966 1.00 . A A . 30 ILE C 1 1
15 10579 1 1 30 ILE CA C -7.315 -11.237 11.085 1.00 . A A . 30 ILE CA 1 1
15 10580 1 1 30 ILE CB C -6.984 -11.807 12.470 1.00 . A A . 30 ILE CB 1 1
15 10581 1 1 30 ILE CD1 C -6.292 -9.944 14.024 1.00 . A A . 30 ILE CD1 1 1
15 10582 1 1 30 ILE CG1 C -7.445 -10.823 13.555 1.00 . A A . 30 ILE CG1 1 1
15 10583 1 1 30 ILE CG2 C -5.480 -12.075 12.575 1.00 . A A . 30 ILE CG2 1 1
15 10584 1 1 30 ILE H H -6.319 -12.924 10.313 1.00 . A A . 30 ILE H 1 1
15 10585 1 1 30 ILE HA H -8.376 -11.267 10.948 1.00 . A A . 30 ILE HA 1 1
15 10586 1 1 30 ILE HB H -7.512 -12.743 12.593 1.00 . A A . 30 ILE HB 1 1
15 10587 1 1 30 ILE HD11 H -5.634 -10.514 14.662 1.00 . A A . 30 ILE HD11 1 1
15 10588 1 1 30 ILE HD12 H -6.686 -9.109 14.571 1.00 . A A . 30 ILE HD12 1 1
15 10589 1 1 30 ILE HD13 H -5.751 -9.586 13.178 1.00 . A A . 30 ILE HD13 1 1
15 10590 1 1 30 ILE HG12 H -8.220 -10.194 13.153 1.00 . A A . 30 ILE HG12 1 1
15 10591 1 1 30 ILE HG13 H -7.830 -11.376 14.396 1.00 . A A . 30 ILE HG13 1 1
15 10592 1 1 30 ILE HG21 H -4.937 -11.225 12.194 1.00 . A A . 30 ILE HG21 1 1
15 10593 1 1 30 ILE HG22 H -5.230 -12.949 11.991 1.00 . A A . 30 ILE HG22 1 1
15 10594 1 1 30 ILE HG23 H -5.208 -12.243 13.605 1.00 . A A . 30 ILE HG23 1 1
15 10595 1 1 30 ILE N N -6.675 -12.047 10.067 1.00 . A A . 30 ILE N 1 1
15 10596 1 1 30 ILE O O -7.609 -8.863 11.270 1.00 . A A . 30 ILE O 1 1
15 10597 1 1 31 MET C C -5.553 -7.612 9.097 1.00 . A A . 31 MET C 1 1
15 10598 1 1 31 MET CA C -5.064 -8.268 10.384 1.00 . A A . 31 MET CA 1 1
15 10599 1 1 31 MET CB C -3.538 -8.344 10.366 1.00 . A A . 31 MET CB 1 1
15 10600 1 1 31 MET CE C -0.589 -9.303 10.331 1.00 . A A . 31 MET CE 1 1
15 10601 1 1 31 MET CG C -3.064 -9.325 11.440 1.00 . A A . 31 MET CG 1 1
15 10602 1 1 31 MET H H -5.065 -10.385 10.311 1.00 . A A . 31 MET H 1 1
15 10603 1 1 31 MET HA H -5.372 -7.668 11.223 1.00 . A A . 31 MET HA 1 1
15 10604 1 1 31 MET HB2 H -3.207 -8.684 9.397 1.00 . A A . 31 MET HB2 1 1
15 10605 1 1 31 MET HB3 H -3.125 -7.368 10.566 1.00 . A A . 31 MET HB3 1 1
15 10606 1 1 31 MET HE1 H -1.062 -10.176 9.901 1.00 . A A . 31 MET HE1 1 1
15 10607 1 1 31 MET HE2 H 0.458 -9.505 10.483 1.00 . A A . 31 MET HE2 1 1
15 10608 1 1 31 MET HE3 H -0.698 -8.461 9.662 1.00 . A A . 31 MET HE3 1 1
15 10609 1 1 31 MET HG2 H -3.711 -9.256 12.303 1.00 . A A . 31 MET HG2 1 1
15 10610 1 1 31 MET HG3 H -3.096 -10.331 11.047 1.00 . A A . 31 MET HG3 1 1
15 10611 1 1 31 MET N N -5.619 -9.606 10.531 1.00 . A A . 31 MET N 1 1
15 10612 1 1 31 MET O O -5.913 -6.435 9.092 1.00 . A A . 31 MET O 1 1
15 10613 1 1 31 MET SD S -1.367 -8.917 11.917 1.00 . A A . 31 MET SD 1 1
15 10614 1 1 32 GLY C C -4.817 -7.419 5.872 1.00 . A A . 32 GLY C 1 1
15 10615 1 1 32 GLY CA C -6.009 -7.841 6.725 1.00 . A A . 32 GLY CA 1 1
15 10616 1 1 32 GLY H H -5.266 -9.304 8.068 1.00 . A A . 32 GLY H 1 1
15 10617 1 1 32 GLY HA2 H -6.574 -8.599 6.201 1.00 . A A . 32 GLY HA2 1 1
15 10618 1 1 32 GLY HA3 H -6.640 -6.983 6.897 1.00 . A A . 32 GLY HA3 1 1
15 10619 1 1 32 GLY N N -5.563 -8.373 8.009 1.00 . A A . 32 GLY N 1 1
15 10620 1 1 32 GLY O O -4.664 -6.244 5.542 1.00 . A A . 32 GLY O 1 1
15 10621 1 1 33 THR C C -2.583 -9.197 3.669 1.00 . A A . 33 THR C 1 1
15 10622 1 1 33 THR CA C -2.797 -8.101 4.708 1.00 . A A . 33 THR CA 1 1
15 10623 1 1 33 THR CB C -1.556 -7.990 5.598 1.00 . A A . 33 THR CB 1 1
15 10624 1 1 33 THR CG2 C -1.525 -9.156 6.588 1.00 . A A . 33 THR CG2 1 1
15 10625 1 1 33 THR H H -4.147 -9.305 5.814 1.00 . A A . 33 THR H 1 1
15 10626 1 1 33 THR HA H -2.944 -7.162 4.197 1.00 . A A . 33 THR HA 1 1
15 10627 1 1 33 THR HB H -1.587 -7.060 6.143 1.00 . A A . 33 THR HB 1 1
15 10628 1 1 33 THR HG1 H 0.340 -7.676 5.299 1.00 . A A . 33 THR HG1 1 1
15 10629 1 1 33 THR HG21 H -1.743 -8.790 7.580 1.00 . A A . 33 THR HG21 1 1
15 10630 1 1 33 THR HG22 H -0.545 -9.609 6.579 1.00 . A A . 33 THR HG22 1 1
15 10631 1 1 33 THR HG23 H -2.264 -9.890 6.305 1.00 . A A . 33 THR HG23 1 1
15 10632 1 1 33 THR N N -3.974 -8.386 5.521 1.00 . A A . 33 THR N 1 1
15 10633 1 1 33 THR O O -2.143 -8.929 2.552 1.00 . A A . 33 THR O 1 1
15 10634 1 1 33 THR OG1 O -0.391 -8.026 4.785 1.00 . A A . 33 THR OG1 1 1
15 10635 1 1 34 ASN C C -4.058 -11.847 2.424 1.00 . A A . 34 ASN C 1 1
15 10636 1 1 34 ASN CA C -2.743 -11.559 3.136 1.00 . A A . 34 ASN CA 1 1
15 10637 1 1 34 ASN CB C -2.304 -12.800 3.917 1.00 . A A . 34 ASN CB 1 1
15 10638 1 1 34 ASN CG C -2.054 -13.957 2.956 1.00 . A A . 34 ASN CG 1 1
15 10639 1 1 34 ASN H H -3.250 -10.585 4.948 1.00 . A A . 34 ASN H 1 1
15 10640 1 1 34 ASN HA H -1.989 -11.320 2.404 1.00 . A A . 34 ASN HA 1 1
15 10641 1 1 34 ASN HB2 H -1.396 -12.580 4.457 1.00 . A A . 34 ASN HB2 1 1
15 10642 1 1 34 ASN HB3 H -3.079 -13.077 4.615 1.00 . A A . 34 ASN HB3 1 1
15 10643 1 1 34 ASN HD21 H -0.478 -13.103 2.105 1.00 . A A . 34 ASN HD21 1 1
15 10644 1 1 34 ASN HD22 H -0.891 -14.632 1.495 1.00 . A A . 34 ASN HD22 1 1
15 10645 1 1 34 ASN N N -2.901 -10.430 4.045 1.00 . A A . 34 ASN N 1 1
15 10646 1 1 34 ASN ND2 N -1.059 -13.892 2.116 1.00 . A A . 34 ASN ND2 1 1
15 10647 1 1 34 ASN O O -4.535 -12.981 2.414 1.00 . A A . 34 ASN O 1 1
15 10648 1 1 34 ASN OD1 O -2.786 -14.947 2.971 1.00 . A A . 34 ASN OD1 1 1
15 10649 1 1 35 CYS C C -5.709 -11.653 -0.200 1.00 . A A . 35 CYS C 1 1
15 10650 1 1 35 CYS CA C -5.919 -10.967 1.145 1.00 . A A . 35 CYS CA 1 1
15 10651 1 1 35 CYS CB C -6.583 -9.604 0.930 1.00 . A A . 35 CYS CB 1 1
15 10652 1 1 35 CYS H H -4.231 -9.924 1.889 1.00 . A A . 35 CYS H 1 1
15 10653 1 1 35 CYS HA H -6.571 -11.578 1.750 1.00 . A A . 35 CYS HA 1 1
15 10654 1 1 35 CYS HB2 H -6.021 -9.044 0.196 1.00 . A A . 35 CYS HB2 1 1
15 10655 1 1 35 CYS HB3 H -7.590 -9.753 0.569 1.00 . A A . 35 CYS HB3 1 1
15 10656 1 1 35 CYS N N -4.649 -10.809 1.842 1.00 . A A . 35 CYS N 1 1
15 10657 1 1 35 CYS O O -5.265 -11.028 -1.163 1.00 . A A . 35 CYS O 1 1
15 10658 1 1 35 CYS SG S -6.634 -8.669 2.486 1.00 . A A . 35 CYS SG 1 1
15 10659 1 1 36 GLU C C -7.225 -14.078 -2.081 1.00 . A A . 36 GLU C 1 1
15 10660 1 1 36 GLU CA C -5.871 -13.717 -1.480 1.00 . A A . 36 GLU CA 1 1
15 10661 1 1 36 GLU CB C -5.087 -14.998 -1.189 1.00 . A A . 36 GLU CB 1 1
15 10662 1 1 36 GLU CD C -2.799 -15.827 -0.600 1.00 . A A . 36 GLU CD 1 1
15 10663 1 1 36 GLU CG C -3.586 -14.710 -1.275 1.00 . A A . 36 GLU CG 1 1
15 10664 1 1 36 GLU H H -6.377 -13.384 0.551 1.00 . A A . 36 GLU H 1 1
15 10665 1 1 36 GLU HA H -5.316 -13.130 -2.195 1.00 . A A . 36 GLU HA 1 1
15 10666 1 1 36 GLU HB2 H -5.333 -15.352 -0.199 1.00 . A A . 36 GLU HB2 1 1
15 10667 1 1 36 GLU HB3 H -5.349 -15.752 -1.916 1.00 . A A . 36 GLU HB3 1 1
15 10668 1 1 36 GLU HG2 H -3.294 -14.642 -2.313 1.00 . A A . 36 GLU HG2 1 1
15 10669 1 1 36 GLU HG3 H -3.373 -13.774 -0.782 1.00 . A A . 36 GLU HG3 1 1
15 10670 1 1 36 GLU N N -6.029 -12.944 -0.253 1.00 . A A . 36 GLU N 1 1
15 10671 1 1 36 GLU O O -8.174 -14.401 -1.362 1.00 . A A . 36 GLU O 1 1
15 10672 1 1 36 GLU OE1 O -3.177 -16.975 -0.766 1.00 . A A . 36 GLU OE1 1 1
15 10673 1 1 36 GLU OE2 O -1.829 -15.519 0.072 1.00 . A A . 36 GLU OE2 1 1
15 10674 1 1 37 CYS C C -8.489 -15.797 -4.603 1.00 . A A . 37 CYS C 1 1
15 10675 1 1 37 CYS CA C -8.531 -14.354 -4.116 1.00 . A A . 37 CYS CA 1 1
15 10676 1 1 37 CYS CB C -8.712 -13.417 -5.312 1.00 . A A . 37 CYS CB 1 1
15 10677 1 1 37 CYS H H -6.508 -13.765 -3.922 1.00 . A A . 37 CYS H 1 1
15 10678 1 1 37 CYS HA H -9.368 -14.236 -3.448 1.00 . A A . 37 CYS HA 1 1
15 10679 1 1 37 CYS HB2 H -8.075 -12.554 -5.196 1.00 . A A . 37 CYS HB2 1 1
15 10680 1 1 37 CYS HB3 H -8.448 -13.936 -6.219 1.00 . A A . 37 CYS HB3 1 1
15 10681 1 1 37 CYS N N -7.300 -14.025 -3.408 1.00 . A A . 37 CYS N 1 1
15 10682 1 1 37 CYS O O -7.817 -16.108 -5.587 1.00 . A A . 37 CYS O 1 1
15 10683 1 1 37 CYS SG S -10.439 -12.886 -5.406 1.00 . A A . 37 CYS SG 1 1
15 10684 1 1 38 LYS C C -10.688 -18.553 -4.446 1.00 . A A . 38 LYS C 1 1
15 10685 1 1 38 LYS CA C -9.244 -18.086 -4.271 1.00 . A A . 38 LYS CA 1 1
15 10686 1 1 38 LYS CB C -8.558 -18.925 -3.190 1.00 . A A . 38 LYS CB 1 1
15 10687 1 1 38 LYS CD C -7.289 -18.855 -1.029 1.00 . A A . 38 LYS CD 1 1
15 10688 1 1 38 LYS CE C -8.224 -19.145 0.146 1.00 . A A . 38 LYS CE 1 1
15 10689 1 1 38 LYS CG C -8.026 -18.014 -2.079 1.00 . A A . 38 LYS CG 1 1
15 10690 1 1 38 LYS H H -9.717 -16.364 -3.128 1.00 . A A . 38 LYS H 1 1
15 10691 1 1 38 LYS HA H -8.717 -18.221 -5.202 1.00 . A A . 38 LYS HA 1 1
15 10692 1 1 38 LYS HB2 H -9.268 -19.621 -2.773 1.00 . A A . 38 LYS HB2 1 1
15 10693 1 1 38 LYS HB3 H -7.736 -19.467 -3.631 1.00 . A A . 38 LYS HB3 1 1
15 10694 1 1 38 LYS HD2 H -6.968 -19.787 -1.469 1.00 . A A . 38 LYS HD2 1 1
15 10695 1 1 38 LYS HD3 H -6.428 -18.311 -0.673 1.00 . A A . 38 LYS HD3 1 1
15 10696 1 1 38 LYS HE2 H -8.264 -18.282 0.792 1.00 . A A . 38 LYS HE2 1 1
15 10697 1 1 38 LYS HE3 H -9.215 -19.363 -0.226 1.00 . A A . 38 LYS HE3 1 1
15 10698 1 1 38 LYS HG2 H -7.344 -17.290 -2.503 1.00 . A A . 38 LYS HG2 1 1
15 10699 1 1 38 LYS HG3 H -8.851 -17.499 -1.610 1.00 . A A . 38 LYS HG3 1 1
15 10700 1 1 38 LYS HZ1 H -6.890 -20.026 1.480 1.00 . A A . 38 LYS HZ1 1 1
15 10701 1 1 38 LYS HZ2 H -7.429 -21.068 0.250 1.00 . A A . 38 LYS HZ2 1 1
15 10702 1 1 38 LYS HZ3 H -8.457 -20.672 1.544 1.00 . A A . 38 LYS HZ3 1 1
15 10703 1 1 38 LYS N N -9.206 -16.674 -3.905 1.00 . A A . 38 LYS N 1 1
15 10704 1 1 38 LYS NZ N -7.711 -20.316 0.913 1.00 . A A . 38 LYS NZ 1 1
15 10705 1 1 38 LYS O O -11.620 -17.899 -3.977 1.00 . A A . 38 LYS O 1 1
15 10706 1 1 39 PRO C C -12.865 -20.808 -4.074 1.00 . A A . 39 PRO C 1 1
15 10707 1 1 39 PRO CA C -12.256 -20.220 -5.344 1.00 . A A . 39 PRO CA 1 1
15 10708 1 1 39 PRO CB C -12.027 -21.313 -6.389 1.00 . A A . 39 PRO CB 1 1
15 10709 1 1 39 PRO CD C -9.847 -20.513 -5.710 1.00 . A A . 39 PRO CD 1 1
15 10710 1 1 39 PRO CG C -10.610 -21.739 -6.207 1.00 . A A . 39 PRO CG 1 1
15 10711 1 1 39 PRO HA H -12.904 -19.462 -5.751 1.00 . A A . 39 PRO HA 1 1
15 10712 1 1 39 PRO HB2 H -12.697 -22.145 -6.213 1.00 . A A . 39 PRO HB2 1 1
15 10713 1 1 39 PRO HB3 H -12.171 -20.919 -7.382 1.00 . A A . 39 PRO HB3 1 1
15 10714 1 1 39 PRO HD2 H -9.114 -20.801 -4.971 1.00 . A A . 39 PRO HD2 1 1
15 10715 1 1 39 PRO HD3 H -9.379 -20.001 -6.536 1.00 . A A . 39 PRO HD3 1 1
15 10716 1 1 39 PRO HG2 H -10.554 -22.535 -5.478 1.00 . A A . 39 PRO HG2 1 1
15 10717 1 1 39 PRO HG3 H -10.196 -22.065 -7.148 1.00 . A A . 39 PRO HG3 1 1
15 10718 1 1 39 PRO N N -10.891 -19.664 -5.109 1.00 . A A . 39 PRO N 1 1
15 10719 1 1 39 PRO O O -12.305 -20.680 -2.986 1.00 . A A . 39 PRO O 1 1
15 10720 1 1 40 ARG C C -15.335 -23.387 -3.486 1.00 . A A . 40 ARG C 1 1
15 10721 1 1 40 ARG CA C -14.695 -22.061 -3.088 1.00 . A A . 40 ARG CA 1 1
15 10722 1 1 40 ARG CB C -15.764 -21.108 -2.545 1.00 . A A . 40 ARG CB 1 1
15 10723 1 1 40 ARG CD C -17.375 -19.300 -3.162 1.00 . A A . 40 ARG CD 1 1
15 10724 1 1 40 ARG CG C -16.182 -20.127 -3.643 1.00 . A A . 40 ARG CG 1 1
15 10725 1 1 40 ARG CZ C -19.197 -20.596 -4.110 1.00 . A A . 40 ARG CZ 1 1
15 10726 1 1 40 ARG H H -14.412 -21.522 -5.116 1.00 . A A . 40 ARG H 1 1
15 10727 1 1 40 ARG HA H -13.972 -22.246 -2.314 1.00 . A A . 40 ARG HA 1 1
15 10728 1 1 40 ARG HB2 H -16.625 -21.675 -2.222 1.00 . A A . 40 ARG HB2 1 1
15 10729 1 1 40 ARG HB3 H -15.364 -20.556 -1.709 1.00 . A A . 40 ARG HB3 1 1
15 10730 1 1 40 ARG HD2 H -17.145 -18.865 -2.202 1.00 . A A . 40 ARG HD2 1 1
15 10731 1 1 40 ARG HD3 H -17.571 -18.511 -3.873 1.00 . A A . 40 ARG HD3 1 1
15 10732 1 1 40 ARG HE H -18.886 -20.383 -2.145 1.00 . A A . 40 ARG HE 1 1
15 10733 1 1 40 ARG HG2 H -15.356 -19.470 -3.870 1.00 . A A . 40 ARG HG2 1 1
15 10734 1 1 40 ARG HG3 H -16.461 -20.676 -4.530 1.00 . A A . 40 ARG HG3 1 1
15 10735 1 1 40 ARG HH11 H -20.582 -21.587 -3.059 1.00 . A A . 40 ARG HH11 1 1
15 10736 1 1 40 ARG HH12 H -20.734 -21.689 -4.781 1.00 . A A . 40 ARG HH12 1 1
15 10737 1 1 40 ARG HH21 H -17.959 -19.707 -5.409 1.00 . A A . 40 ARG HH21 1 1
15 10738 1 1 40 ARG HH22 H -19.249 -20.624 -6.112 1.00 . A A . 40 ARG HH22 1 1
15 10739 1 1 40 ARG N N -14.016 -21.453 -4.226 1.00 . A A . 40 ARG N 1 1
15 10740 1 1 40 ARG NE N -18.558 -20.145 -3.037 1.00 . A A . 40 ARG NE 1 1
15 10741 1 1 40 ARG NH1 N -20.253 -21.349 -3.973 1.00 . A A . 40 ARG NH1 1 1
15 10742 1 1 40 ARG NH2 N -18.768 -20.285 -5.303 1.00 . A A . 40 ARG NH2 1 1
15 10743 1 1 40 ARG O O -14.716 -24.445 -3.362 1.00 . A A . 40 ARG O 1 1
15 10744 1 1 41 LEU C C -17.263 -25.575 -3.276 1.00 . A A . 41 LEU C 1 1
15 10745 1 1 41 LEU CA C -17.282 -24.527 -4.386 1.00 . A A . 41 LEU CA 1 1
15 10746 1 1 41 LEU CB C -16.637 -25.103 -5.650 1.00 . A A . 41 LEU CB 1 1
15 10747 1 1 41 LEU CD1 C -15.559 -23.134 -6.806 1.00 . A A . 41 LEU CD1 1 1
15 10748 1 1 41 LEU CD2 C -16.774 -24.863 -8.134 1.00 . A A . 41 LEU CD2 1 1
15 10749 1 1 41 LEU CG C -16.752 -24.099 -6.810 1.00 . A A . 41 LEU CG 1 1
15 10750 1 1 41 LEU H H -17.011 -22.457 -4.053 1.00 . A A . 41 LEU H 1 1
15 10751 1 1 41 LEU HA H -18.307 -24.269 -4.603 1.00 . A A . 41 LEU HA 1 1
15 10752 1 1 41 LEU HB2 H -15.598 -25.318 -5.455 1.00 . A A . 41 LEU HB2 1 1
15 10753 1 1 41 LEU HB3 H -17.144 -26.017 -5.922 1.00 . A A . 41 LEU HB3 1 1
15 10754 1 1 41 LEU HD11 H -14.639 -23.693 -6.763 1.00 . A A . 41 LEU HD11 1 1
15 10755 1 1 41 LEU HD12 H -15.621 -22.483 -5.950 1.00 . A A . 41 LEU HD12 1 1
15 10756 1 1 41 LEU HD13 H -15.575 -22.542 -7.708 1.00 . A A . 41 LEU HD13 1 1
15 10757 1 1 41 LEU HD21 H -17.759 -25.273 -8.298 1.00 . A A . 41 LEU HD21 1 1
15 10758 1 1 41 LEU HD22 H -16.052 -25.666 -8.097 1.00 . A A . 41 LEU HD22 1 1
15 10759 1 1 41 LEU HD23 H -16.523 -24.192 -8.942 1.00 . A A . 41 LEU HD23 1 1
15 10760 1 1 41 LEU HG H -17.667 -23.533 -6.708 1.00 . A A . 41 LEU HG 1 1
15 10761 1 1 41 LEU N N -16.572 -23.325 -3.969 1.00 . A A . 41 LEU N 1 1
15 10762 1 1 41 LEU O O -16.565 -25.426 -2.274 1.00 . A A . 41 LEU O 1 1
15 10763 1 1 42 ILE C C -17.229 -28.880 -2.902 1.00 . A A . 42 ILE C 1 1
15 10764 1 1 42 ILE CA C -18.114 -27.707 -2.480 1.00 . A A . 42 ILE CA 1 1
15 10765 1 1 42 ILE CB C -19.569 -28.166 -2.326 1.00 . A A . 42 ILE CB 1 1
15 10766 1 1 42 ILE CD1 C -20.137 -27.448 -0.001 1.00 . A A . 42 ILE CD1 1 1
15 10767 1 1 42 ILE CG1 C -19.807 -28.648 -0.891 1.00 . A A . 42 ILE CG1 1 1
15 10768 1 1 42 ILE CG2 C -19.870 -29.307 -3.303 1.00 . A A . 42 ILE CG2 1 1
15 10769 1 1 42 ILE H H -18.576 -26.697 -4.282 1.00 . A A . 42 ILE H 1 1
15 10770 1 1 42 ILE HA H -17.764 -27.333 -1.529 1.00 . A A . 42 ILE HA 1 1
15 10771 1 1 42 ILE HB H -20.227 -27.337 -2.539 1.00 . A A . 42 ILE HB 1 1
15 10772 1 1 42 ILE HD11 H -21.207 -27.309 0.034 1.00 . A A . 42 ILE HD11 1 1
15 10773 1 1 42 ILE HD12 H -19.671 -26.561 -0.406 1.00 . A A . 42 ILE HD12 1 1
15 10774 1 1 42 ILE HD13 H -19.763 -27.627 0.996 1.00 . A A . 42 ILE HD13 1 1
15 10775 1 1 42 ILE HG12 H -20.632 -29.345 -0.877 1.00 . A A . 42 ILE HG12 1 1
15 10776 1 1 42 ILE HG13 H -18.920 -29.133 -0.520 1.00 . A A . 42 ILE HG13 1 1
15 10777 1 1 42 ILE HG21 H -19.450 -30.228 -2.926 1.00 . A A . 42 ILE HG21 1 1
15 10778 1 1 42 ILE HG22 H -19.438 -29.080 -4.267 1.00 . A A . 42 ILE HG22 1 1
15 10779 1 1 42 ILE HG23 H -20.939 -29.416 -3.407 1.00 . A A . 42 ILE HG23 1 1
15 10780 1 1 42 ILE N N -18.040 -26.635 -3.465 1.00 . A A . 42 ILE N 1 1
15 10781 1 1 42 ILE O O -16.796 -28.955 -4.052 1.00 . A A . 42 ILE O 1 1
15 10782 1 1 43 MET C C -14.759 -30.518 -2.752 1.00 . A A . 43 MET C 1 1
15 10783 1 1 43 MET CA C -16.135 -30.945 -2.241 1.00 . A A . 43 MET CA 1 1
15 10784 1 1 43 MET CB C -16.834 -31.838 -3.266 1.00 . A A . 43 MET CB 1 1
15 10785 1 1 43 MET CE C -16.992 -33.913 -5.922 1.00 . A A . 43 MET CE 1 1
15 10786 1 1 43 MET CG C -15.959 -33.044 -3.567 1.00 . A A . 43 MET CG 1 1
15 10787 1 1 43 MET H H -17.329 -29.679 -1.071 1.00 . A A . 43 MET H 1 1
15 10788 1 1 43 MET HA H -16.006 -31.506 -1.329 1.00 . A A . 43 MET HA 1 1
15 10789 1 1 43 MET HB2 H -17.781 -32.171 -2.865 1.00 . A A . 43 MET HB2 1 1
15 10790 1 1 43 MET HB3 H -17.003 -31.283 -4.175 1.00 . A A . 43 MET HB3 1 1
15 10791 1 1 43 MET HE1 H -15.972 -33.837 -6.274 1.00 . A A . 43 MET HE1 1 1
15 10792 1 1 43 MET HE2 H -17.479 -32.958 -6.031 1.00 . A A . 43 MET HE2 1 1
15 10793 1 1 43 MET HE3 H -17.524 -34.655 -6.501 1.00 . A A . 43 MET HE3 1 1
15 10794 1 1 43 MET HG2 H -15.235 -32.775 -4.316 1.00 . A A . 43 MET HG2 1 1
15 10795 1 1 43 MET HG3 H -15.452 -33.351 -2.665 1.00 . A A . 43 MET HG3 1 1
15 10796 1 1 43 MET N N -16.964 -29.788 -1.964 1.00 . A A . 43 MET N 1 1
15 10797 1 1 43 MET O O -13.907 -31.356 -3.048 1.00 . A A . 43 MET O 1 1
15 10798 1 1 43 MET SD S -16.990 -34.400 -4.178 1.00 . A A . 43 MET SD 1 1
15 10799 1 1 44 GLU C C -12.133 -29.148 -2.389 1.00 . A A . 44 GLU C 1 1
15 10800 1 1 44 GLU CA C -13.265 -28.686 -3.304 1.00 . A A . 44 GLU CA 1 1
15 10801 1 1 44 GLU CB C -13.311 -27.159 -3.331 1.00 . A A . 44 GLU CB 1 1
15 10802 1 1 44 GLU CD C -12.102 -25.102 -4.080 1.00 . A A . 44 GLU CD 1 1
15 10803 1 1 44 GLU CG C -12.040 -26.623 -3.990 1.00 . A A . 44 GLU CG 1 1
15 10804 1 1 44 GLU H H -15.248 -28.585 -2.580 1.00 . A A . 44 GLU H 1 1
15 10805 1 1 44 GLU HA H -13.079 -29.048 -4.303 1.00 . A A . 44 GLU HA 1 1
15 10806 1 1 44 GLU HB2 H -14.174 -26.834 -3.894 1.00 . A A . 44 GLU HB2 1 1
15 10807 1 1 44 GLU HB3 H -13.377 -26.782 -2.321 1.00 . A A . 44 GLU HB3 1 1
15 10808 1 1 44 GLU HG2 H -11.183 -26.912 -3.400 1.00 . A A . 44 GLU HG2 1 1
15 10809 1 1 44 GLU HG3 H -11.949 -27.036 -4.983 1.00 . A A . 44 GLU HG3 1 1
15 10810 1 1 44 GLU N N -14.543 -29.209 -2.839 1.00 . A A . 44 GLU N 1 1
15 10811 1 1 44 GLU O O -11.162 -29.751 -2.844 1.00 . A A . 44 GLU O 1 1
15 10812 1 1 44 GLU OE1 O -12.075 -24.465 -3.040 1.00 . A A . 44 GLU OE1 1 1
15 10813 1 1 44 GLU OE2 O -12.175 -24.597 -5.188 1.00 . A A . 44 GLU OE2 1 1
15 10814 1 1 45 GLY C C -11.618 -30.573 0.542 1.00 . A A . 45 GLY C 1 1
15 10815 1 1 45 GLY CA C -11.251 -29.254 -0.129 1.00 . A A . 45 GLY CA 1 1
15 10816 1 1 45 GLY H H -13.064 -28.379 -0.791 1.00 . A A . 45 GLY H 1 1
15 10817 1 1 45 GLY HA2 H -10.304 -29.365 -0.636 1.00 . A A . 45 GLY HA2 1 1
15 10818 1 1 45 GLY HA3 H -11.164 -28.487 0.626 1.00 . A A . 45 GLY HA3 1 1
15 10819 1 1 45 GLY N N -12.268 -28.862 -1.099 1.00 . A A . 45 GLY N 1 1
15 10820 1 1 45 GLY O O -10.744 -31.380 0.861 1.00 . A A . 45 GLY O 1 1
15 10821 1 1 46 LEU C C -14.220 -32.831 0.401 1.00 . A A . 46 LEU C 1 1
15 10822 1 1 46 LEU CA C -13.397 -32.008 1.385 1.00 . A A . 46 LEU CA 1 1
15 10823 1 1 46 LEU CB C -14.252 -31.662 2.604 1.00 . A A . 46 LEU CB 1 1
15 10824 1 1 46 LEU CD1 C -14.299 -29.178 2.858 1.00 . A A . 46 LEU CD1 1 1
15 10825 1 1 46 LEU CD2 C -13.854 -30.627 4.842 1.00 . A A . 46 LEU CD2 1 1
15 10826 1 1 46 LEU CG C -13.635 -30.469 3.336 1.00 . A A . 46 LEU CG 1 1
15 10827 1 1 46 LEU H H -13.563 -30.102 0.473 1.00 . A A . 46 LEU H 1 1
15 10828 1 1 46 LEU HA H -12.551 -32.595 1.709 1.00 . A A . 46 LEU HA 1 1
15 10829 1 1 46 LEU HB2 H -15.252 -31.410 2.282 1.00 . A A . 46 LEU HB2 1 1
15 10830 1 1 46 LEU HB3 H -14.290 -32.511 3.271 1.00 . A A . 46 LEU HB3 1 1
15 10831 1 1 46 LEU HD11 H -13.650 -28.340 3.068 1.00 . A A . 46 LEU HD11 1 1
15 10832 1 1 46 LEU HD12 H -15.238 -29.043 3.374 1.00 . A A . 46 LEU HD12 1 1
15 10833 1 1 46 LEU HD13 H -14.478 -29.237 1.795 1.00 . A A . 46 LEU HD13 1 1
15 10834 1 1 46 LEU HD21 H -14.838 -31.033 5.023 1.00 . A A . 46 LEU HD21 1 1
15 10835 1 1 46 LEU HD22 H -13.769 -29.663 5.322 1.00 . A A . 46 LEU HD22 1 1
15 10836 1 1 46 LEU HD23 H -13.109 -31.297 5.247 1.00 . A A . 46 LEU HD23 1 1
15 10837 1 1 46 LEU HG H -12.576 -30.428 3.127 1.00 . A A . 46 LEU HG 1 1
15 10838 1 1 46 LEU N N -12.916 -30.784 0.751 1.00 . A A . 46 LEU N 1 1
15 10839 1 1 46 LEU O O -14.060 -32.705 -0.812 1.00 . A A . 46 LEU O 1 1
15 10840 1 1 47 GLY C C -15.102 -35.561 -0.635 1.00 . A A . 47 GLY C 1 1
15 10841 1 1 47 GLY CA C -15.943 -34.519 0.095 1.00 . A A . 47 GLY CA 1 1
15 10842 1 1 47 GLY H H -15.182 -33.733 1.906 1.00 . A A . 47 GLY H 1 1
15 10843 1 1 47 GLY HA2 H -16.672 -35.021 0.717 1.00 . A A . 47 GLY HA2 1 1
15 10844 1 1 47 GLY HA3 H -16.455 -33.906 -0.629 1.00 . A A . 47 GLY HA3 1 1
15 10845 1 1 47 GLY N N -15.101 -33.675 0.934 1.00 . A A . 47 GLY N 1 1
15 10846 1 1 47 GLY O O -15.256 -36.762 -0.414 1.00 . A A . 47 GLY O 1 1
15 10847 1 1 48 LEU C C -12.106 -35.244 -2.752 1.00 . A A . 48 LEU C 1 1
15 10848 1 1 48 LEU CA C -13.339 -35.991 -2.247 1.00 . A A . 48 LEU CA 1 1
15 10849 1 1 48 LEU CB C -14.104 -36.608 -3.423 1.00 . A A . 48 LEU CB 1 1
15 10850 1 1 48 LEU CD1 C -13.788 -38.300 -5.231 1.00 . A A . 48 LEU CD1 1 1
15 10851 1 1 48 LEU CD2 C -12.663 -36.079 -5.445 1.00 . A A . 48 LEU CD2 1 1
15 10852 1 1 48 LEU CG C -13.112 -37.169 -4.454 1.00 . A A . 48 LEU CG 1 1
15 10853 1 1 48 LEU H H -14.126 -34.126 -1.629 1.00 . A A . 48 LEU H 1 1
15 10854 1 1 48 LEU HA H -13.017 -36.785 -1.590 1.00 . A A . 48 LEU HA 1 1
15 10855 1 1 48 LEU HB2 H -14.723 -37.413 -3.054 1.00 . A A . 48 LEU HB2 1 1
15 10856 1 1 48 LEU HB3 H -14.734 -35.863 -3.881 1.00 . A A . 48 LEU HB3 1 1
15 10857 1 1 48 LEU HD11 H -13.781 -39.200 -4.634 1.00 . A A . 48 LEU HD11 1 1
15 10858 1 1 48 LEU HD12 H -13.255 -38.474 -6.152 1.00 . A A . 48 LEU HD12 1 1
15 10859 1 1 48 LEU HD13 H -14.809 -38.023 -5.450 1.00 . A A . 48 LEU HD13 1 1
15 10860 1 1 48 LEU HD21 H -11.591 -35.973 -5.398 1.00 . A A . 48 LEU HD21 1 1
15 10861 1 1 48 LEU HD22 H -13.121 -35.134 -5.202 1.00 . A A . 48 LEU HD22 1 1
15 10862 1 1 48 LEU HD23 H -12.946 -36.366 -6.446 1.00 . A A . 48 LEU HD23 1 1
15 10863 1 1 48 LEU HG H -12.249 -37.563 -3.936 1.00 . A A . 48 LEU HG 1 1
15 10864 1 1 48 LEU N N -14.207 -35.092 -1.498 1.00 . A A . 48 LEU N 1 1
15 10865 1 1 48 LEU O O -10.991 -35.761 -2.694 1.00 . A A . 48 LEU O 1 1
15 10866 1 1 49 ALA C C -10.608 -32.377 -2.632 1.00 . A A . 49 ALA C 1 1
15 10867 1 1 49 ALA CA C -11.211 -33.221 -3.749 1.00 . A A . 49 ALA CA 1 1
15 10868 1 1 49 ALA CB C -11.702 -32.307 -4.872 1.00 . A A . 49 ALA CB 1 1
15 10869 1 1 49 ALA H H -13.225 -33.666 -3.262 1.00 . A A . 49 ALA H 1 1
15 10870 1 1 49 ALA HA H -10.449 -33.878 -4.143 1.00 . A A . 49 ALA HA 1 1
15 10871 1 1 49 ALA HB1 H -11.329 -32.668 -5.819 1.00 . A A . 49 ALA HB1 1 1
15 10872 1 1 49 ALA HB2 H -11.342 -31.303 -4.702 1.00 . A A . 49 ALA HB2 1 1
15 10873 1 1 49 ALA HB3 H -12.781 -32.305 -4.888 1.00 . A A . 49 ALA HB3 1 1
15 10874 1 1 49 ALA N N -12.315 -34.028 -3.242 1.00 . A A . 49 ALA N 1 1
15 10875 1 1 49 ALA O O -9.696 -32.858 -1.978 1.00 . A A . 49 ALA O 1 1
16 10876 1 1 1 GLY C C -13.055 -11.267 -19.073 1.00 . A A . 1 GLY C 1 1
16 10877 1 1 1 GLY CA C -11.819 -11.537 -19.924 1.00 . A A . 1 GLY CA 1 1
16 10878 1 1 1 GLY HA2 H -12.000 -11.213 -20.938 1.00 . A A . 1 GLY HA2 1 1
16 10879 1 1 1 GLY HA3 H -11.607 -12.596 -19.916 1.00 . A A . 1 GLY HA3 1 1
16 10880 1 1 1 GLY N N -10.655 -10.793 -19.365 1.00 . A A . 1 GLY N 1 1
16 10881 1 1 1 GLY O O -13.954 -10.531 -19.484 1.00 . A A . 1 GLY O 1 1
16 10882 1 1 2 LYS C C -14.456 -10.200 -16.714 1.00 . A A . 2 LYS C 1 1
16 10883 1 1 2 LYS CA C -14.228 -11.682 -16.989 1.00 . A A . 2 LYS CA 1 1
16 10884 1 1 2 LYS CB C -13.969 -12.407 -15.666 1.00 . A A . 2 LYS CB 1 1
16 10885 1 1 2 LYS CD C -15.544 -14.340 -15.815 1.00 . A A . 2 LYS CD 1 1
16 10886 1 1 2 LYS CE C -14.998 -15.473 -14.943 1.00 . A A . 2 LYS CE 1 1
16 10887 1 1 2 LYS CG C -15.277 -12.997 -15.135 1.00 . A A . 2 LYS CG 1 1
16 10888 1 1 2 LYS H H -12.350 -12.442 -17.614 1.00 . A A . 2 LYS H 1 1
16 10889 1 1 2 LYS HA H -15.111 -12.097 -17.449 1.00 . A A . 2 LYS HA 1 1
16 10890 1 1 2 LYS HB2 H -13.253 -13.202 -15.825 1.00 . A A . 2 LYS HB2 1 1
16 10891 1 1 2 LYS HB3 H -13.575 -11.708 -14.946 1.00 . A A . 2 LYS HB3 1 1
16 10892 1 1 2 LYS HD2 H -16.608 -14.470 -15.949 1.00 . A A . 2 LYS HD2 1 1
16 10893 1 1 2 LYS HD3 H -15.055 -14.362 -16.777 1.00 . A A . 2 LYS HD3 1 1
16 10894 1 1 2 LYS HE2 H -15.178 -16.420 -15.428 1.00 . A A . 2 LYS HE2 1 1
16 10895 1 1 2 LYS HE3 H -13.937 -15.336 -14.801 1.00 . A A . 2 LYS HE3 1 1
16 10896 1 1 2 LYS HG2 H -15.197 -13.141 -14.067 1.00 . A A . 2 LYS HG2 1 1
16 10897 1 1 2 LYS HG3 H -16.092 -12.321 -15.346 1.00 . A A . 2 LYS HG3 1 1
16 10898 1 1 2 LYS HZ1 H -16.675 -15.172 -13.746 1.00 . A A . 2 LYS HZ1 1 1
16 10899 1 1 2 LYS HZ2 H -15.205 -14.775 -12.992 1.00 . A A . 2 LYS HZ2 1 1
16 10900 1 1 2 LYS HZ3 H -15.646 -16.403 -13.197 1.00 . A A . 2 LYS HZ3 1 1
16 10901 1 1 2 LYS N N -13.095 -11.866 -17.889 1.00 . A A . 2 LYS N 1 1
16 10902 1 1 2 LYS NZ N -15.684 -15.454 -13.619 1.00 . A A . 2 LYS NZ 1 1
16 10903 1 1 2 LYS O O -13.624 -9.552 -16.081 1.00 . A A . 2 LYS O 1 1
16 10904 1 1 3 LYS C C -14.689 -7.400 -16.944 1.00 . A A . 3 LYS C 1 1
16 10905 1 1 3 LYS CA C -15.941 -8.271 -17.003 1.00 . A A . 3 LYS CA 1 1
16 10906 1 1 3 LYS CB C -16.764 -8.110 -15.717 1.00 . A A . 3 LYS CB 1 1
16 10907 1 1 3 LYS CD C -16.920 -8.727 -13.300 1.00 . A A . 3 LYS CD 1 1
16 10908 1 1 3 LYS CE C -16.373 -9.654 -12.212 1.00 . A A . 3 LYS CE 1 1
16 10909 1 1 3 LYS CG C -16.188 -9.000 -14.615 1.00 . A A . 3 LYS CG 1 1
16 10910 1 1 3 LYS H H -16.206 -10.260 -17.689 1.00 . A A . 3 LYS H 1 1
16 10911 1 1 3 LYS HA H -16.542 -7.948 -17.834 1.00 . A A . 3 LYS HA 1 1
16 10912 1 1 3 LYS HB2 H -16.743 -7.078 -15.397 1.00 . A A . 3 LYS HB2 1 1
16 10913 1 1 3 LYS HB3 H -17.785 -8.403 -15.910 1.00 . A A . 3 LYS HB3 1 1
16 10914 1 1 3 LYS HD2 H -16.765 -7.698 -13.010 1.00 . A A . 3 LYS HD2 1 1
16 10915 1 1 3 LYS HD3 H -17.976 -8.911 -13.430 1.00 . A A . 3 LYS HD3 1 1
16 10916 1 1 3 LYS HE2 H -15.324 -9.836 -12.388 1.00 . A A . 3 LYS HE2 1 1
16 10917 1 1 3 LYS HE3 H -16.499 -9.187 -11.245 1.00 . A A . 3 LYS HE3 1 1
16 10918 1 1 3 LYS HG2 H -16.314 -10.038 -14.888 1.00 . A A . 3 LYS HG2 1 1
16 10919 1 1 3 LYS HG3 H -15.139 -8.787 -14.489 1.00 . A A . 3 LYS HG3 1 1
16 10920 1 1 3 LYS HZ1 H -18.134 -10.763 -12.268 1.00 . A A . 3 LYS HZ1 1 1
16 10921 1 1 3 LYS HZ2 H -16.881 -11.497 -11.386 1.00 . A A . 3 LYS HZ2 1 1
16 10922 1 1 3 LYS HZ3 H -16.836 -11.486 -13.084 1.00 . A A . 3 LYS HZ3 1 1
16 10923 1 1 3 LYS N N -15.590 -9.680 -17.195 1.00 . A A . 3 LYS N 1 1
16 10924 1 1 3 LYS NZ N -17.112 -10.947 -12.240 1.00 . A A . 3 LYS NZ 1 1
16 10925 1 1 3 LYS O O -14.000 -7.213 -17.948 1.00 . A A . 3 LYS O 1 1
16 10926 1 1 4 LYS C C -12.564 -6.352 -14.227 1.00 . A A . 4 LYS C 1 1
16 10927 1 1 4 LYS CA C -13.224 -6.042 -15.563 1.00 . A A . 4 LYS CA 1 1
16 10928 1 1 4 LYS CB C -13.604 -4.559 -15.617 1.00 . A A . 4 LYS CB 1 1
16 10929 1 1 4 LYS CD C -14.142 -3.561 -13.400 1.00 . A A . 4 LYS CD 1 1
16 10930 1 1 4 LYS CE C -15.169 -3.565 -12.264 1.00 . A A . 4 LYS CE 1 1
16 10931 1 1 4 LYS CG C -14.731 -4.254 -14.627 1.00 . A A . 4 LYS CG 1 1
16 10932 1 1 4 LYS H H -14.984 -7.074 -15.001 1.00 . A A . 4 LYS H 1 1
16 10933 1 1 4 LYS HA H -12.517 -6.242 -16.348 1.00 . A A . 4 LYS HA 1 1
16 10934 1 1 4 LYS HB2 H -12.739 -3.967 -15.359 1.00 . A A . 4 LYS HB2 1 1
16 10935 1 1 4 LYS HB3 H -13.926 -4.308 -16.615 1.00 . A A . 4 LYS HB3 1 1
16 10936 1 1 4 LYS HD2 H -13.251 -4.084 -13.087 1.00 . A A . 4 LYS HD2 1 1
16 10937 1 1 4 LYS HD3 H -13.890 -2.542 -13.650 1.00 . A A . 4 LYS HD3 1 1
16 10938 1 1 4 LYS HE2 H -14.742 -3.095 -11.391 1.00 . A A . 4 LYS HE2 1 1
16 10939 1 1 4 LYS HE3 H -16.048 -3.019 -12.573 1.00 . A A . 4 LYS HE3 1 1
16 10940 1 1 4 LYS HG2 H -15.452 -3.601 -15.097 1.00 . A A . 4 LYS HG2 1 1
16 10941 1 1 4 LYS HG3 H -15.216 -5.168 -14.328 1.00 . A A . 4 LYS HG3 1 1
16 10942 1 1 4 LYS HZ1 H -15.458 -5.124 -10.913 1.00 . A A . 4 LYS HZ1 1 1
16 10943 1 1 4 LYS HZ2 H -14.917 -5.626 -12.443 1.00 . A A . 4 LYS HZ2 1 1
16 10944 1 1 4 LYS HZ3 H -16.531 -5.141 -12.227 1.00 . A A . 4 LYS HZ3 1 1
16 10945 1 1 4 LYS N N -14.398 -6.883 -15.760 1.00 . A A . 4 LYS N 1 1
16 10946 1 1 4 LYS NZ N -15.546 -4.970 -11.937 1.00 . A A . 4 LYS NZ 1 1
16 10947 1 1 4 LYS O O -11.341 -6.486 -14.152 1.00 . A A . 4 LYS O 1 1
16 10948 1 1 5 CYS C C -11.492 -6.217 -11.627 1.00 . A A . 5 CYS C 1 1
16 10949 1 1 5 CYS CA C -12.908 -6.754 -11.839 1.00 . A A . 5 CYS CA 1 1
16 10950 1 1 5 CYS CB C -12.955 -8.261 -11.582 1.00 . A A . 5 CYS CB 1 1
16 10951 1 1 5 CYS H H -14.348 -6.345 -13.329 1.00 . A A . 5 CYS H 1 1
16 10952 1 1 5 CYS HA H -13.561 -6.270 -11.143 1.00 . A A . 5 CYS HA 1 1
16 10953 1 1 5 CYS HB2 H -12.136 -8.547 -10.942 1.00 . A A . 5 CYS HB2 1 1
16 10954 1 1 5 CYS HB3 H -13.888 -8.511 -11.101 1.00 . A A . 5 CYS HB3 1 1
16 10955 1 1 5 CYS N N -13.387 -6.464 -13.186 1.00 . A A . 5 CYS N 1 1
16 10956 1 1 5 CYS O O -11.308 -5.058 -11.257 1.00 . A A . 5 CYS O 1 1
16 10957 1 1 5 CYS SG S -12.834 -9.146 -13.156 1.00 . A A . 5 CYS SG 1 1
16 10958 1 1 6 ILE C C -8.269 -7.269 -12.844 1.00 . A A . 6 ILE C 1 1
16 10959 1 1 6 ILE CA C -9.107 -6.652 -11.733 1.00 . A A . 6 ILE CA 1 1
16 10960 1 1 6 ILE CB C -8.561 -7.071 -10.359 1.00 . A A . 6 ILE CB 1 1
16 10961 1 1 6 ILE CD1 C -8.100 -9.466 -11.015 1.00 . A A . 6 ILE CD1 1 1
16 10962 1 1 6 ILE CG1 C -8.887 -8.545 -10.076 1.00 . A A . 6 ILE CG1 1 1
16 10963 1 1 6 ILE CG2 C -9.210 -6.211 -9.272 1.00 . A A . 6 ILE CG2 1 1
16 10964 1 1 6 ILE H H -10.705 -7.966 -12.185 1.00 . A A . 6 ILE H 1 1
16 10965 1 1 6 ILE HA H -9.050 -5.577 -11.820 1.00 . A A . 6 ILE HA 1 1
16 10966 1 1 6 ILE HB H -7.492 -6.923 -10.337 1.00 . A A . 6 ILE HB 1 1
16 10967 1 1 6 ILE HD11 H -7.160 -9.005 -11.281 1.00 . A A . 6 ILE HD11 1 1
16 10968 1 1 6 ILE HD12 H -8.678 -9.647 -11.903 1.00 . A A . 6 ILE HD12 1 1
16 10969 1 1 6 ILE HD13 H -7.909 -10.405 -10.524 1.00 . A A . 6 ILE HD13 1 1
16 10970 1 1 6 ILE HG12 H -8.623 -8.774 -9.055 1.00 . A A . 6 ILE HG12 1 1
16 10971 1 1 6 ILE HG13 H -9.944 -8.710 -10.216 1.00 . A A . 6 ILE HG13 1 1
16 10972 1 1 6 ILE HG21 H -10.258 -6.460 -9.193 1.00 . A A . 6 ILE HG21 1 1
16 10973 1 1 6 ILE HG22 H -9.108 -5.170 -9.528 1.00 . A A . 6 ILE HG22 1 1
16 10974 1 1 6 ILE HG23 H -8.724 -6.399 -8.326 1.00 . A A . 6 ILE HG23 1 1
16 10975 1 1 6 ILE N N -10.499 -7.059 -11.881 1.00 . A A . 6 ILE N 1 1
16 10976 1 1 6 ILE O O -7.058 -7.057 -12.918 1.00 . A A . 6 ILE O 1 1
16 10977 1 1 7 ALA C C -7.554 -9.956 -14.347 1.00 . A A . 7 ALA C 1 1
16 10978 1 1 7 ALA CA C -8.257 -8.688 -14.814 1.00 . A A . 7 ALA CA 1 1
16 10979 1 1 7 ALA CB C -7.243 -7.735 -15.445 1.00 . A A . 7 ALA CB 1 1
16 10980 1 1 7 ALA H H -9.895 -8.162 -13.588 1.00 . A A . 7 ALA H 1 1
16 10981 1 1 7 ALA HA H -8.991 -8.955 -15.554 1.00 . A A . 7 ALA HA 1 1
16 10982 1 1 7 ALA HB1 H -6.278 -7.883 -14.984 1.00 . A A . 7 ALA HB1 1 1
16 10983 1 1 7 ALA HB2 H -7.563 -6.715 -15.293 1.00 . A A . 7 ALA HB2 1 1
16 10984 1 1 7 ALA HB3 H -7.171 -7.934 -16.502 1.00 . A A . 7 ALA HB3 1 1
16 10985 1 1 7 ALA N N -8.931 -8.034 -13.703 1.00 . A A . 7 ALA N 1 1
16 10986 1 1 7 ALA O O -7.908 -11.059 -14.760 1.00 . A A . 7 ALA O 1 1
16 10987 1 1 8 LYS C C -6.787 -11.960 -12.374 1.00 . A A . 8 LYS C 1 1
16 10988 1 1 8 LYS CA C -5.824 -10.938 -12.967 1.00 . A A . 8 LYS CA 1 1
16 10989 1 1 8 LYS CB C -4.831 -10.484 -11.898 1.00 . A A . 8 LYS CB 1 1
16 10990 1 1 8 LYS CD C -3.015 -8.826 -11.456 1.00 . A A . 8 LYS CD 1 1
16 10991 1 1 8 LYS CE C -2.930 -7.332 -11.137 1.00 . A A . 8 LYS CE 1 1
16 10992 1 1 8 LYS CG C -4.282 -9.104 -12.265 1.00 . A A . 8 LYS CG 1 1
16 10993 1 1 8 LYS H H -6.323 -8.890 -13.184 1.00 . A A . 8 LYS H 1 1
16 10994 1 1 8 LYS HA H -5.280 -11.398 -13.778 1.00 . A A . 8 LYS HA 1 1
16 10995 1 1 8 LYS HB2 H -5.332 -10.431 -10.941 1.00 . A A . 8 LYS HB2 1 1
16 10996 1 1 8 LYS HB3 H -4.016 -11.189 -11.839 1.00 . A A . 8 LYS HB3 1 1
16 10997 1 1 8 LYS HD2 H -3.044 -9.390 -10.535 1.00 . A A . 8 LYS HD2 1 1
16 10998 1 1 8 LYS HD3 H -2.148 -9.117 -12.030 1.00 . A A . 8 LYS HD3 1 1
16 10999 1 1 8 LYS HE2 H -2.018 -7.129 -10.598 1.00 . A A . 8 LYS HE2 1 1
16 11000 1 1 8 LYS HE3 H -2.939 -6.766 -12.057 1.00 . A A . 8 LYS HE3 1 1
16 11001 1 1 8 LYS HG2 H -4.049 -9.081 -13.320 1.00 . A A . 8 LYS HG2 1 1
16 11002 1 1 8 LYS HG3 H -5.022 -8.352 -12.042 1.00 . A A . 8 LYS HG3 1 1
16 11003 1 1 8 LYS HZ1 H -4.258 -7.653 -9.565 1.00 . A A . 8 LYS HZ1 1 1
16 11004 1 1 8 LYS HZ2 H -4.945 -6.863 -10.903 1.00 . A A . 8 LYS HZ2 1 1
16 11005 1 1 8 LYS HZ3 H -3.911 -6.018 -9.853 1.00 . A A . 8 LYS HZ3 1 1
16 11006 1 1 8 LYS N N -6.562 -9.793 -13.482 1.00 . A A . 8 LYS N 1 1
16 11007 1 1 8 LYS NZ N -4.100 -6.936 -10.302 1.00 . A A . 8 LYS NZ 1 1
16 11008 1 1 8 LYS O O -8.002 -11.846 -12.533 1.00 . A A . 8 LYS O 1 1
16 11009 1 1 9 ASP C C -6.711 -14.144 -9.599 1.00 . A A . 9 ASP C 1 1
16 11010 1 1 9 ASP CA C -7.049 -13.999 -11.077 1.00 . A A . 9 ASP CA 1 1
16 11011 1 1 9 ASP CB C -6.813 -15.331 -11.790 1.00 . A A . 9 ASP CB 1 1
16 11012 1 1 9 ASP CG C -5.419 -15.855 -11.463 1.00 . A A . 9 ASP CG 1 1
16 11013 1 1 9 ASP H H -5.258 -12.993 -11.600 1.00 . A A . 9 ASP H 1 1
16 11014 1 1 9 ASP HA H -8.091 -13.735 -11.171 1.00 . A A . 9 ASP HA 1 1
16 11015 1 1 9 ASP HB2 H -7.552 -16.047 -11.463 1.00 . A A . 9 ASP HB2 1 1
16 11016 1 1 9 ASP HB3 H -6.900 -15.188 -12.856 1.00 . A A . 9 ASP HB3 1 1
16 11017 1 1 9 ASP N N -6.233 -12.957 -11.692 1.00 . A A . 9 ASP N 1 1
16 11018 1 1 9 ASP O O -6.228 -13.206 -8.966 1.00 . A A . 9 ASP O 1 1
16 11019 1 1 9 ASP OD1 O -4.622 -15.083 -10.953 1.00 . A A . 9 ASP OD1 1 1
16 11020 1 1 9 ASP OD2 O -5.169 -17.020 -11.725 1.00 . A A . 9 ASP OD2 1 1
16 11021 1 1 10 TYR C C -5.316 -15.053 -7.271 1.00 . A A . 10 TYR C 1 1
16 11022 1 1 10 TYR CA C -6.693 -15.586 -7.649 1.00 . A A . 10 TYR CA 1 1
16 11023 1 1 10 TYR CB C -6.759 -17.087 -7.363 1.00 . A A . 10 TYR CB 1 1
16 11024 1 1 10 TYR CD1 C -8.036 -17.966 -9.344 1.00 . A A . 10 TYR CD1 1 1
16 11025 1 1 10 TYR CD2 C -9.143 -17.888 -7.189 1.00 . A A . 10 TYR CD2 1 1
16 11026 1 1 10 TYR CE1 C -9.194 -18.498 -9.921 1.00 . A A . 10 TYR CE1 1 1
16 11027 1 1 10 TYR CE2 C -10.303 -18.419 -7.766 1.00 . A A . 10 TYR CE2 1 1
16 11028 1 1 10 TYR CG C -8.010 -17.662 -7.980 1.00 . A A . 10 TYR CG 1 1
16 11029 1 1 10 TYR CZ C -10.328 -18.723 -9.132 1.00 . A A . 10 TYR CZ 1 1
16 11030 1 1 10 TYR H H -7.359 -16.036 -9.609 1.00 . A A . 10 TYR H 1 1
16 11031 1 1 10 TYR HA H -7.437 -15.087 -7.053 1.00 . A A . 10 TYR HA 1 1
16 11032 1 1 10 TYR HB2 H -5.891 -17.574 -7.786 1.00 . A A . 10 TYR HB2 1 1
16 11033 1 1 10 TYR HB3 H -6.778 -17.250 -6.296 1.00 . A A . 10 TYR HB3 1 1
16 11034 1 1 10 TYR HD1 H -7.160 -17.790 -9.949 1.00 . A A . 10 TYR HD1 1 1
16 11035 1 1 10 TYR HD2 H -9.122 -17.652 -6.136 1.00 . A A . 10 TYR HD2 1 1
16 11036 1 1 10 TYR HE1 H -9.213 -18.732 -10.975 1.00 . A A . 10 TYR HE1 1 1
16 11037 1 1 10 TYR HE2 H -11.177 -18.593 -7.157 1.00 . A A . 10 TYR HE2 1 1
16 11038 1 1 10 TYR HH H -11.446 -19.061 -10.642 1.00 . A A . 10 TYR HH 1 1
16 11039 1 1 10 TYR N N -6.971 -15.328 -9.055 1.00 . A A . 10 TYR N 1 1
16 11040 1 1 10 TYR O O -4.438 -14.914 -8.122 1.00 . A A . 10 TYR O 1 1
16 11041 1 1 10 TYR OH O -11.471 -19.247 -9.701 1.00 . A A . 10 TYR OH 1 1
16 11042 1 1 11 GLY C C -4.067 -13.222 -4.392 1.00 . A A . 11 GLY C 1 1
16 11043 1 1 11 GLY CA C -3.861 -14.242 -5.508 1.00 . A A . 11 GLY CA 1 1
16 11044 1 1 11 GLY H H -5.873 -14.894 -5.358 1.00 . A A . 11 GLY H 1 1
16 11045 1 1 11 GLY HA2 H -3.265 -15.062 -5.134 1.00 . A A . 11 GLY HA2 1 1
16 11046 1 1 11 GLY HA3 H -3.339 -13.768 -6.325 1.00 . A A . 11 GLY HA3 1 1
16 11047 1 1 11 GLY N N -5.137 -14.759 -5.990 1.00 . A A . 11 GLY N 1 1
16 11048 1 1 11 GLY O O -4.346 -13.587 -3.251 1.00 . A A . 11 GLY O 1 1
16 11049 1 1 12 ARG C C -5.154 -9.881 -4.206 1.00 . A A . 12 ARG C 1 1
16 11050 1 1 12 ARG CA C -4.088 -10.870 -3.753 1.00 . A A . 12 ARG CA 1 1
16 11051 1 1 12 ARG CB C -2.762 -10.130 -3.561 1.00 . A A . 12 ARG CB 1 1
16 11052 1 1 12 ARG CD C -3.032 -7.646 -3.337 1.00 . A A . 12 ARG CD 1 1
16 11053 1 1 12 ARG CG C -2.963 -8.974 -2.577 1.00 . A A . 12 ARG CG 1 1
16 11054 1 1 12 ARG CZ C -4.111 -5.493 -3.021 1.00 . A A . 12 ARG CZ 1 1
16 11055 1 1 12 ARG H H -3.695 -11.715 -5.658 1.00 . A A . 12 ARG H 1 1
16 11056 1 1 12 ARG HA H -4.386 -11.296 -2.812 1.00 . A A . 12 ARG HA 1 1
16 11057 1 1 12 ARG HB2 H -2.023 -10.815 -3.168 1.00 . A A . 12 ARG HB2 1 1
16 11058 1 1 12 ARG HB3 H -2.424 -9.742 -4.509 1.00 . A A . 12 ARG HB3 1 1
16 11059 1 1 12 ARG HD2 H -2.036 -7.342 -3.619 1.00 . A A . 12 ARG HD2 1 1
16 11060 1 1 12 ARG HD3 H -3.631 -7.772 -4.228 1.00 . A A . 12 ARG HD3 1 1
16 11061 1 1 12 ARG HE H -3.676 -6.751 -1.527 1.00 . A A . 12 ARG HE 1 1
16 11062 1 1 12 ARG HG2 H -3.883 -9.124 -2.030 1.00 . A A . 12 ARG HG2 1 1
16 11063 1 1 12 ARG HG3 H -2.135 -8.945 -1.884 1.00 . A A . 12 ARG HG3 1 1
16 11064 1 1 12 ARG HH11 H -4.690 -4.738 -1.260 1.00 . A A . 12 ARG HH11 1 1
16 11065 1 1 12 ARG HH12 H -5.007 -3.743 -2.642 1.00 . A A . 12 ARG HH12 1 1
16 11066 1 1 12 ARG HH21 H -3.643 -5.989 -4.904 1.00 . A A . 12 ARG HH21 1 1
16 11067 1 1 12 ARG HH22 H -4.415 -4.452 -4.704 1.00 . A A . 12 ARG HH22 1 1
16 11068 1 1 12 ARG N N -3.922 -11.942 -4.733 1.00 . A A . 12 ARG N 1 1
