NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
512359 |
2lcy   |
17638 | cing | 4-filtered-FRED | STAR | entry | full | 517 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lcy
# This FRED archive file contains, for PDB entry <2lcy>:
#
# - 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_2lcy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lcy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5940.64
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 $Virion_spike_glycoprotein A . 1 1
stop_
save_
save_Virion_spike_glycoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Virion spike glycoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AQPKCNPNLHYWTTQDEGAAIGLAWIPYFGPAAEGIYIEGLMHNQDGLICGLRQ
_Entity.Number_of_monomers 54
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 GLN . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 CYS . 1 1
6 ASN . 1 1
7 PRO . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 HIS . 1 1
11 TYR . 1 1
12 TRP . 1 1
13 THR . 1 1
14 THR . 1 1
15 GLN . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 TRP . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 TYR . 1 1
29 PHE . 1 1
30 GLY . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 TYR . 1 1
38 ILE . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 MET . 1 1
43 HIS . 1 1
44 ASN . 1 1
45 GLN . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 ILE . 1 1
50 CYS . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 ARG . 1 1
54 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
GLN 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
CYS 5 5 1 1
ASN 6 6 1 1
PRO 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
HIS 10 10 1 1
TYR 11 11 1 1
TRP 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
GLN 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
TRP 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
TYR 28 28 1 1
PHE 29 29 1 1
GLY 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
TYR 37 37 1 1
ILE 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
MET 42 42 1 1
HIS 43 43 1 1
ASN 44 44 1 1
GLN 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
ILE 49 49 1 1
CYS 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
GLN 54 54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
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134 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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143 1 . . . 1 1
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148 1 . . . 1 1
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150 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
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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
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172 1 . . . 1 1
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175 1 . . . 1 1
176 1 . . . 1 1
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180 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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210 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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220 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
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 1 ALA MB . 507 . HB# 1 1
1 1 2 1 1 2 GLN H . 508 . HN 1 1
2 1 1 1 1 1 ALA MB . 507 . HB# 1 1
2 1 2 1 1 2 GLN QG . 508 . HG# 1 1
3 1 1 1 1 2 GLN H . 508 . HN 1 1
3 1 2 1 1 3 PRO HA . 509 . HA 1 1
4 1 1 1 1 2 GLN HA . 508 . HA 1 1
4 1 2 1 1 3 PRO QB . 509 . HB# 1 1
5 1 1 1 1 2 GLN HA . 508 . HA 1 1
5 1 2 1 1 3 PRO HD2 . 509 . HD2 1 1
6 1 1 1 1 2 GLN HA . 508 . HA 1 1
6 1 2 1 1 3 PRO HD3 . 509 . HD1 1 1
7 1 1 1 1 2 GLN QB . 508 . HB# 1 1
7 1 2 1 1 3 PRO HD2 . 509 . HD2 1 1
8 1 1 1 1 2 GLN QB . 508 . HB# 1 1
8 1 2 1 1 3 PRO HD3 . 509 . HD1 1 1
9 1 1 1 1 2 GLN QG . 508 . HG# 1 1
9 1 2 1 1 3 PRO QD . 509 . HD# 1 1
10 1 1 1 1 2 GLN QG . 508 . HG# 1 1
10 1 2 1 1 4 LYS QB . 510 . HB# 1 1
11 1 1 1 1 2 GLN QG . 508 . HG# 1 1
11 1 2 1 1 5 CYS H . 511 . HN 1 1
12 1 1 1 1 2 GLN QG . 508 . HG# 1 1
12 1 2 1 1 48 LEU QD . 554 . HD# 1 1
13 1 1 1 1 2 GLN QG . 508 . HG# 1 1
13 1 2 1 1 52 LEU HA . 558 . HA 1 1
14 1 1 1 1 3 PRO HA . 509 . HA 1 1
14 1 2 1 1 4 LYS H . 510 . HN 1 1
15 1 1 1 1 3 PRO HA . 509 . HA 1 1
15 1 2 1 1 4 LYS QB . 510 . HB# 1 1
16 1 1 1 1 3 PRO QB . 509 . HB# 1 1
16 1 2 1 1 4 LYS H . 510 . HN 1 1
17 1 1 1 1 3 PRO QG . 509 . HG# 1 1
17 1 2 1 1 4 LYS H . 510 . HN 1 1
18 1 1 1 1 4 LYS H . 510 . HN 1 1
18 1 2 1 1 4 LYS QB . 510 . HB# 1 1
19 1 1 1 1 4 LYS H . 510 . HN 1 1
19 1 2 1 1 4 LYS QD . 510 . HD# 1 1
20 1 1 1 1 4 LYS H . 510 . HN 1 1
20 1 2 1 1 4 LYS QE . 510 . HE# 1 1
21 1 1 1 1 4 LYS H . 510 . HN 1 1
21 1 2 1 1 4 LYS QG . 510 . HG# 1 1
22 1 1 1 1 4 LYS H . 510 . HN 1 1
22 1 2 1 1 7 PRO QD . 513 . HD# 1 1
23 1 1 1 1 4 LYS H . 510 . HN 1 1
23 1 2 1 1 52 LEU QD . 558 . HD# 1 1
24 1 1 1 1 4 LYS HA . 510 . HA 1 1
24 1 2 1 1 4 LYS QD . 510 . HD# 1 1
25 1 1 1 1 4 LYS HA . 510 . HA 1 1
25 1 2 1 1 5 CYS H . 511 . HN 1 1
26 1 1 1 1 4 LYS HA . 510 . HA 1 1
26 1 2 1 1 6 ASN H . 512 . HN 1 1
27 1 1 1 1 4 LYS QB . 510 . HB# 1 1
27 1 2 1 1 5 CYS H . 511 . HN 1 1
28 1 1 1 1 4 LYS QD . 510 . HD# 1 1
28 1 2 1 1 4 LYS QG . 510 . HG# 1 1
29 1 1 1 1 4 LYS QG . 510 . HG# 1 1
29 1 2 1 1 5 CYS H . 511 . HN 1 1
30 1 1 1 1 5 CYS H . 511 . HN 1 1
30 1 2 1 1 5 CYS QB . 511 . HB# 1 1
31 1 1 1 1 5 CYS H . 511 . HN 1 1
31 1 2 1 1 6 ASN H . 512 . HN 1 1
32 1 1 1 1 5 CYS H . 511 . HN 1 1
32 1 2 1 1 6 ASN HA . 512 . HA 1 1
33 1 1 1 1 5 CYS H . 511 . HN 1 1
33 1 2 1 1 49 ILE HA . 555 . HA 1 1
34 1 1 1 1 5 CYS H . 511 . HN 1 1
34 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
35 1 1 1 1 5 CYS HA . 511 . HA 1 1
35 1 2 1 1 6 ASN HA . 512 . HA 1 1
36 1 1 1 1 5 CYS HA . 511 . HA 1 1
36 1 2 1 1 50 CYS QB . 556 . HB# 1 1
37 1 1 1 1 5 CYS QB . 511 . HB# 1 1
37 1 2 1 1 50 CYS H . 556 . HN 1 1
38 1 1 1 1 5 CYS HB2 . 511 . HB2 1 1
38 1 2 1 1 6 ASN H . 512 . HN 1 1
39 1 1 1 1 5 CYS HB3 . 511 . HB1 1 1
39 1 2 1 1 6 ASN H . 512 . HN 1 1
40 1 1 1 1 6 ASN H . 512 . HN 1 1
40 1 2 1 1 6 ASN HB2 . 512 . HB2 1 1
41 1 1 1 1 6 ASN H . 512 . HN 1 1
41 1 2 1 1 6 ASN HB3 . 512 . HB1 1 1
42 1 1 1 1 6 ASN H . 512 . HN 1 1
42 1 2 1 1 7 PRO QD . 513 . HD# 1 1
43 1 1 1 1 6 ASN H . 512 . HN 1 1
43 1 2 1 1 7 PRO QG . 513 . HG# 1 1
44 1 1 1 1 6 ASN H . 512 . HN 1 1
44 1 2 1 1 9 LEU QD . 515 . HD# 1 1
45 1 1 1 1 6 ASN H . 512 . HN 1 1
45 1 2 1 1 49 ILE QG . 555 . HG1# 1 1
46 1 1 1 1 6 ASN H . 512 . HN 1 1
46 1 2 1 1 50 CYS H . 556 . HN 1 1
47 1 1 1 1 6 ASN HA . 512 . HA 1 1
47 1 2 1 1 7 PRO QD . 513 . HD# 1 1
48 1 1 1 1 6 ASN HA . 512 . HA 1 1
48 1 2 1 1 7 PRO QG . 513 . HG# 1 1
49 1 1 1 1 6 ASN QD . 512 . HD2# 1 1
49 1 2 1 1 9 LEU QD . 515 . HD# 1 1
50 1 1 1 1 6 ASN QD . 512 . HD2# 1 1
50 1 2 1 1 11 TYR H . 517 . HN 1 1
51 1 1 1 1 6 ASN HD21 . 512 . HD21 1 1
51 1 2 1 1 11 TYR H . 517 . HN 1 1
52 1 1 1 1 6 ASN HD22 . 512 . HD22 1 1
52 1 2 1 1 11 TYR H . 517 . HN 1 1
53 1 1 1 1 7 PRO HA . 513 . HA 1 1
53 1 2 1 1 8 ASN H . 514 . HN 1 1
54 1 1 1 1 7 PRO QB . 513 . HB# 1 1
54 1 2 1 1 8 ASN H . 514 . HN 1 1
55 1 1 1 1 7 PRO QB . 513 . HB# 1 1
55 1 2 1 1 48 LEU HG . 554 . HG 1 1
56 1 1 1 1 7 PRO QD . 513 . HD# 1 1
56 1 2 1 1 8 ASN H . 514 . HN 1 1
57 1 1 1 1 7 PRO QG . 513 . HG# 1 1
57 1 2 1 1 8 ASN H . 514 . HN 1 1
58 1 1 1 1 7 PRO QG . 513 . HG# 1 1
58 1 2 1 1 9 LEU H . 515 . HN 1 1
59 1 1 1 1 7 PRO QG . 513 . HG# 1 1
59 1 2 1 1 50 CYS H . 556 . HN 1 1
60 1 1 1 1 8 ASN H . 514 . HN 1 1
60 1 2 1 1 8 ASN HB2 . 514 . HB2 1 1
61 1 1 1 1 8 ASN H . 514 . HN 1 1
61 1 2 1 1 8 ASN HB3 . 514 . HB1 1 1
62 1 1 1 1 8 ASN H . 514 . HN 1 1
62 1 2 1 1 8 ASN HD21 . 514 . HD21 1 1
63 1 1 1 1 8 ASN H . 514 . HN 1 1
63 1 2 1 1 8 ASN QD . 514 . HD2# 1 1
64 1 1 1 1 8 ASN H . 514 . HN 1 1
64 1 2 1 1 8 ASN HD22 . 514 . HD22 1 1
65 1 1 1 1 8 ASN H . 514 . HN 1 1
65 1 2 1 1 9 LEU H . 515 . HN 1 1
66 1 1 1 1 8 ASN H . 514 . HN 1 1
66 1 2 1 1 9 LEU QB . 515 . HB# 1 1
67 1 1 1 1 8 ASN H . 514 . HN 1 1
67 1 2 1 1 9 LEU QD . 515 . HD# 1 1
68 1 1 1 1 8 ASN QB . 514 . HB# 1 1
68 1 2 1 1 9 LEU H . 515 . HN 1 1
69 1 1 1 1 8 ASN QB . 514 . HB# 1 1
69 1 2 1 1 46 ASP H . 552 . HN 1 1
70 1 1 1 1 8 ASN HB2 . 514 . HB2 1 1
70 1 2 1 1 9 LEU H . 515 . HN 1 1
71 1 1 1 1 8 ASN HB3 . 514 . HB1 1 1
71 1 2 1 1 9 LEU H . 515 . HN 1 1
72 1 1 1 1 8 ASN QD . 514 . HD2# 1 1
72 1 2 1 1 9 LEU H . 515 . HN 1 1
73 1 1 1 1 8 ASN QD . 514 . HD2# 1 1
73 1 2 1 1 47 GLY H . 553 . HN 1 1
74 1 1 1 1 9 LEU H . 515 . HN 1 1
74 1 2 1 1 9 LEU QB . 515 . HB# 1 1
75 1 1 1 1 9 LEU H . 515 . HN 1 1
75 1 2 1 1 9 LEU QD . 515 . HD# 1 1
76 1 1 1 1 9 LEU H . 515 . HN 1 1
76 1 2 1 1 10 HIS H . 516 . HN 1 1
77 1 1 1 1 9 LEU QB . 515 . HB# 1 1
77 1 2 1 1 10 HIS H . 516 . HN 1 1
78 1 1 1 1 9 LEU QD . 515 . HD# 1 1
78 1 2 1 1 10 HIS H . 516 . HN 1 1
79 1 1 1 1 9 LEU QD . 515 . HD# 1 1
79 1 2 1 1 11 TYR QD . 517 . HD# 1 1
80 1 1 1 1 9 LEU QD . 515 . HD# 1 1
80 1 2 1 1 11 TYR QE . 517 . HE# 1 1
81 1 1 1 1 9 LEU QD . 515 . HD# 1 1
81 1 2 1 1 12 TRP HE1 . 518 . HE1 1 1
82 1 1 1 1 9 LEU QD . 515 . HD# 1 1
82 1 2 1 1 54 GLN QB . 560 . HB# 1 1
83 1 1 1 1 9 LEU QD . 515 . HD# 1 1
83 1 2 1 1 54 GLN QG . 560 . HG# 1 1
84 1 1 1 1 10 HIS H . 516 . HN 1 1
84 1 2 1 1 10 HIS HD2 . 516 . HD2 1 1
85 1 1 1 1 10 HIS H . 516 . HN 1 1
85 1 2 1 1 11 TYR QB . 517 . HB# 1 1
86 1 1 1 1 10 HIS H . 516 . HN 1 1
86 1 2 1 1 11 TYR QD . 517 . HD# 1 1
87 1 1 1 1 10 HIS H . 516 . HN 1 1
87 1 2 1 1 12 TRP H . 518 . HN 1 1
88 1 1 1 1 10 HIS HA . 516 . HA 1 1
88 1 2 1 1 11 TYR H . 517 . HN 1 1
89 1 1 1 1 10 HIS HD2 . 516 . HD2 1 1
89 1 2 1 1 13 THR HB . 519 . HB 1 1
90 1 1 1 1 11 TYR H . 517 . HN 1 1
90 1 2 1 1 11 TYR QD . 517 . HD# 1 1
91 1 1 1 1 11 TYR H . 517 . HN 1 1
91 1 2 1 1 11 TYR QE . 517 . HE# 1 1
92 1 1 1 1 11 TYR H . 517 . HN 1 1
92 1 2 1 1 12 TRP H . 518 . HN 1 1
93 1 1 1 1 11 TYR H . 517 . HN 1 1
93 1 2 1 1 12 TRP HD1 . 518 . HD1 1 1
94 1 1 1 1 11 TYR HA . 517 . HA 1 1
94 1 2 1 1 11 TYR QD . 517 . HD# 1 1
95 1 1 1 1 11 TYR QB . 517 . HB# 1 1
95 1 2 1 1 12 TRP H . 518 . HN 1 1
96 1 1 1 1 11 TYR QB . 517 . HB# 1 1
96 1 2 1 1 44 ASN HA . 550 . HA 1 1
97 1 1 1 1 11 TYR QB . 517 . HB# 1 1
97 1 2 1 1 45 GLN HA . 551 . HA 1 1
98 1 1 1 1 11 TYR QE . 517 . HE# 1 1
98 1 2 1 1 12 TRP H . 518 . HN 1 1
99 1 1 1 1 11 TYR QE . 517 . HE# 1 1
99 1 2 1 1 12 TRP HE3 . 518 . HE3 1 1
100 1 1 1 1 11 TYR QE . 517 . HE# 1 1
100 1 2 1 1 12 TRP HZ3 . 518 . HZ3 1 1
101 1 1 1 1 11 TYR QE . 517 . HE# 1 1
101 1 2 1 1 15 GLN QE . 521 . HE2# 1 1
102 1 1 1 1 12 TRP H . 518 . HN 1 1
102 1 2 1 1 12 TRP HD1 . 518 . HD1 1 1
103 1 1 1 1 12 TRP H . 518 . HN 1 1
103 1 2 1 1 12 TRP HE3 . 518 . HE3 1 1
104 1 1 1 1 12 TRP H . 518 . HN 1 1
104 1 2 1 1 13 THR H . 519 . HN 1 1
105 1 1 1 1 12 TRP H . 518 . HN 1 1
105 1 2 1 1 15 GLN QE . 521 . HE2# 1 1
106 1 1 1 1 12 TRP HA . 518 . HA 1 1
106 1 2 1 1 14 THR H . 520 . HN 1 1
107 1 1 1 1 12 TRP HA . 518 . HA 1 1
107 1 2 1 1 15 GLN H . 521 . HN 1 1
108 1 1 1 1 12 TRP QB . 518 . HB# 1 1
108 1 2 1 1 13 THR H . 519 . HN 1 1
109 1 1 1 1 12 TRP HD1 . 518 . HD1 1 1
109 1 2 1 1 13 THR H . 519 . HN 1 1
110 1 1 1 1 12 TRP HE1 . 518 . HE1 1 1
110 1 2 1 1 13 THR HB . 519 . HB 1 1
111 1 1 1 1 12 TRP HE1 . 518 . HE1 1 1
111 1 2 1 1 13 THR MG . 519 . HG2# 1 1
112 1 1 1 1 13 THR H . 519 . HN 1 1
112 1 2 1 1 13 THR HB . 519 . HB 1 1
113 1 1 1 1 13 THR H . 519 . HN 1 1
113 1 2 1 1 13 THR MG . 519 . HG2# 1 1
114 1 1 1 1 13 THR HA . 519 . HA 1 1
114 1 2 1 1 14 THR H . 520 . HN 1 1
115 1 1 1 1 13 THR HB . 519 . HB 1 1
115 1 2 1 1 15 GLN H . 521 . HN 1 1
116 1 1 1 1 13 THR MG . 519 . HG2# 1 1
116 1 2 1 1 14 THR H . 520 . HN 1 1
117 1 1 1 1 13 THR MG . 519 . HG2# 1 1
117 1 2 1 1 15 GLN QB . 521 . HB# 1 1
118 1 1 1 1 13 THR MG . 519 . HG2# 1 1
118 1 2 1 1 15 GLN QG . 521 . HG# 1 1
119 1 1 1 1 13 THR MG . 519 . HG2# 1 1
119 1 2 1 1 17 GLU QG . 523 . HG# 1 1
120 1 1 1 1 14 THR H . 520 . HN 1 1
120 1 2 1 1 14 THR HB . 520 . HB 1 1
121 1 1 1 1 14 THR H . 520 . HN 1 1
121 1 2 1 1 14 THR MG . 520 . HG2# 1 1
122 1 1 1 1 14 THR H . 520 . HN 1 1
122 1 2 1 1 15 GLN H . 521 . HN 1 1
123 1 1 1 1 14 THR H . 520 . HN 1 1
123 1 2 1 1 15 GLN QB . 521 . HB# 1 1
124 1 1 1 1 14 THR H . 520 . HN 1 1
124 1 2 1 1 15 GLN QG . 521 . HG# 1 1
125 1 1 1 1 14 THR HA . 520 . HA 1 1
125 1 2 1 1 14 THR MG . 520 . HG2# 1 1
126 1 1 1 1 14 THR HB . 520 . HB 1 1
126 1 2 1 1 15 GLN H . 521 . HN 1 1
127 1 1 1 1 14 THR MG . 520 . HG2# 1 1
127 1 2 1 1 15 GLN H . 521 . HN 1 1
128 1 1 1 1 14 THR MG . 520 . HG2# 1 1
128 1 2 1 1 15 GLN QB . 521 . HB# 1 1
129 1 1 1 1 14 THR MG . 520 . HG2# 1 1
129 1 2 1 1 15 GLN QG . 521 . HG# 1 1
130 1 1 1 1 14 THR MG . 520 . HG2# 1 1
130 1 2 1 1 16 ASP H . 522 . HN 1 1
131 1 1 1 1 14 THR MG . 520 . HG2# 1 1
131 1 2 1 1 17 GLU QG . 523 . HG# 1 1
132 1 1 1 1 14 THR MG . 520 . HG2# 1 1
132 1 2 1 1 18 GLY H . 524 . HN 1 1
133 1 1 1 1 14 THR MG . 520 . HG2# 1 1
133 1 2 1 1 37 TYR H . 543 . HN 1 1
134 1 1 1 1 15 GLN H . 521 . HN 1 1
134 1 2 1 1 15 GLN HB2 . 521 . HB2 1 1
135 1 1 1 1 15 GLN H . 521 . HN 1 1
135 1 2 1 1 15 GLN HB3 . 521 . HB1 1 1
136 1 1 1 1 15 GLN H . 521 . HN 1 1
136 1 2 1 1 15 GLN QG . 521 . HG# 1 1
137 1 1 1 1 15 GLN H . 521 . HN 1 1
137 1 2 1 1 16 ASP QB . 522 . HB# 1 1
138 1 1 1 1 15 GLN H . 521 . HN 1 1
138 1 2 1 1 19 ALA MB . 525 . HB# 1 1
139 1 1 1 1 15 GLN HA . 521 . HA 1 1
139 1 2 1 1 15 GLN QG . 521 . HG# 1 1
140 1 1 1 1 15 GLN HA . 521 . HA 1 1
140 1 2 1 1 16 ASP H . 522 . HN 1 1
141 1 1 1 1 15 GLN QB . 521 . HB# 1 1
141 1 2 1 1 15 GLN QG . 521 . HG# 1 1
142 1 1 1 1 15 GLN QB . 521 . HB# 1 1
142 1 2 1 1 16 ASP H . 522 . HN 1 1
143 1 1 1 1 15 GLN QB . 521 . HB# 1 1
143 1 2 1 1 41 LEU QB . 547 . HB# 1 1
144 1 1 1 1 15 GLN HB2 . 521 . HB2 1 1
144 1 2 1 1 44 ASN HA . 550 . HA 1 1
145 1 1 1 1 15 GLN HB3 . 521 . HB1 1 1
145 1 2 1 1 44 ASN HA . 550 . HA 1 1
146 1 1 1 1 15 GLN QE . 521 . HE2# 1 1
146 1 2 1 1 15 GLN QG . 521 . HG# 1 1
147 1 1 1 1 15 GLN QE . 521 . HE2# 1 1
147 1 2 1 1 19 ALA H . 525 . HN 1 1
148 1 1 1 1 15 GLN QE . 521 . HE2# 1 1
148 1 2 1 1 19 ALA MB . 525 . HB# 1 1
149 1 1 1 1 15 GLN HE22 . 521 . HE22 1 1
149 1 2 1 1 15 GLN QG . 521 . HG# 1 1
150 1 1 1 1 15 GLN QG . 521 . HG# 1 1
150 1 2 1 1 16 ASP H . 522 . HN 1 1
151 1 1 1 1 15 GLN QG . 521 . HG# 1 1
151 1 2 1 1 19 ALA MB . 525 . HB# 1 1
152 1 1 1 1 15 GLN QG . 521 . HG# 1 1
152 1 2 1 1 41 LEU QD . 547 . HD# 1 1
153 1 1 1 1 16 ASP H . 522 . HN 1 1
153 1 2 1 1 16 ASP QB . 522 . HB# 1 1
154 1 1 1 1 16 ASP H . 522 . HN 1 1
154 1 2 1 1 19 ALA MB . 525 . HB# 1 1
155 1 1 1 1 16 ASP HA . 522 . HA 1 1
155 1 2 1 1 17 GLU H . 523 . HN 1 1
156 1 1 1 1 16 ASP QB . 522 . HB# 1 1
156 1 2 1 1 17 GLU H . 523 . HN 1 1
157 1 1 1 1 16 ASP QB . 522 . HB# 1 1
157 1 2 1 1 17 GLU QB . 523 . HB# 1 1
158 1 1 1 1 16 ASP QB . 522 . HB# 1 1
158 1 2 1 1 18 GLY H . 524 . HN 1 1
159 1 1 1 1 16 ASP QB . 522 . HB# 1 1
159 1 2 1 1 19 ALA H . 525 . HN 1 1
160 1 1 1 1 16 ASP QB . 522 . HB# 1 1
160 1 2 1 1 20 ALA MB . 526 . HB# 1 1
161 1 1 1 1 17 GLU H . 523 . HN 1 1
161 1 2 1 1 17 GLU HB2 . 523 . HB2 1 1
162 1 1 1 1 17 GLU H . 523 . HN 1 1
162 1 2 1 1 17 GLU QB . 523 . HB# 1 1
163 1 1 1 1 17 GLU H . 523 . HN 1 1
163 1 2 1 1 17 GLU HB3 . 523 . HB1 1 1
164 1 1 1 1 17 GLU H . 523 . HN 1 1
164 1 2 1 1 17 GLU QG . 523 . HG# 1 1
165 1 1 1 1 17 GLU H . 523 . HN 1 1
165 1 2 1 1 18 GLY QA . 524 . HA# 1 1
166 1 1 1 1 17 GLU H . 523 . HN 1 1
166 1 2 1 1 19 ALA H . 525 . HN 1 1
167 1 1 1 1 17 GLU H . 523 . HN 1 1
167 1 2 1 1 19 ALA MB . 525 . HB# 1 1
168 1 1 1 1 17 GLU H . 523 . HN 1 1
168 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
169 1 1 1 1 17 GLU H . 523 . HN 1 1
169 1 2 1 1 21 ILE QG . 527 . HG1# 1 1
170 1 1 1 1 17 GLU HA . 523 . HA 1 1
170 1 2 1 1 17 GLU QG . 523 . HG# 1 1
171 1 1 1 1 17 GLU HA . 523 . HA 1 1
171 1 2 1 1 18 GLY H . 524 . HN 1 1
172 1 1 1 1 17 GLU QB . 523 . HB# 1 1
172 1 2 1 1 18 GLY H . 524 . HN 1 1
173 1 1 1 1 17 GLU QB . 523 . HB# 1 1
173 1 2 1 1 18 GLY QA . 524 . HA# 1 1
174 1 1 1 1 17 GLU QB . 523 . HB# 1 1
174 1 2 1 1 19 ALA H . 525 . HN 1 1
175 1 1 1 1 17 GLU QB . 523 . HB# 1 1
175 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
176 1 1 1 1 17 GLU HB2 . 523 . HB2 1 1
176 1 2 1 1 18 GLY H . 524 . HN 1 1
177 1 1 1 1 17 GLU HB3 . 523 . HB1 1 1
177 1 2 1 1 18 GLY H . 524 . HN 1 1
178 1 1 1 1 17 GLU QG . 523 . HG# 1 1
178 1 2 1 1 18 GLY H . 524 . HN 1 1
179 1 1 1 1 17 GLU QG . 523 . HG# 1 1
179 1 2 1 1 19 ALA H . 525 . HN 1 1
180 1 1 1 1 17 GLU QG . 523 . HG# 1 1
180 1 2 1 1 20 ALA MB . 526 . HB# 1 1
181 1 1 1 1 17 GLU QG . 523 . HG# 1 1
181 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
182 1 1 1 1 18 GLY H . 524 . HN 1 1
182 1 2 1 1 19 ALA H . 525 . HN 1 1
183 1 1 1 1 18 GLY H . 524 . HN 1 1
183 1 2 1 1 19 ALA MB . 525 . HB# 1 1
184 1 1 1 1 18 GLY H . 524 . HN 1 1
184 1 2 1 1 20 ALA H . 526 . HN 1 1
185 1 1 1 1 18 GLY H . 524 . HN 1 1
185 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
186 1 1 1 1 18 GLY H . 524 . HN 1 1
186 1 2 1 1 21 ILE QG . 527 . HG1# 1 1
187 1 1 1 1 18 GLY QA . 524 . HA# 1 1
187 1 2 1 1 19 ALA H . 525 . HN 1 1
188 1 1 1 1 18 GLY QA . 524 . HA# 1 1
188 1 2 1 1 19 ALA MB . 525 . HB# 1 1
189 1 1 1 1 18 GLY QA . 524 . HA# 1 1
189 1 2 1 1 20 ALA H . 526 . HN 1 1
190 1 1 1 1 18 GLY QA . 524 . HA# 1 1
190 1 2 1 1 21 ILE H . 527 . HN 1 1
191 1 1 1 1 18 GLY QA . 524 . HA# 1 1
191 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
192 1 1 1 1 18 GLY QA . 524 . HA# 1 1
192 1 2 1 1 21 ILE QG . 527 . HG1# 1 1
193 1 1 1 1 19 ALA H . 525 . HN 1 1
193 1 2 1 1 19 ALA MB . 525 . HB# 1 1
194 1 1 1 1 19 ALA H . 525 . HN 1 1
194 1 2 1 1 20 ALA H . 526 . HN 1 1
195 1 1 1 1 19 ALA H . 525 . HN 1 1
195 1 2 1 1 20 ALA HA . 526 . HA 1 1
196 1 1 1 1 19 ALA H . 525 . HN 1 1
196 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
197 1 1 1 1 19 ALA H . 525 . HN 1 1
197 1 2 1 1 21 ILE QG . 527 . HG1# 1 1
198 1 1 1 1 19 ALA HA . 525 . HA 1 1
198 1 2 1 1 20 ALA H . 526 . HN 1 1
199 1 1 1 1 19 ALA HA . 525 . HA 1 1
199 1 2 1 1 22 GLY H . 528 . HN 1 1
200 1 1 1 1 20 ALA H . 526 . HN 1 1
200 1 2 1 1 20 ALA MB . 526 . HB# 1 1
201 1 1 1 1 20 ALA H . 526 . HN 1 1
201 1 2 1 1 21 ILE H . 527 . HN 1 1
202 1 1 1 1 20 ALA H . 526 . HN 1 1
202 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
203 1 1 1 1 20 ALA H . 526 . HN 1 1
203 1 2 1 1 21 ILE QG . 527 . HG1# 1 1
204 1 1 1 1 20 ALA H . 526 . HN 1 1
204 1 2 1 1 38 ILE QG . 544 . HG1# 1 1
205 1 1 1 1 20 ALA HA . 526 . HA 1 1
205 1 2 1 1 21 ILE H . 527 . HN 1 1
206 1 1 1 1 20 ALA HA . 526 . HA 1 1
206 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
207 1 1 1 1 20 ALA HA . 526 . HA 1 1
207 1 2 1 1 21 ILE QG . 527 . HG1# 1 1
208 1 1 1 1 20 ALA MB . 526 . HB# 1 1
208 1 2 1 1 21 ILE H . 527 . HN 1 1
209 1 1 1 1 20 ALA MB . 526 . HB# 1 1
209 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
210 1 1 1 1 20 ALA MB . 526 . HB# 1 1
210 1 2 1 1 25 TRP HH2 . 531 . HH2 1 1
211 1 1 1 1 21 ILE H . 527 . HN 1 1
211 1 2 1 1 21 ILE HB . 527 . HB 1 1
212 1 1 1 1 21 ILE H . 527 . HN 1 1
212 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
213 1 1 1 1 21 ILE H . 527 . HN 1 1
213 1 2 1 1 21 ILE HG12 . 527 . HG12 1 1
214 1 1 1 1 21 ILE H . 527 . HN 1 1
214 1 2 1 1 21 ILE QG . 527 . HG1# 1 1
215 1 1 1 1 21 ILE H . 527 . HN 1 1
215 1 2 1 1 21 ILE HG13 . 527 . HG11 1 1
216 1 1 1 1 21 ILE H . 527 . HN 1 1
216 1 2 1 1 22 GLY H . 528 . HN 1 1
217 1 1 1 1 21 ILE HA . 527 . HA 1 1
217 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
218 1 1 1 1 21 ILE HA . 527 . HA 1 1
218 1 2 1 1 21 ILE HG12 . 527 . HG12 1 1
219 1 1 1 1 21 ILE HB . 527 . HB 1 1
219 1 2 1 1 21 ILE MD . 527 . HD1# 1 1
220 1 1 1 1 21 ILE HB . 527 . HB 1 1
220 1 2 1 1 22 GLY H . 528 . HN 1 1
221 1 1 1 1 21 ILE MD . 527 . HD1# 1 1
221 1 2 1 1 22 GLY H . 528 . HN 1 1
222 1 1 1 1 21 ILE MD . 527 . HD1# 1 1
222 1 2 1 1 25 TRP HH2 . 531 . HH2 1 1
223 1 1 1 1 21 ILE QG . 527 . HG1# 1 1
223 1 2 1 1 22 GLY H . 528 . HN 1 1
224 1 1 1 1 21 ILE QG . 527 . HG1# 1 1
224 1 2 1 1 25 TRP HH2 . 531 . HH2 1 1
225 1 1 1 1 21 ILE HG12 . 527 . HG12 1 1
225 1 2 1 1 22 GLY H . 528 . HN 1 1
226 1 1 1 1 21 ILE HG13 . 527 . HG11 1 1
226 1 2 1 1 22 GLY H . 528 . HN 1 1
227 1 1 1 1 22 GLY QA . 528 . HA# 1 1
227 1 2 1 1 23 LEU H . 529 . HN 1 1
228 1 1 1 1 22 GLY QA . 528 . HA# 1 1
228 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
229 1 1 1 1 23 LEU H . 529 . HN 1 1
229 1 2 1 1 23 LEU HB2 . 529 . HB2 1 1
230 1 1 1 1 23 LEU H . 529 . HN 1 1
230 1 2 1 1 23 LEU QB . 529 . HB# 1 1
231 1 1 1 1 23 LEU H . 529 . HN 1 1
231 1 2 1 1 23 LEU HB3 . 529 . HB1 1 1
232 1 1 1 1 23 LEU H . 529 . HN 1 1
232 1 2 1 1 23 LEU QD . 529 . HD# 1 1
233 1 1 1 1 23 LEU H . 529 . HN 1 1
233 1 2 1 1 37 TYR QB . 543 . HB# 1 1
234 1 1 1 1 23 LEU HA . 529 . HA 1 1
234 1 2 1 1 24 ALA H . 530 . HN 1 1
235 1 1 1 1 23 LEU HA . 529 . HA 1 1
235 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
236 1 1 1 1 23 LEU QB . 529 . HB# 1 1
236 1 2 1 1 23 LEU QD . 529 . HD# 1 1
237 1 1 1 1 23 LEU QB . 529 . HB# 1 1
237 1 2 1 1 24 ALA H . 530 . HN 1 1
238 1 1 1 1 23 LEU QB . 529 . HB# 1 1
238 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
239 1 1 1 1 23 LEU HB2 . 529 . HB2 1 1
239 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
240 1 1 1 1 23 LEU HB3 . 529 . HB1 1 1
240 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
241 1 1 1 1 23 LEU QD . 529 . HD# 1 1
241 1 2 1 1 24 ALA H . 530 . HN 1 1
242 1 1 1 1 23 LEU QD . 529 . HD# 1 1
242 1 2 1 1 25 TRP HZ2 . 531 . HZ2 1 1
243 1 1 1 1 23 LEU QD . 529 . HD# 1 1
243 1 2 1 1 28 TYR QD . 534 . HD# 1 1
244 1 1 1 1 24 ALA H . 530 . HN 1 1
244 1 2 1 1 24 ALA MB . 530 . HB# 1 1
245 1 1 1 1 24 ALA H . 530 . HN 1 1
245 1 2 1 1 25 TRP H . 531 . HN 1 1
246 1 1 1 1 24 ALA H . 530 . HN 1 1
246 1 2 1 1 25 TRP HD1 . 531 . HD1 1 1
247 1 1 1 1 24 ALA H . 530 . HN 1 1
247 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
248 1 1 1 1 24 ALA H . 530 . HN 1 1
248 1 2 1 1 26 ILE H . 532 . HN 1 1
249 1 1 1 1 24 ALA MB . 530 . HB# 1 1
249 1 2 1 1 25 TRP H . 531 . HN 1 1
250 1 1 1 1 24 ALA MB . 530 . HB# 1 1
250 1 2 1 1 25 TRP HE3 . 531 . HE3 1 1
251 1 1 1 1 24 ALA MB . 530 . HB# 1 1
251 1 2 1 1 26 ILE H . 532 . HN 1 1
252 1 1 1 1 25 TRP H . 531 . HN 1 1
252 1 2 1 1 26 ILE H . 532 . HN 1 1
253 1 1 1 1 25 TRP H . 531 . HN 1 1
253 1 2 1 1 26 ILE MG . 532 . HG2# 1 1
254 1 1 1 1 25 TRP QB . 531 . HB# 1 1
254 1 2 1 1 26 ILE H . 532 . HN 1 1
255 1 1 1 1 25 TRP HB2 . 531 . HB2 1 1
255 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
256 1 1 1 1 25 TRP HB3 . 531 . HB1 1 1
256 1 2 1 1 25 TRP HE1 . 531 . HE1 1 1
257 1 1 1 1 25 TRP HE1 . 531 . HE1 1 1
257 1 2 1 1 26 ILE MD . 532 . HD1# 1 1
258 1 1 1 1 25 TRP HE1 . 531 . HE1 1 1
258 1 2 1 1 26 ILE MG . 532 . HG2# 1 1
259 1 1 1 1 26 ILE H . 532 . HN 1 1
259 1 2 1 1 26 ILE MD . 532 . HD1# 1 1
260 1 1 1 1 26 ILE H . 532 . HN 1 1
260 1 2 1 1 26 ILE HG12 . 532 . HG12 1 1
261 1 1 1 1 26 ILE H . 532 . HN 1 1
261 1 2 1 1 26 ILE QG . 532 . HG1# 1 1
262 1 1 1 1 26 ILE H . 532 . HN 1 1
262 1 2 1 1 26 ILE HG13 . 532 . HG11 1 1
263 1 1 1 1 26 ILE H . 532 . HN 1 1
263 1 2 1 1 26 ILE MG . 532 . HG2# 1 1
264 1 1 1 1 26 ILE QG . 532 . HG1# 1 1
264 1 2 1 1 29 PHE QE . 535 . HE# 1 1
265 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
265 1 2 1 1 29 PHE QE . 535 . HE# 1 1
266 1 1 1 1 28 TYR H . 534 . HN 1 1
266 1 2 1 1 28 TYR QB . 534 . HB# 1 1
267 1 1 1 1 28 TYR H . 534 . HN 1 1
267 1 2 1 1 28 TYR QD . 534 . HD# 1 1
268 1 1 1 1 28 TYR HA . 534 . HA 1 1
268 1 2 1 1 28 TYR QD . 534 . HD# 1 1
269 1 1 1 1 28 TYR QB . 534 . HB# 1 1
269 1 2 1 1 30 GLY H . 536 . HN 1 1
270 1 1 1 1 28 TYR QD . 534 . HD# 1 1
270 1 2 1 1 29 PHE QD . 535 . HD# 1 1
271 1 1 1 1 28 TYR QE . 534 . HE# 1 1
271 1 2 1 1 29 PHE QD . 535 . HD# 1 1
272 1 1 1 1 28 TYR QE . 534 . HE# 1 1
272 1 2 1 1 29 PHE QE . 535 . HE# 1 1
273 1 1 1 1 29 PHE H . 535 . HN 1 1
273 1 2 1 1 30 GLY H . 536 . HN 1 1
274 1 1 1 1 29 PHE QB . 535 . HB# 1 1
274 1 2 1 1 33 ALA MB . 539 . HB# 1 1
275 1 1 1 1 29 PHE HZ . 535 . HZ 1 1
275 1 2 1 1 33 ALA MB . 539 . HB# 1 1
276 1 1 1 1 30 GLY H . 536 . HN 1 1
276 1 2 1 1 31 PRO QD . 537 . HD# 1 1
277 1 1 1 1 30 GLY H . 536 . HN 1 1
277 1 2 1 1 32 ALA MB . 538 . HB# 1 1
278 1 1 1 1 30 GLY QA . 536 . HA# 1 1
278 1 2 1 1 32 ALA H . 538 . HN 1 1
279 1 1 1 1 31 PRO QB . 537 . HB# 1 1
279 1 2 1 1 32 ALA H . 538 . HN 1 1
280 1 1 1 1 31 PRO QD . 537 . HD# 1 1
280 1 2 1 1 32 ALA H . 538 . HN 1 1
281 1 1 1 1 31 PRO QG . 537 . HG# 1 1
281 1 2 1 1 32 ALA H . 538 . HN 1 1
282 1 1 1 1 32 ALA H . 538 . HN 1 1
282 1 2 1 1 32 ALA MB . 538 . HB# 1 1
283 1 1 1 1 32 ALA H . 538 . HN 1 1
283 1 2 1 1 33 ALA H . 539 . HN 1 1
284 1 1 1 1 32 ALA H . 538 . HN 1 1
284 1 2 1 1 34 GLU H . 540 . HN 1 1
285 1 1 1 1 32 ALA H . 538 . HN 1 1
285 1 2 1 1 34 GLU QB . 540 . HB# 1 1
286 1 1 1 1 33 ALA H . 539 . HN 1 1
286 1 2 1 1 33 ALA MB . 539 . HB# 1 1
287 1 1 1 1 33 ALA H . 539 . HN 1 1
287 1 2 1 1 34 GLU QB . 540 . HB# 1 1
288 1 1 1 1 33 ALA H . 539 . HN 1 1
288 1 2 1 1 34 GLU QG . 540 . HG# 1 1
289 1 1 1 1 33 ALA H . 539 . HN 1 1
289 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
290 1 1 1 1 33 ALA H . 539 . HN 1 1
290 1 2 1 1 39 GLU QB . 545 . HB# 1 1
291 1 1 1 1 33 ALA MB . 539 . HB# 1 1
291 1 2 1 1 34 GLU H . 540 . HN 1 1
292 1 1 1 1 33 ALA MB . 539 . HB# 1 1
292 1 2 1 1 34 GLU QB . 540 . HB# 1 1
293 1 1 1 1 33 ALA MB . 539 . HB# 1 1
293 1 2 1 1 35 GLY H . 541 . HN 1 1
294 1 1 1 1 34 GLU H . 540 . HN 1 1
294 1 2 1 1 34 GLU QB . 540 . HB# 1 1
295 1 1 1 1 34 GLU H . 540 . HN 1 1
295 1 2 1 1 34 GLU QG . 540 . HG# 1 1
296 1 1 1 1 34 GLU H . 540 . HN 1 1
296 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
297 1 1 1 1 34 GLU H . 540 . HN 1 1
297 1 2 1 1 39 GLU QB . 545 . HB# 1 1
298 1 1 1 1 34 GLU HA . 540 . HA 1 1
298 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
299 1 1 1 1 34 GLU QB . 540 . HB# 1 1
299 1 2 1 1 35 GLY H . 541 . HN 1 1
300 1 1 1 1 34 GLU QG . 540 . HG# 1 1
300 1 2 1 1 35 GLY H . 541 . HN 1 1
301 1 1 1 1 35 GLY H . 541 . HN 1 1
301 1 2 1 1 36 ILE H . 542 . HN 1 1
302 1 1 1 1 35 GLY H . 541 . HN 1 1
302 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
303 1 1 1 1 35 GLY QA . 541 . HA# 1 1
303 1 2 1 1 37 TYR H . 543 . HN 1 1
304 1 1 1 1 36 ILE H . 542 . HN 1 1
304 1 2 1 1 36 ILE HB . 542 . HB 1 1
305 1 1 1 1 36 ILE H . 542 . HN 1 1
305 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
306 1 1 1 1 36 ILE H . 542 . HN 1 1
306 1 2 1 1 36 ILE QG . 542 . HG1# 1 1
307 1 1 1 1 36 ILE H . 542 . HN 1 1
307 1 2 1 1 36 ILE MG . 542 . HG2# 1 1
308 1 1 1 1 36 ILE H . 542 . HN 1 1
308 1 2 1 1 37 TYR H . 543 . HN 1 1
309 1 1 1 1 36 ILE H . 542 . HN 1 1
309 1 2 1 1 37 TYR QD . 543 . HD# 1 1
310 1 1 1 1 36 ILE HA . 542 . HA 1 1
310 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
311 1 1 1 1 36 ILE HB . 542 . HB 1 1
311 1 2 1 1 37 TYR H . 543 . HN 1 1
312 1 1 1 1 36 ILE MD . 542 . HD1# 1 1
312 1 2 1 1 37 TYR H . 543 . HN 1 1
313 1 1 1 1 36 ILE QG . 542 . HG1# 1 1
313 1 2 1 1 37 TYR H . 543 . HN 1 1
314 1 1 1 1 36 ILE QG . 542 . HG1# 1 1
314 1 2 1 1 39 GLU QG . 545 . HG# 1 1
315 1 1 1 1 37 TYR H . 543 . HN 1 1
315 1 2 1 1 37 TYR QB . 543 . HB# 1 1
316 1 1 1 1 37 TYR H . 543 . HN 1 1
316 1 2 1 1 37 TYR QD . 543 . HD# 1 1
317 1 1 1 1 37 TYR H . 543 . HN 1 1
317 1 2 1 1 37 TYR QE . 543 . HE# 1 1
318 1 1 1 1 37 TYR H . 543 . HN 1 1
318 1 2 1 1 38 ILE QG . 544 . HG1# 1 1
319 1 1 1 1 37 TYR H . 543 . HN 1 1
319 1 2 1 1 39 GLU QB . 545 . HB# 1 1
320 1 1 1 1 37 TYR H . 543 . HN 1 1
320 1 2 1 1 39 GLU QG . 545 . HG# 1 1
321 1 1 1 1 37 TYR HA . 543 . HA 1 1
321 1 2 1 1 37 TYR QD . 543 . HD# 1 1
322 1 1 1 1 37 TYR QB . 543 . HB# 1 1
322 1 2 1 1 38 ILE H . 544 . HN 1 1
323 1 1 1 1 37 TYR QD . 543 . HD# 1 1
323 1 2 1 1 38 ILE H . 544 . HN 1 1
324 1 1 1 1 37 TYR QD . 543 . HD# 1 1
324 1 2 1 1 38 ILE MD . 544 . HD1# 1 1
325 1 1 1 1 37 TYR QD . 543 . HD# 1 1
325 1 2 1 1 38 ILE QG . 544 . HG1# 1 1
326 1 1 1 1 37 TYR QD . 543 . HD# 1 1
326 1 2 1 1 39 GLU QG . 545 . HG# 1 1
327 1 1 1 1 37 TYR QE . 543 . HE# 1 1
327 1 2 1 1 38 ILE H . 544 . HN 1 1
328 1 1 1 1 37 TYR QE . 543 . HE# 1 1
328 1 2 1 1 38 ILE MD . 544 . HD1# 1 1
329 1 1 1 1 38 ILE H . 544 . HN 1 1
329 1 2 1 1 38 ILE HB . 544 . HB 1 1
330 1 1 1 1 38 ILE H . 544 . HN 1 1
330 1 2 1 1 38 ILE HG12 . 544 . HG12 1 1
331 1 1 1 1 38 ILE H . 544 . HN 1 1
331 1 2 1 1 38 ILE QG . 544 . HG1# 1 1
332 1 1 1 1 38 ILE H . 544 . HN 1 1
332 1 2 1 1 38 ILE HG13 . 544 . HG11 1 1
333 1 1 1 1 38 ILE H . 544 . HN 1 1
333 1 2 1 1 39 GLU QG . 545 . HG# 1 1
334 1 1 1 1 38 ILE HA . 544 . HA 1 1
334 1 2 1 1 38 ILE MD . 544 . HD1# 1 1
335 1 1 1 1 38 ILE MD . 544 . HD1# 1 1
335 1 2 1 1 39 GLU H . 545 . HN 1 1
336 1 1 1 1 39 GLU H . 545 . HN 1 1
336 1 2 1 1 39 GLU QB . 545 . HB# 1 1
337 1 1 1 1 39 GLU H . 545 . HN 1 1
337 1 2 1 1 39 GLU QG . 545 . HG# 1 1
338 1 1 1 1 39 GLU H . 545 . HN 1 1
338 1 2 1 1 41 LEU QD . 547 . HD# 1 1
339 1 1 1 1 39 GLU HA . 545 . HA 1 1
339 1 2 1 1 39 GLU QG . 545 . HG# 1 1
340 1 1 1 1 39 GLU HA . 545 . HA 1 1
340 1 2 1 1 41 LEU QD . 547 . HD# 1 1
341 1 1 1 1 39 GLU QB . 545 . HB# 1 1
341 1 2 1 1 40 GLY H . 546 . HN 1 1
342 1 1 1 1 39 GLU QB . 545 . HB# 1 1
342 1 2 1 1 40 GLY QA . 546 . HA# 1 1
343 1 1 1 1 39 GLU QB . 545 . HB# 1 1
343 1 2 1 1 41 LEU QB . 547 . HB# 1 1
344 1 1 1 1 39 GLU QB . 545 . HB# 1 1
344 1 2 1 1 41 LEU QD . 547 . HD# 1 1
345 1 1 1 1 39 GLU QG . 545 . HG# 1 1
345 1 2 1 1 40 GLY H . 546 . HN 1 1
346 1 1 1 1 39 GLU QG . 545 . HG# 1 1
346 1 2 1 1 41 LEU QD . 547 . HD# 1 1
347 1 1 1 1 40 GLY H . 546 . HN 1 1
347 1 2 1 1 41 LEU H . 547 . HN 1 1
348 1 1 1 1 40 GLY H . 546 . HN 1 1
348 1 2 1 1 41 LEU QD . 547 . HD# 1 1
349 1 1 1 1 40 GLY H . 546 . HN 1 1
349 1 2 1 1 41 LEU HG . 547 . HG 1 1
350 1 1 1 1 40 GLY QA . 546 . HA# 1 1
350 1 2 1 1 41 LEU H . 547 . HN 1 1
351 1 1 1 1 40 GLY QA . 546 . HA# 1 1
351 1 2 1 1 41 LEU QB . 547 . HB# 1 1
352 1 1 1 1 40 GLY QA . 546 . HA# 1 1
352 1 2 1 1 42 MET H . 548 . HN 1 1
353 1 1 1 1 41 LEU H . 547 . HN 1 1
353 1 2 1 1 41 LEU QB . 547 . HB# 1 1
354 1 1 1 1 41 LEU H . 547 . HN 1 1
354 1 2 1 1 41 LEU QD . 547 . HD# 1 1
355 1 1 1 1 41 LEU H . 547 . HN 1 1
355 1 2 1 1 41 LEU HG . 547 . HG 1 1
356 1 1 1 1 41 LEU HA . 547 . HA 1 1
356 1 2 1 1 42 MET ME . 548 . HE# 1 1
357 1 1 1 1 41 LEU HA . 547 . HA 1 1
357 1 2 1 1 43 HIS H . 549 . HN 1 1
358 1 1 1 1 41 LEU HA . 547 . HA 1 1
358 1 2 1 1 44 ASN H . 550 . HN 1 1
359 1 1 1 1 41 LEU QB . 547 . HB# 1 1
359 1 2 1 1 42 MET H . 548 . HN 1 1
360 1 1 1 1 41 LEU QD . 547 . HD# 1 1
360 1 2 1 1 42 MET H . 548 . HN 1 1
361 1 1 1 1 41 LEU QD . 547 . HD# 1 1
361 1 2 1 1 42 MET ME . 548 . HE# 1 1
362 1 1 1 1 41 LEU QD . 547 . HD# 1 1
362 1 2 1 1 42 MET HG2 . 548 . HG2 1 1
363 1 1 1 1 41 LEU QD . 547 . HD# 1 1
363 1 2 1 1 42 MET QG . 548 . HG# 1 1
364 1 1 1 1 41 LEU QD . 547 . HD# 1 1
364 1 2 1 1 42 MET HG3 . 548 . HG1 1 1
365 1 1 1 1 41 LEU QD . 547 . HD# 1 1
365 1 2 1 1 43 HIS H . 549 . HN 1 1
366 1 1 1 1 41 LEU QD . 547 . HD# 1 1
366 1 2 1 1 44 ASN HD21 . 550 . HD21 1 1
367 1 1 1 1 41 LEU QD . 547 . HD# 1 1
367 1 2 1 1 44 ASN HD22 . 550 . HD22 1 1
368 1 1 1 1 41 LEU HG . 547 . HG 1 1
368 1 2 1 1 42 MET H . 548 . HN 1 1
369 1 1 1 1 42 MET H . 548 . HN 1 1
369 1 2 1 1 42 MET QB . 548 . HB# 1 1
370 1 1 1 1 42 MET H . 548 . HN 1 1
370 1 2 1 1 42 MET HG2 . 548 . HG2 1 1
371 1 1 1 1 42 MET H . 548 . HN 1 1
371 1 2 1 1 42 MET QG . 548 . HG# 1 1
372 1 1 1 1 42 MET H . 548 . HN 1 1
372 1 2 1 1 42 MET HG3 . 548 . HG1 1 1
373 1 1 1 1 42 MET H . 548 . HN 1 1
373 1 2 1 1 43 HIS HE1 . 549 . HE1 1 1
374 1 1 1 1 42 MET QB . 548 . HB# 1 1
374 1 2 1 1 43 HIS H . 549 . HN 1 1
375 1 1 1 1 42 MET QB . 548 . HB# 1 1
375 1 2 1 1 44 ASN H . 550 . HN 1 1
376 1 1 1 1 42 MET QB . 548 . HB# 1 1
376 1 2 1 1 44 ASN QD . 550 . HD2# 1 1
377 1 1 1 1 42 MET ME . 548 . HE# 1 1
377 1 2 1 1 43 HIS H . 549 . HN 1 1
378 1 1 1 1 42 MET ME . 548 . HE# 1 1
378 1 2 1 1 43 HIS HD2 . 549 . HD2 1 1
379 1 1 1 1 43 HIS H . 549 . HN 1 1
379 1 2 1 1 43 HIS HB2 . 549 . HB2 1 1
380 1 1 1 1 43 HIS H . 549 . HN 1 1
380 1 2 1 1 43 HIS QB . 549 . HB# 1 1