16 11069 1 1 12 ARG NE N -3.629 -6.615 -2.496 1.00 . A A . 12 ARG NE 1 1
16 11070 1 1 12 ARG NH1 N -4.644 -4.587 -2.247 1.00 . A A . 12 ARG NH1 1 1
16 11071 1 1 12 ARG NH2 N -4.051 -5.295 -4.310 1.00 . A A . 12 ARG NH2 1 1
16 11072 1 1 12 ARG O O -5.172 -9.460 -5.362 1.00 . A A . 12 ARG O 1 1
16 11073 1 1 13 CYS C C -7.454 -7.713 -2.388 1.00 . A A . 13 CYS C 1 1
16 11074 1 1 13 CYS CA C -7.094 -8.551 -3.609 1.00 . A A . 13 CYS CA 1 1
16 11075 1 1 13 CYS CB C -8.334 -9.290 -4.107 1.00 . A A . 13 CYS CB 1 1
16 11076 1 1 13 CYS H H -5.975 -9.867 -2.375 1.00 . A A . 13 CYS H 1 1
16 11077 1 1 13 CYS HA H -6.742 -7.898 -4.390 1.00 . A A . 13 CYS HA 1 1
16 11078 1 1 13 CYS HB2 H -8.704 -8.810 -5.001 1.00 . A A . 13 CYS HB2 1 1
16 11079 1 1 13 CYS HB3 H -8.075 -10.310 -4.330 1.00 . A A . 13 CYS HB3 1 1
16 11080 1 1 13 CYS N N -6.037 -9.504 -3.286 1.00 . A A . 13 CYS N 1 1
16 11081 1 1 13 CYS O O -6.884 -7.889 -1.313 1.00 . A A . 13 CYS O 1 1
16 11082 1 1 13 CYS SG S -9.615 -9.255 -2.829 1.00 . A A . 13 CYS SG 1 1
16 11083 1 1 14 LYS C C -10.338 -5.691 -1.539 1.00 . A A . 14 LYS C 1 1
16 11084 1 1 14 LYS CA C -8.837 -5.947 -1.461 1.00 . A A . 14 LYS CA 1 1
16 11085 1 1 14 LYS CB C -8.087 -4.615 -1.506 1.00 . A A . 14 LYS CB 1 1
16 11086 1 1 14 LYS CD C -6.656 -3.041 -0.196 1.00 . A A . 14 LYS CD 1 1
16 11087 1 1 14 LYS CE C -5.638 -2.998 0.946 1.00 . A A . 14 LYS CE 1 1
16 11088 1 1 14 LYS CG C -7.408 -4.371 -0.158 1.00 . A A . 14 LYS CG 1 1
16 11089 1 1 14 LYS H H -8.830 -6.708 -3.439 1.00 . A A . 14 LYS H 1 1
16 11090 1 1 14 LYS HA H -8.615 -6.440 -0.527 1.00 . A A . 14 LYS HA 1 1
16 11091 1 1 14 LYS HB2 H -7.341 -4.648 -2.286 1.00 . A A . 14 LYS HB2 1 1
16 11092 1 1 14 LYS HB3 H -8.785 -3.815 -1.706 1.00 . A A . 14 LYS HB3 1 1
16 11093 1 1 14 LYS HD2 H -6.143 -2.944 -1.141 1.00 . A A . 14 LYS HD2 1 1
16 11094 1 1 14 LYS HD3 H -7.356 -2.227 -0.080 1.00 . A A . 14 LYS HD3 1 1
16 11095 1 1 14 LYS HE2 H -5.215 -2.007 1.015 1.00 . A A . 14 LYS HE2 1 1
16 11096 1 1 14 LYS HE3 H -6.129 -3.246 1.875 1.00 . A A . 14 LYS HE3 1 1
16 11097 1 1 14 LYS HG2 H -8.157 -4.341 0.622 1.00 . A A . 14 LYS HG2 1 1
16 11098 1 1 14 LYS HG3 H -6.712 -5.171 0.044 1.00 . A A . 14 LYS HG3 1 1
16 11099 1 1 14 LYS HZ1 H -4.947 -4.815 0.198 1.00 . A A . 14 LYS HZ1 1 1
16 11100 1 1 14 LYS HZ2 H -4.122 -4.276 1.582 1.00 . A A . 14 LYS HZ2 1 1
16 11101 1 1 14 LYS HZ3 H -3.827 -3.548 0.077 1.00 . A A . 14 LYS HZ3 1 1
16 11102 1 1 14 LYS N N -8.407 -6.803 -2.560 1.00 . A A . 14 LYS N 1 1
16 11103 1 1 14 LYS NZ N -4.552 -3.984 0.680 1.00 . A A . 14 LYS NZ 1 1
16 11104 1 1 14 LYS O O -10.811 -4.990 -2.434 1.00 . A A . 14 LYS O 1 1
16 11105 1 1 15 TRP C C -12.887 -4.623 -0.726 1.00 . A A . 15 TRP C 1 1
16 11106 1 1 15 TRP CA C -12.525 -6.089 -0.571 1.00 . A A . 15 TRP CA 1 1
16 11107 1 1 15 TRP CB C -13.107 -6.613 0.740 1.00 . A A . 15 TRP CB 1 1
16 11108 1 1 15 TRP CD1 C -13.121 -9.122 0.883 1.00 . A A . 15 TRP CD1 1 1
16 11109 1 1 15 TRP CD2 C -14.953 -8.319 -0.138 1.00 . A A . 15 TRP CD2 1 1
16 11110 1 1 15 TRP CE2 C -15.083 -9.727 -0.120 1.00 . A A . 15 TRP CE2 1 1
16 11111 1 1 15 TRP CE3 C -15.982 -7.566 -0.730 1.00 . A A . 15 TRP CE3 1 1
16 11112 1 1 15 TRP CG C -13.696 -7.964 0.510 1.00 . A A . 15 TRP CG 1 1
16 11113 1 1 15 TRP CH2 C -17.208 -9.604 -1.257 1.00 . A A . 15 TRP CH2 1 1
16 11114 1 1 15 TRP CZ2 C -16.194 -10.367 -0.671 1.00 . A A . 15 TRP CZ2 1 1
16 11115 1 1 15 TRP CZ3 C -17.103 -8.206 -1.287 1.00 . A A . 15 TRP CZ3 1 1
16 11116 1 1 15 TRP H H -10.648 -6.812 0.093 1.00 . A A . 15 TRP H 1 1
16 11117 1 1 15 TRP HA H -12.959 -6.644 -1.389 1.00 . A A . 15 TRP HA 1 1
16 11118 1 1 15 TRP HB2 H -12.323 -6.682 1.479 1.00 . A A . 15 TRP HB2 1 1
16 11119 1 1 15 TRP HB3 H -13.875 -5.939 1.089 1.00 . A A . 15 TRP HB3 1 1
16 11120 1 1 15 TRP HD1 H -12.176 -9.210 1.389 1.00 . A A . 15 TRP HD1 1 1
16 11121 1 1 15 TRP HE1 H -13.752 -11.120 0.672 1.00 . A A . 15 TRP HE1 1 1
16 11122 1 1 15 TRP HE3 H -15.910 -6.489 -0.759 1.00 . A A . 15 TRP HE3 1 1
16 11123 1 1 15 TRP HH2 H -18.071 -10.090 -1.685 1.00 . A A . 15 TRP HH2 1 1
16 11124 1 1 15 TRP HZ2 H -16.270 -11.444 -0.644 1.00 . A A . 15 TRP HZ2 1 1
16 11125 1 1 15 TRP HZ3 H -17.887 -7.619 -1.740 1.00 . A A . 15 TRP HZ3 1 1
16 11126 1 1 15 TRP N N -11.079 -6.264 -0.595 1.00 . A A . 15 TRP N 1 1
16 11127 1 1 15 TRP NE1 N -13.940 -10.172 0.514 1.00 . A A . 15 TRP NE1 1 1
16 11128 1 1 15 TRP O O -12.217 -3.743 -0.184 1.00 . A A . 15 TRP O 1 1
16 11129 1 1 16 GLY C C -13.416 -2.231 -2.565 1.00 . A A . 16 GLY C 1 1
16 11130 1 1 16 GLY CA C -14.409 -3.005 -1.698 1.00 . A A . 16 GLY CA 1 1
16 11131 1 1 16 GLY H H -14.443 -5.121 -1.868 1.00 . A A . 16 GLY H 1 1
16 11132 1 1 16 GLY HA2 H -15.368 -3.031 -2.195 1.00 . A A . 16 GLY HA2 1 1
16 11133 1 1 16 GLY HA3 H -14.513 -2.504 -0.749 1.00 . A A . 16 GLY HA3 1 1
16 11134 1 1 16 GLY N N -13.953 -4.371 -1.469 1.00 . A A . 16 GLY N 1 1
16 11135 1 1 16 GLY O O -13.813 -1.408 -3.389 1.00 . A A . 16 GLY O 1 1
16 11136 1 1 17 GLY C C -10.885 -2.474 -4.497 1.00 . A A . 17 GLY C 1 1
16 11137 1 1 17 GLY CA C -11.096 -1.810 -3.141 1.00 . A A . 17 GLY CA 1 1
16 11138 1 1 17 GLY H H -11.861 -3.154 -1.700 1.00 . A A . 17 GLY H 1 1
16 11139 1 1 17 GLY HA2 H -11.393 -0.781 -3.291 1.00 . A A . 17 GLY HA2 1 1
16 11140 1 1 17 GLY HA3 H -10.166 -1.833 -2.589 1.00 . A A . 17 GLY HA3 1 1
16 11141 1 1 17 GLY N N -12.125 -2.494 -2.372 1.00 . A A . 17 GLY N 1 1
16 11142 1 1 17 GLY O O -11.549 -2.131 -5.476 1.00 . A A . 17 GLY O 1 1
16 11143 1 1 18 THR C C -10.502 -5.415 -5.897 1.00 . A A . 18 THR C 1 1
16 11144 1 1 18 THR CA C -9.652 -4.136 -5.783 1.00 . A A . 18 THR CA 1 1
16 11145 1 1 18 THR CB C -8.170 -4.520 -5.807 1.00 . A A . 18 THR CB 1 1
16 11146 1 1 18 THR CG2 C -7.320 -3.338 -5.334 1.00 . A A . 18 THR CG2 1 1
16 11147 1 1 18 THR H H -9.459 -3.651 -3.726 1.00 . A A . 18 THR H 1 1
16 11148 1 1 18 THR HA H -9.846 -3.481 -6.616 1.00 . A A . 18 THR HA 1 1
16 11149 1 1 18 THR HB H -7.884 -4.783 -6.812 1.00 . A A . 18 THR HB 1 1
16 11150 1 1 18 THR HG1 H -7.970 -5.308 -4.043 1.00 . A A . 18 THR HG1 1 1
16 11151 1 1 18 THR HG21 H -7.676 -2.429 -5.796 1.00 . A A . 18 THR HG21 1 1
16 11152 1 1 18 THR HG22 H -6.290 -3.503 -5.612 1.00 . A A . 18 THR HG22 1 1
16 11153 1 1 18 THR HG23 H -7.394 -3.251 -4.261 1.00 . A A . 18 THR HG23 1 1
16 11154 1 1 18 THR N N -9.953 -3.424 -4.544 1.00 . A A . 18 THR N 1 1
16 11155 1 1 18 THR O O -10.289 -6.351 -5.126 1.00 . A A . 18 THR O 1 1
16 11156 1 1 18 THR OG1 O -7.956 -5.629 -4.948 1.00 . A A . 18 THR OG1 1 1
16 11157 1 1 19 PRO C C -11.471 -7.995 -7.132 1.00 . A A . 19 PRO C 1 1
16 11158 1 1 19 PRO CA C -12.298 -6.718 -6.989 1.00 . A A . 19 PRO CA 1 1
16 11159 1 1 19 PRO CB C -13.085 -6.458 -8.276 1.00 . A A . 19 PRO CB 1 1
16 11160 1 1 19 PRO CD C -11.822 -4.447 -7.792 1.00 . A A . 19 PRO CD 1 1
16 11161 1 1 19 PRO CG C -13.088 -4.979 -8.458 1.00 . A A . 19 PRO CG 1 1
16 11162 1 1 19 PRO HA H -12.984 -6.810 -6.164 1.00 . A A . 19 PRO HA 1 1
16 11163 1 1 19 PRO HB2 H -12.598 -6.940 -9.113 1.00 . A A . 19 PRO HB2 1 1
16 11164 1 1 19 PRO HB3 H -14.097 -6.820 -8.174 1.00 . A A . 19 PRO HB3 1 1
16 11165 1 1 19 PRO HD2 H -11.041 -4.308 -8.525 1.00 . A A . 19 PRO HD2 1 1
16 11166 1 1 19 PRO HD3 H -12.036 -3.523 -7.281 1.00 . A A . 19 PRO HD3 1 1
16 11167 1 1 19 PRO HG2 H -13.083 -4.735 -9.510 1.00 . A A . 19 PRO HG2 1 1
16 11168 1 1 19 PRO HG3 H -13.956 -4.551 -7.982 1.00 . A A . 19 PRO HG3 1 1
16 11169 1 1 19 PRO N N -11.448 -5.495 -6.821 1.00 . A A . 19 PRO N 1 1
16 11170 1 1 19 PRO O O -10.324 -8.066 -6.692 1.00 . A A . 19 PRO O 1 1
16 11171 1 1 20 CYS C C -12.131 -11.120 -8.985 1.00 . A A . 20 CYS C 1 1
16 11172 1 1 20 CYS CA C -11.388 -10.278 -7.951 1.00 . A A . 20 CYS CA 1 1
16 11173 1 1 20 CYS CB C -11.303 -11.025 -6.614 1.00 . A A . 20 CYS CB 1 1
16 11174 1 1 20 CYS H H -12.984 -8.894 -8.085 1.00 . A A . 20 CYS H 1 1
16 11175 1 1 20 CYS HA H -10.387 -10.090 -8.314 1.00 . A A . 20 CYS HA 1 1
16 11176 1 1 20 CYS HB2 H -11.494 -10.333 -5.807 1.00 . A A . 20 CYS HB2 1 1
16 11177 1 1 20 CYS HB3 H -12.039 -11.814 -6.588 1.00 . A A . 20 CYS HB3 1 1
16 11178 1 1 20 CYS N N -12.068 -9.005 -7.753 1.00 . A A . 20 CYS N 1 1
16 11179 1 1 20 CYS O O -13.063 -11.857 -8.655 1.00 . A A . 20 CYS O 1 1
16 11180 1 1 20 CYS SG S -9.652 -11.737 -6.409 1.00 . A A . 20 CYS SG 1 1
16 11181 1 1 21 CYS C C -12.648 -13.179 -10.875 1.00 . A A . 21 CYS C 1 1
16 11182 1 1 21 CYS CA C -12.356 -11.748 -11.317 1.00 . A A . 21 CYS CA 1 1
16 11183 1 1 21 CYS CB C -11.450 -11.775 -12.549 1.00 . A A . 21 CYS CB 1 1
16 11184 1 1 21 CYS H H -10.976 -10.387 -10.448 1.00 . A A . 21 CYS H 1 1
16 11185 1 1 21 CYS HA H -13.286 -11.266 -11.577 1.00 . A A . 21 CYS HA 1 1
16 11186 1 1 21 CYS HB2 H -10.538 -12.302 -12.312 1.00 . A A . 21 CYS HB2 1 1
16 11187 1 1 21 CYS HB3 H -11.958 -12.280 -13.357 1.00 . A A . 21 CYS HB3 1 1
16 11188 1 1 21 CYS N N -11.718 -10.997 -10.241 1.00 . A A . 21 CYS N 1 1
16 11189 1 1 21 CYS O O -13.787 -13.516 -10.553 1.00 . A A . 21 CYS O 1 1
16 11190 1 1 21 CYS SG S -11.049 -10.083 -13.055 1.00 . A A . 21 CYS SG 1 1
16 11191 1 1 22 ARG C C -11.448 -15.575 -8.979 1.00 . A A . 22 ARG C 1 1
16 11192 1 1 22 ARG CA C -11.778 -15.407 -10.458 1.00 . A A . 22 ARG CA 1 1
16 11193 1 1 22 ARG CB C -10.862 -16.304 -11.292 1.00 . A A . 22 ARG CB 1 1
16 11194 1 1 22 ARG CD C -10.082 -16.833 -13.604 1.00 . A A . 22 ARG CD 1 1
16 11195 1 1 22 ARG CG C -10.960 -15.904 -12.765 1.00 . A A . 22 ARG CG 1 1
16 11196 1 1 22 ARG CZ C -10.243 -15.651 -15.720 1.00 . A A . 22 ARG CZ 1 1
16 11197 1 1 22 ARG H H -10.727 -13.694 -11.128 1.00 . A A . 22 ARG H 1 1
16 11198 1 1 22 ARG HA H -12.802 -15.704 -10.624 1.00 . A A . 22 ARG HA 1 1
16 11199 1 1 22 ARG HB2 H -9.842 -16.189 -10.954 1.00 . A A . 22 ARG HB2 1 1
16 11200 1 1 22 ARG HB3 H -11.166 -17.334 -11.179 1.00 . A A . 22 ARG HB3 1 1
16 11201 1 1 22 ARG HD2 H -9.048 -16.540 -13.500 1.00 . A A . 22 ARG HD2 1 1
16 11202 1 1 22 ARG HD3 H -10.200 -17.849 -13.256 1.00 . A A . 22 ARG HD3 1 1
16 11203 1 1 22 ARG HE H -10.890 -17.524 -15.437 1.00 . A A . 22 ARG HE 1 1
16 11204 1 1 22 ARG HG2 H -11.987 -15.985 -13.092 1.00 . A A . 22 ARG HG2 1 1
16 11205 1 1 22 ARG HG3 H -10.622 -14.887 -12.884 1.00 . A A . 22 ARG HG3 1 1
16 11206 1 1 22 ARG HH11 H -11.033 -16.395 -17.401 1.00 . A A . 22 ARG HH11 1 1
16 11207 1 1 22 ARG HH12 H -10.432 -14.774 -17.510 1.00 . A A . 22 ARG HH12 1 1
16 11208 1 1 22 ARG HH21 H -9.401 -14.655 -14.201 1.00 . A A . 22 ARG HH21 1 1
16 11209 1 1 22 ARG HH22 H -9.509 -13.789 -15.696 1.00 . A A . 22 ARG HH22 1 1
16 11210 1 1 22 ARG N N -11.615 -14.016 -10.862 1.00 . A A . 22 ARG N 1 1
16 11211 1 1 22 ARG NE N -10.462 -16.752 -15.009 1.00 . A A . 22 ARG NE 1 1
16 11212 1 1 22 ARG NH1 N -10.598 -15.603 -16.974 1.00 . A A . 22 ARG NH1 1 1
16 11213 1 1 22 ARG NH2 N -9.674 -14.618 -15.162 1.00 . A A . 22 ARG NH2 1 1
16 11214 1 1 22 ARG O O -10.311 -15.363 -8.558 1.00 . A A . 22 ARG O 1 1
16 11215 1 1 23 GLY C C -12.765 -14.935 -5.981 1.00 . A A . 23 GLY C 1 1
16 11216 1 1 23 GLY CA C -12.256 -16.142 -6.762 1.00 . A A . 23 GLY CA 1 1
16 11217 1 1 23 GLY H H -13.337 -16.104 -8.584 1.00 . A A . 23 GLY H 1 1
16 11218 1 1 23 GLY HA2 H -12.792 -17.025 -6.444 1.00 . A A . 23 GLY HA2 1 1
16 11219 1 1 23 GLY HA3 H -11.203 -16.272 -6.561 1.00 . A A . 23 GLY HA3 1 1
16 11220 1 1 23 GLY N N -12.451 -15.952 -8.194 1.00 . A A . 23 GLY N 1 1
16 11221 1 1 23 GLY O O -12.003 -14.021 -5.666 1.00 . A A . 23 GLY O 1 1
16 11222 1 1 24 ARG C C -14.381 -13.973 -3.440 1.00 . A A . 24 ARG C 1 1
16 11223 1 1 24 ARG CA C -14.658 -13.835 -4.935 1.00 . A A . 24 ARG CA 1 1
16 11224 1 1 24 ARG CB C -16.169 -13.808 -5.172 1.00 . A A . 24 ARG CB 1 1
16 11225 1 1 24 ARG CD C -18.251 -15.196 -5.144 1.00 . A A . 24 ARG CD 1 1
16 11226 1 1 24 ARG CG C -16.779 -15.142 -4.732 1.00 . A A . 24 ARG CG 1 1
16 11227 1 1 24 ARG CZ C -19.125 -12.924 -5.287 1.00 . A A . 24 ARG CZ 1 1
16 11228 1 1 24 ARG H H -14.617 -15.691 -5.956 1.00 . A A . 24 ARG H 1 1
16 11229 1 1 24 ARG HA H -14.236 -12.905 -5.285 1.00 . A A . 24 ARG HA 1 1
16 11230 1 1 24 ARG HB2 H -16.607 -13.003 -4.599 1.00 . A A . 24 ARG HB2 1 1
16 11231 1 1 24 ARG HB3 H -16.366 -13.652 -6.221 1.00 . A A . 24 ARG HB3 1 1
16 11232 1 1 24 ARG HD2 H -18.324 -15.185 -6.220 1.00 . A A . 24 ARG HD2 1 1
16 11233 1 1 24 ARG HD3 H -18.690 -16.110 -4.770 1.00 . A A . 24 ARG HD3 1 1
16 11234 1 1 24 ARG HE H -19.359 -14.117 -3.696 1.00 . A A . 24 ARG HE 1 1
16 11235 1 1 24 ARG HG2 H -16.243 -15.954 -5.202 1.00 . A A . 24 ARG HG2 1 1
16 11236 1 1 24 ARG HG3 H -16.704 -15.234 -3.660 1.00 . A A . 24 ARG HG3 1 1
16 11237 1 1 24 ARG HH11 H -20.174 -12.007 -3.849 1.00 . A A . 24 ARG HH11 1 1
16 11238 1 1 24 ARG HH12 H -19.896 -11.077 -5.283 1.00 . A A . 24 ARG HH12 1 1
16 11239 1 1 24 ARG HH21 H -18.102 -13.570 -6.883 1.00 . A A . 24 ARG HH21 1 1
16 11240 1 1 24 ARG HH22 H -18.729 -11.961 -6.997 1.00 . A A . 24 ARG HH22 1 1
16 11241 1 1 24 ARG N N -14.057 -14.937 -5.676 1.00 . A A . 24 ARG N 1 1
16 11242 1 1 24 ARG NE N -18.975 -14.052 -4.594 1.00 . A A . 24 ARG NE 1 1
16 11243 1 1 24 ARG NH1 N -19.783 -11.925 -4.765 1.00 . A A . 24 ARG NH1 1 1
16 11244 1 1 24 ARG NH2 N -18.612 -12.810 -6.482 1.00 . A A . 24 ARG NH2 1 1
16 11245 1 1 24 ARG O O -14.814 -13.140 -2.643 1.00 . A A . 24 ARG O 1 1
16 11246 1 1 25 GLY C C -12.046 -14.526 -1.284 1.00 . A A . 25 GLY C 1 1
16 11247 1 1 25 GLY CA C -13.335 -15.244 -1.661 1.00 . A A . 25 GLY CA 1 1
16 11248 1 1 25 GLY H H -13.332 -15.657 -3.740 1.00 . A A . 25 GLY H 1 1
16 11249 1 1 25 GLY HA2 H -14.144 -14.872 -1.048 1.00 . A A . 25 GLY HA2 1 1
16 11250 1 1 25 GLY HA3 H -13.213 -16.302 -1.486 1.00 . A A . 25 GLY HA3 1 1
16 11251 1 1 25 GLY N N -13.657 -15.023 -3.064 1.00 . A A . 25 GLY N 1 1
16 11252 1 1 25 GLY O O -10.955 -15.026 -1.535 1.00 . A A . 25 GLY O 1 1
16 11253 1 1 26 CYS C C -11.053 -12.312 1.218 1.00 . A A . 26 CYS C 1 1
16 11254 1 1 26 CYS CA C -11.021 -12.564 -0.278 1.00 . A A . 26 CYS CA 1 1
16 11255 1 1 26 CYS CB C -11.005 -11.231 -1.028 1.00 . A A . 26 CYS CB 1 1
16 11256 1 1 26 CYS H H -13.081 -12.997 -0.514 1.00 . A A . 26 CYS H 1 1
16 11257 1 1 26 CYS HA H -10.117 -13.110 -0.511 1.00 . A A . 26 CYS HA 1 1
16 11258 1 1 26 CYS HB2 H -11.795 -11.223 -1.763 1.00 . A A . 26 CYS HB2 1 1
16 11259 1 1 26 CYS HB3 H -11.159 -10.425 -0.328 1.00 . A A . 26 CYS HB3 1 1
16 11260 1 1 26 CYS N N -12.183 -13.348 -0.685 1.00 . A A . 26 CYS N 1 1
16 11261 1 1 26 CYS O O -11.866 -11.534 1.717 1.00 . A A . 26 CYS O 1 1
16 11262 1 1 26 CYS SG S -9.411 -11.013 -1.856 1.00 . A A . 26 CYS SG 1 1
16 11263 1 1 27 ILE C C -8.724 -12.199 3.731 1.00 . A A . 27 ILE C 1 1
16 11264 1 1 27 ILE CA C -10.052 -12.841 3.365 1.00 . A A . 27 ILE CA 1 1
16 11265 1 1 27 ILE CB C -10.150 -14.209 4.034 1.00 . A A . 27 ILE CB 1 1
16 11266 1 1 27 ILE CD1 C -10.531 -15.268 6.268 1.00 . A A . 27 ILE CD1 1 1
16 11267 1 1 27 ILE CG1 C -9.953 -14.051 5.545 1.00 . A A . 27 ILE CG1 1 1
16 11268 1 1 27 ILE CG2 C -9.059 -15.112 3.469 1.00 . A A . 27 ILE CG2 1 1
16 11269 1 1 27 ILE H H -9.529 -13.578 1.452 1.00 . A A . 27 ILE H 1 1
16 11270 1 1 27 ILE HA H -10.857 -12.216 3.720 1.00 . A A . 27 ILE HA 1 1
16 11271 1 1 27 ILE HB H -11.120 -14.641 3.835 1.00 . A A . 27 ILE HB 1 1
16 11272 1 1 27 ILE HD11 H -10.213 -15.257 7.300 1.00 . A A . 27 ILE HD11 1 1
16 11273 1 1 27 ILE HD12 H -10.179 -16.170 5.791 1.00 . A A . 27 ILE HD12 1 1
16 11274 1 1 27 ILE HD13 H -11.609 -15.234 6.223 1.00 . A A . 27 ILE HD13 1 1
16 11275 1 1 27 ILE HG12 H -8.897 -13.969 5.762 1.00 . A A . 27 ILE HG12 1 1
16 11276 1 1 27 ILE HG13 H -10.459 -13.158 5.883 1.00 . A A . 27 ILE HG13 1 1
16 11277 1 1 27 ILE HG21 H -9.263 -16.141 3.733 1.00 . A A . 27 ILE HG21 1 1
16 11278 1 1 27 ILE HG22 H -8.105 -14.816 3.872 1.00 . A A . 27 ILE HG22 1 1
16 11279 1 1 27 ILE HG23 H -9.035 -15.013 2.403 1.00 . A A . 27 ILE HG23 1 1
16 11280 1 1 27 ILE N N -10.151 -12.978 1.920 1.00 . A A . 27 ILE N 1 1
16 11281 1 1 27 ILE O O -7.759 -12.276 2.974 1.00 . A A . 27 ILE O 1 1
16 11282 1 1 28 CYS C C -7.184 -11.288 6.815 1.00 . A A . 28 CYS C 1 1
16 11283 1 1 28 CYS CA C -7.480 -10.910 5.368 1.00 . A A . 28 CYS CA 1 1
16 11284 1 1 28 CYS CB C -7.642 -9.392 5.264 1.00 . A A . 28 CYS CB 1 1
16 11285 1 1 28 CYS H H -9.496 -11.559 5.445 1.00 . A A . 28 CYS H 1 1
16 11286 1 1 28 CYS HA H -6.649 -11.214 4.750 1.00 . A A . 28 CYS HA 1 1
16 11287 1 1 28 CYS HB2 H -8.210 -9.033 6.110 1.00 . A A . 28 CYS HB2 1 1
16 11288 1 1 28 CYS HB3 H -6.668 -8.926 5.261 1.00 . A A . 28 CYS HB3 1 1
16 11289 1 1 28 CYS N N -8.690 -11.573 4.894 1.00 . A A . 28 CYS N 1 1
16 11290 1 1 28 CYS O O -7.944 -12.025 7.446 1.00 . A A . 28 CYS O 1 1
16 11291 1 1 28 CYS SG S -8.515 -8.976 3.733 1.00 . A A . 28 CYS SG 1 1
16 11292 1 1 29 SER C C -6.238 -10.010 9.657 1.00 . A A . 29 SER C 1 1
16 11293 1 1 29 SER CA C -5.677 -11.064 8.707 1.00 . A A . 29 SER CA 1 1
16 11294 1 1 29 SER CB C -4.152 -11.093 8.810 1.00 . A A . 29 SER CB 1 1
16 11295 1 1 29 SER H H -5.508 -10.198 6.781 1.00 . A A . 29 SER H 1 1
16 11296 1 1 29 SER HA H -6.063 -12.031 8.989 1.00 . A A . 29 SER HA 1 1
16 11297 1 1 29 SER HB2 H -3.777 -12.002 8.375 1.00 . A A . 29 SER HB2 1 1
16 11298 1 1 29 SER HB3 H -3.739 -10.245 8.277 1.00 . A A . 29 SER HB3 1 1
16 11299 1 1 29 SER HG H -3.867 -11.920 10.547 1.00 . A A . 29 SER HG 1 1
16 11300 1 1 29 SER N N -6.073 -10.778 7.333 1.00 . A A . 29 SER N 1 1
16 11301 1 1 29 SER O O -6.592 -8.909 9.236 1.00 . A A . 29 SER O 1 1
16 11302 1 1 29 SER OG O -3.773 -11.039 10.179 1.00 . A A . 29 SER OG 1 1
16 11303 1 1 30 ILE C C -6.334 -8.019 11.684 1.00 . A A . 30 ILE C 1 1
16 11304 1 1 30 ILE CA C -6.841 -9.436 11.939 1.00 . A A . 30 ILE CA 1 1
16 11305 1 1 30 ILE CB C -6.423 -9.919 13.339 1.00 . A A . 30 ILE CB 1 1
16 11306 1 1 30 ILE CD1 C -8.363 -8.673 14.311 1.00 . A A . 30 ILE CD1 1 1
16 11307 1 1 30 ILE CG1 C -6.855 -8.904 14.405 1.00 . A A . 30 ILE CG1 1 1
16 11308 1 1 30 ILE CG2 C -4.903 -10.103 13.400 1.00 . A A . 30 ILE CG2 1 1
16 11309 1 1 30 ILE H H -6.028 -11.245 11.218 1.00 . A A . 30 ILE H 1 1
16 11310 1 1 30 ILE HA H -7.918 -9.437 11.877 1.00 . A A . 30 ILE HA 1 1
16 11311 1 1 30 ILE HB H -6.899 -10.867 13.538 1.00 . A A . 30 ILE HB 1 1
16 11312 1 1 30 ILE HD11 H -8.735 -8.365 15.272 1.00 . A A . 30 ILE HD11 1 1
16 11313 1 1 30 ILE HD12 H -8.850 -9.591 14.016 1.00 . A A . 30 ILE HD12 1 1
16 11314 1 1 30 ILE HD13 H -8.565 -7.905 13.581 1.00 . A A . 30 ILE HD13 1 1
16 11315 1 1 30 ILE HG12 H -6.614 -9.294 15.384 1.00 . A A . 30 ILE HG12 1 1
16 11316 1 1 30 ILE HG13 H -6.335 -7.971 14.256 1.00 . A A . 30 ILE HG13 1 1
16 11317 1 1 30 ILE HG21 H -4.421 -9.381 12.761 1.00 . A A . 30 ILE HG21 1 1
16 11318 1 1 30 ILE HG22 H -4.649 -11.100 13.069 1.00 . A A . 30 ILE HG22 1 1
16 11319 1 1 30 ILE HG23 H -4.567 -9.967 14.418 1.00 . A A . 30 ILE HG23 1 1
16 11320 1 1 30 ILE N N -6.320 -10.355 10.939 1.00 . A A . 30 ILE N 1 1
16 11321 1 1 30 ILE O O -6.963 -7.042 12.090 1.00 . A A . 30 ILE O 1 1
16 11322 1 1 31 MET C C -5.281 -5.988 9.493 1.00 . A A . 31 MET C 1 1
16 11323 1 1 31 MET CA C -4.607 -6.614 10.709 1.00 . A A . 31 MET CA 1 1
16 11324 1 1 31 MET CB C -3.109 -6.772 10.441 1.00 . A A . 31 MET CB 1 1
16 11325 1 1 31 MET CE C -0.530 -9.600 10.819 1.00 . A A . 31 MET CE 1 1
16 11326 1 1 31 MET CG C -2.540 -7.858 11.358 1.00 . A A . 31 MET CG 1 1
16 11327 1 1 31 MET H H -4.735 -8.730 10.715 1.00 . A A . 31 MET H 1 1
16 11328 1 1 31 MET HA H -4.741 -5.963 11.558 1.00 . A A . 31 MET HA 1 1
16 11329 1 1 31 MET HB2 H -2.957 -7.054 9.410 1.00 . A A . 31 MET HB2 1 1
16 11330 1 1 31 MET HB3 H -2.606 -5.837 10.637 1.00 . A A . 31 MET HB3 1 1
16 11331 1 1 31 MET HE1 H -0.941 -10.214 11.609 1.00 . A A . 31 MET HE1 1 1
16 11332 1 1 31 MET HE2 H 0.517 -9.823 10.700 1.00 . A A . 31 MET HE2 1 1
16 11333 1 1 31 MET HE3 H -1.048 -9.802 9.892 1.00 . A A . 31 MET HE3 1 1
16 11334 1 1 31 MET HG2 H -2.841 -7.662 12.377 1.00 . A A . 31 MET HG2 1 1
16 11335 1 1 31 MET HG3 H -2.916 -8.822 11.050 1.00 . A A . 31 MET HG3 1 1
16 11336 1 1 31 MET N N -5.193 -7.916 11.012 1.00 . A A . 31 MET N 1 1
16 11337 1 1 31 MET O O -5.568 -4.791 9.478 1.00 . A A . 31 MET O 1 1
16 11338 1 1 31 MET SD S -0.733 -7.853 11.251 1.00 . A A . 31 MET SD 1 1
16 11339 1 1 32 GLY C C -5.137 -5.776 6.280 1.00 . A A . 32 GLY C 1 1
16 11340 1 1 32 GLY CA C -6.170 -6.319 7.261 1.00 . A A . 32 GLY CA 1 1
16 11341 1 1 32 GLY H H -5.278 -7.748 8.546 1.00 . A A . 32 GLY H 1 1
16 11342 1 1 32 GLY HA2 H -6.709 -7.133 6.796 1.00 . A A . 32 GLY HA2 1 1
16 11343 1 1 32 GLY HA3 H -6.864 -5.533 7.514 1.00 . A A . 32 GLY HA3 1 1
16 11344 1 1 32 GLY N N -5.529 -6.804 8.478 1.00 . A A . 32 GLY N 1 1
16 11345 1 1 32 GLY O O -5.144 -4.589 5.951 1.00 . A A . 32 GLY O 1 1
16 11346 1 1 33 THR C C -2.830 -7.415 3.970 1.00 . A A . 33 THR C 1 1
16 11347 1 1 33 THR CA C -3.215 -6.247 4.871 1.00 . A A . 33 THR CA 1 1
16 11348 1 1 33 THR CB C -1.979 -5.754 5.629 1.00 . A A . 33 THR CB 1 1
16 11349 1 1 33 THR CG2 C -1.544 -6.807 6.650 1.00 . A A . 33 THR CG2 1 1
16 11350 1 1 33 THR H H -4.295 -7.583 6.112 1.00 . A A . 33 THR H 1 1
16 11351 1 1 33 THR HA H -3.593 -5.443 4.259 1.00 . A A . 33 THR HA 1 1
16 11352 1 1 33 THR HB H -2.216 -4.835 6.143 1.00 . A A . 33 THR HB 1 1
16 11353 1 1 33 THR HG1 H -0.128 -5.326 5.209 1.00 . A A . 33 THR HG1 1 1
16 11354 1 1 33 THR HG21 H -1.576 -6.380 7.641 1.00 . A A . 33 THR HG21 1 1
16 11355 1 1 33 THR HG22 H -0.537 -7.129 6.429 1.00 . A A . 33 THR HG22 1 1
16 11356 1 1 33 THR HG23 H -2.212 -7.655 6.601 1.00 . A A . 33 THR HG23 1 1
16 11357 1 1 33 THR N N -4.251 -6.651 5.815 1.00 . A A . 33 THR N 1 1
16 11358 1 1 33 THR O O -2.457 -7.223 2.813 1.00 . A A . 33 THR O 1 1
16 11359 1 1 33 THR OG1 O -0.923 -5.522 4.707 1.00 . A A . 33 THR OG1 1 1
16 11360 1 1 34 ASN C C -3.806 -10.347 3.005 1.00 . A A . 34 ASN C 1 1
16 11361 1 1 34 ASN CA C -2.581 -9.820 3.746 1.00 . A A . 34 ASN CA 1 1
16 11362 1 1 34 ASN CB C -2.043 -10.902 4.686 1.00 . A A . 34 ASN CB 1 1
16 11363 1 1 34 ASN CG C -3.200 -11.659 5.332 1.00 . A A . 34 ASN CG 1 1
16 11364 1 1 34 ASN H H -3.226 -8.717 5.437 1.00 . A A . 34 ASN H 1 1
16 11365 1 1 34 ASN HA H -1.816 -9.571 3.027 1.00 . A A . 34 ASN HA 1 1
16 11366 1 1 34 ASN HB2 H -1.433 -11.592 4.124 1.00 . A A . 34 ASN HB2 1 1
16 11367 1 1 34 ASN HB3 H -1.445 -10.441 5.458 1.00 . A A . 34 ASN HB3 1 1
16 11368 1 1 34 ASN HD21 H -4.450 -10.119 5.249 1.00 . A A . 34 ASN HD21 1 1
16 11369 1 1 34 ASN HD22 H -5.088 -11.536 5.933 1.00 . A A . 34 ASN HD22 1 1
16 11370 1 1 34 ASN N N -2.922 -8.626 4.510 1.00 . A A . 34 ASN N 1 1
16 11371 1 1 34 ASN ND2 N -4.340 -11.055 5.521 1.00 . A A . 34 ASN ND2 1 1
16 11372 1 1 34 ASN O O -3.953 -11.553 2.807 1.00 . A A . 34 ASN O 1 1
16 11373 1 1 34 ASN OD1 O -3.060 -12.833 5.674 1.00 . A A . 34 ASN OD1 1 1
16 11374 1 1 35 CYS C C -5.561 -10.725 0.707 1.00 . A A . 35 CYS C 1 1
16 11375 1 1 35 CYS CA C -5.896 -9.819 1.888 1.00 . A A . 35 CYS CA 1 1
16 11376 1 1 35 CYS CB C -6.632 -8.574 1.393 1.00 . A A . 35 CYS CB 1 1
16 11377 1 1 35 CYS H H -4.517 -8.487 2.788 1.00 . A A . 35 CYS H 1 1
16 11378 1 1 35 CYS HA H -6.538 -10.355 2.566 1.00 . A A . 35 CYS HA 1 1
16 11379 1 1 35 CYS HB2 H -5.946 -7.943 0.846 1.00 . A A . 35 CYS HB2 1 1
16 11380 1 1 35 CYS HB3 H -7.445 -8.870 0.747 1.00 . A A . 35 CYS HB3 1 1
16 11381 1 1 35 CYS N N -4.685 -9.434 2.600 1.00 . A A . 35 CYS N 1 1
16 11382 1 1 35 CYS O O -5.057 -10.264 -0.318 1.00 . A A . 35 CYS O 1 1
16 11383 1 1 35 CYS SG S -7.291 -7.658 2.810 1.00 . A A . 35 CYS SG 1 1
16 11384 1 1 36 GLU C C -6.843 -13.465 -0.862 1.00 . A A . 36 GLU C 1 1
16 11385 1 1 36 GLU CA C -5.559 -12.987 -0.190 1.00 . A A . 36 GLU CA 1 1
16 11386 1 1 36 GLU CB C -4.821 -14.190 0.399 1.00 . A A . 36 GLU CB 1 1
16 11387 1 1 36 GLU CD C -2.629 -14.842 1.410 1.00 . A A . 36 GLU CD 1 1
16 11388 1 1 36 GLU CG C -3.318 -13.909 0.420 1.00 . A A . 36 GLU CG 1 1
16 11389 1 1 36 GLU H H -6.238 -12.324 1.704 1.00 . A A . 36 GLU H 1 1
16 11390 1 1 36 GLU HA H -4.927 -12.527 -0.931 1.00 . A A . 36 GLU HA 1 1
16 11391 1 1 36 GLU HB2 H -5.171 -14.368 1.406 1.00 . A A . 36 GLU HB2 1 1
16 11392 1 1 36 GLU HB3 H -5.014 -15.063 -0.208 1.00 . A A . 36 GLU HB3 1 1
16 11393 1 1 36 GLU HG2 H -2.910 -14.068 -0.567 1.00 . A A . 36 GLU HG2 1 1
16 11394 1 1 36 GLU HG3 H -3.150 -12.886 0.718 1.00 . A A . 36 GLU HG3 1 1
16 11395 1 1 36 GLU N N -5.841 -12.017 0.863 1.00 . A A . 36 GLU N 1 1
16 11396 1 1 36 GLU O O -7.813 -13.821 -0.190 1.00 . A A . 36 GLU O 1 1
16 11397 1 1 36 GLU OE1 O -3.127 -14.973 2.516 1.00 . A A . 36 GLU OE1 1 1
16 11398 1 1 36 GLU OE2 O -1.614 -15.413 1.046 1.00 . A A . 36 GLU OE2 1 1
16 11399 1 1 37 CYS C C -7.950 -15.437 -3.159 1.00 . A A . 37 CYS C 1 1
16 11400 1 1 37 CYS CA C -7.999 -13.927 -2.950 1.00 . A A . 37 CYS CA 1 1
16 11401 1 1 37 CYS CB C -8.049 -13.230 -4.308 1.00 . A A . 37 CYS CB 1 1
16 11402 1 1 37 CYS H H -6.032 -13.185 -2.675 1.00 . A A . 37 CYS H 1 1
16 11403 1 1 37 CYS HA H -8.892 -13.679 -2.400 1.00 . A A . 37 CYS HA 1 1
16 11404 1 1 37 CYS HB2 H -7.273 -12.482 -4.360 1.00 . A A . 37 CYS HB2 1 1
16 11405 1 1 37 CYS HB3 H -7.899 -13.957 -5.088 1.00 . A A . 37 CYS HB3 1 1
16 11406 1 1 37 CYS N N -6.836 -13.477 -2.194 1.00 . A A . 37 CYS N 1 1
16 11407 1 1 37 CYS O O -6.934 -15.981 -3.596 1.00 . A A . 37 CYS O 1 1
16 11408 1 1 37 CYS SG S -9.668 -12.448 -4.518 1.00 . A A . 37 CYS SG 1 1
16 11409 1 1 38 LYS C C -10.535 -17.963 -3.467 1.00 . A A . 38 LYS C 1 1
16 11410 1 1 38 LYS CA C -9.135 -17.552 -3.002 1.00 . A A . 38 LYS CA 1 1
16 11411 1 1 38 LYS CB C -8.814 -18.247 -1.673 1.00 . A A . 38 LYS CB 1 1
16 11412 1 1 38 LYS CD C -8.505 -17.913 0.785 1.00 . A A . 38 LYS CD 1 1
16 11413 1 1 38 LYS CE C -9.878 -18.002 1.454 1.00 . A A . 38 LYS CE 1 1
16 11414 1 1 38 LYS CG C -8.642 -17.205 -0.566 1.00 . A A . 38 LYS CG 1 1
16 11415 1 1 38 LYS H H -9.828 -15.616 -2.508 1.00 . A A . 38 LYS H 1 1
16 11416 1 1 38 LYS HA H -8.412 -17.860 -3.740 1.00 . A A . 38 LYS HA 1 1
16 11417 1 1 38 LYS HB2 H -9.624 -18.914 -1.413 1.00 . A A . 38 LYS HB2 1 1
16 11418 1 1 38 LYS HB3 H -7.902 -18.813 -1.774 1.00 . A A . 38 LYS HB3 1 1
16 11419 1 1 38 LYS HD2 H -8.113 -18.908 0.631 1.00 . A A . 38 LYS HD2 1 1
16 11420 1 1 38 LYS HD3 H -7.834 -17.354 1.419 1.00 . A A . 38 LYS HD3 1 1
16 11421 1 1 38 LYS HE2 H -10.213 -17.010 1.722 1.00 . A A . 38 LYS HE2 1 1
16 11422 1 1 38 LYS HE3 H -10.584 -18.447 0.770 1.00 . A A . 38 LYS HE3 1 1
16 11423 1 1 38 LYS HG2 H -7.756 -16.618 -0.758 1.00 . A A . 38 LYS HG2 1 1
16 11424 1 1 38 LYS HG3 H -9.504 -16.560 -0.540 1.00 . A A . 38 LYS HG3 1 1
16 11425 1 1 38 LYS HZ1 H -8.790 -18.886 2.994 1.00 . A A . 38 LYS HZ1 1 1
16 11426 1 1 38 LYS HZ2 H -10.125 -19.800 2.475 1.00 . A A . 38 LYS HZ2 1 1
16 11427 1 1 38 LYS HZ3 H -10.359 -18.419 3.437 1.00 . A A . 38 LYS HZ3 1 1
16 11428 1 1 38 LYS N N -9.054 -16.105 -2.846 1.00 . A A . 38 LYS N 1 1
16 11429 1 1 38 LYS NZ N -9.781 -18.840 2.683 1.00 . A A . 38 LYS NZ 1 1
16 11430 1 1 38 LYS O O -11.492 -17.192 -3.346 1.00 . A A . 38 LYS O 1 1
16 11431 1 1 39 PRO C C -12.934 -20.001 -3.324 1.00 . A A . 39 PRO C 1 1
16 11432 1 1 39 PRO CA C -11.978 -19.684 -4.474 1.00 . A A . 39 PRO CA 1 1
16 11433 1 1 39 PRO CB C -11.601 -20.958 -5.234 1.00 . A A . 39 PRO CB 1 1
16 11434 1 1 39 PRO CD C -9.584 -20.137 -4.173 1.00 . A A . 39 PRO CD 1 1
16 11435 1 1 39 PRO CG C -10.303 -21.401 -4.644 1.00 . A A . 39 PRO CG 1 1
16 11436 1 1 39 PRO HA H -12.433 -18.982 -5.154 1.00 . A A . 39 PRO HA 1 1
16 11437 1 1 39 PRO HB2 H -12.358 -21.717 -5.090 1.00 . A A . 39 PRO HB2 1 1
16 11438 1 1 39 PRO HB3 H -11.475 -20.747 -6.284 1.00 . A A . 39 PRO HB3 1 1
16 11439 1 1 39 PRO HD2 H -9.069 -20.321 -3.240 1.00 . A A . 39 PRO HD2 1 1
16 11440 1 1 39 PRO HD3 H -8.895 -19.793 -4.929 1.00 . A A . 39 PRO HD3 1 1
16 11441 1 1 39 PRO HG2 H -10.485 -22.063 -3.808 1.00 . A A . 39 PRO HG2 1 1
16 11442 1 1 39 PRO HG3 H -9.707 -21.900 -5.392 1.00 . A A . 39 PRO HG3 1 1
16 11443 1 1 39 PRO N N -10.668 -19.158 -3.988 1.00 . A A . 39 PRO N 1 1
16 11444 1 1 39 PRO O O -12.705 -19.595 -2.185 1.00 . A A . 39 PRO O 1 1
16 11445 1 1 40 ARG C C -14.417 -22.167 -1.686 1.00 . A A . 40 ARG C 1 1
16 11446 1 1 40 ARG CA C -14.984 -21.102 -2.622 1.00 . A A . 40 ARG CA 1 1
16 11447 1 1 40 ARG CB C -16.251 -21.634 -3.294 1.00 . A A . 40 ARG CB 1 1
16 11448 1 1 40 ARG CD C -17.909 -21.190 -5.111 1.00 . A A . 40 ARG CD 1 1
16 11449 1 1 40 ARG CG C -16.519 -20.843 -4.575 1.00 . A A . 40 ARG CG 1 1
16 11450 1 1 40 ARG CZ C -19.052 -20.842 -7.228 1.00 . A A . 40 ARG CZ 1 1
16 11451 1 1 40 ARG H H -14.129 -21.029 -4.559 1.00 . A A . 40 ARG H 1 1
16 11452 1 1 40 ARG HA H -15.238 -20.226 -2.043 1.00 . A A . 40 ARG HA 1 1
16 11453 1 1 40 ARG HB2 H -16.119 -22.679 -3.536 1.00 . A A . 40 ARG HB2 1 1
16 11454 1 1 40 ARG HB3 H -17.089 -21.523 -2.623 1.00 . A A . 40 ARG HB3 1 1
16 11455 1 1 40 ARG HD2 H -18.165 -22.197 -4.816 1.00 . A A . 40 ARG HD2 1 1
16 11456 1 1 40 ARG HD3 H -18.632 -20.503 -4.696 1.00 . A A . 40 ARG HD3 1 1
16 11457 1 1 40 ARG HE H -17.093 -21.221 -7.066 1.00 . A A . 40 ARG HE 1 1
16 11458 1 1 40 ARG HG2 H -16.468 -19.785 -4.363 1.00 . A A . 40 ARG HG2 1 1
16 11459 1 1 40 ARG HG3 H -15.776 -21.097 -5.317 1.00 . A A . 40 ARG HG3 1 1
16 11460 1 1 40 ARG HH11 H -18.181 -20.887 -9.030 1.00 . A A . 40 ARG HH11 1 1
16 11461 1 1 40 ARG HH12 H -19.884 -20.568 -9.028 1.00 . A A . 40 ARG HH12 1 1
16 11462 1 1 40 ARG HH21 H -20.183 -20.741 -5.578 1.00 . A A . 40 ARG HH21 1 1
16 11463 1 1 40 ARG HH22 H -21.016 -20.485 -7.075 1.00 . A A . 40 ARG HH22 1 1
16 11464 1 1 40 ARG N N -14.001 -20.733 -3.634 1.00 . A A . 40 ARG N 1 1
16 11465 1 1 40 ARG NE N -17.927 -21.096 -6.567 1.00 . A A . 40 ARG NE 1 1
16 11466 1 1 40 ARG NH1 N -19.038 -20.759 -8.530 1.00 . A A . 40 ARG NH1 1 1
16 11467 1 1 40 ARG NH2 N -20.171 -20.676 -6.576 1.00 . A A . 40 ARG NH2 1 1
16 11468 1 1 40 ARG O O -13.253 -22.102 -1.289 1.00 . A A . 40 ARG O 1 1
16 11469 1 1 41 LEU C C -14.321 -25.415 -1.251 1.00 . A A . 41 LEU C 1 1
16 11470 1 1 41 LEU CA C -14.819 -24.218 -0.447 1.00 . A A . 41 LEU CA 1 1
16 11471 1 1 41 LEU CB C -15.983 -24.651 0.448 1.00 . A A . 41 LEU CB 1 1
16 11472 1 1 41 LEU CD1 C -17.719 -22.856 0.552 1.00 . A A . 41 LEU CD1 1 1
16 11473 1 1 41 LEU CD2 C -16.872 -23.900 2.657 1.00 . A A . 41 LEU CD2 1 1
16 11474 1 1 41 LEU CG C -16.491 -23.448 1.245 1.00 . A A . 41 LEU CG 1 1
16 11475 1 1 41 LEU H H -16.164 -23.143 -1.684 1.00 . A A . 41 LEU H 1 1
16 11476 1 1 41 LEU HA H -14.015 -23.857 0.176 1.00 . A A . 41 LEU HA 1 1
16 11477 1 1 41 LEU HB2 H -16.782 -25.041 -0.166 1.00 . A A . 41 LEU HB2 1 1
16 11478 1 1 41 LEU HB3 H -15.647 -25.417 1.130 1.00 . A A . 41 LEU HB3 1 1
16 11479 1 1 41 LEU HD11 H -18.562 -23.516 0.688 1.00 . A A . 41 LEU HD11 1 1
16 11480 1 1 41 LEU HD12 H -17.517 -22.743 -0.503 1.00 . A A . 41 LEU HD12 1 1
16 11481 1 1 41 LEU HD13 H -17.943 -21.890 0.981 1.00 . A A . 41 LEU HD13 1 1
16 11482 1 1 41 LEU HD21 H -17.362 -23.087 3.175 1.00 . A A . 41 LEU HD21 1 1
16 11483 1 1 41 LEU HD22 H -15.982 -24.187 3.197 1.00 . A A . 41 LEU HD22 1 1
16 11484 1 1 41 LEU HD23 H -17.545 -24.744 2.596 1.00 . A A . 41 LEU HD23 1 1
16 11485 1 1 41 LEU HG H -15.714 -22.700 1.303 1.00 . A A . 41 LEU HG 1 1
16 11486 1 1 41 LEU N N -15.248 -23.144 -1.336 1.00 . A A . 41 LEU N 1 1
16 11487 1 1 41 LEU O O -15.048 -25.964 -2.080 1.00 . A A . 41 LEU O 1 1
16 11488 1 1 42 ILE C C -13.463 -28.125 -1.728 1.00 . A A . 42 ILE C 1 1
16 11489 1 1 42 ILE CA C -12.492 -26.948 -1.707 1.00 . A A . 42 ILE CA 1 1
16 11490 1 1 42 ILE CB C -11.190 -27.371 -1.025 1.00 . A A . 42 ILE CB 1 1
16 11491 1 1 42 ILE CD1 C -10.132 -27.915 1.175 1.00 . A A . 42 ILE CD1 1 1
16 11492 1 1 42 ILE CG1 C -11.389 -27.370 0.494 1.00 . A A . 42 ILE CG1 1 1
16 11493 1 1 42 ILE CG2 C -10.078 -26.387 -1.393 1.00 . A A . 42 ILE CG2 1 1
16 11494 1 1 42 ILE H H -12.547 -25.338 -0.329 1.00 . A A . 42 ILE H 1 1
16 11495 1 1 42 ILE HA H -12.275 -26.654 -2.722 1.00 . A A . 42 ILE HA 1 1
16 11496 1 1 42 ILE HB H -10.918 -28.363 -1.354 1.00 . A A . 42 ILE HB 1 1
16 11497 1 1 42 ILE HD11 H -10.357 -28.158 2.203 1.00 . A A . 42 ILE HD11 1 1
16 11498 1 1 42 ILE HD12 H -9.353 -27.169 1.143 1.00 . A A . 42 ILE HD12 1 1
16 11499 1 1 42 ILE HD13 H -9.801 -28.805 0.660 1.00 . A A . 42 ILE HD13 1 1
16 11500 1 1 42 ILE HG12 H -11.574 -26.360 0.831 1.00 . A A . 42 ILE HG12 1 1
16 11501 1 1 42 ILE HG13 H -12.234 -27.993 0.747 1.00 . A A . 42 ILE HG13 1 1
16 11502 1 1 42 ILE HG21 H -9.157 -26.690 -0.916 1.00 . A A . 42 ILE HG21 1 1
16 11503 1 1 42 ILE HG22 H -10.348 -25.397 -1.058 1.00 . A A . 42 ILE HG22 1 1
16 11504 1 1 42 ILE HG23 H -9.944 -26.382 -2.465 1.00 . A A . 42 ILE HG23 1 1
16 11505 1 1 42 ILE N N -13.079 -25.813 -1.000 1.00 . A A . 42 ILE N 1 1
16 11506 1 1 42 ILE O O -14.169 -28.378 -0.752 1.00 . A A . 42 ILE O 1 1
16 11507 1 1 43 MET C C -13.998 -31.082 -1.990 1.00 . A A . 43 MET C 1 1
16 11508 1 1 43 MET CA C -14.379 -29.989 -2.985 1.00 . A A . 43 MET CA 1 1
16 11509 1 1 43 MET CB C -14.303 -30.542 -4.408 1.00 . A A . 43 MET CB 1 1
16 11510 1 1 43 MET CE C -13.905 -27.376 -7.013 1.00 . A A . 43 MET CE 1 1
16 11511 1 1 43 MET CG C -14.647 -29.435 -5.406 1.00 . A A . 43 MET CG 1 1
16 11512 1 1 43 MET H H -12.907 -28.592 -3.594 1.00 . A A . 43 MET H 1 1
16 11513 1 1 43 MET HA H -15.393 -29.675 -2.788 1.00 . A A . 43 MET HA 1 1
16 11514 1 1 43 MET HB2 H -13.303 -30.903 -4.601 1.00 . A A . 43 MET HB2 1 1
16 11515 1 1 43 MET HB3 H -15.006 -31.354 -4.519 1.00 . A A . 43 MET HB3 1 1
16 11516 1 1 43 MET HE1 H -13.282 -26.497 -7.110 1.00 . A A . 43 MET HE1 1 1
16 11517 1 1 43 MET HE2 H -14.880 -27.085 -6.654 1.00 . A A . 43 MET HE2 1 1
16 11518 1 1 43 MET HE3 H -14.006 -27.860 -7.974 1.00 . A A . 43 MET HE3 1 1
16 11519 1 1 43 MET HG2 H -15.073 -29.872 -6.297 1.00 . A A . 43 MET HG2 1 1
16 11520 1 1 43 MET HG3 H -15.362 -28.759 -4.960 1.00 . A A . 43 MET HG3 1 1
16 11521 1 1 43 MET N N -13.492 -28.841 -2.848 1.00 . A A . 43 MET N 1 1
16 11522 1 1 43 MET O O -12.848 -31.171 -1.562 1.00 . A A . 43 MET O 1 1
16 11523 1 1 43 MET SD S -13.144 -28.524 -5.839 1.00 . A A . 43 MET SD 1 1
16 11524 1 1 44 GLU C C -13.904 -34.101 -1.335 1.00 . A A . 44 GLU C 1 1
16 11525 1 1 44 GLU CA C -14.727 -32.994 -0.682 1.00 . A A . 44 GLU CA 1 1
16 11526 1 1 44 GLU CB C -16.055 -33.568 -0.189 1.00 . A A . 44 GLU CB 1 1
16 11527 1 1 44 GLU CD C -16.678 -32.695 2.072 1.00 . A A . 44 GLU CD 1 1
16 11528 1 1 44 GLU CG C -16.829 -32.487 0.568 1.00 . A A . 44 GLU CG 1 1
16 11529 1 1 44 GLU H H -15.870 -31.792 -2.001 1.00 . A A . 44 GLU H 1 1
16 11530 1 1 44 GLU HA H -14.180 -32.604 0.164 1.00 . A A . 44 GLU HA 1 1
16 11531 1 1 44 GLU HB2 H -16.639 -33.904 -1.034 1.00 . A A . 44 GLU HB2 1 1
16 11532 1 1 44 GLU HB3 H -15.865 -34.401 0.472 1.00 . A A . 44 GLU HB3 1 1
16 11533 1 1 44 GLU HG2 H -16.442 -31.515 0.300 1.00 . A A . 44 GLU HG2 1 1
16 11534 1 1 44 GLU HG3 H -17.874 -32.542 0.304 1.00 . A A . 44 GLU HG3 1 1
16 11535 1 1 44 GLU N N -14.972 -31.911 -1.628 1.00 . A A . 44 GLU N 1 1
16 11536 1 1 44 GLU O O -13.537 -35.079 -0.685 1.00 . A A . 44 GLU O 1 1
16 11537 1 1 44 GLU OE1 O -15.625 -32.365 2.593 1.00 . A A . 44 GLU OE1 1 1
16 11538 1 1 44 GLU OE2 O -17.618 -33.181 2.680 1.00 . A A . 44 GLU OE2 1 1
16 11539 1 1 45 GLY C C -13.318 -35.050 -4.794 1.00 . A A . 45 GLY C 1 1
16 11540 1 1 45 GLY CA C -12.837 -34.930 -3.353 1.00 . A A . 45 GLY CA 1 1
16 11541 1 1 45 GLY H H -13.936 -33.137 -3.089 1.00 . A A . 45 GLY H 1 1
16 11542 1 1 45 GLY HA2 H -11.797 -34.636 -3.346 1.00 . A A . 45 GLY HA2 1 1
16 11543 1 1 45 GLY HA3 H -12.938 -35.889 -2.865 1.00 . A A . 45 GLY HA3 1 1
16 11544 1 1 45 GLY N N -13.617 -33.937 -2.623 1.00 . A A . 45 GLY N 1 1
16 11545 1 1 45 GLY O O -12.514 -35.183 -5.716 1.00 . A A . 45 GLY O 1 1
16 11546 1 1 46 LEU C C -14.389 -34.317 -7.323 1.00 . A A . 46 LEU C 1 1
16 11547 1 1 46 LEU CA C -15.215 -35.108 -6.313 1.00 . A A . 46 LEU CA 1 1
16 11548 1 1 46 LEU CB C -16.650 -34.578 -6.302 1.00 . A A . 46 LEU CB 1 1
16 11549 1 1 46 LEU CD1 C -17.207 -35.776 -4.169 1.00 . A A . 46 LEU CD1 1 1
16 11550 1 1 46 LEU CD2 C -19.025 -35.121 -5.750 1.00 . A A . 46 LEU CD2 1 1
16 11551 1 1 46 LEU CG C -17.577 -35.606 -5.645 1.00 . A A . 46 LEU CG 1 1
16 11552 1 1 46 LEU H H -15.225 -34.898 -4.206 1.00 . A A . 46 LEU H 1 1
16 11553 1 1 46 LEU HA H -15.227 -36.146 -6.609 1.00 . A A . 46 LEU HA 1 1
16 11554 1 1 46 LEU HB2 H -16.687 -33.651 -5.747 1.00 . A A . 46 LEU HB2 1 1
16 11555 1 1 46 LEU HB3 H -16.975 -34.402 -7.317 1.00 . A A . 46 LEU HB3 1 1
16 11556 1 1 46 LEU HD11 H -16.349 -36.427 -4.087 1.00 . A A . 46 LEU HD11 1 1
16 11557 1 1 46 LEU HD12 H -18.040 -36.210 -3.638 1.00 . A A . 46 LEU HD12 1 1
16 11558 1 1 46 LEU HD13 H -16.971 -34.813 -3.742 1.00 . A A . 46 LEU HD13 1 1