381 1 1 1 1 43 HIS H . 549 . HN 1 1
381 1 2 1 1 43 HIS HB3 . 549 . HB1 1 1
382 1 1 1 1 43 HIS H . 549 . HN 1 1
382 1 2 1 1 43 HIS HD2 . 549 . HD2 1 1
383 1 1 1 1 43 HIS H . 549 . HN 1 1
383 1 2 1 1 43 HIS HE1 . 549 . HE1 1 1
384 1 1 1 1 43 HIS H . 549 . HN 1 1
384 1 2 1 1 44 ASN H . 550 . HN 1 1
385 1 1 1 1 43 HIS H . 549 . HN 1 1
385 1 2 1 1 44 ASN HA . 550 . HA 1 1
386 1 1 1 1 43 HIS H . 549 . HN 1 1
386 1 2 1 1 45 GLN QG . 551 . HG# 1 1
387 1 1 1 1 43 HIS QB . 549 . HB# 1 1
387 1 2 1 1 44 ASN H . 550 . HN 1 1
388 1 1 1 1 43 HIS HB2 . 549 . HB2 1 1
388 1 2 1 1 44 ASN H . 550 . HN 1 1
389 1 1 1 1 43 HIS HB3 . 549 . HB1 1 1
389 1 2 1 1 44 ASN H . 550 . HN 1 1
390 1 1 1 1 44 ASN H . 550 . HN 1 1
390 1 2 1 1 44 ASN QB . 550 . HB# 1 1
391 1 1 1 1 44 ASN H . 550 . HN 1 1
391 1 2 1 1 44 ASN QD . 550 . HD2# 1 1
392 1 1 1 1 44 ASN H . 550 . HN 1 1
392 1 2 1 1 45 GLN H . 551 . HN 1 1
393 1 1 1 1 44 ASN H . 550 . HN 1 1
393 1 2 1 1 45 GLN QG . 551 . HG# 1 1
394 1 1 1 1 44 ASN HA . 550 . HA 1 1
394 1 2 1 1 45 GLN H . 551 . HN 1 1
395 1 1 1 1 44 ASN HA . 550 . HA 1 1
395 1 2 1 1 45 GLN QG . 551 . HG# 1 1
396 1 1 1 1 44 ASN QB . 550 . HB# 1 1
396 1 2 1 1 44 ASN HD22 . 550 . HD22 1 1
397 1 1 1 1 44 ASN QB . 550 . HB# 1 1
397 1 2 1 1 45 GLN H . 551 . HN 1 1
398 1 1 1 1 45 GLN H . 551 . HN 1 1
398 1 2 1 1 45 GLN HB2 . 551 . HB2 1 1
399 1 1 1 1 45 GLN H . 551 . HN 1 1
399 1 2 1 1 45 GLN QB . 551 . HB# 1 1
400 1 1 1 1 45 GLN H . 551 . HN 1 1
400 1 2 1 1 45 GLN HB3 . 551 . HB1 1 1
401 1 1 1 1 45 GLN H . 551 . HN 1 1
401 1 2 1 1 45 GLN QG . 551 . HG# 1 1
402 1 1 1 1 45 GLN H . 551 . HN 1 1
402 1 2 1 1 46 ASP H . 552 . HN 1 1
403 1 1 1 1 45 GLN HA . 551 . HA 1 1
403 1 2 1 1 45 GLN QG . 551 . HG# 1 1
404 1 1 1 1 45 GLN HA . 551 . HA 1 1
404 1 2 1 1 46 ASP H . 552 . HN 1 1
405 1 1 1 1 45 GLN HA . 551 . HA 1 1
405 1 2 1 1 47 GLY H . 553 . HN 1 1
406 1 1 1 1 45 GLN QB . 551 . HB# 1 1
406 1 2 1 1 45 GLN QE . 551 . HE2# 1 1
407 1 1 1 1 45 GLN QB . 551 . HB# 1 1
407 1 2 1 1 46 ASP H . 552 . HN 1 1
408 1 1 1 1 45 GLN HB2 . 551 . HB2 1 1
408 1 2 1 1 46 ASP H . 552 . HN 1 1
409 1 1 1 1 45 GLN HB3 . 551 . HB1 1 1
409 1 2 1 1 46 ASP H . 552 . HN 1 1
410 1 1 1 1 45 GLN QE . 551 . HE2# 1 1
410 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
411 1 1 1 1 45 GLN HE21 . 551 . HE21 1 1
411 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
412 1 1 1 1 45 GLN HE22 . 551 . HE22 1 1
412 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
413 1 1 1 1 45 GLN QG . 551 . HG# 1 1
413 1 2 1 1 46 ASP H . 552 . HN 1 1
414 1 1 1 1 45 GLN QG . 551 . HG# 1 1
414 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
415 1 1 1 1 46 ASP H . 552 . HN 1 1
415 1 2 1 1 46 ASP QB . 552 . HB# 1 1
416 1 1 1 1 46 ASP H . 552 . HN 1 1
416 1 2 1 1 47 GLY QA . 553 . HA# 1 1
417 1 1 1 1 46 ASP H . 552 . HN 1 1
417 1 2 1 1 48 LEU HG . 554 . HG 1 1
418 1 1 1 1 46 ASP H . 552 . HN 1 1
418 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
419 1 1 1 1 46 ASP HA . 552 . HA 1 1
419 1 2 1 1 47 GLY H . 553 . HN 1 1
420 1 1 1 1 46 ASP QB . 552 . HB# 1 1
420 1 2 1 1 47 GLY H . 553 . HN 1 1
421 1 1 1 1 47 GLY H . 553 . HN 1 1
421 1 2 1 1 48 LEU QB . 554 . HB# 1 1
422 1 1 1 1 47 GLY H . 553 . HN 1 1
422 1 2 1 1 48 LEU QD . 554 . HD# 1 1
423 1 1 1 1 47 GLY H . 553 . HN 1 1
423 1 2 1 1 48 LEU HG . 554 . HG 1 1
424 1 1 1 1 47 GLY H . 553 . HN 1 1
424 1 2 1 1 50 CYS HB2 . 556 . HB2 1 1
425 1 1 1 1 47 GLY H . 553 . HN 1 1
425 1 2 1 1 50 CYS QB . 556 . HB# 1 1
426 1 1 1 1 47 GLY H . 553 . HN 1 1
426 1 2 1 1 50 CYS HB3 . 556 . HB1 1 1
427 1 1 1 1 48 LEU H . 554 . HN 1 1
427 1 2 1 1 48 LEU QB . 554 . HB# 1 1
428 1 1 1 1 48 LEU H . 554 . HN 1 1
428 1 2 1 1 48 LEU QD . 554 . HD# 1 1
429 1 1 1 1 48 LEU H . 554 . HN 1 1
429 1 2 1 1 48 LEU HG . 554 . HG 1 1
430 1 1 1 1 48 LEU H . 554 . HN 1 1
430 1 2 1 1 49 ILE QG . 555 . HG1# 1 1
431 1 1 1 1 48 LEU HA . 554 . HA 1 1
431 1 2 1 1 48 LEU QD . 554 . HD# 1 1
432 1 1 1 1 48 LEU QB . 554 . HB# 1 1
432 1 2 1 1 49 ILE H . 555 . HN 1 1
433 1 1 1 1 48 LEU QB . 554 . HB# 1 1
433 1 2 1 1 49 ILE QG . 555 . HG1# 1 1
434 1 1 1 1 48 LEU QB . 554 . HB# 1 1
434 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
435 1 1 1 1 48 LEU QD . 554 . HD# 1 1
435 1 2 1 1 54 GLN QB . 560 . HB# 1 1
436 1 1 1 1 49 ILE H . 555 . HN 1 1
436 1 2 1 1 49 ILE HB . 555 . HB 1 1
437 1 1 1 1 49 ILE H . 555 . HN 1 1
437 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
438 1 1 1 1 49 ILE H . 555 . HN 1 1
438 1 2 1 1 49 ILE QG . 555 . HG1# 1 1
439 1 1 1 1 49 ILE H . 555 . HN 1 1
439 1 2 1 1 49 ILE MG . 555 . HG2# 1 1
440 1 1 1 1 49 ILE H . 555 . HN 1 1
440 1 2 1 1 50 CYS QB . 556 . HB# 1 1
441 1 1 1 1 49 ILE H . 555 . HN 1 1
441 1 2 1 1 51 GLY H . 557 . HN 1 1
442 1 1 1 1 49 ILE HB . 555 . HB 1 1
442 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
443 1 1 1 1 49 ILE MD . 555 . HD1# 1 1
443 1 2 1 1 50 CYS H . 556 . HN 1 1
444 1 1 1 1 49 ILE QG . 555 . HG1# 1 1
444 1 2 1 1 50 CYS H . 556 . HN 1 1
445 1 1 1 1 50 CYS QB . 556 . HB# 1 1
445 1 2 1 1 51 GLY H . 557 . HN 1 1
446 1 1 1 1 50 CYS QB . 556 . HB# 1 1
446 1 2 1 1 51 GLY QA . 557 . HA# 1 1
447 1 1 1 1 50 CYS QB . 556 . HB# 1 1
447 1 2 1 1 54 GLN QG . 560 . HG# 1 1
448 1 1 1 1 50 CYS HB2 . 556 . HB2 1 1
448 1 2 1 1 51 GLY H . 557 . HN 1 1
449 1 1 1 1 50 CYS HB3 . 556 . HB1 1 1
449 1 2 1 1 51 GLY H . 557 . HN 1 1
450 1 1 1 1 51 GLY H . 557 . HN 1 1
450 1 2 1 1 52 LEU H . 558 . HN 1 1
451 1 1 1 1 51 GLY H . 557 . HN 1 1
451 1 2 1 1 52 LEU QB . 558 . HB# 1 1
452 1 1 1 1 51 GLY H . 557 . HN 1 1
452 1 2 1 1 52 LEU QD . 558 . HD# 1 1
453 1 1 1 1 51 GLY QA . 557 . HA# 1 1
453 1 2 1 1 52 LEU H . 558 . HN 1 1
454 1 1 1 1 51 GLY QA . 557 . HA# 1 1
454 1 2 1 1 52 LEU QD . 558 . HD# 1 1
455 1 1 1 1 51 GLY QA . 557 . HA# 1 1
455 1 2 1 1 52 LEU HG . 558 . HG 1 1
456 1 1 1 1 52 LEU H . 558 . HN 1 1
456 1 2 1 1 52 LEU QB . 558 . HB# 1 1
457 1 1 1 1 52 LEU H . 558 . HN 1 1
457 1 2 1 1 52 LEU QD . 558 . HD# 1 1
458 1 1 1 1 52 LEU H . 558 . HN 1 1
458 1 2 1 1 52 LEU HG . 558 . HG 1 1
459 1 1 1 1 52 LEU H . 558 . HN 1 1
459 1 2 1 1 53 ARG H . 559 . HN 1 1
460 1 1 1 1 52 LEU H . 558 . HN 1 1
460 1 2 1 1 53 ARG HG2 . 559 . HG2 1 1
461 1 1 1 1 52 LEU H . 558 . HN 1 1
461 1 2 1 1 53 ARG HG3 . 559 . HG1 1 1
462 1 1 1 1 52 LEU H . 558 . HN 1 1
462 1 2 1 1 54 GLN QG . 560 . HG# 1 1
463 1 1 1 1 52 LEU HA . 558 . HA 1 1
463 1 2 1 1 52 LEU QD . 558 . HD# 1 1
464 1 1 1 1 52 LEU QB . 558 . HB# 1 1
464 1 2 1 1 52 LEU QD . 558 . HD# 1 1
465 1 1 1 1 52 LEU QB . 558 . HB# 1 1
465 1 2 1 1 53 ARG H . 559 . HN 1 1
466 1 1 1 1 52 LEU QB . 558 . HB# 1 1
466 1 2 1 1 54 GLN HE21 . 560 . HE21 1 1
467 1 1 1 1 52 LEU QB . 558 . HB# 1 1
467 1 2 1 1 54 GLN QE . 560 . HE2# 1 1
468 1 1 1 1 52 LEU QB . 558 . HB# 1 1
468 1 2 1 1 54 GLN HE22 . 560 . HE22 1 1
469 1 1 1 1 52 LEU QD . 558 . HD# 1 1
469 1 2 1 1 53 ARG H . 559 . HN 1 1
470 1 1 1 1 52 LEU QD . 558 . HD# 1 1
470 1 2 1 1 53 ARG QD . 559 . HD# 1 1
471 1 1 1 1 52 LEU QD . 558 . HD# 1 1
471 1 2 1 1 53 ARG QG . 559 . HG# 1 1
472 1 1 1 1 52 LEU QD . 558 . HD# 1 1
472 1 2 1 1 54 GLN H . 560 . HN 1 1
473 1 1 1 1 52 LEU QD . 558 . HD# 1 1
473 1 2 1 1 54 GLN HE21 . 560 . HE21 1 1
474 1 1 1 1 52 LEU QD . 558 . HD# 1 1
474 1 2 1 1 54 GLN QE . 560 . HE2# 1 1
475 1 1 1 1 52 LEU QD . 558 . HD# 1 1
475 1 2 1 1 54 GLN HE22 . 560 . HE22 1 1
476 1 1 1 1 52 LEU QD . 558 . HD# 1 1
476 1 2 1 1 54 GLN QG . 560 . HG# 1 1
477 1 1 1 1 53 ARG H . 559 . HN 1 1
477 1 2 1 1 53 ARG QD . 559 . HD# 1 1
478 1 1 1 1 53 ARG H . 559 . HN 1 1
478 1 2 1 1 53 ARG QG . 559 . HG# 1 1
479 1 1 1 1 53 ARG H . 559 . HN 1 1
479 1 2 1 1 54 GLN H . 560 . HN 1 1
480 1 1 1 1 53 ARG H . 559 . HN 1 1
480 1 2 1 1 54 GLN QB . 560 . HB# 1 1
481 1 1 1 1 53 ARG HA . 559 . HA 1 1
481 1 2 1 1 53 ARG QD . 559 . HD# 1 1
482 1 1 1 1 53 ARG HA . 559 . HA 1 1
482 1 2 1 1 53 ARG QG . 559 . HG# 1 1
483 1 1 1 1 53 ARG HA . 559 . HA 1 1
483 1 2 1 1 54 GLN H . 560 . HN 1 1
484 1 1 1 1 53 ARG HA . 559 . HA 1 1
484 1 2 1 1 54 GLN QB . 560 . HB# 1 1
485 1 1 1 1 53 ARG QB . 559 . HB# 1 1
485 1 2 1 1 53 ARG QD . 559 . HD# 1 1
486 1 1 1 1 53 ARG QB . 559 . HB# 1 1
486 1 2 1 1 54 GLN H . 560 . HN 1 1
487 1 1 1 1 53 ARG QD . 559 . HD# 1 1
487 1 2 1 1 53 ARG QH . 559 . HH# 1 1
488 1 1 1 1 53 ARG QD . 559 . HD# 1 1
488 1 2 1 1 54 GLN H . 560 . HN 1 1
489 1 1 1 1 53 ARG QG . 559 . HG# 1 1
489 1 2 1 1 54 GLN H . 560 . HN 1 1
490 1 1 1 1 54 GLN H . 560 . HN 1 1
490 1 2 1 1 54 GLN HB2 . 560 . HB2 1 1
491 1 1 1 1 54 GLN H . 560 . HN 1 1
491 1 2 1 1 54 GLN QB . 560 . HB# 1 1
492 1 1 1 1 54 GLN H . 560 . HN 1 1
492 1 2 1 1 54 GLN HB3 . 560 . HB1 1 1
493 1 1 1 1 54 GLN H . 560 . HN 1 1
493 1 2 1 1 54 GLN QE . 560 . HE2# 1 1
494 1 1 1 1 54 GLN H . 560 . HN 1 1
494 1 2 1 1 54 GLN QG . 560 . HG# 1 1
495 1 1 1 1 54 GLN HA . 560 . HA 1 1
495 1 2 1 1 54 GLN QE . 560 . HE2# 1 1
496 1 1 1 1 54 GLN HA . 560 . HA 1 1
496 1 2 1 1 54 GLN QG . 560 . HG# 1 1
497 1 1 1 1 54 GLN QB . 560 . HB# 1 1
497 1 2 1 1 54 GLN QE . 560 . HE2# 1 1
498 1 1 1 1 54 GLN QE . 560 . HE2# 1 1
498 1 2 1 1 54 GLN QG . 560 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.5 1 1
2 1 . . . . . 1.8 1.8 4.7 1 1
3 1 . . . . . 1.8 1.8 4.6 1 1
4 1 . . . . . 1.8 1.8 4.5 1 1
5 1 . . . . . 1.8 1.8 3.7 1 1
6 1 . . . . . 1.8 1.8 3.7 1 1
7 1 . . . . . 1.8 1.8 3.7 1 1
8 1 . . . . . 1.8 1.8 3.7 1 1
9 1 . . . . . 1.8 1.8 4.5 1 1
10 1 . . . . . 1.8 1.8 4.4 1 1
11 1 . . . . . 1.8 1.8 5.2 1 1
12 1 . . . . . 1.8 1.8 4.8 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 2.8 1 1
15 1 . . . . . 1.8 1.8 4.4 1 1
16 1 . . . . . 1.8 1.8 3.8 1 1
17 1 . . . . . 1.8 1.8 4.3 1 1
18 1 . . . . . 1.8 1.8 3.3 1 1
19 1 . . . . . 1.8 1.8 4.7 1 1
20 1 . . . . . 1.8 1.8 5.1 1 1
21 1 . . . . . 1.8 1.8 3.7 1 1
22 1 . . . . . 1.8 1.8 5.1 1 1
23 1 . . . . . 1.8 1.8 5.3 1 1
24 1 . . . . . 1.8 1.8 4.6 1 1
25 1 . . . . . 1.8 1.8 3.39 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 4.1 1 1
28 1 . . . . . 1.8 1.8 3.0 1 1
29 1 . . . . . 1.8 1.8 4.8 1 1
30 1 . . . . . 1.8 1.8 3.5 1 1
31 1 . . . . . 1.8 1.8 4.5 1 1
32 1 . . . . . 1.8 1.8 5.1 1 1
33 1 . . . . . 1.8 1.8 4.87 1 1
34 1 . . . . . 1.8 1.8 4.8 1 1
35 1 . . . . . 1.8 1.8 4.8 1 1
36 1 . . . . . 1.8 1.8 4.01 1 1
37 1 . . . . . 1.8 1.8 5.25 1 1
38 1 . . . . . 1.8 1.8 4.4 1 1
39 1 . . . . . 1.8 1.8 4.4 1 1
40 1 . . . . . 1.8 1.8 4.2 1 1
41 1 . . . . . 1.8 1.8 4.2 1 1
42 1 . . . . . 1.8 1.8 4.4 1 1
43 1 . . . . . 1.8 1.8 4.8 1 1
44 1 . . . . . 1.8 1.8 4.8 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 3.98 1 1
47 1 . . . . . 1.8 1.8 3.98 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 4.5 1 1
50 1 . . . . . 1.8 1.8 4.1 1 1
51 1 . . . . . 1.8 1.8 4.7 1 1
52 1 . . . . . 1.8 1.8 4.7 1 1
53 1 . . . . . 1.8 1.8 3.6 1 1
54 1 . . . . . 1.8 1.8 4.5 1 1
55 1 . . . . . 1.8 1.8 4.2 1 1
56 1 . . . . . 1.8 1.8 4.5 1 1
57 1 . . . . . 1.8 1.8 3.9 1 1
58 1 . . . . . 1.8 1.8 4.9 1 1
59 1 . . . . . 1.8 1.8 4.3 1 1
60 1 . . . . . 1.8 1.8 3.9 1 1
61 1 . . . . . 1.8 1.8 3.9 1 1
62 1 . . . . . 1.8 1.8 5.1 1 1
63 1 . . . . . 1.8 1.8 4.3 1 1
64 1 . . . . . 1.8 1.8 5.1 1 1
65 1 . . . . . 1.8 1.8 4.1 1 1
66 1 . . . . . 1.8 1.8 4.7 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 4.2 1 1
69 1 . . . . . 1.8 1.8 3.58 1 1
70 1 . . . . . 1.8 1.8 4.8 1 1
71 1 . . . . . 1.8 1.8 4.8 1 1
72 1 . . . . . 1.8 1.8 4.87 1 1
73 1 . . . . . 1.8 1.8 3.6 1 1
74 1 . . . . . 1.8 1.8 3.7 1 1
75 1 . . . . . 1.8 1.8 4.3 1 1
76 1 . . . . . 1.8 1.8 4.4 1 1
77 1 . . . . . 1.8 1.8 4.1 1 1
78 1 . . . . . 1.8 1.8 4.3 1 1
79 1 . . . . . 1.8 1.8 4.5 1 1
80 1 . . . . . 1.8 1.8 4.0 1 1
81 1 . . . . . 1.8 1.8 4.8 1 1
82 1 . . . . . 1.8 1.8 4.9 1 1
83 1 . . . . . 1.8 1.8 4.1 1 1
84 1 . . . . . 1.8 1.8 5.2 1 1
85 1 . . . . . 1.8 1.8 5.13 1 1
86 1 . . . . . 1.8 1.8 4.4 1 1
87 1 . . . . . 1.8 1.8 4.5 1 1
88 1 . . . . . 1.8 1.8 3.47 1 1
89 1 . . . . . 1.8 1.8 4.5 1 1
90 1 . . . . . 1.8 1.8 4.6 1 1
91 1 . . . . . 1.8 1.8 4.82 1 1
92 1 . . . . . 1.8 1.8 4.5 1 1
93 1 . . . . . 1.8 1.8 4.9 1 1
94 1 . . . . . 1.8 1.8 4.2 1 1
95 1 . . . . . 1.8 1.8 4.6 1 1
96 1 . . . . . 1.8 1.8 3.9 1 1
97 1 . . . . . 1.8 1.8 4.5 1 1
98 1 . . . . . 1.8 1.8 4.32 1 1
99 1 . . . . . 1.8 1.8 4.56 1 1
100 1 . . . . . 1.8 1.8 4.0 1 1
101 1 . . . . . 1.8 1.8 4.2 1 1
102 1 . . . . . 1.8 1.8 5.1 1 1
103 1 . . . . . 1.8 1.8 4.5 1 1
104 1 . . . . . 1.8 1.8 4.6 1 1
105 1 . . . . . 1.8 1.8 4.9 1 1
106 1 . . . . . 1.8 1.8 4.5 1 1
107 1 . . . . . 1.8 1.8 4.3 1 1
108 1 . . . . . 1.8 1.8 4.6 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.2 1 1
111 1 . . . . . 1.8 1.8 4.9 1 1
112 1 . . . . . 1.8 1.8 3.92 1 1
113 1 . . . . . 1.8 1.8 4.0 1 1
114 1 . . . . . 1.8 1.8 3.6 1 1
115 1 . . . . . 1.8 1.8 5.06 1 1
116 1 . . . . . 1.8 1.8 3.5 1 1
117 1 . . . . . 1.8 1.8 3.74 1 1
118 1 . . . . . 1.8 1.8 4.93 1 1
119 1 . . . . . 1.8 1.8 4.5 1 1
120 1 . . . . . 1.8 1.8 3.5 1 1
121 1 . . . . . 1.8 1.8 3.8 1 1
122 1 . . . . . 1.8 1.8 3.8 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.1 1 1
125 1 . . . . . 1.8 1.8 4.2 1 1
126 1 . . . . . 1.8 1.8 4.5 1 1
127 1 . . . . . 1.8 1.8 4.0 1 1
128 1 . . . . . 1.8 1.8 4.2 1 1
129 1 . . . . . 1.8 1.8 4.4 1 1
130 1 . . . . . 1.8 1.8 4.77 1 1
131 1 . . . . . 1.8 1.8 5.41 1 1
132 1 . . . . . 1.8 1.8 4.9 1 1
133 1 . . . . . 1.8 1.8 4.6 1 1
134 1 . . . . . 1.8 1.8 3.7 1 1
135 1 . . . . . 1.8 1.8 3.7 1 1
136 1 . . . . . 1.8 1.8 4.47 1 1
137 1 . . . . . 1.8 1.8 4.9 1 1
138 1 . . . . . 1.8 1.8 3.9 1 1
139 1 . . . . . 1.8 1.8 3.8 1 1
140 1 . . . . . 1.8 1.8 3.38 1 1
141 1 . . . . . 1.8 1.8 2.81 1 1
142 1 . . . . . 1.8 1.8 4.47 1 1
143 1 . . . . . 1.8 1.8 4.3 1 1
144 1 . . . . . 1.8 1.8 4.1 1 1
145 1 . . . . . 1.8 1.8 4.1 1 1
146 1 . . . . . 1.8 1.8 3.1 1 1
147 1 . . . . . 1.8 1.8 4.99 1 1
148 1 . . . . . 1.8 1.8 4.6 1 1
149 1 . . . . . 1.8 1.8 3.8 1 1
150 1 . . . . . 1.8 1.8 3.8 1 1
151 1 . . . . . 1.8 1.8 3.8 1 1
152 1 . . . . . 1.8 1.8 4.0 1 1
153 1 . . . . . 1.8 1.8 3.3 1 1
154 1 . . . . . 1.8 1.8 4.0 1 1
155 1 . . . . . 1.8 1.8 3.1 1 1
156 1 . . . . . 1.8 1.8 3.6 1 1
157 1 . . . . . 1.8 1.8 4.6 1 1
158 1 . . . . . 1.8 1.8 4.8 1 1
159 1 . . . . . 1.8 1.8 5.2 1 1
160 1 . . . . . 1.8 1.8 4.2 1 1
161 1 . . . . . 1.8 1.8 4.1 1 1
162 1 . . . . . 1.8 1.8 3.3 1 1
163 1 . . . . . 1.8 1.8 4.1 1 1
164 1 . . . . . 1.8 1.8 3.4 1 1
165 1 . . . . . 1.8 1.8 3.7 1 1
166 1 . . . . . 1.8 1.8 4.5 1 1
167 1 . . . . . 1.8 1.8 4.4 1 1
168 1 . . . . . 1.8 1.8 4.38 1 1
169 1 . . . . . 1.8 1.8 4.9 1 1
170 1 . . . . . 1.8 1.8 4.0 1 1
171 1 . . . . . 1.8 1.8 3.4 1 1
172 1 . . . . . 1.8 1.8 3.7 1 1
173 1 . . . . . 1.8 1.8 4.7 1 1
174 1 . . . . . 1.8 1.8 4.8 1 1
175 1 . . . . . 1.8 1.8 4.3 1 1
176 1 . . . . . 1.8 1.8 4.5 1 1
177 1 . . . . . 1.8 1.8 4.5 1 1
178 1 . . . . . 1.8 1.8 4.1 1 1
179 1 . . . . . 1.8 1.8 4.9 1 1
180 1 . . . . . 1.8 1.8 4.5 1 1
181 1 . . . . . 1.8 1.8 3.9 1 1
182 1 . . . . . 1.8 1.8 3.5 1 1
183 1 . . . . . 1.8 1.8 4.4 1 1
184 1 . . . . . 1.8 1.8 4.8 1 1
185 1 . . . . . 1.8 1.8 5.1 1 1
186 1 . . . . . 1.8 1.8 5.05 1 1
187 1 . . . . . 1.8 1.8 3.2 1 1
188 1 . . . . . 1.8 1.8 4.5 1 1
189 1 . . . . . 1.8 1.8 4.1 1 1
190 1 . . . . . 1.8 1.8 3.9 1 1
191 1 . . . . . 1.8 1.8 4.2 1 1
192 1 . . . . . 1.8 1.8 3.82 1 1
193 1 . . . . . 1.8 1.8 3.0 1 1
194 1 . . . . . 1.8 1.8 4.22 1 1
195 1 . . . . . 1.8 1.8 5.18 1 1
196 1 . . . . . 1.8 1.8 5.03 1 1
197 1 . . . . . 1.8 1.8 4.28 1 1
198 1 . . . . . 1.8 1.8 2.9 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 2.9 1 1
201 1 . . . . . 1.8 1.8 3.4 1 1
202 1 . . . . . 1.8 1.8 3.9 1 1
203 1 . . . . . 1.8 1.8 4.42 1 1
204 1 . . . . . 1.8 1.8 4.6 1 1
205 1 . . . . . 1.8 1.8 3.4 1 1
206 1 . . . . . 1.8 1.8 4.5 1 1
207 1 . . . . . 1.8 1.8 4.6 1 1
208 1 . . . . . 1.8 1.8 3.2 1 1
209 1 . . . . . 1.8 1.8 3.2 1 1
210 1 . . . . . 1.8 1.8 4.3 1 1
211 1 . . . . . 1.8 1.8 3.6 1 1
212 1 . . . . . 1.8 1.8 3.7 1 1
213 1 . . . . . 1.8 1.8 4.1 1 1
214 1 . . . . . 1.8 1.8 3.5 1 1
215 1 . . . . . 1.8 1.8 4.1 1 1
216 1 . . . . . 1.8 1.8 4.01 1 1
217 1 . . . . . 1.8 1.8 4.0 1 1
218 1 . . . . . 1.8 1.8 3.79 1 1
219 1 . . . . . 1.8 1.8 3.5 1 1
220 1 . . . . . 1.8 1.8 4.6 1 1
221 1 . . . . . 1.8 1.8 4.3 1 1
222 1 . . . . . 1.8 1.8 4.5 1 1
223 1 . . . . . 1.8 1.8 4.6 1 1
224 1 . . . . . 1.8 1.8 4.55 1 1
225 1 . . . . . 1.8 1.8 5.4 1 1
226 1 . . . . . 1.8 1.8 5.4 1 1
227 1 . . . . . 1.8 1.8 3.19 1 1
228 1 . . . . . 1.8 1.8 4.8 1 1
229 1 . . . . . 1.8 1.8 4.1 1 1
230 1 . . . . . 1.8 1.8 3.4 1 1
231 1 . . . . . 1.8 1.8 4.1 1 1
232 1 . . . . . 1.8 1.8 3.5 1 1
233 1 . . . . . 1.8 1.8 5.01 1 1
234 1 . . . . . 1.8 1.8 3.21 1 1
235 1 . . . . . 1.8 1.8 4.3 1 1
236 1 . . . . . 1.8 1.8 3.4 1 1
237 1 . . . . . 1.8 1.8 4.3 1 1
238 1 . . . . . 1.8 1.8 4.2 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 4.1 1 1
242 1 . . . . . 1.8 1.8 4.2 1 1
243 1 . . . . . 1.8 1.8 4.3 1 1
244 1 . . . . . 1.8 1.8 3.3 1 1
245 1 . . . . . 1.8 1.8 4.1 1 1
246 1 . . . . . 1.8 1.8 4.6 1 1
247 1 . . . . . 1.8 1.8 4.6 1 1
248 1 . . . . . 1.8 1.8 5.18 1 1
249 1 . . . . . 1.8 1.8 4.3 1 1
250 1 . . . . . 1.8 1.8 4.2 1 1
251 1 . . . . . 1.8 1.8 4.2 1 1
252 1 . . . . . 1.8 1.8 3.8 1 1
253 1 . . . . . 1.8 1.8 4.8 1 1
254 1 . . . . . 1.8 1.8 4.3 1 1
255 1 . . . . . 1.8 1.8 5.2 1 1
256 1 . . . . . 1.8 1.8 5.2 1 1
257 1 . . . . . 1.8 1.8 4.7 1 1
258 1 . . . . . 1.8 1.8 3.6 1 1
259 1 . . . . . 1.8 1.8 4.3 1 1
260 1 . . . . . 1.8 1.8 4.8 1 1
261 1 . . . . . 1.8 1.8 4.2 1 1
262 1 . . . . . 1.8 1.8 4.8 1 1
263 1 . . . . . 1.8 1.8 4.2 1 1
264 1 . . . . . 1.8 1.8 4.4 1 1
265 1 . . . . . 1.8 1.8 4.1 1 1
266 1 . . . . . 1.8 1.8 3.87 1 1
267 1 . . . . . 1.8 1.8 4.2 1 1
268 1 . . . . . 1.8 1.8 4.1 1 1
269 1 . . . . . 1.8 1.8 4.52 1 1
270 1 . . . . . 1.8 1.8 3.96 1 1
271 1 . . . . . 1.8 1.8 4.16 1 1
272 1 . . . . . 1.8 1.8 4.0 1 1
273 1 . . . . . 1.8 1.8 3.26 1 1
274 1 . . . . . 1.8 1.8 4.6 1 1
275 1 . . . . . 1.8 1.8 4.7 1 1
276 1 . . . . . 1.8 1.8 4.5 1 1
277 1 . . . . . 1.8 1.8 4.68 1 1
278 1 . . . . . 1.8 1.8 4.69 1 1
279 1 . . . . . 1.8 1.8 4.7 1 1
280 1 . . . . . 1.8 1.8 4.4 1 1
281 1 . . . . . 1.8 1.8 4.2 1 1
282 1 . . . . . 1.8 1.8 3.4 1 1
283 1 . . . . . 1.8 1.8 3.6 1 1
284 1 . . . . . 1.8 1.8 3.75 1 1
285 1 . . . . . 1.8 1.8 4.5 1 1
286 1 . . . . . 1.8 1.8 3.2 1 1
287 1 . . . . . 1.8 1.8 4.88 1 1
288 1 . . . . . 1.8 1.8 4.4 1 1
289 1 . . . . . 1.8 1.8 4.2 1 1
290 1 . . . . . 1.8 1.8 4.3 1 1
291 1 . . . . . 1.8 1.8 4.0 1 1
292 1 . . . . . 1.8 1.8 4.4 1 1
293 1 . . . . . 1.8 1.8 4.5 1 1
294 1 . . . . . 1.8 1.8 3.8 1 1
295 1 . . . . . 1.8 1.8 4.1 1 1
296 1 . . . . . 1.8 1.8 4.6 1 1
297 1 . . . . . 1.8 1.8 4.2 1 1
298 1 . . . . . 1.8 1.8 5.32 1 1
299 1 . . . . . 1.8 1.8 4.0 1 1
300 1 . . . . . 1.8 1.8 4.3 1 1
301 1 . . . . . 1.8 1.8 3.7 1 1
302 1 . . . . . 1.8 1.8 4.6 1 1
303 1 . . . . . 1.8 1.8 4.1 1 1
304 1 . . . . . 1.8 1.8 3.8 1 1
305 1 . . . . . 1.8 1.8 3.7 1 1
306 1 . . . . . 1.8 1.8 3.9 1 1
307 1 . . . . . 1.8 1.8 4.3 1 1
308 1 . . . . . 1.8 1.8 4.3 1 1
309 1 . . . . . 1.8 1.8 4.05 1 1
310 1 . . . . . 1.8 1.8 4.4 1 1
311 1 . . . . . 1.8 1.8 4.3 1 1
312 1 . . . . . 1.8 1.8 3.9 1 1
313 1 . . . . . 1.8 1.8 4.3 1 1
314 1 . . . . . 1.8 1.8 4.5 1 1
315 1 . . . . . 1.8 1.8 3.86 1 1
316 1 . . . . . 1.8 1.8 4.0 1 1
317 1 . . . . . 1.8 1.8 5.3 1 1
318 1 . . . . . 1.8 1.8 5.33 1 1
319 1 . . . . . 1.8 1.8 4.9 1 1
320 1 . . . . . 1.8 1.8 4.3 1 1
321 1 . . . . . 1.8 1.8 4.3 1 1
322 1 . . . . . 1.8 1.8 4.6 1 1
323 1 . . . . . 1.8 1.8 4.9 1 1
324 1 . . . . . 1.8 1.8 3.7 1 1
325 1 . . . . . 1.8 1.8 4.4 1 1
326 1 . . . . . 1.8 1.8 4.4 1 1
327 1 . . . . . 1.8 1.8 4.4 1 1
328 1 . . . . . 1.8 1.8 3.5 1 1
329 1 . . . . . 1.8 1.8 4.0 1 1
330 1 . . . . . 1.8 1.8 4.6 1 1
331 1 . . . . . 1.8 1.8 3.7 1 1
332 1 . . . . . 1.8 1.8 4.6 1 1
333 1 . . . . . 1.8 1.8 4.8 1 1
334 1 . . . . . 1.8 1.8 4.4 1 1
335 1 . . . . . 1.8 1.8 4.13 1 1
336 1 . . . . . 1.8 1.8 3.7 1 1
337 1 . . . . . 1.8 1.8 4.59 1 1
338 1 . . . . . 1.8 1.8 4.2 1 1
339 1 . . . . . 1.8 1.8 4.1 1 1
340 1 . . . . . 1.8 1.8 5.04 1 1
341 1 . . . . . 1.8 1.8 4.0 1 1
342 1 . . . . . 1.8 1.8 4.6 1 1
343 1 . . . . . 1.8 1.8 3.41 1 1
344 1 . . . . . 1.8 1.8 4.3 1 1
345 1 . . . . . 1.8 1.8 4.5 1 1
346 1 . . . . . 1.8 1.8 3.9 1 1
347 1 . . . . . 1.8 1.8 4.1 1 1
348 1 . . . . . 1.8 1.8 4.4 1 1
349 1 . . . . . 1.8 1.8 4.7 1 1
350 1 . . . . . 1.8 1.8 3.31 1 1
351 1 . . . . . 1.8 1.8 4.8 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 3.9 1 1
354 1 . . . . . 1.8 1.8 3.8 1 1
355 1 . . . . . 1.8 1.8 3.8 1 1
356 1 . . . . . 1.8 1.8 4.2 1 1
357 1 . . . . . 1.8 1.8 4.2 1 1
358 1 . . . . . 1.8 1.8 4.7 1 1
359 1 . . . . . 1.8 1.8 4.4 1 1
360 1 . . . . . 1.8 1.8 4.3 1 1
361 1 . . . . . 1.8 1.8 4.1 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 4.3 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 3.14 1 1
366 1 . . . . . 1.8 1.8 4.2 1 1
367 1 . . . . . 1.8 1.8 4.2 1 1
368 1 . . . . . 1.8 1.8 4.3 1 1
369 1 . . . . . 1.8 1.8 3.8 1 1
370 1 . . . . . 1.8 1.8 4.5 1 1
371 1 . . . . . 1.8 1.8 4.0 1 1
372 1 . . . . . 1.8 1.8 4.5 1 1
373 1 . . . . . 1.8 1.8 4.6 1 1
374 1 . . . . . 1.8 1.8 4.2 1 1
375 1 . . . . . 1.8 1.8 4.7 1 1
376 1 . . . . . 1.8 1.8 4.8 1 1
377 1 . . . . . 1.8 1.8 4.5 1 1
378 1 . . . . . 1.8 1.8 4.5 1 1
379 1 . . . . . 1.8 1.8 4.2 1 1
380 1 . . . . . 1.8 1.8 3.7 1 1
381 1 . . . . . 1.8 1.8 4.2 1 1
382 1 . . . . . 1.8 1.8 5.1 1 1
383 1 . . . . . 1.8 1.8 5.09 1 1
384 1 . . . . . 1.8 1.8 4.1 1 1
385 1 . . . . . 1.8 1.8 4.53 1 1
386 1 . . . . . 1.8 1.8 4.9 1 1
387 1 . . . . . 1.8 1.8 4.2 1 1
388 1 . . . . . 1.8 1.8 4.8 1 1
389 1 . . . . . 1.8 1.8 4.8 1 1
390 1 . . . . . 1.8 1.8 3.7 1 1
391 1 . . . . . 1.8 1.8 5.1 1 1
392 1 . . . . . 1.8 1.8 4.2 1 1
393 1 . . . . . 1.8 1.8 4.6 1 1
394 1 . . . . . 1.8 1.8 3.5 1 1
395 1 . . . . . 1.8 1.8 3.9 1 1
396 1 . . . . . 1.8 1.8 3.7 1 1
397 1 . . . . . 1.8 1.8 4.3 1 1
398 1 . . . . . 1.8 1.8 4.2 1 1
399 1 . . . . . 1.8 1.8 3.5 1 1
400 1 . . . . . 1.8 1.8 4.2 1 1
401 1 . . . . . 1.8 1.8 4.0 1 1
402 1 . . . . . 1.8 1.8 3.7 1 1
403 1 . . . . . 1.8 1.8 4.0 1 1
404 1 . . . . . 1.8 1.8 3.6 1 1
405 1 . . . . . 1.8 1.8 4.3 1 1
406 1 . . . . . 1.8 1.8 4.3 1 1
407 1 . . . . . 1.8 1.8 3.7 1 1
408 1 . . . . . 1.8 1.8 4.3 1 1
409 1 . . . . . 1.8 1.8 4.3 1 1
410 1 . . . . . 1.8 1.8 4.4 1 1
411 1 . . . . . 1.8 1.8 5.1 1 1
412 1 . . . . . 1.8 1.8 5.1 1 1
413 1 . . . . . 1.8 1.8 4.2 1 1
414 1 . . . . . 1.8 1.8 4.3 1 1
415 1 . . . . . 1.8 1.8 3.4 1 1
416 1 . . . . . 1.8 1.8 4.5 1 1
417 1 . . . . . 1.8 1.8 4.9 1 1
418 1 . . . . . 1.8 1.8 4.3 1 1
419 1 . . . . . 1.8 1.8 3.6 1 1
420 1 . . . . . 1.8 1.8 4.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 4.3 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 5.2 1 1
425 1 . . . . . 1.8 1.8 4.5 1 1
426 1 . . . . . 1.8 1.8 5.2 1 1
427 1 . . . . . 1.8 1.8 4.0 1 1
428 1 . . . . . 1.8 1.8 4.2 1 1
429 1 . . . . . 1.8 1.8 3.9 1 1
430 1 . . . . . 1.8 1.8 5.34 1 1
431 1 . . . . . 1.8 1.8 3.8 1 1
432 1 . . . . . 1.8 1.8 4.3 1 1
433 1 . . . . . 1.8 1.8 3.59 1 1
434 1 . . . . . 1.8 1.8 4.8 1 1
435 1 . . . . . 1.8 1.8 3.77 1 1
436 1 . . . . . 1.8 1.8 4.0 1 1
437 1 . . . . . 1.8 1.8 3.8 1 1
438 1 . . . . . 1.8 1.8 4.0 1 1
439 1 . . . . . 1.8 1.8 4.5 1 1
440 1 . . . . . 1.8 1.8 5.15 1 1
441 1 . . . . . 1.8 1.8 4.1 1 1
442 1 . . . . . 1.8 1.8 3.6 1 1
443 1 . . . . . 1.8 1.8 4.0 1 1
444 1 . . . . . 1.8 1.8 4.6 1 1
445 1 . . . . . 1.8 1.8 4.2 1 1
446 1 . . . . . 1.8 1.8 4.19 1 1
447 1 . . . . . 1.8 1.8 4.2 1 1
448 1 . . . . . 1.8 1.8 4.8 1 1
449 1 . . . . . 1.8 1.8 4.8 1 1
450 1 . . . . . 1.8 1.8 3.9 1 1
451 1 . . . . . 1.8 1.8 5.5 1 1
452 1 . . . . . 1.8 1.8 4.4 1 1
453 1 . . . . . 1.8 1.8 3.52 1 1
454 1 . . . . . 1.8 1.8 4.52 1 1
455 1 . . . . . 1.8 1.8 4.26 1 1
456 1 . . . . . 1.8 1.8 3.4 1 1
457 1 . . . . . 1.8 1.8 3.6 1 1
458 1 . . . . . 1.8 1.8 3.8 1 1
459 1 . . . . . 1.8 1.8 3.81 1 1
460 1 . . . . . 1.8 1.8 4.5 1 1
461 1 . . . . . 1.8 1.8 4.5 1 1
462 1 . . . . . 1.8 1.8 4.2 1 1
463 1 . . . . . 1.8 1.8 3.6 1 1
464 1 . . . . . 1.8 1.8 3.6 1 1
465 1 . . . . . 1.8 1.8 3.6 1 1
466 1 . . . . . 1.8 1.8 5.3 1 1
467 1 . . . . . 1.8 1.8 4.6 1 1
468 1 . . . . . 1.8 1.8 5.3 1 1
469 1 . . . . . 1.8 1.8 4.1 1 1
470 1 . . . . . 1.8 1.8 4.5 1 1
471 1 . . . . . 1.8 1.8 3.3 1 1
472 1 . . . . . 1.8 1.8 5.3 1 1
473 1 . . . . . 1.8 1.8 5.1 1 1
474 1 . . . . . 1.8 1.8 4.3 1 1
475 1 . . . . . 1.8 1.8 5.1 1 1
476 1 . . . . . 1.8 1.8 5.26 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 3.7 1 1
479 1 . . . . . 1.8 1.8 3.6 1 1
480 1 . . . . . 1.8 1.8 4.9 1 1
481 1 . . . . . 1.8 1.8 4.4 1 1
482 1 . . . . . 1.8 1.8 3.73 1 1
483 1 . . . . . 1.8 1.8 3.2 1 1
484 1 . . . . . 1.8 1.8 5.34 1 1
485 1 . . . . . 1.8 1.8 4.0 1 1
486 1 . . . . . 1.8 1.8 3.99 1 1
487 1 . . . . . 1.8 1.8 4.5 1 1
488 1 . . . . . 1.8 1.8 5.5 1 1
489 1 . . . . . 1.8 1.8 4.1 1 1
490 1 . . . . . 1.8 1.8 3.8 1 1
491 1 . . . . . 1.8 1.8 3.1 1 1
492 1 . . . . . 1.8 1.8 3.8 1 1
493 1 . . . . . 1.8 1.8 4.74 1 1
494 1 . . . . . 1.8 1.8 3.8 1 1
495 1 . . . . . 1.8 1.8 5.1 1 1
496 1 . . . . . 1.8 1.8 4.0 1 1
497 1 . . . . . 1.8 1.8 3.8 1 1
498 1 . . . . . 1.8 1.8 3.1 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 24 ALA C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -132.5 -72.5 . 530 . C . 531 . N . 531 . CA . 531 . C 1 1
2 . 1 1 26 ILE C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -85.9 -25.9 . 532 . C . 533 . N . 533 . CA . 533 . C 1 1
3 . 1 1 28 TYR C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -120.1 -60.099995 . 534 . C . 535 . N . 535 . CA . 535 . C 1 1
4 . 1 1 30 GLY C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -99.7 -39.7 . 536 . C . 538 . N . 538 . CA . 538 . C 1 1
5 . 1 1 32 ALA C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -98.8 -38.8 . 538 . C . 539 . N . 539 . CA . 539 . C 1 1
6 . 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -101.4 -41.4 . 541 . C . 542 . N . 542 . CA . 542 . C 1 1
7 . 1 1 37 TYR C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -94.4 -34.4 . 543 . C . 544 . N . 544 . CA . 544 . C 1 1
8 . 1 1 47 GLY C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -109.6 -49.6 . 553 . C . 554 . N . 554 . CA . 554 . C 1 1
9 . 1 1 48 LEU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -109.8 -49.8 . 554 . C . 555 . N . 555 . CA . 555 . C 1 1
10 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 ILE N -30.800001 29.2 . 531 . N . 531 . CA . 531 . C . 532 . N 1 1
11 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 PHE N -56.1 3.9 . 534 . N . 534 . CA . 534 . C . 535 . N 1 1
12 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 GLY N -40.0 20.0 . 535 . N . 535 . CA . 535 . C . 536 . N 1 1
13 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 32 ALA N -62.899998 -2.9 . 536 . N . 536 . CA . 536 . C . 538 . N 1 1
14 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ALA N -57.599995 2.4 . 538 . N . 538 . CA . 538 . C . 539 . N 1 1
15 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLU N -61.9 -1.9000001 . 539 . N . 539 . CA . 539 . C . 540 . N 1 1
16 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 TYR N -60.7 -0.7 . 542 . N . 542 . CA . 542 . C . 543 . N 1 1
17 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLU N -70.3 -10.3 . 544 . N . 544 . CA . 544 . C . 545 . N 1 1
18 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ILE N -54.4 5.6 . 554 . N . 554 . CA . 554 . C . 555 . N 1 1
19 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 CYS N -48.8 11.2 . 555 . N . 555 . CA . 555 . C . 556 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -10.502 -10.024 0.773 1.00 . A A . 507 ALA C 1 1
1 2 1 1 1 ALA CA C -11.428 -10.164 -0.431 1.00 . A A . 507 ALA CA 1 1
1 3 1 1 1 ALA CB C -10.901 -11.225 -1.386 1.00 . A A . 507 ALA CB 1 1
1 4 1 1 1 ALA H1 H -12.052 -8.204 -0.490 1.00 . A A . 507 ALA H1 1 1
1 5 1 1 1 ALA H2 H -12.158 -9.035 -1.989 1.00 . A A . 507 ALA H2 1 1
1 6 1 1 1 ALA H3 H -10.630 -8.529 -1.391 1.00 . A A . 507 ALA H3 1 1
1 7 1 1 1 ALA HA H -12.402 -10.480 -0.086 1.00 . A A . 507 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -10.327 -10.751 -2.169 1.00 . A A . 507 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -11.729 -11.763 -1.820 1.00 . A A . 507 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -10.268 -11.914 -0.844 1.00 . A A . 507 ALA HB3 1 1
1 11 1 1 1 ALA N N -11.581 -8.866 -1.139 1.00 . A A . 507 ALA N 1 1
1 12 1 1 1 ALA O O -9.466 -10.684 0.853 1.00 . A A . 507 ALA O 1 1
1 13 1 1 2 GLN C C -10.777 -7.952 3.853 1.00 . A A . 508 GLN C 1 1
1 14 1 1 2 GLN CA C -10.079 -8.931 2.905 1.00 . A A . 508 GLN CA 1 1
1 15 1 1 2 GLN CB C -8.691 -8.405 2.526 1.00 . A A . 508 GLN CB 1 1
1 16 1 1 2 GLN CD C -7.527 -7.671 0.403 1.00 . A A . 508 GLN CD 1 1
1 17 1 1 2 GLN CG C -8.691 -7.436 1.348 1.00 . A A . 508 GLN CG 1 1
1 18 1 1 2 GLN H H -11.715 -8.659 1.587 1.00 . A A . 508 GLN H 1 1
1 19 1 1 2 GLN HA H -9.966 -9.880 3.405 1.00 . A A . 508 GLN HA 1 1
1 20 1 1 2 GLN HB2 H -8.268 -7.899 3.381 1.00 . A A . 508 GLN HB2 1 1
1 21 1 1 2 GLN HB3 H -8.061 -9.244 2.272 1.00 . A A . 508 GLN HB3 1 1
1 22 1 1 2 GLN HE21 H -8.360 -9.352 -0.252 1.00 . A A . 508 GLN HE21 1 1
1 23 1 1 2 GLN HE22 H -6.843 -8.939 -0.967 1.00 . A A . 508 GLN HE22 1 1
1 24 1 1 2 GLN HG2 H -9.612 -7.552 0.795 1.00 . A A . 508 GLN HG2 1 1
1 25 1 1 2 GLN HG3 H -8.626 -6.430 1.728 1.00 . A A . 508 GLN HG3 1 1
1 26 1 1 2 GLN N N -10.881 -9.158 1.707 1.00 . A A . 508 GLN N 1 1
1 27 1 1 2 GLN NE2 N -7.583 -8.764 -0.348 1.00 . A A . 508 GLN NE2 1 1
1 28 1 1 2 GLN O O -11.114 -6.834 3.466 1.00 . A A . 508 GLN O 1 1
1 29 1 1 2 GLN OE1 O -6.588 -6.876 0.349 1.00 . A A . 508 GLN OE1 1 1
1 30 1 1 3 PRO C C -10.756 -6.862 7.076 1.00 . A A . 509 PRO C 1 1
1 31 1 1 3 PRO CA C -11.712 -7.562 6.111 1.00 . A A . 509 PRO CA 1 1
1 32 1 1 3 PRO CB C -12.490 -8.630 6.849 1.00 . A A . 509 PRO CB 1 1
1 33 1 1 3 PRO CD C -10.711 -9.705 5.658 1.00 . A A . 509 PRO CD 1 1
1 34 1 1 3 PRO CG C -11.495 -9.731 6.952 1.00 . A A . 509 PRO CG 1 1
1 35 1 1 3 PRO HA H -12.389 -6.848 5.671 1.00 . A A . 509 PRO HA 1 1
1 36 1 1 3 PRO HB2 H -12.792 -8.261 7.820 1.00 . A A . 509 PRO HB2 1 1
1 37 1 1 3 PRO HB3 H -13.353 -8.926 6.273 1.00 . A A . 509 PRO HB3 1 1
1 38 1 1 3 PRO HD2 H -9.652 -9.799 5.854 1.00 . A A . 509 PRO HD2 1 1
1 39 1 1 3 PRO HD3 H -11.045 -10.489 4.994 1.00 . A A . 509 PRO HD3 1 1
1 40 1 1 3 PRO HG2 H -10.838 -9.536 7.785 1.00 . A A . 509 PRO HG2 1 1
1 41 1 1 3 PRO HG3 H -11.996 -10.676 7.073 1.00 . A A . 509 PRO HG3 1 1
1 42 1 1 3 PRO N N -11.030 -8.375 5.107 1.00 . A A . 509 PRO N 1 1
1 43 1 1 3 PRO O O -10.249 -7.470 8.018 1.00 . A A . 509 PRO O 1 1
1 44 1 1 4 LYS C C -10.082 -3.316 7.672 1.00 . A A . 510 LYS C 1 1
1 45 1 1 4 LYS CA C -9.661 -4.780 7.697 1.00 . A A . 510 LYS CA 1 1
1 46 1 1 4 LYS CB C -8.204 -4.918 7.255 1.00 . A A . 510 LYS CB 1 1
1 47 1 1 4 LYS CD C -6.216 -6.456 7.183 1.00 . A A . 510 LYS CD 1 1
1 48 1 1 4 LYS CE C -6.296 -7.906 6.733 1.00 . A A . 510 LYS CE 1 1
1 49 1 1 4 LYS CG C -7.460 -6.042 7.956 1.00 . A A . 510 LYS CG 1 1
1 50 1 1 4 LYS H H -10.984 -5.167 6.086 1.00 . A A . 510 LYS H 1 1
1 51 1 1 4 LYS HA H -9.759 -5.144 8.701 1.00 . A A . 510 LYS HA 1 1
1 52 1 1 4 LYS HB2 H -8.181 -5.110 6.196 1.00 . A A . 510 LYS HB2 1 1
1 53 1 1 4 LYS HB3 H -7.688 -3.992 7.456 1.00 . A A . 510 LYS HB3 1 1
1 54 1 1 4 LYS HD2 H -6.118 -5.826 6.312 1.00 . A A . 510 LYS HD2 1 1
1 55 1 1 4 LYS HD3 H -5.352 -6.332 7.819 1.00 . A A . 510 LYS HD3 1 1
1 56 1 1 4 LYS HE2 H -5.314 -8.348 6.814 1.00 . A A . 510 LYS HE2 1 1
1 57 1 1 4 LYS HE3 H -6.981 -8.433 7.380 1.00 . A A . 510 LYS HE3 1 1
1 58 1 1 4 LYS HG2 H -7.166 -5.707 8.939 1.00 . A A . 510 LYS HG2 1 1
1 59 1 1 4 LYS HG3 H -8.118 -6.893 8.046 1.00 . A A . 510 LYS HG3 1 1
1 60 1 1 4 LYS HZ1 H -6.583 -7.142 4.810 1.00 . A A . 510 LYS HZ1 1 1
1 61 1 1 4 LYS HZ2 H -7.788 -8.222 5.306 1.00 . A A . 510 LYS HZ2 1 1
1 62 1 1 4 LYS HZ3 H -6.267 -8.803 4.847 1.00 . A A . 510 LYS HZ3 1 1
1 63 1 1 4 LYS N N -10.537 -5.583 6.844 1.00 . A A . 510 LYS N 1 1
1 64 1 1 4 LYS NZ N -6.766 -8.026 5.325 1.00 . A A . 510 LYS NZ 1 1
1 65 1 1 4 LYS O O -10.196 -2.666 8.710 1.00 . A A . 510 LYS O 1 1
1 66 1 1 5 CYS C C -9.594 -0.460 6.407 1.00 . A A . 511 CYS C 1 1