16 11559 1 1 46 LEU HD21 H -19.143 -34.208 -5.185 1.00 . A A . 46 LEU HD21 1 1
16 11560 1 1 46 LEU HD22 H -19.688 -35.877 -5.354 1.00 . A A . 46 LEU HD22 1 1
16 11561 1 1 46 LEU HD23 H -19.270 -34.937 -6.786 1.00 . A A . 46 LEU HD23 1 1
16 11562 1 1 46 LEU HG H -17.478 -36.555 -6.150 1.00 . A A . 46 LEU HG 1 1
16 11563 1 1 46 LEU N N -14.634 -35.002 -4.979 1.00 . A A . 46 LEU N 1 1
16 11564 1 1 46 LEU O O -13.883 -34.872 -8.297 1.00 . A A . 46 LEU O 1 1
16 11565 1 1 47 GLY C C -14.395 -31.441 -8.967 1.00 . A A . 47 GLY C 1 1
16 11566 1 1 47 GLY CA C -13.485 -32.159 -7.974 1.00 . A A . 47 GLY CA 1 1
16 11567 1 1 47 GLY H H -14.678 -32.629 -6.286 1.00 . A A . 47 GLY H 1 1
16 11568 1 1 47 GLY HA2 H -12.952 -31.426 -7.386 1.00 . A A . 47 GLY HA2 1 1
16 11569 1 1 47 GLY HA3 H -12.775 -32.762 -8.518 1.00 . A A . 47 GLY HA3 1 1
16 11570 1 1 47 GLY N N -14.255 -33.017 -7.080 1.00 . A A . 47 GLY N 1 1
16 11571 1 1 47 GLY O O -13.972 -31.098 -10.071 1.00 . A A . 47 GLY O 1 1
16 11572 1 1 48 LEU C C -17.480 -29.594 -8.617 1.00 . A A . 48 LEU C 1 1
16 11573 1 1 48 LEU CA C -16.597 -30.537 -9.433 1.00 . A A . 48 LEU CA 1 1
16 11574 1 1 48 LEU CB C -17.459 -31.570 -10.170 1.00 . A A . 48 LEU CB 1 1
16 11575 1 1 48 LEU CD1 C -19.257 -31.686 -11.904 1.00 . A A . 48 LEU CD1 1 1
16 11576 1 1 48 LEU CD2 C -19.839 -30.885 -9.609 1.00 . A A . 48 LEU CD2 1 1
16 11577 1 1 48 LEU CG C -18.744 -30.907 -10.691 1.00 . A A . 48 LEU CG 1 1
16 11578 1 1 48 LEU H H -15.923 -31.510 -7.677 1.00 . A A . 48 LEU H 1 1
16 11579 1 1 48 LEU HA H -16.053 -29.956 -10.163 1.00 . A A . 48 LEU HA 1 1
16 11580 1 1 48 LEU HB2 H -16.896 -31.960 -11.008 1.00 . A A . 48 LEU HB2 1 1
16 11581 1 1 48 LEU HB3 H -17.703 -32.382 -9.505 1.00 . A A . 48 LEU HB3 1 1
16 11582 1 1 48 LEU HD11 H -19.155 -32.745 -11.721 1.00 . A A . 48 LEU HD11 1 1
16 11583 1 1 48 LEU HD12 H -18.679 -31.414 -12.776 1.00 . A A . 48 LEU HD12 1 1
16 11584 1 1 48 LEU HD13 H -20.296 -31.447 -12.071 1.00 . A A . 48 LEU HD13 1 1
16 11585 1 1 48 LEU HD21 H -20.122 -29.864 -9.411 1.00 . A A . 48 LEU HD21 1 1
16 11586 1 1 48 LEU HD22 H -19.478 -31.335 -8.697 1.00 . A A . 48 LEU HD22 1 1
16 11587 1 1 48 LEU HD23 H -20.700 -31.431 -9.961 1.00 . A A . 48 LEU HD23 1 1
16 11588 1 1 48 LEU HG H -18.519 -29.895 -10.994 1.00 . A A . 48 LEU HG 1 1
16 11589 1 1 48 LEU N N -15.642 -31.216 -8.567 1.00 . A A . 48 LEU N 1 1
16 11590 1 1 48 LEU O O -17.770 -28.477 -9.043 1.00 . A A . 48 LEU O 1 1
16 11591 1 1 49 ALA C C -17.974 -28.014 -6.076 1.00 . A A . 49 ALA C 1 1
16 11592 1 1 49 ALA CA C -18.741 -29.237 -6.571 1.00 . A A . 49 ALA CA 1 1
16 11593 1 1 49 ALA CB C -19.210 -30.064 -5.373 1.00 . A A . 49 ALA CB 1 1
16 11594 1 1 49 ALA H H -17.633 -30.948 -7.151 1.00 . A A . 49 ALA H 1 1
16 11595 1 1 49 ALA HA H -19.605 -28.909 -7.128 1.00 . A A . 49 ALA HA 1 1
16 11596 1 1 49 ALA HB1 H -20.283 -29.991 -5.283 1.00 . A A . 49 ALA HB1 1 1
16 11597 1 1 49 ALA HB2 H -18.747 -29.688 -4.472 1.00 . A A . 49 ALA HB2 1 1
16 11598 1 1 49 ALA HB3 H -18.930 -31.097 -5.517 1.00 . A A . 49 ALA HB3 1 1
16 11599 1 1 49 ALA N N -17.898 -30.050 -7.440 1.00 . A A . 49 ALA N 1 1
16 11600 1 1 49 ALA O O -17.935 -27.032 -6.799 1.00 . A A . 49 ALA O 1 1
17 11601 1 1 1 GLY C C -16.078 -11.034 -19.076 1.00 . A A . 1 GLY C 1 1
17 11602 1 1 1 GLY CA C -17.568 -11.342 -19.178 1.00 . A A . 1 GLY CA 1 1
17 11603 1 1 1 GLY HA2 H -18.126 -10.416 -19.221 1.00 . A A . 1 GLY HA2 1 1
17 11604 1 1 1 GLY HA3 H -17.876 -11.908 -18.312 1.00 . A A . 1 GLY HA3 1 1
17 11605 1 1 1 GLY N N -17.831 -12.136 -20.412 1.00 . A A . 1 GLY N 1 1
17 11606 1 1 1 GLY O O -15.310 -11.814 -18.512 1.00 . A A . 1 GLY O 1 1
17 11607 1 1 2 LYS C C -13.800 -9.318 -18.153 1.00 . A A . 2 LYS C 1 1
17 11608 1 1 2 LYS CA C -14.274 -9.492 -19.592 1.00 . A A . 2 LYS CA 1 1
17 11609 1 1 2 LYS CB C -14.087 -8.178 -20.354 1.00 . A A . 2 LYS CB 1 1
17 11610 1 1 2 LYS CD C -12.732 -8.654 -22.399 1.00 . A A . 2 LYS CD 1 1
17 11611 1 1 2 LYS CE C -12.806 -9.151 -23.845 1.00 . A A . 2 LYS CE 1 1
17 11612 1 1 2 LYS CG C -14.149 -8.448 -21.860 1.00 . A A . 2 LYS CG 1 1
17 11613 1 1 2 LYS H H -16.333 -9.311 -20.063 1.00 . A A . 2 LYS H 1 1
17 11614 1 1 2 LYS HA H -13.679 -10.258 -20.066 1.00 . A A . 2 LYS HA 1 1
17 11615 1 1 2 LYS HB2 H -14.871 -7.488 -20.078 1.00 . A A . 2 LYS HB2 1 1
17 11616 1 1 2 LYS HB3 H -13.127 -7.751 -20.106 1.00 . A A . 2 LYS HB3 1 1
17 11617 1 1 2 LYS HD2 H -12.195 -7.718 -22.366 1.00 . A A . 2 LYS HD2 1 1
17 11618 1 1 2 LYS HD3 H -12.219 -9.386 -21.794 1.00 . A A . 2 LYS HD3 1 1
17 11619 1 1 2 LYS HE2 H -12.693 -10.225 -23.861 1.00 . A A . 2 LYS HE2 1 1
17 11620 1 1 2 LYS HE3 H -13.760 -8.882 -24.270 1.00 . A A . 2 LYS HE3 1 1
17 11621 1 1 2 LYS HG2 H -14.738 -9.335 -22.042 1.00 . A A . 2 LYS HG2 1 1
17 11622 1 1 2 LYS HG3 H -14.603 -7.604 -22.357 1.00 . A A . 2 LYS HG3 1 1
17 11623 1 1 2 LYS HZ1 H -10.795 -8.739 -24.198 1.00 . A A . 2 LYS HZ1 1 1
17 11624 1 1 2 LYS HZ2 H -11.852 -7.495 -24.671 1.00 . A A . 2 LYS HZ2 1 1
17 11625 1 1 2 LYS HZ3 H -11.725 -8.906 -25.607 1.00 . A A . 2 LYS HZ3 1 1
17 11626 1 1 2 LYS N N -15.676 -9.893 -19.626 1.00 . A A . 2 LYS N 1 1
17 11627 1 1 2 LYS NZ N -11.711 -8.526 -24.640 1.00 . A A . 2 LYS NZ 1 1
17 11628 1 1 2 LYS O O -14.588 -8.992 -17.264 1.00 . A A . 2 LYS O 1 1
17 11629 1 1 3 LYS C C -11.193 -8.073 -16.461 1.00 . A A . 3 LYS C 1 1
17 11630 1 1 3 LYS CA C -11.936 -9.400 -16.595 1.00 . A A . 3 LYS CA 1 1
17 11631 1 1 3 LYS CB C -10.976 -10.558 -16.316 1.00 . A A . 3 LYS CB 1 1
17 11632 1 1 3 LYS CD C -10.347 -12.048 -18.221 1.00 . A A . 3 LYS CD 1 1
17 11633 1 1 3 LYS CE C -9.541 -12.129 -19.518 1.00 . A A . 3 LYS CE 1 1
17 11634 1 1 3 LYS CG C -10.026 -10.737 -17.502 1.00 . A A . 3 LYS CG 1 1
17 11635 1 1 3 LYS H H -11.928 -9.793 -18.677 1.00 . A A . 3 LYS H 1 1
17 11636 1 1 3 LYS HA H -12.735 -9.427 -15.868 1.00 . A A . 3 LYS HA 1 1
17 11637 1 1 3 LYS HB2 H -10.403 -10.343 -15.424 1.00 . A A . 3 LYS HB2 1 1
17 11638 1 1 3 LYS HB3 H -11.541 -11.467 -16.169 1.00 . A A . 3 LYS HB3 1 1
17 11639 1 1 3 LYS HD2 H -10.088 -12.881 -17.582 1.00 . A A . 3 LYS HD2 1 1
17 11640 1 1 3 LYS HD3 H -11.401 -12.085 -18.451 1.00 . A A . 3 LYS HD3 1 1
17 11641 1 1 3 LYS HE2 H -9.836 -13.008 -20.072 1.00 . A A . 3 LYS HE2 1 1
17 11642 1 1 3 LYS HE3 H -9.729 -11.248 -20.114 1.00 . A A . 3 LYS HE3 1 1
17 11643 1 1 3 LYS HG2 H -10.146 -9.912 -18.189 1.00 . A A . 3 LYS HG2 1 1
17 11644 1 1 3 LYS HG3 H -9.007 -10.764 -17.146 1.00 . A A . 3 LYS HG3 1 1
17 11645 1 1 3 LYS HZ1 H -7.968 -12.516 -18.209 1.00 . A A . 3 LYS HZ1 1 1
17 11646 1 1 3 LYS HZ2 H -7.652 -11.272 -19.323 1.00 . A A . 3 LYS HZ2 1 1
17 11647 1 1 3 LYS HZ3 H -7.629 -12.895 -19.827 1.00 . A A . 3 LYS HZ3 1 1
17 11648 1 1 3 LYS N N -12.508 -9.536 -17.930 1.00 . A A . 3 LYS N 1 1
17 11649 1 1 3 LYS NZ N -8.088 -12.209 -19.195 1.00 . A A . 3 LYS NZ 1 1
17 11650 1 1 3 LYS O O -10.060 -7.936 -16.923 1.00 . A A . 3 LYS O 1 1
17 11651 1 1 4 LYS C C -10.594 -5.681 -14.262 1.00 . A A . 4 LYS C 1 1
17 11652 1 1 4 LYS CA C -11.228 -5.788 -15.642 1.00 . A A . 4 LYS CA 1 1
17 11653 1 1 4 LYS CB C -12.282 -4.694 -15.807 1.00 . A A . 4 LYS CB 1 1
17 11654 1 1 4 LYS CD C -14.501 -5.791 -16.166 1.00 . A A . 4 LYS CD 1 1
17 11655 1 1 4 LYS CE C -15.547 -6.646 -15.446 1.00 . A A . 4 LYS CE 1 1
17 11656 1 1 4 LYS CG C -13.585 -5.132 -15.133 1.00 . A A . 4 LYS CG 1 1
17 11657 1 1 4 LYS H H -12.739 -7.266 -15.479 1.00 . A A . 4 LYS H 1 1
17 11658 1 1 4 LYS HA H -10.462 -5.649 -16.390 1.00 . A A . 4 LYS HA 1 1
17 11659 1 1 4 LYS HB2 H -11.927 -3.781 -15.350 1.00 . A A . 4 LYS HB2 1 1
17 11660 1 1 4 LYS HB3 H -12.462 -4.524 -16.859 1.00 . A A . 4 LYS HB3 1 1
17 11661 1 1 4 LYS HD2 H -14.998 -5.026 -16.745 1.00 . A A . 4 LYS HD2 1 1
17 11662 1 1 4 LYS HD3 H -13.918 -6.418 -16.821 1.00 . A A . 4 LYS HD3 1 1
17 11663 1 1 4 LYS HE2 H -16.400 -6.791 -16.092 1.00 . A A . 4 LYS HE2 1 1
17 11664 1 1 4 LYS HE3 H -15.118 -7.605 -15.196 1.00 . A A . 4 LYS HE3 1 1
17 11665 1 1 4 LYS HG2 H -13.362 -5.838 -14.345 1.00 . A A . 4 LYS HG2 1 1
17 11666 1 1 4 LYS HG3 H -14.079 -4.269 -14.714 1.00 . A A . 4 LYS HG3 1 1
17 11667 1 1 4 LYS HZ1 H -16.678 -6.540 -13.701 1.00 . A A . 4 LYS HZ1 1 1
17 11668 1 1 4 LYS HZ2 H -16.405 -5.036 -14.442 1.00 . A A . 4 LYS HZ2 1 1
17 11669 1 1 4 LYS HZ3 H -15.156 -5.802 -13.583 1.00 . A A . 4 LYS HZ3 1 1
17 11670 1 1 4 LYS N N -11.838 -7.100 -15.828 1.00 . A A . 4 LYS N 1 1
17 11671 1 1 4 LYS NZ N -15.979 -5.953 -14.199 1.00 . A A . 4 LYS NZ 1 1
17 11672 1 1 4 LYS O O -9.651 -4.916 -14.056 1.00 . A A . 4 LYS O 1 1
17 11673 1 1 5 CYS C C -9.125 -6.855 -11.957 1.00 . A A . 5 CYS C 1 1
17 11674 1 1 5 CYS CA C -10.596 -6.448 -11.961 1.00 . A A . 5 CYS CA 1 1
17 11675 1 1 5 CYS CB C -11.408 -7.410 -11.096 1.00 . A A . 5 CYS CB 1 1
17 11676 1 1 5 CYS H H -11.867 -7.045 -13.542 1.00 . A A . 5 CYS H 1 1
17 11677 1 1 5 CYS HA H -10.684 -5.459 -11.551 1.00 . A A . 5 CYS HA 1 1
17 11678 1 1 5 CYS HB2 H -10.971 -8.387 -11.145 1.00 . A A . 5 CYS HB2 1 1
17 11679 1 1 5 CYS HB3 H -11.407 -7.064 -10.074 1.00 . A A . 5 CYS HB3 1 1
17 11680 1 1 5 CYS N N -11.118 -6.454 -13.319 1.00 . A A . 5 CYS N 1 1
17 11681 1 1 5 CYS O O -8.384 -6.538 -12.887 1.00 . A A . 5 CYS O 1 1
17 11682 1 1 5 CYS SG S -13.111 -7.487 -11.705 1.00 . A A . 5 CYS SG 1 1
17 11683 1 1 6 ILE C C -6.810 -8.482 -12.142 1.00 . A A . 6 ILE C 1 1
17 11684 1 1 6 ILE CA C -7.341 -8.025 -10.793 1.00 . A A . 6 ILE CA 1 1
17 11685 1 1 6 ILE CB C -7.243 -9.177 -9.769 1.00 . A A . 6 ILE CB 1 1
17 11686 1 1 6 ILE CD1 C -8.222 -11.274 -10.772 1.00 . A A . 6 ILE CD1 1 1
17 11687 1 1 6 ILE CG1 C -8.475 -10.102 -9.833 1.00 . A A . 6 ILE CG1 1 1
17 11688 1 1 6 ILE CG2 C -7.169 -8.604 -8.353 1.00 . A A . 6 ILE CG2 1 1
17 11689 1 1 6 ILE H H -9.352 -7.798 -10.207 1.00 . A A . 6 ILE H 1 1
17 11690 1 1 6 ILE HA H -6.730 -7.205 -10.455 1.00 . A A . 6 ILE HA 1 1
17 11691 1 1 6 ILE HB H -6.349 -9.749 -9.966 1.00 . A A . 6 ILE HB 1 1
17 11692 1 1 6 ILE HD11 H -8.108 -10.916 -11.781 1.00 . A A . 6 ILE HD11 1 1
17 11693 1 1 6 ILE HD12 H -9.058 -11.956 -10.724 1.00 . A A . 6 ILE HD12 1 1
17 11694 1 1 6 ILE HD13 H -7.332 -11.780 -10.469 1.00 . A A . 6 ILE HD13 1 1
17 11695 1 1 6 ILE HG12 H -8.672 -10.487 -8.843 1.00 . A A . 6 ILE HG12 1 1
17 11696 1 1 6 ILE HG13 H -9.330 -9.561 -10.175 1.00 . A A . 6 ILE HG13 1 1
17 11697 1 1 6 ILE HG21 H -7.763 -9.214 -7.689 1.00 . A A . 6 ILE HG21 1 1
17 11698 1 1 6 ILE HG22 H -7.547 -7.594 -8.346 1.00 . A A . 6 ILE HG22 1 1
17 11699 1 1 6 ILE HG23 H -6.148 -8.608 -8.021 1.00 . A A . 6 ILE HG23 1 1
17 11700 1 1 6 ILE N N -8.715 -7.566 -10.911 1.00 . A A . 6 ILE N 1 1
17 11701 1 1 6 ILE O O -5.611 -8.407 -12.404 1.00 . A A . 6 ILE O 1 1
17 11702 1 1 7 ALA C C -6.501 -10.693 -14.233 1.00 . A A . 7 ALA C 1 1
17 11703 1 1 7 ALA CA C -7.324 -9.407 -14.327 1.00 . A A . 7 ALA CA 1 1
17 11704 1 1 7 ALA CB C -6.508 -8.328 -15.047 1.00 . A A . 7 ALA CB 1 1
17 11705 1 1 7 ALA H H -8.654 -8.967 -12.738 1.00 . A A . 7 ALA H 1 1
17 11706 1 1 7 ALA HA H -8.218 -9.605 -14.899 1.00 . A A . 7 ALA HA 1 1
17 11707 1 1 7 ALA HB1 H -6.945 -8.136 -16.012 1.00 . A A . 7 ALA HB1 1 1
17 11708 1 1 7 ALA HB2 H -5.492 -8.671 -15.174 1.00 . A A . 7 ALA HB2 1 1
17 11709 1 1 7 ALA HB3 H -6.509 -7.418 -14.466 1.00 . A A . 7 ALA HB3 1 1
17 11710 1 1 7 ALA N N -7.711 -8.941 -13.000 1.00 . A A . 7 ALA N 1 1
17 11711 1 1 7 ALA O O -6.863 -11.714 -14.815 1.00 . A A . 7 ALA O 1 1
17 11712 1 1 8 LYS C C -5.312 -13.050 -13.065 1.00 . A A . 8 LYS C 1 1
17 11713 1 1 8 LYS CA C -4.507 -11.789 -13.350 1.00 . A A . 8 LYS CA 1 1
17 11714 1 1 8 LYS CB C -3.517 -11.556 -12.205 1.00 . A A . 8 LYS CB 1 1
17 11715 1 1 8 LYS CD C -3.151 -9.297 -11.139 1.00 . A A . 8 LYS CD 1 1
17 11716 1 1 8 LYS CE C -2.239 -9.710 -9.983 1.00 . A A . 8 LYS CE 1 1
17 11717 1 1 8 LYS CG C -2.865 -10.175 -12.362 1.00 . A A . 8 LYS CG 1 1
17 11718 1 1 8 LYS H H -5.144 -9.788 -13.074 1.00 . A A . 8 LYS H 1 1
17 11719 1 1 8 LYS HA H -3.949 -11.924 -14.262 1.00 . A A . 8 LYS HA 1 1
17 11720 1 1 8 LYS HB2 H -4.036 -11.618 -11.261 1.00 . A A . 8 LYS HB2 1 1
17 11721 1 1 8 LYS HB3 H -2.749 -12.315 -12.239 1.00 . A A . 8 LYS HB3 1 1
17 11722 1 1 8 LYS HD2 H -2.958 -8.267 -11.397 1.00 . A A . 8 LYS HD2 1 1
17 11723 1 1 8 LYS HD3 H -4.182 -9.400 -10.837 1.00 . A A . 8 LYS HD3 1 1
17 11724 1 1 8 LYS HE2 H -1.297 -9.187 -10.064 1.00 . A A . 8 LYS HE2 1 1
17 11725 1 1 8 LYS HE3 H -2.709 -9.463 -9.044 1.00 . A A . 8 LYS HE3 1 1
17 11726 1 1 8 LYS HG2 H -1.797 -10.299 -12.467 1.00 . A A . 8 LYS HG2 1 1
17 11727 1 1 8 LYS HG3 H -3.253 -9.692 -13.244 1.00 . A A . 8 LYS HG3 1 1
17 11728 1 1 8 LYS HZ1 H -1.244 -11.436 -9.377 1.00 . A A . 8 LYS HZ1 1 1
17 11729 1 1 8 LYS HZ2 H -1.709 -11.439 -11.011 1.00 . A A . 8 LYS HZ2 1 1
17 11730 1 1 8 LYS HZ3 H -2.868 -11.685 -9.796 1.00 . A A . 8 LYS HZ3 1 1
17 11731 1 1 8 LYS N N -5.386 -10.630 -13.506 1.00 . A A . 8 LYS N 1 1
17 11732 1 1 8 LYS NZ N -1.997 -11.178 -10.047 1.00 . A A . 8 LYS NZ 1 1
17 11733 1 1 8 LYS O O -4.808 -14.165 -13.194 1.00 . A A . 8 LYS O 1 1
17 11734 1 1 9 ASP C C -7.038 -14.625 -11.038 1.00 . A A . 9 ASP C 1 1
17 11735 1 1 9 ASP CA C -7.444 -13.978 -12.359 1.00 . A A . 9 ASP CA 1 1
17 11736 1 1 9 ASP CB C -7.394 -15.018 -13.479 1.00 . A A . 9 ASP CB 1 1
17 11737 1 1 9 ASP CG C -7.190 -14.326 -14.823 1.00 . A A . 9 ASP CG 1 1
17 11738 1 1 9 ASP H H -6.895 -11.942 -12.587 1.00 . A A . 9 ASP H 1 1
17 11739 1 1 9 ASP HA H -8.456 -13.611 -12.272 1.00 . A A . 9 ASP HA 1 1
17 11740 1 1 9 ASP HB2 H -6.579 -15.702 -13.299 1.00 . A A . 9 ASP HB2 1 1
17 11741 1 1 9 ASP HB3 H -8.324 -15.565 -13.499 1.00 . A A . 9 ASP HB3 1 1
17 11742 1 1 9 ASP N N -6.562 -12.858 -12.672 1.00 . A A . 9 ASP N 1 1
17 11743 1 1 9 ASP O O -5.980 -15.249 -10.940 1.00 . A A . 9 ASP O 1 1
17 11744 1 1 9 ASP OD1 O -8.162 -13.817 -15.359 1.00 . A A . 9 ASP OD1 1 1
17 11745 1 1 9 ASP OD2 O -6.066 -14.313 -15.294 1.00 . A A . 9 ASP OD2 1 1
17 11746 1 1 10 TYR C C -6.247 -14.550 -8.198 1.00 . A A . 10 TYR C 1 1
17 11747 1 1 10 TYR CA C -7.599 -15.036 -8.710 1.00 . A A . 10 TYR CA 1 1
17 11748 1 1 10 TYR CB C -7.595 -16.565 -8.790 1.00 . A A . 10 TYR CB 1 1
17 11749 1 1 10 TYR CD1 C -9.172 -17.168 -10.657 1.00 . A A . 10 TYR CD1 1 1
17 11750 1 1 10 TYR CD2 C -9.945 -17.369 -8.368 1.00 . A A . 10 TYR CD2 1 1
17 11751 1 1 10 TYR CE1 C -10.416 -17.614 -11.116 1.00 . A A . 10 TYR CE1 1 1
17 11752 1 1 10 TYR CE2 C -11.189 -17.816 -8.827 1.00 . A A . 10 TYR CE2 1 1
17 11753 1 1 10 TYR CG C -8.937 -17.045 -9.283 1.00 . A A . 10 TYR CG 1 1
17 11754 1 1 10 TYR CZ C -11.425 -17.939 -10.202 1.00 . A A . 10 TYR CZ 1 1
17 11755 1 1 10 TYR H H -8.708 -13.957 -10.158 1.00 . A A . 10 TYR H 1 1
17 11756 1 1 10 TYR HA H -8.368 -14.725 -8.019 1.00 . A A . 10 TYR HA 1 1
17 11757 1 1 10 TYR HB2 H -6.823 -16.887 -9.473 1.00 . A A . 10 TYR HB2 1 1
17 11758 1 1 10 TYR HB3 H -7.404 -16.976 -7.810 1.00 . A A . 10 TYR HB3 1 1
17 11759 1 1 10 TYR HD1 H -8.393 -16.918 -11.361 1.00 . A A . 10 TYR HD1 1 1
17 11760 1 1 10 TYR HD2 H -9.763 -17.274 -7.307 1.00 . A A . 10 TYR HD2 1 1
17 11761 1 1 10 TYR HE1 H -10.598 -17.708 -12.177 1.00 . A A . 10 TYR HE1 1 1
17 11762 1 1 10 TYR HE2 H -11.968 -18.065 -8.121 1.00 . A A . 10 TYR HE2 1 1
17 11763 1 1 10 TYR HH H -13.299 -17.693 -10.472 1.00 . A A . 10 TYR HH 1 1
17 11764 1 1 10 TYR N N -7.882 -14.467 -10.023 1.00 . A A . 10 TYR N 1 1
17 11765 1 1 10 TYR O O -5.476 -13.941 -8.940 1.00 . A A . 10 TYR O 1 1
17 11766 1 1 10 TYR OH O -12.652 -18.378 -10.654 1.00 . A A . 10 TYR OH 1 1
17 11767 1 1 11 GLY C C -4.945 -13.510 -5.115 1.00 . A A . 11 GLY C 1 1
17 11768 1 1 11 GLY CA C -4.705 -14.414 -6.319 1.00 . A A . 11 GLY CA 1 1
17 11769 1 1 11 GLY H H -6.624 -15.317 -6.385 1.00 . A A . 11 GLY H 1 1
17 11770 1 1 11 GLY HA2 H -4.163 -15.293 -6.002 1.00 . A A . 11 GLY HA2 1 1
17 11771 1 1 11 GLY HA3 H -4.115 -13.879 -7.047 1.00 . A A . 11 GLY HA3 1 1
17 11772 1 1 11 GLY N N -5.968 -14.825 -6.925 1.00 . A A . 11 GLY N 1 1
17 11773 1 1 11 GLY O O -5.351 -13.977 -4.052 1.00 . A A . 11 GLY O 1 1
17 11774 1 1 12 ARG C C -6.049 -10.321 -4.530 1.00 . A A . 12 ARG C 1 1
17 11775 1 1 12 ARG CA C -4.880 -11.248 -4.215 1.00 . A A . 12 ARG CA 1 1
17 11776 1 1 12 ARG CB C -3.608 -10.422 -4.021 1.00 . A A . 12 ARG CB 1 1
17 11777 1 1 12 ARG CD C -2.141 -8.777 -5.194 1.00 . A A . 12 ARG CD 1 1
17 11778 1 1 12 ARG CG C -3.074 -9.973 -5.382 1.00 . A A . 12 ARG CG 1 1
17 11779 1 1 12 ARG CZ C -2.400 -6.397 -4.788 1.00 . A A . 12 ARG CZ 1 1
17 11780 1 1 12 ARG H H -4.366 -11.905 -6.165 1.00 . A A . 12 ARG H 1 1
17 11781 1 1 12 ARG HA H -5.092 -11.777 -3.299 1.00 . A A . 12 ARG HA 1 1
17 11782 1 1 12 ARG HB2 H -3.832 -9.554 -3.417 1.00 . A A . 12 ARG HB2 1 1
17 11783 1 1 12 ARG HB3 H -2.861 -11.023 -3.525 1.00 . A A . 12 ARG HB3 1 1
17 11784 1 1 12 ARG HD2 H -1.367 -9.036 -4.487 1.00 . A A . 12 ARG HD2 1 1
17 11785 1 1 12 ARG HD3 H -1.688 -8.524 -6.141 1.00 . A A . 12 ARG HD3 1 1
17 11786 1 1 12 ARG HE H -3.761 -7.770 -4.270 1.00 . A A . 12 ARG HE 1 1
17 11787 1 1 12 ARG HG2 H -2.532 -10.786 -5.842 1.00 . A A . 12 ARG HG2 1 1
17 11788 1 1 12 ARG HG3 H -3.900 -9.685 -6.016 1.00 . A A . 12 ARG HG3 1 1
17 11789 1 1 12 ARG HH11 H -3.978 -5.539 -3.903 1.00 . A A . 12 ARG HH11 1 1
17 11790 1 1 12 ARG HH12 H -2.720 -4.459 -4.404 1.00 . A A . 12 ARG HH12 1 1
17 11791 1 1 12 ARG HH21 H -0.711 -6.973 -5.695 1.00 . A A . 12 ARG HH21 1 1
17 11792 1 1 12 ARG HH22 H -0.870 -5.270 -5.419 1.00 . A A . 12 ARG HH22 1 1
17 11793 1 1 12 ARG N N -4.689 -12.215 -5.293 1.00 . A A . 12 ARG N 1 1
17 11794 1 1 12 ARG NE N -2.886 -7.630 -4.689 1.00 . A A . 12 ARG NE 1 1
17 11795 1 1 12 ARG NH1 N -3.086 -5.386 -4.330 1.00 . A A . 12 ARG NH1 1 1
17 11796 1 1 12 ARG NH2 N -1.237 -6.198 -5.344 1.00 . A A . 12 ARG NH2 1 1
17 11797 1 1 12 ARG O O -6.285 -9.975 -5.687 1.00 . A A . 12 ARG O 1 1
17 11798 1 1 13 CYS C C -8.072 -8.097 -2.490 1.00 . A A . 13 CYS C 1 1
17 11799 1 1 13 CYS CA C -7.928 -9.045 -3.675 1.00 . A A . 13 CYS CA 1 1
17 11800 1 1 13 CYS CB C -9.203 -9.877 -3.816 1.00 . A A . 13 CYS CB 1 1
17 11801 1 1 13 CYS H H -6.550 -10.239 -2.593 1.00 . A A . 13 CYS H 1 1
17 11802 1 1 13 CYS HA H -7.788 -8.464 -4.575 1.00 . A A . 13 CYS HA 1 1
17 11803 1 1 13 CYS HB2 H -10.064 -9.253 -3.629 1.00 . A A . 13 CYS HB2 1 1
17 11804 1 1 13 CYS HB3 H -9.260 -10.280 -4.816 1.00 . A A . 13 CYS HB3 1 1
17 11805 1 1 13 CYS N N -6.782 -9.928 -3.493 1.00 . A A . 13 CYS N 1 1
17 11806 1 1 13 CYS O O -7.423 -8.274 -1.459 1.00 . A A . 13 CYS O 1 1
17 11807 1 1 13 CYS SG S -9.170 -11.235 -2.620 1.00 . A A . 13 CYS SG 1 1
17 11808 1 1 14 LYS C C -10.548 -5.524 -1.685 1.00 . A A . 14 LYS C 1 1
17 11809 1 1 14 LYS CA C -9.155 -6.129 -1.573 1.00 . A A . 14 LYS CA 1 1
17 11810 1 1 14 LYS CB C -8.104 -5.020 -1.637 1.00 . A A . 14 LYS CB 1 1
17 11811 1 1 14 LYS CD C -8.345 -4.426 0.781 1.00 . A A . 14 LYS CD 1 1
17 11812 1 1 14 LYS CE C -8.313 -5.383 1.975 1.00 . A A . 14 LYS CE 1 1
17 11813 1 1 14 LYS CG C -7.375 -4.919 -0.295 1.00 . A A . 14 LYS CG 1 1
17 11814 1 1 14 LYS H H -9.423 -7.005 -3.484 1.00 . A A . 14 LYS H 1 1
17 11815 1 1 14 LYS HA H -9.076 -6.635 -0.625 1.00 . A A . 14 LYS HA 1 1
17 11816 1 1 14 LYS HB2 H -7.392 -5.244 -2.418 1.00 . A A . 14 LYS HB2 1 1
17 11817 1 1 14 LYS HB3 H -8.588 -4.078 -1.852 1.00 . A A . 14 LYS HB3 1 1
17 11818 1 1 14 LYS HD2 H -8.051 -3.436 1.103 1.00 . A A . 14 LYS HD2 1 1
17 11819 1 1 14 LYS HD3 H -9.344 -4.391 0.376 1.00 . A A . 14 LYS HD3 1 1
17 11820 1 1 14 LYS HE2 H -8.944 -4.996 2.762 1.00 . A A . 14 LYS HE2 1 1
17 11821 1 1 14 LYS HE3 H -8.674 -6.353 1.668 1.00 . A A . 14 LYS HE3 1 1
17 11822 1 1 14 LYS HG2 H -6.992 -5.891 -0.016 1.00 . A A . 14 LYS HG2 1 1
17 11823 1 1 14 LYS HG3 H -6.555 -4.222 -0.383 1.00 . A A . 14 LYS HG3 1 1
17 11824 1 1 14 LYS HZ1 H -6.276 -5.696 1.676 1.00 . A A . 14 LYS HZ1 1 1
17 11825 1 1 14 LYS HZ2 H -6.860 -6.293 3.155 1.00 . A A . 14 LYS HZ2 1 1
17 11826 1 1 14 LYS HZ3 H -6.632 -4.623 2.941 1.00 . A A . 14 LYS HZ3 1 1
17 11827 1 1 14 LYS N N -8.931 -7.095 -2.641 1.00 . A A . 14 LYS N 1 1
17 11828 1 1 14 LYS NZ N -6.915 -5.508 2.474 1.00 . A A . 14 LYS NZ 1 1
17 11829 1 1 14 LYS O O -10.832 -4.752 -2.602 1.00 . A A . 14 LYS O 1 1
17 11830 1 1 15 TRP C C -12.794 -3.854 -0.818 1.00 . A A . 15 TRP C 1 1
17 11831 1 1 15 TRP CA C -12.779 -5.376 -0.748 1.00 . A A . 15 TRP CA 1 1
17 11832 1 1 15 TRP CB C -13.520 -5.831 0.507 1.00 . A A . 15 TRP CB 1 1
17 11833 1 1 15 TRP CD1 C -12.138 -7.797 1.252 1.00 . A A . 15 TRP CD1 1 1
17 11834 1 1 15 TRP CD2 C -11.921 -6.024 2.616 1.00 . A A . 15 TRP CD2 1 1
17 11835 1 1 15 TRP CE2 C -11.099 -7.045 3.145 1.00 . A A . 15 TRP CE2 1 1
17 11836 1 1 15 TRP CE3 C -11.968 -4.792 3.292 1.00 . A A . 15 TRP CE3 1 1
17 11837 1 1 15 TRP CG C -12.569 -6.529 1.415 1.00 . A A . 15 TRP CG 1 1
17 11838 1 1 15 TRP CH2 C -10.404 -5.620 4.964 1.00 . A A . 15 TRP CH2 1 1
17 11839 1 1 15 TRP CZ2 C -10.346 -6.850 4.304 1.00 . A A . 15 TRP CZ2 1 1
17 11840 1 1 15 TRP CZ3 C -11.213 -4.592 4.459 1.00 . A A . 15 TRP CZ3 1 1
17 11841 1 1 15 TRP H H -11.127 -6.507 -0.046 1.00 . A A . 15 TRP H 1 1
17 11842 1 1 15 TRP HA H -13.287 -5.769 -1.607 1.00 . A A . 15 TRP HA 1 1
17 11843 1 1 15 TRP HB2 H -13.936 -4.972 1.012 1.00 . A A . 15 TRP HB2 1 1
17 11844 1 1 15 TRP HB3 H -14.315 -6.506 0.230 1.00 . A A . 15 TRP HB3 1 1
17 11845 1 1 15 TRP HD1 H -12.428 -8.461 0.450 1.00 . A A . 15 TRP HD1 1 1
17 11846 1 1 15 TRP HE1 H -10.812 -8.963 2.384 1.00 . A A . 15 TRP HE1 1 1
17 11847 1 1 15 TRP HE3 H -12.588 -3.994 2.910 1.00 . A A . 15 TRP HE3 1 1
17 11848 1 1 15 TRP HH2 H -9.826 -5.460 5.862 1.00 . A A . 15 TRP HH2 1 1
17 11849 1 1 15 TRP HZ2 H -9.724 -7.644 4.689 1.00 . A A . 15 TRP HZ2 1 1
17 11850 1 1 15 TRP HZ3 H -11.256 -3.641 4.970 1.00 . A A . 15 TRP HZ3 1 1
17 11851 1 1 15 TRP N N -11.413 -5.884 -0.747 1.00 . A A . 15 TRP N 1 1
17 11852 1 1 15 TRP NE1 N -11.266 -8.106 2.274 1.00 . A A . 15 TRP NE1 1 1
17 11853 1 1 15 TRP O O -13.610 -3.260 -1.521 1.00 . A A . 15 TRP O 1 1
17 11854 1 1 16 GLY C C -10.635 -1.290 -0.910 1.00 . A A . 16 GLY C 1 1
17 11855 1 1 16 GLY CA C -11.794 -1.778 -0.053 1.00 . A A . 16 GLY CA 1 1
17 11856 1 1 16 GLY H H -11.265 -3.765 0.458 1.00 . A A . 16 GLY H 1 1
17 11857 1 1 16 GLY HA2 H -12.717 -1.358 -0.428 1.00 . A A . 16 GLY HA2 1 1
17 11858 1 1 16 GLY HA3 H -11.642 -1.448 0.964 1.00 . A A . 16 GLY HA3 1 1
17 11859 1 1 16 GLY N N -11.884 -3.233 -0.079 1.00 . A A . 16 GLY N 1 1
17 11860 1 1 16 GLY O O -10.069 -0.226 -0.659 1.00 . A A . 16 GLY O 1 1
17 11861 1 1 17 GLY C C -9.150 -2.597 -4.039 1.00 . A A . 17 GLY C 1 1
17 11862 1 1 17 GLY CA C -9.187 -1.704 -2.805 1.00 . A A . 17 GLY CA 1 1
17 11863 1 1 17 GLY H H -10.770 -2.913 -2.075 1.00 . A A . 17 GLY H 1 1
17 11864 1 1 17 GLY HA2 H -9.318 -0.676 -3.115 1.00 . A A . 17 GLY HA2 1 1
17 11865 1 1 17 GLY HA3 H -8.253 -1.798 -2.272 1.00 . A A . 17 GLY HA3 1 1
17 11866 1 1 17 GLY N N -10.284 -2.074 -1.921 1.00 . A A . 17 GLY N 1 1
17 11867 1 1 17 GLY O O -10.142 -2.718 -4.755 1.00 . A A . 17 GLY O 1 1
17 11868 1 1 18 THR C C -9.099 -4.933 -5.663 1.00 . A A . 18 THR C 1 1
17 11869 1 1 18 THR CA C -7.842 -4.070 -5.452 1.00 . A A . 18 THR CA 1 1
17 11870 1 1 18 THR CB C -6.623 -4.978 -5.280 1.00 . A A . 18 THR CB 1 1
17 11871 1 1 18 THR CG2 C -5.771 -4.902 -6.548 1.00 . A A . 18 THR CG2 1 1
17 11872 1 1 18 THR H H -7.233 -3.062 -3.692 1.00 . A A . 18 THR H 1 1
17 11873 1 1 18 THR HA H -7.672 -3.447 -6.307 1.00 . A A . 18 THR HA 1 1
17 11874 1 1 18 THR HB H -6.947 -5.996 -5.132 1.00 . A A . 18 THR HB 1 1
17 11875 1 1 18 THR HG1 H -5.899 -5.240 -3.491 1.00 . A A . 18 THR HG1 1 1
17 11876 1 1 18 THR HG21 H -4.936 -5.580 -6.462 1.00 . A A . 18 THR HG21 1 1
17 11877 1 1 18 THR HG22 H -5.404 -3.893 -6.676 1.00 . A A . 18 THR HG22 1 1
17 11878 1 1 18 THR HG23 H -6.374 -5.177 -7.400 1.00 . A A . 18 THR HG23 1 1
17 11879 1 1 18 THR N N -7.996 -3.206 -4.291 1.00 . A A . 18 THR N 1 1
17 11880 1 1 18 THR O O -9.359 -5.841 -4.871 1.00 . A A . 18 THR O 1 1
17 11881 1 1 18 THR OG1 O -5.858 -4.550 -4.159 1.00 . A A . 18 THR OG1 1 1
17 11882 1 1 19 PRO C C -10.822 -6.839 -7.550 1.00 . A A . 19 PRO C 1 1
17 11883 1 1 19 PRO CA C -11.130 -5.468 -6.952 1.00 . A A . 19 PRO CA 1 1
17 11884 1 1 19 PRO CB C -11.924 -4.606 -7.932 1.00 . A A . 19 PRO CB 1 1
17 11885 1 1 19 PRO CD C -9.702 -3.627 -7.717 1.00 . A A . 19 PRO CD 1 1
17 11886 1 1 19 PRO CG C -10.914 -3.765 -8.642 1.00 . A A . 19 PRO CG 1 1
17 11887 1 1 19 PRO HA H -11.694 -5.582 -6.041 1.00 . A A . 19 PRO HA 1 1
17 11888 1 1 19 PRO HB2 H -12.452 -5.234 -8.638 1.00 . A A . 19 PRO HB2 1 1
17 11889 1 1 19 PRO HB3 H -12.619 -3.976 -7.400 1.00 . A A . 19 PRO HB3 1 1
17 11890 1 1 19 PRO HD2 H -8.793 -3.798 -8.276 1.00 . A A . 19 PRO HD2 1 1
17 11891 1 1 19 PRO HD3 H -9.685 -2.652 -7.255 1.00 . A A . 19 PRO HD3 1 1
17 11892 1 1 19 PRO HG2 H -10.622 -4.247 -9.564 1.00 . A A . 19 PRO HG2 1 1
17 11893 1 1 19 PRO HG3 H -11.325 -2.789 -8.850 1.00 . A A . 19 PRO HG3 1 1
17 11894 1 1 19 PRO N N -9.890 -4.677 -6.692 1.00 . A A . 19 PRO N 1 1
17 11895 1 1 19 PRO O O -9.805 -7.019 -8.217 1.00 . A A . 19 PRO O 1 1
17 11896 1 1 20 CYS C C -12.584 -9.506 -8.847 1.00 . A A . 20 CYS C 1 1
17 11897 1 1 20 CYS CA C -11.517 -9.155 -7.819 1.00 . A A . 20 CYS CA 1 1
17 11898 1 1 20 CYS CB C -11.570 -10.161 -6.671 1.00 . A A . 20 CYS CB 1 1
17 11899 1 1 20 CYS H H -12.500 -7.600 -6.768 1.00 . A A . 20 CYS H 1 1
17 11900 1 1 20 CYS HA H -10.552 -9.221 -8.286 1.00 . A A . 20 CYS HA 1 1
17 11901 1 1 20 CYS HB2 H -11.344 -9.660 -5.741 1.00 . A A . 20 CYS HB2 1 1
17 11902 1 1 20 CYS HB3 H -12.558 -10.594 -6.615 1.00 . A A . 20 CYS HB3 1 1
17 11903 1 1 20 CYS N N -11.707 -7.802 -7.304 1.00 . A A . 20 CYS N 1 1
17 11904 1 1 20 CYS O O -13.762 -9.206 -8.658 1.00 . A A . 20 CYS O 1 1
17 11905 1 1 20 CYS SG S -10.354 -11.468 -6.963 1.00 . A A . 20 CYS SG 1 1
17 11906 1 1 21 CYS C C -13.566 -11.983 -10.776 1.00 . A A . 21 CYS C 1 1
17 11907 1 1 21 CYS CA C -13.110 -10.540 -10.980 1.00 . A A . 21 CYS CA 1 1
17 11908 1 1 21 CYS CB C -12.469 -10.400 -12.362 1.00 . A A . 21 CYS CB 1 1
17 11909 1 1 21 CYS H H -11.204 -10.367 -10.031 1.00 . A A . 21 CYS H 1 1
17 11910 1 1 21 CYS HA H -13.975 -9.895 -10.930 1.00 . A A . 21 CYS HA 1 1
17 11911 1 1 21 CYS HB2 H -11.395 -10.364 -12.263 1.00 . A A . 21 CYS HB2 1 1
17 11912 1 1 21 CYS HB3 H -12.742 -11.253 -12.968 1.00 . A A . 21 CYS HB3 1 1
17 11913 1 1 21 CYS N N -12.165 -10.149 -9.934 1.00 . A A . 21 CYS N 1 1
17 11914 1 1 21 CYS O O -14.655 -12.233 -10.261 1.00 . A A . 21 CYS O 1 1
17 11915 1 1 21 CYS SG S -13.054 -8.882 -13.168 1.00 . A A . 21 CYS SG 1 1
17 11916 1 1 22 ARG C C -12.743 -14.824 -9.628 1.00 . A A . 22 ARG C 1 1
17 11917 1 1 22 ARG CA C -13.055 -14.342 -11.041 1.00 . A A . 22 ARG CA 1 1
17 11918 1 1 22 ARG CB C -12.259 -15.169 -12.053 1.00 . A A . 22 ARG CB 1 1
17 11919 1 1 22 ARG CD C -11.808 -15.508 -14.487 1.00 . A A . 22 ARG CD 1 1
17 11920 1 1 22 ARG CG C -12.438 -14.575 -13.452 1.00 . A A . 22 ARG CG 1 1
17 11921 1 1 22 ARG CZ C -13.087 -14.821 -16.433 1.00 . A A . 22 ARG CZ 1 1
17 11922 1 1 22 ARG H H -11.869 -12.673 -11.589 1.00 . A A . 22 ARG H 1 1
17 11923 1 1 22 ARG HA H -14.109 -14.479 -11.233 1.00 . A A . 22 ARG HA 1 1
17 11924 1 1 22 ARG HB2 H -11.212 -15.153 -11.784 1.00 . A A . 22 ARG HB2 1 1
17 11925 1 1 22 ARG HB3 H -12.617 -16.187 -12.048 1.00 . A A . 22 ARG HB3 1 1
17 11926 1 1 22 ARG HD2 H -10.766 -15.658 -14.246 1.00 . A A . 22 ARG HD2 1 1
17 11927 1 1 22 ARG HD3 H -12.319 -16.459 -14.466 1.00 . A A . 22 ARG HD3 1 1
17 11928 1 1 22 ARG HE H -11.103 -14.610 -16.273 1.00 . A A . 22 ARG HE 1 1
17 11929 1 1 22 ARG HG2 H -13.491 -14.460 -13.662 1.00 . A A . 22 ARG HG2 1 1
17 11930 1 1 22 ARG HG3 H -11.954 -13.611 -13.498 1.00 . A A . 22 ARG HG3 1 1
17 11931 1 1 22 ARG HH11 H -12.324 -13.977 -18.080 1.00 . A A . 22 ARG HH11 1 1
17 11932 1 1 22 ARG HH12 H -14.039 -14.217 -18.088 1.00 . A A . 22 ARG HH12 1 1
17 11933 1 1 22 ARG HH21 H -14.120 -15.641 -14.926 1.00 . A A . 22 ARG HH21 1 1
17 11934 1 1 22 ARG HH22 H -15.057 -15.159 -16.302 1.00 . A A . 22 ARG HH22 1 1
17 11935 1 1 22 ARG N N -12.726 -12.929 -11.184 1.00 . A A . 22 ARG N 1 1
17 11936 1 1 22 ARG NE N -11.913 -14.928 -15.820 1.00 . A A . 22 ARG NE 1 1
17 11937 1 1 22 ARG NH1 N -13.156 -14.298 -17.627 1.00 . A A . 22 ARG NH1 1 1
17 11938 1 1 22 ARG NH2 N -14.172 -15.240 -15.841 1.00 . A A . 22 ARG NH2 1 1
17 11939 1 1 22 ARG O O -11.578 -14.949 -9.249 1.00 . A A . 22 ARG O 1 1
17 11940 1 1 23 GLY C C -13.877 -14.430 -6.490 1.00 . A A . 23 GLY C 1 1
17 11941 1 1 23 GLY CA C -13.609 -15.556 -7.482 1.00 . A A . 23 GLY CA 1 1
17 11942 1 1 23 GLY H H -14.695 -14.971 -9.206 1.00 . A A . 23 GLY H 1 1
17 11943 1 1 23 GLY HA2 H -14.295 -16.370 -7.290 1.00 . A A . 23 GLY HA2 1 1
17 11944 1 1 23 GLY HA3 H -12.597 -15.906 -7.353 1.00 . A A . 23 GLY HA3 1 1
17 11945 1 1 23 GLY N N -13.788 -15.091 -8.853 1.00 . A A . 23 GLY N 1 1
17 11946 1 1 23 GLY O O -12.978 -13.662 -6.151 1.00 . A A . 23 GLY O 1 1
17 11947 1 1 24 ARG C C -15.292 -13.781 -3.651 1.00 . A A . 24 ARG C 1 1
17 11948 1 1 24 ARG CA C -15.500 -13.301 -5.084 1.00 . A A . 24 ARG CA 1 1
17 11949 1 1 24 ARG CB C -16.967 -12.913 -5.293 1.00 . A A . 24 ARG CB 1 1
17 11950 1 1 24 ARG CD C -19.183 -13.698 -6.142 1.00 . A A . 24 ARG CD 1 1
17 11951 1 1 24 ARG CG C -17.692 -14.029 -6.051 1.00 . A A . 24 ARG CG 1 1
17 11952 1 1 24 ARG CZ C -19.082 -11.717 -7.542 1.00 . A A . 24 ARG CZ 1 1
17 11953 1 1 24 ARG H H -15.795 -14.978 -6.343 1.00 . A A . 24 ARG H 1 1
17 11954 1 1 24 ARG HA H -14.883 -12.430 -5.253 1.00 . A A . 24 ARG HA 1 1
17 11955 1 1 24 ARG HB2 H -17.440 -12.763 -4.334 1.00 . A A . 24 ARG HB2 1 1
17 11956 1 1 24 ARG HB3 H -17.018 -12.000 -5.866 1.00 . A A . 24 ARG HB3 1 1
17 11957 1 1 24 ARG HD2 H -19.622 -14.249 -6.960 1.00 . A A . 24 ARG HD2 1 1
17 11958 1 1 24 ARG HD3 H -19.668 -13.984 -5.220 1.00 . A A . 24 ARG HD3 1 1
17 11959 1 1 24 ARG HE H -19.714 -11.709 -5.643 1.00 . A A . 24 ARG HE 1 1
17 11960 1 1 24 ARG HG2 H -17.282 -14.113 -7.048 1.00 . A A . 24 ARG HG2 1 1
17 11961 1 1 24 ARG HG3 H -17.563 -14.964 -5.527 1.00 . A A . 24 ARG HG3 1 1
17 11962 1 1 24 ARG HH11 H -19.611 -9.871 -6.974 1.00 . A A . 24 ARG HH11 1 1
17 11963 1 1 24 ARG HH12 H -19.042 -10.020 -8.603 1.00 . A A . 24 ARG HH12 1 1
17 11964 1 1 24 ARG HH21 H -18.487 -13.435 -8.380 1.00 . A A . 24 ARG HH21 1 1
17 11965 1 1 24 ARG HH22 H -18.406 -12.037 -9.399 1.00 . A A . 24 ARG HH22 1 1
17 11966 1 1 24 ARG N N -15.120 -14.338 -6.033 1.00 . A A . 24 ARG N 1 1
17 11967 1 1 24 ARG NE N -19.370 -12.270 -6.368 1.00 . A A . 24 ARG NE 1 1
17 11968 1 1 24 ARG NH1 N -19.259 -10.436 -7.720 1.00 . A A . 24 ARG NH1 1 1
17 11969 1 1 24 ARG NH2 N -18.622 -12.453 -8.516 1.00 . A A . 24 ARG NH2 1 1
17 11970 1 1 24 ARG O O -15.790 -13.171 -2.704 1.00 . A A . 24 ARG O 1 1
17 11971 1 1 25 GLY C C -13.036 -14.793 -1.565 1.00 . A A . 25 GLY C 1 1
17 11972 1 1 25 GLY CA C -14.285 -15.422 -2.172 1.00 . A A . 25 GLY CA 1 1
17 11973 1 1 25 GLY H H -14.176 -15.320 -4.287 1.00 . A A . 25 GLY H 1 1
17 11974 1 1 25 GLY HA2 H -15.130 -15.224 -1.530 1.00 . A A . 25 GLY HA2 1 1
17 11975 1 1 25 GLY HA3 H -14.139 -16.489 -2.252 1.00 . A A . 25 GLY HA3 1 1
17 11976 1 1 25 GLY N N -14.551 -14.874 -3.497 1.00 . A A . 25 GLY N 1 1
17 11977 1 1 25 GLY O O -12.094 -15.493 -1.201 1.00 . A A . 25 GLY O 1 1
17 11978 1 1 26 CYS C C -11.922 -12.821 0.629 1.00 . A A . 26 CYS C 1 1
17 11979 1 1 26 CYS CA C -11.892 -12.762 -0.893 1.00 . A A . 26 CYS CA 1 1
17 11980 1 1 26 CYS CB C -11.908 -11.298 -1.345 1.00 . A A . 26 CYS CB 1 1
17 11981 1 1 26 CYS H H -13.814 -12.961 -1.765 1.00 . A A . 26 CYS H 1 1
17 11982 1 1 26 CYS HA H -10.982 -13.230 -1.240 1.00 . A A . 26 CYS HA 1 1
17 11983 1 1 26 CYS HB2 H -12.153 -11.248 -2.396 1.00 . A A . 26 CYS HB2 1 1
17 11984 1 1 26 CYS HB3 H -12.647 -10.751 -0.776 1.00 . A A . 26 CYS HB3 1 1
17 11985 1 1 26 CYS N N -13.035 -13.470 -1.458 1.00 . A A . 26 CYS N 1 1
17 11986 1 1 26 CYS O O -12.806 -12.244 1.264 1.00 . A A . 26 CYS O 1 1
17 11987 1 1 26 CYS SG S -10.277 -10.563 -1.070 1.00 . A A . 26 CYS SG 1 1
17 11988 1 1 27 ILE C C -9.482 -13.204 3.140 1.00 . A A . 27 ILE C 1 1
17 11989 1 1 27 ILE CA C -10.857 -13.641 2.655 1.00 . A A . 27 ILE CA 1 1
17 11990 1 1 27 ILE CB C -11.113 -15.087 3.074 1.00 . A A . 27 ILE CB 1 1
17 11991 1 1 27 ILE CD1 C -12.242 -16.169 5.022 1.00 . A A . 27 ILE CD1 1 1
17 11992 1 1 27 ILE CG1 C -11.139 -15.196 4.603 1.00 . A A . 27 ILE CG1 1 1
17 11993 1 1 27 ILE CG2 C -9.997 -15.972 2.532 1.00 . A A . 27 ILE CG2 1 1
17 11994 1 1 27 ILE H H -10.268 -13.946 0.641 1.00 . A A . 27 ILE H 1 1
17 11995 1 1 27 ILE HA H -11.601 -13.011 3.106 1.00 . A A . 27 ILE HA 1 1
17 11996 1 1 27 ILE HB H -12.060 -15.417 2.674 1.00 . A A . 27 ILE HB 1 1
17 11997 1 1 27 ILE HD11 H -12.240 -17.024 4.362 1.00 . A A . 27 ILE HD11 1 1
17 11998 1 1 27 ILE HD12 H -13.201 -15.673 4.967 1.00 . A A . 27 ILE HD12 1 1
17 11999 1 1 27 ILE HD13 H -12.065 -16.496 6.033 1.00 . A A . 27 ILE HD13 1 1
17 12000 1 1 27 ILE HG12 H -10.184 -15.562 4.952 1.00 . A A . 27 ILE HG12 1 1
17 12001 1 1 27 ILE HG13 H -11.331 -14.228 5.038 1.00 . A A . 27 ILE HG13 1 1
17 12002 1 1 27 ILE HG21 H -9.428 -15.427 1.793 1.00 . A A . 27 ILE HG21 1 1
17 12003 1 1 27 ILE HG22 H -10.426 -16.849 2.081 1.00 . A A . 27 ILE HG22 1 1
17 12004 1 1 27 ILE HG23 H -9.350 -16.261 3.343 1.00 . A A . 27 ILE HG23 1 1
17 12005 1 1 27 ILE N N -10.946 -13.515 1.205 1.00 . A A . 27 ILE N 1 1
17 12006 1 1 27 ILE O O -8.487 -13.361 2.434 1.00 . A A . 27 ILE O 1 1
17 12007 1 1 28 CYS C C -7.973 -12.808 6.306 1.00 . A A . 28 CYS C 1 1
17 12008 1 1 28 CYS CA C -8.188 -12.188 4.930 1.00 . A A . 28 CYS CA 1 1
17 12009 1 1 28 CYS CB C -8.205 -10.663 5.055 1.00 . A A . 28 CYS CB 1 1
17 12010 1 1 28 CYS H H -10.272 -12.561 4.854 1.00 . A A . 28 CYS H 1 1
17 12011 1 1 28 CYS HA H -7.370 -12.474 4.286 1.00 . A A . 28 CYS HA 1 1
17 12012 1 1 28 CYS HB2 H -8.807 -10.378 5.905 1.00 . A A . 28 CYS HB2 1 1
17 12013 1 1 28 CYS HB3 H -7.196 -10.303 5.192 1.00 . A A . 28 CYS HB3 1 1
17 12014 1 1 28 CYS N N -9.442 -12.654 4.347 1.00 . A A . 28 CYS N 1 1
17 12015 1 1 28 CYS O O -8.846 -13.499 6.831 1.00 . A A . 28 CYS O 1 1
17 12016 1 1 28 CYS SG S -8.903 -9.937 3.552 1.00 . A A . 28 CYS SG 1 1
17 12017 1 1 29 SER C C -7.131 -12.245 9.299 1.00 . A A . 29 SER C 1 1
17 12018 1 1 29 SER CA C -6.480 -13.088 8.204 1.00 . A A . 29 SER CA 1 1
17 12019 1 1 29 SER CB C -4.965 -13.099 8.404 1.00 . A A . 29 SER CB 1 1
17 12020 1 1 29 SER H H -6.149 -11.993 6.416 1.00 . A A . 29 SER H 1 1
17 12021 1 1 29 SER HA H -6.848 -14.099 8.274 1.00 . A A . 29 SER HA 1 1
17 12022 1 1 29 SER HB2 H -4.504 -12.402 7.725 1.00 . A A . 29 SER HB2 1 1
17 12023 1 1 29 SER HB3 H -4.735 -12.811 9.422 1.00 . A A . 29 SER HB3 1 1
17 12024 1 1 29 SER HG H -4.577 -14.583 7.208 1.00 . A A . 29 SER HG 1 1
17 12025 1 1 29 SER N N -6.805 -12.552 6.885 1.00 . A A . 29 SER N 1 1
17 12026 1 1 29 SER O O -7.658 -11.166 9.030 1.00 . A A . 29 SER O 1 1
17 12027 1 1 29 SER OG O -4.465 -14.404 8.144 1.00 . A A . 29 SER OG 1 1
17 12028 1 1 30 ILE C C -7.165 -10.599 11.722 1.00 . A A . 30 ILE C 1 1
17 12029 1 1 30 ILE CA C -7.686 -12.032 11.653 1.00 . A A . 30 ILE CA 1 1
17 12030 1 1 30 ILE CB C -7.367 -12.761 12.954 1.00 . A A . 30 ILE CB 1 1
17 12031 1 1 30 ILE CD1 C -9.295 -13.193 14.477 1.00 . A A . 30 ILE CD1 1 1
17 12032 1 1 30 ILE CG1 C -8.217 -12.182 14.086 1.00 . A A . 30 ILE CG1 1 1
17 12033 1 1 30 ILE CG2 C -5.891 -12.588 13.290 1.00 . A A . 30 ILE CG2 1 1
17 12034 1 1 30 ILE H H -6.667 -13.613 10.688 1.00 . A A . 30 ILE H 1 1
17 12035 1 1 30 ILE HA H -8.751 -12.010 11.529 1.00 . A A . 30 ILE HA 1 1
17 12036 1 1 30 ILE HB H -7.587 -13.812 12.839 1.00 . A A . 30 ILE HB 1 1
17 12037 1 1 30 ILE HD11 H -10.025 -12.711 15.105 1.00 . A A . 30 ILE HD11 1 1
17 12038 1 1 30 ILE HD12 H -8.842 -14.012 15.016 1.00 . A A . 30 ILE HD12 1 1
17 12039 1 1 30 ILE HD13 H -9.778 -13.569 13.588 1.00 . A A . 30 ILE HD13 1 1
17 12040 1 1 30 ILE HG12 H -7.586 -11.976 14.939 1.00 . A A . 30 ILE HG12 1 1
17 12041 1 1 30 ILE HG13 H -8.687 -11.268 13.756 1.00 . A A . 30 ILE HG13 1 1
17 12042 1 1 30 ILE HG21 H -5.336 -12.378 12.389 1.00 . A A . 30 ILE HG21 1 1
17 12043 1 1 30 ILE HG22 H -5.526 -13.495 13.732 1.00 . A A . 30 ILE HG22 1 1
17 12044 1 1 30 ILE HG23 H -5.771 -11.773 13.988 1.00 . A A . 30 ILE HG23 1 1
17 12045 1 1 30 ILE N N -7.095 -12.747 10.530 1.00 . A A . 30 ILE N 1 1
17 12046 1 1 30 ILE O O -7.844 -9.703 12.224 1.00 . A A . 30 ILE O 1 1
17 12047 1 1 31 MET C C -5.799 -8.259 10.010 1.00 . A A . 31 MET C 1 1
17 12048 1 1 31 MET CA C -5.352 -9.062 11.226 1.00 . A A . 31 MET CA 1 1
17 12049 1 1 31 MET CB C -3.827 -9.185 11.228 1.00 . A A . 31 MET CB 1 1