1 67 1 1 5 CYS CA C -10.742 -1.444 6.246 1.00 . A A . 511 CYS CA 1 1
1 68 1 1 5 CYS CB C -11.911 -1.068 7.161 1.00 . A A . 511 CYS CB 1 1
1 69 1 1 5 CYS H H -10.206 -3.408 5.699 1.00 . A A . 511 CYS H 1 1
1 70 1 1 5 CYS HA H -11.079 -1.385 5.228 1.00 . A A . 511 CYS HA 1 1
1 71 1 1 5 CYS HB2 H -12.045 -1.843 7.897 1.00 . A A . 511 CYS HB2 1 1
1 72 1 1 5 CYS HB3 H -11.688 -0.137 7.660 1.00 . A A . 511 CYS HB3 1 1
1 73 1 1 5 CYS N N -10.318 -2.821 6.469 1.00 . A A . 511 CYS N 1 1
1 74 1 1 5 CYS O O -9.758 0.622 6.969 1.00 . A A . 511 CYS O 1 1
1 75 1 1 5 CYS SG S -13.494 -0.863 6.277 1.00 . A A . 511 CYS SG 1 1
1 76 1 1 6 ASN C C -6.649 0.162 4.520 1.00 . A A . 512 ASN C 1 1
1 77 1 1 6 ASN CA C -7.275 0.034 5.911 1.00 . A A . 512 ASN CA 1 1
1 78 1 1 6 ASN CB C -6.238 -0.495 6.904 1.00 . A A . 512 ASN CB 1 1
1 79 1 1 6 ASN CG C -5.307 0.589 7.433 1.00 . A A . 512 ASN CG 1 1
1 80 1 1 6 ASN H H -8.384 -1.693 5.409 1.00 . A A . 512 ASN H 1 1
1 81 1 1 6 ASN HA H -7.606 1.008 6.234 1.00 . A A . 512 ASN HA 1 1
1 82 1 1 6 ASN HB2 H -6.751 -0.939 7.744 1.00 . A A . 512 ASN HB2 1 1
1 83 1 1 6 ASN HB3 H -5.639 -1.250 6.417 1.00 . A A . 512 ASN HB3 1 1
1 84 1 1 6 ASN HD21 H -5.845 1.852 5.982 1.00 . A A . 512 ASN HD21 1 1
1 85 1 1 6 ASN HD22 H -4.675 2.449 7.097 1.00 . A A . 512 ASN HD22 1 1
1 86 1 1 6 ASN N N -8.441 -0.830 5.870 1.00 . A A . 512 ASN N 1 1
1 87 1 1 6 ASN ND2 N -5.275 1.747 6.770 1.00 . A A . 512 ASN ND2 1 1
1 88 1 1 6 ASN O O -5.426 0.149 4.380 1.00 . A A . 512 ASN O 1 1
1 89 1 1 6 ASN OD1 O -4.619 0.389 8.433 1.00 . A A . 512 ASN OD1 1 1
1 90 1 1 7 PRO C C -6.703 1.851 1.680 1.00 . A A . 513 PRO C 1 1
1 91 1 1 7 PRO CA C -6.999 0.398 2.087 1.00 . A A . 513 PRO CA 1 1
1 92 1 1 7 PRO CB C -8.178 -0.171 1.305 1.00 . A A . 513 PRO CB 1 1
1 93 1 1 7 PRO CD C -8.958 0.292 3.508 1.00 . A A . 513 PRO CD 1 1
1 94 1 1 7 PRO CG C -9.355 0.346 2.054 1.00 . A A . 513 PRO CG 1 1
1 95 1 1 7 PRO HA H -6.122 -0.211 1.918 1.00 . A A . 513 PRO HA 1 1
1 96 1 1 7 PRO HB2 H -8.153 0.186 0.287 1.00 . A A . 513 PRO HB2 1 1
1 97 1 1 7 PRO HB3 H -8.142 -1.248 1.320 1.00 . A A . 513 PRO HB3 1 1
1 98 1 1 7 PRO HD2 H -9.322 1.162 4.034 1.00 . A A . 513 PRO HD2 1 1
1 99 1 1 7 PRO HD3 H -9.337 -0.612 3.961 1.00 . A A . 513 PRO HD3 1 1
1 100 1 1 7 PRO HG2 H -9.566 1.362 1.761 1.00 . A A . 513 PRO HG2 1 1
1 101 1 1 7 PRO HG3 H -10.212 -0.281 1.874 1.00 . A A . 513 PRO HG3 1 1
1 102 1 1 7 PRO N N -7.480 0.279 3.462 1.00 . A A . 513 PRO N 1 1
1 103 1 1 7 PRO O O -5.689 2.417 2.088 1.00 . A A . 513 PRO O 1 1
1 104 1 1 8 ASN C C -7.696 4.838 1.486 1.00 . A A . 514 ASN C 1 1
1 105 1 1 8 ASN CA C -7.397 3.809 0.394 1.00 . A A . 514 ASN CA 1 1
1 106 1 1 8 ASN CB C -8.289 4.054 -0.830 1.00 . A A . 514 ASN CB 1 1
1 107 1 1 8 ASN CG C -9.626 4.688 -0.481 1.00 . A A . 514 ASN CG 1 1
1 108 1 1 8 ASN H H -8.360 1.949 0.555 1.00 . A A . 514 ASN H 1 1
1 109 1 1 8 ASN HA H -6.368 3.912 0.094 1.00 . A A . 514 ASN HA 1 1
1 110 1 1 8 ASN HB2 H -7.775 4.705 -1.519 1.00 . A A . 514 ASN HB2 1 1
1 111 1 1 8 ASN HB3 H -8.480 3.107 -1.312 1.00 . A A . 514 ASN HB3 1 1
1 112 1 1 8 ASN HD21 H -10.297 2.949 0.216 1.00 . A A . 514 ASN HD21 1 1
1 113 1 1 8 ASN HD22 H -11.406 4.272 0.303 1.00 . A A . 514 ASN HD22 1 1
1 114 1 1 8 ASN N N -7.580 2.445 0.862 1.00 . A A . 514 ASN N 1 1
1 115 1 1 8 ASN ND2 N -10.535 3.889 0.068 1.00 . A A . 514 ASN ND2 1 1
1 116 1 1 8 ASN O O -7.571 6.042 1.262 1.00 . A A . 514 ASN O 1 1
1 117 1 1 8 ASN OD1 O -9.838 5.880 -0.702 1.00 . A A . 514 ASN OD1 1 1
1 118 1 1 9 LEU C C -7.222 5.428 4.698 1.00 . A A . 515 LEU C 1 1
1 119 1 1 9 LEU CA C -8.414 5.272 3.759 1.00 . A A . 515 LEU CA 1 1
1 120 1 1 9 LEU CB C -9.643 4.762 4.513 1.00 . A A . 515 LEU CB 1 1
1 121 1 1 9 LEU CD1 C -11.013 5.697 2.618 1.00 . A A . 515 LEU CD1 1 1
1 122 1 1 9 LEU CD2 C -10.889 3.222 2.963 1.00 . A A . 515 LEU CD2 1 1
1 123 1 1 9 LEU CG C -10.901 4.581 3.650 1.00 . A A . 515 LEU CG 1 1
1 124 1 1 9 LEU H H -8.190 3.407 2.791 1.00 . A A . 515 LEU H 1 1
1 125 1 1 9 LEU HA H -8.643 6.237 3.334 1.00 . A A . 515 LEU HA 1 1
1 126 1 1 9 LEU HB2 H -9.396 3.809 4.960 1.00 . A A . 515 LEU HB2 1 1
1 127 1 1 9 LEU HB3 H -9.873 5.461 5.302 1.00 . A A . 515 LEU HB3 1 1
1 128 1 1 9 LEU HD11 H -11.159 6.640 3.123 1.00 . A A . 515 LEU HD11 1 1
1 129 1 1 9 LEU HD12 H -11.854 5.502 1.969 1.00 . A A . 515 LEU HD12 1 1
1 130 1 1 9 LEU HD13 H -10.106 5.739 2.031 1.00 . A A . 515 LEU HD13 1 1
1 131 1 1 9 LEU HD21 H -10.078 3.187 2.251 1.00 . A A . 515 LEU HD21 1 1
1 132 1 1 9 LEU HD22 H -11.828 3.068 2.446 1.00 . A A . 515 LEU HD22 1 1
1 133 1 1 9 LEU HD23 H -10.754 2.446 3.702 1.00 . A A . 515 LEU HD23 1 1
1 134 1 1 9 LEU HG H -11.774 4.627 4.287 1.00 . A A . 515 LEU HG 1 1
1 135 1 1 9 LEU N N -8.097 4.371 2.661 1.00 . A A . 515 LEU N 1 1
1 136 1 1 9 LEU O O -7.376 5.459 5.919 1.00 . A A . 515 LEU O 1 1
1 137 1 1 10 HIS C C -3.600 5.692 3.906 1.00 . A A . 516 HIS C 1 1
1 138 1 1 10 HIS CA C -4.793 5.695 4.855 1.00 . A A . 516 HIS CA 1 1
1 139 1 1 10 HIS CB C -4.631 4.578 5.889 1.00 . A A . 516 HIS CB 1 1
1 140 1 1 10 HIS CD2 C -3.306 6.042 7.573 1.00 . A A . 516 HIS CD2 1 1
1 141 1 1 10 HIS CE1 C -1.974 4.491 8.366 1.00 . A A . 516 HIS CE1 1 1
1 142 1 1 10 HIS CG C -3.610 4.883 6.941 1.00 . A A . 516 HIS CG 1 1
1 143 1 1 10 HIS H H -5.994 5.508 3.127 1.00 . A A . 516 HIS H 1 1
1 144 1 1 10 HIS HA H -4.833 6.646 5.362 1.00 . A A . 516 HIS HA 1 1
1 145 1 1 10 HIS HB2 H -5.576 4.411 6.383 1.00 . A A . 516 HIS HB2 1 1
1 146 1 1 10 HIS HB3 H -4.330 3.672 5.384 1.00 . A A . 516 HIS HB3 1 1
1 147 1 1 10 HIS HD1 H -2.731 2.985 7.205 1.00 . A A . 516 HIS HD1 1 1
1 148 1 1 10 HIS HD2 H -3.777 7.002 7.413 1.00 . A A . 516 HIS HD2 1 1
1 149 1 1 10 HIS HE1 H -1.208 3.988 8.937 1.00 . A A . 516 HIS HE1 1 1
1 150 1 1 10 HIS HE2 H -1.797 6.437 8.978 1.00 . A A . 516 HIS HE2 1 1
1 151 1 1 10 HIS N N -6.035 5.533 4.105 1.00 . A A . 516 HIS N 1 1
1 152 1 1 10 HIS ND1 N -2.757 3.932 7.461 1.00 . A A . 516 HIS ND1 1 1
1 153 1 1 10 HIS NE2 N -2.286 5.771 8.451 1.00 . A A . 516 HIS NE2 1 1
1 154 1 1 10 HIS O O -2.620 6.404 4.117 1.00 . A A . 516 HIS O 1 1
1 155 1 1 11 TYR C C -1.980 6.094 1.540 1.00 . A A . 517 TYR C 1 1
1 156 1 1 11 TYR CA C -2.644 4.746 1.850 1.00 . A A . 517 TYR CA 1 1
1 157 1 1 11 TYR CB C -3.223 4.122 0.572 1.00 . A A . 517 TYR CB 1 1
1 158 1 1 11 TYR CD1 C -5.064 5.806 0.150 1.00 . A A . 517 TYR CD1 1 1
1 159 1 1 11 TYR CD2 C -3.572 5.303 -1.637 1.00 . A A . 517 TYR CD2 1 1
1 160 1 1 11 TYR CE1 C -5.748 6.691 -0.663 1.00 . A A . 517 TYR CE1 1 1
1 161 1 1 11 TYR CE2 C -4.249 6.188 -2.457 1.00 . A A . 517 TYR CE2 1 1
1 162 1 1 11 TYR CG C -3.966 5.098 -0.322 1.00 . A A . 517 TYR CG 1 1
1 163 1 1 11 TYR CZ C -5.336 6.878 -1.964 1.00 . A A . 517 TYR CZ 1 1
1 164 1 1 11 TYR H H -4.512 4.336 2.762 1.00 . A A . 517 TYR H 1 1
1 165 1 1 11 TYR HA H -1.894 4.080 2.250 1.00 . A A . 517 TYR HA 1 1
1 166 1 1 11 TYR HB2 H -2.423 3.690 -0.005 1.00 . A A . 517 TYR HB2 1 1
1 167 1 1 11 TYR HB3 H -3.915 3.339 0.849 1.00 . A A . 517 TYR HB3 1 1
1 168 1 1 11 TYR HD1 H -5.383 5.658 1.170 1.00 . A A . 517 TYR HD1 1 1
1 169 1 1 11 TYR HD2 H -2.721 4.760 -2.021 1.00 . A A . 517 TYR HD2 1 1
1 170 1 1 11 TYR HE1 H -6.602 7.231 -0.275 1.00 . A A . 517 TYR HE1 1 1
1 171 1 1 11 TYR HE2 H -3.926 6.334 -3.477 1.00 . A A . 517 TYR HE2 1 1
1 172 1 1 11 TYR HH H -6.280 8.527 -2.266 1.00 . A A . 517 TYR HH 1 1
1 173 1 1 11 TYR N N -3.701 4.876 2.858 1.00 . A A . 517 TYR N 1 1
1 174 1 1 11 TYR O O -0.760 6.180 1.409 1.00 . A A . 517 TYR O 1 1
1 175 1 1 11 TYR OH O -6.013 7.759 -2.777 1.00 . A A . 517 TYR OH 1 1
1 176 1 1 12 TRP C C -1.452 9.001 2.311 1.00 . A A . 518 TRP C 1 1
1 177 1 1 12 TRP CA C -2.300 8.484 1.155 1.00 . A A . 518 TRP CA 1 1
1 178 1 1 12 TRP CB C -3.481 9.428 0.925 1.00 . A A . 518 TRP CB 1 1
1 179 1 1 12 TRP CD1 C -4.465 8.724 3.185 1.00 . A A . 518 TRP CD1 1 1
1 180 1 1 12 TRP CD2 C -5.971 9.534 1.743 1.00 . A A . 518 TRP CD2 1 1
1 181 1 1 12 TRP CE2 C -6.633 9.186 2.936 1.00 . A A . 518 TRP CE2 1 1
1 182 1 1 12 TRP CE3 C -6.715 10.066 0.689 1.00 . A A . 518 TRP CE3 1 1
1 183 1 1 12 TRP CG C -4.584 9.234 1.924 1.00 . A A . 518 TRP CG 1 1
1 184 1 1 12 TRP CH2 C -8.711 9.877 2.051 1.00 . A A . 518 TRP CH2 1 1
1 185 1 1 12 TRP CZ2 C -8.006 9.354 3.100 1.00 . A A . 518 TRP CZ2 1 1
1 186 1 1 12 TRP CZ3 C -8.079 10.232 0.853 1.00 . A A . 518 TRP CZ3 1 1
1 187 1 1 12 TRP H H -3.753 7.006 1.559 1.00 . A A . 518 TRP H 1 1
1 188 1 1 12 TRP HA H -1.695 8.443 0.262 1.00 . A A . 518 TRP HA 1 1
1 189 1 1 12 TRP HB2 H -3.139 10.450 0.998 1.00 . A A . 518 TRP HB2 1 1
1 190 1 1 12 TRP HB3 H -3.888 9.256 -0.061 1.00 . A A . 518 TRP HB3 1 1
1 191 1 1 12 TRP HD1 H -3.535 8.395 3.624 1.00 . A A . 518 TRP HD1 1 1
1 192 1 1 12 TRP HE1 H -5.861 8.368 4.709 1.00 . A A . 518 TRP HE1 1 1
1 193 1 1 12 TRP HE3 H -6.244 10.342 -0.242 1.00 . A A . 518 TRP HE3 1 1
1 194 1 1 12 TRP HH2 H -9.778 10.024 2.136 1.00 . A A . 518 TRP HH2 1 1
1 195 1 1 12 TRP HZ2 H -8.508 9.086 4.018 1.00 . A A . 518 TRP HZ2 1 1
1 196 1 1 12 TRP HZ3 H -8.670 10.641 0.048 1.00 . A A . 518 TRP HZ3 1 1
1 197 1 1 12 TRP N N -2.794 7.140 1.437 1.00 . A A . 518 TRP N 1 1
1 198 1 1 12 TRP NE1 N -5.691 8.692 3.800 1.00 . A A . 518 TRP NE1 1 1
1 199 1 1 12 TRP O O -1.936 9.744 3.164 1.00 . A A . 518 TRP O 1 1
1 200 1 1 13 THR C C 2.139 8.627 3.112 1.00 . A A . 519 THR C 1 1
1 201 1 1 13 THR CA C 0.702 9.011 3.419 1.00 . A A . 519 THR CA 1 1
1 202 1 1 13 THR CB C 0.255 8.358 4.721 1.00 . A A . 519 THR CB 1 1
1 203 1 1 13 THR CG2 C 0.039 6.867 4.591 1.00 . A A . 519 THR CG2 1 1
1 204 1 1 13 THR H H 0.143 7.994 1.648 1.00 . A A . 519 THR H 1 1
1 205 1 1 13 THR HA H 0.634 10.084 3.519 1.00 . A A . 519 THR HA 1 1
1 206 1 1 13 THR HB H -0.679 8.796 5.019 1.00 . A A . 519 THR HB 1 1
1 207 1 1 13 THR HG1 H 0.880 9.251 6.348 1.00 . A A . 519 THR HG1 1 1
1 208 1 1 13 THR HG21 H -0.239 6.631 3.571 1.00 . A A . 519 THR HG21 1 1
1 209 1 1 13 THR HG22 H -0.751 6.558 5.259 1.00 . A A . 519 THR HG22 1 1
1 210 1 1 13 THR HG23 H 0.951 6.348 4.843 1.00 . A A . 519 THR HG23 1 1
1 211 1 1 13 THR N N -0.191 8.594 2.348 1.00 . A A . 519 THR N 1 1
1 212 1 1 13 THR O O 3.036 9.470 3.099 1.00 . A A . 519 THR O 1 1
1 213 1 1 13 THR OG1 O 1.204 8.573 5.751 1.00 . A A . 519 THR OG1 1 1
1 214 1 1 14 THR C C 3.604 6.078 1.196 1.00 . A A . 520 THR C 1 1
1 215 1 1 14 THR CA C 3.657 6.825 2.525 1.00 . A A . 520 THR CA 1 1
1 216 1 1 14 THR CB C 4.171 5.913 3.646 1.00 . A A . 520 THR CB 1 1
1 217 1 1 14 THR CG2 C 3.536 4.536 3.658 1.00 . A A . 520 THR CG2 1 1
1 218 1 1 14 THR H H 1.582 6.731 2.869 1.00 . A A . 520 THR H 1 1
1 219 1 1 14 THR HA H 4.327 7.666 2.423 1.00 . A A . 520 THR HA 1 1
1 220 1 1 14 THR HB H 3.959 6.381 4.597 1.00 . A A . 520 THR HB 1 1
1 221 1 1 14 THR HG1 H 5.882 5.198 4.274 1.00 . A A . 520 THR HG1 1 1
1 222 1 1 14 THR HG21 H 3.097 4.351 4.628 1.00 . A A . 520 THR HG21 1 1
1 223 1 1 14 THR HG22 H 4.292 3.790 3.458 1.00 . A A . 520 THR HG22 1 1
1 224 1 1 14 THR HG23 H 2.769 4.485 2.900 1.00 . A A . 520 THR HG23 1 1
1 225 1 1 14 THR N N 2.342 7.345 2.853 1.00 . A A . 520 THR N 1 1
1 226 1 1 14 THR O O 4.628 5.622 0.689 1.00 . A A . 520 THR O 1 1
1 227 1 1 14 THR OG1 O 5.571 5.738 3.543 1.00 . A A . 520 THR OG1 1 1
1 228 1 1 15 GLN C C 2.231 6.308 -1.776 1.00 . A A . 521 GLN C 1 1
1 229 1 1 15 GLN CA C 2.222 5.291 -0.639 1.00 . A A . 521 GLN CA 1 1
1 230 1 1 15 GLN CB C 0.922 4.472 -0.636 1.00 . A A . 521 GLN CB 1 1
1 231 1 1 15 GLN CD C -0.385 5.273 -2.640 1.00 . A A . 521 GLN CD 1 1
1 232 1 1 15 GLN CG C -0.297 5.235 -1.130 1.00 . A A . 521 GLN CG 1 1
1 233 1 1 15 GLN H H 1.620 6.353 1.075 1.00 . A A . 521 GLN H 1 1
1 234 1 1 15 GLN HA H 3.054 4.631 -0.765 1.00 . A A . 521 GLN HA 1 1
1 235 1 1 15 GLN HB2 H 1.055 3.608 -1.268 1.00 . A A . 521 GLN HB2 1 1
1 236 1 1 15 GLN HB3 H 0.723 4.139 0.372 1.00 . A A . 521 GLN HB3 1 1
1 237 1 1 15 GLN HE21 H -0.755 7.218 -2.581 1.00 . A A . 521 GLN HE21 1 1
1 238 1 1 15 GLN HE22 H -0.695 6.514 -4.156 1.00 . A A . 521 GLN HE22 1 1
1 239 1 1 15 GLN HG2 H -1.183 4.759 -0.745 1.00 . A A . 521 GLN HG2 1 1
1 240 1 1 15 GLN HG3 H -0.245 6.249 -0.762 1.00 . A A . 521 GLN HG3 1 1
1 241 1 1 15 GLN N N 2.401 5.966 0.631 1.00 . A A . 521 GLN N 1 1
1 242 1 1 15 GLN NE2 N -0.639 6.453 -3.181 1.00 . A A . 521 GLN NE2 1 1
1 243 1 1 15 GLN O O 2.791 6.073 -2.844 1.00 . A A . 521 GLN O 1 1
1 244 1 1 15 GLN OE1 O -0.226 4.252 -3.310 1.00 . A A . 521 GLN OE1 1 1
1 245 1 1 16 ASP C C 2.802 9.429 -2.363 1.00 . A A . 522 ASP C 1 1
1 246 1 1 16 ASP CA C 1.573 8.534 -2.494 1.00 . A A . 522 ASP CA 1 1
1 247 1 1 16 ASP CB C 0.304 9.361 -2.300 1.00 . A A . 522 ASP CB 1 1
1 248 1 1 16 ASP CG C -0.490 9.512 -3.582 1.00 . A A . 522 ASP CG 1 1
1 249 1 1 16 ASP H H 1.220 7.573 -0.640 1.00 . A A . 522 ASP H 1 1
1 250 1 1 16 ASP HA H 1.569 8.095 -3.475 1.00 . A A . 522 ASP HA 1 1
1 251 1 1 16 ASP HB2 H -0.320 8.874 -1.565 1.00 . A A . 522 ASP HB2 1 1
1 252 1 1 16 ASP HB3 H 0.573 10.343 -1.943 1.00 . A A . 522 ASP HB3 1 1
1 253 1 1 16 ASP N N 1.625 7.449 -1.518 1.00 . A A . 522 ASP N 1 1
1 254 1 1 16 ASP O O 2.931 10.443 -3.050 1.00 . A A . 522 ASP O 1 1
1 255 1 1 16 ASP OD1 O 0.115 9.860 -4.618 1.00 . A A . 522 ASP OD1 1 1
1 256 1 1 16 ASP OD2 O -1.718 9.285 -3.549 1.00 . A A . 522 ASP OD2 1 1
1 257 1 1 17 GLU C C 6.088 8.789 -1.141 1.00 . A A . 523 GLU C 1 1
1 258 1 1 17 GLU CA C 4.922 9.764 -1.206 1.00 . A A . 523 GLU CA 1 1
1 259 1 1 17 GLU CB C 4.797 10.540 0.106 1.00 . A A . 523 GLU CB 1 1
1 260 1 1 17 GLU CD C 3.242 12.128 1.311 1.00 . A A . 523 GLU CD 1 1
1 261 1 1 17 GLU CG C 3.358 10.876 0.463 1.00 . A A . 523 GLU CG 1 1
1 262 1 1 17 GLU H H 3.515 8.219 -0.964 1.00 . A A . 523 GLU H 1 1
1 263 1 1 17 GLU HA H 5.084 10.455 -2.018 1.00 . A A . 523 GLU HA 1 1
1 264 1 1 17 GLU HB2 H 5.218 9.948 0.905 1.00 . A A . 523 GLU HB2 1 1
1 265 1 1 17 GLU HB3 H 5.351 11.464 0.020 1.00 . A A . 523 GLU HB3 1 1
1 266 1 1 17 GLU HG2 H 2.804 11.025 -0.454 1.00 . A A . 523 GLU HG2 1 1
1 267 1 1 17 GLU HG3 H 2.931 10.043 1.008 1.00 . A A . 523 GLU HG3 1 1
1 268 1 1 17 GLU N N 3.692 9.034 -1.469 1.00 . A A . 523 GLU N 1 1
1 269 1 1 17 GLU O O 7.239 9.150 -1.389 1.00 . A A . 523 GLU O 1 1
1 270 1 1 17 GLU OE1 O 3.705 12.105 2.471 1.00 . A A . 523 GLU OE1 1 1
1 271 1 1 17 GLU OE2 O 2.687 13.131 0.816 1.00 . A A . 523 GLU OE2 1 1
1 272 1 1 18 GLY C C 6.501 5.408 -1.755 1.00 . A A . 524 GLY C 1 1
1 273 1 1 18 GLY CA C 6.764 6.503 -0.742 1.00 . A A . 524 GLY CA 1 1
1 274 1 1 18 GLY H H 4.830 7.323 -0.644 1.00 . A A . 524 GLY H 1 1
1 275 1 1 18 GLY HA2 H 7.737 6.934 -0.928 1.00 . A A . 524 GLY HA2 1 1
1 276 1 1 18 GLY HA3 H 6.749 6.077 0.249 1.00 . A A . 524 GLY HA3 1 1
1 277 1 1 18 GLY N N 5.766 7.543 -0.819 1.00 . A A . 524 GLY N 1 1
1 278 1 1 18 GLY O O 7.429 4.761 -2.236 1.00 . A A . 524 GLY O 1 1
1 279 1 1 19 ALA C C 4.552 4.841 -4.423 1.00 . A A . 525 ALA C 1 1
1 280 1 1 19 ALA CA C 4.846 4.200 -3.075 1.00 . A A . 525 ALA CA 1 1
1 281 1 1 19 ALA CB C 3.642 3.410 -2.578 1.00 . A A . 525 ALA CB 1 1
1 282 1 1 19 ALA H H 4.528 5.772 -1.693 1.00 . A A . 525 ALA H 1 1
1 283 1 1 19 ALA HA H 5.676 3.524 -3.188 1.00 . A A . 525 ALA HA 1 1
1 284 1 1 19 ALA HB1 H 3.821 3.081 -1.564 1.00 . A A . 525 ALA HB1 1 1
1 285 1 1 19 ALA HB2 H 3.487 2.551 -3.213 1.00 . A A . 525 ALA HB2 1 1
1 286 1 1 19 ALA HB3 H 2.762 4.038 -2.598 1.00 . A A . 525 ALA HB3 1 1
1 287 1 1 19 ALA N N 5.227 5.213 -2.096 1.00 . A A . 525 ALA N 1 1
1 288 1 1 19 ALA O O 3.850 4.275 -5.262 1.00 . A A . 525 ALA O 1 1
1 289 1 1 20 ALA C C 6.175 7.513 -6.279 1.00 . A A . 526 ALA C 1 1
1 290 1 1 20 ALA CA C 4.902 6.791 -5.843 1.00 . A A . 526 ALA CA 1 1
1 291 1 1 20 ALA CB C 3.780 7.799 -5.657 1.00 . A A . 526 ALA CB 1 1
1 292 1 1 20 ALA H H 5.631 6.421 -3.891 1.00 . A A . 526 ALA H 1 1
1 293 1 1 20 ALA HA H 4.608 6.101 -6.616 1.00 . A A . 526 ALA HA 1 1
1 294 1 1 20 ALA HB1 H 3.845 8.550 -6.429 1.00 . A A . 526 ALA HB1 1 1
1 295 1 1 20 ALA HB2 H 3.880 8.268 -4.688 1.00 . A A . 526 ALA HB2 1 1