17 12050 1 1 31 MET CE C -2.358 -9.639 14.572 1.00 . A A . 31 MET CE 1 1
17 12051 1 1 31 MET CG C -3.410 -10.321 12.162 1.00 . A A . 31 MET CG 1 1
17 12052 1 1 31 MET H H -5.460 -11.140 10.827 1.00 . A A . 31 MET H 1 1
17 12053 1 1 31 MET HA H -5.661 -8.544 12.121 1.00 . A A . 31 MET HA 1 1
17 12054 1 1 31 MET HB2 H -3.484 -9.396 10.225 1.00 . A A . 31 MET HB2 1 1
17 12055 1 1 31 MET HB3 H -3.391 -8.260 11.571 1.00 . A A . 31 MET HB3 1 1
17 12056 1 1 31 MET HE1 H -3.066 -8.821 14.571 1.00 . A A . 31 MET HE1 1 1
17 12057 1 1 31 MET HE2 H -1.516 -9.384 15.195 1.00 . A A . 31 MET HE2 1 1
17 12058 1 1 31 MET HE3 H -2.832 -10.531 14.957 1.00 . A A . 31 MET HE3 1 1
17 12059 1 1 31 MET HG2 H -4.139 -10.426 12.952 1.00 . A A . 31 MET HG2 1 1
17 12060 1 1 31 MET HG3 H -3.349 -11.243 11.603 1.00 . A A . 31 MET HG3 1 1
17 12061 1 1 31 MET N N -5.955 -10.389 11.216 1.00 . A A . 31 MET N 1 1
17 12062 1 1 31 MET O O -5.813 -7.028 10.036 1.00 . A A . 31 MET O 1 1
17 12063 1 1 31 MET SD S -1.791 -9.944 12.880 1.00 . A A . 31 MET SD 1 1
17 12064 1 1 32 GLY C C -5.418 -7.835 6.894 1.00 . A A . 32 GLY C 1 1
17 12065 1 1 32 GLY CA C -6.608 -8.307 7.723 1.00 . A A . 32 GLY CA 1 1
17 12066 1 1 32 GLY H H -6.130 -9.942 8.983 1.00 . A A . 32 GLY H 1 1
17 12067 1 1 32 GLY HA2 H -7.193 -9.003 7.140 1.00 . A A . 32 GLY HA2 1 1
17 12068 1 1 32 GLY HA3 H -7.219 -7.454 7.979 1.00 . A A . 32 GLY HA3 1 1
17 12069 1 1 32 GLY N N -6.163 -8.964 8.946 1.00 . A A . 32 GLY N 1 1
17 12070 1 1 32 GLY O O -5.211 -6.634 6.717 1.00 . A A . 32 GLY O 1 1
17 12071 1 1 33 THR C C -3.267 -9.491 4.481 1.00 . A A . 33 THR C 1 1
17 12072 1 1 33 THR CA C -3.471 -8.453 5.579 1.00 . A A . 33 THR CA 1 1
17 12073 1 1 33 THR CB C -2.225 -8.388 6.463 1.00 . A A . 33 THR CB 1 1
17 12074 1 1 33 THR CG2 C -1.953 -9.765 7.070 1.00 . A A . 33 THR CG2 1 1
17 12075 1 1 33 THR H H -4.852 -9.727 6.562 1.00 . A A . 33 THR H 1 1
17 12076 1 1 33 THR HA H -3.626 -7.487 5.123 1.00 . A A . 33 THR HA 1 1
17 12077 1 1 33 THR HB H -2.382 -7.675 7.257 1.00 . A A . 33 THR HB 1 1
17 12078 1 1 33 THR HG1 H -0.823 -7.125 5.990 1.00 . A A . 33 THR HG1 1 1
17 12079 1 1 33 THR HG21 H -1.454 -9.648 8.021 1.00 . A A . 33 THR HG21 1 1
17 12080 1 1 33 THR HG22 H -1.325 -10.336 6.401 1.00 . A A . 33 THR HG22 1 1
17 12081 1 1 33 THR HG23 H -2.888 -10.286 7.216 1.00 . A A . 33 THR HG23 1 1
17 12082 1 1 33 THR N N -4.639 -8.786 6.388 1.00 . A A . 33 THR N 1 1
17 12083 1 1 33 THR O O -2.824 -9.166 3.380 1.00 . A A . 33 THR O 1 1
17 12084 1 1 33 THR OG1 O -1.110 -7.986 5.678 1.00 . A A . 33 THR OG1 1 1
17 12085 1 1 34 ASN C C -4.728 -11.986 3.008 1.00 . A A . 34 ASN C 1 1
17 12086 1 1 34 ASN CA C -3.446 -11.820 3.815 1.00 . A A . 34 ASN CA 1 1
17 12087 1 1 34 ASN CB C -3.119 -13.130 4.534 1.00 . A A . 34 ASN CB 1 1
17 12088 1 1 34 ASN CG C -2.681 -14.183 3.524 1.00 . A A . 34 ASN CG 1 1
17 12089 1 1 34 ASN H H -3.947 -10.942 5.680 1.00 . A A . 34 ASN H 1 1
17 12090 1 1 34 ASN HA H -2.637 -11.578 3.144 1.00 . A A . 34 ASN HA 1 1
17 12091 1 1 34 ASN HB2 H -2.323 -12.960 5.244 1.00 . A A . 34 ASN HB2 1 1
17 12092 1 1 34 ASN HB3 H -3.996 -13.479 5.058 1.00 . A A . 34 ASN HB3 1 1
17 12093 1 1 34 ASN HD21 H -2.887 -12.979 1.959 1.00 . A A . 34 ASN HD21 1 1
17 12094 1 1 34 ASN HD22 H -2.358 -14.551 1.599 1.00 . A A . 34 ASN HD22 1 1
17 12095 1 1 34 ASN N N -3.595 -10.742 4.787 1.00 . A A . 34 ASN N 1 1
17 12096 1 1 34 ASN ND2 N -2.639 -13.879 2.255 1.00 . A A . 34 ASN ND2 1 1
17 12097 1 1 34 ASN O O -5.289 -13.080 2.935 1.00 . A A . 34 ASN O 1 1
17 12098 1 1 34 ASN OD1 O -2.371 -15.315 3.899 1.00 . A A . 34 ASN OD1 1 1
17 12099 1 1 35 CYS C C -6.184 -11.670 0.302 1.00 . A A . 35 CYS C 1 1
17 12100 1 1 35 CYS CA C -6.412 -10.932 1.618 1.00 . A A . 35 CYS CA 1 1
17 12101 1 1 35 CYS CB C -6.895 -9.509 1.327 1.00 . A A . 35 CYS CB 1 1
17 12102 1 1 35 CYS H H -4.705 -10.048 2.508 1.00 . A A . 35 CYS H 1 1
17 12103 1 1 35 CYS HA H -7.171 -11.448 2.180 1.00 . A A . 35 CYS HA 1 1
17 12104 1 1 35 CYS HB2 H -6.087 -8.936 0.899 1.00 . A A . 35 CYS HB2 1 1
17 12105 1 1 35 CYS HB3 H -7.719 -9.544 0.630 1.00 . A A . 35 CYS HB3 1 1
17 12106 1 1 35 CYS N N -5.190 -10.894 2.411 1.00 . A A . 35 CYS N 1 1
17 12107 1 1 35 CYS O O -5.677 -11.097 -0.663 1.00 . A A . 35 CYS O 1 1
17 12108 1 1 35 CYS SG S -7.439 -8.726 2.865 1.00 . A A . 35 CYS SG 1 1
17 12109 1 1 36 GLU C C -7.738 -13.967 -1.628 1.00 . A A . 36 GLU C 1 1
17 12110 1 1 36 GLU CA C -6.400 -13.755 -0.928 1.00 . A A . 36 GLU CA 1 1
17 12111 1 1 36 GLU CB C -5.799 -15.112 -0.561 1.00 . A A . 36 GLU CB 1 1
17 12112 1 1 36 GLU CD C -3.671 -16.261 0.090 1.00 . A A . 36 GLU CD 1 1
17 12113 1 1 36 GLU CG C -4.274 -14.996 -0.510 1.00 . A A . 36 GLU CG 1 1
17 12114 1 1 36 GLU H H -6.967 -13.345 1.072 1.00 . A A . 36 GLU H 1 1
17 12115 1 1 36 GLU HA H -5.728 -13.249 -1.603 1.00 . A A . 36 GLU HA 1 1
17 12116 1 1 36 GLU HB2 H -6.172 -15.419 0.406 1.00 . A A . 36 GLU HB2 1 1
17 12117 1 1 36 GLU HB3 H -6.079 -15.842 -1.304 1.00 . A A . 36 GLU HB3 1 1
17 12118 1 1 36 GLU HG2 H -3.892 -14.855 -1.510 1.00 . A A . 36 GLU HG2 1 1
17 12119 1 1 36 GLU HG3 H -4.000 -14.147 0.100 1.00 . A A . 36 GLU HG3 1 1
17 12120 1 1 36 GLU N N -6.566 -12.944 0.273 1.00 . A A . 36 GLU N 1 1
17 12121 1 1 36 GLU O O -8.763 -14.175 -0.980 1.00 . A A . 36 GLU O 1 1
17 12122 1 1 36 GLU OE1 O -3.559 -17.239 -0.631 1.00 . A A . 36 GLU OE1 1 1
17 12123 1 1 36 GLU OE2 O -3.329 -16.235 1.261 1.00 . A A . 36 GLU OE2 1 1
17 12124 1 1 37 CYS C C -9.074 -15.584 -4.131 1.00 . A A . 37 CYS C 1 1
17 12125 1 1 37 CYS CA C -8.931 -14.120 -3.739 1.00 . A A . 37 CYS CA 1 1
17 12126 1 1 37 CYS CB C -8.898 -13.262 -5.003 1.00 . A A . 37 CYS CB 1 1
17 12127 1 1 37 CYS H H -6.870 -13.758 -3.419 1.00 . A A . 37 CYS H 1 1
17 12128 1 1 37 CYS HA H -9.784 -13.831 -3.144 1.00 . A A . 37 CYS HA 1 1
17 12129 1 1 37 CYS HB2 H -8.254 -12.409 -4.848 1.00 . A A . 37 CYS HB2 1 1
17 12130 1 1 37 CYS HB3 H -8.525 -13.852 -5.826 1.00 . A A . 37 CYS HB3 1 1
17 12131 1 1 37 CYS N N -7.717 -13.921 -2.957 1.00 . A A . 37 CYS N 1 1
17 12132 1 1 37 CYS O O -8.294 -16.094 -4.939 1.00 . A A . 37 CYS O 1 1
17 12133 1 1 37 CYS SG S -10.576 -12.698 -5.378 1.00 . A A . 37 CYS SG 1 1
17 12134 1 1 38 LYS C C -11.735 -17.890 -4.332 1.00 . A A . 38 LYS C 1 1
17 12135 1 1 38 LYS CA C -10.300 -17.663 -3.847 1.00 . A A . 38 LYS CA 1 1
17 12136 1 1 38 LYS CB C -10.047 -18.502 -2.591 1.00 . A A . 38 LYS CB 1 1
17 12137 1 1 38 LYS CD C -9.116 -18.484 -0.274 1.00 . A A . 38 LYS CD 1 1
17 12138 1 1 38 LYS CE C -10.371 -19.162 0.287 1.00 . A A . 38 LYS CE 1 1
17 12139 1 1 38 LYS CG C -9.485 -17.615 -1.479 1.00 . A A . 38 LYS CG 1 1
17 12140 1 1 38 LYS H H -10.653 -15.793 -2.916 1.00 . A A . 38 LYS H 1 1
17 12141 1 1 38 LYS HA H -9.613 -17.972 -4.614 1.00 . A A . 38 LYS HA 1 1
17 12142 1 1 38 LYS HB2 H -10.975 -18.946 -2.264 1.00 . A A . 38 LYS HB2 1 1
17 12143 1 1 38 LYS HB3 H -9.335 -19.280 -2.816 1.00 . A A . 38 LYS HB3 1 1
17 12144 1 1 38 LYS HD2 H -8.409 -19.239 -0.581 1.00 . A A . 38 LYS HD2 1 1
17 12145 1 1 38 LYS HD3 H -8.672 -17.866 0.493 1.00 . A A . 38 LYS HD3 1 1
17 12146 1 1 38 LYS HE2 H -10.265 -19.282 1.355 1.00 . A A . 38 LYS HE2 1 1
17 12147 1 1 38 LYS HE3 H -11.239 -18.553 0.080 1.00 . A A . 38 LYS HE3 1 1
17 12148 1 1 38 LYS HG2 H -8.603 -17.103 -1.839 1.00 . A A . 38 LYS HG2 1 1
17 12149 1 1 38 LYS HG3 H -10.226 -16.888 -1.186 1.00 . A A . 38 LYS HG3 1 1
17 12150 1 1 38 LYS HZ1 H -9.714 -20.713 -0.939 1.00 . A A . 38 LYS HZ1 1 1
17 12151 1 1 38 LYS HZ2 H -11.400 -20.497 -0.938 1.00 . A A . 38 LYS HZ2 1 1
17 12152 1 1 38 LYS HZ3 H -10.632 -21.226 0.391 1.00 . A A . 38 LYS HZ3 1 1
17 12153 1 1 38 LYS N N -10.069 -16.254 -3.553 1.00 . A A . 38 LYS N 1 1
17 12154 1 1 38 LYS NZ N -10.542 -20.500 -0.348 1.00 . A A . 38 LYS NZ 1 1
17 12155 1 1 38 LYS O O -12.626 -17.082 -4.058 1.00 . A A . 38 LYS O 1 1
17 12156 1 1 39 PRO C C -14.296 -19.708 -4.448 1.00 . A A . 39 PRO C 1 1
17 12157 1 1 39 PRO CA C -13.332 -19.308 -5.564 1.00 . A A . 39 PRO CA 1 1
17 12158 1 1 39 PRO CB C -13.079 -20.483 -6.513 1.00 . A A . 39 PRO CB 1 1
17 12159 1 1 39 PRO CD C -10.979 -19.991 -5.418 1.00 . A A . 39 PRO CD 1 1
17 12160 1 1 39 PRO CG C -11.812 -21.111 -6.037 1.00 . A A . 39 PRO CG 1 1
17 12161 1 1 39 PRO HA H -13.732 -18.477 -6.121 1.00 . A A . 39 PRO HA 1 1
17 12162 1 1 39 PRO HB2 H -13.893 -21.193 -6.458 1.00 . A A . 39 PRO HB2 1 1
17 12163 1 1 39 PRO HB3 H -12.956 -20.130 -7.525 1.00 . A A . 39 PRO HB3 1 1
17 12164 1 1 39 PRO HD2 H -10.449 -20.351 -4.549 1.00 . A A . 39 PRO HD2 1 1
17 12165 1 1 39 PRO HD3 H -10.290 -19.587 -6.146 1.00 . A A . 39 PRO HD3 1 1
17 12166 1 1 39 PRO HG2 H -12.031 -21.868 -5.294 1.00 . A A . 39 PRO HG2 1 1
17 12167 1 1 39 PRO HG3 H -11.277 -21.546 -6.866 1.00 . A A . 39 PRO HG3 1 1
17 12168 1 1 39 PRO N N -11.974 -18.971 -5.039 1.00 . A A . 39 PRO N 1 1
17 12169 1 1 39 PRO O O -14.028 -19.471 -3.270 1.00 . A A . 39 PRO O 1 1
17 12170 1 1 40 ARG C C -16.191 -22.201 -3.466 1.00 . A A . 40 ARG C 1 1
17 12171 1 1 40 ARG CA C -16.412 -20.741 -3.853 1.00 . A A . 40 ARG CA 1 1
17 12172 1 1 40 ARG CB C -17.818 -20.573 -4.434 1.00 . A A . 40 ARG CB 1 1
17 12173 1 1 40 ARG CD C -18.946 -20.949 -6.631 1.00 . A A . 40 ARG CD 1 1
17 12174 1 1 40 ARG CG C -18.017 -21.564 -5.583 1.00 . A A . 40 ARG CG 1 1
17 12175 1 1 40 ARG CZ C -18.660 -19.415 -8.492 1.00 . A A . 40 ARG CZ 1 1
17 12176 1 1 40 ARG H H -15.577 -20.477 -5.781 1.00 . A A . 40 ARG H 1 1
17 12177 1 1 40 ARG HA H -16.325 -20.127 -2.970 1.00 . A A . 40 ARG HA 1 1
17 12178 1 1 40 ARG HB2 H -18.550 -20.761 -3.663 1.00 . A A . 40 ARG HB2 1 1
17 12179 1 1 40 ARG HB3 H -17.935 -19.566 -4.805 1.00 . A A . 40 ARG HB3 1 1
17 12180 1 1 40 ARG HD2 H -19.187 -21.692 -7.376 1.00 . A A . 40 ARG HD2 1 1
17 12181 1 1 40 ARG HD3 H -19.856 -20.618 -6.150 1.00 . A A . 40 ARG HD3 1 1
17 12182 1 1 40 ARG HE H -17.582 -19.336 -6.807 1.00 . A A . 40 ARG HE 1 1
17 12183 1 1 40 ARG HG2 H -17.062 -21.788 -6.034 1.00 . A A . 40 ARG HG2 1 1
17 12184 1 1 40 ARG HG3 H -18.459 -22.472 -5.203 1.00 . A A . 40 ARG HG3 1 1
17 12185 1 1 40 ARG HH11 H -17.335 -17.916 -8.563 1.00 . A A . 40 ARG HH11 1 1
17 12186 1 1 40 ARG HH12 H -18.336 -18.098 -9.964 1.00 . A A . 40 ARG HH12 1 1
17 12187 1 1 40 ARG HH21 H -20.068 -20.823 -8.702 1.00 . A A . 40 ARG HH21 1 1
17 12188 1 1 40 ARG HH22 H -19.884 -19.742 -10.043 1.00 . A A . 40 ARG HH22 1 1
17 12189 1 1 40 ARG N N -15.417 -20.314 -4.827 1.00 . A A . 40 ARG N 1 1
17 12190 1 1 40 ARG NE N -18.297 -19.813 -7.277 1.00 . A A . 40 ARG NE 1 1
17 12191 1 1 40 ARG NH1 N -18.064 -18.397 -9.050 1.00 . A A . 40 ARG NH1 1 1
17 12192 1 1 40 ARG NH2 N -19.611 -20.042 -9.128 1.00 . A A . 40 ARG NH2 1 1
17 12193 1 1 40 ARG O O -15.080 -22.719 -3.570 1.00 . A A . 40 ARG O 1 1
17 12194 1 1 41 LEU C C -17.504 -25.176 -3.788 1.00 . A A . 41 LEU C 1 1
17 12195 1 1 41 LEU CA C -17.169 -24.258 -2.616 1.00 . A A . 41 LEU CA 1 1
17 12196 1 1 41 LEU CB C -18.131 -24.530 -1.458 1.00 . A A . 41 LEU CB 1 1
17 12197 1 1 41 LEU CD1 C -17.205 -22.549 -0.246 1.00 . A A . 41 LEU CD1 1 1
17 12198 1 1 41 LEU CD2 C -18.478 -24.296 1.006 1.00 . A A . 41 LEU CD2 1 1
17 12199 1 1 41 LEU CG C -17.504 -24.046 -0.148 1.00 . A A . 41 LEU CG 1 1
17 12200 1 1 41 LEU H H -18.118 -22.393 -2.956 1.00 . A A . 41 LEU H 1 1
17 12201 1 1 41 LEU HA H -16.161 -24.464 -2.288 1.00 . A A . 41 LEU HA 1 1
17 12202 1 1 41 LEU HB2 H -19.059 -24.005 -1.630 1.00 . A A . 41 LEU HB2 1 1
17 12203 1 1 41 LEU HB3 H -18.324 -25.590 -1.391 1.00 . A A . 41 LEU HB3 1 1
17 12204 1 1 41 LEU HD11 H -18.024 -22.050 -0.743 1.00 . A A . 41 LEU HD11 1 1
17 12205 1 1 41 LEU HD12 H -16.297 -22.400 -0.810 1.00 . A A . 41 LEU HD12 1 1
17 12206 1 1 41 LEU HD13 H -17.085 -22.140 0.746 1.00 . A A . 41 LEU HD13 1 1
17 12207 1 1 41 LEU HD21 H -19.037 -23.394 1.206 1.00 . A A . 41 LEU HD21 1 1
17 12208 1 1 41 LEU HD22 H -17.925 -24.579 1.890 1.00 . A A . 41 LEU HD22 1 1
17 12209 1 1 41 LEU HD23 H -19.160 -25.090 0.739 1.00 . A A . 41 LEU HD23 1 1
17 12210 1 1 41 LEU HG H -16.585 -24.585 0.031 1.00 . A A . 41 LEU HG 1 1
17 12211 1 1 41 LEU N N -17.258 -22.858 -3.018 1.00 . A A . 41 LEU N 1 1
17 12212 1 1 41 LEU O O -18.405 -26.010 -3.700 1.00 . A A . 41 LEU O 1 1
17 12213 1 1 42 ILE C C -16.297 -27.187 -5.932 1.00 . A A . 42 ILE C 1 1
17 12214 1 1 42 ILE CA C -17.001 -25.840 -6.069 1.00 . A A . 42 ILE CA 1 1
17 12215 1 1 42 ILE CB C -16.484 -25.116 -7.314 1.00 . A A . 42 ILE CB 1 1
17 12216 1 1 42 ILE CD1 C -18.496 -24.830 -8.767 1.00 . A A . 42 ILE CD1 1 1
17 12217 1 1 42 ILE CG1 C -17.220 -25.643 -8.548 1.00 . A A . 42 ILE CG1 1 1
17 12218 1 1 42 ILE CG2 C -14.982 -25.366 -7.470 1.00 . A A . 42 ILE CG2 1 1
17 12219 1 1 42 ILE H H -16.068 -24.339 -4.903 1.00 . A A . 42 ILE H 1 1
17 12220 1 1 42 ILE HA H -18.061 -26.009 -6.179 1.00 . A A . 42 ILE HA 1 1
17 12221 1 1 42 ILE HB H -16.661 -24.055 -7.212 1.00 . A A . 42 ILE HB 1 1
17 12222 1 1 42 ILE HD11 H -18.276 -23.976 -9.391 1.00 . A A . 42 ILE HD11 1 1
17 12223 1 1 42 ILE HD12 H -18.875 -24.491 -7.813 1.00 . A A . 42 ILE HD12 1 1
17 12224 1 1 42 ILE HD13 H -19.238 -25.447 -9.252 1.00 . A A . 42 ILE HD13 1 1
17 12225 1 1 42 ILE HG12 H -16.580 -25.554 -9.415 1.00 . A A . 42 ILE HG12 1 1
17 12226 1 1 42 ILE HG13 H -17.478 -26.680 -8.397 1.00 . A A . 42 ILE HG13 1 1
17 12227 1 1 42 ILE HG21 H -14.822 -26.340 -7.908 1.00 . A A . 42 ILE HG21 1 1
17 12228 1 1 42 ILE HG22 H -14.509 -25.324 -6.501 1.00 . A A . 42 ILE HG22 1 1
17 12229 1 1 42 ILE HG23 H -14.557 -24.609 -8.112 1.00 . A A . 42 ILE HG23 1 1
17 12230 1 1 42 ILE N N -16.772 -25.019 -4.886 1.00 . A A . 42 ILE N 1 1
17 12231 1 1 42 ILE O O -16.727 -28.185 -6.510 1.00 . A A . 42 ILE O 1 1
17 12232 1 1 43 MET C C -13.660 -28.371 -3.662 1.00 . A A . 43 MET C 1 1
17 12233 1 1 43 MET CA C -14.456 -28.438 -4.962 1.00 . A A . 43 MET CA 1 1
17 12234 1 1 43 MET CB C -13.501 -28.661 -6.136 1.00 . A A . 43 MET CB 1 1
17 12235 1 1 43 MET CE C -10.309 -26.225 -6.994 1.00 . A A . 43 MET CE 1 1
17 12236 1 1 43 MET CG C -12.243 -27.814 -5.939 1.00 . A A . 43 MET CG 1 1
17 12237 1 1 43 MET H H -14.915 -26.381 -4.729 1.00 . A A . 43 MET H 1 1
17 12238 1 1 43 MET HA H -15.144 -29.268 -4.909 1.00 . A A . 43 MET HA 1 1
17 12239 1 1 43 MET HB2 H -13.230 -29.706 -6.185 1.00 . A A . 43 MET HB2 1 1
17 12240 1 1 43 MET HB3 H -13.988 -28.371 -7.055 1.00 . A A . 43 MET HB3 1 1
17 12241 1 1 43 MET HE1 H -9.769 -26.578 -6.128 1.00 . A A . 43 MET HE1 1 1
17 12242 1 1 43 MET HE2 H -10.855 -25.332 -6.735 1.00 . A A . 43 MET HE2 1 1
17 12243 1 1 43 MET HE3 H -9.615 -26.001 -7.793 1.00 . A A . 43 MET HE3 1 1
17 12244 1 1 43 MET HG2 H -12.509 -26.874 -5.481 1.00 . A A . 43 MET HG2 1 1
17 12245 1 1 43 MET HG3 H -11.550 -28.343 -5.300 1.00 . A A . 43 MET HG3 1 1
17 12246 1 1 43 MET N N -15.213 -27.208 -5.164 1.00 . A A . 43 MET N 1 1
17 12247 1 1 43 MET O O -13.041 -29.352 -3.250 1.00 . A A . 43 MET O 1 1
17 12248 1 1 43 MET SD S -11.466 -27.504 -7.544 1.00 . A A . 43 MET SD 1 1
17 12249 1 1 44 GLU C C -13.518 -27.938 -0.686 1.00 . A A . 44 GLU C 1 1
17 12250 1 1 44 GLU CA C -12.956 -27.023 -1.768 1.00 . A A . 44 GLU CA 1 1
17 12251 1 1 44 GLU CB C -13.061 -25.566 -1.314 1.00 . A A . 44 GLU CB 1 1
17 12252 1 1 44 GLU CD C -11.663 -23.548 -1.795 1.00 . A A . 44 GLU CD 1 1
17 12253 1 1 44 GLU CG C -12.520 -24.649 -2.411 1.00 . A A . 44 GLU CG 1 1
17 12254 1 1 44 GLU H H -14.190 -26.460 -3.396 1.00 . A A . 44 GLU H 1 1
17 12255 1 1 44 GLU HA H -11.916 -27.265 -1.927 1.00 . A A . 44 GLU HA 1 1
17 12256 1 1 44 GLU HB2 H -14.095 -25.325 -1.118 1.00 . A A . 44 GLU HB2 1 1
17 12257 1 1 44 GLU HB3 H -12.481 -25.428 -0.413 1.00 . A A . 44 GLU HB3 1 1
17 12258 1 1 44 GLU HG2 H -11.921 -25.227 -3.098 1.00 . A A . 44 GLU HG2 1 1
17 12259 1 1 44 GLU HG3 H -13.346 -24.201 -2.944 1.00 . A A . 44 GLU HG3 1 1
17 12260 1 1 44 GLU N N -13.680 -27.207 -3.021 1.00 . A A . 44 GLU N 1 1
17 12261 1 1 44 GLU O O -14.189 -27.481 0.239 1.00 . A A . 44 GLU O 1 1
17 12262 1 1 44 GLU OE1 O -10.523 -23.828 -1.461 1.00 . A A . 44 GLU OE1 1 1
17 12263 1 1 44 GLU OE2 O -12.159 -22.441 -1.665 1.00 . A A . 44 GLU OE2 1 1
17 12264 1 1 45 GLY C C -14.205 -31.473 -0.521 1.00 . A A . 45 GLY C 1 1
17 12265 1 1 45 GLY CA C -13.722 -30.201 0.167 1.00 . A A . 45 GLY CA 1 1
17 12266 1 1 45 GLY H H -12.699 -29.539 -1.566 1.00 . A A . 45 GLY H 1 1
17 12267 1 1 45 GLY HA2 H -12.921 -30.446 0.850 1.00 . A A . 45 GLY HA2 1 1
17 12268 1 1 45 GLY HA3 H -14.541 -29.768 0.722 1.00 . A A . 45 GLY HA3 1 1
17 12269 1 1 45 GLY N N -13.239 -29.232 -0.808 1.00 . A A . 45 GLY N 1 1
17 12270 1 1 45 GLY O O -13.792 -32.576 -0.163 1.00 . A A . 45 GLY O 1 1
17 12271 1 1 46 LEU C C -15.354 -32.305 -3.733 1.00 . A A . 46 LEU C 1 1
17 12272 1 1 46 LEU CA C -15.628 -32.450 -2.240 1.00 . A A . 46 LEU CA 1 1
17 12273 1 1 46 LEU CB C -17.136 -32.559 -2.005 1.00 . A A . 46 LEU CB 1 1
17 12274 1 1 46 LEU CD1 C -17.480 -30.177 -1.291 1.00 . A A . 46 LEU CD1 1 1
17 12275 1 1 46 LEU CD2 C -18.973 -31.980 -0.412 1.00 . A A . 46 LEU CD2 1 1
17 12276 1 1 46 LEU CG C -17.545 -31.643 -0.846 1.00 . A A . 46 LEU CG 1 1
17 12277 1 1 46 LEU H H -15.379 -30.403 -1.742 1.00 . A A . 46 LEU H 1 1
17 12278 1 1 46 LEU HA H -15.157 -33.351 -1.884 1.00 . A A . 46 LEU HA 1 1
17 12279 1 1 46 LEU HB2 H -17.664 -32.271 -2.902 1.00 . A A . 46 LEU HB2 1 1
17 12280 1 1 46 LEU HB3 H -17.385 -33.580 -1.755 1.00 . A A . 46 LEU HB3 1 1
17 12281 1 1 46 LEU HD11 H -18.473 -29.754 -1.280 1.00 . A A . 46 LEU HD11 1 1
17 12282 1 1 46 LEU HD12 H -17.074 -30.115 -2.289 1.00 . A A . 46 LEU HD12 1 1
17 12283 1 1 46 LEU HD13 H -16.848 -29.625 -0.611 1.00 . A A . 46 LEU HD13 1 1
17 12284 1 1 46 LEU HD21 H -19.562 -32.237 -1.279 1.00 . A A . 46 LEU HD21 1 1
17 12285 1 1 46 LEU HD22 H -19.410 -31.123 0.080 1.00 . A A . 46 LEU HD22 1 1
17 12286 1 1 46 LEU HD23 H -18.953 -32.815 0.271 1.00 . A A . 46 LEU HD23 1 1
17 12287 1 1 46 LEU HG H -16.872 -31.797 -0.016 1.00 . A A . 46 LEU HG 1 1
17 12288 1 1 46 LEU N N -15.085 -31.309 -1.506 1.00 . A A . 46 LEU N 1 1
17 12289 1 1 46 LEU O O -15.971 -31.485 -4.411 1.00 . A A . 46 LEU O 1 1
17 12290 1 1 47 GLY C C -12.568 -33.208 -5.842 1.00 . A A . 47 GLY C 1 1
17 12291 1 1 47 GLY CA C -14.072 -33.057 -5.652 1.00 . A A . 47 GLY CA 1 1
17 12292 1 1 47 GLY H H -13.960 -33.739 -3.648 1.00 . A A . 47 GLY H 1 1
17 12293 1 1 47 GLY HA2 H -14.580 -33.857 -6.171 1.00 . A A . 47 GLY HA2 1 1
17 12294 1 1 47 GLY HA3 H -14.387 -32.110 -6.063 1.00 . A A . 47 GLY HA3 1 1
17 12295 1 1 47 GLY N N -14.422 -33.106 -4.237 1.00 . A A . 47 GLY N 1 1
17 12296 1 1 47 GLY O O -12.113 -34.042 -6.625 1.00 . A A . 47 GLY O 1 1
17 12297 1 1 48 LEU C C -9.715 -32.366 -3.833 1.00 . A A . 48 LEU C 1 1
17 12298 1 1 48 LEU CA C -10.348 -32.448 -5.218 1.00 . A A . 48 LEU CA 1 1
17 12299 1 1 48 LEU CB C -9.839 -31.300 -6.099 1.00 . A A . 48 LEU CB 1 1
17 12300 1 1 48 LEU CD1 C -7.707 -30.455 -7.092 1.00 . A A . 48 LEU CD1 1 1
17 12301 1 1 48 LEU CD2 C -8.102 -30.151 -4.639 1.00 . A A . 48 LEU CD2 1 1
17 12302 1 1 48 LEU CG C -8.340 -31.078 -5.847 1.00 . A A . 48 LEU CG 1 1
17 12303 1 1 48 LEU H H -12.222 -31.751 -4.514 1.00 . A A . 48 LEU H 1 1
17 12304 1 1 48 LEU HA H -10.065 -33.385 -5.674 1.00 . A A . 48 LEU HA 1 1
17 12305 1 1 48 LEU HB2 H -9.988 -31.566 -7.137 1.00 . A A . 48 LEU HB2 1 1
17 12306 1 1 48 LEU HB3 H -10.390 -30.399 -5.882 1.00 . A A . 48 LEU HB3 1 1
17 12307 1 1 48 LEU HD11 H -6.831 -29.892 -6.807 1.00 . A A . 48 LEU HD11 1 1
17 12308 1 1 48 LEU HD12 H -8.420 -29.798 -7.568 1.00 . A A . 48 LEU HD12 1 1
17 12309 1 1 48 LEU HD13 H -7.424 -31.238 -7.779 1.00 . A A . 48 LEU HD13 1 1
17 12310 1 1 48 LEU HD21 H -7.536 -30.683 -3.890 1.00 . A A . 48 LEU HD21 1 1
17 12311 1 1 48 LEU HD22 H -9.042 -29.837 -4.212 1.00 . A A . 48 LEU HD22 1 1
17 12312 1 1 48 LEU HD23 H -7.543 -29.282 -4.957 1.00 . A A . 48 LEU HD23 1 1
17 12313 1 1 48 LEU HG H -7.871 -32.034 -5.659 1.00 . A A . 48 LEU HG 1 1
17 12314 1 1 48 LEU N N -11.802 -32.395 -5.122 1.00 . A A . 48 LEU N 1 1
17 12315 1 1 48 LEU O O -8.744 -33.064 -3.544 1.00 . A A . 48 LEU O 1 1
17 12316 1 1 49 ALA C C -10.271 -32.455 -0.716 1.00 . A A . 49 ALA C 1 1
17 12317 1 1 49 ALA CA C -9.754 -31.347 -1.629 1.00 . A A . 49 ALA CA 1 1
17 12318 1 1 49 ALA CB C -10.180 -29.986 -1.071 1.00 . A A . 49 ALA CB 1 1
17 12319 1 1 49 ALA H H -11.041 -30.980 -3.270 1.00 . A A . 49 ALA H 1 1
17 12320 1 1 49 ALA HA H -8.676 -31.390 -1.657 1.00 . A A . 49 ALA HA 1 1
17 12321 1 1 49 ALA HB1 H -9.308 -29.365 -0.934 1.00 . A A . 49 ALA HB1 1 1
17 12322 1 1 49 ALA HB2 H -10.677 -30.125 -0.123 1.00 . A A . 49 ALA HB2 1 1
17 12323 1 1 49 ALA HB3 H -10.856 -29.509 -1.766 1.00 . A A . 49 ALA HB3 1 1
17 12324 1 1 49 ALA N N -10.271 -31.511 -2.983 1.00 . A A . 49 ALA N 1 1
17 12325 1 1 49 ALA O O -11.354 -32.954 -0.976 1.00 . A A . 49 ALA O 1 1
18 12326 1 1 1 GLY C C -19.711 -14.253 -11.626 1.00 . A A . 1 GLY C 1 1
18 12327 1 1 1 GLY CA C -19.717 -15.773 -11.500 1.00 . A A . 1 GLY CA 1 1
18 12328 1 1 1 GLY HA2 H -19.367 -16.213 -12.422 1.00 . A A . 1 GLY HA2 1 1
18 12329 1 1 1 GLY HA3 H -20.722 -16.110 -11.297 1.00 . A A . 1 GLY HA3 1 1
18 12330 1 1 1 GLY N N -18.820 -16.182 -10.382 1.00 . A A . 1 GLY N 1 1
18 12331 1 1 1 GLY O O -20.659 -13.583 -11.212 1.00 . A A . 1 GLY O 1 1
18 12332 1 1 2 LYS C C -17.581 -11.947 -13.529 1.00 . A A . 2 LYS C 1 1
18 12333 1 1 2 LYS CA C -18.524 -12.271 -12.375 1.00 . A A . 2 LYS CA 1 1
18 12334 1 1 2 LYS CB C -18.001 -11.630 -11.089 1.00 . A A . 2 LYS CB 1 1
18 12335 1 1 2 LYS CD C -16.476 -12.376 -9.256 1.00 . A A . 2 LYS CD 1 1
18 12336 1 1 2 LYS CE C -16.763 -11.051 -8.548 1.00 . A A . 2 LYS CE 1 1
18 12337 1 1 2 LYS CG C -16.613 -12.187 -10.767 1.00 . A A . 2 LYS CG 1 1
18 12338 1 1 2 LYS H H -17.916 -14.298 -12.511 1.00 . A A . 2 LYS H 1 1
18 12339 1 1 2 LYS HA H -19.500 -11.865 -12.595 1.00 . A A . 2 LYS HA 1 1
18 12340 1 1 2 LYS HB2 H -17.938 -10.559 -11.222 1.00 . A A . 2 LYS HB2 1 1
18 12341 1 1 2 LYS HB3 H -18.674 -11.853 -10.276 1.00 . A A . 2 LYS HB3 1 1
18 12342 1 1 2 LYS HD2 H -17.181 -13.123 -8.921 1.00 . A A . 2 LYS HD2 1 1
18 12343 1 1 2 LYS HD3 H -15.473 -12.696 -9.021 1.00 . A A . 2 LYS HD3 1 1
18 12344 1 1 2 LYS HE2 H -16.090 -10.936 -7.711 1.00 . A A . 2 LYS HE2 1 1
18 12345 1 1 2 LYS HE3 H -16.618 -10.234 -9.240 1.00 . A A . 2 LYS HE3 1 1
18 12346 1 1 2 LYS HG2 H -16.484 -13.139 -11.263 1.00 . A A . 2 LYS HG2 1 1
18 12347 1 1 2 LYS HG3 H -15.858 -11.497 -11.113 1.00 . A A . 2 LYS HG3 1 1
18 12348 1 1 2 LYS HZ1 H -18.177 -11.026 -7.020 1.00 . A A . 2 LYS HZ1 1 1
18 12349 1 1 2 LYS HZ2 H -18.659 -11.897 -8.397 1.00 . A A . 2 LYS HZ2 1 1
18 12350 1 1 2 LYS HZ3 H -18.659 -10.198 -8.420 1.00 . A A . 2 LYS HZ3 1 1
18 12351 1 1 2 LYS N N -18.640 -13.715 -12.200 1.00 . A A . 2 LYS N 1 1
18 12352 1 1 2 LYS NZ N -18.171 -11.042 -8.059 1.00 . A A . 2 LYS NZ 1 1
18 12353 1 1 2 LYS O O -16.360 -11.971 -13.371 1.00 . A A . 2 LYS O 1 1
18 12354 1 1 3 LYS C C -16.493 -10.092 -15.606 1.00 . A A . 3 LYS C 1 1
18 12355 1 1 3 LYS CA C -17.351 -11.322 -15.863 1.00 . A A . 3 LYS CA 1 1
18 12356 1 1 3 LYS CB C -18.262 -11.073 -17.068 1.00 . A A . 3 LYS CB 1 1
18 12357 1 1 3 LYS CD C -17.467 -9.313 -18.653 1.00 . A A . 3 LYS CD 1 1
18 12358 1 1 3 LYS CE C -16.494 -9.016 -19.796 1.00 . A A . 3 LYS CE 1 1
18 12359 1 1 3 LYS CG C -17.414 -10.803 -18.313 1.00 . A A . 3 LYS CG 1 1
18 12360 1 1 3 LYS H H -19.132 -11.643 -14.757 1.00 . A A . 3 LYS H 1 1
18 12361 1 1 3 LYS HA H -16.707 -12.156 -16.078 1.00 . A A . 3 LYS HA 1 1
18 12362 1 1 3 LYS HB2 H -18.881 -11.943 -17.235 1.00 . A A . 3 LYS HB2 1 1
18 12363 1 1 3 LYS HB3 H -18.891 -10.217 -16.871 1.00 . A A . 3 LYS HB3 1 1
18 12364 1 1 3 LYS HD2 H -18.470 -9.048 -18.954 1.00 . A A . 3 LYS HD2 1 1
18 12365 1 1 3 LYS HD3 H -17.186 -8.735 -17.785 1.00 . A A . 3 LYS HD3 1 1
18 12366 1 1 3 LYS HE2 H -16.434 -9.874 -20.448 1.00 . A A . 3 LYS HE2 1 1
18 12367 1 1 3 LYS HE3 H -16.847 -8.162 -20.356 1.00 . A A . 3 LYS HE3 1 1
18 12368 1 1 3 LYS HG2 H -16.391 -11.094 -18.126 1.00 . A A . 3 LYS HG2 1 1
18 12369 1 1 3 LYS HG3 H -17.803 -11.372 -19.143 1.00 . A A . 3 LYS HG3 1 1
18 12370 1 1 3 LYS HZ1 H -15.192 -7.865 -18.650 1.00 . A A . 3 LYS HZ1 1 1
18 12371 1 1 3 LYS HZ2 H -14.472 -8.572 -20.016 1.00 . A A . 3 LYS HZ2 1 1
18 12372 1 1 3 LYS HZ3 H -14.830 -9.522 -18.653 1.00 . A A . 3 LYS HZ3 1 1
18 12373 1 1 3 LYS N N -18.154 -11.646 -14.689 1.00 . A A . 3 LYS N 1 1
18 12374 1 1 3 LYS NZ N -15.145 -8.722 -19.237 1.00 . A A . 3 LYS NZ 1 1
18 12375 1 1 3 LYS O O -15.541 -9.821 -16.338 1.00 . A A . 3 LYS O 1 1
18 12376 1 1 4 LYS C C -15.146 -8.425 -13.044 1.00 . A A . 4 LYS C 1 1
18 12377 1 1 4 LYS CA C -16.090 -8.152 -14.208 1.00 . A A . 4 LYS CA 1 1
18 12378 1 1 4 LYS CB C -17.057 -7.026 -13.829 1.00 . A A . 4 LYS CB 1 1
18 12379 1 1 4 LYS CD C -17.057 -5.798 -16.007 1.00 . A A . 4 LYS CD 1 1
18 12380 1 1 4 LYS CE C -18.354 -5.014 -16.214 1.00 . A A . 4 LYS CE 1 1
18 12381 1 1 4 LYS CG C -16.650 -5.729 -14.534 1.00 . A A . 4 LYS CG 1 1
18 12382 1 1 4 LYS H H -17.601 -9.626 -14.016 1.00 . A A . 4 LYS H 1 1
18 12383 1 1 4 LYS HA H -15.508 -7.840 -15.062 1.00 . A A . 4 LYS HA 1 1
18 12384 1 1 4 LYS HB2 H -18.059 -7.299 -14.126 1.00 . A A . 4 LYS HB2 1 1
18 12385 1 1 4 LYS HB3 H -17.028 -6.875 -12.759 1.00 . A A . 4 LYS HB3 1 1
18 12386 1 1 4 LYS HD2 H -16.276 -5.370 -16.617 1.00 . A A . 4 LYS HD2 1 1
18 12387 1 1 4 LYS HD3 H -17.215 -6.828 -16.290 1.00 . A A . 4 LYS HD3 1 1
18 12388 1 1 4 LYS HE2 H -18.154 -3.957 -16.127 1.00 . A A . 4 LYS HE2 1 1
18 12389 1 1 4 LYS HE3 H -18.750 -5.227 -17.195 1.00 . A A . 4 LYS HE3 1 1
18 12390 1 1 4 LYS HG2 H -17.149 -4.894 -14.062 1.00 . A A . 4 LYS HG2 1 1
18 12391 1 1 4 LYS HG3 H -15.581 -5.595 -14.462 1.00 . A A . 4 LYS HG3 1 1
18 12392 1 1 4 LYS HZ1 H -18.866 -5.561 -14.271 1.00 . A A . 4 LYS HZ1 1 1
18 12393 1 1 4 LYS HZ2 H -19.810 -6.303 -15.471 1.00 . A A . 4 LYS HZ2 1 1
18 12394 1 1 4 LYS HZ3 H -20.064 -4.672 -15.075 1.00 . A A . 4 LYS HZ3 1 1
18 12395 1 1 4 LYS N N -16.835 -9.354 -14.560 1.00 . A A . 4 LYS N 1 1
18 12396 1 1 4 LYS NZ N -19.348 -5.418 -15.180 1.00 . A A . 4 LYS NZ 1 1
18 12397 1 1 4 LYS O O -15.583 -8.720 -11.931 1.00 . A A . 4 LYS O 1 1
18 12398 1 1 5 CYS C C -11.507 -7.972 -12.708 1.00 . A A . 5 CYS C 1 1
18 12399 1 1 5 CYS CA C -12.848 -8.561 -12.286 1.00 . A A . 5 CYS CA 1 1
18 12400 1 1 5 CYS CB C -12.698 -10.064 -12.044 1.00 . A A . 5 CYS CB 1 1
18 12401 1 1 5 CYS H H -13.565 -8.088 -14.217 1.00 . A A . 5 CYS H 1 1
18 12402 1 1 5 CYS HA H -13.165 -8.090 -11.369 1.00 . A A . 5 CYS HA 1 1
18 12403 1 1 5 CYS HB2 H -12.003 -10.232 -11.234 1.00 . A A . 5 CYS HB2 1 1
18 12404 1 1 5 CYS HB3 H -13.660 -10.481 -11.786 1.00 . A A . 5 CYS HB3 1 1
18 12405 1 1 5 CYS N N -13.851 -8.325 -13.312 1.00 . A A . 5 CYS N 1 1
18 12406 1 1 5 CYS O O -11.428 -6.811 -13.112 1.00 . A A . 5 CYS O 1 1
18 12407 1 1 5 CYS SG S -12.079 -10.860 -13.546 1.00 . A A . 5 CYS SG 1 1
18 12408 1 1 6 ILE C C -8.559 -9.211 -14.103 1.00 . A A . 6 ILE C 1 1
18 12409 1 1 6 ILE CA C -9.114 -8.343 -12.979 1.00 . A A . 6 ILE CA 1 1
18 12410 1 1 6 ILE CB C -8.180 -8.417 -11.761 1.00 . A A . 6 ILE CB 1 1
18 12411 1 1 6 ILE CD1 C -7.618 -10.874 -11.948 1.00 . A A . 6 ILE CD1 1 1
18 12412 1 1 6 ILE CG1 C -8.301 -9.798 -11.098 1.00 . A A . 6 ILE CG1 1 1
18 12413 1 1 6 ILE CG2 C -8.569 -7.344 -10.739 1.00 . A A . 6 ILE CG2 1 1
18 12414 1 1 6 ILE H H -10.589 -9.694 -12.276 1.00 . A A . 6 ILE H 1 1
18 12415 1 1 6 ILE HA H -9.158 -7.321 -13.324 1.00 . A A . 6 ILE HA 1 1
18 12416 1 1 6 ILE HB H -7.161 -8.248 -12.078 1.00 . A A . 6 ILE HB 1 1
18 12417 1 1 6 ILE HD11 H -6.855 -10.429 -12.562 1.00 . A A . 6 ILE HD11 1 1
18 12418 1 1 6 ILE HD12 H -8.351 -11.350 -12.578 1.00 . A A . 6 ILE HD12 1 1
18 12419 1 1 6 ILE HD13 H -7.171 -11.613 -11.299 1.00 . A A . 6 ILE HD13 1 1
18 12420 1 1 6 ILE HG12 H -7.840 -9.769 -10.122 1.00 . A A . 6 ILE HG12 1 1
18 12421 1 1 6 ILE HG13 H -9.342 -10.048 -10.990 1.00 . A A . 6 ILE HG13 1 1
18 12422 1 1 6 ILE HG21 H -8.742 -6.410 -11.244 1.00 . A A . 6 ILE HG21 1 1
18 12423 1 1 6 ILE HG22 H -7.770 -7.221 -10.024 1.00 . A A . 6 ILE HG22 1 1
18 12424 1 1 6 ILE HG23 H -9.469 -7.645 -10.225 1.00 . A A . 6 ILE HG23 1 1
18 12425 1 1 6 ILE N N -10.457 -8.781 -12.610 1.00 . A A . 6 ILE N 1 1
18 12426 1 1 6 ILE O O -9.260 -10.066 -14.645 1.00 . A A . 6 ILE O 1 1
18 12427 1 1 7 ALA C C -5.260 -10.205 -15.070 1.00 . A A . 7 ALA C 1 1
18 12428 1 1 7 ALA CA C -6.650 -9.750 -15.506 1.00 . A A . 7 ALA CA 1 1
18 12429 1 1 7 ALA CB C -6.538 -8.895 -16.770 1.00 . A A . 7 ALA CB 1 1
18 12430 1 1 7 ALA H H -6.786 -8.290 -13.977 1.00 . A A . 7 ALA H 1 1
18 12431 1 1 7 ALA HA H -7.249 -10.621 -15.726 1.00 . A A . 7 ALA HA 1 1
18 12432 1 1 7 ALA HB1 H -7.210 -8.052 -16.694 1.00 . A A . 7 ALA HB1 1 1
18 12433 1 1 7 ALA HB2 H -6.802 -9.489 -17.631 1.00 . A A . 7 ALA HB2 1 1
18 12434 1 1 7 ALA HB3 H -5.524 -8.538 -16.875 1.00 . A A . 7 ALA HB3 1 1
18 12435 1 1 7 ALA N N -7.295 -8.984 -14.445 1.00 . A A . 7 ALA N 1 1
18 12436 1 1 7 ALA O O -4.562 -10.894 -15.813 1.00 . A A . 7 ALA O 1 1
18 12437 1 1 8 LYS C C -3.609 -11.588 -12.714 1.00 . A A . 8 LYS C 1 1
18 12438 1 1 8 LYS CA C -3.556 -10.197 -13.338 1.00 . A A . 8 LYS CA 1 1
18 12439 1 1 8 LYS CB C -3.098 -9.184 -12.291 1.00 . A A . 8 LYS CB 1 1
18 12440 1 1 8 LYS CD C -4.310 -7.828 -10.584 1.00 . A A . 8 LYS CD 1 1
18 12441 1 1 8 LYS CE C -4.843 -7.882 -9.150 1.00 . A A . 8 LYS CE 1 1
18 12442 1 1 8 LYS CG C -4.032 -9.244 -11.083 1.00 . A A . 8 LYS CG 1 1
18 12443 1 1 8 LYS H H -5.464 -9.270 -13.311 1.00 . A A . 8 LYS H 1 1
18 12444 1 1 8 LYS HA H -2.847 -10.200 -14.147 1.00 . A A . 8 LYS HA 1 1
18 12445 1 1 8 LYS HB2 H -2.090 -9.419 -11.980 1.00 . A A . 8 LYS HB2 1 1
18 12446 1 1 8 LYS HB3 H -3.122 -8.193 -12.716 1.00 . A A . 8 LYS HB3 1 1
18 12447 1 1 8 LYS HD2 H -3.394 -7.254 -10.606 1.00 . A A . 8 LYS HD2 1 1
18 12448 1 1 8 LYS HD3 H -5.044 -7.361 -11.223 1.00 . A A . 8 LYS HD3 1 1
18 12449 1 1 8 LYS HE2 H -4.017 -7.998 -8.463 1.00 . A A . 8 LYS HE2 1 1
18 12450 1 1 8 LYS HE3 H -5.370 -6.966 -8.927 1.00 . A A . 8 LYS HE3 1 1
18 12451 1 1 8 LYS HG2 H -4.960 -9.715 -11.373 1.00 . A A . 8 LYS HG2 1 1
18 12452 1 1 8 LYS HG3 H -3.568 -9.818 -10.296 1.00 . A A . 8 LYS HG3 1 1
18 12453 1 1 8 LYS HZ1 H -5.334 -9.765 -8.405 1.00 . A A . 8 LYS HZ1 1 1
18 12454 1 1 8 LYS HZ2 H -5.981 -9.437 -9.941 1.00 . A A . 8 LYS HZ2 1 1
18 12455 1 1 8 LYS HZ3 H -6.658 -8.718 -8.561 1.00 . A A . 8 LYS HZ3 1 1
18 12456 1 1 8 LYS N N -4.866 -9.818 -13.860 1.00 . A A . 8 LYS N 1 1
18 12457 1 1 8 LYS NZ N -5.774 -9.038 -9.004 1.00 . A A . 8 LYS NZ 1 1
18 12458 1 1 8 LYS O O -2.574 -12.186 -12.420 1.00 . A A . 8 LYS O 1 1
18 12459 1 1 9 ASP C C -4.395 -13.468 -10.529 1.00 . A A . 9 ASP C 1 1
18 12460 1 1 9 ASP CA C -5.006 -13.415 -11.925 1.00 . A A . 9 ASP CA 1 1
18 12461 1 1 9 ASP CB C -4.357 -14.476 -12.811 1.00 . A A . 9 ASP CB 1 1
18 12462 1 1 9 ASP CG C -4.288 -13.979 -14.251 1.00 . A A . 9 ASP CG 1 1
18 12463 1 1 9 ASP H H -5.604 -11.572 -12.772 1.00 . A A . 9 ASP H 1 1
18 12464 1 1 9 ASP HA H -6.064 -13.620 -11.852 1.00 . A A . 9 ASP HA 1 1
18 12465 1 1 9 ASP HB2 H -3.358 -14.678 -12.454 1.00 . A A . 9 ASP HB2 1 1
18 12466 1 1 9 ASP HB3 H -4.943 -15.382 -12.774 1.00 . A A . 9 ASP HB3 1 1
18 12467 1 1 9 ASP N N -4.821 -12.094 -12.515 1.00 . A A . 9 ASP N 1 1
18 12468 1 1 9 ASP O O -3.268 -13.019 -10.317 1.00 . A A . 9 ASP O 1 1
18 12469 1 1 9 ASP OD1 O -5.311 -14.003 -14.916 1.00 . A A . 9 ASP OD1 1 1
18 12470 1 1 9 ASP OD2 O -3.213 -13.582 -14.669 1.00 . A A . 9 ASP OD2 1 1
18 12471 1 1 10 TYR C C -4.000 -12.827 -7.764 1.00 . A A . 10 TYR C 1 1
18 12472 1 1 10 TYR CA C -4.660 -14.129 -8.207 1.00 . A A . 10 TYR CA 1 1
18 12473 1 1 10 TYR CB C -3.653 -15.274 -8.099 1.00 . A A . 10 TYR CB 1 1
18 12474 1 1 10 TYR CD1 C -4.332 -16.810 -9.980 1.00 . A A . 10 TYR CD1 1 1
18 12475 1 1 10 TYR CD2 C -4.816 -17.474 -7.700 1.00 . A A . 10 TYR CD2 1 1
18 12476 1 1 10 TYR CE1 C -4.917 -17.992 -10.449 1.00 . A A . 10 TYR CE1 1 1
18 12477 1 1 10 TYR CE2 C -5.401 -18.656 -8.169 1.00 . A A . 10 TYR CE2 1 1
18 12478 1 1 10 TYR CG C -4.283 -16.550 -8.606 1.00 . A A . 10 TYR CG 1 1
18 12479 1 1 10 TYR CZ C -5.451 -18.917 -9.542 1.00 . A A . 10 TYR CZ 1 1
18 12480 1 1 10 TYR H H -6.032 -14.365 -9.803 1.00 . A A . 10 TYR H 1 1
18 12481 1 1 10 TYR HA H -5.496 -14.338 -7.556 1.00 . A A . 10 TYR HA 1 1
18 12482 1 1 10 TYR HB2 H -2.780 -15.043 -8.693 1.00 . A A . 10 TYR HB2 1 1
18 12483 1 1 10 TYR HB3 H -3.362 -15.403 -7.067 1.00 . A A . 10 TYR HB3 1 1
18 12484 1 1 10 TYR HD1 H -3.921 -16.097 -10.679 1.00 . A A . 10 TYR HD1 1 1
18 12485 1 1 10 TYR HD2 H -4.779 -17.274 -6.640 1.00 . A A . 10 TYR HD2 1 1
18 12486 1 1 10 TYR HE1 H -4.955 -18.193 -11.509 1.00 . A A . 10 TYR HE1 1 1
18 12487 1 1 10 TYR HE2 H -5.813 -19.369 -7.468 1.00 . A A . 10 TYR HE2 1 1
18 12488 1 1 10 TYR HH H -5.990 -20.730 -9.297 1.00 . A A . 10 TYR HH 1 1
18 12489 1 1 10 TYR N N -5.143 -14.021 -9.579 1.00 . A A . 10 TYR N 1 1
18 12490 1 1 10 TYR O O -4.081 -11.812 -8.456 1.00 . A A . 10 TYR O 1 1
18 12491 1 1 10 TYR OH O -6.025 -20.082 -10.003 1.00 . A A . 10 TYR OH 1 1
18 12492 1 1 11 GLY C C -3.506 -11.020 -4.983 1.00 . A A . 11 GLY C 1 1
18 12493 1 1 11 GLY CA C -2.677 -11.678 -6.082 1.00 . A A . 11 GLY CA 1 1
18 12494 1 1 11 GLY H H -3.319 -13.699 -6.095 1.00 . A A . 11 GLY H 1 1
18 12495 1 1 11 GLY HA2 H -1.717 -11.965 -5.679 1.00 . A A . 11 GLY HA2 1 1
18 12496 1 1 11 GLY HA3 H -2.531 -10.970 -6.883 1.00 . A A . 11 GLY HA3 1 1
18 12497 1 1 11 GLY N N -3.350 -12.862 -6.606 1.00 . A A . 11 GLY N 1 1
18 12498 1 1 11 GLY O O -4.300 -11.678 -4.313 1.00 . A A . 11 GLY O 1 1
18 12499 1 1 12 ARG C C -5.449 -8.636 -4.276 1.00 . A A . 12 ARG C 1 1
18 12500 1 1 12 ARG CA C -4.047 -8.981 -3.783 1.00 . A A . 12 ARG CA 1 1
18 12501 1 1 12 ARG CB C -3.300 -7.695 -3.427 1.00 . A A . 12 ARG CB 1 1
18 12502 1 1 12 ARG CD C -3.080 -5.900 -1.702 1.00 . A A . 12 ARG CD 1 1
18 12503 1 1 12 ARG CG C -3.608 -7.308 -1.979 1.00 . A A . 12 ARG CG 1 1
18 12504 1 1 12 ARG CZ C -4.746 -5.139 -0.108 1.00 . A A . 12 ARG CZ 1 1
18 12505 1 1 12 ARG H H -2.665 -9.244 -5.367 1.00 . A A . 12 ARG H 1 1
18 12506 1 1 12 ARG HA H -4.128 -9.593 -2.898 1.00 . A A . 12 ARG HA 1 1
18 12507 1 1 12 ARG HB2 H -2.237 -7.853 -3.540 1.00 . A A . 12 ARG HB2 1 1
18 12508 1 1 12 ARG HB3 H -3.618 -6.900 -4.085 1.00 . A A . 12 ARG HB3 1 1
18 12509 1 1 12 ARG HD2 H -2.002 -5.904 -1.763 1.00 . A A . 12 ARG HD2 1 1
18 12510 1 1 12 ARG HD3 H -3.477 -5.219 -2.442 1.00 . A A . 12 ARG HD3 1 1
18 12511 1 1 12 ARG HE H -2.814 -5.405 0.342 1.00 . A A . 12 ARG HE 1 1
18 12512 1 1 12 ARG HG2 H -4.677 -7.331 -1.821 1.00 . A A . 12 ARG HG2 1 1
18 12513 1 1 12 ARG HG3 H -3.130 -8.008 -1.310 1.00 . A A . 12 ARG HG3 1 1
18 12514 1 1 12 ARG HH11 H -4.392 -4.695 1.812 1.00 . A A . 12 ARG HH11 1 1
18 12515 1 1 12 ARG HH12 H -6.033 -4.507 1.288 1.00 . A A . 12 ARG HH12 1 1
18 12516 1 1 12 ARG HH21 H -5.389 -5.510 -1.968 1.00 . A A . 12 ARG HH21 1 1
18 12517 1 1 12 ARG HH22 H -6.597 -4.969 -0.851 1.00 . A A . 12 ARG HH22 1 1
18 12518 1 1 12 ARG N N -3.313 -9.717 -4.803 1.00 . A A . 12 ARG N 1 1
18 12519 1 1 12 ARG NE N -3.484 -5.462 -0.371 1.00 . A A . 12 ARG NE 1 1
18 12520 1 1 12 ARG NH1 N -5.083 -4.750 1.091 1.00 . A A . 12 ARG NH1 1 1
18 12521 1 1 12 ARG NH2 N -5.647 -5.211 -1.049 1.00 . A A . 12 ARG NH2 1 1
18 12522 1 1 12 ARG O O -5.682 -8.521 -5.478 1.00 . A A . 12 ARG O 1 1
18 12523 1 1 13 CYS C C -8.456 -7.455 -2.528 1.00 . A A . 13 CYS C 1 1
18 12524 1 1 13 CYS CA C -7.753 -8.142 -3.692 1.00 . A A . 13 CYS CA 1 1
18 12525 1 1 13 CYS CB C -8.512 -9.417 -4.064 1.00 . A A . 13 CYS CB 1 1
18 12526 1 1 13 CYS H H -6.135 -8.580 -2.394 1.00 . A A . 13 CYS H 1 1
18 12527 1 1 13 CYS HA H -7.748 -7.478 -4.542 1.00 . A A . 13 CYS HA 1 1
18 12528 1 1 13 CYS HB2 H -9.122 -9.230 -4.937 1.00 . A A . 13 CYS HB2 1 1
18 12529 1 1 13 CYS HB3 H -7.806 -10.203 -4.281 1.00 . A A . 13 CYS HB3 1 1
18 12530 1 1 13 CYS N N -6.378 -8.474 -3.339 1.00 . A A . 13 CYS N 1 1
18 12531 1 1 13 CYS O O -7.859 -7.231 -1.475 1.00 . A A . 13 CYS O 1 1
18 12532 1 1 13 CYS SG S -9.570 -9.915 -2.681 1.00 . A A . 13 CYS SG 1 1
18 12533 1 1 14 LYS C C -11.916 -7.041 -1.629 1.00 . A A . 14 LYS C 1 1
18 12534 1 1 14 LYS CA C -10.504 -6.470 -1.679 1.00 . A A . 14 LYS CA 1 1
18 12535 1 1 14 LYS CB C -10.568 -4.962 -1.937 1.00 . A A . 14 LYS CB 1 1
18 12536 1 1 14 LYS CD C -10.992 -4.416 0.468 1.00 . A A . 14 LYS CD 1 1
18 12537 1 1 14 LYS CE C -10.193 -4.881 1.686 1.00 . A A . 14 LYS CE 1 1
18 12538 1 1 14 LYS CG C -10.045 -4.200 -0.715 1.00 . A A . 14 LYS CG 1 1
18 12539 1 1 14 LYS H H -10.151 -7.331 -3.583 1.00 . A A . 14 LYS H 1 1