1 296 1 1 20 ALA HB3 H 2.829 7.294 -5.720 1.00 . A A . 526 ALA HB3 1 1
1 297 1 1 20 ALA N N 5.094 6.036 -4.610 1.00 . A A . 526 ALA N 1 1
1 298 1 1 20 ALA O O 6.206 8.153 -7.331 1.00 . A A . 526 ALA O 1 1
1 299 1 1 21 ILE C C 9.660 7.264 -5.240 1.00 . A A . 527 ILE C 1 1
1 300 1 1 21 ILE CA C 8.481 8.084 -5.758 1.00 . A A . 527 ILE CA 1 1
1 301 1 1 21 ILE CB C 8.535 9.497 -5.132 1.00 . A A . 527 ILE CB 1 1
1 302 1 1 21 ILE CD1 C 6.144 10.205 -4.503 1.00 . A A . 527 ILE CD1 1 1
1 303 1 1 21 ILE CG1 C 7.472 9.644 -4.028 1.00 . A A . 527 ILE CG1 1 1
1 304 1 1 21 ILE CG2 C 8.361 10.562 -6.209 1.00 . A A . 527 ILE CG2 1 1
1 305 1 1 21 ILE H H 7.135 6.916 -4.638 1.00 . A A . 527 ILE H 1 1
1 306 1 1 21 ILE HA H 8.566 8.184 -6.830 1.00 . A A . 527 ILE HA 1 1
1 307 1 1 21 ILE HB H 9.513 9.631 -4.694 1.00 . A A . 527 ILE HB 1 1
1 308 1 1 21 ILE HD11 H 5.955 9.876 -5.513 1.00 . A A . 527 ILE HD11 1 1
1 309 1 1 21 ILE HD12 H 6.180 11.284 -4.475 1.00 . A A . 527 ILE HD12 1 1
1 310 1 1 21 ILE HD13 H 5.353 9.854 -3.855 1.00 . A A . 527 ILE HD13 1 1
1 311 1 1 21 ILE HG12 H 7.277 8.672 -3.596 1.00 . A A . 527 ILE HG12 1 1
1 312 1 1 21 ILE HG13 H 7.853 10.300 -3.259 1.00 . A A . 527 ILE HG13 1 1
1 313 1 1 21 ILE HG21 H 8.393 11.541 -5.755 1.00 . A A . 527 ILE HG21 1 1
1 314 1 1 21 ILE HG22 H 7.410 10.424 -6.701 1.00 . A A . 527 ILE HG22 1 1
1 315 1 1 21 ILE HG23 H 9.157 10.475 -6.934 1.00 . A A . 527 ILE HG23 1 1
1 316 1 1 21 ILE N N 7.218 7.425 -5.463 1.00 . A A . 527 ILE N 1 1
1 317 1 1 21 ILE O O 10.706 7.188 -5.884 1.00 . A A . 527 ILE O 1 1
1 318 1 1 22 GLY C C 10.826 4.593 -4.276 1.00 . A A . 528 GLY C 1 1
1 319 1 1 22 GLY CA C 10.541 5.853 -3.486 1.00 . A A . 528 GLY CA 1 1
1 320 1 1 22 GLY H H 8.633 6.754 -3.598 1.00 . A A . 528 GLY H 1 1
1 321 1 1 22 GLY HA2 H 11.444 6.443 -3.445 1.00 . A A . 528 GLY HA2 1 1
1 322 1 1 22 GLY HA3 H 10.257 5.578 -2.482 1.00 . A A . 528 GLY HA3 1 1
1 323 1 1 22 GLY N N 9.485 6.654 -4.070 1.00 . A A . 528 GLY N 1 1
1 324 1 1 22 GLY O O 11.006 4.644 -5.492 1.00 . A A . 528 GLY O 1 1
1 325 1 1 23 LEU C C 10.113 1.129 -3.926 1.00 . A A . 529 LEU C 1 1
1 326 1 1 23 LEU CA C 11.172 2.190 -4.235 1.00 . A A . 529 LEU CA 1 1
1 327 1 1 23 LEU CB C 12.559 1.697 -3.819 1.00 . A A . 529 LEU CB 1 1
1 328 1 1 23 LEU CD1 C 13.834 3.316 -5.246 1.00 . A A . 529 LEU CD1 1 1
1 329 1 1 23 LEU CD2 C 14.955 1.247 -4.399 1.00 . A A . 529 LEU CD2 1 1
1 330 1 1 23 LEU CG C 13.645 1.851 -4.883 1.00 . A A . 529 LEU CG 1 1
1 331 1 1 23 LEU H H 10.749 3.483 -2.610 1.00 . A A . 529 LEU H 1 1
1 332 1 1 23 LEU HA H 11.177 2.366 -5.300 1.00 . A A . 529 LEU HA 1 1
1 333 1 1 23 LEU HB2 H 12.864 2.250 -2.943 1.00 . A A . 529 LEU HB2 1 1
1 334 1 1 23 LEU HB3 H 12.488 0.654 -3.557 1.00 . A A . 529 LEU HB3 1 1
1 335 1 1 23 LEU HD11 H 13.910 3.903 -4.342 1.00 . A A . 529 LEU HD11 1 1
1 336 1 1 23 LEU HD12 H 12.988 3.654 -5.826 1.00 . A A . 529 LEU HD12 1 1
1 337 1 1 23 LEU HD13 H 14.737 3.430 -5.826 1.00 . A A . 529 LEU HD13 1 1
1 338 1 1 23 LEU HD21 H 15.514 0.875 -5.246 1.00 . A A . 529 LEU HD21 1 1
1 339 1 1 23 LEU HD22 H 14.746 0.433 -3.721 1.00 . A A . 529 LEU HD22 1 1
1 340 1 1 23 LEU HD23 H 15.533 2.003 -3.889 1.00 . A A . 529 LEU HD23 1 1
1 341 1 1 23 LEU HG H 13.343 1.323 -5.777 1.00 . A A . 529 LEU HG 1 1
1 342 1 1 23 LEU N N 10.886 3.461 -3.581 1.00 . A A . 529 LEU N 1 1
1 343 1 1 23 LEU O O 10.361 0.186 -3.173 1.00 . A A . 529 LEU O 1 1
1 344 1 1 24 ALA C C 7.757 -0.587 -5.585 1.00 . A A . 530 ALA C 1 1
1 345 1 1 24 ALA CA C 7.843 0.326 -4.369 1.00 . A A . 530 ALA CA 1 1
1 346 1 1 24 ALA CB C 6.529 1.065 -4.184 1.00 . A A . 530 ALA CB 1 1
1 347 1 1 24 ALA H H 8.818 2.040 -5.143 1.00 . A A . 530 ALA H 1 1
1 348 1 1 24 ALA HA H 8.036 -0.267 -3.486 1.00 . A A . 530 ALA HA 1 1
1 349 1 1 24 ALA HB1 H 6.728 2.116 -4.045 1.00 . A A . 530 ALA HB1 1 1
1 350 1 1 24 ALA HB2 H 6.016 0.675 -3.318 1.00 . A A . 530 ALA HB2 1 1
1 351 1 1 24 ALA HB3 H 5.914 0.928 -5.062 1.00 . A A . 530 ALA HB3 1 1
1 352 1 1 24 ALA N N 8.942 1.278 -4.539 1.00 . A A . 530 ALA N 1 1
1 353 1 1 24 ALA O O 7.381 -1.756 -5.493 1.00 . A A . 530 ALA O 1 1
1 354 1 1 25 TRP C C 9.259 -1.735 -8.050 1.00 . A A . 531 TRP C 1 1
1 355 1 1 25 TRP CA C 8.128 -0.716 -8.004 1.00 . A A . 531 TRP CA 1 1
1 356 1 1 25 TRP CB C 8.326 0.308 -9.127 1.00 . A A . 531 TRP CB 1 1
1 357 1 1 25 TRP CD1 C 10.370 1.559 -8.235 1.00 . A A . 531 TRP CD1 1 1
1 358 1 1 25 TRP CD2 C 8.556 2.841 -8.512 1.00 . A A . 531 TRP CD2 1 1
1 359 1 1 25 TRP CE2 C 9.596 3.640 -8.002 1.00 . A A . 531 TRP CE2 1 1
1 360 1 1 25 TRP CE3 C 7.315 3.429 -8.769 1.00 . A A . 531 TRP CE3 1 1
1 361 1 1 25 TRP CG C 9.075 1.516 -8.658 1.00 . A A . 531 TRP CG 1 1
1 362 1 1 25 TRP CH2 C 8.202 5.549 -8.001 1.00 . A A . 531 TRP CH2 1 1
1 363 1 1 25 TRP CZ2 C 9.429 5.000 -7.741 1.00 . A A . 531 TRP CZ2 1 1
1 364 1 1 25 TRP CZ3 C 7.150 4.777 -8.510 1.00 . A A . 531 TRP CZ3 1 1
1 365 1 1 25 TRP H H 8.413 0.915 -6.698 1.00 . A A . 531 TRP H 1 1
1 366 1 1 25 TRP HA H 7.180 -1.216 -8.131 1.00 . A A . 531 TRP HA 1 1
1 367 1 1 25 TRP HB2 H 8.882 -0.144 -9.934 1.00 . A A . 531 TRP HB2 1 1
1 368 1 1 25 TRP HB3 H 7.366 0.633 -9.490 1.00 . A A . 531 TRP HB3 1 1
1 369 1 1 25 TRP HD1 H 11.032 0.705 -8.217 1.00 . A A . 531 TRP HD1 1 1
1 370 1 1 25 TRP HE1 H 11.564 3.107 -7.486 1.00 . A A . 531 TRP HE1 1 1
1 371 1 1 25 TRP HE3 H 6.492 2.850 -9.160 1.00 . A A . 531 TRP HE3 1 1
1 372 1 1 25 TRP HH2 H 8.024 6.599 -7.811 1.00 . A A . 531 TRP HH2 1 1
1 373 1 1 25 TRP HZ2 H 10.229 5.609 -7.351 1.00 . A A . 531 TRP HZ2 1 1
1 374 1 1 25 TRP HZ3 H 6.197 5.248 -8.700 1.00 . A A . 531 TRP HZ3 1 1
1 375 1 1 25 TRP N N 8.125 -0.018 -6.722 1.00 . A A . 531 TRP N 1 1
1 376 1 1 25 TRP NE1 N 10.692 2.829 -7.834 1.00 . A A . 531 TRP NE1 1 1
1 377 1 1 25 TRP O O 9.248 -2.661 -8.861 1.00 . A A . 531 TRP O 1 1
1 378 1 1 26 ILE C C 11.168 -3.571 -6.126 1.00 . A A . 532 ILE C 1 1
1 379 1 1 26 ILE CA C 11.396 -2.418 -7.110 1.00 . A A . 532 ILE CA 1 1
1 380 1 1 26 ILE CB C 12.641 -1.607 -6.704 1.00 . A A . 532 ILE CB 1 1
1 381 1 1 26 ILE CD1 C 15.119 -1.724 -7.156 1.00 . A A . 532 ILE CD1 1 1
1 382 1 1 26 ILE CG1 C 13.892 -2.477 -6.698 1.00 . A A . 532 ILE CG1 1 1
1 383 1 1 26 ILE CG2 C 12.442 -0.945 -5.350 1.00 . A A . 532 ILE CG2 1 1
1 384 1 1 26 ILE H H 10.193 -0.776 -6.567 1.00 . A A . 532 ILE H 1 1
1 385 1 1 26 ILE HA H 11.564 -2.823 -8.097 1.00 . A A . 532 ILE HA 1 1
1 386 1 1 26 ILE HB H 12.771 -0.822 -7.433 1.00 . A A . 532 ILE HB 1 1
1 387 1 1 26 ILE HD11 H 14.848 -0.695 -7.361 1.00 . A A . 532 ILE HD11 1 1
1 388 1 1 26 ILE HD12 H 15.508 -2.180 -8.053 1.00 . A A . 532 ILE HD12 1 1
1 389 1 1 26 ILE HD13 H 15.869 -1.752 -6.380 1.00 . A A . 532 ILE HD13 1 1
1 390 1 1 26 ILE HG12 H 14.073 -2.837 -5.696 1.00 . A A . 532 ILE HG12 1 1
1 391 1 1 26 ILE HG13 H 13.747 -3.317 -7.362 1.00 . A A . 532 ILE HG13 1 1
1 392 1 1 26 ILE HG21 H 12.012 -1.650 -4.658 1.00 . A A . 532 ILE HG21 1 1
1 393 1 1 26 ILE HG22 H 11.779 -0.098 -5.458 1.00 . A A . 532 ILE HG22 1 1
1 394 1 1 26 ILE HG23 H 13.396 -0.608 -4.973 1.00 . A A . 532 ILE HG23 1 1
1 395 1 1 26 ILE N N 10.240 -1.543 -7.178 1.00 . A A . 532 ILE N 1 1
1 396 1 1 26 ILE O O 11.052 -3.357 -4.920 1.00 . A A . 532 ILE O 1 1
1 397 1 1 27 PRO C C 12.155 -6.493 -5.141 1.00 . A A . 533 PRO C 1 1
1 398 1 1 27 PRO CA C 10.868 -5.993 -5.789 1.00 . A A . 533 PRO CA 1 1
1 399 1 1 27 PRO CB C 10.332 -7.020 -6.782 1.00 . A A . 533 PRO CB 1 1
1 400 1 1 27 PRO CD C 11.201 -5.178 -8.058 1.00 . A A . 533 PRO CD 1 1
1 401 1 1 27 PRO CG C 10.994 -6.673 -8.072 1.00 . A A . 533 PRO CG 1 1
1 402 1 1 27 PRO HA H 10.128 -5.803 -5.025 1.00 . A A . 533 PRO HA 1 1
1 403 1 1 27 PRO HB2 H 10.598 -8.016 -6.454 1.00 . A A . 533 PRO HB2 1 1
1 404 1 1 27 PRO HB3 H 9.259 -6.933 -6.854 1.00 . A A . 533 PRO HB3 1 1
1 405 1 1 27 PRO HD2 H 12.181 -4.931 -8.440 1.00 . A A . 533 PRO HD2 1 1
1 406 1 1 27 PRO HD3 H 10.435 -4.688 -8.640 1.00 . A A . 533 PRO HD3 1 1
1 407 1 1 27 PRO HG2 H 11.945 -7.181 -8.142 1.00 . A A . 533 PRO HG2 1 1
1 408 1 1 27 PRO HG3 H 10.357 -6.954 -8.897 1.00 . A A . 533 PRO HG3 1 1
1 409 1 1 27 PRO N N 11.090 -4.817 -6.630 1.00 . A A . 533 PRO N 1 1
1 410 1 1 27 PRO O O 12.574 -7.629 -5.364 1.00 . A A . 533 PRO O 1 1
1 411 1 1 28 TYR C C 13.779 -6.364 -2.211 1.00 . A A . 534 TYR C 1 1
1 412 1 1 28 TYR CA C 14.023 -5.985 -3.670 1.00 . A A . 534 TYR CA 1 1
1 413 1 1 28 TYR CB C 15.003 -4.815 -3.743 1.00 . A A . 534 TYR CB 1 1
1 414 1 1 28 TYR CD1 C 17.043 -6.288 -3.822 1.00 . A A . 534 TYR CD1 1 1
1 415 1 1 28 TYR CD2 C 17.077 -4.399 -2.371 1.00 . A A . 534 TYR CD2 1 1
1 416 1 1 28 TYR CE1 C 18.324 -6.623 -3.423 1.00 . A A . 534 TYR CE1 1 1
1 417 1 1 28 TYR CE2 C 18.358 -4.726 -1.967 1.00 . A A . 534 TYR CE2 1 1
1 418 1 1 28 TYR CG C 16.401 -5.174 -3.303 1.00 . A A . 534 TYR CG 1 1
1 419 1 1 28 TYR CZ C 18.977 -5.839 -2.497 1.00 . A A . 534 TYR CZ 1 1
1 420 1 1 28 TYR H H 12.403 -4.742 -4.208 1.00 . A A . 534 TYR H 1 1
1 421 1 1 28 TYR HA H 14.451 -6.832 -4.183 1.00 . A A . 534 TYR HA 1 1
1 422 1 1 28 TYR HB2 H 15.056 -4.463 -4.762 1.00 . A A . 534 TYR HB2 1 1
1 423 1 1 28 TYR HB3 H 14.648 -4.017 -3.108 1.00 . A A . 534 TYR HB3 1 1
1 424 1 1 28 TYR HD1 H 16.527 -6.899 -4.548 1.00 . A A . 534 TYR HD1 1 1
1 425 1 1 28 TYR HD2 H 16.587 -3.529 -1.959 1.00 . A A . 534 TYR HD2 1 1
1 426 1 1 28 TYR HE1 H 18.808 -7.495 -3.839 1.00 . A A . 534 TYR HE1 1 1
1 427 1 1 28 TYR HE2 H 18.868 -4.111 -1.240 1.00 . A A . 534 TYR HE2 1 1
1 428 1 1 28 TYR HH H 20.295 -6.180 -1.139 1.00 . A A . 534 TYR HH 1 1
1 429 1 1 28 TYR N N 12.781 -5.635 -4.343 1.00 . A A . 534 TYR N 1 1
1 430 1 1 28 TYR O O 14.248 -7.402 -1.744 1.00 . A A . 534 TYR O 1 1
1 431 1 1 28 TYR OH O 20.252 -6.168 -2.098 1.00 . A A . 534 TYR OH 1 1
1 432 1 1 29 PHE C C 11.264 -5.939 0.148 1.00 . A A . 535 PHE C 1 1
1 433 1 1 29 PHE CA C 12.761 -5.756 -0.083 1.00 . A A . 535 PHE CA 1 1
1 434 1 1 29 PHE CB C 13.284 -4.601 0.780 1.00 . A A . 535 PHE CB 1 1
1 435 1 1 29 PHE CD1 C 12.369 -2.494 -0.236 1.00 . A A . 535 PHE CD1 1 1
1 436 1 1 29 PHE CD2 C 14.709 -2.918 -0.421 1.00 . A A . 535 PHE CD2 1 1
1 437 1 1 29 PHE CE1 C 12.526 -1.310 -0.931 1.00 . A A . 535 PHE CE1 1 1
1 438 1 1 29 PHE CE2 C 14.872 -1.735 -1.117 1.00 . A A . 535 PHE CE2 1 1
1 439 1 1 29 PHE CG C 13.458 -3.310 0.027 1.00 . A A . 535 PHE CG 1 1
1 440 1 1 29 PHE CZ C 13.778 -0.930 -1.373 1.00 . A A . 535 PHE CZ 1 1
1 441 1 1 29 PHE H H 12.714 -4.697 -1.918 1.00 . A A . 535 PHE H 1 1
1 442 1 1 29 PHE HA H 13.269 -6.664 0.206 1.00 . A A . 535 PHE HA 1 1
1 443 1 1 29 PHE HB2 H 12.590 -4.421 1.587 1.00 . A A . 535 PHE HB2 1 1
1 444 1 1 29 PHE HB3 H 14.244 -4.877 1.193 1.00 . A A . 535 PHE HB3 1 1
1 445 1 1 29 PHE HD1 H 11.389 -2.789 0.109 1.00 . A A . 535 PHE HD1 1 1
1 446 1 1 29 PHE HD2 H 15.564 -3.547 -0.221 1.00 . A A . 535 PHE HD2 1 1
1 447 1 1 29 PHE HE1 H 11.670 -0.682 -1.131 1.00 . A A . 535 PHE HE1 1 1
1 448 1 1 29 PHE HE2 H 15.852 -1.441 -1.461 1.00 . A A . 535 PHE HE2 1 1
1 449 1 1 29 PHE HZ H 13.903 -0.005 -1.916 1.00 . A A . 535 PHE HZ 1 1
1 450 1 1 29 PHE N N 13.054 -5.512 -1.493 1.00 . A A . 535 PHE N 1 1
1 451 1 1 29 PHE O O 10.849 -6.792 0.932 1.00 . A A . 535 PHE O 1 1
1 452 1 1 30 GLY C C 8.571 -5.219 1.070 1.00 . A A . 536 GLY C 1 1
1 453 1 1 30 GLY CA C 9.013 -5.223 -0.386 1.00 . A A . 536 GLY CA 1 1
1 454 1 1 30 GLY H H 10.844 -4.469 -1.145 1.00 . A A . 536 GLY H 1 1
1 455 1 1 30 GLY HA2 H 8.560 -4.380 -0.889 1.00 . A A . 536 GLY HA2 1 1
1 456 1 1 30 GLY HA3 H 8.672 -6.132 -0.856 1.00 . A A . 536 GLY HA3 1 1
1 457 1 1 30 GLY N N 10.457 -5.132 -0.535 1.00 . A A . 536 GLY N 1 1
1 458 1 1 30 GLY O O 8.575 -4.170 1.715 1.00 . A A . 536 GLY O 1 1
1 459 1 1 31 PRO C C 8.816 -6.104 4.026 1.00 . A A . 537 PRO C 1 1
1 460 1 1 31 PRO CA C 7.730 -6.491 3.019 1.00 . A A . 537 PRO CA 1 1
1 461 1 1 31 PRO CB C 7.368 -7.973 3.177 1.00 . A A . 537 PRO CB 1 1
1 462 1 1 31 PRO CD C 8.131 -7.686 0.934 1.00 . A A . 537 PRO CD 1 1
1 463 1 1 31 PRO CG C 7.190 -8.483 1.789 1.00 . A A . 537 PRO CG 1 1
1 464 1 1 31 PRO HA H 6.853 -5.886 3.196 1.00 . A A . 537 PRO HA 1 1
1 465 1 1 31 PRO HB2 H 8.169 -8.489 3.687 1.00 . A A . 537 PRO HB2 1 1
1 466 1 1 31 PRO HB3 H 6.456 -8.063 3.749 1.00 . A A . 537 PRO HB3 1 1
1 467 1 1 31 PRO HD2 H 9.106 -8.149 0.911 1.00 . A A . 537 PRO HD2 1 1
1 468 1 1 31 PRO HD3 H 7.735 -7.581 -0.064 1.00 . A A . 537 PRO HD3 1 1
1 469 1 1 31 PRO HG2 H 7.444 -9.533 1.747 1.00 . A A . 537 PRO HG2 1 1
1 470 1 1 31 PRO HG3 H 6.170 -8.330 1.469 1.00 . A A . 537 PRO HG3 1 1
1 471 1 1 31 PRO N N 8.177 -6.385 1.623 1.00 . A A . 537 PRO N 1 1
1 472 1 1 31 PRO O O 8.552 -5.999 5.223 1.00 . A A . 537 PRO O 1 1
1 473 1 1 32 ALA C C 11.135 -4.024 4.699 1.00 . A A . 538 ALA C 1 1
1 474 1 1 32 ALA CA C 11.151 -5.520 4.400 1.00 . A A . 538 ALA CA 1 1
1 475 1 1 32 ALA CB C 12.473 -5.920 3.759 1.00 . A A . 538 ALA CB 1 1
1 476 1 1 32 ALA H H 10.190 -5.991 2.581 1.00 . A A . 538 ALA H 1 1
1 477 1 1 32 ALA HA H 11.050 -6.063 5.329 1.00 . A A . 538 ALA HA 1 1
1 478 1 1 32 ALA HB1 H 12.283 -6.563 2.913 1.00 . A A . 538 ALA HB1 1 1
1 479 1 1 32 ALA HB2 H 13.078 -6.446 4.482 1.00 . A A . 538 ALA HB2 1 1
1 480 1 1 32 ALA HB3 H 12.996 -5.035 3.428 1.00 . A A . 538 ALA HB3 1 1
1 481 1 1 32 ALA N N 10.036 -5.895 3.538 1.00 . A A . 538 ALA N 1 1
1 482 1 1 32 ALA O O 11.767 -3.566 5.652 1.00 . A A . 538 ALA O 1 1
1 483 1 1 33 ALA C C 8.994 -1.488 4.801 1.00 . A A . 539 ALA C 1 1
1 484 1 1 33 ALA CA C 10.287 -1.829 4.078 1.00 . A A . 539 ALA CA 1 1
1 485 1 1 33 ALA CB C 10.334 -1.127 2.737 1.00 . A A . 539 ALA CB 1 1
1 486 1 1 33 ALA H H 9.900 -3.688 3.157 1.00 . A A . 539 ALA H 1 1
1 487 1 1 33 ALA HA H 11.128 -1.498 4.670 1.00 . A A . 539 ALA HA 1 1
1 488 1 1 33 ALA HB1 H 9.665 -1.625 2.053 1.00 . A A . 539 ALA HB1 1 1
1 489 1 1 33 ALA HB2 H 11.341 -1.159 2.348 1.00 . A A . 539 ALA HB2 1 1
1 490 1 1 33 ALA HB3 H 10.027 -0.100 2.860 1.00 . A A . 539 ALA HB3 1 1
1 491 1 1 33 ALA N N 10.398 -3.267 3.890 1.00 . A A . 539 ALA N 1 1
1 492 1 1 33 ALA O O 8.718 -0.329 5.106 1.00 . A A . 539 ALA O 1 1
1 493 1 1 34 GLU C C 7.076 -1.708 7.087 1.00 . A A . 540 GLU C 1 1
1 494 1 1 34 GLU CA C 6.921 -2.360 5.717 1.00 . A A . 540 GLU CA 1 1
1 495 1 1 34 GLU CB C 6.260 -3.727 5.837 1.00 . A A . 540 GLU CB 1 1
1 496 1 1 34 GLU CD C 4.159 -5.048 5.366 1.00 . A A . 540 GLU CD 1 1
1 497 1 1 34 GLU CG C 5.044 -3.892 4.943 1.00 . A A . 540 GLU CG 1 1
1 498 1 1 34 GLU H H 8.475 -3.413 4.765 1.00 . A A . 540 GLU H 1 1
1 499 1 1 34 GLU HA H 6.302 -1.730 5.105 1.00 . A A . 540 GLU HA 1 1
1 500 1 1 34 GLU HB2 H 6.987 -4.477 5.557 1.00 . A A . 540 GLU HB2 1 1
1 501 1 1 34 GLU HB3 H 5.959 -3.887 6.860 1.00 . A A . 540 GLU HB3 1 1
1 502 1 1 34 GLU HG2 H 4.463 -2.983 4.975 1.00 . A A . 540 GLU HG2 1 1
1 503 1 1 34 GLU HG3 H 5.383 -4.068 3.931 1.00 . A A . 540 GLU HG3 1 1
1 504 1 1 34 GLU N N 8.198 -2.515 5.050 1.00 . A A . 540 GLU N 1 1
1 505 1 1 34 GLU O O 7.142 -2.390 8.109 1.00 . A A . 540 GLU O 1 1
1 506 1 1 34 GLU OE1 O 4.655 -6.195 5.397 1.00 . A A . 540 GLU OE1 1 1
1 507 1 1 34 GLU OE2 O 2.971 -4.807 5.666 1.00 . A A . 540 GLU OE2 1 1
1 508 1 1 35 GLY C C 8.318 1.438 8.285 1.00 . A A . 541 GLY C 1 1
1 509 1 1 35 GLY CA C 7.261 0.352 8.340 1.00 . A A . 541 GLY CA 1 1
1 510 1 1 35 GLY H H 7.060 0.110 6.249 1.00 . A A . 541 GLY H 1 1
1 511 1 1 35 GLY HA2 H 6.311 0.807 8.578 1.00 . A A . 541 GLY HA2 1 1
1 512 1 1 35 GLY HA3 H 7.518 -0.344 9.125 1.00 . A A . 541 GLY HA3 1 1
1 513 1 1 35 GLY N N 7.125 -0.378 7.096 1.00 . A A . 541 GLY N 1 1
1 514 1 1 35 GLY O O 8.371 2.297 9.165 1.00 . A A . 541 GLY O 1 1
1 515 1 1 36 ILE C C 9.862 3.478 6.098 1.00 . A A . 542 ILE C 1 1
1 516 1 1 36 ILE CA C 10.219 2.409 7.127 1.00 . A A . 542 ILE CA 1 1
1 517 1 1 36 ILE CB C 11.596 1.793 6.761 1.00 . A A . 542 ILE CB 1 1
1 518 1 1 36 ILE CD1 C 11.057 -0.645 7.302 1.00 . A A . 542 ILE CD1 1 1
1 519 1 1 36 ILE CG1 C 11.452 0.359 6.239 1.00 . A A . 542 ILE CG1 1 1
1 520 1 1 36 ILE CG2 C 12.527 1.827 7.965 1.00 . A A . 542 ILE CG2 1 1
1 521 1 1 36 ILE H H 9.082 0.701 6.586 1.00 . A A . 542 ILE H 1 1