18 12540 1 1 14 LYS HA H -10.025 -6.644 -0.727 1.00 . A A . 14 LYS HA 1 1
18 12541 1 1 14 LYS HB2 H -9.962 -4.719 -2.798 1.00 . A A . 14 LYS HB2 1 1
18 12542 1 1 14 LYS HB3 H -11.592 -4.674 -2.125 1.00 . A A . 14 LYS HB3 1 1
18 12543 1 1 14 LYS HD2 H -11.494 -3.487 0.699 1.00 . A A . 14 LYS HD2 1 1
18 12544 1 1 14 LYS HD3 H -11.723 -5.165 0.213 1.00 . A A . 14 LYS HD3 1 1
18 12545 1 1 14 LYS HE2 H -9.723 -5.828 1.468 1.00 . A A . 14 LYS HE2 1 1
18 12546 1 1 14 LYS HE3 H -9.436 -4.148 1.922 1.00 . A A . 14 LYS HE3 1 1
18 12547 1 1 14 LYS HG2 H -9.059 -4.560 -0.458 1.00 . A A . 14 LYS HG2 1 1
18 12548 1 1 14 LYS HG3 H -9.994 -3.147 -0.943 1.00 . A A . 14 LYS HG3 1 1
18 12549 1 1 14 LYS HZ1 H -12.031 -5.396 2.520 1.00 . A A . 14 LYS HZ1 1 1
18 12550 1 1 14 LYS HZ2 H -11.243 -4.116 3.314 1.00 . A A . 14 LYS HZ2 1 1
18 12551 1 1 14 LYS HZ3 H -10.702 -5.712 3.527 1.00 . A A . 14 LYS HZ3 1 1
18 12552 1 1 14 LYS N N -9.727 -7.127 -2.723 1.00 . A A . 14 LYS N 1 1
18 12553 1 1 14 LYS NZ N -11.112 -5.038 2.850 1.00 . A A . 14 LYS NZ 1 1
18 12554 1 1 14 LYS O O -12.668 -6.949 -2.599 1.00 . A A . 14 LYS O 1 1
18 12555 1 1 15 TRP C C -14.676 -7.171 -0.490 1.00 . A A . 15 TRP C 1 1
18 12556 1 1 15 TRP CA C -13.588 -8.226 -0.322 1.00 . A A . 15 TRP CA 1 1
18 12557 1 1 15 TRP CB C -13.703 -8.862 1.065 1.00 . A A . 15 TRP CB 1 1
18 12558 1 1 15 TRP CD1 C -12.338 -10.975 1.279 1.00 . A A . 15 TRP CD1 1 1
18 12559 1 1 15 TRP CD2 C -14.409 -11.360 0.491 1.00 . A A . 15 TRP CD2 1 1
18 12560 1 1 15 TRP CE2 C -13.762 -12.616 0.562 1.00 . A A . 15 TRP CE2 1 1
18 12561 1 1 15 TRP CE3 C -15.735 -11.322 0.022 1.00 . A A . 15 TRP CE3 1 1
18 12562 1 1 15 TRP CG C -13.484 -10.335 0.954 1.00 . A A . 15 TRP CG 1 1
18 12563 1 1 15 TRP CH2 C -15.725 -13.738 -0.283 1.00 . A A . 15 TRP CH2 1 1
18 12564 1 1 15 TRP CZ2 C -14.408 -13.794 0.181 1.00 . A A . 15 TRP CZ2 1 1
18 12565 1 1 15 TRP CZ3 C -16.387 -12.505 -0.363 1.00 . A A . 15 TRP CZ3 1 1
18 12566 1 1 15 TRP H H -11.617 -7.679 0.244 1.00 . A A . 15 TRP H 1 1
18 12567 1 1 15 TRP HA H -13.726 -8.994 -1.068 1.00 . A A . 15 TRP HA 1 1
18 12568 1 1 15 TRP HB2 H -12.958 -8.435 1.721 1.00 . A A . 15 TRP HB2 1 1
18 12569 1 1 15 TRP HB3 H -14.688 -8.673 1.467 1.00 . A A . 15 TRP HB3 1 1
18 12570 1 1 15 TRP HD1 H -11.443 -10.505 1.658 1.00 . A A . 15 TRP HD1 1 1
18 12571 1 1 15 TRP HE1 H -11.820 -13.016 1.204 1.00 . A A . 15 TRP HE1 1 1
18 12572 1 1 15 TRP HE3 H -16.253 -10.376 -0.044 1.00 . A A . 15 TRP HE3 1 1
18 12573 1 1 15 TRP HH2 H -16.231 -14.644 -0.581 1.00 . A A . 15 TRP HH2 1 1
18 12574 1 1 15 TRP HZ2 H -13.892 -14.741 0.244 1.00 . A A . 15 TRP HZ2 1 1
18 12575 1 1 15 TRP HZ3 H -17.405 -12.464 -0.723 1.00 . A A . 15 TRP HZ3 1 1
18 12576 1 1 15 TRP N N -12.265 -7.635 -0.492 1.00 . A A . 15 TRP N 1 1
18 12577 1 1 15 TRP NE1 N -12.502 -12.329 1.048 1.00 . A A . 15 TRP NE1 1 1
18 12578 1 1 15 TRP O O -15.859 -7.496 -0.587 1.00 . A A . 15 TRP O 1 1
18 12579 1 1 16 GLY C C -14.780 -3.879 -1.811 1.00 . A A . 16 GLY C 1 1
18 12580 1 1 16 GLY CA C -15.206 -4.802 -0.675 1.00 . A A . 16 GLY CA 1 1
18 12581 1 1 16 GLY H H -13.308 -5.715 -0.436 1.00 . A A . 16 GLY H 1 1
18 12582 1 1 16 GLY HA2 H -16.188 -5.197 -0.889 1.00 . A A . 16 GLY HA2 1 1
18 12583 1 1 16 GLY HA3 H -15.242 -4.237 0.242 1.00 . A A . 16 GLY HA3 1 1
18 12584 1 1 16 GLY N N -14.263 -5.908 -0.520 1.00 . A A . 16 GLY N 1 1
18 12585 1 1 16 GLY O O -15.113 -2.694 -1.820 1.00 . A A . 16 GLY O 1 1
18 12586 1 1 17 GLY C C -12.954 -4.529 -4.969 1.00 . A A . 17 GLY C 1 1
18 12587 1 1 17 GLY CA C -13.573 -3.640 -3.901 1.00 . A A . 17 GLY CA 1 1
18 12588 1 1 17 GLY H H -13.802 -5.377 -2.707 1.00 . A A . 17 GLY H 1 1
18 12589 1 1 17 GLY HA2 H -14.412 -3.108 -4.328 1.00 . A A . 17 GLY HA2 1 1
18 12590 1 1 17 GLY HA3 H -12.835 -2.929 -3.562 1.00 . A A . 17 GLY HA3 1 1
18 12591 1 1 17 GLY N N -14.039 -4.428 -2.766 1.00 . A A . 17 GLY N 1 1
18 12592 1 1 17 GLY O O -13.411 -5.648 -5.196 1.00 . A A . 17 GLY O 1 1
18 12593 1 1 18 THR C C -11.153 -6.261 -6.323 1.00 . A A . 18 THR C 1 1
18 12594 1 1 18 THR CA C -11.246 -4.772 -6.685 1.00 . A A . 18 THR CA 1 1
18 12595 1 1 18 THR CB C -9.841 -4.217 -6.915 1.00 . A A . 18 THR CB 1 1
18 12596 1 1 18 THR CG2 C -9.953 -2.860 -7.606 1.00 . A A . 18 THR CG2 1 1
18 12597 1 1 18 THR H H -11.603 -3.120 -5.407 1.00 . A A . 18 THR H 1 1
18 12598 1 1 18 THR HA H -11.802 -4.647 -7.594 1.00 . A A . 18 THR HA 1 1
18 12599 1 1 18 THR HB H -9.288 -4.892 -7.551 1.00 . A A . 18 THR HB 1 1
18 12600 1 1 18 THR HG1 H -8.423 -4.685 -5.670 1.00 . A A . 18 THR HG1 1 1
18 12601 1 1 18 THR HG21 H -9.158 -2.213 -7.266 1.00 . A A . 18 THR HG21 1 1
18 12602 1 1 18 THR HG22 H -10.908 -2.415 -7.368 1.00 . A A . 18 THR HG22 1 1
18 12603 1 1 18 THR HG23 H -9.878 -2.994 -8.674 1.00 . A A . 18 THR HG23 1 1
18 12604 1 1 18 THR N N -11.916 -4.020 -5.629 1.00 . A A . 18 THR N 1 1
18 12605 1 1 18 THR O O -10.314 -6.646 -5.509 1.00 . A A . 18 THR O 1 1
18 12606 1 1 18 THR OG1 O -9.168 -4.079 -5.672 1.00 . A A . 18 THR OG1 1 1
18 12607 1 1 19 PRO C C -10.889 -9.300 -7.360 1.00 . A A . 19 PRO C 1 1
18 12608 1 1 19 PRO CA C -11.987 -8.560 -6.598 1.00 . A A . 19 PRO CA 1 1
18 12609 1 1 19 PRO CB C -13.377 -9.023 -7.042 1.00 . A A . 19 PRO CB 1 1
18 12610 1 1 19 PRO CD C -13.033 -6.759 -7.884 1.00 . A A . 19 PRO CD 1 1
18 12611 1 1 19 PRO CG C -13.816 -8.056 -8.093 1.00 . A A . 19 PRO CG 1 1
18 12612 1 1 19 PRO HA H -11.876 -8.723 -5.538 1.00 . A A . 19 PRO HA 1 1
18 12613 1 1 19 PRO HB2 H -13.328 -10.021 -7.452 1.00 . A A . 19 PRO HB2 1 1
18 12614 1 1 19 PRO HB3 H -14.064 -8.994 -6.210 1.00 . A A . 19 PRO HB3 1 1
18 12615 1 1 19 PRO HD2 H -12.579 -6.444 -8.815 1.00 . A A . 19 PRO HD2 1 1
18 12616 1 1 19 PRO HD3 H -13.682 -5.989 -7.493 1.00 . A A . 19 PRO HD3 1 1
18 12617 1 1 19 PRO HG2 H -13.606 -8.459 -9.073 1.00 . A A . 19 PRO HG2 1 1
18 12618 1 1 19 PRO HG3 H -14.869 -7.858 -7.993 1.00 . A A . 19 PRO HG3 1 1
18 12619 1 1 19 PRO N N -11.993 -7.101 -6.894 1.00 . A A . 19 PRO N 1 1
18 12620 1 1 19 PRO O O -9.949 -8.685 -7.865 1.00 . A A . 19 PRO O 1 1
18 12621 1 1 20 CYS C C -10.707 -12.604 -8.844 1.00 . A A . 20 CYS C 1 1
18 12622 1 1 20 CYS CA C -10.032 -11.429 -8.143 1.00 . A A . 20 CYS CA 1 1
18 12623 1 1 20 CYS CB C -8.984 -11.950 -7.161 1.00 . A A . 20 CYS CB 1 1
18 12624 1 1 20 CYS H H -11.786 -11.055 -7.020 1.00 . A A . 20 CYS H 1 1
18 12625 1 1 20 CYS HA H -9.540 -10.819 -8.879 1.00 . A A . 20 CYS HA 1 1
18 12626 1 1 20 CYS HB2 H -8.219 -12.486 -7.703 1.00 . A A . 20 CYS HB2 1 1
18 12627 1 1 20 CYS HB3 H -8.539 -11.119 -6.636 1.00 . A A . 20 CYS HB3 1 1
18 12628 1 1 20 CYS N N -11.016 -10.619 -7.440 1.00 . A A . 20 CYS N 1 1
18 12629 1 1 20 CYS O O -11.227 -13.512 -8.196 1.00 . A A . 20 CYS O 1 1
18 12630 1 1 20 CYS SG S -9.778 -13.059 -5.976 1.00 . A A . 20 CYS SG 1 1
18 12631 1 1 21 CYS C C -10.807 -15.013 -10.484 1.00 . A A . 21 CYS C 1 1
18 12632 1 1 21 CYS CA C -11.321 -13.650 -10.945 1.00 . A A . 21 CYS CA 1 1
18 12633 1 1 21 CYS CB C -11.020 -13.465 -12.434 1.00 . A A . 21 CYS CB 1 1
18 12634 1 1 21 CYS H H -10.275 -11.825 -10.639 1.00 . A A . 21 CYS H 1 1
18 12635 1 1 21 CYS HA H -12.390 -13.612 -10.800 1.00 . A A . 21 CYS HA 1 1
18 12636 1 1 21 CYS HB2 H -10.205 -12.769 -12.552 1.00 . A A . 21 CYS HB2 1 1
18 12637 1 1 21 CYS HB3 H -10.749 -14.415 -12.868 1.00 . A A . 21 CYS HB3 1 1
18 12638 1 1 21 CYS N N -10.701 -12.578 -10.172 1.00 . A A . 21 CYS N 1 1
18 12639 1 1 21 CYS O O -11.460 -15.696 -9.693 1.00 . A A . 21 CYS O 1 1
18 12640 1 1 21 CYS SG S -12.490 -12.819 -13.269 1.00 . A A . 21 CYS SG 1 1
18 12641 1 1 22 ARG C C -8.428 -16.612 -9.223 1.00 . A A . 22 ARG C 1 1
18 12642 1 1 22 ARG CA C -9.049 -16.685 -10.615 1.00 . A A . 22 ARG CA 1 1
18 12643 1 1 22 ARG CB C -7.976 -17.076 -11.635 1.00 . A A . 22 ARG CB 1 1
18 12644 1 1 22 ARG CD C -8.115 -15.786 -13.776 1.00 . A A . 22 ARG CD 1 1
18 12645 1 1 22 ARG CG C -8.577 -17.049 -13.043 1.00 . A A . 22 ARG CG 1 1
18 12646 1 1 22 ARG CZ C -9.124 -14.303 -15.414 1.00 . A A . 22 ARG CZ 1 1
18 12647 1 1 22 ARG H H -9.165 -14.815 -11.607 1.00 . A A . 22 ARG H 1 1
18 12648 1 1 22 ARG HA H -9.821 -17.438 -10.614 1.00 . A A . 22 ARG HA 1 1
18 12649 1 1 22 ARG HB2 H -7.152 -16.381 -11.577 1.00 . A A . 22 ARG HB2 1 1
18 12650 1 1 22 ARG HB3 H -7.621 -18.073 -11.418 1.00 . A A . 22 ARG HB3 1 1
18 12651 1 1 22 ARG HD2 H -8.170 -14.944 -13.105 1.00 . A A . 22 ARG HD2 1 1
18 12652 1 1 22 ARG HD3 H -7.094 -15.917 -14.102 1.00 . A A . 22 ARG HD3 1 1
18 12653 1 1 22 ARG HE H -9.433 -16.281 -15.361 1.00 . A A . 22 ARG HE 1 1
18 12654 1 1 22 ARG HG2 H -8.251 -17.922 -13.590 1.00 . A A . 22 ARG HG2 1 1
18 12655 1 1 22 ARG HG3 H -9.654 -17.049 -12.975 1.00 . A A . 22 ARG HG3 1 1
18 12656 1 1 22 ARG HH11 H -10.364 -14.872 -16.879 1.00 . A A . 22 ARG HH11 1 1
18 12657 1 1 22 ARG HH12 H -10.011 -13.178 -16.811 1.00 . A A . 22 ARG HH12 1 1
18 12658 1 1 22 ARG HH21 H -7.917 -13.450 -14.063 1.00 . A A . 22 ARG HH21 1 1
18 12659 1 1 22 ARG HH22 H -8.628 -12.374 -15.217 1.00 . A A . 22 ARG HH22 1 1
18 12660 1 1 22 ARG N N -9.638 -15.401 -10.982 1.00 . A A . 22 ARG N 1 1
18 12661 1 1 22 ARG NE N -8.967 -15.533 -14.932 1.00 . A A . 22 ARG NE 1 1
18 12662 1 1 22 ARG NH1 N -9.893 -14.102 -16.449 1.00 . A A . 22 ARG NH1 1 1
18 12663 1 1 22 ARG NH2 N -8.509 -13.298 -14.855 1.00 . A A . 22 ARG NH2 1 1
18 12664 1 1 22 ARG O O -7.503 -15.835 -8.988 1.00 . A A . 22 ARG O 1 1
18 12665 1 1 23 GLY C C -9.278 -16.555 -6.036 1.00 . A A . 23 GLY C 1 1
18 12666 1 1 23 GLY CA C -8.433 -17.443 -6.942 1.00 . A A . 23 GLY CA 1 1
18 12667 1 1 23 GLY H H -9.682 -18.022 -8.551 1.00 . A A . 23 GLY H 1 1
18 12668 1 1 23 GLY HA2 H -8.452 -18.455 -6.567 1.00 . A A . 23 GLY HA2 1 1
18 12669 1 1 23 GLY HA3 H -7.416 -17.081 -6.940 1.00 . A A . 23 GLY HA3 1 1
18 12670 1 1 23 GLY N N -8.945 -17.426 -8.306 1.00 . A A . 23 GLY N 1 1
18 12671 1 1 23 GLY O O -8.808 -15.527 -5.553 1.00 . A A . 23 GLY O 1 1
18 12672 1 1 24 ARG C C -11.117 -16.421 -3.499 1.00 . A A . 24 ARG C 1 1
18 12673 1 1 24 ARG CA C -11.422 -16.181 -4.975 1.00 . A A . 24 ARG CA 1 1
18 12674 1 1 24 ARG CB C -12.863 -16.585 -5.280 1.00 . A A . 24 ARG CB 1 1
18 12675 1 1 24 ARG CD C -14.270 -14.625 -5.920 1.00 . A A . 24 ARG CD 1 1
18 12676 1 1 24 ARG CG C -13.811 -15.512 -4.760 1.00 . A A . 24 ARG CG 1 1
18 12677 1 1 24 ARG CZ C -14.189 -12.436 -4.865 1.00 . A A . 24 ARG CZ 1 1
18 12678 1 1 24 ARG H H -10.855 -17.776 -6.222 1.00 . A A . 24 ARG H 1 1
18 12679 1 1 24 ARG HA H -11.297 -15.134 -5.199 1.00 . A A . 24 ARG HA 1 1
18 12680 1 1 24 ARG HB2 H -12.990 -16.693 -6.348 1.00 . A A . 24 ARG HB2 1 1
18 12681 1 1 24 ARG HB3 H -13.083 -17.525 -4.797 1.00 . A A . 24 ARG HB3 1 1
18 12682 1 1 24 ARG HD2 H -13.417 -14.352 -6.522 1.00 . A A . 24 ARG HD2 1 1
18 12683 1 1 24 ARG HD3 H -14.976 -15.172 -6.529 1.00 . A A . 24 ARG HD3 1 1
18 12684 1 1 24 ARG HE H -15.880 -13.318 -5.475 1.00 . A A . 24 ARG HE 1 1
18 12685 1 1 24 ARG HG2 H -14.664 -15.983 -4.303 1.00 . A A . 24 ARG HG2 1 1
18 12686 1 1 24 ARG HG3 H -13.297 -14.910 -4.031 1.00 . A A . 24 ARG HG3 1 1
18 12687 1 1 24 ARG HH11 H -15.774 -11.270 -4.493 1.00 . A A . 24 ARG HH11 1 1
18 12688 1 1 24 ARG HH12 H -14.240 -10.626 -4.012 1.00 . A A . 24 ARG HH12 1 1
18 12689 1 1 24 ARG HH21 H -12.440 -13.376 -5.114 1.00 . A A . 24 ARG HH21 1 1
18 12690 1 1 24 ARG HH22 H -12.353 -11.818 -4.363 1.00 . A A . 24 ARG HH22 1 1
18 12691 1 1 24 ARG N N -10.526 -16.953 -5.813 1.00 . A A . 24 ARG N 1 1
18 12692 1 1 24 ARG NE N -14.906 -13.414 -5.412 1.00 . A A . 24 ARG NE 1 1
18 12693 1 1 24 ARG NH1 N -14.780 -11.360 -4.422 1.00 . A A . 24 ARG NH1 1 1
18 12694 1 1 24 ARG NH2 N -12.892 -12.552 -4.774 1.00 . A A . 24 ARG NH2 1 1
18 12695 1 1 24 ARG O O -11.984 -16.255 -2.640 1.00 . A A . 24 ARG O 1 1
18 12696 1 1 25 GLY C C -8.735 -15.857 -1.254 1.00 . A A . 25 GLY C 1 1
18 12697 1 1 25 GLY CA C -9.477 -17.060 -1.832 1.00 . A A . 25 GLY CA 1 1
18 12698 1 1 25 GLY H H -9.225 -16.923 -3.933 1.00 . A A . 25 GLY H 1 1
18 12699 1 1 25 GLY HA2 H -10.355 -17.258 -1.235 1.00 . A A . 25 GLY HA2 1 1
18 12700 1 1 25 GLY HA3 H -8.827 -17.922 -1.805 1.00 . A A . 25 GLY HA3 1 1
18 12701 1 1 25 GLY N N -9.879 -16.808 -3.209 1.00 . A A . 25 GLY N 1 1
18 12702 1 1 25 GLY O O -7.513 -15.874 -1.126 1.00 . A A . 25 GLY O 1 1
18 12703 1 1 26 CYS C C -8.966 -13.610 1.159 1.00 . A A . 26 CYS C 1 1
18 12704 1 1 26 CYS CA C -8.892 -13.598 -0.353 1.00 . A A . 26 CYS CA 1 1
18 12705 1 1 26 CYS CB C -9.620 -12.363 -0.901 1.00 . A A . 26 CYS CB 1 1
18 12706 1 1 26 CYS H H -10.454 -14.857 -1.036 1.00 . A A . 26 CYS H 1 1
18 12707 1 1 26 CYS HA H -7.850 -13.551 -0.631 1.00 . A A . 26 CYS HA 1 1
18 12708 1 1 26 CYS HB2 H -10.316 -12.669 -1.666 1.00 . A A . 26 CYS HB2 1 1
18 12709 1 1 26 CYS HB3 H -10.162 -11.882 -0.098 1.00 . A A . 26 CYS HB3 1 1
18 12710 1 1 26 CYS N N -9.485 -14.812 -0.911 1.00 . A A . 26 CYS N 1 1
18 12711 1 1 26 CYS O O -10.017 -13.370 1.755 1.00 . A A . 26 CYS O 1 1
18 12712 1 1 26 CYS SG S -8.429 -11.196 -1.609 1.00 . A A . 26 CYS SG 1 1
18 12713 1 1 27 ILE C C -7.191 -12.598 3.745 1.00 . A A . 27 ILE C 1 1
18 12714 1 1 27 ILE CA C -7.728 -13.921 3.218 1.00 . A A . 27 ILE CA 1 1
18 12715 1 1 27 ILE CB C -6.805 -15.054 3.659 1.00 . A A . 27 ILE CB 1 1
18 12716 1 1 27 ILE CD1 C -6.165 -16.384 5.686 1.00 . A A . 27 ILE CD1 1 1
18 12717 1 1 27 ILE CG1 C -6.659 -15.024 5.186 1.00 . A A . 27 ILE CG1 1 1
18 12718 1 1 27 ILE CG2 C -5.436 -14.856 3.016 1.00 . A A . 27 ILE CG2 1 1
18 12719 1 1 27 ILE H H -7.029 -14.058 1.221 1.00 . A A . 27 ILE H 1 1
18 12720 1 1 27 ILE HA H -8.711 -14.091 3.630 1.00 . A A . 27 ILE HA 1 1
18 12721 1 1 27 ILE HB H -7.219 -16.003 3.349 1.00 . A A . 27 ILE HB 1 1
18 12722 1 1 27 ILE HD11 H -6.045 -16.351 6.760 1.00 . A A . 27 ILE HD11 1 1
18 12723 1 1 27 ILE HD12 H -5.216 -16.614 5.225 1.00 . A A . 27 ILE HD12 1 1
18 12724 1 1 27 ILE HD13 H -6.885 -17.145 5.428 1.00 . A A . 27 ILE HD13 1 1
18 12725 1 1 27 ILE HG12 H -5.947 -14.259 5.463 1.00 . A A . 27 ILE HG12 1 1
18 12726 1 1 27 ILE HG13 H -7.615 -14.805 5.635 1.00 . A A . 27 ILE HG13 1 1
18 12727 1 1 27 ILE HG21 H -4.969 -15.815 2.853 1.00 . A A . 27 ILE HG21 1 1
18 12728 1 1 27 ILE HG22 H -4.823 -14.259 3.659 1.00 . A A . 27 ILE HG22 1 1
18 12729 1 1 27 ILE HG23 H -5.552 -14.346 2.081 1.00 . A A . 27 ILE HG23 1 1
18 12730 1 1 27 ILE N N -7.827 -13.883 1.766 1.00 . A A . 27 ILE N 1 1
18 12731 1 1 27 ILE O O -6.025 -12.257 3.546 1.00 . A A . 27 ILE O 1 1
18 12732 1 1 28 CYS C C -7.214 -10.731 6.421 1.00 . A A . 28 CYS C 1 1
18 12733 1 1 28 CYS CA C -7.691 -10.569 4.985 1.00 . A A . 28 CYS CA 1 1
18 12734 1 1 28 CYS CB C -8.888 -9.616 4.962 1.00 . A A . 28 CYS CB 1 1
18 12735 1 1 28 CYS H H -8.966 -12.195 4.530 1.00 . A A . 28 CYS H 1 1
18 12736 1 1 28 CYS HA H -6.894 -10.140 4.399 1.00 . A A . 28 CYS HA 1 1
18 12737 1 1 28 CYS HB2 H -9.769 -10.147 4.633 1.00 . A A . 28 CYS HB2 1 1
18 12738 1 1 28 CYS HB3 H -9.050 -9.228 5.958 1.00 . A A . 28 CYS HB3 1 1
18 12739 1 1 28 CYS N N -8.060 -11.861 4.416 1.00 . A A . 28 CYS N 1 1
18 12740 1 1 28 CYS O O -7.556 -11.702 7.097 1.00 . A A . 28 CYS O 1 1
18 12741 1 1 28 CYS SG S -8.550 -8.244 3.831 1.00 . A A . 28 CYS SG 1 1
18 12742 1 1 29 SER C C -6.948 -9.323 9.236 1.00 . A A . 29 SER C 1 1
18 12743 1 1 29 SER CA C -5.899 -9.808 8.241 1.00 . A A . 29 SER CA 1 1
18 12744 1 1 29 SER CB C -4.657 -8.929 8.346 1.00 . A A . 29 SER CB 1 1
18 12745 1 1 29 SER H H -6.186 -9.023 6.290 1.00 . A A . 29 SER H 1 1
18 12746 1 1 29 SER HA H -5.630 -10.823 8.485 1.00 . A A . 29 SER HA 1 1
18 12747 1 1 29 SER HB2 H -4.766 -8.073 7.701 1.00 . A A . 29 SER HB2 1 1
18 12748 1 1 29 SER HB3 H -4.541 -8.595 9.369 1.00 . A A . 29 SER HB3 1 1
18 12749 1 1 29 SER HG H -2.841 -9.059 7.660 1.00 . A A . 29 SER HG 1 1
18 12750 1 1 29 SER N N -6.423 -9.771 6.880 1.00 . A A . 29 SER N 1 1
18 12751 1 1 29 SER O O -7.911 -8.655 8.859 1.00 . A A . 29 SER O 1 1
18 12752 1 1 29 SER OG O -3.517 -9.677 7.945 1.00 . A A . 29 SER OG 1 1
18 12753 1 1 30 ILE C C -8.094 -7.798 11.369 1.00 . A A . 30 ILE C 1 1
18 12754 1 1 30 ILE CA C -7.700 -9.260 11.543 1.00 . A A . 30 ILE CA 1 1
18 12755 1 1 30 ILE CB C -7.083 -9.470 12.926 1.00 . A A . 30 ILE CB 1 1
18 12756 1 1 30 ILE CD1 C -9.273 -10.198 13.922 1.00 . A A . 30 ILE CD1 1 1
18 12757 1 1 30 ILE CG1 C -8.124 -9.188 14.019 1.00 . A A . 30 ILE CG1 1 1
18 12758 1 1 30 ILE CG2 C -5.900 -8.523 13.097 1.00 . A A . 30 ILE CG2 1 1
18 12759 1 1 30 ILE H H -5.974 -10.200 10.751 1.00 . A A . 30 ILE H 1 1
18 12760 1 1 30 ILE HA H -8.580 -9.869 11.463 1.00 . A A . 30 ILE HA 1 1
18 12761 1 1 30 ILE HB H -6.735 -10.490 13.010 1.00 . A A . 30 ILE HB 1 1
18 12762 1 1 30 ILE HD11 H -10.071 -9.780 13.327 1.00 . A A . 30 ILE HD11 1 1
18 12763 1 1 30 ILE HD12 H -9.640 -10.419 14.911 1.00 . A A . 30 ILE HD12 1 1
18 12764 1 1 30 ILE HD13 H -8.919 -11.108 13.461 1.00 . A A . 30 ILE HD13 1 1
18 12765 1 1 30 ILE HG12 H -7.656 -9.272 14.988 1.00 . A A . 30 ILE HG12 1 1
18 12766 1 1 30 ILE HG13 H -8.516 -8.190 13.898 1.00 . A A . 30 ILE HG13 1 1
18 12767 1 1 30 ILE HG21 H -5.586 -8.161 12.132 1.00 . A A . 30 ILE HG21 1 1
18 12768 1 1 30 ILE HG22 H -5.090 -9.056 13.558 1.00 . A A . 30 ILE HG22 1 1
18 12769 1 1 30 ILE HG23 H -6.189 -7.691 13.720 1.00 . A A . 30 ILE HG23 1 1
18 12770 1 1 30 ILE N N -6.758 -9.665 10.508 1.00 . A A . 30 ILE N 1 1
18 12771 1 1 30 ILE O O -9.184 -7.388 11.769 1.00 . A A . 30 ILE O 1 1
18 12772 1 1 31 MET C C -8.227 -5.386 9.259 1.00 . A A . 31 MET C 1 1
18 12773 1 1 31 MET CA C -7.466 -5.598 10.563 1.00 . A A . 31 MET CA 1 1
18 12774 1 1 31 MET CB C -6.148 -4.824 10.521 1.00 . A A . 31 MET CB 1 1
18 12775 1 1 31 MET CE C -2.988 -5.132 13.144 1.00 . A A . 31 MET CE 1 1
18 12776 1 1 31 MET CG C -5.196 -5.380 11.583 1.00 . A A . 31 MET CG 1 1
18 12777 1 1 31 MET H H -6.346 -7.394 10.482 1.00 . A A . 31 MET H 1 1
18 12778 1 1 31 MET HA H -8.063 -5.226 11.382 1.00 . A A . 31 MET HA 1 1
18 12779 1 1 31 MET HB2 H -5.700 -4.932 9.544 1.00 . A A . 31 MET HB2 1 1
18 12780 1 1 31 MET HB3 H -6.336 -3.781 10.718 1.00 . A A . 31 MET HB3 1 1
18 12781 1 1 31 MET HE1 H -2.111 -5.459 12.603 1.00 . A A . 31 MET HE1 1 1
18 12782 1 1 31 MET HE2 H -3.553 -5.993 13.463 1.00 . A A . 31 MET HE2 1 1
18 12783 1 1 31 MET HE3 H -2.690 -4.559 14.011 1.00 . A A . 31 MET HE3 1 1
18 12784 1 1 31 MET HG2 H -5.764 -5.687 12.450 1.00 . A A . 31 MET HG2 1 1
18 12785 1 1 31 MET HG3 H -4.665 -6.229 11.181 1.00 . A A . 31 MET HG3 1 1
18 12786 1 1 31 MET N N -7.200 -7.015 10.777 1.00 . A A . 31 MET N 1 1
18 12787 1 1 31 MET O O -9.143 -4.567 9.189 1.00 . A A . 31 MET O 1 1
18 12788 1 1 31 MET SD S -4.009 -4.100 12.063 1.00 . A A . 31 MET SD 1 1
18 12789 1 1 32 GLY C C -7.650 -5.203 5.962 1.00 . A A . 32 GLY C 1 1
18 12790 1 1 32 GLY CA C -8.496 -6.018 6.932 1.00 . A A . 32 GLY CA 1 1
18 12791 1 1 32 GLY H H -7.106 -6.767 8.345 1.00 . A A . 32 GLY H 1 1
18 12792 1 1 32 GLY HA2 H -8.649 -7.008 6.525 1.00 . A A . 32 GLY HA2 1 1
18 12793 1 1 32 GLY HA3 H -9.453 -5.535 7.058 1.00 . A A . 32 GLY HA3 1 1
18 12794 1 1 32 GLY N N -7.842 -6.131 8.229 1.00 . A A . 32 GLY N 1 1
18 12795 1 1 32 GLY O O -8.048 -4.119 5.535 1.00 . A A . 32 GLY O 1 1
18 12796 1 1 33 THR C C -4.607 -6.025 4.059 1.00 . A A . 33 THR C 1 1
18 12797 1 1 33 THR CA C -5.586 -5.041 4.694 1.00 . A A . 33 THR CA 1 1
18 12798 1 1 33 THR CB C -4.808 -3.952 5.434 1.00 . A A . 33 THR CB 1 1
18 12799 1 1 33 THR CG2 C -3.875 -4.599 6.459 1.00 . A A . 33 THR CG2 1 1
18 12800 1 1 33 THR H H -6.215 -6.597 5.989 1.00 . A A . 33 THR H 1 1
18 12801 1 1 33 THR HA H -6.175 -4.581 3.915 1.00 . A A . 33 THR HA 1 1
18 12802 1 1 33 THR HB H -5.500 -3.299 5.944 1.00 . A A . 33 THR HB 1 1
18 12803 1 1 33 THR HG1 H -3.118 -3.295 4.733 1.00 . A A . 33 THR HG1 1 1
18 12804 1 1 33 THR HG21 H -3.826 -3.979 7.342 1.00 . A A . 33 THR HG21 1 1
18 12805 1 1 33 THR HG22 H -2.887 -4.698 6.034 1.00 . A A . 33 THR HG22 1 1
18 12806 1 1 33 THR HG23 H -4.253 -5.575 6.724 1.00 . A A . 33 THR HG23 1 1
18 12807 1 1 33 THR N N -6.481 -5.731 5.617 1.00 . A A . 33 THR N 1 1
18 12808 1 1 33 THR O O -3.773 -5.639 3.239 1.00 . A A . 33 THR O 1 1
18 12809 1 1 33 THR OG1 O -4.045 -3.203 4.500 1.00 . A A . 33 THR OG1 1 1
18 12810 1 1 34 ASN C C -4.607 -9.267 2.992 1.00 . A A . 34 ASN C 1 1
18 12811 1 1 34 ASN CA C -3.835 -8.326 3.909 1.00 . A A . 34 ASN CA 1 1
18 12812 1 1 34 ASN CB C -3.211 -9.126 5.054 1.00 . A A . 34 ASN CB 1 1
18 12813 1 1 34 ASN CG C -1.820 -9.606 4.655 1.00 . A A . 34 ASN CG 1 1
18 12814 1 1 34 ASN H H -5.400 -7.539 5.101 1.00 . A A . 34 ASN H 1 1
18 12815 1 1 34 ASN HA H -3.044 -7.858 3.342 1.00 . A A . 34 ASN HA 1 1
18 12816 1 1 34 ASN HB2 H -3.137 -8.497 5.930 1.00 . A A . 34 ASN HB2 1 1
18 12817 1 1 34 ASN HB3 H -3.834 -9.979 5.278 1.00 . A A . 34 ASN HB3 1 1
18 12818 1 1 34 ASN HD21 H -0.893 -8.554 6.061 1.00 . A A . 34 ASN HD21 1 1
18 12819 1 1 34 ASN HD22 H 0.119 -9.484 5.064 1.00 . A A . 34 ASN HD22 1 1
18 12820 1 1 34 ASN N N -4.715 -7.293 4.444 1.00 . A A . 34 ASN N 1 1
18 12821 1 1 34 ASN ND2 N -0.778 -9.180 5.315 1.00 . A A . 34 ASN ND2 1 1
18 12822 1 1 34 ASN O O -4.212 -10.414 2.786 1.00 . A A . 34 ASN O 1 1
18 12823 1 1 34 ASN OD1 O -1.680 -10.392 3.718 1.00 . A A . 34 ASN OD1 1 1
18 12824 1 1 35 CYS C C -5.688 -10.131 0.402 1.00 . A A . 35 CYS C 1 1
18 12825 1 1 35 CYS CA C -6.531 -9.582 1.548 1.00 . A A . 35 CYS CA 1 1
18 12826 1 1 35 CYS CB C -7.676 -8.742 0.981 1.00 . A A . 35 CYS CB 1 1
18 12827 1 1 35 CYS H H -5.980 -7.853 2.642 1.00 . A A . 35 CYS H 1 1
18 12828 1 1 35 CYS HA H -6.947 -10.407 2.107 1.00 . A A . 35 CYS HA 1 1
18 12829 1 1 35 CYS HB2 H -7.382 -7.703 0.958 1.00 . A A . 35 CYS HB2 1 1
18 12830 1 1 35 CYS HB3 H -7.902 -9.075 -0.020 1.00 . A A . 35 CYS HB3 1 1
18 12831 1 1 35 CYS N N -5.712 -8.774 2.443 1.00 . A A . 35 CYS N 1 1
18 12832 1 1 35 CYS O O -5.334 -9.400 -0.524 1.00 . A A . 35 CYS O 1 1
18 12833 1 1 35 CYS SG S -9.141 -8.932 2.026 1.00 . A A . 35 CYS SG 1 1
18 12834 1 1 36 GLU C C -5.367 -13.140 -1.287 1.00 . A A . 36 GLU C 1 1
18 12835 1 1 36 GLU CA C -4.564 -12.064 -0.562 1.00 . A A . 36 GLU CA 1 1
18 12836 1 1 36 GLU CB C -3.319 -12.696 0.063 1.00 . A A . 36 GLU CB 1 1
18 12837 1 1 36 GLU CD C -0.972 -12.238 0.792 1.00 . A A . 36 GLU CD 1 1
18 12838 1 1 36 GLU CG C -2.157 -11.704 -0.003 1.00 . A A . 36 GLU CG 1 1
18 12839 1 1 36 GLU H H -5.681 -11.951 1.240 1.00 . A A . 36 GLU H 1 1
18 12840 1 1 36 GLU HA H -4.251 -11.321 -1.279 1.00 . A A . 36 GLU HA 1 1
18 12841 1 1 36 GLU HB2 H -3.523 -12.948 1.093 1.00 . A A . 36 GLU HB2 1 1
18 12842 1 1 36 GLU HB3 H -3.057 -13.590 -0.483 1.00 . A A . 36 GLU HB3 1 1
18 12843 1 1 36 GLU HG2 H -1.864 -11.563 -1.033 1.00 . A A . 36 GLU HG2 1 1
18 12844 1 1 36 GLU HG3 H -2.470 -10.758 0.414 1.00 . A A . 36 GLU HG3 1 1
18 12845 1 1 36 GLU N N -5.369 -11.422 0.474 1.00 . A A . 36 GLU N 1 1
18 12846 1 1 36 GLU O O -5.631 -14.208 -0.732 1.00 . A A . 36 GLU O 1 1
18 12847 1 1 36 GLU OE1 O -0.907 -13.441 0.986 1.00 . A A . 36 GLU OE1 1 1
18 12848 1 1 36 GLU OE2 O -0.145 -11.437 1.196 1.00 . A A . 36 GLU OE2 1 1
18 12849 1 1 37 CYS C C -5.647 -14.948 -3.774 1.00 . A A . 37 CYS C 1 1
18 12850 1 1 37 CYS CA C -6.520 -13.792 -3.332 1.00 . A A . 37 CYS CA 1 1
18 12851 1 1 37 CYS CB C -7.105 -13.093 -4.559 1.00 . A A . 37 CYS CB 1 1
18 12852 1 1 37 CYS H H -5.504 -11.981 -2.915 1.00 . A A . 37 CYS H 1 1
18 12853 1 1 37 CYS HA H -7.329 -14.180 -2.740 1.00 . A A . 37 CYS HA 1 1
18 12854 1 1 37 CYS HB2 H -6.549 -12.190 -4.760 1.00 . A A . 37 CYS HB2 1 1
18 12855 1 1 37 CYS HB3 H -7.045 -13.752 -5.413 1.00 . A A . 37 CYS HB3 1 1
18 12856 1 1 37 CYS N N -5.748 -12.847 -2.530 1.00 . A A . 37 CYS N 1 1
18 12857 1 1 37 CYS O O -4.762 -14.783 -4.615 1.00 . A A . 37 CYS O 1 1
18 12858 1 1 37 CYS SG S -8.835 -12.680 -4.233 1.00 . A A . 37 CYS SG 1 1
18 12859 1 1 38 LYS C C -6.043 -18.442 -3.974 1.00 . A A . 38 LYS C 1 1
18 12860 1 1 38 LYS CA C -5.128 -17.301 -3.536 1.00 . A A . 38 LYS CA 1 1
18 12861 1 1 38 LYS CB C -4.307 -17.748 -2.330 1.00 . A A . 38 LYS CB 1 1
18 12862 1 1 38 LYS CD C -3.342 -17.036 -0.142 1.00 . A A . 38 LYS CD 1 1
18 12863 1 1 38 LYS CE C -3.813 -18.332 0.525 1.00 . A A . 38 LYS CE 1 1
18 12864 1 1 38 LYS CG C -4.302 -16.649 -1.271 1.00 . A A . 38 LYS CG 1 1
18 12865 1 1 38 LYS H H -6.617 -16.183 -2.532 1.00 . A A . 38 LYS H 1 1
18 12866 1 1 38 LYS HA H -4.462 -17.053 -4.341 1.00 . A A . 38 LYS HA 1 1
18 12867 1 1 38 LYS HB2 H -4.745 -18.643 -1.915 1.00 . A A . 38 LYS HB2 1 1
18 12868 1 1 38 LYS HB3 H -3.296 -17.949 -2.642 1.00 . A A . 38 LYS HB3 1 1
18 12869 1 1 38 LYS HD2 H -2.352 -17.180 -0.549 1.00 . A A . 38 LYS HD2 1 1
18 12870 1 1 38 LYS HD3 H -3.316 -16.245 0.592 1.00 . A A . 38 LYS HD3 1 1
18 12871 1 1 38 LYS HE2 H -3.567 -18.304 1.575 1.00 . A A . 38 LYS HE2 1 1
18 12872 1 1 38 LYS HE3 H -4.881 -18.432 0.412 1.00 . A A . 38 LYS HE3 1 1
18 12873 1 1 38 LYS HG2 H -3.979 -15.720 -1.718 1.00 . A A . 38 LYS HG2 1 1
18 12874 1 1 38 LYS HG3 H -5.294 -16.530 -0.871 1.00 . A A . 38 LYS HG3 1 1
18 12875 1 1 38 LYS HZ1 H -3.418 -20.373 0.375 1.00 . A A . 38 LYS HZ1 1 1
18 12876 1 1 38 LYS HZ2 H -2.102 -19.380 -0.035 1.00 . A A . 38 LYS HZ2 1 1
18 12877 1 1 38 LYS HZ3 H -3.405 -19.556 -1.111 1.00 . A A . 38 LYS HZ3 1 1
18 12878 1 1 38 LYS N N -5.901 -16.118 -3.198 1.00 . A A . 38 LYS N 1 1
18 12879 1 1 38 LYS NZ N -3.134 -19.498 -0.109 1.00 . A A . 38 LYS NZ 1 1
18 12880 1 1 38 LYS O O -7.269 -18.306 -3.963 1.00 . A A . 38 LYS O 1 1
18 12881 1 1 39 PRO C C -7.122 -21.331 -3.693 1.00 . A A . 39 PRO C 1 1
18 12882 1 1 39 PRO CA C -6.253 -20.757 -4.808 1.00 . A A . 39 PRO CA 1 1
18 12883 1 1 39 PRO CB C -5.178 -21.772 -5.233 1.00 . A A . 39 PRO CB 1 1
18 12884 1 1 39 PRO CD C -4.024 -19.825 -4.410 1.00 . A A . 39 PRO CD 1 1
18 12885 1 1 39 PRO CG C -3.922 -20.985 -5.393 1.00 . A A . 39 PRO CG 1 1
18 12886 1 1 39 PRO HA H -6.862 -20.504 -5.660 1.00 . A A . 39 PRO HA 1 1
18 12887 1 1 39 PRO HB2 H -5.052 -22.523 -4.466 1.00 . A A . 39 PRO HB2 1 1
18 12888 1 1 39 PRO HB3 H -5.447 -22.233 -6.171 1.00 . A A . 39 PRO HB3 1 1
18 12889 1 1 39 PRO HD2 H -3.648 -20.120 -3.439 1.00 . A A . 39 PRO HD2 1 1
18 12890 1 1 39 PRO HD3 H -3.491 -18.972 -4.785 1.00 . A A . 39 PRO HD3 1 1
18 12891 1 1 39 PRO HG2 H -3.064 -21.601 -5.162 1.00 . A A . 39 PRO HG2 1 1
18 12892 1 1 39 PRO HG3 H -3.849 -20.601 -6.400 1.00 . A A . 39 PRO HG3 1 1
18 12893 1 1 39 PRO N N -5.472 -19.563 -4.359 1.00 . A A . 39 PRO N 1 1
18 12894 1 1 39 PRO O O -8.349 -21.319 -3.779 1.00 . A A . 39 PRO O 1 1
18 12895 1 1 40 ARG C C -8.165 -23.494 -2.009 1.00 . A A . 40 ARG C 1 1
18 12896 1 1 40 ARG CA C -7.201 -22.417 -1.523 1.00 . A A . 40 ARG CA 1 1
18 12897 1 1 40 ARG CB C -7.978 -21.328 -0.778 1.00 . A A . 40 ARG CB 1 1
18 12898 1 1 40 ARG CD C -7.811 -19.508 0.931 1.00 . A A . 40 ARG CD 1 1
18 12899 1 1 40 ARG CG C -7.013 -20.478 0.054 1.00 . A A . 40 ARG CG 1 1
18 12900 1 1 40 ARG CZ C -9.899 -19.630 2.165 1.00 . A A . 40 ARG CZ 1 1
18 12901 1 1 40 ARG H H -5.495 -21.822 -2.632 1.00 . A A . 40 ARG H 1 1
18 12902 1 1 40 ARG HA H -6.491 -22.866 -0.846 1.00 . A A . 40 ARG HA 1 1
18 12903 1 1 40 ARG HB2 H -8.489 -20.699 -1.492 1.00 . A A . 40 ARG HB2 1 1
18 12904 1 1 40 ARG HB3 H -8.703 -21.790 -0.125 1.00 . A A . 40 ARG HB3 1 1
18 12905 1 1 40 ARG HD2 H -7.139 -18.998 1.602 1.00 . A A . 40 ARG HD2 1 1
18 12906 1 1 40 ARG HD3 H -8.305 -18.783 0.302 1.00 . A A . 40 ARG HD3 1 1
18 12907 1 1 40 ARG HE H -8.670 -21.187 1.898 1.00 . A A . 40 ARG HE 1 1
18 12908 1 1 40 ARG HG2 H -6.414 -21.119 0.683 1.00 . A A . 40 ARG HG2 1 1
18 12909 1 1 40 ARG HG3 H -6.370 -19.916 -0.605 1.00 . A A . 40 ARG HG3 1 1
18 12910 1 1 40 ARG HH11 H -10.628 -21.274 3.045 1.00 . A A . 40 ARG HH11 1 1
18 12911 1 1 40 ARG HH12 H -11.598 -19.847 3.201 1.00 . A A . 40 ARG HH12 1 1
18 12912 1 1 40 ARG HH21 H -9.419 -17.848 1.387 1.00 . A A . 40 ARG HH21 1 1
18 12913 1 1 40 ARG HH22 H -10.914 -17.907 2.263 1.00 . A A . 40 ARG HH22 1 1
18 12914 1 1 40 ARG N N -6.476 -21.836 -2.647 1.00 . A A . 40 ARG N 1 1
18 12915 1 1 40 ARG NE N -8.808 -20.236 1.709 1.00 . A A . 40 ARG NE 1 1
18 12916 1 1 40 ARG NH1 N -10.776 -20.303 2.857 1.00 . A A . 40 ARG NH1 1 1
18 12917 1 1 40 ARG NH2 N -10.093 -18.364 1.919 1.00 . A A . 40 ARG NH2 1 1
18 12918 1 1 40 ARG O O -8.426 -23.616 -3.206 1.00 . A A . 40 ARG O 1 1
18 12919 1 1 41 LEU C C -11.024 -24.812 -1.537 1.00 . A A . 41 LEU C 1 1
18 12920 1 1 41 LEU CA C -9.606 -25.350 -1.399 1.00 . A A . 41 LEU CA 1 1
18 12921 1 1 41 LEU CB C -9.575 -26.435 -0.320 1.00 . A A . 41 LEU CB 1 1
18 12922 1 1 41 LEU CD1 C -7.246 -26.862 -1.148 1.00 . A A . 41 LEU CD1 1 1
18 12923 1 1 41 LEU CD2 C -7.567 -25.600 0.991 1.00 . A A . 41 LEU CD2 1 1
18 12924 1 1 41 LEU CG C -8.125 -26.726 0.099 1.00 . A A . 41 LEU CG 1 1
18 12925 1 1 41 LEU H H -8.423 -24.135 -0.138 1.00 . A A . 41 LEU H 1 1
18 12926 1 1 41 LEU HA H -9.309 -25.789 -2.339 1.00 . A A . 41 LEU HA 1 1
18 12927 1 1 41 LEU HB2 H -10.152 -26.116 0.534 1.00 . A A . 41 LEU HB2 1 1
18 12928 1 1 41 LEU HB3 H -10.012 -27.338 -0.721 1.00 . A A . 41 LEU HB3 1 1
18 12929 1 1 41 LEU HD11 H -6.312 -27.316 -0.875 1.00 . A A . 41 LEU HD11 1 1
18 12930 1 1 41 LEU HD12 H -7.054 -25.890 -1.570 1.00 . A A . 41 LEU HD12 1 1
18 12931 1 1 41 LEU HD13 H -7.748 -27.481 -1.877 1.00 . A A . 41 LEU HD13 1 1
18 12932 1 1 41 LEU HD21 H -7.035 -26.035 1.821 1.00 . A A . 41 LEU HD21 1 1
18 12933 1 1 41 LEU HD22 H -8.373 -24.990 1.369 1.00 . A A . 41 LEU HD22 1 1
18 12934 1 1 41 LEU HD23 H -6.890 -24.986 0.415 1.00 . A A . 41 LEU HD23 1 1
18 12935 1 1 41 LEU HG H -8.101 -27.658 0.646 1.00 . A A . 41 LEU HG 1 1
18 12936 1 1 41 LEU N N -8.680 -24.276 -1.068 1.00 . A A . 41 LEU N 1 1
18 12937 1 1 41 LEU O O -11.697 -24.532 -0.545 1.00 . A A . 41 LEU O 1 1
18 12938 1 1 42 ILE C C -13.471 -24.995 -4.143 1.00 . A A . 42 ILE C 1 1
18 12939 1 1 42 ILE CA C -12.805 -24.168 -3.051 1.00 . A A . 42 ILE CA 1 1
18 12940 1 1 42 ILE CB C -12.733 -22.703 -3.486 1.00 . A A . 42 ILE CB 1 1
18 12941 1 1 42 ILE CD1 C -12.719 -22.377 -5.965 1.00 . A A . 42 ILE CD1 1 1
18 12942 1 1 42 ILE CG1 C -11.842 -22.576 -4.727 1.00 . A A . 42 ILE CG1 1 1
18 12943 1 1 42 ILE CG2 C -12.144 -21.861 -2.352 1.00 . A A . 42 ILE CG2 1 1
18 12944 1 1 42 ILE H H -10.882 -24.912 -3.526 1.00 . A A . 42 ILE H 1 1
18 12945 1 1 42 ILE HA H -13.396 -24.236 -2.150 1.00 . A A . 42 ILE HA 1 1
18 12946 1 1 42 ILE HB H -13.727 -22.349 -3.716 1.00 . A A . 42 ILE HB 1 1
18 12947 1 1 42 ILE HD11 H -13.181 -21.402 -5.925 1.00 . A A . 42 ILE HD11 1 1
18 12948 1 1 42 ILE HD12 H -13.485 -23.138 -5.990 1.00 . A A . 42 ILE HD12 1 1
18 12949 1 1 42 ILE HD13 H -12.109 -22.450 -6.853 1.00 . A A . 42 ILE HD13 1 1
18 12950 1 1 42 ILE HG12 H -11.183 -21.728 -4.612 1.00 . A A . 42 ILE HG12 1 1
18 12951 1 1 42 ILE HG13 H -11.255 -23.474 -4.846 1.00 . A A . 42 ILE HG13 1 1
18 12952 1 1 42 ILE HG21 H -12.217 -20.814 -2.605 1.00 . A A . 42 ILE HG21 1 1
18 12953 1 1 42 ILE HG22 H -11.107 -22.125 -2.207 1.00 . A A . 42 ILE HG22 1 1
18 12954 1 1 42 ILE HG23 H -12.694 -22.050 -1.441 1.00 . A A . 42 ILE HG23 1 1
18 12955 1 1 42 ILE N N -11.467 -24.671 -2.778 1.00 . A A . 42 ILE N 1 1
18 12956 1 1 42 ILE O O -12.872 -25.266 -5.184 1.00 . A A . 42 ILE O 1 1
18 12957 1 1 43 MET C C -16.863 -25.629 -5.049 1.00 . A A . 43 MET C 1 1
18 12958 1 1 43 MET CA C -15.460 -26.193 -4.861 1.00 . A A . 43 MET CA 1 1
18 12959 1 1 43 MET CB C -15.550 -27.644 -4.384 1.00 . A A . 43 MET CB 1 1
18 12960 1 1 43 MET CE C -12.532 -30.398 -3.994 1.00 . A A . 43 MET CE 1 1
18 12961 1 1 43 MET CG C -14.193 -28.327 -4.566 1.00 . A A . 43 MET CG 1 1
18 12962 1 1 43 MET H H -15.137 -25.150 -3.045 1.00 . A A . 43 MET H 1 1
18 12963 1 1 43 MET HA H -14.943 -26.170 -5.808 1.00 . A A . 43 MET HA 1 1
18 12964 1 1 43 MET HB2 H -15.826 -27.663 -3.339 1.00 . A A . 43 MET HB2 1 1
18 12965 1 1 43 MET HB3 H -16.296 -28.168 -4.963 1.00 . A A . 43 MET HB3 1 1
18 12966 1 1 43 MET HE1 H -12.870 -31.270 -4.537 1.00 . A A . 43 MET HE1 1 1
18 12967 1 1 43 MET HE2 H -11.853 -30.703 -3.215 1.00 . A A . 43 MET HE2 1 1
18 12968 1 1 43 MET HE3 H -12.025 -29.722 -4.668 1.00 . A A . 43 MET HE3 1 1
18 12969 1 1 43 MET HG2 H -14.163 -28.815 -5.530 1.00 . A A . 43 MET HG2 1 1
18 12970 1 1 43 MET HG3 H -13.408 -27.589 -4.511 1.00 . A A . 43 MET HG3 1 1
18 12971 1 1 43 MET N N -14.713 -25.396 -3.894 1.00 . A A . 43 MET N 1 1
18 12972 1 1 43 MET O O -17.520 -25.238 -4.085 1.00 . A A . 43 MET O 1 1
18 12973 1 1 43 MET SD S -13.957 -29.558 -3.259 1.00 . A A . 43 MET SD 1 1
18 12974 1 1 44 GLU C C -19.683 -26.190 -6.533 1.00 . A A . 44 GLU C 1 1
18 12975 1 1 44 GLU CA C -18.646 -25.074 -6.602 1.00 . A A . 44 GLU CA 1 1
18 12976 1 1 44 GLU CB C -18.656 -24.451 -7.999 1.00 . A A . 44 GLU CB 1 1
18 12977 1 1 44 GLU CD C -20.248 -23.314 -9.558 1.00 . A A . 44 GLU CD 1 1
18 12978 1 1 44 GLU CG C -19.810 -23.452 -8.105 1.00 . A A . 44 GLU CG 1 1
18 12979 1 1 44 GLU H H -16.749 -25.919 -7.026 1.00 . A A . 44 GLU H 1 1
18 12980 1 1 44 GLU HA H -18.900 -24.314 -5.879 1.00 . A A . 44 GLU HA 1 1
18 12981 1 1 44 GLU HB2 H -17.719 -23.941 -8.172 1.00 . A A . 44 GLU HB2 1 1
18 12982 1 1 44 GLU HB3 H -18.785 -25.226 -8.739 1.00 . A A . 44 GLU HB3 1 1
18 12983 1 1 44 GLU HG2 H -20.642 -23.802 -7.510 1.00 . A A . 44 GLU HG2 1 1
18 12984 1 1 44 GLU HG3 H -19.486 -22.490 -7.737 1.00 . A A . 44 GLU HG3 1 1
18 12985 1 1 44 GLU N N -17.317 -25.592 -6.298 1.00 . A A . 44 GLU N 1 1
18 12986 1 1 44 GLU O O -20.725 -26.042 -5.894 1.00 . A A . 44 GLU O 1 1
18 12987 1 1 44 GLU OE1 O -21.019 -24.147 -10.006 1.00 . A A . 44 GLU OE1 1 1
18 12988 1 1 44 GLU OE2 O -19.808 -22.376 -10.203 1.00 . A A . 44 GLU OE2 1 1
18 12989 1 1 45 GLY C C -19.792 -29.553 -8.107 1.00 . A A . 45 GLY C 1 1
18 12990 1 1 45 GLY CA C -20.307 -28.440 -7.198 1.00 . A A . 45 GLY CA 1 1
18 12991 1 1 45 GLY H H -18.545 -27.366 -7.685 1.00 . A A . 45 GLY H 1 1
18 12992 1 1 45 GLY HA2 H -20.406 -28.820 -6.192 1.00 . A A . 45 GLY HA2 1 1
18 12993 1 1 45 GLY HA3 H -21.273 -28.114 -7.553 1.00 . A A . 45 GLY HA3 1 1
18 12994 1 1 45 GLY N N -19.390 -27.306 -7.193 1.00 . A A . 45 GLY N 1 1
18 12995 1 1 45 GLY O O -20.362 -30.644 -8.151 1.00 . A A . 45 GLY O 1 1
18 12996 1 1 46 LEU C C -16.855 -30.844 -9.135 1.00 . A A . 46 LEU C 1 1
18 12997 1 1 46 LEU CA C -18.127 -30.252 -9.734 1.00 . A A . 46 LEU CA 1 1
18 12998 1 1 46 LEU CB C -17.802 -29.595 -11.077 1.00 . A A . 46 LEU CB 1 1
18 12999 1 1 46 LEU CD1 C -18.836 -27.318 -11.128 1.00 . A A . 46 LEU CD1 1 1
18 13000 1 1 46 LEU CD2 C -19.105 -28.858 -13.076 1.00 . A A . 46 LEU CD2 1 1
18 13001 1 1 46 LEU CG C -19.006 -28.779 -11.551 1.00 . A A . 46 LEU CG 1 1
18 13002 1 1 46 LEU H H -18.303 -28.382 -8.750 1.00 . A A . 46 LEU H 1 1
18 13003 1 1 46 LEU HA H -18.840 -31.046 -9.898 1.00 . A A . 46 LEU HA 1 1
18 13004 1 1 46 LEU HB2 H -16.947 -28.946 -10.962 1.00 . A A . 46 LEU HB2 1 1
18 13005 1 1 46 LEU HB3 H -17.578 -30.359 -11.806 1.00 . A A . 46 LEU HB3 1 1
18 13006 1 1 46 LEU HD11 H -19.803 -26.841 -11.090 1.00 . A A . 46 LEU HD11 1 1
18 13007 1 1 46 LEU HD12 H -18.209 -26.807 -11.844 1.00 . A A . 46 LEU HD12 1 1
18 13008 1 1 46 LEU HD13 H -18.376 -27.275 -10.153 1.00 . A A . 46 LEU HD13 1 1
18 13009 1 1 46 LEU HD21 H -19.685 -28.024 -13.442 1.00 . A A . 46 LEU HD21 1 1
18 13010 1 1 46 LEU HD22 H -19.587 -29.783 -13.358 1.00 . A A . 46 LEU HD22 1 1
18 13011 1 1 46 LEU HD23 H -18.113 -28.824 -13.503 1.00 . A A . 46 LEU HD23 1 1
18 13012 1 1 46 LEU HG H -19.907 -29.179 -11.109 1.00 . A A . 46 LEU HG 1 1
18 13013 1 1 46 LEU N N -18.713 -29.269 -8.829 1.00 . A A . 46 LEU N 1 1
18 13014 1 1 46 LEU O O -15.826 -30.936 -9.804 1.00 . A A . 46 LEU O 1 1
18 13015 1 1 47 GLY C C -16.218 -32.596 -5.950 1.00 . A A . 47 GLY C 1 1
18 13016 1 1 47 GLY CA C -15.783 -31.830 -7.193 1.00 . A A . 47 GLY CA 1 1
18 13017 1 1 47 GLY H H -17.781 -31.150 -7.386 1.00 . A A . 47 GLY H 1 1
18 13018 1 1 47 GLY HA2 H -15.278 -32.505 -7.868 1.00 . A A . 47 GLY HA2 1 1
18 13019 1 1 47 GLY HA3 H -15.104 -31.043 -6.902 1.00 . A A . 47 GLY HA3 1 1
18 13020 1 1 47 GLY N N -16.934 -31.247 -7.871 1.00 . A A . 47 GLY N 1 1
18 13021 1 1 47 GLY O O -15.884 -33.769 -5.781 1.00 . A A . 47 GLY O 1 1
18 13022 1 1 48 LEU C C -18.649 -31.792 -3.307 1.00 . A A . 48 LEU C 1 1
18 13023 1 1 48 LEU CA C -17.444 -32.550 -3.859 1.00 . A A . 48 LEU CA 1 1
18 13024 1 1 48 LEU CB C -16.321 -32.589 -2.816 1.00 . A A . 48 LEU CB 1 1
18 13025 1 1 48 LEU CD1 C -15.898 -33.480 -0.516 1.00 . A A . 48 LEU CD1 1 1
18 13026 1 1 48 LEU CD2 C -17.318 -31.434 -0.778 1.00 . A A . 48 LEU CD2 1 1
18 13027 1 1 48 LEU CG C -16.921 -32.782 -1.413 1.00 . A A . 48 LEU CG 1 1
18 13028 1 1 48 LEU H H -17.202 -30.991 -5.271 1.00 . A A . 48 LEU H 1 1
18 13029 1 1 48 LEU HA H -17.745 -33.563 -4.082 1.00 . A A . 48 LEU HA 1 1