1 522 1 1 36 ILE HA H 10.321 2.892 8.089 1.00 . A A . 542 ILE HA 1 1
1 523 1 1 36 ILE HB H 12.039 2.403 5.988 1.00 . A A . 542 ILE HB 1 1
1 524 1 1 36 ILE HD11 H 10.686 -0.122 8.172 1.00 . A A . 542 ILE HD11 1 1
1 525 1 1 36 ILE HD12 H 11.917 -1.237 7.577 1.00 . A A . 542 ILE HD12 1 1
1 526 1 1 36 ILE HD13 H 10.283 -1.293 6.916 1.00 . A A . 542 ILE HD13 1 1
1 527 1 1 36 ILE HG12 H 10.699 0.339 5.468 1.00 . A A . 542 ILE HG12 1 1
1 528 1 1 36 ILE HG13 H 12.396 0.042 5.819 1.00 . A A . 542 ILE HG13 1 1
1 529 1 1 36 ILE HG21 H 12.894 2.833 8.107 1.00 . A A . 542 ILE HG21 1 1
1 530 1 1 36 ILE HG22 H 13.359 1.160 7.795 1.00 . A A . 542 ILE HG22 1 1
1 531 1 1 36 ILE HG23 H 11.988 1.513 8.846 1.00 . A A . 542 ILE HG23 1 1
1 532 1 1 36 ILE N N 9.166 1.407 7.260 1.00 . A A . 542 ILE N 1 1
1 533 1 1 36 ILE O O 10.336 4.611 6.193 1.00 . A A . 542 ILE O 1 1
1 534 1 1 37 TYR C C 7.694 3.509 3.041 1.00 . A A . 543 TYR C 1 1
1 535 1 1 37 TYR CA C 8.646 4.104 4.088 1.00 . A A . 543 TYR CA 1 1
1 536 1 1 37 TYR CB C 9.890 4.698 3.393 1.00 . A A . 543 TYR CB 1 1
1 537 1 1 37 TYR CD1 C 11.067 2.456 3.313 1.00 . A A . 543 TYR CD1 1 1
1 538 1 1 37 TYR CD2 C 12.377 4.405 3.725 1.00 . A A . 543 TYR CD2 1 1
1 539 1 1 37 TYR CE1 C 12.202 1.672 3.391 1.00 . A A . 543 TYR CE1 1 1
1 540 1 1 37 TYR CE2 C 13.517 3.628 3.802 1.00 . A A . 543 TYR CE2 1 1
1 541 1 1 37 TYR CG C 11.134 3.835 3.479 1.00 . A A . 543 TYR CG 1 1
1 542 1 1 37 TYR CZ C 13.424 2.262 3.635 1.00 . A A . 543 TYR CZ 1 1
1 543 1 1 37 TYR H H 8.674 2.218 5.074 1.00 . A A . 543 TYR H 1 1
1 544 1 1 37 TYR HA H 8.127 4.906 4.593 1.00 . A A . 543 TYR HA 1 1
1 545 1 1 37 TYR HB2 H 9.671 4.849 2.343 1.00 . A A . 543 TYR HB2 1 1
1 546 1 1 37 TYR HB3 H 10.118 5.653 3.844 1.00 . A A . 543 TYR HB3 1 1
1 547 1 1 37 TYR HD1 H 10.108 1.996 3.122 1.00 . A A . 543 TYR HD1 1 1
1 548 1 1 37 TYR HD2 H 12.447 5.474 3.856 1.00 . A A . 543 TYR HD2 1 1
1 549 1 1 37 TYR HE1 H 12.129 0.602 3.259 1.00 . A A . 543 TYR HE1 1 1
1 550 1 1 37 TYR HE2 H 14.474 4.090 3.994 1.00 . A A . 543 TYR HE2 1 1
1 551 1 1 37 TYR HH H 15.294 1.952 3.313 1.00 . A A . 543 TYR HH 1 1
1 552 1 1 37 TYR N N 9.031 3.131 5.112 1.00 . A A . 543 TYR N 1 1
1 553 1 1 37 TYR O O 6.480 3.490 3.236 1.00 . A A . 543 TYR O 1 1
1 554 1 1 37 TYR OH O 14.557 1.484 3.712 1.00 . A A . 543 TYR OH 1 1
1 555 1 1 38 ILE C C 6.816 1.180 1.180 1.00 . A A . 544 ILE C 1 1
1 556 1 1 38 ILE CA C 7.467 2.510 0.825 1.00 . A A . 544 ILE CA 1 1
1 557 1 1 38 ILE CB C 8.341 2.320 -0.427 1.00 . A A . 544 ILE CB 1 1
1 558 1 1 38 ILE CD1 C 10.688 3.286 -0.186 1.00 . A A . 544 ILE CD1 1 1
1 559 1 1 38 ILE CG1 C 9.257 3.532 -0.620 1.00 . A A . 544 ILE CG1 1 1
1 560 1 1 38 ILE CG2 C 7.469 2.105 -1.650 1.00 . A A . 544 ILE CG2 1 1
1 561 1 1 38 ILE H H 9.222 3.125 1.815 1.00 . A A . 544 ILE H 1 1
1 562 1 1 38 ILE HA H 6.691 3.221 0.584 1.00 . A A . 544 ILE HA 1 1
1 563 1 1 38 ILE HB H 8.946 1.438 -0.286 1.00 . A A . 544 ILE HB 1 1
1 564 1 1 38 ILE HD11 H 10.809 3.582 0.845 1.00 . A A . 544 ILE HD11 1 1
1 565 1 1 38 ILE HD12 H 11.356 3.864 -0.806 1.00 . A A . 544 ILE HD12 1 1
1 566 1 1 38 ILE HD13 H 10.919 2.236 -0.289 1.00 . A A . 544 ILE HD13 1 1
1 567 1 1 38 ILE HG12 H 9.268 3.806 -1.662 1.00 . A A . 544 ILE HG12 1 1
1 568 1 1 38 ILE HG13 H 8.873 4.361 -0.041 1.00 . A A . 544 ILE HG13 1 1
1 569 1 1 38 ILE HG21 H 7.999 2.432 -2.533 1.00 . A A . 544 ILE HG21 1 1
1 570 1 1 38 ILE HG22 H 6.556 2.674 -1.548 1.00 . A A . 544 ILE HG22 1 1
1 571 1 1 38 ILE HG23 H 7.230 1.055 -1.743 1.00 . A A . 544 ILE HG23 1 1
1 572 1 1 38 ILE N N 8.253 3.061 1.921 1.00 . A A . 544 ILE N 1 1
1 573 1 1 38 ILE O O 5.611 1.019 1.032 1.00 . A A . 544 ILE O 1 1
1 574 1 1 39 GLU C C 6.929 -1.967 0.763 1.00 . A A . 545 GLU C 1 1
1 575 1 1 39 GLU CA C 7.130 -1.099 2.002 1.00 . A A . 545 GLU CA 1 1
1 576 1 1 39 GLU CB C 5.818 -1.021 2.790 1.00 . A A . 545 GLU CB 1 1
1 577 1 1 39 GLU CD C 4.583 0.009 4.739 1.00 . A A . 545 GLU CD 1 1
1 578 1 1 39 GLU CG C 5.736 0.147 3.764 1.00 . A A . 545 GLU CG 1 1
1 579 1 1 39 GLU H H 8.568 0.422 1.717 1.00 . A A . 545 GLU H 1 1
1 580 1 1 39 GLU HA H 7.880 -1.562 2.624 1.00 . A A . 545 GLU HA 1 1
1 581 1 1 39 GLU HB2 H 4.998 -0.939 2.093 1.00 . A A . 545 GLU HB2 1 1
1 582 1 1 39 GLU HB3 H 5.707 -1.938 3.352 1.00 . A A . 545 GLU HB3 1 1
1 583 1 1 39 GLU HG2 H 6.656 0.198 4.324 1.00 . A A . 545 GLU HG2 1 1
1 584 1 1 39 GLU HG3 H 5.604 1.061 3.206 1.00 . A A . 545 GLU HG3 1 1
1 585 1 1 39 GLU N N 7.619 0.230 1.634 1.00 . A A . 545 GLU N 1 1
1 586 1 1 39 GLU O O 7.362 -1.614 -0.334 1.00 . A A . 545 GLU O 1 1
1 587 1 1 39 GLU OE1 O 3.420 0.162 4.309 1.00 . A A . 545 GLU OE1 1 1
1 588 1 1 39 GLU OE2 O 4.840 -0.253 5.932 1.00 . A A . 545 GLU OE2 1 1
1 589 1 1 40 GLY C C 4.529 -4.055 -0.510 1.00 . A A . 546 GLY C 1 1
1 590 1 1 40 GLY CA C 5.999 -4.005 -0.157 1.00 . A A . 546 GLY CA 1 1
1 591 1 1 40 GLY H H 5.934 -3.324 1.844 1.00 . A A . 546 GLY H 1 1
1 592 1 1 40 GLY HA2 H 6.557 -3.673 -1.021 1.00 . A A . 546 GLY HA2 1 1
1 593 1 1 40 GLY HA3 H 6.327 -4.997 0.115 1.00 . A A . 546 GLY HA3 1 1
1 594 1 1 40 GLY N N 6.260 -3.101 0.947 1.00 . A A . 546 GLY N 1 1
1 595 1 1 40 GLY O O 3.933 -5.130 -0.580 1.00 . A A . 546 GLY O 1 1
1 596 1 1 41 LEU C C 2.289 -3.026 -2.553 1.00 . A A . 547 LEU C 1 1
1 597 1 1 41 LEU CA C 2.527 -2.783 -1.059 1.00 . A A . 547 LEU CA 1 1
1 598 1 1 41 LEU CB C 1.979 -1.414 -0.638 1.00 . A A . 547 LEU CB 1 1
1 599 1 1 41 LEU CD1 C 2.234 0.680 -2.010 1.00 . A A . 547 LEU CD1 1 1
1 600 1 1 41 LEU CD2 C 3.169 0.581 0.308 1.00 . A A . 547 LEU CD2 1 1
1 601 1 1 41 LEU CG C 2.876 -0.212 -0.956 1.00 . A A . 547 LEU CG 1 1
1 602 1 1 41 LEU H H 4.476 -2.068 -0.643 1.00 . A A . 547 LEU H 1 1
1 603 1 1 41 LEU HA H 2.008 -3.549 -0.504 1.00 . A A . 547 LEU HA 1 1
1 604 1 1 41 LEU HB2 H 1.027 -1.267 -1.123 1.00 . A A . 547 LEU HB2 1 1
1 605 1 1 41 LEU HB3 H 1.818 -1.437 0.432 1.00 . A A . 547 LEU HB3 1 1
1 606 1 1 41 LEU HD11 H 1.258 0.294 -2.265 1.00 . A A . 547 LEU HD11 1 1
1 607 1 1 41 LEU HD12 H 2.855 0.691 -2.894 1.00 . A A . 547 LEU HD12 1 1
1 608 1 1 41 LEU HD13 H 2.136 1.683 -1.625 1.00 . A A . 547 LEU HD13 1 1
1 609 1 1 41 LEU HD21 H 3.753 -0.028 0.984 1.00 . A A . 547 LEU HD21 1 1
1 610 1 1 41 LEU HD22 H 2.243 0.860 0.783 1.00 . A A . 547 LEU HD22 1 1
1 611 1 1 41 LEU HD23 H 3.728 1.470 0.053 1.00 . A A . 547 LEU HD23 1 1
1 612 1 1 41 LEU HG H 3.816 -0.566 -1.351 1.00 . A A . 547 LEU HG 1 1
1 613 1 1 41 LEU N N 3.943 -2.885 -0.722 1.00 . A A . 547 LEU N 1 1
1 614 1 1 41 LEU O O 1.752 -4.065 -2.938 1.00 . A A . 547 LEU O 1 1
1 615 1 1 42 MET C C 1.080 -2.018 -5.286 1.00 . A A . 548 MET C 1 1
1 616 1 1 42 MET CA C 2.537 -2.162 -4.841 1.00 . A A . 548 MET CA 1 1
1 617 1 1 42 MET CB C 3.105 -3.482 -5.362 1.00 . A A . 548 MET CB 1 1
1 618 1 1 42 MET CE C 4.239 -5.544 -3.300 1.00 . A A . 548 MET CE 1 1
1 619 1 1 42 MET CG C 4.612 -3.594 -5.217 1.00 . A A . 548 MET CG 1 1
1 620 1 1 42 MET H H 3.114 -1.273 -3.011 1.00 . A A . 548 MET H 1 1
1 621 1 1 42 MET HA H 3.103 -1.352 -5.277 1.00 . A A . 548 MET HA 1 1
1 622 1 1 42 MET HB2 H 2.649 -4.296 -4.822 1.00 . A A . 548 MET HB2 1 1
1 623 1 1 42 MET HB3 H 2.857 -3.575 -6.410 1.00 . A A . 548 MET HB3 1 1
1 624 1 1 42 MET HE1 H 4.808 -6.193 -2.652 1.00 . A A . 548 MET HE1 1 1
1 625 1 1 42 MET HE2 H 3.286 -6.001 -3.524 1.00 . A A . 548 MET HE2 1 1
1 626 1 1 42 MET HE3 H 4.075 -4.598 -2.808 1.00 . A A . 548 MET HE3 1 1
1 627 1 1 42 MET HG2 H 5.073 -3.295 -6.146 1.00 . A A . 548 MET HG2 1 1
1 628 1 1 42 MET HG3 H 4.935 -2.932 -4.428 1.00 . A A . 548 MET HG3 1 1
1 629 1 1 42 MET N N 2.692 -2.066 -3.385 1.00 . A A . 548 MET N 1 1
1 630 1 1 42 MET O O 0.810 -1.653 -6.431 1.00 . A A . 548 MET O 1 1
1 631 1 1 42 MET SD S 5.143 -5.270 -4.819 1.00 . A A . 548 MET SD 1 1
1 632 1 1 43 HIS C C -1.764 -0.763 -4.512 1.00 . A A . 549 HIS C 1 1
1 633 1 1 43 HIS CA C -1.277 -2.194 -4.704 1.00 . A A . 549 HIS CA 1 1
1 634 1 1 43 HIS CB C -2.111 -3.151 -3.838 1.00 . A A . 549 HIS CB 1 1
1 635 1 1 43 HIS CD2 C -1.212 -4.734 -1.987 1.00 . A A . 549 HIS CD2 1 1
1 636 1 1 43 HIS CE1 C -0.420 -3.209 -0.625 1.00 . A A . 549 HIS CE1 1 1
1 637 1 1 43 HIS CG C -1.461 -3.523 -2.540 1.00 . A A . 549 HIS CG 1 1
1 638 1 1 43 HIS H H 0.412 -2.579 -3.494 1.00 . A A . 549 HIS H 1 1
1 639 1 1 43 HIS HA H -1.402 -2.464 -5.742 1.00 . A A . 549 HIS HA 1 1
1 640 1 1 43 HIS HB2 H -3.058 -2.686 -3.611 1.00 . A A . 549 HIS HB2 1 1
1 641 1 1 43 HIS HB3 H -2.290 -4.061 -4.393 1.00 . A A . 549 HIS HB3 1 1
1 642 1 1 43 HIS HD1 H -0.988 -1.618 -1.776 1.00 . A A . 549 HIS HD1 1 1
1 643 1 1 43 HIS HD2 H -1.471 -5.696 -2.404 1.00 . A A . 549 HIS HD2 1 1
1 644 1 1 43 HIS HE1 H 0.075 -2.732 0.207 1.00 . A A . 549 HIS HE1 1 1
1 645 1 1 43 HIS HE2 H -0.323 -5.197 -0.141 1.00 . A A . 549 HIS HE2 1 1
1 646 1 1 43 HIS N N 0.144 -2.300 -4.386 1.00 . A A . 549 HIS N 1 1
1 647 1 1 43 HIS ND1 N -0.956 -2.591 -1.660 1.00 . A A . 549 HIS ND1 1 1
1 648 1 1 43 HIS NE2 N -0.564 -4.510 -0.796 1.00 . A A . 549 HIS NE2 1 1
1 649 1 1 43 HIS O O -2.731 -0.338 -5.142 1.00 . A A . 549 HIS O 1 1
1 650 1 1 44 ASN C C -2.699 1.473 -2.491 1.00 . A A . 550 ASN C 1 1
1 651 1 1 44 ASN CA C -1.431 1.366 -3.342 1.00 . A A . 550 ASN CA 1 1
1 652 1 1 44 ASN CB C -1.597 2.168 -4.638 1.00 . A A . 550 ASN CB 1 1
1 653 1 1 44 ASN CG C -0.335 2.174 -5.481 1.00 . A A . 550 ASN CG 1 1
1 654 1 1 44 ASN H H -0.322 -0.432 -3.167 1.00 . A A . 550 ASN H 1 1
1 655 1 1 44 ASN HA H -0.610 1.792 -2.779 1.00 . A A . 550 ASN HA 1 1
1 656 1 1 44 ASN HB2 H -2.396 1.738 -5.223 1.00 . A A . 550 ASN HB2 1 1
1 657 1 1 44 ASN HB3 H -1.848 3.189 -4.392 1.00 . A A . 550 ASN HB3 1 1
1 658 1 1 44 ASN HD21 H -0.928 0.534 -6.434 1.00 . A A . 550 ASN HD21 1 1
1 659 1 1 44 ASN HD22 H 0.597 1.178 -6.927 1.00 . A A . 550 ASN HD22 1 1
1 660 1 1 44 ASN N N -1.084 -0.027 -3.633 1.00 . A A . 550 ASN N 1 1
1 661 1 1 44 ASN ND2 N -0.210 1.197 -6.370 1.00 . A A . 550 ASN ND2 1 1
1 662 1 1 44 ASN O O -2.883 2.455 -1.774 1.00 . A A . 550 ASN O 1 1
1 663 1 1 44 ASN OD1 O 0.519 3.048 -5.332 1.00 . A A . 550 ASN OD1 1 1
1 664 1 1 45 GLN C C -5.829 1.421 -2.377 1.00 . A A . 551 GLN C 1 1
1 665 1 1 45 GLN CA C -4.807 0.457 -1.796 1.00 . A A . 551 GLN CA 1 1
1 666 1 1 45 GLN CB C -4.537 0.784 -0.331 1.00 . A A . 551 GLN CB 1 1
1 667 1 1 45 GLN CD C -3.311 0.106 1.769 1.00 . A A . 551 GLN CD 1 1
1 668 1 1 45 GLN CG C -3.403 -0.031 0.262 1.00 . A A . 551 GLN CG 1 1
1 669 1 1 45 GLN H H -3.380 -0.292 -3.148 1.00 . A A . 551 GLN H 1 1
1 670 1 1 45 GLN HA H -5.217 -0.538 -1.852 1.00 . A A . 551 GLN HA 1 1
1 671 1 1 45 GLN HB2 H -4.291 1.830 -0.242 1.00 . A A . 551 GLN HB2 1 1
1 672 1 1 45 GLN HB3 H -5.428 0.580 0.235 1.00 . A A . 551 GLN HB3 1 1
1 673 1 1 45 GLN HE21 H -3.467 -1.865 1.981 1.00 . A A . 551 GLN HE21 1 1
1 674 1 1 45 GLN HE22 H -3.312 -0.963 3.446 1.00 . A A . 551 GLN HE22 1 1
1 675 1 1 45 GLN HG2 H -3.566 -1.070 0.018 1.00 . A A . 551 GLN HG2 1 1
1 676 1 1 45 GLN HG3 H -2.473 0.300 -0.175 1.00 . A A . 551 GLN HG3 1 1
1 677 1 1 45 GLN N N -3.570 0.465 -2.565 1.00 . A A . 551 GLN N 1 1
1 678 1 1 45 GLN NE2 N -3.369 -1.022 2.469 1.00 . A A . 551 GLN NE2 1 1
1 679 1 1 45 GLN O O -5.577 2.619 -2.506 1.00 . A A . 551 GLN O 1 1
1 680 1 1 45 GLN OE1 O -3.188 1.210 2.298 1.00 . A A . 551 GLN OE1 1 1
1 681 1 1 46 ASP C C -9.424 1.007 -3.043 1.00 . A A . 552 ASP C 1 1
1 682 1 1 46 ASP CA C -8.064 1.657 -3.310 1.00 . A A . 552 ASP CA 1 1
1 683 1 1 46 ASP CB C -7.848 1.814 -4.817 1.00 . A A . 552 ASP CB 1 1
1 684 1 1 46 ASP CG C -7.048 3.056 -5.160 1.00 . A A . 552 ASP CG 1 1
1 685 1 1 46 ASP H H -7.101 -0.089 -2.599 1.00 . A A . 552 ASP H 1 1
1 686 1 1 46 ASP HA H -8.048 2.632 -2.854 1.00 . A A . 552 ASP HA 1 1
1 687 1 1 46 ASP HB2 H -7.317 0.952 -5.190 1.00 . A A . 552 ASP HB2 1 1
1 688 1 1 46 ASP HB3 H -8.809 1.880 -5.307 1.00 . A A . 552 ASP HB3 1 1
1 689 1 1 46 ASP N N -6.981 0.873 -2.730 1.00 . A A . 552 ASP N 1 1
1 690 1 1 46 ASP O O -10.157 0.686 -3.979 1.00 . A A . 552 ASP O 1 1
1 691 1 1 46 ASP OD1 O -7.275 4.104 -4.521 1.00 . A A . 552 ASP OD1 1 1
1 692 1 1 46 ASP OD2 O -6.195 2.979 -6.068 1.00 . A A . 552 ASP OD2 1 1
1 693 1 1 47 GLY C C -11.098 -1.259 -1.813 1.00 . A A . 553 GLY C 1 1
1 694 1 1 47 GLY CA C -11.035 0.206 -1.430 1.00 . A A . 553 GLY CA 1 1
1 695 1 1 47 GLY H H -9.149 1.086 -1.051 1.00 . A A . 553 GLY H 1 1
1 696 1 1 47 GLY HA2 H -11.192 0.296 -0.365 1.00 . A A . 553 GLY HA2 1 1
1 697 1 1 47 GLY HA3 H -11.822 0.736 -1.945 1.00 . A A . 553 GLY HA3 1 1
1 698 1 1 47 GLY N N -9.762 0.815 -1.768 1.00 . A A . 553 GLY N 1 1
1 699 1 1 47 GLY O O -12.066 -1.705 -2.426 1.00 . A A . 553 GLY O 1 1
1 700 1 1 48 LEU C C -10.195 -4.268 -0.486 1.00 . A A . 554 LEU C 1 1
1 701 1 1 48 LEU CA C -10.010 -3.434 -1.751 1.00 . A A . 554 LEU CA 1 1
1 702 1 1 48 LEU CB C -8.678 -3.784 -2.418 1.00 . A A . 554 LEU CB 1 1
1 703 1 1 48 LEU CD1 C -6.918 -3.277 -4.127 1.00 . A A . 554 LEU CD1 1 1
1 704 1 1 48 LEU CD2 C -9.284 -2.575 -4.527 1.00 . A A . 554 LEU CD2 1 1
1 705 1 1 48 LEU CG C -8.203 -2.790 -3.477 1.00 . A A . 554 LEU CG 1 1
1 706 1 1 48 LEU H H -9.323 -1.596 -0.957 1.00 . A A . 554 LEU H 1 1
1 707 1 1 48 LEU HA H -10.814 -3.658 -2.436 1.00 . A A . 554 LEU HA 1 1
1 708 1 1 48 LEU HB2 H -7.922 -3.847 -1.649 1.00 . A A . 554 LEU HB2 1 1
1 709 1 1 48 LEU HB3 H -8.775 -4.753 -2.883 1.00 . A A . 554 LEU HB3 1 1
1 710 1 1 48 LEU HD11 H -6.946 -4.352 -4.221 1.00 . A A . 554 LEU HD11 1 1
1 711 1 1 48 LEU HD12 H -6.075 -2.992 -3.514 1.00 . A A . 554 LEU HD12 1 1
1 712 1 1 48 LEU HD13 H -6.818 -2.833 -5.106 1.00 . A A . 554 LEU HD13 1 1
1 713 1 1 48 LEU HD21 H -10.112 -2.038 -4.087 1.00 . A A . 554 LEU HD21 1 1
1 714 1 1 48 LEU HD22 H -9.628 -3.531 -4.891 1.00 . A A . 554 LEU HD22 1 1
1 715 1 1 48 LEU HD23 H -8.880 -2.001 -5.348 1.00 . A A . 554 LEU HD23 1 1
1 716 1 1 48 LEU HG H -8.000 -1.840 -3.005 1.00 . A A . 554 LEU HG 1 1
1 717 1 1 48 LEU N N -10.065 -2.009 -1.447 1.00 . A A . 554 LEU N 1 1
1 718 1 1 48 LEU O O -10.547 -5.445 -0.552 1.00 . A A . 554 LEU O 1 1
1 719 1 1 49 ILE C C -11.305 -3.793 2.710 1.00 . A A . 555 ILE C 1 1
1 720 1 1 49 ILE CA C -10.096 -4.327 1.947 1.00 . A A . 555 ILE CA 1 1
1 721 1 1 49 ILE CB C -8.833 -4.151 2.819 1.00 . A A . 555 ILE CB 1 1
1 722 1 1 49 ILE CD1 C -6.645 -3.037 2.130 1.00 . A A . 555 ILE CD1 1 1
1 723 1 1 49 ILE CG1 C -7.560 -4.232 1.965 1.00 . A A . 555 ILE CG1 1 1
1 724 1 1 49 ILE CG2 C -8.799 -5.203 3.915 1.00 . A A . 555 ILE CG2 1 1
1 725 1 1 49 ILE H H -9.679 -2.708 0.654 1.00 . A A . 555 ILE H 1 1
1 726 1 1 49 ILE HA H -10.238 -5.379 1.756 1.00 . A A . 555 ILE HA 1 1
1 727 1 1 49 ILE HB H -8.880 -3.180 3.289 1.00 . A A . 555 ILE HB 1 1
1 728 1 1 49 ILE HD11 H -7.039 -2.387 2.898 1.00 . A A . 555 ILE HD11 1 1
1 729 1 1 49 ILE HD12 H -6.587 -2.497 1.196 1.00 . A A . 555 ILE HD12 1 1
1 730 1 1 49 ILE HD13 H -5.660 -3.375 2.413 1.00 . A A . 555 ILE HD13 1 1
1 731 1 1 49 ILE HG12 H -7.002 -5.113 2.242 1.00 . A A . 555 ILE HG12 1 1
1 732 1 1 49 ILE HG13 H -7.833 -4.300 0.923 1.00 . A A . 555 ILE HG13 1 1
1 733 1 1 49 ILE HG21 H -7.797 -5.277 4.310 1.00 . A A . 555 ILE HG21 1 1
1 734 1 1 49 ILE HG22 H -9.096 -6.155 3.511 1.00 . A A . 555 ILE HG22 1 1
1 735 1 1 49 ILE HG23 H -9.478 -4.921 4.706 1.00 . A A . 555 ILE HG23 1 1
1 736 1 1 49 ILE N N -9.957 -3.647 0.666 1.00 . A A . 555 ILE N 1 1
1 737 1 1 49 ILE O O -12.106 -4.558 3.244 1.00 . A A . 555 ILE O 1 1
1 738 1 1 50 CYS C C -13.849 -2.075 2.702 1.00 . A A . 556 CYS C 1 1
1 739 1 1 50 CYS CA C -12.537 -1.811 3.424 1.00 . A A . 556 CYS CA 1 1
1 740 1 1 50 CYS CB C -12.285 -0.300 3.494 1.00 . A A . 556 CYS CB 1 1
1 741 1 1 50 CYS H H -10.757 -1.925 2.289 1.00 . A A . 556 CYS H 1 1
1 742 1 1 50 CYS HA H -12.598 -2.211 4.420 1.00 . A A . 556 CYS HA 1 1
1 743 1 1 50 CYS HB2 H -11.226 -0.128 3.586 1.00 . A A . 556 CYS HB2 1 1
1 744 1 1 50 CYS HB3 H -12.629 0.153 2.572 1.00 . A A . 556 CYS HB3 1 1
1 745 1 1 50 CYS N N -11.427 -2.471 2.742 1.00 . A A . 556 CYS N 1 1
1 746 1 1 50 CYS O O -14.930 -1.911 3.268 1.00 . A A . 556 CYS O 1 1