18 13030 1 1 48 LEU HB2 H -15.667 -33.419 -3.040 1.00 . A A . 48 LEU HB2 1 1
18 13031 1 1 48 LEU HB3 H -15.752 -31.674 -2.856 1.00 . A A . 48 LEU HB3 1 1
18 13032 1 1 48 LEU HD11 H -15.772 -34.501 -0.845 1.00 . A A . 48 LEU HD11 1 1
18 13033 1 1 48 LEU HD12 H -16.251 -33.472 0.504 1.00 . A A . 48 LEU HD12 1 1
18 13034 1 1 48 LEU HD13 H -14.952 -32.964 -0.574 1.00 . A A . 48 LEU HD13 1 1
18 13035 1 1 48 LEU HD21 H -18.371 -31.447 -0.545 1.00 . A A . 48 LEU HD21 1 1
18 13036 1 1 48 LEU HD22 H -17.118 -30.621 -1.456 1.00 . A A . 48 LEU HD22 1 1
18 13037 1 1 48 LEU HD23 H -16.755 -31.286 0.132 1.00 . A A . 48 LEU HD23 1 1
18 13038 1 1 48 LEU HG H -17.796 -33.413 -1.490 1.00 . A A . 48 LEU HG 1 1
18 13039 1 1 48 LEU N N -16.966 -31.923 -5.083 1.00 . A A . 48 LEU N 1 1
18 13040 1 1 48 LEU O O -19.616 -32.399 -2.846 1.00 . A A . 48 LEU O 1 1
18 13041 1 1 49 ALA C C -20.928 -29.834 -3.696 1.00 . A A . 49 ALA C 1 1
18 13042 1 1 49 ALA CA C -19.673 -29.639 -2.849 1.00 . A A . 49 ALA CA 1 1
18 13043 1 1 49 ALA CB C -19.263 -28.167 -2.871 1.00 . A A . 49 ALA CB 1 1
18 13044 1 1 49 ALA H H -17.785 -30.038 -3.724 1.00 . A A . 49 ALA H 1 1
18 13045 1 1 49 ALA HA H -19.890 -29.926 -1.831 1.00 . A A . 49 ALA HA 1 1
18 13046 1 1 49 ALA HB1 H -18.210 -28.084 -2.650 1.00 . A A . 49 ALA HB1 1 1
18 13047 1 1 49 ALA HB2 H -19.831 -27.624 -2.130 1.00 . A A . 49 ALA HB2 1 1
18 13048 1 1 49 ALA HB3 H -19.459 -27.752 -3.850 1.00 . A A . 49 ALA HB3 1 1
18 13049 1 1 49 ALA N N -18.582 -30.467 -3.352 1.00 . A A . 49 ALA N 1 1
18 13050 1 1 49 ALA O O -21.826 -29.016 -3.585 1.00 . A A . 49 ALA O 1 1
19 13051 1 1 1 GLY C C -13.314 -16.315 -17.766 1.00 . A A . 1 GLY C 1 1
19 13052 1 1 1 GLY CA C -13.183 -17.819 -17.557 1.00 . A A . 1 GLY CA 1 1
19 13053 1 1 1 GLY HA2 H -12.959 -18.298 -18.498 1.00 . A A . 1 GLY HA2 1 1
19 13054 1 1 1 GLY HA3 H -14.111 -18.207 -17.166 1.00 . A A . 1 GLY HA3 1 1
19 13055 1 1 1 GLY N N -12.084 -18.092 -16.588 1.00 . A A . 1 GLY N 1 1
19 13056 1 1 1 GLY O O -12.543 -15.712 -18.514 1.00 . A A . 1 GLY O 1 1
19 13057 1 1 2 LYS C C -13.295 -13.501 -16.746 1.00 . A A . 2 LYS C 1 1
19 13058 1 1 2 LYS CA C -14.518 -14.277 -17.224 1.00 . A A . 2 LYS CA 1 1
19 13059 1 1 2 LYS CB C -15.739 -13.867 -16.398 1.00 . A A . 2 LYS CB 1 1
19 13060 1 1 2 LYS CD C -16.336 -13.756 -13.973 1.00 . A A . 2 LYS CD 1 1
19 13061 1 1 2 LYS CE C -17.760 -13.348 -14.357 1.00 . A A . 2 LYS CE 1 1
19 13062 1 1 2 LYS CG C -15.741 -14.635 -15.075 1.00 . A A . 2 LYS CG 1 1
19 13063 1 1 2 LYS H H -14.878 -16.243 -16.520 1.00 . A A . 2 LYS H 1 1
19 13064 1 1 2 LYS HA H -14.703 -14.037 -18.261 1.00 . A A . 2 LYS HA 1 1
19 13065 1 1 2 LYS HB2 H -15.698 -12.805 -16.198 1.00 . A A . 2 LYS HB2 1 1
19 13066 1 1 2 LYS HB3 H -16.640 -14.096 -16.946 1.00 . A A . 2 LYS HB3 1 1
19 13067 1 1 2 LYS HD2 H -16.356 -14.307 -13.044 1.00 . A A . 2 LYS HD2 1 1
19 13068 1 1 2 LYS HD3 H -15.730 -12.869 -13.853 1.00 . A A . 2 LYS HD3 1 1
19 13069 1 1 2 LYS HE2 H -18.138 -14.028 -15.106 1.00 . A A . 2 LYS HE2 1 1
19 13070 1 1 2 LYS HE3 H -18.392 -13.388 -13.482 1.00 . A A . 2 LYS HE3 1 1
19 13071 1 1 2 LYS HG2 H -16.335 -15.531 -15.181 1.00 . A A . 2 LYS HG2 1 1
19 13072 1 1 2 LYS HG3 H -14.729 -14.902 -14.812 1.00 . A A . 2 LYS HG3 1 1
19 13073 1 1 2 LYS HZ1 H -18.550 -11.429 -14.507 1.00 . A A . 2 LYS HZ1 1 1
19 13074 1 1 2 LYS HZ2 H -17.833 -11.997 -15.939 1.00 . A A . 2 LYS HZ2 1 1
19 13075 1 1 2 LYS HZ3 H -16.861 -11.492 -14.641 1.00 . A A . 2 LYS HZ3 1 1
19 13076 1 1 2 LYS N N -14.295 -15.713 -17.102 1.00 . A A . 2 LYS N 1 1
19 13077 1 1 2 LYS NZ N -17.750 -11.962 -14.901 1.00 . A A . 2 LYS NZ 1 1
19 13078 1 1 2 LYS O O -12.430 -14.049 -16.062 1.00 . A A . 2 LYS O 1 1
19 13079 1 1 3 LYS C C -12.613 -10.017 -16.242 1.00 . A A . 3 LYS C 1 1
19 13080 1 1 3 LYS CA C -12.113 -11.380 -16.710 1.00 . A A . 3 LYS CA 1 1
19 13081 1 1 3 LYS CB C -11.151 -11.196 -17.885 1.00 . A A . 3 LYS CB 1 1
19 13082 1 1 3 LYS CD C -9.333 -12.431 -19.076 1.00 . A A . 3 LYS CD 1 1
19 13083 1 1 3 LYS CE C -8.877 -13.799 -19.587 1.00 . A A . 3 LYS CE 1 1
19 13084 1 1 3 LYS CG C -10.694 -12.566 -18.391 1.00 . A A . 3 LYS CG 1 1
19 13085 1 1 3 LYS H H -13.953 -11.843 -17.654 1.00 . A A . 3 LYS H 1 1
19 13086 1 1 3 LYS HA H -11.585 -11.857 -15.898 1.00 . A A . 3 LYS HA 1 1
19 13087 1 1 3 LYS HB2 H -11.653 -10.667 -18.681 1.00 . A A . 3 LYS HB2 1 1
19 13088 1 1 3 LYS HB3 H -10.291 -10.629 -17.561 1.00 . A A . 3 LYS HB3 1 1
19 13089 1 1 3 LYS HD2 H -9.414 -11.745 -19.906 1.00 . A A . 3 LYS HD2 1 1
19 13090 1 1 3 LYS HD3 H -8.609 -12.055 -18.369 1.00 . A A . 3 LYS HD3 1 1
19 13091 1 1 3 LYS HE2 H -9.307 -14.577 -18.972 1.00 . A A . 3 LYS HE2 1 1
19 13092 1 1 3 LYS HE3 H -9.202 -13.928 -20.609 1.00 . A A . 3 LYS HE3 1 1
19 13093 1 1 3 LYS HG2 H -10.613 -13.247 -17.556 1.00 . A A . 3 LYS HG2 1 1
19 13094 1 1 3 LYS HG3 H -11.415 -12.948 -19.098 1.00 . A A . 3 LYS HG3 1 1
19 13095 1 1 3 LYS HZ1 H -7.014 -13.031 -19.062 1.00 . A A . 3 LYS HZ1 1 1
19 13096 1 1 3 LYS HZ2 H -7.007 -13.952 -20.491 1.00 . A A . 3 LYS HZ2 1 1
19 13097 1 1 3 LYS HZ3 H -7.112 -14.723 -18.981 1.00 . A A . 3 LYS HZ3 1 1
19 13098 1 1 3 LYS N N -13.233 -12.225 -17.108 1.00 . A A . 3 LYS N 1 1
19 13099 1 1 3 LYS NZ N -7.390 -13.882 -19.526 1.00 . A A . 3 LYS NZ 1 1
19 13100 1 1 3 LYS O O -12.219 -8.984 -16.783 1.00 . A A . 3 LYS O 1 1
19 13101 1 1 4 LYS C C -13.443 -8.478 -13.332 1.00 . A A . 4 LYS C 1 1
19 13102 1 1 4 LYS CA C -14.032 -8.781 -14.705 1.00 . A A . 4 LYS CA 1 1
19 13103 1 1 4 LYS CB C -15.561 -8.888 -14.601 1.00 . A A . 4 LYS CB 1 1
19 13104 1 1 4 LYS CD C -15.943 -8.349 -17.018 1.00 . A A . 4 LYS CD 1 1
19 13105 1 1 4 LYS CE C -15.548 -7.130 -17.855 1.00 . A A . 4 LYS CE 1 1
19 13106 1 1 4 LYS CG C -16.224 -7.911 -15.579 1.00 . A A . 4 LYS CG 1 1
19 13107 1 1 4 LYS H H -13.760 -10.878 -14.846 1.00 . A A . 4 LYS H 1 1
19 13108 1 1 4 LYS HA H -13.783 -7.975 -15.375 1.00 . A A . 4 LYS HA 1 1
19 13109 1 1 4 LYS HB2 H -15.867 -9.896 -14.838 1.00 . A A . 4 LYS HB2 1 1
19 13110 1 1 4 LYS HB3 H -15.873 -8.648 -13.597 1.00 . A A . 4 LYS HB3 1 1
19 13111 1 1 4 LYS HD2 H -15.139 -9.069 -17.028 1.00 . A A . 4 LYS HD2 1 1
19 13112 1 1 4 LYS HD3 H -16.832 -8.797 -17.436 1.00 . A A . 4 LYS HD3 1 1
19 13113 1 1 4 LYS HE2 H -15.422 -7.428 -18.886 1.00 . A A . 4 LYS HE2 1 1
19 13114 1 1 4 LYS HE3 H -16.324 -6.382 -17.790 1.00 . A A . 4 LYS HE3 1 1
19 13115 1 1 4 LYS HG2 H -17.291 -7.904 -15.408 1.00 . A A . 4 LYS HG2 1 1
19 13116 1 1 4 LYS HG3 H -15.832 -6.916 -15.422 1.00 . A A . 4 LYS HG3 1 1
19 13117 1 1 4 LYS HZ1 H -14.423 -6.161 -16.395 1.00 . A A . 4 LYS HZ1 1 1
19 13118 1 1 4 LYS HZ2 H -13.937 -5.818 -17.987 1.00 . A A . 4 LYS HZ2 1 1
19 13119 1 1 4 LYS HZ3 H -13.556 -7.317 -17.282 1.00 . A A . 4 LYS HZ3 1 1
19 13120 1 1 4 LYS N N -13.483 -10.024 -15.237 1.00 . A A . 4 LYS N 1 1
19 13121 1 1 4 LYS NZ N -14.269 -6.564 -17.340 1.00 . A A . 4 LYS NZ 1 1
19 13122 1 1 4 LYS O O -12.499 -9.134 -12.894 1.00 . A A . 4 LYS O 1 1
19 13123 1 1 5 CYS C C -12.082 -6.667 -11.392 1.00 . A A . 5 CYS C 1 1
19 13124 1 1 5 CYS CA C -13.545 -7.093 -11.342 1.00 . A A . 5 CYS CA 1 1
19 13125 1 1 5 CYS CB C -13.697 -8.261 -10.372 1.00 . A A . 5 CYS CB 1 1
19 13126 1 1 5 CYS H H -14.761 -7.005 -13.064 1.00 . A A . 5 CYS H 1 1
19 13127 1 1 5 CYS HA H -14.141 -6.265 -10.990 1.00 . A A . 5 CYS HA 1 1
19 13128 1 1 5 CYS HB2 H -12.940 -8.995 -10.581 1.00 . A A . 5 CYS HB2 1 1
19 13129 1 1 5 CYS HB3 H -13.588 -7.906 -9.361 1.00 . A A . 5 CYS HB3 1 1
19 13130 1 1 5 CYS N N -14.012 -7.483 -12.663 1.00 . A A . 5 CYS N 1 1
19 13131 1 1 5 CYS O O -11.763 -5.481 -11.299 1.00 . A A . 5 CYS O 1 1
19 13132 1 1 5 CYS SG S -15.328 -9.014 -10.573 1.00 . A A . 5 CYS SG 1 1
19 13133 1 1 6 ILE C C -9.183 -7.909 -12.896 1.00 . A A . 6 ILE C 1 1
19 13134 1 1 6 ILE CA C -9.766 -7.397 -11.585 1.00 . A A . 6 ILE CA 1 1
19 13135 1 1 6 ILE CB C -9.045 -8.075 -10.404 1.00 . A A . 6 ILE CB 1 1
19 13136 1 1 6 ILE CD1 C -10.112 -10.321 -10.584 1.00 . A A . 6 ILE CD1 1 1
19 13137 1 1 6 ILE CG1 C -9.952 -9.089 -9.705 1.00 . A A . 6 ILE CG1 1 1
19 13138 1 1 6 ILE CG2 C -8.635 -7.029 -9.377 1.00 . A A . 6 ILE CG2 1 1
19 13139 1 1 6 ILE H H -11.523 -8.574 -11.593 1.00 . A A . 6 ILE H 1 1
19 13140 1 1 6 ILE HA H -9.602 -6.335 -11.533 1.00 . A A . 6 ILE HA 1 1
19 13141 1 1 6 ILE HB H -8.162 -8.578 -10.772 1.00 . A A . 6 ILE HB 1 1
19 13142 1 1 6 ILE HD11 H -10.502 -10.030 -11.546 1.00 . A A . 6 ILE HD11 1 1
19 13143 1 1 6 ILE HD12 H -10.790 -11.016 -10.113 1.00 . A A . 6 ILE HD12 1 1
19 13144 1 1 6 ILE HD13 H -9.153 -10.787 -10.711 1.00 . A A . 6 ILE HD13 1 1
19 13145 1 1 6 ILE HG12 H -9.504 -9.377 -8.765 1.00 . A A . 6 ILE HG12 1 1
19 13146 1 1 6 ILE HG13 H -10.913 -8.649 -9.519 1.00 . A A . 6 ILE HG13 1 1
19 13147 1 1 6 ILE HG21 H -8.036 -6.283 -9.850 1.00 . A A . 6 ILE HG21 1 1
19 13148 1 1 6 ILE HG22 H -8.065 -7.503 -8.592 1.00 . A A . 6 ILE HG22 1 1
19 13149 1 1 6 ILE HG23 H -9.518 -6.573 -8.955 1.00 . A A . 6 ILE HG23 1 1
19 13150 1 1 6 ILE N N -11.200 -7.652 -11.532 1.00 . A A . 6 ILE N 1 1
19 13151 1 1 6 ILE O O -8.113 -7.472 -13.323 1.00 . A A . 6 ILE O 1 1
19 13152 1 1 7 ALA C C -8.192 -10.253 -14.608 1.00 . A A . 7 ALA C 1 1
19 13153 1 1 7 ALA CA C -9.437 -9.392 -14.804 1.00 . A A . 7 ALA CA 1 1
19 13154 1 1 7 ALA CB C -9.118 -8.263 -15.789 1.00 . A A . 7 ALA CB 1 1
19 13155 1 1 7 ALA H H -10.740 -9.137 -13.154 1.00 . A A . 7 ALA H 1 1
19 13156 1 1 7 ALA HA H -10.221 -10.004 -15.220 1.00 . A A . 7 ALA HA 1 1
19 13157 1 1 7 ALA HB1 H -9.599 -8.464 -16.732 1.00 . A A . 7 ALA HB1 1 1
19 13158 1 1 7 ALA HB2 H -8.049 -8.205 -15.938 1.00 . A A . 7 ALA HB2 1 1
19 13159 1 1 7 ALA HB3 H -9.476 -7.324 -15.396 1.00 . A A . 7 ALA HB3 1 1
19 13160 1 1 7 ALA N N -9.892 -8.833 -13.536 1.00 . A A . 7 ALA N 1 1
19 13161 1 1 7 ALA O O -8.034 -11.287 -15.254 1.00 . A A . 7 ALA O 1 1
19 13162 1 1 8 LYS C C -6.383 -11.913 -12.852 1.00 . A A . 8 LYS C 1 1
19 13163 1 1 8 LYS CA C -6.078 -10.549 -13.452 1.00 . A A . 8 LYS CA 1 1
19 13164 1 1 8 LYS CB C -5.194 -9.756 -12.486 1.00 . A A . 8 LYS CB 1 1
19 13165 1 1 8 LYS CD C -4.895 -7.333 -11.970 1.00 . A A . 8 LYS CD 1 1
19 13166 1 1 8 LYS CE C -4.477 -5.978 -12.544 1.00 . A A . 8 LYS CE 1 1
19 13167 1 1 8 LYS CG C -4.891 -8.381 -13.083 1.00 . A A . 8 LYS CG 1 1
19 13168 1 1 8 LYS H H -7.482 -8.985 -13.235 1.00 . A A . 8 LYS H 1 1
19 13169 1 1 8 LYS HA H -5.544 -10.683 -14.377 1.00 . A A . 8 LYS HA 1 1
19 13170 1 1 8 LYS HB2 H -5.709 -9.636 -11.544 1.00 . A A . 8 LYS HB2 1 1
19 13171 1 1 8 LYS HB3 H -4.267 -10.288 -12.325 1.00 . A A . 8 LYS HB3 1 1
19 13172 1 1 8 LYS HD2 H -5.888 -7.258 -11.551 1.00 . A A . 8 LYS HD2 1 1
19 13173 1 1 8 LYS HD3 H -4.199 -7.625 -11.199 1.00 . A A . 8 LYS HD3 1 1
19 13174 1 1 8 LYS HE2 H -4.560 -6.003 -13.620 1.00 . A A . 8 LYS HE2 1 1
19 13175 1 1 8 LYS HE3 H -5.122 -5.206 -12.150 1.00 . A A . 8 LYS HE3 1 1
19 13176 1 1 8 LYS HG2 H -3.921 -8.401 -13.557 1.00 . A A . 8 LYS HG2 1 1
19 13177 1 1 8 LYS HG3 H -5.644 -8.128 -13.811 1.00 . A A . 8 LYS HG3 1 1
19 13178 1 1 8 LYS HZ1 H -2.512 -5.478 -13.013 1.00 . A A . 8 LYS HZ1 1 1
19 13179 1 1 8 LYS HZ2 H -2.662 -6.521 -11.680 1.00 . A A . 8 LYS HZ2 1 1
19 13180 1 1 8 LYS HZ3 H -3.041 -4.873 -11.520 1.00 . A A . 8 LYS HZ3 1 1
19 13181 1 1 8 LYS N N -7.308 -9.818 -13.717 1.00 . A A . 8 LYS N 1 1
19 13182 1 1 8 LYS NZ N -3.067 -5.690 -12.160 1.00 . A A . 8 LYS NZ 1 1
19 13183 1 1 8 LYS O O -5.638 -12.870 -13.057 1.00 . A A . 8 LYS O 1 1
19 13184 1 1 9 ASP C C -6.773 -13.740 -10.562 1.00 . A A . 9 ASP C 1 1
19 13185 1 1 9 ASP CA C -7.889 -13.229 -11.468 1.00 . A A . 9 ASP CA 1 1
19 13186 1 1 9 ASP CB C -8.233 -14.291 -12.519 1.00 . A A . 9 ASP CB 1 1
19 13187 1 1 9 ASP CG C -8.396 -13.650 -13.893 1.00 . A A . 9 ASP CG 1 1
19 13188 1 1 9 ASP H H -8.026 -11.184 -11.991 1.00 . A A . 9 ASP H 1 1
19 13189 1 1 9 ASP HA H -8.768 -13.045 -10.867 1.00 . A A . 9 ASP HA 1 1
19 13190 1 1 9 ASP HB2 H -7.445 -15.029 -12.554 1.00 . A A . 9 ASP HB2 1 1
19 13191 1 1 9 ASP HB3 H -9.157 -14.777 -12.243 1.00 . A A . 9 ASP HB3 1 1
19 13192 1 1 9 ASP N N -7.483 -11.987 -12.111 1.00 . A A . 9 ASP N 1 1
19 13193 1 1 9 ASP O O -5.639 -13.912 -10.998 1.00 . A A . 9 ASP O 1 1
19 13194 1 1 9 ASP OD1 O -7.410 -13.559 -14.606 1.00 . A A . 9 ASP OD1 1 1
19 13195 1 1 9 ASP OD2 O -9.507 -13.262 -14.218 1.00 . A A . 9 ASP OD2 1 1
19 13196 1 1 10 TYR C C -5.031 -13.489 -8.107 1.00 . A A . 10 TYR C 1 1
19 13197 1 1 10 TYR CA C -6.140 -14.503 -8.340 1.00 . A A . 10 TYR CA 1 1
19 13198 1 1 10 TYR CB C -5.574 -15.832 -8.853 1.00 . A A . 10 TYR CB 1 1
19 13199 1 1 10 TYR CD1 C -8.055 -16.524 -8.995 1.00 . A A . 10 TYR CD1 1 1
19 13200 1 1 10 TYR CD2 C -6.339 -18.018 -9.848 1.00 . A A . 10 TYR CD2 1 1
19 13201 1 1 10 TYR CE1 C -9.034 -17.432 -9.383 1.00 . A A . 10 TYR CE1 1 1
19 13202 1 1 10 TYR CE2 C -7.334 -18.927 -10.232 1.00 . A A . 10 TYR CE2 1 1
19 13203 1 1 10 TYR CG C -6.689 -16.813 -9.223 1.00 . A A . 10 TYR CG 1 1
19 13204 1 1 10 TYR CZ C -8.682 -18.631 -9.996 1.00 . A A . 10 TYR CZ 1 1
19 13205 1 1 10 TYR H H -8.036 -13.843 -9.019 1.00 . A A . 10 TYR H 1 1
19 13206 1 1 10 TYR HA H -6.637 -14.678 -7.395 1.00 . A A . 10 TYR HA 1 1
19 13207 1 1 10 TYR HB2 H -4.958 -15.651 -9.718 1.00 . A A . 10 TYR HB2 1 1
19 13208 1 1 10 TYR HB3 H -4.963 -16.270 -8.081 1.00 . A A . 10 TYR HB3 1 1
19 13209 1 1 10 TYR HD1 H -8.360 -15.619 -8.509 1.00 . A A . 10 TYR HD1 1 1
19 13210 1 1 10 TYR HD2 H -5.301 -18.247 -10.029 1.00 . A A . 10 TYR HD2 1 1
19 13211 1 1 10 TYR HE1 H -10.069 -17.202 -9.206 1.00 . A A . 10 TYR HE1 1 1
19 13212 1 1 10 TYR HE2 H -7.061 -19.855 -10.711 1.00 . A A . 10 TYR HE2 1 1
19 13213 1 1 10 TYR HH H -10.483 -19.254 -9.941 1.00 . A A . 10 TYR HH 1 1
19 13214 1 1 10 TYR N N -7.110 -13.989 -9.303 1.00 . A A . 10 TYR N 1 1
19 13215 1 1 10 TYR O O -4.258 -13.166 -9.007 1.00 . A A . 10 TYR O 1 1
19 13216 1 1 10 TYR OH O -9.666 -19.519 -10.371 1.00 . A A . 10 TYR OH 1 1
19 13217 1 1 11 GLY C C -4.416 -11.202 -5.295 1.00 . A A . 11 GLY C 1 1
19 13218 1 1 11 GLY CA C -3.974 -11.993 -6.518 1.00 . A A . 11 GLY CA 1 1
19 13219 1 1 11 GLY H H -5.629 -13.275 -6.212 1.00 . A A . 11 GLY H 1 1
19 13220 1 1 11 GLY HA2 H -3.040 -12.492 -6.302 1.00 . A A . 11 GLY HA2 1 1
19 13221 1 1 11 GLY HA3 H -3.829 -11.311 -7.343 1.00 . A A . 11 GLY HA3 1 1
19 13222 1 1 11 GLY N N -4.976 -12.982 -6.883 1.00 . A A . 11 GLY N 1 1
19 13223 1 1 11 GLY O O -5.055 -11.739 -4.389 1.00 . A A . 11 GLY O 1 1
19 13224 1 1 12 ARG C C -5.849 -8.522 -4.331 1.00 . A A . 12 ARG C 1 1
19 13225 1 1 12 ARG CA C -4.430 -9.056 -4.162 1.00 . A A . 12 ARG CA 1 1
19 13226 1 1 12 ARG CB C -3.446 -7.888 -4.076 1.00 . A A . 12 ARG CB 1 1
19 13227 1 1 12 ARG CD C -4.304 -5.706 -4.940 1.00 . A A . 12 ARG CD 1 1
19 13228 1 1 12 ARG CG C -3.589 -7.005 -5.317 1.00 . A A . 12 ARG CG 1 1
19 13229 1 1 12 ARG CZ C -5.706 -5.272 -6.875 1.00 . A A . 12 ARG CZ 1 1
19 13230 1 1 12 ARG H H -3.560 -9.552 -6.028 1.00 . A A . 12 ARG H 1 1
19 13231 1 1 12 ARG HA H -4.376 -9.625 -3.247 1.00 . A A . 12 ARG HA 1 1
19 13232 1 1 12 ARG HB2 H -3.656 -7.305 -3.191 1.00 . A A . 12 ARG HB2 1 1
19 13233 1 1 12 ARG HB3 H -2.437 -8.271 -4.025 1.00 . A A . 12 ARG HB3 1 1
19 13234 1 1 12 ARG HD2 H -5.209 -5.941 -4.399 1.00 . A A . 12 ARG HD2 1 1
19 13235 1 1 12 ARG HD3 H -3.658 -5.111 -4.312 1.00 . A A . 12 ARG HD3 1 1
19 13236 1 1 12 ARG HE H -4.086 -4.192 -6.408 1.00 . A A . 12 ARG HE 1 1
19 13237 1 1 12 ARG HG2 H -2.608 -6.774 -5.709 1.00 . A A . 12 ARG HG2 1 1
19 13238 1 1 12 ARG HG3 H -4.163 -7.525 -6.068 1.00 . A A . 12 ARG HG3 1 1
19 13239 1 1 12 ARG HH11 H -5.416 -3.811 -8.213 1.00 . A A . 12 ARG HH11 1 1
19 13240 1 1 12 ARG HH12 H -6.791 -4.825 -8.498 1.00 . A A . 12 ARG HH12 1 1
19 13241 1 1 12 ARG HH21 H -6.245 -6.803 -5.703 1.00 . A A . 12 ARG HH21 1 1
19 13242 1 1 12 ARG HH22 H -7.259 -6.520 -7.078 1.00 . A A . 12 ARG HH22 1 1
19 13243 1 1 12 ARG N N -4.069 -9.921 -5.277 1.00 . A A . 12 ARG N 1 1
19 13244 1 1 12 ARG NE N -4.648 -4.950 -6.140 1.00 . A A . 12 ARG NE 1 1
19 13245 1 1 12 ARG NH1 N -5.993 -4.582 -7.945 1.00 . A A . 12 ARG NH1 1 1
19 13246 1 1 12 ARG NH2 N -6.462 -6.276 -6.524 1.00 . A A . 12 ARG NH2 1 1
19 13247 1 1 12 ARG O O -6.369 -8.452 -5.444 1.00 . A A . 12 ARG O 1 1
19 13248 1 1 13 CYS C C -8.120 -6.793 -2.009 1.00 . A A . 13 CYS C 1 1
19 13249 1 1 13 CYS CA C -7.830 -7.617 -3.258 1.00 . A A . 13 CYS CA 1 1
19 13250 1 1 13 CYS CB C -8.836 -8.765 -3.356 1.00 . A A . 13 CYS CB 1 1
19 13251 1 1 13 CYS H H -6.007 -8.224 -2.357 1.00 . A A . 13 CYS H 1 1
19 13252 1 1 13 CYS HA H -7.934 -6.987 -4.127 1.00 . A A . 13 CYS HA 1 1
19 13253 1 1 13 CYS HB2 H -9.838 -8.364 -3.404 1.00 . A A . 13 CYS HB2 1 1
19 13254 1 1 13 CYS HB3 H -8.636 -9.342 -4.247 1.00 . A A . 13 CYS HB3 1 1
19 13255 1 1 13 CYS N N -6.471 -8.146 -3.218 1.00 . A A . 13 CYS N 1 1
19 13256 1 1 13 CYS O O -7.338 -6.794 -1.060 1.00 . A A . 13 CYS O 1 1
19 13257 1 1 13 CYS SG S -8.679 -9.830 -1.899 1.00 . A A . 13 CYS SG 1 1
19 13258 1 1 14 LYS C C -11.130 -5.054 -0.837 1.00 . A A . 14 LYS C 1 1
19 13259 1 1 14 LYS CA C -9.621 -5.266 -0.873 1.00 . A A . 14 LYS CA 1 1
19 13260 1 1 14 LYS CB C -8.915 -3.911 -0.953 1.00 . A A . 14 LYS CB 1 1
19 13261 1 1 14 LYS CD C -7.632 -3.693 1.180 1.00 . A A . 14 LYS CD 1 1
19 13262 1 1 14 LYS CE C -6.468 -2.782 0.788 1.00 . A A . 14 LYS CE 1 1
19 13263 1 1 14 LYS CG C -8.894 -3.261 0.432 1.00 . A A . 14 LYS CG 1 1
19 13264 1 1 14 LYS H H -9.837 -6.122 -2.800 1.00 . A A . 14 LYS H 1 1
19 13265 1 1 14 LYS HA H -9.316 -5.765 0.035 1.00 . A A . 14 LYS HA 1 1
19 13266 1 1 14 LYS HB2 H -7.901 -4.056 -1.299 1.00 . A A . 14 LYS HB2 1 1
19 13267 1 1 14 LYS HB3 H -9.443 -3.271 -1.643 1.00 . A A . 14 LYS HB3 1 1
19 13268 1 1 14 LYS HD2 H -7.803 -3.622 2.244 1.00 . A A . 14 LYS HD2 1 1
19 13269 1 1 14 LYS HD3 H -7.391 -4.713 0.922 1.00 . A A . 14 LYS HD3 1 1
19 13270 1 1 14 LYS HE2 H -6.625 -2.406 -0.212 1.00 . A A . 14 LYS HE2 1 1
19 13271 1 1 14 LYS HE3 H -6.410 -1.953 1.479 1.00 . A A . 14 LYS HE3 1 1
19 13272 1 1 14 LYS HG2 H -8.900 -2.186 0.324 1.00 . A A . 14 LYS HG2 1 1
19 13273 1 1 14 LYS HG3 H -9.765 -3.572 0.988 1.00 . A A . 14 LYS HG3 1 1
19 13274 1 1 14 LYS HZ1 H -5.086 -4.097 -0.048 1.00 . A A . 14 LYS HZ1 1 1
19 13275 1 1 14 LYS HZ2 H -5.215 -4.209 1.643 1.00 . A A . 14 LYS HZ2 1 1
19 13276 1 1 14 LYS HZ3 H -4.394 -2.901 0.936 1.00 . A A . 14 LYS HZ3 1 1
19 13277 1 1 14 LYS N N -9.246 -6.089 -2.014 1.00 . A A . 14 LYS N 1 1
19 13278 1 1 14 LYS NZ N -5.195 -3.556 0.833 1.00 . A A . 14 LYS NZ 1 1
19 13279 1 1 14 LYS O O -11.697 -4.417 -1.724 1.00 . A A . 14 LYS O 1 1
19 13280 1 1 15 TRP C C -13.612 -3.993 0.491 1.00 . A A . 15 TRP C 1 1
19 13281 1 1 15 TRP CA C -13.221 -5.459 0.329 1.00 . A A . 15 TRP CA 1 1
19 13282 1 1 15 TRP CB C -13.706 -6.254 1.543 1.00 . A A . 15 TRP CB 1 1
19 13283 1 1 15 TRP CD1 C -13.514 -8.758 1.268 1.00 . A A . 15 TRP CD1 1 1
19 13284 1 1 15 TRP CD2 C -15.425 -7.937 0.411 1.00 . A A . 15 TRP CD2 1 1
19 13285 1 1 15 TRP CE2 C -15.449 -9.335 0.192 1.00 . A A . 15 TRP CE2 1 1
19 13286 1 1 15 TRP CE3 C -16.520 -7.177 -0.036 1.00 . A A . 15 TRP CE3 1 1
19 13287 1 1 15 TRP CG C -14.186 -7.597 1.097 1.00 . A A . 15 TRP CG 1 1
19 13288 1 1 15 TRP CH2 C -17.602 -9.185 -0.886 1.00 . A A . 15 TRP CH2 1 1
19 13289 1 1 15 TRP CZ2 C -16.522 -9.956 -0.448 1.00 . A A . 15 TRP CZ2 1 1
19 13290 1 1 15 TRP CZ3 C -17.602 -7.798 -0.681 1.00 . A A . 15 TRP CZ3 1 1
19 13291 1 1 15 TRP H H -11.272 -6.094 0.868 1.00 . A A . 15 TRP H 1 1
19 13292 1 1 15 TRP HA H -13.696 -5.854 -0.557 1.00 . A A . 15 TRP HA 1 1
19 13293 1 1 15 TRP HB2 H -12.892 -6.376 2.242 1.00 . A A . 15 TRP HB2 1 1
19 13294 1 1 15 TRP HB3 H -14.516 -5.722 2.021 1.00 . A A . 15 TRP HB3 1 1
19 13295 1 1 15 TRP HD1 H -12.550 -8.861 1.745 1.00 . A A . 15 TRP HD1 1 1
19 13296 1 1 15 TRP HE1 H -14.001 -10.734 0.726 1.00 . A A . 15 TRP HE1 1 1
19 13297 1 1 15 TRP HE3 H -16.528 -6.106 0.118 1.00 . A A . 15 TRP HE3 1 1
19 13298 1 1 15 TRP HH2 H -18.437 -9.657 -1.384 1.00 . A A . 15 TRP HH2 1 1
19 13299 1 1 15 TRP HZ2 H -16.518 -11.025 -0.604 1.00 . A A . 15 TRP HZ2 1 1
19 13300 1 1 15 TRP HZ3 H -18.437 -7.204 -1.021 1.00 . A A . 15 TRP HZ3 1 1
19 13301 1 1 15 TRP N N -11.775 -5.595 0.191 1.00 . A A . 15 TRP N 1 1
19 13302 1 1 15 TRP NE1 N -14.263 -9.790 0.732 1.00 . A A . 15 TRP NE1 1 1
19 13303 1 1 15 TRP O O -14.789 -3.641 0.404 1.00 . A A . 15 TRP O 1 1
19 13304 1 1 16 GLY C C -12.156 -0.914 -0.193 1.00 . A A . 16 GLY C 1 1
19 13305 1 1 16 GLY CA C -12.850 -1.718 0.900 1.00 . A A . 16 GLY CA 1 1
19 13306 1 1 16 GLY H H -11.700 -3.493 0.781 1.00 . A A . 16 GLY H 1 1
19 13307 1 1 16 GLY HA2 H -13.913 -1.523 0.866 1.00 . A A . 16 GLY HA2 1 1
19 13308 1 1 16 GLY HA3 H -12.464 -1.410 1.858 1.00 . A A . 16 GLY HA3 1 1
19 13309 1 1 16 GLY N N -12.614 -3.147 0.724 1.00 . A A . 16 GLY N 1 1
19 13310 1 1 16 GLY O O -12.073 0.311 -0.121 1.00 . A A . 16 GLY O 1 1
19 13311 1 1 17 GLY C C -11.347 -1.581 -3.640 1.00 . A A . 17 GLY C 1 1
19 13312 1 1 17 GLY CA C -10.970 -0.950 -2.305 1.00 . A A . 17 GLY CA 1 1
19 13313 1 1 17 GLY H H -11.751 -2.587 -1.214 1.00 . A A . 17 GLY H 1 1
19 13314 1 1 17 GLY HA2 H -11.245 0.095 -2.318 1.00 . A A . 17 GLY HA2 1 1
19 13315 1 1 17 GLY HA3 H -9.902 -1.035 -2.162 1.00 . A A . 17 GLY HA3 1 1
19 13316 1 1 17 GLY N N -11.657 -1.612 -1.206 1.00 . A A . 17 GLY N 1 1
19 13317 1 1 17 GLY O O -12.394 -1.272 -4.206 1.00 . A A . 17 GLY O 1 1
19 13318 1 1 18 THR C C -11.546 -4.412 -5.214 1.00 . A A . 18 THR C 1 1
19 13319 1 1 18 THR CA C -10.762 -3.109 -5.418 1.00 . A A . 18 THR CA 1 1
19 13320 1 1 18 THR CB C -9.453 -3.414 -6.144 1.00 . A A . 18 THR CB 1 1
19 13321 1 1 18 THR CG2 C -8.782 -2.103 -6.560 1.00 . A A . 18 THR CG2 1 1
19 13322 1 1 18 THR H H -9.670 -2.672 -3.658 1.00 . A A . 18 THR H 1 1
19 13323 1 1 18 THR HA H -11.338 -2.430 -6.018 1.00 . A A . 18 THR HA 1 1
19 13324 1 1 18 THR HB H -9.659 -4.005 -7.026 1.00 . A A . 18 THR HB 1 1
19 13325 1 1 18 THR HG1 H -9.012 -4.978 -5.074 1.00 . A A . 18 THR HG1 1 1
19 13326 1 1 18 THR HG21 H -8.841 -1.996 -7.634 1.00 . A A . 18 THR HG21 1 1
19 13327 1 1 18 THR HG22 H -7.749 -2.118 -6.255 1.00 . A A . 18 THR HG22 1 1
19 13328 1 1 18 THR HG23 H -9.288 -1.273 -6.087 1.00 . A A . 18 THR HG23 1 1
19 13329 1 1 18 THR N N -10.492 -2.461 -4.145 1.00 . A A . 18 THR N 1 1
19 13330 1 1 18 THR O O -11.342 -5.110 -4.216 1.00 . A A . 18 THR O 1 1
19 13331 1 1 18 THR OG1 O -8.591 -4.139 -5.276 1.00 . A A . 18 THR OG1 1 1
19 13332 1 1 19 PRO C C -12.407 -7.260 -6.284 1.00 . A A . 19 PRO C 1 1
19 13333 1 1 19 PRO CA C -13.245 -6.006 -6.031 1.00 . A A . 19 PRO CA 1 1
19 13334 1 1 19 PRO CB C -14.315 -5.827 -7.113 1.00 . A A . 19 PRO CB 1 1
19 13335 1 1 19 PRO CD C -12.755 -3.998 -7.356 1.00 . A A . 19 PRO CD 1 1
19 13336 1 1 19 PRO CG C -13.698 -4.927 -8.128 1.00 . A A . 19 PRO CG 1 1
19 13337 1 1 19 PRO HA H -13.718 -6.067 -5.065 1.00 . A A . 19 PRO HA 1 1
19 13338 1 1 19 PRO HB2 H -14.571 -6.778 -7.557 1.00 . A A . 19 PRO HB2 1 1
19 13339 1 1 19 PRO HB3 H -15.197 -5.361 -6.696 1.00 . A A . 19 PRO HB3 1 1
19 13340 1 1 19 PRO HD2 H -11.860 -3.799 -7.932 1.00 . A A . 19 PRO HD2 1 1
19 13341 1 1 19 PRO HD3 H -13.261 -3.077 -7.104 1.00 . A A . 19 PRO HD3 1 1
19 13342 1 1 19 PRO HG2 H -13.145 -5.513 -8.851 1.00 . A A . 19 PRO HG2 1 1
19 13343 1 1 19 PRO HG3 H -14.458 -4.344 -8.623 1.00 . A A . 19 PRO HG3 1 1
19 13344 1 1 19 PRO N N -12.431 -4.754 -6.129 1.00 . A A . 19 PRO N 1 1
19 13345 1 1 19 PRO O O -11.181 -7.228 -6.192 1.00 . A A . 19 PRO O 1 1
19 13346 1 1 20 CYS C C -13.325 -10.602 -7.564 1.00 . A A . 20 CYS C 1 1
19 13347 1 1 20 CYS CA C -12.390 -9.617 -6.876 1.00 . A A . 20 CYS CA 1 1
19 13348 1 1 20 CYS CB C -11.869 -10.220 -5.575 1.00 . A A . 20 CYS CB 1 1
19 13349 1 1 20 CYS H H -14.056 -8.327 -6.673 1.00 . A A . 20 CYS H 1 1
19 13350 1 1 20 CYS HA H -11.552 -9.425 -7.517 1.00 . A A . 20 CYS HA 1 1
19 13351 1 1 20 CYS HB2 H -11.851 -9.462 -4.805 1.00 . A A . 20 CYS HB2 1 1
19 13352 1 1 20 CYS HB3 H -12.511 -11.031 -5.269 1.00 . A A . 20 CYS HB3 1 1
19 13353 1 1 20 CYS N N -13.078 -8.361 -6.608 1.00 . A A . 20 CYS N 1 1
19 13354 1 1 20 CYS O O -14.189 -11.200 -6.922 1.00 . A A . 20 CYS O 1 1
19 13355 1 1 20 CYS SG S -10.192 -10.845 -5.848 1.00 . A A . 20 CYS SG 1 1
19 13356 1 1 21 CYS C C -13.796 -13.125 -9.172 1.00 . A A . 21 CYS C 1 1
19 13357 1 1 21 CYS CA C -14.022 -11.685 -9.623 1.00 . A A . 21 CYS CA 1 1
19 13358 1 1 21 CYS CB C -13.767 -11.579 -11.132 1.00 . A A . 21 CYS CB 1 1
19 13359 1 1 21 CYS H H -12.451 -10.254 -9.350 1.00 . A A . 21 CYS H 1 1
19 13360 1 1 21 CYS HA H -15.050 -11.424 -9.429 1.00 . A A . 21 CYS HA 1 1
19 13361 1 1 21 CYS HB2 H -12.787 -11.169 -11.312 1.00 . A A . 21 CYS HB2 1 1
19 13362 1 1 21 CYS HB3 H -13.826 -12.562 -11.574 1.00 . A A . 21 CYS HB3 1 1
19 13363 1 1 21 CYS N N -13.158 -10.765 -8.878 1.00 . A A . 21 CYS N 1 1
19 13364 1 1 21 CYS O O -14.471 -13.613 -8.265 1.00 . A A . 21 CYS O 1 1
19 13365 1 1 21 CYS SG S -15.024 -10.516 -11.891 1.00 . A A . 21 CYS SG 1 1
19 13366 1 1 22 ARG C C -11.617 -15.266 -8.281 1.00 . A A . 22 ARG C 1 1
19 13367 1 1 22 ARG CA C -12.554 -15.192 -9.481 1.00 . A A . 22 ARG CA 1 1
19 13368 1 1 22 ARG CB C -11.909 -15.887 -10.683 1.00 . A A . 22 ARG CB 1 1
19 13369 1 1 22 ARG CD C -12.856 -16.748 -12.829 1.00 . A A . 22 ARG CD 1 1
19 13370 1 1 22 ARG CG C -12.661 -15.504 -11.960 1.00 . A A . 22 ARG CG 1 1
19 13371 1 1 22 ARG CZ C -14.538 -18.497 -12.960 1.00 . A A . 22 ARG CZ 1 1
19 13372 1 1 22 ARG H H -12.348 -13.366 -10.534 1.00 . A A . 22 ARG H 1 1
19 13373 1 1 22 ARG HA H -13.474 -15.700 -9.238 1.00 . A A . 22 ARG HA 1 1
19 13374 1 1 22 ARG HB2 H -10.876 -15.578 -10.765 1.00 . A A . 22 ARG HB2 1 1
19 13375 1 1 22 ARG HB3 H -11.957 -16.957 -10.550 1.00 . A A . 22 ARG HB3 1 1
19 13376 1 1 22 ARG HD2 H -13.201 -16.449 -13.807 1.00 . A A . 22 ARG HD2 1 1
19 13377 1 1 22 ARG HD3 H -11.913 -17.266 -12.927 1.00 . A A . 22 ARG HD3 1 1
19 13378 1 1 22 ARG HE H -13.988 -17.602 -11.255 1.00 . A A . 22 ARG HE 1 1
19 13379 1 1 22 ARG HG2 H -13.624 -15.090 -11.700 1.00 . A A . 22 ARG HG2 1 1
19 13380 1 1 22 ARG HG3 H -12.089 -14.771 -12.508 1.00 . A A . 22 ARG HG3 1 1
19 13381 1 1 22 ARG HH11 H -15.557 -19.236 -11.403 1.00 . A A . 22 ARG HH11 1 1
19 13382 1 1 22 ARG HH12 H -15.937 -19.928 -12.945 1.00 . A A . 22 ARG HH12 1 1
19 13383 1 1 22 ARG HH21 H -13.678 -17.957 -14.685 1.00 . A A . 22 ARG HH21 1 1
19 13384 1 1 22 ARG HH22 H -14.874 -19.203 -14.803 1.00 . A A . 22 ARG HH22 1 1
19 13385 1 1 22 ARG N N -12.851 -13.805 -9.815 1.00 . A A . 22 ARG N 1 1
19 13386 1 1 22 ARG NE N -13.839 -17.638 -12.223 1.00 . A A . 22 ARG NE 1 1
19 13387 1 1 22 ARG NH1 N -15.413 -19.281 -12.392 1.00 . A A . 22 ARG NH1 1 1
19 13388 1 1 22 ARG NH2 N -14.349 -18.557 -14.250 1.00 . A A . 22 ARG NH2 1 1
19 13389 1 1 22 ARG O O -10.512 -14.727 -8.312 1.00 . A A . 22 ARG O 1 1
19 13390 1 1 23 GLY C C -11.673 -15.070 -4.961 1.00 . A A . 23 GLY C 1 1
19 13391 1 1 23 GLY CA C -11.256 -16.075 -6.023 1.00 . A A . 23 GLY CA 1 1
19 13392 1 1 23 GLY H H -12.957 -16.346 -7.255 1.00 . A A . 23 GLY H 1 1
19 13393 1 1 23 GLY HA2 H -11.374 -17.074 -5.630 1.00 . A A . 23 GLY HA2 1 1
19 13394 1 1 23 GLY HA3 H -10.218 -15.912 -6.273 1.00 . A A . 23 GLY HA3 1 1
19 13395 1 1 23 GLY N N -12.065 -15.937 -7.226 1.00 . A A . 23 GLY N 1 1
19 13396 1 1 23 GLY O O -10.936 -14.136 -4.654 1.00 . A A . 23 GLY O 1 1
19 13397 1 1 24 ARG C C -12.731 -14.697 -2.029 1.00 . A A . 24 ARG C 1 1
19 13398 1 1 24 ARG CA C -13.360 -14.369 -3.382 1.00 . A A . 24 ARG CA 1 1
19 13399 1 1 24 ARG CB C -14.877 -14.504 -3.302 1.00 . A A . 24 ARG CB 1 1
19 13400 1 1 24 ARG CD C -15.991 -12.287 -3.571 1.00 . A A . 24 ARG CD 1 1
19 13401 1 1 24 ARG CG C -15.451 -13.304 -2.563 1.00 . A A . 24 ARG CG 1 1
19 13402 1 1 24 ARG CZ C -17.900 -12.051 -5.053 1.00 . A A . 24 ARG CZ 1 1
19 13403 1 1 24 ARG H H -13.410 -16.018 -4.682 1.00 . A A . 24 ARG H 1 1
19 13404 1 1 24 ARG HA H -13.113 -13.353 -3.652 1.00 . A A . 24 ARG HA 1 1
19 13405 1 1 24 ARG HB2 H -15.288 -14.545 -4.300 1.00 . A A . 24 ARG HB2 1 1
19 13406 1 1 24 ARG HB3 H -15.130 -15.409 -2.772 1.00 . A A . 24 ARG HB3 1 1
19 13407 1 1 24 ARG HD2 H -16.083 -11.324 -3.092 1.00 . A A . 24 ARG HD2 1 1
19 13408 1 1 24 ARG HD3 H -15.304 -12.206 -4.401 1.00 . A A . 24 ARG HD3 1 1
19 13409 1 1 24 ARG HE H -17.743 -13.476 -3.656 1.00 . A A . 24 ARG HE 1 1
19 13410 1 1 24 ARG HG2 H -16.246 -13.631 -1.914 1.00 . A A . 24 ARG HG2 1 1
19 13411 1 1 24 ARG HG3 H -14.672 -12.844 -1.978 1.00 . A A . 24 ARG HG3 1 1
19 13412 1 1 24 ARG HH11 H -19.514 -13.234 -5.057 1.00 . A A . 24 ARG HH11 1 1
19 13413 1 1 24 ARG HH12 H -19.521 -11.952 -6.222 1.00 . A A . 24 ARG HH12 1 1
19 13414 1 1 24 ARG HH21 H -16.424 -10.714 -5.273 1.00 . A A . 24 ARG HH21 1 1
19 13415 1 1 24 ARG HH22 H -17.773 -10.526 -6.344 1.00 . A A . 24 ARG HH22 1 1
19 13416 1 1 24 ARG N N -12.859 -15.263 -4.405 1.00 . A A . 24 ARG N 1 1
19 13417 1 1 24 ARG NE N -17.299 -12.703 -4.062 1.00 . A A . 24 ARG NE 1 1
19 13418 1 1 24 ARG NH1 N -19.069 -12.443 -5.477 1.00 . A A . 24 ARG NH1 1 1
19 13419 1 1 24 ARG NH2 N -17.320 -11.017 -5.599 1.00 . A A . 24 ARG NH2 1 1
19 13420 1 1 24 ARG O O -13.326 -14.457 -0.979 1.00 . A A . 24 ARG O 1 1
19 13421 1 1 25 GLY C C -9.911 -14.460 -0.378 1.00 . A A . 25 GLY C 1 1
19 13422 1 1 25 GLY CA C -10.824 -15.598 -0.826 1.00 . A A . 25 GLY CA 1 1
19 13423 1 1 25 GLY H H -11.084 -15.421 -2.924 1.00 . A A . 25 GLY H 1 1
19 13424 1 1 25 GLY HA2 H -11.555 -15.792 -0.052 1.00 . A A . 25 GLY HA2 1 1
19 13425 1 1 25 GLY HA3 H -10.232 -16.485 -0.989 1.00 . A A . 25 GLY HA3 1 1
19 13426 1 1 25 GLY N N -11.519 -15.248 -2.059 1.00 . A A . 25 GLY N 1 1
19 13427 1 1 25 GLY O O -8.688 -14.596 -0.378 1.00 . A A . 25 GLY O 1 1
19 13428 1 1 26 CYS C C -9.419 -12.288 1.923 1.00 . A A . 26 CYS C 1 1
19 13429 1 1 26 CYS CA C -9.760 -12.172 0.450 1.00 . A A . 26 CYS CA 1 1
19 13430 1 1 26 CYS CB C -10.572 -10.895 0.218 1.00 . A A . 26 CYS CB 1 1
19 13431 1 1 26 CYS H H -11.492 -13.296 -0.016 1.00 . A A . 26 CYS H 1 1
19 13432 1 1 26 CYS HA H -8.835 -12.112 -0.108 1.00 . A A . 26 CYS HA 1 1
19 13433 1 1 26 CYS HB2 H -11.591 -11.054 0.542 1.00 . A A . 26 CYS HB2 1 1
19 13434 1 1 26 CYS HB3 H -10.137 -10.086 0.785 1.00 . A A . 26 CYS HB3 1 1
19 13435 1 1 26 CYS N N -10.517 -13.338 0.002 1.00 . A A . 26 CYS N 1 1
19 13436 1 1 26 CYS O O -10.146 -11.801 2.789 1.00 . A A . 26 CYS O 1 1
19 13437 1 1 26 CYS SG S -10.562 -10.474 -1.542 1.00 . A A . 26 CYS SG 1 1
19 13438 1 1 27 ILE C C -7.140 -11.851 4.051 1.00 . A A . 27 ILE C 1 1
19 13439 1 1 27 ILE CA C -7.828 -13.114 3.549 1.00 . A A . 27 ILE CA 1 1
19 13440 1 1 27 ILE CB C -6.850 -14.282 3.607 1.00 . A A . 27 ILE CB 1 1
19 13441 1 1 27 ILE CD1 C -6.136 -15.868 5.402 1.00 . A A . 27 ILE CD1 1 1
19 13442 1 1 27 ILE CG1 C -6.283 -14.394 5.023 1.00 . A A . 27 ILE CG1 1 1
19 13443 1 1 27 ILE CG2 C -5.711 -14.034 2.616 1.00 . A A . 27 ILE CG2 1 1
19 13444 1 1 27 ILE H H -7.767 -13.284 1.446 1.00 . A A . 27 ILE H 1 1
19 13445 1 1 27 ILE HA H -8.671 -13.331 4.187 1.00 . A A . 27 ILE HA 1 1
19 13446 1 1 27 ILE HB H -7.365 -15.196 3.348 1.00 . A A . 27 ILE HB 1 1
19 13447 1 1 27 ILE HD11 H -7.102 -16.349 5.368 1.00 . A A . 27 ILE HD11 1 1
19 13448 1 1 27 ILE HD12 H -5.735 -15.940 6.400 1.00 . A A . 27 ILE HD12 1 1
19 13449 1 1 27 ILE HD13 H -5.466 -16.354 4.709 1.00 . A A . 27 ILE HD13 1 1
19 13450 1 1 27 ILE HG12 H -5.316 -13.912 5.063 1.00 . A A . 27 ILE HG12 1 1
19 13451 1 1 27 ILE HG13 H -6.954 -13.911 5.718 1.00 . A A . 27 ILE HG13 1 1
19 13452 1 1 27 ILE HG21 H -5.379 -14.972 2.202 1.00 . A A . 27 ILE HG21 1 1
19 13453 1 1 27 ILE HG22 H -4.895 -13.555 3.121 1.00 . A A . 27 ILE HG22 1 1
19 13454 1 1 27 ILE HG23 H -6.056 -13.395 1.827 1.00 . A A . 27 ILE HG23 1 1
19 13455 1 1 27 ILE N N -8.298 -12.930 2.188 1.00 . A A . 27 ILE N 1 1
19 13456 1 1 27 ILE O O -5.962 -11.615 3.784 1.00 . A A . 27 ILE O 1 1
19 13457 1 1 28 CYS C C -6.827 -10.031 6.731 1.00 . A A . 28 CYS C 1 1
19 13458 1 1 28 CYS CA C -7.368 -9.804 5.326 1.00 . A A . 28 CYS CA 1 1
19 13459 1 1 28 CYS CB C -8.475 -8.753 5.373 1.00 . A A . 28 CYS CB 1 1
19 13460 1 1 28 CYS H H -8.816 -11.285 4.943 1.00 . A A . 28 CYS H 1 1
19 13461 1 1 28 CYS HA H -6.570 -9.446 4.697 1.00 . A A . 28 CYS HA 1 1
19 13462 1 1 28 CYS HB2 H -9.341 -9.168 5.865 1.00 . A A . 28 CYS HB2 1 1
19 13463 1 1 28 CYS HB3 H -8.128 -7.896 5.924 1.00 . A A . 28 CYS HB3 1 1
19 13464 1 1 28 CYS N N -7.891 -11.044 4.776 1.00 . A A . 28 CYS N 1 1
19 13465 1 1 28 CYS O O -7.243 -10.958 7.426 1.00 . A A . 28 CYS O 1 1
19 13466 1 1 28 CYS SG S -8.918 -8.259 3.688 1.00 . A A . 28 CYS SG 1 1
19 13467 1 1 29 SER C C -6.057 -8.442 9.474 1.00 . A A . 29 SER C 1 1
19 13468 1 1 29 SER CA C -5.294 -9.289 8.462 1.00 . A A . 29 SER CA 1 1
19 13469 1 1 29 SER CB C -3.840 -8.829 8.405 1.00 . A A . 29 SER CB 1 1
19 13470 1 1 29 SER H H -5.605 -8.464 6.535 1.00 . A A . 29 SER H 1 1
19 13471 1 1 29 SER HA H -5.320 -10.320 8.778 1.00 . A A . 29 SER HA 1 1
19 13472 1 1 29 SER HB2 H -3.719 -8.122 7.600 1.00 . A A . 29 SER HB2 1 1
19 13473 1 1 29 SER HB3 H -3.577 -8.355 9.341 1.00 . A A . 29 SER HB3 1 1
19 13474 1 1 29 SER HG H -3.176 -10.599 8.862 1.00 . A A . 29 SER HG 1 1
19 13475 1 1 29 SER N N -5.895 -9.179 7.138 1.00 . A A . 29 SER N 1 1
19 13476 1 1 29 SER O O -6.937 -7.661 9.110 1.00 . A A . 29 SER O 1 1
19 13477 1 1 29 SER OG O -3.001 -9.953 8.174 1.00 . A A . 29 SER OG 1 1
19 13478 1 1 30 ILE C C -6.350 -6.351 11.488 1.00 . A A . 30 ILE C 1 1
19 13479 1 1 30 ILE CA C -6.368 -7.845 11.806 1.00 . A A . 30 ILE CA 1 1
19 13480 1 1 30 ILE CB C -5.670 -8.106 13.137 1.00 . A A . 30 ILE CB 1 1
19 13481 1 1 30 ILE CD1 C -7.440 -8.976 14.681 1.00 . A A . 30 ILE CD1 1 1
19 13482 1 1 30 ILE CG1 C -6.613 -7.749 14.290 1.00 . A A . 30 ILE CG1 1 1
19 13483 1 1 30 ILE CG2 C -4.413 -7.248 13.233 1.00 . A A . 30 ILE CG2 1 1
19 13484 1 1 30 ILE H H -5.004 -9.238 10.979 1.00 . A A . 30 ILE H 1 1
19 13485 1 1 30 ILE HA H -7.386 -8.173 11.888 1.00 . A A . 30 ILE HA 1 1
19 13486 1 1 30 ILE HB H -5.399 -9.151 13.202 1.00 . A A . 30 ILE HB 1 1
19 13487 1 1 30 ILE HD11 H -8.054 -9.278 13.845 1.00 . A A . 30 ILE HD11 1 1
19 13488 1 1 30 ILE HD12 H -8.072 -8.730 15.521 1.00 . A A . 30 ILE HD12 1 1
19 13489 1 1 30 ILE HD13 H -6.780 -9.785 14.953 1.00 . A A . 30 ILE HD13 1 1
19 13490 1 1 30 ILE HG12 H -6.032 -7.420 15.138 1.00 . A A . 30 ILE HG12 1 1
19 13491 1 1 30 ILE HG13 H -7.275 -6.955 13.980 1.00 . A A . 30 ILE HG13 1 1
19 13492 1 1 30 ILE HG21 H -3.994 -7.106 12.249 1.00 . A A . 30 ILE HG21 1 1
19 13493 1 1 30 ILE HG22 H -3.699 -7.746 13.859 1.00 . A A . 30 ILE HG22 1 1
19 13494 1 1 30 ILE HG23 H -4.663 -6.290 13.662 1.00 . A A . 30 ILE HG23 1 1
19 13495 1 1 30 ILE N N -5.712 -8.602 10.747 1.00 . A A . 30 ILE N 1 1
19 13496 1 1 30 ILE O O -7.074 -5.566 12.099 1.00 . A A . 30 ILE O 1 1
19 13497 1 1 31 MET C C -6.061 -4.338 8.769 1.00 . A A . 31 MET C 1 1
19 13498 1 1 31 MET CA C -5.404 -4.569 10.128 1.00 . A A . 31 MET CA 1 1
19 13499 1 1 31 MET CB C -3.931 -4.164 10.056 1.00 . A A . 31 MET CB 1 1
19 13500 1 1 31 MET CE C -0.984 -3.336 10.440 1.00 . A A . 31 MET CE 1 1
19 13501 1 1 31 MET CG C -3.237 -4.535 11.366 1.00 . A A . 31 MET CG 1 1
19 13502 1 1 31 MET H H -4.963 -6.641 10.073 1.00 . A A . 31 MET H 1 1
19 13503 1 1 31 MET HA H -5.898 -3.954 10.864 1.00 . A A . 31 MET HA 1 1
19 13504 1 1 31 MET HB2 H -3.456 -4.684 9.235 1.00 . A A . 31 MET HB2 1 1
19 13505 1 1 31 MET HB3 H -3.857 -3.099 9.899 1.00 . A A . 31 MET HB3 1 1
19 13506 1 1 31 MET HE1 H -0.089 -2.763 10.640 1.00 . A A . 31 MET HE1 1 1
19 13507 1 1 31 MET HE2 H -1.465 -2.951 9.555 1.00 . A A . 31 MET HE2 1 1
19 13508 1 1 31 MET HE3 H -0.726 -4.374 10.284 1.00 . A A . 31 MET HE3 1 1
19 13509 1 1 31 MET HG2 H -3.979 -4.676 12.138 1.00 . A A . 31 MET HG2 1 1
19 13510 1 1 31 MET HG3 H -2.677 -5.448 11.232 1.00 . A A . 31 MET HG3 1 1
19 13511 1 1 31 MET N N -5.515 -5.969 10.525 1.00 . A A . 31 MET N 1 1
19 13512 1 1 31 MET O O -6.767 -3.350 8.571 1.00 . A A . 31 MET O 1 1
19 13513 1 1 31 MET SD S -2.111 -3.202 11.849 1.00 . A A . 31 MET SD 1 1
19 13514 1 1 32 GLY C C -5.340 -4.692 5.494 1.00 . A A . 32 GLY C 1 1
19 13515 1 1 32 GLY CA C -6.393 -5.141 6.501 1.00 . A A . 32 GLY CA 1 1
19 13516 1 1 32 GLY H H -5.253 -6.023 8.052 1.00 . A A . 32 GLY H 1 1
19 13517 1 1 32 GLY HA2 H -6.781 -6.101 6.200 1.00 . A A . 32 GLY HA2 1 1
19 13518 1 1 32 GLY HA3 H -7.196 -4.419 6.516 1.00 . A A . 32 GLY HA3 1 1
19 13519 1 1 32 GLY N N -5.822 -5.255 7.838 1.00 . A A . 32 GLY N 1 1
19 13520 1 1 32 GLY O O -5.513 -3.686 4.805 1.00 . A A . 32 GLY O 1 1
19 13521 1 1 33 THR C C -2.724 -6.376 3.734 1.00 . A A . 33 THR C 1 1
19 13522 1 1 33 THR CA C -3.171 -5.126 4.486 1.00 . A A . 33 THR CA 1 1
19 13523 1 1 33 THR CB C -1.985 -4.531 5.246 1.00 . A A . 33 THR CB 1 1
19 13524 1 1 33 THR CG2 C -1.261 -5.637 6.015 1.00 . A A . 33 THR CG2 1 1
19 13525 1 1 33 THR H H -4.170 -6.238 5.987 1.00 . A A . 33 THR H 1 1
19 13526 1 1 33 THR HA H -3.528 -4.398 3.772 1.00 . A A . 33 THR HA 1 1
19 13527 1 1 33 THR HB H -2.340 -3.787 5.942 1.00 . A A . 33 THR HB 1 1
19 13528 1 1 33 THR HG1 H -1.375 -4.162 3.436 1.00 . A A . 33 THR HG1 1 1
19 13529 1 1 33 THR HG21 H -0.734 -5.206 6.853 1.00 . A A . 33 THR HG21 1 1
19 13530 1 1 33 THR HG22 H -0.555 -6.127 5.360 1.00 . A A . 33 THR HG22 1 1
19 13531 1 1 33 THR HG23 H -1.980 -6.357 6.374 1.00 . A A . 33 THR HG23 1 1
19 13532 1 1 33 THR N N -4.250 -5.448 5.414 1.00 . A A . 33 THR N 1 1
19 13533 1 1 33 THR O O -2.147 -6.288 2.650 1.00 . A A . 33 THR O 1 1
19 13534 1 1 33 THR OG1 O -1.089 -3.927 4.323 1.00 . A A . 33 THR OG1 1 1
19 13535 1 1 34 ASN C C -3.775 -9.365 2.871 1.00 . A A . 34 ASN C 1 1
19 13536 1 1 34 ASN CA C -2.617 -8.804 3.692 1.00 . A A . 34 ASN CA 1 1
19 13537 1 1 34 ASN CB C -2.209 -9.816 4.765 1.00 . A A . 34 ASN CB 1 1
19 13538 1 1 34 ASN CG C -1.257 -10.851 4.172 1.00 . A A . 34 ASN CG 1 1
19 13539 1 1 34 ASN H H -3.459 -7.551 5.180 1.00 . A A . 34 ASN H 1 1
19 13540 1 1 34 ASN HA H -1.774 -8.632 3.038 1.00 . A A . 34 ASN HA 1 1
19 13541 1 1 34 ASN HB2 H -1.717 -9.300 5.576 1.00 . A A . 34 ASN HB2 1 1
19 13542 1 1 34 ASN HB3 H -3.090 -10.317 5.140 1.00 . A A . 34 ASN HB3 1 1
19 13543 1 1 34 ASN HD21 H -2.696 -11.861 3.249 1.00 . A A . 34 ASN HD21 1 1
19 13544 1 1 34 ASN HD22 H -1.129 -12.477 3.041 1.00 . A A . 34 ASN HD22 1 1
19 13545 1 1 34 ASN N N -2.996 -7.541 4.317 1.00 . A A . 34 ASN N 1 1
19 13546 1 1 34 ASN ND2 N -1.734 -11.809 3.425 1.00 . A A . 34 ASN ND2 1 1
19 13547 1 1 34 ASN O O -3.753 -10.526 2.462 1.00 . A A . 34 ASN O 1 1
19 13548 1 1 34 ASN OD1 O -0.048 -10.782 4.393 1.00 . A A . 34 ASN OD1 1 1
19 13549 1 1 35 CYS C C -5.516 -9.616 0.562 1.00 . A A . 35 CYS C 1 1
19 13550 1 1 35 CYS CA C -5.946 -8.951 1.861 1.00 . A A . 35 CYS CA 1 1
19 13551 1 1 35 CYS CB C -6.831 -7.743 1.559 1.00 . A A . 35 CYS CB 1 1
19 13552 1 1 35 CYS H H -4.743 -7.617 2.986 1.00 . A A . 35 CYS H 1 1
19 13553 1 1 35 CYS HA H -6.515 -9.661 2.437 1.00 . A A . 35 CYS HA 1 1
19 13554 1 1 35 CYS HB2 H -6.258 -7.005 1.018 1.00 . A A . 35 CYS HB2 1 1
19 13555 1 1 35 CYS HB3 H -7.674 -8.055 0.960 1.00 . A A . 35 CYS HB3 1 1
19 13556 1 1 35 CYS N N -4.782 -8.531 2.635 1.00 . A A . 35 CYS N 1 1
19 13557 1 1 35 CYS O O -5.330 -8.950 -0.457 1.00 . A A . 35 CYS O 1 1
19 13558 1 1 35 CYS SG S -7.423 -7.027 3.113 1.00 . A A . 35 CYS SG 1 1
19 13559 1 1 36 GLU C C -6.125 -12.493 -1.127 1.00 . A A . 36 GLU C 1 1
19 13560 1 1 36 GLU CA C -4.953 -11.691 -0.570 1.00 . A A . 36 GLU CA 1 1
19 13561 1 1 36 GLU CB C -3.807 -12.641 -0.214 1.00 . A A . 36 GLU CB 1 1
19 13562 1 1 36 GLU CD C -1.462 -13.301 -0.790 1.00 . A A . 36 GLU CD 1 1
19 13563 1 1 36 GLU CG C -2.617 -12.366 -1.134 1.00 . A A . 36 GLU CG 1 1
19 13564 1 1 36 GLU H H -5.530 -11.406 1.457 1.00 . A A . 36 GLU H 1 1
19 13565 1 1 36 GLU HA H -4.610 -11.004 -1.327 1.00 . A A . 36 GLU HA 1 1
19 13566 1 1 36 GLU HB2 H -3.513 -12.483 0.815 1.00 . A A . 36 GLU HB2 1 1
19 13567 1 1 36 GLU HB3 H -4.131 -13.662 -0.343 1.00 . A A . 36 GLU HB3 1 1
19 13568 1 1 36 GLU HG2 H -2.914 -12.526 -2.160 1.00 . A A . 36 GLU HG2 1 1
19 13569 1 1 36 GLU HG3 H -2.296 -11.343 -1.010 1.00 . A A . 36 GLU HG3 1 1
19 13570 1 1 36 GLU N N -5.363 -10.935 0.610 1.00 . A A . 36 GLU N 1 1
19 13571 1 1 36 GLU O O -6.725 -13.302 -0.423 1.00 . A A . 36 GLU O 1 1
19 13572 1 1 36 GLU OE1 O -1.529 -14.458 -1.171 1.00 . A A . 36 GLU OE1 1 1
19 13573 1 1 36 GLU OE2 O -0.528 -12.847 -0.152 1.00 . A A . 36 GLU OE2 1 1
19 13574 1 1 37 CYS C C -7.116 -14.384 -3.416 1.00 . A A . 37 CYS C 1 1
19 13575 1 1 37 CYS CA C -7.544 -12.972 -3.038 1.00 . A A . 37 CYS CA 1 1
19 13576 1 1 37 CYS CB C -7.992 -12.223 -4.293 1.00 . A A . 37 CYS CB 1 1
19 13577 1 1 37 CYS H H -5.927 -11.606 -2.910 1.00 . A A . 37 CYS H 1 1
19 13578 1 1 37 CYS HA H -8.374 -13.025 -2.349 1.00 . A A . 37 CYS HA 1 1
19 13579 1 1 37 CYS HB2 H -7.404 -11.326 -4.409 1.00 . A A . 37 CYS HB2 1 1
19 13580 1 1 37 CYS HB3 H -7.858 -12.857 -5.158 1.00 . A A . 37 CYS HB3 1 1
19 13581 1 1 37 CYS N N -6.442 -12.262 -2.396 1.00 . A A . 37 CYS N 1 1
19 13582 1 1 37 CYS O O -6.452 -14.592 -4.433 1.00 . A A . 37 CYS O 1 1
19 13583 1 1 37 CYS SG S -9.739 -11.793 -4.128 1.00 . A A . 37 CYS SG 1 1
19 13584 1 1 38 LYS C C -8.257 -17.472 -3.571 1.00 . A A . 38 LYS C 1 1
19 13585 1 1 38 LYS CA C -7.127 -16.736 -2.846 1.00 . A A . 38 LYS CA 1 1
19 13586 1 1 38 LYS CB C -6.827 -17.441 -1.521 1.00 . A A . 38 LYS CB 1 1
19 13587 1 1 38 LYS CD C -5.062 -17.761 0.221 1.00 . A A . 38 LYS CD 1 1
19 13588 1 1 38 LYS CE C -6.212 -18.067 1.183 1.00 . A A . 38 LYS CE 1 1
19 13589 1 1 38 LYS CG C -5.556 -16.849 -0.903 1.00 . A A . 38 LYS CG 1 1
19 13590 1 1 38 LYS H H -8.011 -15.132 -1.791 1.00 . A A . 38 LYS H 1 1
19 13591 1 1 38 LYS HA H -6.243 -16.743 -3.456 1.00 . A A . 38 LYS HA 1 1
19 13592 1 1 38 LYS HB2 H -7.658 -17.299 -0.848 1.00 . A A . 38 LYS HB2 1 1
19 13593 1 1 38 LYS HB3 H -6.684 -18.496 -1.692 1.00 . A A . 38 LYS HB3 1 1
19 13594 1 1 38 LYS HD2 H -4.693 -18.684 -0.203 1.00 . A A . 38 LYS HD2 1 1
19 13595 1 1 38 LYS HD3 H -4.265 -17.270 0.759 1.00 . A A . 38 LYS HD3 1 1
19 13596 1 1 38 LYS HE2 H -6.851 -18.823 0.753 1.00 . A A . 38 LYS HE2 1 1
19 13597 1 1 38 LYS HE3 H -5.810 -18.426 2.118 1.00 . A A . 38 LYS HE3 1 1
19 13598 1 1 38 LYS HG2 H -4.789 -16.766 -1.659 1.00 . A A . 38 LYS HG2 1 1
19 13599 1 1 38 LYS HG3 H -5.771 -15.870 -0.502 1.00 . A A . 38 LYS HG3 1 1
19 13600 1 1 38 LYS HZ1 H -6.449 -15.998 1.150 1.00 . A A . 38 LYS HZ1 1 1
19 13601 1 1 38 LYS HZ2 H -7.241 -16.765 2.442 1.00 . A A . 38 LYS HZ2 1 1
19 13602 1 1 38 LYS HZ3 H -7.880 -16.861 0.872 1.00 . A A . 38 LYS HZ3 1 1
19 13603 1 1 38 LYS N N -7.491 -15.353 -2.589 1.00 . A A . 38 LYS N 1 1
19 13604 1 1 38 LYS NZ N -7.005 -16.830 1.430 1.00 . A A . 38 LYS NZ 1 1
19 13605 1 1 38 LYS O O -9.437 -17.163 -3.368 1.00 . A A . 38 LYS O 1 1
19 13606 1 1 39 PRO C C -9.781 -20.116 -4.241 1.00 . A A . 39 PRO C 1 1
19 13607 1 1 39 PRO CA C -8.943 -19.228 -5.159 1.00 . A A . 39 PRO CA 1 1
19 13608 1 1 39 PRO CB C -8.111 -20.081 -6.123 1.00 . A A . 39 PRO CB 1 1
19 13609 1 1 39 PRO CD C -6.554 -18.876 -4.726 1.00 . A A . 39 PRO CD 1 1
19 13610 1 1 39 PRO CG C -6.757 -20.174 -5.503 1.00 . A A . 39 PRO CG 1 1
19 13611 1 1 39 PRO HA H -9.582 -18.572 -5.725 1.00 . A A . 39 PRO HA 1 1
19 13612 1 1 39 PRO HB2 H -8.547 -21.066 -6.226 1.00 . A A . 39 PRO HB2 1 1
19 13613 1 1 39 PRO HB3 H -8.041 -19.600 -7.087 1.00 . A A . 39 PRO HB3 1 1
19 13614 1 1 39 PRO HD2 H -5.985 -19.059 -3.826 1.00 . A A . 39 PRO HD2 1 1
19 13615 1 1 39 PRO HD3 H -6.065 -18.135 -5.341 1.00 . A A . 39 PRO HD3 1 1
19 13616 1 1 39 PRO HG2 H -6.715 -21.025 -4.835 1.00 . A A . 39 PRO HG2 1 1
19 13617 1 1 39 PRO HG3 H -6.001 -20.264 -6.268 1.00 . A A . 39 PRO HG3 1 1
19 13618 1 1 39 PRO N N -7.927 -18.437 -4.403 1.00 . A A . 39 PRO N 1 1
19 13619 1 1 39 PRO O O -9.559 -20.167 -3.032 1.00 . A A . 39 PRO O 1 1
19 13620 1 1 40 ARG C C -12.383 -22.628 -5.009 1.00 . A A . 40 ARG C 1 1
19 13621 1 1 40 ARG CA C -11.611 -21.706 -4.072 1.00 . A A . 40 ARG CA 1 1
19 13622 1 1 40 ARG CB C -12.585 -20.889 -3.220 1.00 . A A . 40 ARG CB 1 1
19 13623 1 1 40 ARG CD C -14.437 -19.221 -3.321 1.00 . A A . 40 ARG CD 1 1
19 13624 1 1 40 ARG CG C -13.300 -19.871 -4.106 1.00 . A A . 40 ARG CG 1 1
19 13625 1 1 40 ARG CZ C -14.874 -18.621 -1.012 1.00 . A A . 40 ARG CZ 1 1
19 13626 1 1 40 ARG H H -10.868 -20.736 -5.801 1.00 . A A . 40 ARG H 1 1
19 13627 1 1 40 ARG HA H -11.001 -22.312 -3.418 1.00 . A A . 40 ARG HA 1 1
19 13628 1 1 40 ARG HB2 H -13.311 -21.548 -2.766 1.00 . A A . 40 ARG HB2 1 1
19 13629 1 1 40 ARG HB3 H -12.038 -20.369 -2.448 1.00 . A A . 40 ARG HB3 1 1
19 13630 1 1 40 ARG HD2 H -14.744 -18.315 -3.821 1.00 . A A . 40 ARG HD2 1 1
19 13631 1 1 40 ARG HD3 H -15.274 -19.902 -3.274 1.00 . A A . 40 ARG HD3 1 1
19 13632 1 1 40 ARG HE H -13.038 -18.883 -1.765 1.00 . A A . 40 ARG HE 1 1
19 13633 1 1 40 ARG HG2 H -12.598 -19.113 -4.419 1.00 . A A . 40 ARG HG2 1 1
19 13634 1 1 40 ARG HG3 H -13.704 -20.369 -4.974 1.00 . A A . 40 ARG HG3 1 1
19 13635 1 1 40 ARG HH11 H -13.479 -18.319 0.391 1.00 . A A . 40 ARG HH11 1 1
19 13636 1 1 40 ARG HH12 H -15.119 -18.124 0.911 1.00 . A A . 40 ARG HH12 1 1
19 13637 1 1 40 ARG HH21 H -16.469 -18.862 -2.196 1.00 . A A . 40 ARG HH21 1 1
19 13638 1 1 40 ARG HH22 H -16.814 -18.431 -0.554 1.00 . A A . 40 ARG HH22 1 1
19 13639 1 1 40 ARG N N -10.742 -20.817 -4.833 1.00 . A A . 40 ARG N 1 1
19 13640 1 1 40 ARG NE N -13.997 -18.897 -1.970 1.00 . A A . 40 ARG NE 1 1
19 13641 1 1 40 ARG NH1 N -14.458 -18.332 0.190 1.00 . A A . 40 ARG NH1 1 1
19 13642 1 1 40 ARG NH2 N -16.152 -18.640 -1.274 1.00 . A A . 40 ARG NH2 1 1
19 13643 1 1 40 ARG O O -12.510 -22.358 -6.203 1.00 . A A . 40 ARG O 1 1
19 13644 1 1 41 LEU C C -14.957 -25.024 -4.551 1.00 . A A . 41 LEU C 1 1
19 13645 1 1 41 LEU CA C -13.623 -24.709 -5.222 1.00 . A A . 41 LEU CA 1 1
19 13646 1 1 41 LEU CB C -12.800 -26.000 -5.370 1.00 . A A . 41 LEU CB 1 1
19 13647 1 1 41 LEU CD1 C -10.861 -25.312 -3.883 1.00 . A A . 41 LEU CD1 1 1
19 13648 1 1 41 LEU CD2 C -12.936 -26.292 -2.865 1.00 . A A . 41 LEU CD2 1 1
19 13649 1 1 41 LEU CG C -12.005 -26.316 -4.084 1.00 . A A . 41 LEU CG 1 1
19 13650 1 1 41 LEU H H -12.728 -23.883 -3.501 1.00 . A A . 41 LEU H 1 1
19 13651 1 1 41 LEU HA H -13.812 -24.309 -6.207 1.00 . A A . 41 LEU HA 1 1
19 13652 1 1 41 LEU HB2 H -13.467 -26.822 -5.578 1.00 . A A . 41 LEU HB2 1 1
19 13653 1 1 41 LEU HB3 H -12.114 -25.888 -6.195 1.00 . A A . 41 LEU HB3 1 1
19 13654 1 1 41 LEU HD11 H -11.094 -24.654 -3.058 1.00 . A A . 41 LEU HD11 1 1
19 13655 1 1 41 LEU HD12 H -10.724 -24.727 -4.779 1.00 . A A . 41 LEU HD12 1 1
19 13656 1 1 41 LEU HD13 H -9.949 -25.850 -3.665 1.00 . A A . 41 LEU HD13 1 1
19 13657 1 1 41 LEU HD21 H -13.825 -26.861 -3.079 1.00 . A A . 41 LEU HD21 1 1
19 13658 1 1 41 LEU HD22 H -13.209 -25.277 -2.631 1.00 . A A . 41 LEU HD22 1 1
19 13659 1 1 41 LEU HD23 H -12.427 -26.731 -2.018 1.00 . A A . 41 LEU HD23 1 1
19 13660 1 1 41 LEU HG H -11.581 -27.306 -4.179 1.00 . A A . 41 LEU HG 1 1
19 13661 1 1 41 LEU N N -12.878 -23.727 -4.451 1.00 . A A . 41 LEU N 1 1
19 13662 1 1 41 LEU O O -15.358 -24.349 -3.603 1.00 . A A . 41 LEU O 1 1
19 13663 1 1 42 ILE C C -16.979 -27.972 -4.307 1.00 . A A . 42 ILE C 1 1
19 13664 1 1 42 ILE CA C -16.922 -26.457 -4.484 1.00 . A A . 42 ILE CA 1 1
19 13665 1 1 42 ILE CB C -18.055 -26.003 -5.403 1.00 . A A . 42 ILE CB 1 1
19 13666 1 1 42 ILE CD1 C -18.656 -25.868 -7.825 1.00 . A A . 42 ILE CD1 1 1
19 13667 1 1 42 ILE CG1 C -17.898 -26.674 -6.769 1.00 . A A . 42 ILE CG1 1 1
19 13668 1 1 42 ILE CG2 C -17.991 -24.484 -5.569 1.00 . A A . 42 ILE CG2 1 1
19 13669 1 1 42 ILE H H -15.265 -26.559 -5.800 1.00 . A A . 42 ILE H 1 1
19 13670 1 1 42 ILE HA H -17.046 -25.987 -3.522 1.00 . A A . 42 ILE HA 1 1
19 13671 1 1 42 ILE HB H -19.006 -26.280 -4.969 1.00 . A A . 42 ILE HB 1 1
19 13672 1 1 42 ILE HD11 H -18.895 -26.508 -8.662 1.00 . A A . 42 ILE HD11 1 1
19 13673 1 1 42 ILE HD12 H -18.039 -25.049 -8.163 1.00 . A A . 42 ILE HD12 1 1
19 13674 1 1 42 ILE HD13 H -19.568 -25.481 -7.396 1.00 . A A . 42 ILE HD13 1 1
19 13675 1 1 42 ILE HG12 H -16.851 -26.716 -7.031 1.00 . A A . 42 ILE HG12 1 1
19 13676 1 1 42 ILE HG13 H -18.300 -27.675 -6.727 1.00 . A A . 42 ILE HG13 1 1
19 13677 1 1 42 ILE HG21 H -18.955 -24.115 -5.888 1.00 . A A . 42 ILE HG21 1 1
19 13678 1 1 42 ILE HG22 H -17.246 -24.234 -6.309 1.00 . A A . 42 ILE HG22 1 1
19 13679 1 1 42 ILE HG23 H -17.729 -24.031 -4.625 1.00 . A A . 42 ILE HG23 1 1
19 13680 1 1 42 ILE N N -15.637 -26.056 -5.045 1.00 . A A . 42 ILE N 1 1
19 13681 1 1 42 ILE O O -17.715 -28.479 -3.461 1.00 . A A . 42 ILE O 1 1
19 13682 1 1 43 MET C C -15.087 -30.614 -4.059 1.00 . A A . 43 MET C 1 1
19 13683 1 1 43 MET CA C -16.170 -30.149 -5.029 1.00 . A A . 43 MET CA 1 1
19 13684 1 1 43 MET CB C -15.907 -30.743 -6.414 1.00 . A A . 43 MET CB 1 1
19 13685 1 1 43 MET CE C -18.526 -30.503 -9.583 1.00 . A A . 43 MET CE 1 1
19 13686 1 1 43 MET CG C -17.204 -30.741 -7.224 1.00 . A A . 43 MET CG 1 1
19 13687 1 1 43 MET H H -15.631 -28.234 -5.766 1.00 . A A . 43 MET H 1 1
19 13688 1 1 43 MET HA H -17.127 -30.499 -4.676 1.00 . A A . 43 MET HA 1 1
19 13689 1 1 43 MET HB2 H -15.161 -30.151 -6.924 1.00 . A A . 43 MET HB2 1 1
19 13690 1 1 43 MET HB3 H -15.551 -31.758 -6.309 1.00 . A A . 43 MET HB3 1 1
19 13691 1 1 43 MET HE1 H -18.799 -31.544 -9.690 1.00 . A A . 43 MET HE1 1 1
19 13692 1 1 43 MET HE2 H -18.592 -30.016 -10.543 1.00 . A A . 43 MET HE2 1 1
19 13693 1 1 43 MET HE3 H -19.199 -30.018 -8.889 1.00 . A A . 43 MET HE3 1 1
19 13694 1 1 43 MET HG2 H -17.678 -31.709 -7.147 1.00 . A A . 43 MET HG2 1 1
19 13695 1 1 43 MET HG3 H -17.869 -29.984 -6.837 1.00 . A A . 43 MET HG3 1 1
19 13696 1 1 43 MET N N -16.198 -28.691 -5.110 1.00 . A A . 43 MET N 1 1
19 13697 1 1 43 MET O O -13.953 -30.135 -4.100 1.00 . A A . 43 MET O 1 1
19 13698 1 1 43 MET SD S -16.832 -30.387 -8.959 1.00 . A A . 43 MET SD 1 1
19 13699 1 1 44 GLU C C -13.146 -32.344 -2.872 1.00 . A A . 44 GLU C 1 1
19 13700 1 1 44 GLU CA C -14.496 -32.079 -2.214 1.00 . A A . 44 GLU CA 1 1
19 13701 1 1 44 GLU CB C -15.035 -33.376 -1.606 1.00 . A A . 44 GLU CB 1 1
19 13702 1 1 44 GLU CD C -14.740 -34.983 0.290 1.00 . A A . 44 GLU CD 1 1
19 13703 1 1 44 GLU CG C -14.086 -33.859 -0.507 1.00 . A A . 44 GLU CG 1 1
19 13704 1 1 44 GLU H H -16.362 -31.898 -3.203 1.00 . A A . 44 GLU H 1 1
19 13705 1 1 44 GLU HA H -14.367 -31.353 -1.425 1.00 . A A . 44 GLU HA 1 1
19 13706 1 1 44 GLU HB2 H -16.013 -33.196 -1.184 1.00 . A A . 44 GLU HB2 1 1
19 13707 1 1 44 GLU HB3 H -15.107 -34.130 -2.373 1.00 . A A . 44 GLU HB3 1 1
19 13708 1 1 44 GLU HG2 H -13.174 -34.222 -0.957 1.00 . A A . 44 GLU HG2 1 1
19 13709 1 1 44 GLU HG3 H -13.858 -33.038 0.156 1.00 . A A . 44 GLU HG3 1 1
19 13710 1 1 44 GLU N N -15.444 -31.554 -3.189 1.00 . A A . 44 GLU N 1 1
19 13711 1 1 44 GLU O O -12.096 -32.122 -2.267 1.00 . A A . 44 GLU O 1 1
19 13712 1 1 44 GLU OE1 O -15.959 -35.044 0.300 1.00 . A A . 44 GLU OE1 1 1
19 13713 1 1 44 GLU OE2 O -14.013 -35.766 0.878 1.00 . A A . 44 GLU OE2 1 1
19 13714 1 1 45 GLY C C -12.199 -34.140 -5.938 1.00 . A A . 45 GLY C 1 1
19 13715 1 1 45 GLY CA C -11.953 -33.107 -4.843 1.00 . A A . 45 GLY CA 1 1
19 13716 1 1 45 GLY H H -14.046 -32.975 -4.545 1.00 . A A . 45 GLY H 1 1
19 13717 1 1 45 GLY HA2 H -11.583 -32.196 -5.291 1.00 . A A . 45 GLY HA2 1 1
19 13718 1 1 45 GLY HA3 H -11.213 -33.492 -4.156 1.00 . A A . 45 GLY HA3 1 1
19 13719 1 1 45 GLY N N -13.181 -32.818 -4.112 1.00 . A A . 45 GLY N 1 1
19 13720 1 1 45 GLY O O -11.478 -34.187 -6.935 1.00 . A A . 45 GLY O 1 1
19 13721 1 1 46 LEU C C -14.196 -35.374 -7.959 1.00 . A A . 46 LEU C 1 1
19 13722 1 1 46 LEU CA C -13.552 -35.996 -6.725 1.00 . A A . 46 LEU CA 1 1
19 13723 1 1 46 LEU CB C -14.508 -37.019 -6.106 1.00 . A A . 46 LEU CB 1 1
19 13724 1 1 46 LEU CD1 C -14.493 -37.056 -3.609 1.00 . A A . 46 LEU CD1 1 1
19 13725 1 1 46 LEU CD2 C -14.075 -39.159 -4.892 1.00 . A A . 46 LEU CD2 1 1
19 13726 1 1 46 LEU CG C -13.858 -37.643 -4.870 1.00 . A A . 46 LEU CG 1 1
19 13727 1 1 46 LEU H H -13.763 -34.884 -4.933 1.00 . A A . 46 LEU H 1 1
19 13728 1 1 46 LEU HA H -12.645 -36.502 -7.021 1.00 . A A . 46 LEU HA 1 1
19 13729 1 1 46 LEU HB2 H -15.426 -36.526 -5.822 1.00 . A A . 46 LEU HB2 1 1
19 13730 1 1 46 LEU HB3 H -14.722 -37.793 -6.827 1.00 . A A . 46 LEU HB3 1 1
19 13731 1 1 46 LEU HD11 H -14.404 -35.980 -3.630 1.00 . A A . 46 LEU HD11 1 1
19 13732 1 1 46 LEU HD12 H -13.986 -37.443 -2.738 1.00 . A A . 46 LEU HD12 1 1
19 13733 1 1 46 LEU HD13 H -15.536 -37.331 -3.570 1.00 . A A . 46 LEU HD13 1 1
19 13734 1 1 46 LEU HD21 H -13.710 -39.588 -3.970 1.00 . A A . 46 LEU HD21 1 1
19 13735 1 1 46 LEU HD22 H -13.540 -39.588 -5.726 1.00 . A A . 46 LEU HD22 1 1
19 13736 1 1 46 LEU HD23 H -15.130 -39.369 -4.994 1.00 . A A . 46 LEU HD23 1 1
19 13737 1 1 46 LEU HG H -12.799 -37.430 -4.874 1.00 . A A . 46 LEU HG 1 1
19 13738 1 1 46 LEU N N -13.222 -34.967 -5.745 1.00 . A A . 46 LEU N 1 1
19 13739 1 1 46 LEU O O -13.542 -35.190 -8.985 1.00 . A A . 46 LEU O 1 1
19 13740 1 1 47 GLY C C -17.663 -34.860 -8.955 1.00 . A A . 47 GLY C 1 1
19 13741 1 1 47 GLY CA C -16.198 -34.447 -8.966 1.00 . A A . 47 GLY CA 1 1
19 13742 1 1 47 GLY H H -15.951 -35.219 -7.008 1.00 . A A . 47 GLY H 1 1
19 13743 1 1 47 GLY HA2 H -16.131 -33.370 -8.890 1.00 . A A . 47 GLY HA2 1 1
19 13744 1 1 47 GLY HA3 H -15.748 -34.767 -9.894 1.00 . A A . 47 GLY HA3 1 1
19 13745 1 1 47 GLY N N -15.479 -35.050 -7.851 1.00 . A A . 47 GLY N 1 1
19 13746 1 1 47 GLY O O -18.353 -34.758 -9.971 1.00 . A A . 47 GLY O 1 1
19 13747 1 1 48 LEU C C -20.324 -34.722 -6.876 1.00 . A A . 48 LEU C 1 1
19 13748 1 1 48 LEU CA C -19.521 -35.751 -7.665 1.00 . A A . 48 LEU CA 1 1
19 13749 1 1 48 LEU CB C -19.587 -37.115 -6.970 1.00 . A A . 48 LEU CB 1 1
19 13750 1 1 48 LEU CD1 C -21.269 -38.856 -6.348 1.00 . A A . 48 LEU CD1 1 1
19 13751 1 1 48 LEU CD2 C -21.172 -36.744 -5.013 1.00 . A A . 48 LEU CD2 1 1
19 13752 1 1 48 LEU CG C -21.003 -37.354 -6.418 1.00 . A A . 48 LEU CG 1 1
19 13753 1 1 48 LEU H H -17.534 -35.380 -7.027 1.00 . A A . 48 LEU H 1 1
19 13754 1 1 48 LEU HA H -19.953 -35.845 -8.650 1.00 . A A . 48 LEU HA 1 1
19 13755 1 1 48 LEU HB2 H -19.354 -37.886 -7.692 1.00 . A A . 48 LEU HB2 1 1
19 13756 1 1 48 LEU HB3 H -18.864 -37.154 -6.170 1.00 . A A . 48 LEU HB3 1 1
19 13757 1 1 48 LEU HD11 H -22.248 -39.028 -5.925 1.00 . A A . 48 LEU HD11 1 1
19 13758 1 1 48 LEU HD12 H -20.521 -39.328 -5.729 1.00 . A A . 48 LEU HD12 1 1
19 13759 1 1 48 LEU HD13 H -21.229 -39.274 -7.343 1.00 . A A . 48 LEU HD13 1 1
19 13760 1 1 48 LEU HD21 H -21.977 -36.027 -5.032 1.00 . A A . 48 LEU HD21 1 1
19 13761 1 1 48 LEU HD22 H -20.266 -36.251 -4.701 1.00 . A A . 48 LEU HD22 1 1
19 13762 1 1 48 LEU HD23 H -21.416 -37.527 -4.311 1.00 . A A . 48 LEU HD23 1 1
19 13763 1 1 48 LEU HG H -21.720 -36.905 -7.091 1.00 . A A . 48 LEU HG 1 1
19 13764 1 1 48 LEU N N -18.132 -35.324 -7.801 1.00 . A A . 48 LEU N 1 1
19 13765 1 1 48 LEU O O -21.459 -34.405 -7.229 1.00 . A A . 48 LEU O 1 1
19 13766 1 1 49 ALA C C -20.890 -32.041 -5.827 1.00 . A A . 49 ALA C 1 1
19 13767 1 1 49 ALA CA C -20.394 -33.207 -4.978 1.00 . A A . 49 ALA CA 1 1
19 13768 1 1 49 ALA CB C -19.432 -32.689 -3.910 1.00 . A A . 49 ALA CB 1 1
19 13769 1 1 49 ALA H H -18.822 -34.494 -5.576 1.00 . A A . 49 ALA H 1 1
19 13770 1 1 49 ALA HA H -21.240 -33.670 -4.490 1.00 . A A . 49 ALA HA 1 1
19 13771 1 1 49 ALA HB1 H -19.267 -33.458 -3.170 1.00 . A A . 49 ALA HB1 1 1
19 13772 1 1 49 ALA HB2 H -19.857 -31.817 -3.434 1.00 . A A . 49 ALA HB2 1 1
19 13773 1 1 49 ALA HB3 H -18.491 -32.425 -4.370 1.00 . A A . 49 ALA HB3 1 1
19 13774 1 1 49 ALA N N -19.727 -34.203 -5.810 1.00 . A A . 49 ALA N 1 1
19 13775 1 1 49 ALA O O -21.337 -31.061 -5.251 1.00 . A A . 49 ALA O 1 1
20 13776 1 1 1 GLY C C -8.539 -7.363 -18.817 1.00 . A A . 1 GLY C 1 1
20 13777 1 1 1 GLY CA C -8.040 -7.809 -20.188 1.00 . A A . 1 GLY CA 1 1
20 13778 1 1 1 GLY HA2 H -7.075 -7.363 -20.384 1.00 . A A . 1 GLY HA2 1 1
20 13779 1 1 1 GLY HA3 H -8.743 -7.493 -20.943 1.00 . A A . 1 GLY HA3 1 1
20 13780 1 1 1 GLY N N -7.914 -9.294 -20.214 1.00 . A A . 1 GLY N 1 1
20 13781 1 1 1 GLY O O -8.555 -8.146 -17.867 1.00 . A A . 1 GLY O 1 1
20 13782 1 1 2 LYS C C -10.946 -5.785 -17.337 1.00 . A A . 2 LYS C 1 1
20 13783 1 1 2 LYS CA C -9.443 -5.560 -17.462 1.00 . A A . 2 LYS CA 1 1
20 13784 1 1 2 LYS CB C -9.143 -4.062 -17.384 1.00 . A A . 2 LYS CB 1 1
20 13785 1 1 2 LYS CD C -9.096 -2.199 -15.719 1.00 . A A . 2 LYS CD 1 1
20 13786 1 1 2 LYS CE C -9.974 -1.404 -14.751 1.00 . A A . 2 LYS CE 1 1
20 13787 1 1 2 LYS CG C -9.832 -3.468 -16.154 1.00 . A A . 2 LYS CG 1 1
20 13788 1 1 2 LYS H H -8.909 -5.523 -19.514 1.00 . A A . 2 LYS H 1 1
20 13789 1 1 2 LYS HA H -8.944 -6.058 -16.645 1.00 . A A . 2 LYS HA 1 1
20 13790 1 1 2 LYS HB2 H -8.075 -3.912 -17.308 1.00 . A A . 2 LYS HB2 1 1
20 13791 1 1 2 LYS HB3 H -9.513 -3.574 -18.273 1.00 . A A . 2 LYS HB3 1 1
20 13792 1 1 2 LYS HD2 H -8.171 -2.470 -15.229 1.00 . A A . 2 LYS HD2 1 1
20 13793 1 1 2 LYS HD3 H -8.880 -1.593 -16.586 1.00 . A A . 2 LYS HD3 1 1
20 13794 1 1 2 LYS HE2 H -9.486 -0.474 -14.503 1.00 . A A . 2 LYS HE2 1 1
20 13795 1 1 2 LYS HE3 H -10.927 -1.200 -15.215 1.00 . A A . 2 LYS HE3 1 1
20 13796 1 1 2 LYS HG2 H -10.856 -3.226 -16.398 1.00 . A A . 2 LYS HG2 1 1
20 13797 1 1 2 LYS HG3 H -9.813 -4.186 -15.349 1.00 . A A . 2 LYS HG3 1 1
20 13798 1 1 2 LYS HZ1 H -9.280 -2.593 -13.188 1.00 . A A . 2 LYS HZ1 1 1
20 13799 1 1 2 LYS HZ2 H -10.853 -2.975 -13.703 1.00 . A A . 2 LYS HZ2 1 1
20 13800 1 1 2 LYS HZ3 H -10.577 -1.585 -12.765 1.00 . A A . 2 LYS HZ3 1 1
20 13801 1 1 2 LYS N N -8.945 -6.101 -18.723 1.00 . A A . 2 LYS N 1 1
20 13802 1 1 2 LYS NZ N -10.187 -2.199 -13.508 1.00 . A A . 2 LYS NZ 1 1
20 13803 1 1 2 LYS O O -11.530 -5.575 -16.273 1.00 . A A . 2 LYS O 1 1
20 13804 1 1 3 LYS C C -13.742 -5.313 -17.742 1.00 . A A . 3 LYS C 1 1
20 13805 1 1 3 LYS CA C -13.005 -6.458 -18.429 1.00 . A A . 3 LYS CA 1 1
20 13806 1 1 3 LYS CB C -13.304 -7.778 -17.709 1.00 . A A . 3 LYS CB 1 1
20 13807 1 1 3 LYS CD C -11.553 -8.835 -19.151 1.00 . A A . 3 LYS CD 1 1
20 13808 1 1 3 LYS CE C -11.096 -10.186 -19.706 1.00 . A A . 3 LYS CE 1 1
20 13809 1 1 3 LYS CG C -12.991 -8.951 -18.641 1.00 . A A . 3 LYS CG 1 1
20 13810 1 1 3 LYS H H -11.056 -6.357 -19.253 1.00 . A A . 3 LYS H 1 1
20 13811 1 1 3 LYS HA H -13.351 -6.531 -19.446 1.00 . A A . 3 LYS HA 1 1
20 13812 1 1 3 LYS HB2 H -12.693 -7.851 -16.821 1.00 . A A . 3 LYS HB2 1 1
20 13813 1 1 3 LYS HB3 H -14.346 -7.815 -17.433 1.00 . A A . 3 LYS HB3 1 1
20 13814 1 1 3 LYS HD2 H -11.508 -8.090 -19.932 1.00 . A A . 3 LYS HD2 1 1
20 13815 1 1 3 LYS HD3 H -10.905 -8.545 -18.338 1.00 . A A . 3 LYS HD3 1 1
20 13816 1 1 3 LYS HE2 H -10.505 -10.027 -20.596 1.00 . A A . 3 LYS HE2 1 1
20 13817 1 1 3 LYS HE3 H -10.500 -10.696 -18.965 1.00 . A A . 3 LYS HE3 1 1
20 13818 1 1 3 LYS HG2 H -13.109 -9.878 -18.098 1.00 . A A . 3 LYS HG2 1 1
20 13819 1 1 3 LYS HG3 H -13.671 -8.936 -19.479 1.00 . A A . 3 LYS HG3 1 1
20 13820 1 1 3 LYS HZ1 H -12.935 -10.469 -20.645 1.00 . A A . 3 LYS HZ1 1 1
20 13821 1 1 3 LYS HZ2 H -12.776 -11.293 -19.168 1.00 . A A . 3 LYS HZ2 1 1
20 13822 1 1 3 LYS HZ3 H -11.982 -11.869 -20.554 1.00 . A A . 3 LYS HZ3 1 1
20 13823 1 1 3 LYS N N -11.570 -6.209 -18.431 1.00 . A A . 3 LYS N 1 1
20 13824 1 1 3 LYS NZ N -12.287 -11.017 -20.043 1.00 . A A . 3 LYS NZ 1 1
20 13825 1 1 3 LYS O O -13.811 -4.199 -18.266 1.00 . A A . 3 LYS O 1 1
20 13826 1 1 4 LYS C C -14.676 -4.661 -14.338 1.00 . A A . 4 LYS C 1 1
20 13827 1 1 4 LYS CA C -15.033 -4.595 -15.816 1.00 . A A . 4 LYS CA 1 1
20 13828 1 1 4 LYS CB C -16.535 -4.810 -15.981 1.00 . A A . 4 LYS CB 1 1
20 13829 1 1 4 LYS CD C -17.108 -6.801 -17.384 1.00 . A A . 4 LYS CD 1 1
20 13830 1 1 4 LYS CE C -17.340 -8.313 -17.373 1.00 . A A . 4 LYS CE 1 1
20 13831 1 1 4 LYS CG C -16.861 -6.307 -15.957 1.00 . A A . 4 LYS CG 1 1
20 13832 1 1 4 LYS H H -14.209 -6.505 -16.213 1.00 . A A . 4 LYS H 1 1
20 13833 1 1 4 LYS HA H -14.779 -3.616 -16.194 1.00 . A A . 4 LYS HA 1 1
20 13834 1 1 4 LYS HB2 H -17.051 -4.320 -15.170 1.00 . A A . 4 LYS HB2 1 1
20 13835 1 1 4 LYS HB3 H -16.856 -4.389 -16.920 1.00 . A A . 4 LYS HB3 1 1
20 13836 1 1 4 LYS HD2 H -17.980 -6.305 -17.789 1.00 . A A . 4 LYS HD2 1 1
20 13837 1 1 4 LYS HD3 H -16.250 -6.573 -17.999 1.00 . A A . 4 LYS HD3 1 1
20 13838 1 1 4 LYS HE2 H -17.207 -8.691 -16.370 1.00 . A A . 4 LYS HE2 1 1
20 13839 1 1 4 LYS HE3 H -18.345 -8.526 -17.707 1.00 . A A . 4 LYS HE3 1 1
20 13840 1 1 4 LYS HG2 H -16.036 -6.853 -15.522 1.00 . A A . 4 LYS HG2 1 1
20 13841 1 1 4 LYS HG3 H -17.749 -6.470 -15.365 1.00 . A A . 4 LYS HG3 1 1
20 13842 1 1 4 LYS HZ1 H -15.645 -8.285 -18.581 1.00 . A A . 4 LYS HZ1 1 1
20 13843 1 1 4 LYS HZ2 H -16.864 -9.335 -19.123 1.00 . A A . 4 LYS HZ2 1 1
20 13844 1 1 4 LYS HZ3 H -15.904 -9.762 -17.789 1.00 . A A . 4 LYS HZ3 1 1
20 13845 1 1 4 LYS N N -14.295 -5.599 -16.573 1.00 . A A . 4 LYS N 1 1
20 13846 1 1 4 LYS NZ N -16.365 -8.973 -18.285 1.00 . A A . 4 LYS NZ 1 1
20 13847 1 1 4 LYS O O -15.310 -4.013 -13.504 1.00 . A A . 4 LYS O 1 1
20 13848 1 1 5 CYS C C -11.706 -5.412 -12.542 1.00 . A A . 5 CYS C 1 1
20 13849 1 1 5 CYS CA C -13.218 -5.605 -12.643 1.00 . A A . 5 CYS CA 1 1
20 13850 1 1 5 CYS CB C -13.622 -6.990 -12.119 1.00 . A A . 5 CYS CB 1 1
20 13851 1 1 5 CYS H H -13.200 -5.941 -14.734 1.00 . A A . 5 CYS H 1 1
20 13852 1 1 5 CYS HA H -13.697 -4.858 -12.037 1.00 . A A . 5 CYS HA 1 1
20 13853 1 1 5 CYS HB2 H -12.902 -7.331 -11.396 1.00 . A A . 5 CYS HB2 1 1
20 13854 1 1 5 CYS HB3 H -14.592 -6.922 -11.649 1.00 . A A . 5 CYS HB3 1 1
20 13855 1 1 5 CYS N N -13.659 -5.452 -14.023 1.00 . A A . 5 CYS N 1 1
20 13856 1 1 5 CYS O O -11.218 -4.284 -12.437 1.00 . A A . 5 CYS O 1 1
20 13857 1 1 5 CYS SG S -13.707 -8.166 -13.498 1.00 . A A . 5 CYS SG 1 1
20 13858 1 1 6 ILE C C -8.900 -7.335 -13.576 1.00 . A A . 6 ILE C 1 1
20 13859 1 1 6 ILE CA C -9.524 -6.483 -12.473 1.00 . A A . 6 ILE CA 1 1
20 13860 1 1 6 ILE CB C -9.079 -7.007 -11.099 1.00 . A A . 6 ILE CB 1 1
20 13861 1 1 6 ILE CD1 C -9.106 -9.520 -11.405 1.00 . A A . 6 ILE CD1 1 1
20 13862 1 1 6 ILE CG1 C -9.804 -8.322 -10.748 1.00 . A A . 6 ILE CG1 1 1
20 13863 1 1 6 ILE CG2 C -9.407 -5.970 -10.018 1.00 . A A . 6 ILE CG2 1 1
20 13864 1 1 6 ILE H H -11.423 -7.376 -12.646 1.00 . A A . 6 ILE H 1 1
20 13865 1 1 6 ILE HA H -9.186 -5.463 -12.587 1.00 . A A . 6 ILE HA 1 1
20 13866 1 1 6 ILE HB H -8.017 -7.173 -11.116 1.00 . A A . 6 ILE HB 1 1
20 13867 1 1 6 ILE HD11 H -9.394 -9.582 -12.437 1.00 . A A . 6 ILE HD11 1 1
20 13868 1 1 6 ILE HD12 H -9.399 -10.424 -10.895 1.00 . A A . 6 ILE HD12 1 1
20 13869 1 1 6 ILE HD13 H -8.037 -9.408 -11.337 1.00 . A A . 6 ILE HD13 1 1
20 13870 1 1 6 ILE HG12 H -9.792 -8.456 -9.678 1.00 . A A . 6 ILE HG12 1 1
20 13871 1 1 6 ILE HG13 H -10.827 -8.278 -11.085 1.00 . A A . 6 ILE HG13 1 1
20 13872 1 1 6 ILE HG21 H -9.950 -6.448 -9.216 1.00 . A A . 6 ILE HG21 1 1
20 13873 1 1 6 ILE HG22 H -10.011 -5.180 -10.438 1.00 . A A . 6 ILE HG22 1 1
20 13874 1 1 6 ILE HG23 H -8.491 -5.555 -9.632 1.00 . A A . 6 ILE HG23 1 1
20 13875 1 1 6 ILE N N -10.976 -6.516 -12.569 1.00 . A A . 6 ILE N 1 1
20 13876 1 1 6 ILE O O -9.577 -7.726 -14.527 1.00 . A A . 6 ILE O 1 1
20 13877 1 1 7 ALA C C -6.092 -9.534 -13.746 1.00 . A A . 7 ALA C 1 1
20 13878 1 1 7 ALA CA C -6.902 -8.433 -14.427 1.00 . A A . 7 ALA CA 1 1
20 13879 1 1 7 ALA CB C -5.964 -7.542 -15.238 1.00 . A A . 7 ALA CB 1 1
20 13880 1 1 7 ALA H H -7.121 -7.285 -12.659 1.00 . A A . 7 ALA H 1 1
20 13881 1 1 7 ALA HA H -7.619 -8.885 -15.094 1.00 . A A . 7 ALA HA 1 1
20 13882 1 1 7 ALA HB1 H -6.198 -7.635 -16.285 1.00 . A A . 7 ALA HB1 1 1
20 13883 1 1 7 ALA HB2 H -4.942 -7.846 -15.068 1.00 . A A . 7 ALA HB2 1 1
20 13884 1 1 7 ALA HB3 H -6.091 -6.515 -14.929 1.00 . A A . 7 ALA HB3 1 1
20 13885 1 1 7 ALA N N -7.608 -7.624 -13.439 1.00 . A A . 7 ALA N 1 1
20 13886 1 1 7 ALA O O -5.801 -10.570 -14.348 1.00 . A A . 7 ALA O 1 1
20 13887 1 1 8 LYS C C -5.795 -11.483 -11.364 1.00 . A A . 8 LYS C 1 1
20 13888 1 1 8 LYS CA C -4.946 -10.270 -11.731 1.00 . A A . 8 LYS CA 1 1
20 13889 1 1 8 LYS CB C -4.395 -9.630 -10.452 1.00 . A A . 8 LYS CB 1 1
20 13890 1 1 8 LYS CD C -4.608 -7.234 -11.152 1.00 . A A . 8 LYS CD 1 1
20 13891 1 1 8 LYS CE C -3.732 -6.234 -10.402 1.00 . A A . 8 LYS CE 1 1
20 13892 1 1 8 LYS CG C -5.107 -8.304 -10.177 1.00 . A A . 8 LYS CG 1 1
20 13893 1 1 8 LYS H H -5.989 -8.455 -12.071 1.00 . A A . 8 LYS H 1 1
20 13894 1 1 8 LYS HA H -4.115 -10.595 -12.339 1.00 . A A . 8 LYS HA 1 1
20 13895 1 1 8 LYS HB2 H -4.557 -10.299 -9.620 1.00 . A A . 8 LYS HB2 1 1
20 13896 1 1 8 LYS HB3 H -3.335 -9.451 -10.565 1.00 . A A . 8 LYS HB3 1 1
20 13897 1 1 8 LYS HD2 H -4.031 -7.700 -11.938 1.00 . A A . 8 LYS HD2 1 1
20 13898 1 1 8 LYS HD3 H -5.453 -6.718 -11.583 1.00 . A A . 8 LYS HD3 1 1
20 13899 1 1 8 LYS HE2 H -4.344 -5.651 -9.730 1.00 . A A . 8 LYS HE2 1 1
20 13900 1 1 8 LYS HE3 H -2.982 -6.767 -9.835 1.00 . A A . 8 LYS HE3 1 1
20 13901 1 1 8 LYS HG2 H -6.172 -8.435 -10.296 1.00 . A A . 8 LYS HG2 1 1
20 13902 1 1 8 LYS HG3 H -4.898 -7.989 -9.167 1.00 . A A . 8 LYS HG3 1 1
20 13903 1 1 8 LYS HZ1 H -3.705 -4.545 -11.618 1.00 . A A . 8 LYS HZ1 1 1
20 13904 1 1 8 LYS HZ2 H -2.834 -5.865 -12.242 1.00 . A A . 8 LYS HZ2 1 1
20 13905 1 1 8 LYS HZ3 H -2.193 -4.950 -10.962 1.00 . A A . 8 LYS HZ3 1 1
20 13906 1 1 8 LYS N N -5.730 -9.299 -12.491 1.00 . A A . 8 LYS N 1 1
20 13907 1 1 8 LYS NZ N -3.065 -5.331 -11.379 1.00 . A A . 8 LYS NZ 1 1
20 13908 1 1 8 LYS O O -5.390 -12.301 -10.537 1.00 . A A . 8 LYS O 1 1
20 13909 1 1 9 ASP C C -7.823 -13.099 -10.256 1.00 . A A . 9 ASP C 1 1
20 13910 1 1 9 ASP CA C -7.874 -12.700 -11.727 1.00 . A A . 9 ASP CA 1 1
20 13911 1 1 9 ASP CB C -7.496 -13.883 -12.612 1.00 . A A . 9 ASP CB 1 1
20 13912 1 1 9 ASP CG C -6.063 -14.319 -12.320 1.00 . A A . 9 ASP CG 1 1
20 13913 1 1 9 ASP H H -7.231 -10.915 -12.635 1.00 . A A . 9 ASP H 1 1
20 13914 1 1 9 ASP HA H -8.879 -12.396 -11.969 1.00 . A A . 9 ASP HA 1 1
20 13915 1 1 9 ASP HB2 H -8.175 -14.695 -12.427 1.00 . A A . 9 ASP HB2 1 1
20 13916 1 1 9 ASP HB3 H -7.574 -13.590 -13.647 1.00 . A A . 9 ASP HB3 1 1
20 13917 1 1 9 ASP N N -6.970 -11.591 -11.986 1.00 . A A . 9 ASP N 1 1
20 13918 1 1 9 ASP O O -8.082 -12.281 -9.372 1.00 . A A . 9 ASP O 1 1
20 13919 1 1 9 ASP OD1 O -5.158 -13.684 -12.833 1.00 . A A . 9 ASP OD1 1 1
20 13920 1 1 9 ASP OD2 O -5.890 -15.278 -11.587 1.00 . A A . 9 ASP OD2 1 1
20 13921 1 1 10 TYR C C -6.159 -14.266 -7.942 1.00 . A A . 10 TYR C 1 1
20 13922 1 1 10 TYR CA C -7.383 -14.849 -8.636 1.00 . A A . 10 TYR CA 1 1
20 13923 1 1 10 TYR CB C -7.284 -16.374 -8.642 1.00 . A A . 10 TYR CB 1 1
20 13924 1 1 10 TYR CD1 C -8.619 -16.967 -10.686 1.00 . A A . 10 TYR CD1 1 1
20 13925 1 1 10 TYR CD2 C -9.545 -17.473 -8.506 1.00 . A A . 10 TYR CD2 1 1
20 13926 1 1 10 TYR CE1 C -9.757 -17.501 -11.298 1.00 . A A . 10 TYR CE1 1 1
20 13927 1 1 10 TYR CE2 C -10.686 -18.008 -9.116 1.00 . A A . 10 TYR CE2 1 1
20 13928 1 1 10 TYR CG C -8.512 -16.953 -9.294 1.00 . A A . 10 TYR CG 1 1
20 13929 1 1 10 TYR CZ C -10.792 -18.023 -10.512 1.00 . A A . 10 TYR CZ 1 1
20 13930 1 1 10 TYR H H -7.276 -14.953 -10.747 1.00 . A A . 10 TYR H 1 1
20 13931 1 1 10 TYR HA H -8.269 -14.558 -8.092 1.00 . A A . 10 TYR HA 1 1
20 13932 1 1 10 TYR HB2 H -6.406 -16.673 -9.197 1.00 . A A . 10 TYR HB2 1 1
20 13933 1 1 10 TYR HB3 H -7.209 -16.736 -7.628 1.00 . A A . 10 TYR HB3 1 1
20 13934 1 1 10 TYR HD1 H -7.819 -16.565 -11.290 1.00 . A A . 10 TYR HD1 1 1
20 13935 1 1 10 TYR HD2 H -9.462 -17.461 -7.430 1.00 . A A . 10 TYR HD2 1 1
20 13936 1 1 10 TYR HE1 H -9.836 -17.509 -12.376 1.00 . A A . 10 TYR HE1 1 1
20 13937 1 1 10 TYR HE2 H -11.484 -18.411 -8.508 1.00 . A A . 10 TYR HE2 1 1
20 13938 1 1 10 TYR HH H -12.615 -17.894 -11.069 1.00 . A A . 10 TYR HH 1 1
20 13939 1 1 10 TYR N N -7.478 -14.353 -10.003 1.00 . A A . 10 TYR N 1 1
20 13940 1 1 10 TYR O O -5.299 -13.661 -8.582 1.00 . A A . 10 TYR O 1 1
20 13941 1 1 10 TYR OH O -11.917 -18.552 -11.113 1.00 . A A . 10 TYR OH 1 1
20 13942 1 1 11 GLY C C -5.327 -12.641 -5.156 1.00 . A A . 11 GLY C 1 1
20 13943 1 1 11 GLY CA C -4.957 -13.939 -5.861 1.00 . A A . 11 GLY CA 1 1
20 13944 1 1 11 GLY H H -6.799 -14.942 -6.169 1.00 . A A . 11 GLY H 1 1
20 13945 1 1 11 GLY HA2 H -4.668 -14.674 -5.123 1.00 . A A . 11 GLY HA2 1 1
20 13946 1 1 11 GLY HA3 H -4.127 -13.756 -6.525 1.00 . A A . 11 GLY HA3 1 1
20 13947 1 1 11 GLY N N -6.085 -14.451 -6.629 1.00 . A A . 11 GLY N 1 1
20 13948 1 1 11 GLY O O -6.467 -12.460 -4.728 1.00 . A A . 11 GLY O 1 1
20 13949 1 1 12 ARG C C -5.975 -9.917 -4.694 1.00 . A A . 12 ARG C 1 1
20 13950 1 1 12 ARG CA C -4.586 -10.460 -4.372 1.00 . A A . 12 ARG CA 1 1
20 13951 1 1 12 ARG CB C -3.529 -9.442 -4.809 1.00 . A A . 12 ARG CB 1 1
20 13952 1 1 12 ARG CD C -4.349 -7.801 -3.105 1.00 . A A . 12 ARG CD 1 1
20 13953 1 1 12 ARG CG C -3.127 -8.565 -3.619 1.00 . A A . 12 ARG CG 1 1
20 13954 1 1 12 ARG CZ C -3.649 -6.914 -0.958 1.00 . A A . 12 ARG CZ 1 1
20 13955 1 1 12 ARG H H -3.468 -11.942 -5.394 1.00 . A A . 12 ARG H 1 1
20 13956 1 1 12 ARG HA H -4.506 -10.607 -3.308 1.00 . A A . 12 ARG HA 1 1
20 13957 1 1 12 ARG HB2 H -2.660 -9.964 -5.183 1.00 . A A . 12 ARG HB2 1 1
20 13958 1 1 12 ARG HB3 H -3.936 -8.817 -5.590 1.00 . A A . 12 ARG HB3 1 1
20 13959 1 1 12 ARG HD2 H -4.899 -7.401 -3.942 1.00 . A A . 12 ARG HD2 1 1
20 13960 1 1 12 ARG HD3 H -4.986 -8.472 -2.548 1.00 . A A . 12 ARG HD3 1 1
20 13961 1 1 12 ARG HE H -3.857 -5.801 -2.608 1.00 . A A . 12 ARG HE 1 1
20 13962 1 1 12 ARG HG2 H -2.731 -9.188 -2.829 1.00 . A A . 12 ARG HG2 1 1
20 13963 1 1 12 ARG HG3 H -2.371 -7.860 -3.931 1.00 . A A . 12 ARG HG3 1 1
20 13964 1 1 12 ARG HH11 H -3.206 -4.997 -0.587 1.00 . A A . 12 ARG HH11 1 1
20 13965 1 1 12 ARG HH12 H -3.065 -6.074 0.763 1.00 . A A . 12 ARG HH12 1 1
20 13966 1 1 12 ARG HH21 H -4.027 -8.879 -1.035 1.00 . A A . 12 ARG HH21 1 1
20 13967 1 1 12 ARG HH22 H -3.529 -8.271 0.509 1.00 . A A . 12 ARG HH22 1 1
20 13968 1 1 12 ARG N N -4.356 -11.741 -5.035 1.00 . A A . 12 ARG N 1 1
20 13969 1 1 12 ARG NE N -3.931 -6.706 -2.239 1.00 . A A . 12 ARG NE 1 1
20 13970 1 1 12 ARG NH1 N -3.278 -5.917 -0.202 1.00 . A A . 12 ARG NH1 1 1
20 13971 1 1 12 ARG NH2 N -3.742 -8.114 -0.455 1.00 . A A . 12 ARG NH2 1 1
20 13972 1 1 12 ARG O O -6.303 -9.670 -5.855 1.00 . A A . 12 ARG O 1 1
20 13973 1 1 13 CYS C C -8.615 -8.476 -2.608 1.00 . A A . 13 CYS C 1 1
20 13974 1 1 13 CYS CA C -8.144 -9.225 -3.848 1.00 . A A . 13 CYS CA 1 1
20 13975 1 1 13 CYS CB C -9.098 -10.381 -4.142 1.00 . A A . 13 CYS CB 1 1
20 13976 1 1 13 CYS H H -6.485 -9.956 -2.754 1.00 . A A . 13 CYS H 1 1
20 13977 1 1 13 CYS HA H -8.149 -8.549 -4.690 1.00 . A A . 13 CYS HA 1 1
20 13978 1 1 13 CYS HB2 H -10.098 -9.998 -4.279 1.00 . A A . 13 CYS HB2 1 1
20 13979 1 1 13 CYS HB3 H -8.779 -10.886 -5.041 1.00 . A A . 13 CYS HB3 1 1
20 13980 1 1 13 CYS N N -6.793 -9.737 -3.658 1.00 . A A . 13 CYS N 1 1
20 13981 1 1 13 CYS O O -7.952 -8.495 -1.573 1.00 . A A . 13 CYS O 1 1
20 13982 1 1 13 CYS SG S -9.079 -11.545 -2.758 1.00 . A A . 13 CYS SG 1 1
20 13983 1 1 14 LYS C C -11.800 -6.821 -1.790 1.00 . A A . 14 LYS C 1 1
20 13984 1 1 14 LYS CA C -10.308 -7.061 -1.598 1.00 . A A . 14 LYS CA 1 1
20 13985 1 1 14 LYS CB C -9.588 -5.718 -1.469 1.00 . A A . 14 LYS CB 1 1
20 13986 1 1 14 LYS CD C -7.994 -4.375 -0.089 1.00 . A A . 14 LYS CD 1 1
20 13987 1 1 14 LYS CE C -6.876 -4.484 0.948 1.00 . A A . 14 LYS CE 1 1
20 13988 1 1 14 LYS CG C -8.698 -5.728 -0.224 1.00 . A A . 14 LYS CG 1 1
20 13989 1 1 14 LYS H H -10.246 -7.832 -3.572 1.00 . A A . 14 LYS H 1 1
20 13990 1 1 14 LYS HA H -10.157 -7.626 -0.691 1.00 . A A . 14 LYS HA 1 1
20 13991 1 1 14 LYS HB2 H -8.981 -5.550 -2.346 1.00 . A A . 14 LYS HB2 1 1
20 13992 1 1 14 LYS HB3 H -10.318 -4.927 -1.379 1.00 . A A . 14 LYS HB3 1 1
20 13993 1 1 14 LYS HD2 H -7.575 -4.091 -1.044 1.00 . A A . 14 LYS HD2 1 1
20 13994 1 1 14 LYS HD3 H -8.706 -3.629 0.229 1.00 . A A . 14 LYS HD3 1 1
20 13995 1 1 14 LYS HE2 H -6.479 -3.501 1.155 1.00 . A A . 14 LYS HE2 1 1
20 13996 1 1 14 LYS HE3 H -7.269 -4.912 1.858 1.00 . A A . 14 LYS HE3 1 1
20 13997 1 1 14 LYS HG2 H -9.304 -5.907 0.652 1.00 . A A . 14 LYS HG2 1 1
20 13998 1 1 14 LYS HG3 H -7.957 -6.508 -0.316 1.00 . A A . 14 LYS HG3 1 1
20 13999 1 1 14 LYS HZ1 H -5.352 -4.904 -0.409 1.00 . A A . 14 LYS HZ1 1 1
20 14000 1 1 14 LYS HZ2 H -6.190 -6.277 0.140 1.00 . A A . 14 LYS HZ2 1 1
20 14001 1 1 14 LYS HZ3 H -5.069 -5.500 1.153 1.00 . A A . 14 LYS HZ3 1 1
20 14002 1 1 14 LYS N N -9.761 -7.814 -2.720 1.00 . A A . 14 LYS N 1 1
20 14003 1 1 14 LYS NZ N -5.790 -5.357 0.418 1.00 . A A . 14 LYS NZ 1 1
20 14004 1 1 14 LYS O O -12.295 -6.787 -2.916 1.00 . A A . 14 LYS O 1 1
20 14005 1 1 15 TRP C C -14.247 -4.946 -0.993 1.00 . A A . 15 TRP C 1 1
20 14006 1 1 15 TRP CA C -13.951 -6.418 -0.740 1.00 . A A . 15 TRP CA 1 1
20 14007 1 1 15 TRP CB C -14.606 -6.855 0.572 1.00 . A A . 15 TRP CB 1 1
20 14008 1 1 15 TRP CD1 C -13.963 -9.302 0.609 1.00 . A A . 15 TRP CD1 1 1
20 14009 1 1 15 TRP CD2 C -12.990 -8.124 2.261 1.00 . A A . 15 TRP CD2 1 1
20 14010 1 1 15 TRP CE2 C -12.548 -9.462 2.400 1.00 . A A . 15 TRP CE2 1 1
20 14011 1 1 15 TRP CE3 C -12.519 -7.173 3.184 1.00 . A A . 15 TRP CE3 1 1
20 14012 1 1 15 TRP CG C -13.888 -8.048 1.117 1.00 . A A . 15 TRP CG 1 1
20 14013 1 1 15 TRP CH2 C -11.214 -8.883 4.324 1.00 . A A . 15 TRP CH2 1 1
20 14014 1 1 15 TRP CZ2 C -11.673 -9.842 3.416 1.00 . A A . 15 TRP CZ2 1 1
20 14015 1 1 15 TRP CZ3 C -11.637 -7.552 4.209 1.00 . A A . 15 TRP CZ3 1 1
20 14016 1 1 15 TRP H H -12.065 -6.693 0.189 1.00 . A A . 15 TRP H 1 1
20 14017 1 1 15 TRP HA H -14.366 -6.997 -1.543 1.00 . A A . 15 TRP HA 1 1
20 14018 1 1 15 TRP HB2 H -14.555 -6.047 1.287 1.00 . A A . 15 TRP HB2 1 1
20 14019 1 1 15 TRP HB3 H -15.639 -7.108 0.390 1.00 . A A . 15 TRP HB3 1 1
20 14020 1 1 15 TRP HD1 H -14.546 -9.599 -0.249 1.00 . A A . 15 TRP HD1 1 1
20 14021 1 1 15 TRP HE1 H -13.050 -11.100 1.216 1.00 . A A . 15 TRP HE1 1 1
20 14022 1 1 15 TRP HE3 H -12.840 -6.145 3.104 1.00 . A A . 15 TRP HE3 1 1
20 14023 1 1 15 TRP HH2 H -10.535 -9.168 5.115 1.00 . A A . 15 TRP HH2 1 1
20 14024 1 1 15 TRP HZ2 H -11.349 -10.869 3.501 1.00 . A A . 15 TRP HZ2 1 1
20 14025 1 1 15 TRP HZ3 H -11.282 -6.813 4.911 1.00 . A A . 15 TRP HZ3 1 1
20 14026 1 1 15 TRP N N -12.513 -6.654 -0.681 1.00 . A A . 15 TRP N 1 1
20 14027 1 1 15 TRP NE1 N -13.169 -10.140 1.372 1.00 . A A . 15 TRP NE1 1 1
20 14028 1 1 15 TRP O O -14.988 -4.598 -1.912 1.00 . A A . 15 TRP O 1 1
20 14029 1 1 16 GLY C C -12.890 -2.058 -1.315 1.00 . A A . 16 GLY C 1 1
20 14030 1 1 16 GLY CA C -13.863 -2.653 -0.304 1.00 . A A . 16 GLY CA 1 1
20 14031 1 1 16 GLY H H -13.084 -4.434 0.540 1.00 . A A . 16 GLY H 1 1
20 14032 1 1 16 GLY HA2 H -14.875 -2.464 -0.630 1.00 . A A . 16 GLY HA2 1 1
20 14033 1 1 16 GLY HA3 H -13.705 -2.183 0.655 1.00 . A A . 16 GLY HA3 1 1
20 14034 1 1 16 GLY N N -13.661 -4.090 -0.170 1.00 . A A . 16 GLY N 1 1
20 14035 1 1 16 GLY O O -13.156 -1.012 -1.908 1.00 . A A . 16 GLY O 1 1
20 14036 1 1 17 GLY C C -11.165 -2.555 -3.881 1.00 . A A . 17 GLY C 1 1
20 14037 1 1 17 GLY CA C -10.751 -2.260 -2.448 1.00 . A A . 17 GLY CA 1 1
20 14038 1 1 17 GLY H H -11.604 -3.559 -1.006 1.00 . A A . 17 GLY H 1 1
20 14039 1 1 17 GLY HA2 H -10.625 -1.193 -2.329 1.00 . A A . 17 GLY HA2 1 1
20 14040 1 1 17 GLY HA3 H -9.814 -2.753 -2.242 1.00 . A A . 17 GLY HA3 1 1
20 14041 1 1 17 GLY N N -11.760 -2.731 -1.507 1.00 . A A . 17 GLY N 1 1
20 14042 1 1 17 GLY O O -12.200 -2.082 -4.349 1.00 . A A . 17 GLY O 1 1
20 14043 1 1 18 THR C C -11.525 -4.927 -6.036 1.00 . A A . 18 THR C 1 1
20 14044 1 1 18 THR CA C -10.656 -3.669 -5.964 1.00 . A A . 18 THR CA 1 1
20 14045 1 1 18 THR CB C -9.360 -3.899 -6.743 1.00 . A A . 18 THR CB 1 1
20 14046 1 1 18 THR CG2 C -8.841 -2.568 -7.289 1.00 . A A . 18 THR CG2 1 1
20 14047 1 1 18 THR H H -9.533 -3.681 -4.167 1.00 . A A . 18 THR H 1 1
20 14048 1 1 18 THR HA H -11.186 -2.841 -6.404 1.00 . A A . 18 THR HA 1 1
20 14049 1 1 18 THR HB H -9.551 -4.569 -7.565 1.00 . A A . 18 THR HB 1 1
20 14050 1 1 18 THR HG1 H -8.542 -4.141 -4.993 1.00 . A A . 18 THR HG1 1 1
20 14051 1 1 18 THR HG21 H -9.248 -2.401 -8.275 1.00 . A A . 18 THR HG21 1 1
20 14052 1 1 18 THR HG22 H -7.764 -2.601 -7.343 1.00 . A A . 18 THR HG22 1 1
20 14053 1 1 18 THR HG23 H -9.142 -1.764 -6.634 1.00 . A A . 18 THR HG23 1 1
20 14054 1 1 18 THR N N -10.351 -3.334 -4.581 1.00 . A A . 18 THR N 1 1
20 14055 1 1 18 THR O O -11.454 -5.789 -5.160 1.00 . A A . 18 THR O 1 1
20 14056 1 1 18 THR OG1 O -8.385 -4.470 -5.881 1.00 . A A . 18 THR OG1 1 1
20 14057 1 1 19 PRO C C -12.447 -7.506 -7.572 1.00 . A A . 19 PRO C 1 1
20 14058 1 1 19 PRO CA C -13.229 -6.238 -7.241 1.00 . A A . 19 PRO CA 1 1
20 14059 1 1 19 PRO CB C -14.134 -5.838 -8.411 1.00 . A A . 19 PRO CB 1 1
20 14060 1 1 19 PRO CD C -12.498 -4.082 -8.159 1.00 . A A . 19 PRO CD 1 1
20 14061 1 1 19 PRO CG C -13.361 -4.818 -9.177 1.00 . A A . 19 PRO CG 1 1
20 14062 1 1 19 PRO HA H -13.829 -6.390 -6.360 1.00 . A A . 19 PRO HA 1 1
20 14063 1 1 19 PRO HB2 H -14.344 -6.698 -9.032 1.00 . A A . 19 PRO HB2 1 1
20 14064 1 1 19 PRO HB3 H -15.051 -5.405 -8.044 1.00 . A A . 19 PRO HB3 1 1
20 14065 1 1 19 PRO HD2 H -11.538 -3.826 -8.588 1.00 . A A . 19 PRO HD2 1 1
20 14066 1 1 19 PRO HD3 H -13.006 -3.198 -7.803 1.00 . A A . 19 PRO HD3 1 1
20 14067 1 1 19 PRO HG2 H -12.737 -5.305 -9.915 1.00 . A A . 19 PRO HG2 1 1
20 14068 1 1 19 PRO HG3 H -14.033 -4.123 -9.655 1.00 . A A . 19 PRO HG3 1 1
20 14069 1 1 19 PRO N N -12.337 -5.052 -7.061 1.00 . A A . 19 PRO N 1 1
20 14070 1 1 19 PRO O O -11.217 -7.530 -7.491 1.00 . A A . 19 PRO O 1 1
20 14071 1 1 20 CYS C C -13.290 -10.508 -9.423 1.00 . A A . 20 CYS C 1 1
20 14072 1 1 20 CYS CA C -12.535 -9.822 -8.289 1.00 . A A . 20 CYS CA 1 1
20 14073 1 1 20 CYS CB C -12.494 -10.735 -7.060 1.00 . A A . 20 CYS CB 1 1
20 14074 1 1 20 CYS H H -14.144 -8.478 -7.992 1.00 . A A . 20 CYS H 1 1
20 14075 1 1 20 CYS HA H -11.523 -9.630 -8.611 1.00 . A A . 20 CYS HA 1 1
20 14076 1 1 20 CYS HB2 H -12.856 -10.196 -6.198 1.00 . A A . 20 CYS HB2 1 1
20 14077 1 1 20 CYS HB3 H -13.114 -11.600 -7.227 1.00 . A A . 20 CYS HB3 1 1
20 14078 1 1 20 CYS N N -13.168 -8.556 -7.945 1.00 . A A . 20 CYS N 1 1
20 14079 1 1 20 CYS O O -14.285 -11.198 -9.198 1.00 . A A . 20 CYS O 1 1
20 14080 1 1 20 CYS SG S -10.789 -11.268 -6.768 1.00 . A A . 20 CYS SG 1 1
20 14081 1 1 21 CYS C C -13.885 -12.345 -11.505 1.00 . A A . 21 CYS C 1 1
20 14082 1 1 21 CYS CA C -13.455 -10.914 -11.813 1.00 . A A . 21 CYS CA 1 1
20 14083 1 1 21 CYS CB C -12.495 -10.915 -13.005 1.00 . A A . 21 CYS CB 1 1
20 14084 1 1 21 CYS H H -12.018 -9.746 -10.773 1.00 . A A . 21 CYS H 1 1
20 14085 1 1 21 CYS HA H -14.329 -10.336 -12.069 1.00 . A A . 21 CYS HA 1 1
20 14086 1 1 21 CYS HB2 H -11.622 -11.502 -12.761 1.00 . A A . 21 CYS HB2 1 1
20 14087 1 1 21 CYS HB3 H -12.988 -11.344 -13.864 1.00 . A A . 21 CYS HB3 1 1
20 14088 1 1 21 CYS N N -12.813 -10.309 -10.649 1.00 . A A . 21 CYS N 1 1
20 14089 1 1 21 CYS O O -15.035 -12.591 -11.141 1.00 . A A . 21 CYS O 1 1
20 14090 1 1 21 CYS SG S -11.985 -9.221 -13.385 1.00 . A A . 21 CYS SG 1 1
20 14091 1 1 22 ARG C C -12.962 -15.028 -9.926 1.00 . A A . 22 ARG C 1 1
20 14092 1 1 22 ARG CA C -13.262 -14.685 -11.382 1.00 . A A . 22 ARG CA 1 1
20 14093 1 1 22 ARG CB C -12.430 -15.579 -12.300 1.00 . A A . 22 ARG CB 1 1
20 14094 1 1 22 ARG CD C -12.385 -16.168 -14.729 1.00 . A A . 22 ARG CD 1 1
20 14095 1 1 22 ARG CG C -12.453 -15.017 -13.724 1.00 . A A . 22 ARG CG 1 1
20 14096 1 1 22 ARG CZ C -11.213 -15.145 -16.594 1.00 . A A . 22 ARG CZ 1 1
20 14097 1 1 22 ARG H H -12.056 -13.036 -11.941 1.00 . A A . 22 ARG H 1 1
20 14098 1 1 22 ARG HA H -14.309 -14.861 -11.577 1.00 . A A . 22 ARG HA 1 1
20 14099 1 1 22 ARG HB2 H -11.412 -15.609 -11.943 1.00 . A A . 22 ARG HB2 1 1
20 14100 1 1 22 ARG HB3 H -12.842 -16.578 -12.303 1.00 . A A . 22 ARG HB3 1 1
20 14101 1 1 22 ARG HD2 H -11.499 -16.755 -14.541 1.00 . A A . 22 ARG HD2 1 1
20 14102 1 1 22 ARG HD3 H -13.257 -16.795 -14.614 1.00 . A A . 22 ARG HD3 1 1
20 14103 1 1 22 ARG HE H -13.145 -15.666 -16.642 1.00 . A A . 22 ARG HE 1 1
20 14104 1 1 22 ARG HG2 H -13.366 -14.459 -13.876 1.00 . A A . 22 ARG HG2 1 1
20 14105 1 1 22 ARG HG3 H -11.604 -14.366 -13.867 1.00 . A A . 22 ARG HG3 1 1
20 14106 1 1 22 ARG HH11 H -12.026 -14.708 -18.370 1.00 . A A . 22 ARG HH11 1 1
20 14107 1 1 22 ARG HH12 H -10.350 -14.306 -18.194 1.00 . A A . 22 ARG HH12 1 1
20 14108 1 1 22 ARG HH21 H -10.143 -15.467 -14.933 1.00 . A A . 22 ARG HH21 1 1
20 14109 1 1 22 ARG HH22 H -9.284 -14.736 -16.247 1.00 . A A . 22 ARG HH22 1 1
20 14110 1 1 22 ARG N N -12.958 -13.286 -11.650 1.00 . A A . 22 ARG N 1 1
20 14111 1 1 22 ARG NE N -12.336 -15.647 -16.090 1.00 . A A . 22 ARG NE 1 1
20 14112 1 1 22 ARG NH1 N -11.195 -14.683 -17.815 1.00 . A A . 22 ARG NH1 1 1
20 14113 1 1 22 ARG NH2 N -10.129 -15.113 -15.869 1.00 . A A . 22 ARG NH2 1 1
20 14114 1 1 22 ARG O O -12.422 -16.094 -9.630 1.00 . A A . 22 ARG O 1 1
20 14115 1 1 23 GLY C C -14.299 -13.924 -6.783 1.00 . A A . 23 GLY C 1 1
20 14116 1 1 23 GLY CA C -13.081 -14.338 -7.601 1.00 . A A . 23 GLY CA 1 1
20 14117 1 1 23 GLY H H -13.744 -13.289 -9.314 1.00 . A A . 23 GLY H 1 1
20 14118 1 1 23 GLY HA2 H -12.878 -15.386 -7.431 1.00 . A A . 23 GLY HA2 1 1
20 14119 1 1 23 GLY HA3 H -12.229 -13.756 -7.287 1.00 . A A . 23 GLY HA3 1 1
20 14120 1 1 23 GLY N N -13.316 -14.120 -9.022 1.00 . A A . 23 GLY N 1 1
20 14121 1 1 23 GLY O O -15.002 -12.976 -7.132 1.00 . A A . 23 GLY O 1 1
20 14122 1 1 24 ARG C C -15.327 -14.616 -3.376 1.00 . A A . 24 ARG C 1 1
20 14123 1 1 24 ARG CA C -15.679 -14.348 -4.835 1.00 . A A . 24 ARG CA 1 1
20 14124 1 1 24 ARG CB C -16.881 -15.206 -5.236 1.00 . A A . 24 ARG CB 1 1
20 14125 1 1 24 ARG CD C -16.199 -16.921 -6.920 1.00 . A A . 24 ARG CD 1 1
20 14126 1 1 24 ARG CG C -16.431 -16.655 -5.433 1.00 . A A . 24 ARG CG 1 1
20 14127 1 1 24 ARG CZ C -17.403 -16.361 -8.956 1.00 . A A . 24 ARG CZ 1 1
20 14128 1 1 24 ARG H H -13.949 -15.390 -5.474 1.00 . A A . 24 ARG H 1 1
20 14129 1 1 24 ARG HA H -15.943 -13.307 -4.947 1.00 . A A . 24 ARG HA 1 1
20 14130 1 1 24 ARG HB2 H -17.630 -15.162 -4.459 1.00 . A A . 24 ARG HB2 1 1
20 14131 1 1 24 ARG HB3 H -17.298 -14.832 -6.159 1.00 . A A . 24 ARG HB3 1 1
20 14132 1 1 24 ARG HD2 H -15.435 -16.253 -7.286 1.00 . A A . 24 ARG HD2 1 1
20 14133 1 1 24 ARG HD3 H -15.874 -17.942 -7.053 1.00 . A A . 24 ARG HD3 1 1
20 14134 1 1 24 ARG HE H -18.294 -16.806 -7.220 1.00 . A A . 24 ARG HE 1 1
20 14135 1 1 24 ARG HG2 H -15.513 -16.822 -4.888 1.00 . A A . 24 ARG HG2 1 1
20 14136 1 1 24 ARG HG3 H -17.196 -17.322 -5.064 1.00 . A A . 24 ARG HG3 1 1
20 14137 1 1 24 ARG HH11 H -19.395 -16.277 -9.134 1.00 . A A . 24 ARG HH11 1 1
20 14138 1 1 24 ARG HH12 H -18.499 -15.913 -10.570 1.00 . A A . 24 ARG HH12 1 1
20 14139 1 1 24 ARG HH21 H -15.404 -16.369 -9.078 1.00 . A A . 24 ARG HH21 1 1
20 14140 1 1 24 ARG HH22 H -16.241 -15.964 -10.538 1.00 . A A . 24 ARG HH22 1 1
20 14141 1 1 24 ARG N N -14.543 -14.644 -5.698 1.00 . A A . 24 ARG N 1 1
20 14142 1 1 24 ARG NE N -17.431 -16.702 -7.671 1.00 . A A . 24 ARG NE 1 1
20 14143 1 1 24 ARG NH1 N -18.520 -16.168 -9.604 1.00 . A A . 24 ARG NH1 1 1
20 14144 1 1 24 ARG NH2 N -16.261 -16.221 -9.572 1.00 . A A . 24 ARG NH2 1 1
20 14145 1 1 24 ARG O O -15.910 -14.023 -2.469 1.00 . A A . 24 ARG O 1 1
20 14146 1 1 25 GLY C C -12.659 -15.117 -1.429 1.00 . A A . 25 GLY C 1 1
20 14147 1 1 25 GLY CA C -13.950 -15.844 -1.800 1.00 . A A . 25 GLY CA 1 1
20 14148 1 1 25 GLY H H -13.934 -15.955 -3.917 1.00 . A A . 25 GLY H 1 1
20 14149 1 1 25 GLY HA2 H -14.730 -15.557 -1.109 1.00 . A A . 25 GLY HA2 1 1
20 14150 1 1 25 GLY HA3 H -13.789 -16.908 -1.729 1.00 . A A . 25 GLY HA3 1 1
20 14151 1 1 25 GLY N N -14.367 -15.510 -3.156 1.00 . A A . 25 GLY N 1 1
20 14152 1 1 25 GLY O O -11.613 -15.739 -1.247 1.00 . A A . 25 GLY O 1 1
20 14153 1 1 26 CYS C C -11.325 -13.060 0.544 1.00 . A A . 26 CYS C 1 1
20 14154 1 1 26 CYS CA C -11.570 -12.999 -0.957 1.00 . A A . 26 CYS CA 1 1
20 14155 1 1 26 CYS CB C -11.779 -11.545 -1.394 1.00 . A A . 26 CYS CB 1 1
20 14156 1 1 26 CYS H H -13.599 -13.350 -1.466 1.00 . A A . 26 CYS H 1 1
20 14157 1 1 26 CYS HA H -10.706 -13.396 -1.465 1.00 . A A . 26 CYS HA 1 1
20 14158 1 1 26 CYS HB2 H -12.165 -11.526 -2.402 1.00 . A A . 26 CYS HB2 1 1
20 14159 1 1 26 CYS HB3 H -12.486 -11.068 -0.732 1.00 . A A . 26 CYS HB3 1 1
20 14160 1 1 26 CYS N N -12.739 -13.796 -1.313 1.00 . A A . 26 CYS N 1 1
20 14161 1 1 26 CYS O O -11.776 -12.195 1.294 1.00 . A A . 26 CYS O 1 1
20 14162 1 1 26 CYS SG S -10.204 -10.657 -1.334 1.00 . A A . 26 CYS SG 1 1
20 14163 1 1 27 ILE C C -8.931 -13.688 2.717 1.00 . A A . 27 ILE C 1 1
20 14164 1 1 27 ILE CA C -10.305 -14.257 2.393 1.00 . A A . 27 ILE CA 1 1
20 14165 1 1 27 ILE CB C -10.353 -15.734 2.769 1.00 . A A . 27 ILE CB 1 1
20 14166 1 1 27 ILE CD1 C -10.448 -17.305 4.714 1.00 . A A . 27 ILE CD1 1 1
20 14167 1 1 27 ILE CG1 C -10.077 -15.888 4.267 1.00 . A A . 27 ILE CG1 1 1
20 14168 1 1 27 ILE CG2 C -9.293 -16.488 1.978 1.00 . A A . 27 ILE CG2 1 1
20 14169 1 1 27 ILE H H -10.269 -14.749 0.330 1.00 . A A . 27 ILE H 1 1
20 14170 1 1 27 ILE HA H -11.043 -13.732 2.972 1.00 . A A . 27 ILE HA 1 1
20 14171 1 1 27 ILE HB H -11.329 -16.134 2.537 1.00 . A A . 27 ILE HB 1 1
20 14172 1 1 27 ILE HD11 H -9.817 -17.600 5.539 1.00 . A A . 27 ILE HD11 1 1
20 14173 1 1 27 ILE HD12 H -10.307 -17.990 3.891 1.00 . A A . 27 ILE HD12 1 1
20 14174 1 1 27 ILE HD13 H -11.481 -17.325 5.026 1.00 . A A . 27 ILE HD13 1 1
20 14175 1 1 27 ILE HG12 H -9.028 -15.714 4.460 1.00 . A A . 27 ILE HG12 1 1
20 14176 1 1 27 ILE HG13 H -10.668 -15.174 4.819 1.00 . A A . 27 ILE HG13 1 1
20 14177 1 1 27 ILE HG21 H -8.821 -15.823 1.273 1.00 . A A . 27 ILE HG21 1 1
20 14178 1 1 27 ILE HG22 H -9.757 -17.300 1.448 1.00 . A A . 27 ILE HG22 1 1
20 14179 1 1 27 ILE HG23 H -8.554 -16.873 2.660 1.00 . A A . 27 ILE HG23 1 1
20 14180 1 1 27 ILE N N -10.606 -14.091 0.976 1.00 . A A . 27 ILE N 1 1
20 14181 1 1 27 ILE O O -8.040 -13.675 1.869 1.00 . A A . 27 ILE O 1 1
20 14182 1 1 28 CYS C C -7.056 -13.263 5.713 1.00 . A A . 28 CYS C 1 1
20 14183 1 1 28 CYS CA C -7.498 -12.652 4.388 1.00 . A A . 28 CYS CA 1 1
20 14184 1 1 28 CYS CB C -7.638 -11.137 4.549 1.00 . A A . 28 CYS CB 1 1
20 14185 1 1 28 CYS H H -9.517 -13.273 4.579 1.00 . A A . 28 CYS H 1 1
20 14186 1 1 28 CYS HA H -6.745 -12.855 3.645 1.00 . A A . 28 CYS HA 1 1
20 14187 1 1 28 CYS HB2 H -8.093 -10.916 5.503 1.00 . A A . 28 CYS HB2 1 1
20 14188 1 1 28 CYS HB3 H -6.661 -10.677 4.501 1.00 . A A . 28 CYS HB3 1 1
20 14189 1 1 28 CYS N N -8.769 -13.226 3.951 1.00 . A A . 28 CYS N 1 1
20 14190 1 1 28 CYS O O -7.759 -14.090 6.293 1.00 . A A . 28 CYS O 1 1
20 14191 1 1 28 CYS SG S -8.678 -10.478 3.221 1.00 . A A . 28 CYS SG 1 1
20 14192 1 1 29 SER C C -6.021 -12.675 8.628 1.00 . A A . 29 SER C 1 1
20 14193 1 1 29 SER CA C -5.351 -13.359 7.441 1.00 . A A . 29 SER CA 1 1
20 14194 1 1 29 SER CB C -3.841 -13.126 7.500 1.00 . A A . 29 SER CB 1 1
20 14195 1 1 29 SER H H -5.369 -12.186 5.676 1.00 . A A . 29 SER H 1 1
20 14196 1 1 29 SER HA H -5.542 -14.419 7.495 1.00 . A A . 29 SER HA 1 1
20 14197 1 1 29 SER HB2 H -3.501 -12.719 6.563 1.00 . A A . 29 SER HB2 1 1
20 14198 1 1 29 SER HB3 H -3.618 -12.427 8.295 1.00 . A A . 29 SER HB3 1 1
20 14199 1 1 29 SER HG H -2.902 -14.377 8.656 1.00 . A A . 29 SER HG 1 1
20 14200 1 1 29 SER N N -5.884 -12.847 6.184 1.00 . A A . 29 SER N 1 1
20 14201 1 1 29 SER O O -6.813 -11.748 8.456 1.00 . A A . 29 SER O 1 1
20 14202 1 1 29 SER OG O -3.184 -14.363 7.740 1.00 . A A . 29 SER OG 1 1
20 14203 1 1 30 ILE C C -6.060 -11.047 11.067 1.00 . A A . 30 ILE C 1 1
20 14204 1 1 30 ILE CA C -6.274 -12.557 11.038 1.00 . A A . 30 ILE CA 1 1
20 14205 1 1 30 ILE CB C -5.639 -13.193 12.269 1.00 . A A . 30 ILE CB 1 1
20 14206 1 1 30 ILE CD1 C -7.277 -14.006 13.971 1.00 . A A . 30 ILE CD1 1 1
20 14207 1 1 30 ILE CG1 C -6.442 -12.809 13.512 1.00 . A A . 30 ILE CG1 1 1
20 14208 1 1 30 ILE CG2 C -4.208 -12.697 12.419 1.00 . A A . 30 ILE CG2 1 1
20 14209 1 1 30 ILE H H -5.061 -13.875 9.913 1.00 . A A . 30 ILE H 1 1
20 14210 1 1 30 ILE HA H -7.327 -12.762 11.054 1.00 . A A . 30 ILE HA 1 1
20 14211 1 1 30 ILE HB H -5.635 -14.268 12.157 1.00 . A A . 30 ILE HB 1 1
20 14212 1 1 30 ILE HD11 H -8.040 -13.668 14.653 1.00 . A A . 30 ILE HD11 1 1
20 14213 1 1 30 ILE HD12 H -6.638 -14.720 14.471 1.00 . A A . 30 ILE HD12 1 1
20 14214 1 1 30 ILE HD13 H -7.742 -14.475 13.116 1.00 . A A . 30 ILE HD13 1 1
20 14215 1 1 30 ILE HG12 H -5.765 -12.515 14.299 1.00 . A A . 30 ILE HG12 1 1
20 14216 1 1 30 ILE HG13 H -7.099 -11.986 13.275 1.00 . A A . 30 ILE HG13 1 1
20 14217 1 1 30 ILE HG21 H -3.820 -12.409 11.455 1.00 . A A . 30 ILE HG21 1 1
20 14218 1 1 30 ILE HG22 H -3.606 -13.488 12.825 1.00 . A A . 30 ILE HG22 1 1
20 14219 1 1 30 ILE HG23 H -4.187 -11.847 13.087 1.00 . A A . 30 ILE HG23 1 1
20 14220 1 1 30 ILE N N -5.697 -13.135 9.832 1.00 . A A . 30 ILE N 1 1
20 14221 1 1 30 ILE O O -6.848 -10.308 11.657 1.00 . A A . 30 ILE O 1 1
20 14222 1 1 31 MET C C -5.453 -8.482 9.273 1.00 . A A . 31 MET C 1 1
20 14223 1 1 31 MET CA C -4.676 -9.173 10.388 1.00 . A A . 31 MET CA 1 1
20 14224 1 1 31 MET CB C -3.175 -8.976 10.166 1.00 . A A . 31 MET CB 1 1
20 14225 1 1 31 MET CE C 0.226 -10.710 10.880 1.00 . A A . 31 MET CE 1 1
20 14226 1 1 31 MET CG C -2.398 -10.012 10.982 1.00 . A A . 31 MET CG 1 1
20 14227 1 1 31 MET H H -4.394 -11.231 9.975 1.00 . A A . 31 MET H 1 1
20 14228 1 1 31 MET HA H -4.949 -8.730 11.332 1.00 . A A . 31 MET HA 1 1
20 14229 1 1 31 MET HB2 H -2.947 -9.098 9.117 1.00 . A A . 31 MET HB2 1 1
20 14230 1 1 31 MET HB3 H -2.891 -7.984 10.484 1.00 . A A . 31 MET HB3 1 1
20 14231 1 1 31 MET HE1 H -0.036 -11.601 11.436 1.00 . A A . 31 MET HE1 1 1
20 14232 1 1 31 MET HE2 H 1.269 -10.484 11.039 1.00 . A A . 31 MET HE2 1 1
20 14233 1 1 31 MET HE3 H 0.052 -10.874 9.826 1.00 . A A . 31 MET HE3 1 1
20 14234 1 1 31 MET HG2 H -2.958 -10.262 11.872 1.00 . A A . 31 MET HG2 1 1
20 14235 1 1 31 MET HG3 H -2.250 -10.901 10.387 1.00 . A A . 31 MET HG3 1 1
20 14236 1 1 31 MET N N -4.986 -10.596 10.427 1.00 . A A . 31 MET N 1 1
20 14237 1 1 31 MET O O -6.040 -7.420 9.480 1.00 . A A . 31 MET O 1 1
20 14238 1 1 31 MET SD S -0.789 -9.325 11.451 1.00 . A A . 31 MET SD 1 1
20 14239 1 1 32 GLY C C -5.205 -7.793 6.023 1.00 . A A . 32 GLY C 1 1
20 14240 1 1 32 GLY CA C -6.164 -8.524 6.955 1.00 . A A . 32 GLY CA 1 1
20 14241 1 1 32 GLY H H -4.969 -9.938 7.988 1.00 . A A . 32 GLY H 1 1
20 14242 1 1 32 GLY HA2 H -6.652 -9.318 6.411 1.00 . A A . 32 GLY HA2 1 1
20 14243 1 1 32 GLY HA3 H -6.909 -7.828 7.311 1.00 . A A . 32 GLY HA3 1 1
20 14244 1 1 32 GLY N N -5.454 -9.092 8.094 1.00 . A A . 32 GLY N 1 1
20 14245 1 1 32 GLY O O -5.320 -6.584 5.823 1.00 . A A . 32 GLY O 1 1
20 14246 1 1 33 THR C C -2.963 -8.907 3.406 1.00 . A A . 33 THR C 1 1
20 14247 1 1 33 THR CA C -3.284 -7.945 4.545 1.00 . A A . 33 THR CA 1 1
20 14248 1 1 33 THR CB C -2.000 -7.605 5.305 1.00 . A A . 33 THR CB 1 1
20 14249 1 1 33 THR CG2 C -1.393 -8.885 5.881 1.00 . A A . 33 THR CG2 1 1
20 14250 1 1 33 THR H H -4.216 -9.494 5.652 1.00 . A A . 33 THR H 1 1
20 14251 1 1 33 THR HA H -3.694 -7.037 4.132 1.00 . A A . 33 THR HA 1 1
20 14252 1 1 33 THR HB H -2.228 -6.925 6.111 1.00 . A A . 33 THR HB 1 1
20 14253 1 1 33 THR HG1 H -0.195 -7.097 4.789 1.00 . A A . 33 THR HG1 1 1
20 14254 1 1 33 THR HG21 H -1.059 -8.702 6.891 1.00 . A A . 33 THR HG21 1 1
20 14255 1 1 33 THR HG22 H -0.553 -9.190 5.273 1.00 . A A . 33 THR HG22 1 1
20 14256 1 1 33 THR HG23 H -2.137 -9.667 5.884 1.00 . A A . 33 THR HG23 1 1
20 14257 1 1 33 THR N N -4.259 -8.534 5.455 1.00 . A A . 33 THR N 1 1
20 14258 1 1 33 THR O O -2.563 -8.487 2.320 1.00 . A A . 33 THR O 1 1
20 14259 1 1 33 THR OG1 O -1.074 -6.996 4.416 1.00 . A A . 33 THR OG1 1 1
20 14260 1 1 34 ASN C C -4.154 -11.680 1.992 1.00 . A A . 34 ASN C 1 1
20 14261 1 1 34 ASN CA C -2.860 -11.212 2.650 1.00 . A A . 34 ASN CA 1 1
20 14262 1 1 34 ASN CB C -2.150 -12.406 3.290 1.00 . A A . 34 ASN CB 1 1
20 14263 1 1 34 ASN CG C -1.549 -13.296 2.207 1.00 . A A . 34 ASN CG 1 1
20 14264 1 1 34 ASN H H -3.457 -10.476 4.546 1.00 . A A . 34 ASN H 1 1
20 14265 1 1 34 ASN HA H -2.216 -10.787 1.895 1.00 . A A . 34 ASN HA 1 1
20 14266 1 1 34 ASN HB2 H -1.364 -12.050 3.939 1.00 . A A . 34 ASN HB2 1 1
20 14267 1 1 34 ASN HB3 H -2.860 -12.977 3.869 1.00 . A A . 34 ASN HB3 1 1
20 14268 1 1 34 ASN HD21 H 0.215 -12.385 2.230 1.00 . A A . 34 ASN HD21 1 1
20 14269 1 1 34 ASN HD22 H 0.075 -13.669 1.128 1.00 . A A . 34 ASN HD22 1 1
20 14270 1 1 34 ASN N N -3.137 -10.199 3.662 1.00 . A A . 34 ASN N 1 1
20 14271 1 1 34 ASN ND2 N -0.318 -13.101 1.823 1.00 . A A . 34 ASN ND2 1 1
20 14272 1 1 34 ASN O O -4.382 -12.879 1.832 1.00 . A A . 34 ASN O 1 1
20 14273 1 1 34 ASN OD1 O -2.220 -14.193 1.698 1.00 . A A . 34 ASN OD1 1 1
20 14274 1 1 35 CYS C C -6.032 -11.752 -0.360 1.00 . A A . 35 CYS C 1 1
20 14275 1 1 35 CYS CA C -6.267 -11.054 0.974 1.00 . A A . 35 CYS CA 1 1
20 14276 1 1 35 CYS CB C -7.085 -9.783 0.749 1.00 . A A . 35 CYS CB 1 1
20 14277 1 1 35 CYS H H -4.765 -9.787 1.768 1.00 . A A . 35 CYS H 1 1
20 14278 1 1 35 CYS HA H -6.823 -11.712 1.620 1.00 . A A . 35 CYS HA 1 1
20 14279 1 1 35 CYS HB2 H -6.499 -9.074 0.183 1.00 . A A . 35 CYS HB2 1 1
20 14280 1 1 35 CYS HB3 H -7.983 -10.027 0.202 1.00 . A A . 35 CYS HB3 1 1
20 14281 1 1 35 CYS N N -4.998 -10.726 1.615 1.00 . A A . 35 CYS N 1 1
20 14282 1 1 35 CYS O O -5.339 -11.225 -1.227 1.00 . A A . 35 CYS O 1 1
20 14283 1 1 35 CYS SG S -7.530 -9.062 2.347 1.00 . A A . 35 CYS SG 1 1
20 14284 1 1 36 GLU C C -7.829 -14.165 -2.261 1.00 . A A . 36 GLU C 1 1
20 14285 1 1 36 GLU CA C -6.468 -13.699 -1.754 1.00 . A A . 36 GLU CA 1 1
20 14286 1 1 36 GLU CB C -5.564 -14.911 -1.519 1.00 . A A . 36 GLU CB 1 1
20 14287 1 1 36 GLU CD C -3.180 -15.638 -1.300 1.00 . A A . 36 GLU CD 1 1
20 14288 1 1 36 GLU CG C -4.104 -14.513 -1.754 1.00 . A A . 36 GLU CG 1 1
20 14289 1 1 36 GLU H H -7.159 -13.305 0.210 1.00 . A A . 36 GLU H 1 1
20 14290 1 1 36 GLU HA H -6.014 -13.068 -2.504 1.00 . A A . 36 GLU HA 1 1
20 14291 1 1 36 GLU HB2 H -5.685 -15.258 -0.503 1.00 . A A . 36 GLU HB2 1 1
20 14292 1 1 36 GLU HB3 H -5.834 -15.701 -2.204 1.00 . A A . 36 GLU HB3 1 1
20 14293 1 1 36 GLU HG2 H -3.950 -14.324 -2.806 1.00 . A A . 36 GLU HG2 1 1
20 14294 1 1 36 GLU HG3 H -3.882 -13.619 -1.191 1.00 . A A . 36 GLU HG3 1 1
20 14295 1 1 36 GLU N N -6.616 -12.937 -0.517 1.00 . A A . 36 GLU N 1 1
20 14296 1 1 36 GLU O O -8.683 -14.593 -1.481 1.00 . A A . 36 GLU O 1 1
20 14297 1 1 36 GLU OE1 O -3.615 -16.448 -0.498 1.00 . A A . 36 GLU OE1 1 1
20 14298 1 1 36 GLU OE2 O -2.052 -15.673 -1.762 1.00 . A A . 36 GLU OE2 1 1
20 14299 1 1 37 CYS C C -9.246 -15.965 -4.509 1.00 . A A . 37 CYS C 1 1
20 14300 1 1 37 CYS CA C -9.280 -14.485 -4.188 1.00 . A A . 37 CYS CA 1 1
20 14301 1 1 37 CYS CB C -9.527 -13.695 -5.474 1.00 . A A . 37 CYS CB 1 1
20 14302 1 1 37 CYS H H -7.306 -13.728 -4.141 1.00 . A A . 37 CYS H 1 1
20 14303 1 1 37 CYS HA H -10.088 -14.295 -3.501 1.00 . A A . 37 CYS HA 1 1
20 14304 1 1 37 CYS HB2 H -8.645 -13.120 -5.719 1.00 . A A . 37 CYS HB2 1 1
20 14305 1 1 37 CYS HB3 H -9.744 -14.380 -6.280 1.00 . A A . 37 CYS HB3 1 1
20 14306 1 1 37 CYS N N -8.024 -14.075 -3.575 1.00 . A A . 37 CYS N 1 1
20 14307 1 1 37 CYS O O -8.361 -16.427 -5.232 1.00 . A A . 37 CYS O 1 1
20 14308 1 1 37 CYS SG S -10.932 -12.579 -5.236 1.00 . A A . 37 CYS SG 1 1
20 14309 1 1 38 LYS C C -11.661 -18.541 -4.726 1.00 . A A . 38 LYS C 1 1
20 14310 1 1 38 LYS CA C -10.276 -18.140 -4.204 1.00 . A A . 38 LYS CA 1 1
20 14311 1 1 38 LYS CB C -9.976 -18.898 -2.906 1.00 . A A . 38 LYS CB 1 1
20 14312 1 1 38 LYS CD C -11.432 -19.594 -1.005 1.00 . A A . 38 LYS CD 1 1
20 14313 1 1 38 LYS CE C -12.108 -19.093 0.271 1.00 . A A . 38 LYS CE 1 1
20 14314 1 1 38 LYS CG C -10.889 -18.399 -1.789 1.00 . A A . 38 LYS CG 1 1
20 14315 1 1 38 LYS H H -10.881 -16.276 -3.398 1.00 . A A . 38 LYS H 1 1
20 14316 1 1 38 LYS HA H -9.530 -18.399 -4.934 1.00 . A A . 38 LYS HA 1 1
20 14317 1 1 38 LYS HB2 H -10.145 -19.952 -3.057 1.00 . A A . 38 LYS HB2 1 1
20 14318 1 1 38 LYS HB3 H -8.947 -18.734 -2.625 1.00 . A A . 38 LYS HB3 1 1
20 14319 1 1 38 LYS HD2 H -12.153 -20.126 -1.612 1.00 . A A . 38 LYS HD2 1 1
20 14320 1 1 38 LYS HD3 H -10.621 -20.256 -0.745 1.00 . A A . 38 LYS HD3 1 1
20 14321 1 1 38 LYS HE2 H -11.422 -19.183 1.099 1.00 . A A . 38 LYS HE2 1 1
20 14322 1 1 38 LYS HE3 H -12.387 -18.058 0.145 1.00 . A A . 38 LYS HE3 1 1
20 14323 1 1 38 LYS HG2 H -10.329 -17.757 -1.126 1.00 . A A . 38 LYS HG2 1 1
20 14324 1 1 38 LYS HG3 H -11.712 -17.849 -2.217 1.00 . A A . 38 LYS HG3 1 1
20 14325 1 1 38 LYS HZ1 H -13.998 -19.797 -0.243 1.00 . A A . 38 LYS HZ1 1 1
20 14326 1 1 38 LYS HZ2 H -13.769 -19.580 1.426 1.00 . A A . 38 LYS HZ2 1 1
20 14327 1 1 38 LYS HZ3 H -13.062 -20.908 0.634 1.00 . A A . 38 LYS HZ3 1 1
20 14328 1 1 38 LYS N N -10.208 -16.703 -3.967 1.00 . A A . 38 LYS N 1 1
20 14329 1 1 38 LYS NZ N -13.326 -19.906 0.542 1.00 . A A . 38 LYS NZ 1 1
20 14330 1 1 38 LYS O O -12.667 -17.926 -4.366 1.00 . A A . 38 LYS O 1 1
20 14331 1 1 39 PRO C C -13.926 -20.667 -5.045 1.00 . A A . 39 PRO C 1 1
20 14332 1 1 39 PRO CA C -13.033 -20.043 -6.120 1.00 . A A . 39 PRO CA 1 1
20 14333 1 1 39 PRO CB C -12.619 -21.090 -7.159 1.00 . A A . 39 PRO CB 1 1
20 14334 1 1 39 PRO CD C -10.598 -20.351 -6.061 1.00 . A A . 39 PRO CD 1 1
20 14335 1 1 39 PRO CG C -11.255 -21.540 -6.756 1.00 . A A . 39 PRO CG 1 1
20 14336 1 1 39 PRO HA H -13.550 -19.235 -6.609 1.00 . A A . 39 PRO HA 1 1
20 14337 1 1 39 PRO HB2 H -13.309 -21.923 -7.145 1.00 . A A . 39 PRO HB2 1 1
20 14338 1 1 39 PRO HB3 H -12.585 -20.648 -8.141 1.00 . A A . 39 PRO HB3 1 1
20 14339 1 1 39 PRO HD2 H -9.972 -20.688 -5.247 1.00 . A A . 39 PRO HD2 1 1
20 14340 1 1 39 PRO HD3 H -10.023 -19.770 -6.767 1.00 . A A . 39 PRO HD3 1 1
20 14341 1 1 39 PRO HG2 H -11.327 -22.378 -6.077 1.00 . A A . 39 PRO HG2 1 1
20 14342 1 1 39 PRO HG3 H -10.681 -21.812 -7.626 1.00 . A A . 39 PRO HG3 1 1
20 14343 1 1 39 PRO N N -11.735 -19.559 -5.558 1.00 . A A . 39 PRO N 1 1
20 14344 1 1 39 PRO O O -13.547 -20.742 -3.876 1.00 . A A . 39 PRO O 1 1
20 14345 1 1 40 ARG C C -15.598 -23.146 -4.169 1.00 . A A . 40 ARG C 1 1
20 14346 1 1 40 ARG CA C -16.047 -21.732 -4.523 1.00 . A A . 40 ARG CA 1 1
20 14347 1 1 40 ARG CB C -17.445 -21.779 -5.144 1.00 . A A . 40 ARG CB 1 1
20 14348 1 1 40 ARG CD C -18.647 -22.277 -7.277 1.00 . A A . 40 ARG CD 1 1
20 14349 1 1 40 ARG CG C -17.399 -22.582 -6.446 1.00 . A A . 40 ARG CG 1 1
20 14350 1 1 40 ARG CZ C -19.411 -20.578 -8.837 1.00 . A A . 40 ARG CZ 1 1
20 14351 1 1 40 ARG H H -15.354 -21.028 -6.400 1.00 . A A . 40 ARG H 1 1
20 14352 1 1 40 ARG HA H -16.086 -21.140 -3.621 1.00 . A A . 40 ARG HA 1 1
20 14353 1 1 40 ARG HB2 H -18.130 -22.249 -4.454 1.00 . A A . 40 ARG HB2 1 1
20 14354 1 1 40 ARG HB3 H -17.779 -20.774 -5.354 1.00 . A A . 40 ARG HB3 1 1
20 14355 1 1 40 ARG HD2 H -18.841 -23.101 -7.947 1.00 . A A . 40 ARG HD2 1 1
20 14356 1 1 40 ARG HD3 H -19.492 -22.147 -6.617 1.00 . A A . 40 ARG HD3 1 1
20 14357 1 1 40 ARG HE H -17.589 -20.590 -8.007 1.00 . A A . 40 ARG HE 1 1
20 14358 1 1 40 ARG HG2 H -16.517 -22.310 -7.006 1.00 . A A . 40 ARG HG2 1 1
20 14359 1 1 40 ARG HG3 H -17.371 -23.636 -6.217 1.00 . A A . 40 ARG HG3 1 1
20 14360 1 1 40 ARG HH11 H -18.330 -19.016 -9.467 1.00 . A A . 40 ARG HH11 1 1
20 14361 1 1 40 ARG HH12 H -19.933 -19.126 -10.111 1.00 . A A . 40 ARG HH12 1 1
20 14362 1 1 40 ARG HH21 H -20.713 -22.031 -8.385 1.00 . A A . 40 ARG HH21 1 1
20 14363 1 1 40 ARG HH22 H -21.282 -20.832 -9.498 1.00 . A A . 40 ARG HH22 1 1
20 14364 1 1 40 ARG N N -15.109 -21.114 -5.455 1.00 . A A . 40 ARG N 1 1
20 14365 1 1 40 ARG NE N -18.447 -21.061 -8.058 1.00 . A A . 40 ARG NE 1 1
20 14366 1 1 40 ARG NH1 N -19.208 -19.489 -9.525 1.00 . A A . 40 ARG NH1 1 1
20 14367 1 1 40 ARG NH2 N -20.559 -21.195 -8.912 1.00 . A A . 40 ARG NH2 1 1
20 14368 1 1 40 ARG O O -15.044 -23.859 -5.006 1.00 . A A . 40 ARG O 1 1
20 14369 1 1 41 LEU C C -14.039 -25.209 -2.920 1.00 . A A . 41 LEU C 1 1
20 14370 1 1 41 LEU CA C -15.459 -24.877 -2.472 1.00 . A A . 41 LEU CA 1 1
20 14371 1 1 41 LEU CB C -16.429 -25.918 -3.032 1.00 . A A . 41 LEU CB 1 1
20 14372 1 1 41 LEU CD1 C -18.322 -24.630 -2.032 1.00 . A A . 41 LEU CD1 1 1
20 14373 1 1 41 LEU CD2 C -18.656 -27.006 -2.725 1.00 . A A . 41 LEU CD2 1 1
20 14374 1 1 41 LEU CG C -17.661 -26.007 -2.131 1.00 . A A . 41 LEU CG 1 1
20 14375 1 1 41 LEU H H -16.287 -22.934 -2.302 1.00 . A A . 41 LEU H 1 1
20 14376 1 1 41 LEU HA H -15.502 -24.905 -1.393 1.00 . A A . 41 LEU HA 1 1
20 14377 1 1 41 LEU HB2 H -16.731 -25.630 -4.029 1.00 . A A . 41 LEU HB2 1 1
20 14378 1 1 41 LEU HB3 H -15.943 -26.882 -3.068 1.00 . A A . 41 LEU HB3 1 1
20 14379 1 1 41 LEU HD11 H -19.347 -24.745 -1.714 1.00 . A A . 41 LEU HD11 1 1
20 14380 1 1 41 LEU HD12 H -18.296 -24.149 -2.998 1.00 . A A . 41 LEU HD12 1 1
20 14381 1 1 41 LEU HD13 H -17.788 -24.025 -1.314 1.00 . A A . 41 LEU HD13 1 1
20 14382 1 1 41 LEU HD21 H -18.782 -26.806 -3.779 1.00 . A A . 41 LEU HD21 1 1
20 14383 1 1 41 LEU HD22 H -19.609 -26.908 -2.224 1.00 . A A . 41 LEU HD22 1 1
20 14384 1 1 41 LEU HD23 H -18.281 -28.011 -2.591 1.00 . A A . 41 LEU HD23 1 1
20 14385 1 1 41 LEU HG H -17.363 -26.334 -1.145 1.00 . A A . 41 LEU HG 1 1
20 14386 1 1 41 LEU N N -15.842 -23.545 -2.925 1.00 . A A . 41 LEU N 1 1
20 14387 1 1 41 LEU O O -13.824 -25.682 -4.035 1.00 . A A . 41 LEU O 1 1
20 14388 1 1 42 ILE C C -11.436 -26.735 -2.465 1.00 . A A . 42 ILE C 1 1
20 14389 1 1 42 ILE CA C -11.676 -25.232 -2.358 1.00 . A A . 42 ILE CA 1 1
20 14390 1 1 42 ILE CB C -10.771 -24.644 -1.275 1.00 . A A . 42 ILE CB 1 1
20 14391 1 1 42 ILE CD1 C -9.190 -23.108 -2.456 1.00 . A A . 42 ILE CD1 1 1
20 14392 1 1 42 ILE CG1 C -9.351 -24.494 -1.827 1.00 . A A . 42 ILE CG1 1 1
20 14393 1 1 42 ILE CG2 C -10.750 -25.579 -0.064 1.00 . A A . 42 ILE CG2 1 1
20 14394 1 1 42 ILE H H -13.303 -24.579 -1.168 1.00 . A A . 42 ILE H 1 1
20 14395 1 1 42 ILE HA H -11.432 -24.770 -3.303 1.00 . A A . 42 ILE HA 1 1
20 14396 1 1 42 ILE HB H -11.149 -23.677 -0.975 1.00 . A A . 42 ILE HB 1 1
20 14397 1 1 42 ILE HD11 H -8.885 -22.402 -1.698 1.00 . A A . 42 ILE HD11 1 1
20 14398 1 1 42 ILE HD12 H -10.130 -22.794 -2.885 1.00 . A A . 42 ILE HD12 1 1
20 14399 1 1 42 ILE HD13 H -8.438 -23.151 -3.231 1.00 . A A . 42 ILE HD13 1 1
20 14400 1 1 42 ILE HG12 H -8.639 -24.610 -1.023 1.00 . A A . 42 ILE HG12 1 1
20 14401 1 1 42 ILE HG13 H -9.174 -25.250 -2.576 1.00 . A A . 42 ILE HG13 1 1
20 14402 1 1 42 ILE HG21 H -10.076 -26.401 -0.255 1.00 . A A . 42 ILE HG21 1 1
20 14403 1 1 42 ILE HG22 H -11.744 -25.962 0.112 1.00 . A A . 42 ILE HG22 1 1
20 14404 1 1 42 ILE HG23 H -10.415 -25.033 0.806 1.00 . A A . 42 ILE HG23 1 1
20 14405 1 1 42 ILE N N -13.073 -24.956 -2.043 1.00 . A A . 42 ILE N 1 1
20 14406 1 1 42 ILE O O -10.556 -27.182 -3.201 1.00 . A A . 42 ILE O 1 1
20 14407 1 1 43 MET C C -11.894 -29.462 -3.173 1.00 . A A . 43 MET C 1 1
20 14408 1 1 43 MET CA C -12.087 -28.961 -1.745 1.00 . A A . 43 MET CA 1 1
20 14409 1 1 43 MET CB C -13.332 -29.610 -1.139 1.00 . A A . 43 MET CB 1 1
20 14410 1 1 43 MET CE C -14.611 -28.962 2.701 1.00 . A A . 43 MET CE 1 1
20 14411 1 1 43 MET CG C -13.728 -28.864 0.136 1.00 . A A . 43 MET CG 1 1
20 14412 1 1 43 MET H H -12.908 -27.097 -1.157 1.00 . A A . 43 MET H 1 1
20 14413 1 1 43 MET HA H -11.226 -29.240 -1.157 1.00 . A A . 43 MET HA 1 1
20 14414 1 1 43 MET HB2 H -14.143 -29.567 -1.850 1.00 . A A . 43 MET HB2 1 1
20 14415 1 1 43 MET HB3 H -13.119 -30.642 -0.898 1.00 . A A . 43 MET HB3 1 1
20 14416 1 1 43 MET HE1 H -13.574 -28.848 2.988 1.00 . A A . 43 MET HE1 1 1
20 14417 1 1 43 MET HE2 H -15.149 -29.454 3.495 1.00 . A A . 43 MET HE2 1 1
20 14418 1 1 43 MET HE3 H -15.049 -27.990 2.522 1.00 . A A . 43 MET HE3 1 1
20 14419 1 1 43 MET HG2 H -12.838 -28.556 0.665 1.00 . A A . 43 MET HG2 1 1
20 14420 1 1 43 MET HG3 H -14.311 -27.993 -0.124 1.00 . A A . 43 MET HG3 1 1
20 14421 1 1 43 MET N N -12.224 -27.508 -1.726 1.00 . A A . 43 MET N 1 1
20 14422 1 1 43 MET O O -12.280 -28.794 -4.133 1.00 . A A . 43 MET O 1 1
20 14423 1 1 43 MET SD S -14.712 -29.955 1.193 1.00 . A A . 43 MET SD 1 1
20 14424 1 1 44 GLU C C -12.269 -32.034 -5.075 1.00 . A A . 44 GLU C 1 1
20 14425 1 1 44 GLU CA C -11.059 -31.223 -4.621 1.00 . A A . 44 GLU CA 1 1
20 14426 1 1 44 GLU CB C -9.825 -32.126 -4.578 1.00 . A A . 44 GLU CB 1 1
20 14427 1 1 44 GLU CD C -8.533 -30.038 -4.101 1.00 . A A . 44 GLU CD 1 1
20 14428 1 1 44 GLU CG C -8.581 -31.312 -4.937 1.00 . A A . 44 GLU CG 1 1
20 14429 1 1 44 GLU H H -11.011 -31.129 -2.504 1.00 . A A . 44 GLU H 1 1
20 14430 1 1 44 GLU HA H -10.884 -30.428 -5.330 1.00 . A A . 44 GLU HA 1 1
20 14431 1 1 44 GLU HB2 H -9.714 -32.537 -3.584 1.00 . A A . 44 GLU HB2 1 1
20 14432 1 1 44 GLU HB3 H -9.943 -32.931 -5.289 1.00 . A A . 44 GLU HB3 1 1
20 14433 1 1 44 GLU HG2 H -7.698 -31.902 -4.742 1.00 . A A . 44 GLU HG2 1 1
20 14434 1 1 44 GLU HG3 H -8.613 -31.050 -5.985 1.00 . A A . 44 GLU HG3 1 1
20 14435 1 1 44 GLU N N -11.297 -30.641 -3.305 1.00 . A A . 44 GLU N 1 1
20 14436 1 1 44 GLU O O -12.640 -32.009 -6.248 1.00 . A A . 44 GLU O 1 1
20 14437 1 1 44 GLU OE1 O -8.653 -30.142 -2.892 1.00 . A A . 44 GLU OE1 1 1
20 14438 1 1 44 GLU OE2 O -8.378 -28.976 -4.683 1.00 . A A . 44 GLU OE2 1 1
20 14439 1 1 45 GLY C C -15.335 -32.824 -4.135 1.00 . A A . 45 GLY C 1 1
20 14440 1 1 45 GLY CA C -14.044 -33.569 -4.454 1.00 . A A . 45 GLY CA 1 1
20 14441 1 1 45 GLY H H -12.536 -32.734 -3.220 1.00 . A A . 45 GLY H 1 1
20 14442 1 1 45 GLY HA2 H -14.027 -33.821 -5.504 1.00 . A A . 45 GLY HA2 1 1
20 14443 1 1 45 GLY HA3 H -14.009 -34.477 -3.870 1.00 . A A . 45 GLY HA3 1 1
20 14444 1 1 45 GLY N N -12.877 -32.752 -4.138 1.00 . A A . 45 GLY N 1 1
20 14445 1 1 45 GLY O O -16.354 -33.439 -3.817 1.00 . A A . 45 GLY O 1 1
20 14446 1 1 46 LEU C C -17.233 -31.225 -2.760 1.00 . A A . 46 LEU C 1 1
20 14447 1 1 46 LEU CA C -16.458 -30.674 -3.952 1.00 . A A . 46 LEU CA 1 1
20 14448 1 1 46 LEU CB C -17.368 -30.635 -5.181 1.00 . A A . 46 LEU CB 1 1
20 14449 1 1 46 LEU CD1 C -15.382 -30.479 -6.703 1.00 . A A . 46 LEU CD1 1 1
20 14450 1 1 46 LEU CD2 C -17.634 -29.736 -7.496 1.00 . A A . 46 LEU CD2 1 1
20 14451 1 1 46 LEU CG C -16.698 -29.815 -6.287 1.00 . A A . 46 LEU CG 1 1
20 14452 1 1 46 LEU H H -14.448 -31.065 -4.492 1.00 . A A . 46 LEU H 1 1
20 14453 1 1 46 LEU HA H -16.136 -29.670 -3.726 1.00 . A A . 46 LEU HA 1 1
20 14454 1 1 46 LEU HB2 H -17.544 -31.642 -5.531 1.00 . A A . 46 LEU HB2 1 1
20 14455 1 1 46 LEU HB3 H -18.309 -30.176 -4.915 1.00 . A A . 46 LEU HB3 1 1
20 14456 1 1 46 LEU HD11 H -15.476 -31.552 -6.621 1.00 . A A . 46 LEU HD11 1 1
20 14457 1 1 46 LEU HD12 H -14.585 -30.134 -6.062 1.00 . A A . 46 LEU HD12 1 1
20 14458 1 1 46 LEU HD13 H -15.155 -30.217 -7.724 1.00 . A A . 46 LEU HD13 1 1
20 14459 1 1 46 LEU HD21 H -18.102 -28.763 -7.526 1.00 . A A . 46 LEU HD21 1 1
20 14460 1 1 46 LEU HD22 H -18.394 -30.498 -7.414 1.00 . A A . 46 LEU HD22 1 1
20 14461 1 1 46 LEU HD23 H -17.066 -29.890 -8.401 1.00 . A A . 46 LEU HD23 1 1
20 14462 1 1 46 LEU HG H -16.496 -28.819 -5.922 1.00 . A A . 46 LEU HG 1 1
20 14463 1 1 46 LEU N N -15.286 -31.498 -4.228 1.00 . A A . 46 LEU N 1 1
20 14464 1 1 46 LEU O O -18.441 -31.014 -2.639 1.00 . A A . 46 LEU O 1 1
20 14465 1 1 47 GLY C C -16.463 -33.798 -0.290 1.00 . A A . 47 GLY C 1 1
20 14466 1 1 47 GLY CA C -17.163 -32.510 -0.702 1.00 . A A . 47 GLY CA 1 1
20 14467 1 1 47 GLY H H -15.572 -32.068 -2.029 1.00 . A A . 47 GLY H 1 1
20 14468 1 1 47 GLY HA2 H -17.112 -31.800 0.112 1.00 . A A . 47 GLY HA2 1 1
20 14469 1 1 47 GLY HA3 H -18.197 -32.725 -0.922 1.00 . A A . 47 GLY HA3 1 1
20 14470 1 1 47 GLY N N -16.531 -31.931 -1.881 1.00 . A A . 47 GLY N 1 1
20 14471 1 1 47 GLY O O -17.068 -34.871 -0.286 1.00 . A A . 47 GLY O 1 1
20 14472 1 1 48 LEU C C -13.348 -34.451 1.483 1.00 . A A . 48 LEU C 1 1
20 14473 1 1 48 LEU CA C -14.416 -34.848 0.468 1.00 . A A . 48 LEU CA 1 1
20 14474 1 1 48 LEU CB C -13.763 -35.503 -0.756 1.00 . A A . 48 LEU CB 1 1
20 14475 1 1 48 LEU CD1 C -12.371 -37.498 -1.345 1.00 . A A . 48 LEU CD1 1 1
20 14476 1 1 48 LEU CD2 C -11.288 -35.590 -0.137 1.00 . A A . 48 LEU CD2 1 1
20 14477 1 1 48 LEU CG C -12.594 -36.398 -0.307 1.00 . A A . 48 LEU CG 1 1
20 14478 1 1 48 LEU H H -14.757 -32.805 0.034 1.00 . A A . 48 LEU H 1 1
20 14479 1 1 48 LEU HA H -15.082 -35.562 0.927 1.00 . A A . 48 LEU HA 1 1
20 14480 1 1 48 LEU HB2 H -14.501 -36.112 -1.261 1.00 . A A . 48 LEU HB2 1 1
20 14481 1 1 48 LEU HB3 H -13.412 -34.743 -1.435 1.00 . A A . 48 LEU HB3 1 1
20 14482 1 1 48 LEU HD11 H -13.188 -38.203 -1.300 1.00 . A A . 48 LEU HD11 1 1
20 14483 1 1 48 LEU HD12 H -11.444 -38.009 -1.131 1.00 . A A . 48 LEU HD12 1 1
20 14484 1 1 48 LEU HD13 H -12.324 -37.063 -2.332 1.00 . A A . 48 LEU HD13 1 1
20 14485 1 1 48 LEU HD21 H -10.954 -35.668 0.886 1.00 . A A . 48 LEU HD21 1 1
20 14486 1 1 48 LEU HD22 H -11.451 -34.552 -0.377 1.00 . A A . 48 LEU HD22 1 1
20 14487 1 1 48 LEU HD23 H -10.527 -35.995 -0.788 1.00 . A A . 48 LEU HD23 1 1
20 14488 1 1 48 LEU HG H -12.852 -36.859 0.634 1.00 . A A . 48 LEU HG 1 1
20 14489 1 1 48 LEU N N -15.187 -33.685 0.055 1.00 . A A . 48 LEU N 1 1
20 14490 1 1 48 LEU O O -13.099 -35.171 2.450 1.00 . A A . 48 LEU O 1 1
20 14491 1 1 49 ALA C C -12.281 -32.022 3.302 1.00 . A A . 49 ALA C 1 1
20 14492 1 1 49 ALA CA C -11.674 -32.823 2.153 1.00 . A A . 49 ALA CA 1 1
20 14493 1 1 49 ALA CB C -10.686 -31.945 1.382 1.00 . A A . 49 ALA CB 1 1
20 14494 1 1 49 ALA H H -12.952 -32.776 0.466 1.00 . A A . 49 ALA H 1 1
20 14495 1 1 49 ALA HA H -11.141 -33.670 2.559 1.00 . A A . 49 ALA HA 1 1
20 14496 1 1 49 ALA HB1 H -9.768 -32.490 1.222 1.00 . A A . 49 ALA HB1 1 1
20 14497 1 1 49 ALA HB2 H -10.479 -31.050 1.951 1.00 . A A . 49 ALA HB2 1 1
20 14498 1 1 49 ALA HB3 H -11.115 -31.673 0.429 1.00 . A A . 49 ALA HB3 1 1
20 14499 1 1 49 ALA N N -12.716 -33.305 1.253 1.00 . A A . 49 ALA N 1 1
20 14500 1 1 49 ALA O O -13.133 -32.562 3.988 1.00 . A A . 49 ALA O 1 1
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