1 747 1 1 50 CYS SG S -13.109 0.568 4.880 1.00 . A A . 556 CYS SG 1 1
1 748 1 1 51 GLY C C -14.557 -3.566 -0.573 1.00 . A A . 557 GLY C 1 1
1 749 1 1 51 GLY CA C -14.911 -2.772 0.659 1.00 . A A . 557 GLY CA 1 1
1 750 1 1 51 GLY H H -12.856 -2.603 1.052 1.00 . A A . 557 GLY H 1 1
1 751 1 1 51 GLY HA2 H -15.608 -3.343 1.258 1.00 . A A . 557 GLY HA2 1 1
1 752 1 1 51 GLY HA3 H -15.375 -1.847 0.367 1.00 . A A . 557 GLY HA3 1 1
1 753 1 1 51 GLY N N -13.743 -2.488 1.449 1.00 . A A . 557 GLY N 1 1
1 754 1 1 51 GLY O O -13.824 -3.098 -1.442 1.00 . A A . 557 GLY O 1 1
1 755 1 1 52 LEU C C -15.540 -5.218 -3.007 1.00 . A A . 558 LEU C 1 1
1 756 1 1 52 LEU CA C -14.809 -5.669 -1.743 1.00 . A A . 558 LEU CA 1 1
1 757 1 1 52 LEU CB C -15.257 -7.073 -1.362 1.00 . A A . 558 LEU CB 1 1
1 758 1 1 52 LEU CD1 C -15.525 -7.254 1.128 1.00 . A A . 558 LEU CD1 1 1
1 759 1 1 52 LEU CD2 C -14.458 -9.120 -0.155 1.00 . A A . 558 LEU CD2 1 1
1 760 1 1 52 LEU CG C -14.649 -7.614 -0.065 1.00 . A A . 558 LEU CG 1 1
1 761 1 1 52 LEU H H -15.637 -5.081 0.103 1.00 . A A . 558 LEU H 1 1
1 762 1 1 52 LEU HA H -13.744 -5.677 -1.928 1.00 . A A . 558 LEU HA 1 1
1 763 1 1 52 LEU HB2 H -16.331 -7.058 -1.253 1.00 . A A . 558 LEU HB2 1 1
1 764 1 1 52 LEU HB3 H -14.998 -7.743 -2.165 1.00 . A A . 558 LEU HB3 1 1
1 765 1 1 52 LEU HD11 H -14.982 -6.589 1.786 1.00 . A A . 558 LEU HD11 1 1
1 766 1 1 52 LEU HD12 H -15.791 -8.153 1.666 1.00 . A A . 558 LEU HD12 1 1
1 767 1 1 52 LEU HD13 H -16.424 -6.763 0.781 1.00 . A A . 558 LEU HD13 1 1
1 768 1 1 52 LEU HD21 H -13.879 -9.357 -1.036 1.00 . A A . 558 LEU HD21 1 1
1 769 1 1 52 LEU HD22 H -15.423 -9.602 -0.218 1.00 . A A . 558 LEU HD22 1 1
1 770 1 1 52 LEU HD23 H -13.937 -9.469 0.724 1.00 . A A . 558 LEU HD23 1 1
1 771 1 1 52 LEU HG H -13.681 -7.161 0.086 1.00 . A A . 558 LEU HG 1 1
1 772 1 1 52 LEU N N -15.069 -4.774 -0.632 1.00 . A A . 558 LEU N 1 1
1 773 1 1 52 LEU O O -15.260 -5.706 -4.102 1.00 . A A . 558 LEU O 1 1
1 774 1 1 53 ARG C C -17.093 -2.315 -4.186 1.00 . A A . 559 ARG C 1 1
1 775 1 1 53 ARG CA C -17.281 -3.817 -3.971 1.00 . A A . 559 ARG CA 1 1
1 776 1 1 53 ARG CB C -18.765 -4.124 -3.746 1.00 . A A . 559 ARG CB 1 1
1 777 1 1 53 ARG CD C -19.735 -6.435 -3.491 1.00 . A A . 559 ARG CD 1 1
1 778 1 1 53 ARG CG C -19.022 -5.288 -2.793 1.00 . A A . 559 ARG CG 1 1
1 779 1 1 53 ARG CZ C -22.041 -6.069 -2.706 1.00 . A A . 559 ARG CZ 1 1
1 780 1 1 53 ARG H H -16.687 -3.971 -1.947 1.00 . A A . 559 ARG H 1 1
1 781 1 1 53 ARG HA H -16.949 -4.337 -4.856 1.00 . A A . 559 ARG HA 1 1
1 782 1 1 53 ARG HB2 H -19.244 -3.245 -3.339 1.00 . A A . 559 ARG HB2 1 1
1 783 1 1 53 ARG HB3 H -19.218 -4.360 -4.698 1.00 . A A . 559 ARG HB3 1 1
1 784 1 1 53 ARG HD2 H -19.269 -6.598 -4.451 1.00 . A A . 559 ARG HD2 1 1
1 785 1 1 53 ARG HD3 H -19.636 -7.324 -2.887 1.00 . A A . 559 ARG HD3 1 1
1 786 1 1 53 ARG HE H -21.462 -6.020 -4.615 1.00 . A A . 559 ARG HE 1 1
1 787 1 1 53 ARG HG2 H -18.078 -5.647 -2.408 1.00 . A A . 559 ARG HG2 1 1
1 788 1 1 53 ARG HG3 H -19.635 -4.940 -1.974 1.00 . A A . 559 ARG HG3 1 1
1 789 1 1 53 ARG HH11 H -20.705 -6.451 -1.236 1.00 . A A . 559 ARG HH11 1 1
1 790 1 1 53 ARG HH12 H -22.332 -6.184 -0.708 1.00 . A A . 559 ARG HH12 1 1
1 791 1 1 53 ARG HH21 H -23.605 -5.669 -3.922 1.00 . A A . 559 ARG HH21 1 1
1 792 1 1 53 ARG HH22 H -23.978 -5.740 -2.232 1.00 . A A . 559 ARG HH22 1 1
1 793 1 1 53 ARG N N -16.493 -4.306 -2.845 1.00 . A A . 559 ARG N 1 1
1 794 1 1 53 ARG NE N -21.154 -6.154 -3.694 1.00 . A A . 559 ARG NE 1 1
1 795 1 1 53 ARG NH1 N -21.661 -6.250 -1.447 1.00 . A A . 559 ARG NH1 1 1
1 796 1 1 53 ARG NH2 N -23.312 -5.804 -2.975 1.00 . A A . 559 ARG NH2 1 1
1 797 1 1 53 ARG O O -17.934 -1.662 -4.804 1.00 . A A . 559 ARG O 1 1
1 798 1 1 54 GLN C C -15.253 -0.028 -5.252 1.00 . A A . 560 GLN C 1 1
1 799 1 1 54 GLN CA C -15.714 -0.343 -3.832 1.00 . A A . 560 GLN CA 1 1
1 800 1 1 54 GLN CB C -14.653 0.122 -2.827 1.00 . A A . 560 GLN CB 1 1
1 801 1 1 54 GLN CD C -16.499 -0.302 -1.127 1.00 . A A . 560 GLN CD 1 1
1 802 1 1 54 GLN CG C -15.006 -0.139 -1.366 1.00 . A A . 560 GLN CG 1 1
1 803 1 1 54 GLN H H -15.355 -2.337 -3.197 1.00 . A A . 560 GLN H 1 1
1 804 1 1 54 GLN HA H -16.634 0.193 -3.642 1.00 . A A . 560 GLN HA 1 1
1 805 1 1 54 GLN HB2 H -13.726 -0.387 -3.043 1.00 . A A . 560 GLN HB2 1 1
1 806 1 1 54 GLN HB3 H -14.502 1.185 -2.951 1.00 . A A . 560 GLN HB3 1 1
1 807 1 1 54 GLN HE21 H -16.352 -2.254 -1.447 1.00 . A A . 560 GLN HE21 1 1
1 808 1 1 54 GLN HE22 H -17.934 -1.683 -1.077 1.00 . A A . 560 GLN HE22 1 1
1 809 1 1 54 GLN HG2 H -14.509 -1.044 -1.051 1.00 . A A . 560 GLN HG2 1 1
1 810 1 1 54 GLN HG3 H -14.648 0.691 -0.769 1.00 . A A . 560 GLN HG3 1 1
1 811 1 1 54 GLN N N -15.992 -1.770 -3.679 1.00 . A A . 560 GLN N 1 1
1 812 1 1 54 GLN NE2 N -16.978 -1.537 -1.228 1.00 . A A . 560 GLN NE2 1 1
1 813 1 1 54 GLN O O -15.230 1.166 -5.615 1.00 . A A . 560 GLN O 1 1
1 814 1 1 54 GLN OXT O -14.918 -0.980 -5.989 1.00 . A A . 560 GLN OXT 1 1
1 815 1 1 54 GLN OE1 O -17.209 0.667 -0.857 1.00 . A A . 560 GLN OE1 1 1
2 816 1 1 1 ALA C C -11.240 -10.396 1.717 1.00 . A A . 507 ALA C 1 1
2 817 1 1 1 ALA CA C -11.992 -10.475 0.392 1.00 . A A . 507 ALA CA 1 1
2 818 1 1 1 ALA CB C -11.612 -9.304 -0.501 1.00 . A A . 507 ALA CB 1 1
2 819 1 1 1 ALA H1 H -13.922 -10.234 -0.279 1.00 . A A . 507 ALA H1 1 1
2 820 1 1 1 ALA H2 H -13.679 -9.812 1.367 1.00 . A A . 507 ALA H2 1 1
2 821 1 1 1 ALA H3 H -13.725 -11.463 0.898 1.00 . A A . 507 ALA H3 1 1
2 822 1 1 1 ALA HA H -11.712 -11.387 -0.114 1.00 . A A . 507 ALA HA 1 1
2 823 1 1 1 ALA HB1 H -12.337 -8.511 -0.383 1.00 . A A . 507 ALA HB1 1 1
2 824 1 1 1 ALA HB2 H -11.597 -9.628 -1.531 1.00 . A A . 507 ALA HB2 1 1
2 825 1 1 1 ALA HB3 H -10.634 -8.942 -0.223 1.00 . A A . 507 ALA HB3 1 1
2 826 1 1 1 ALA N N -13.462 -10.499 0.614 1.00 . A A . 507 ALA N 1 1
2 827 1 1 1 ALA O O -10.397 -11.242 2.013 1.00 . A A . 507 ALA O 1 1
2 828 1 1 2 GLN C C -11.458 -7.948 4.511 1.00 . A A . 508 GLN C 1 1
2 829 1 1 2 GLN CA C -10.903 -9.183 3.802 1.00 . A A . 508 GLN CA 1 1
2 830 1 1 2 GLN CB C -9.391 -9.046 3.626 1.00 . A A . 508 GLN CB 1 1
2 831 1 1 2 GLN CD C -7.787 -8.668 1.712 1.00 . A A . 508 GLN CD 1 1
2 832 1 1 2 GLN CG C -8.990 -8.142 2.471 1.00 . A A . 508 GLN CG 1 1
2 833 1 1 2 GLN H H -12.231 -8.733 2.215 1.00 . A A . 508 GLN H 1 1
2 834 1 1 2 GLN HA H -11.108 -10.055 4.404 1.00 . A A . 508 GLN HA 1 1
2 835 1 1 2 GLN HB2 H -8.972 -8.640 4.535 1.00 . A A . 508 GLN HB2 1 1
2 836 1 1 2 GLN HB3 H -8.971 -10.025 3.453 1.00 . A A . 508 GLN HB3 1 1
2 837 1 1 2 GLN HE21 H -6.865 -6.917 1.904 1.00 . A A . 508 GLN HE21 1 1
2 838 1 1 2 GLN HE22 H -5.988 -8.136 1.052 1.00 . A A . 508 GLN HE22 1 1
2 839 1 1 2 GLN HG2 H -9.820 -8.061 1.786 1.00 . A A . 508 GLN HG2 1 1
2 840 1 1 2 GLN HG3 H -8.752 -7.165 2.862 1.00 . A A . 508 GLN HG3 1 1
2 841 1 1 2 GLN N N -11.551 -9.374 2.508 1.00 . A A . 508 GLN N 1 1
2 842 1 1 2 GLN NE2 N -6.778 -7.821 1.538 1.00 . A A . 508 GLN NE2 1 1
2 843 1 1 2 GLN O O -11.474 -6.854 3.946 1.00 . A A . 508 GLN O 1 1
2 844 1 1 2 GLN OE1 O -7.764 -9.823 1.287 1.00 . A A . 508 GLN OE1 1 1
2 845 1 1 3 PRO C C -11.482 -6.343 7.452 1.00 . A A . 509 PRO C 1 1
2 846 1 1 3 PRO CA C -12.505 -7.016 6.543 1.00 . A A . 509 PRO CA 1 1
2 847 1 1 3 PRO CB C -13.526 -7.761 7.379 1.00 . A A . 509 PRO CB 1 1
2 848 1 1 3 PRO CD C -11.982 -9.372 6.519 1.00 . A A . 509 PRO CD 1 1
2 849 1 1 3 PRO CG C -12.795 -9.001 7.740 1.00 . A A . 509 PRO CG 1 1
2 850 1 1 3 PRO HA H -12.998 -6.281 5.925 1.00 . A A . 509 PRO HA 1 1
2 851 1 1 3 PRO HB2 H -13.790 -7.176 8.249 1.00 . A A . 509 PRO HB2 1 1
2 852 1 1 3 PRO HB3 H -14.404 -7.974 6.789 1.00 . A A . 509 PRO HB3 1 1
2 853 1 1 3 PRO HD2 H -10.989 -9.687 6.806 1.00 . A A . 509 PRO HD2 1 1
2 854 1 1 3 PRO HD3 H -12.477 -10.145 5.951 1.00 . A A . 509 PRO HD3 1 1
2 855 1 1 3 PRO HG2 H -12.139 -8.795 8.572 1.00 . A A . 509 PRO HG2 1 1
2 856 1 1 3 PRO HG3 H -13.491 -9.786 7.985 1.00 . A A . 509 PRO HG3 1 1
2 857 1 1 3 PRO N N -11.935 -8.107 5.759 1.00 . A A . 509 PRO N 1 1
2 858 1 1 3 PRO O O -11.000 -6.937 8.416 1.00 . A A . 509 PRO O 1 1
2 859 1 1 4 LYS C C -10.517 -2.835 7.847 1.00 . A A . 510 LYS C 1 1
2 860 1 1 4 LYS CA C -10.206 -4.324 7.924 1.00 . A A . 510 LYS CA 1 1
2 861 1 1 4 LYS CB C -8.781 -4.589 7.437 1.00 . A A . 510 LYS CB 1 1
2 862 1 1 4 LYS CD C -7.065 -6.413 7.267 1.00 . A A . 510 LYS CD 1 1
2 863 1 1 4 LYS CE C -7.624 -7.649 6.580 1.00 . A A . 510 LYS CE 1 1
2 864 1 1 4 LYS CG C -8.103 -5.744 8.152 1.00 . A A . 510 LYS CG 1 1
2 865 1 1 4 LYS H H -11.595 -4.698 6.362 1.00 . A A . 510 LYS H 1 1
2 866 1 1 4 LYS HA H -10.290 -4.636 8.946 1.00 . A A . 510 LYS HA 1 1
2 867 1 1 4 LYS HB2 H -8.811 -4.814 6.382 1.00 . A A . 510 LYS HB2 1 1
2 868 1 1 4 LYS HB3 H -8.188 -3.700 7.591 1.00 . A A . 510 LYS HB3 1 1
2 869 1 1 4 LYS HD2 H -6.744 -5.710 6.513 1.00 . A A . 510 LYS HD2 1 1
2 870 1 1 4 LYS HD3 H -6.219 -6.701 7.876 1.00 . A A . 510 LYS HD3 1 1
2 871 1 1 4 LYS HE2 H -8.603 -7.860 6.985 1.00 . A A . 510 LYS HE2 1 1
2 872 1 1 4 LYS HE3 H -7.708 -7.450 5.523 1.00 . A A . 510 LYS HE3 1 1
2 873 1 1 4 LYS HG2 H -7.618 -5.371 9.041 1.00 . A A . 510 LYS HG2 1 1
2 874 1 1 4 LYS HG3 H -8.851 -6.473 8.426 1.00 . A A . 510 LYS HG3 1 1
2 875 1 1 4 LYS HZ1 H -6.730 -9.417 5.917 1.00 . A A . 510 LYS HZ1 1 1
2 876 1 1 4 LYS HZ2 H -7.114 -9.421 7.564 1.00 . A A . 510 LYS HZ2 1 1
2 877 1 1 4 LYS HZ3 H -5.782 -8.539 7.008 1.00 . A A . 510 LYS HZ3 1 1
2 878 1 1 4 LYS N N -11.166 -5.102 7.139 1.00 . A A . 510 LYS N 1 1
2 879 1 1 4 LYS NZ N -6.751 -8.840 6.781 1.00 . A A . 510 LYS NZ 1 1
2 880 1 1 4 LYS O O -10.591 -2.145 8.864 1.00 . A A . 510 LYS O 1 1
2 881 1 1 5 CYS C C -9.801 -0.064 6.469 1.00 . A A . 511 CYS C 1 1
2 882 1 1 5 CYS CA C -11.019 -0.963 6.353 1.00 . A A . 511 CYS CA 1 1
2 883 1 1 5 CYS CB C -12.156 -0.462 7.248 1.00 . A A . 511 CYS CB 1 1
2 884 1 1 5 CYS H H -10.625 -2.983 5.879 1.00 . A A . 511 CYS H 1 1
2 885 1 1 5 CYS HA H -11.350 -0.916 5.335 1.00 . A A . 511 CYS HA 1 1
2 886 1 1 5 CYS HB2 H -12.293 -1.153 8.063 1.00 . A A . 511 CYS HB2 1 1
2 887 1 1 5 CYS HB3 H -11.896 0.508 7.644 1.00 . A A . 511 CYS HB3 1 1
2 888 1 1 5 CYS N N -10.701 -2.363 6.627 1.00 . A A . 511 CYS N 1 1
2 889 1 1 5 CYS O O -9.873 1.038 7.013 1.00 . A A . 511 CYS O 1 1
2 890 1 1 5 CYS SG S -13.754 -0.300 6.383 1.00 . A A . 511 CYS SG 1 1
2 891 1 1 6 ASN C C -6.839 0.275 4.508 1.00 . A A . 512 ASN C 1 1
2 892 1 1 6 ASN CA C -7.467 0.253 5.908 1.00 . A A . 512 ASN CA 1 1
2 893 1 1 6 ASN CB C -6.469 -0.304 6.928 1.00 . A A . 512 ASN CB 1 1
2 894 1 1 6 ASN CG C -5.172 0.493 6.994 1.00 . A A . 512 ASN CG 1 1
2 895 1 1 6 ASN H H -8.709 -1.398 5.469 1.00 . A A . 512 ASN H 1 1
2 896 1 1 6 ASN HA H -7.726 1.261 6.186 1.00 . A A . 512 ASN HA 1 1
2 897 1 1 6 ASN HB2 H -6.924 -0.291 7.906 1.00 . A A . 512 ASN HB2 1 1
2 898 1 1 6 ASN HB3 H -6.229 -1.323 6.662 1.00 . A A . 512 ASN HB3 1 1
2 899 1 1 6 ASN HD21 H -6.027 2.075 6.130 1.00 . A A . 512 ASN HD21 1 1
2 900 1 1 6 ASN HD22 H -4.361 2.255 6.542 1.00 . A A . 512 ASN HD22 1 1
2 901 1 1 6 ASN N N -8.693 -0.525 5.912 1.00 . A A . 512 ASN N 1 1
2 902 1 1 6 ASN ND2 N -5.190 1.733 6.507 1.00 . A A . 512 ASN ND2 1 1
2 903 1 1 6 ASN O O -5.616 0.224 4.371 1.00 . A A . 512 ASN O 1 1
2 904 1 1 6 ASN OD1 O -4.158 -0.004 7.485 1.00 . A A . 512 ASN OD1 1 1
2 905 1 1 7 PRO C C -6.793 1.768 1.578 1.00 . A A . 513 PRO C 1 1
2 906 1 1 7 PRO CA C -7.168 0.361 2.063 1.00 . A A . 513 PRO CA 1 1
2 907 1 1 7 PRO CB C -8.358 -0.193 1.287 1.00 . A A . 513 PRO CB 1 1
2 908 1 1 7 PRO CD C -9.144 0.394 3.473 1.00 . A A . 513 PRO CD 1 1
2 909 1 1 7 PRO CG C -9.539 0.350 2.017 1.00 . A A . 513 PRO CG 1 1
2 910 1 1 7 PRO HA H -6.320 -0.298 1.942 1.00 . A A . 513 PRO HA 1 1
2 911 1 1 7 PRO HB2 H -8.320 0.149 0.265 1.00 . A A . 513 PRO HB2 1 1
2 912 1 1 7 PRO HB3 H -8.341 -1.271 1.310 1.00 . A A . 513 PRO HB3 1 1
2 913 1 1 7 PRO HD2 H -9.488 1.311 3.930 1.00 . A A . 513 PRO HD2 1 1
2 914 1 1 7 PRO HD3 H -9.549 -0.461 3.989 1.00 . A A . 513 PRO HD3 1 1
2 915 1 1 7 PRO HG2 H -9.769 1.342 1.661 1.00 . A A . 513 PRO HG2 1 1
2 916 1 1 7 PRO HG3 H -10.387 -0.301 1.879 1.00 . A A . 513 PRO HG3 1 1
2 917 1 1 7 PRO N N -7.665 0.342 3.439 1.00 . A A . 513 PRO N 1 1
2 918 1 1 7 PRO O O -5.734 2.286 1.934 1.00 . A A . 513 PRO O 1 1
2 919 1 1 8 ASN C C -7.695 4.808 1.225 1.00 . A A . 514 ASN C 1 1
2 920 1 1 8 ASN CA C -7.380 3.705 0.215 1.00 . A A . 514 ASN CA 1 1
2 921 1 1 8 ASN CB C -8.180 3.920 -1.073 1.00 . A A . 514 ASN CB 1 1
2 922 1 1 8 ASN CG C -9.656 4.170 -0.821 1.00 . A A . 514 ASN CG 1 1
2 923 1 1 8 ASN H H -8.470 1.926 0.486 1.00 . A A . 514 ASN H 1 1
2 924 1 1 8 ASN HA H -6.330 3.748 -0.021 1.00 . A A . 514 ASN HA 1 1
2 925 1 1 8 ASN HB2 H -7.777 4.771 -1.601 1.00 . A A . 514 ASN HB2 1 1
2 926 1 1 8 ASN HB3 H -8.083 3.039 -1.692 1.00 . A A . 514 ASN HB3 1 1
2 927 1 1 8 ASN HD21 H -10.142 2.620 -1.965 1.00 . A A . 514 ASN HD21 1 1
2 928 1 1 8 ASN HD22 H -11.467 3.476 -1.262 1.00 . A A . 514 ASN HD22 1 1
2 929 1 1 8 ASN N N -7.649 2.379 0.751 1.00 . A A . 514 ASN N 1 1
2 930 1 1 8 ASN ND2 N -10.508 3.338 -1.408 1.00 . A A . 514 ASN ND2 1 1
2 931 1 1 8 ASN O O -7.620 5.992 0.903 1.00 . A A . 514 ASN O 1 1
2 932 1 1 8 ASN OD1 O -10.029 5.102 -0.108 1.00 . A A . 514 ASN OD1 1 1
2 933 1 1 9 LEU C C -7.149 5.569 4.407 1.00 . A A . 515 LEU C 1 1
2 934 1 1 9 LEU CA C -8.350 5.390 3.486 1.00 . A A . 515 LEU CA 1 1
2 935 1 1 9 LEU CB C -9.583 4.942 4.270 1.00 . A A . 515 LEU CB 1 1
2 936 1 1 9 LEU CD1 C -11.037 5.988 2.513 1.00 . A A . 515 LEU CD1 1 1
2 937 1 1 9 LEU CD2 C -10.789 3.498 2.601 1.00 . A A . 515 LEU CD2 1 1
2 938 1 1 9 LEU CG C -10.851 4.781 3.422 1.00 . A A . 515 LEU CG 1 1
2 939 1 1 9 LEU H H -8.083 3.467 2.657 1.00 . A A . 515 LEU H 1 1
2 940 1 1 9 LEU HA H -8.561 6.333 3.005 1.00 . A A . 515 LEU HA 1 1
2 941 1 1 9 LEU HB2 H -9.363 3.994 4.741 1.00 . A A . 515 LEU HB2 1 1
2 942 1 1 9 LEU HB3 H -9.782 5.672 5.040 1.00 . A A . 515 LEU HB3 1 1
2 943 1 1 9 LEU HD11 H -10.162 6.108 1.889 1.00 . A A . 515 LEU HD11 1 1
2 944 1 1 9 LEU HD12 H -11.174 6.874 3.115 1.00 . A A . 515 LEU HD12 1 1
2 945 1 1 9 LEU HD13 H -11.907 5.839 1.889 1.00 . A A . 515 LEU HD13 1 1
2 946 1 1 9 LEU HD21 H -10.655 3.742 1.558 1.00 . A A . 515 LEU HD21 1 1
2 947 1 1 9 LEU HD22 H -11.710 2.943 2.724 1.00 . A A . 515 LEU HD22 1 1
2 948 1 1 9 LEU HD23 H -9.960 2.894 2.937 1.00 . A A . 515 LEU HD23 1 1
2 949 1 1 9 LEU HG H -11.709 4.720 4.077 1.00 . A A . 515 LEU HG 1 1
2 950 1 1 9 LEU N N -8.040 4.420 2.447 1.00 . A A . 515 LEU N 1 1
2 951 1 1 9 LEU O O -7.285 5.672 5.626 1.00 . A A . 515 LEU O 1 1
2 952 1 1 10 HIS C C -3.535 5.678 3.541 1.00 . A A . 516 HIS C 1 1
2 953 1 1 10 HIS CA C -4.711 5.767 4.510 1.00 . A A . 516 HIS CA 1 1
2 954 1 1 10 HIS CB C -4.565 4.701 5.600 1.00 . A A . 516 HIS CB 1 1
2 955 1 1 10 HIS CD2 C -2.786 5.995 6.975 1.00 . A A . 516 HIS CD2 1 1
2 956 1 1 10 HIS CE1 C -3.475 5.452 8.984 1.00 . A A . 516 HIS CE1 1 1
2 957 1 1 10 HIS CG C -3.870 5.196 6.830 1.00 . A A . 516 HIS CG 1 1
2 958 1 1 10 HIS H H -5.945 5.516 2.817 1.00 . A A . 516 HIS H 1 1
2 959 1 1 10 HIS HA H -4.713 6.745 4.968 1.00 . A A . 516 HIS HA 1 1
2 960 1 1 10 HIS HB2 H -5.545 4.355 5.889 1.00 . A A . 516 HIS HB2 1 1
2 961 1 1 10 HIS HB3 H -3.997 3.871 5.207 1.00 . A A . 516 HIS HB3 1 1
2 962 1 1 10 HIS HD1 H -5.042 4.303 8.338 1.00 . A A . 516 HIS HD1 1 1
2 963 1 1 10 HIS HD2 H -2.206 6.438 6.178 1.00 . A A . 516 HIS HD2 1 1
2 964 1 1 10 HIS HE1 H -3.553 5.376 10.058 1.00 . A A . 516 HIS HE1 1 1
2 965 1 1 10 HIS HE2 H -1.793 6.590 8.727 1.00 . A A . 516 HIS HE2 1 1
2 966 1 1 10 HIS N N -5.968 5.603 3.792 1.00 . A A . 516 HIS N 1 1
2 967 1 1 10 HIS ND1 N -4.278 4.873 8.108 1.00 . A A . 516 HIS ND1 1 1
2 968 1 1 10 HIS NE2 N -2.562 6.137 8.322 1.00 . A A . 516 HIS NE2 1 1
2 969 1 1 10 HIS O O -2.510 6.332 3.729 1.00 . A A . 516 HIS O 1 1
2 970 1 1 11 TYR C C -1.943 5.960 1.136 1.00 . A A . 517 TYR C 1 1
2 971 1 1 11 TYR CA C -2.669 4.655 1.481 1.00 . A A . 517 TYR CA 1 1
2 972 1 1 11 TYR CB C -3.304 4.042 0.224 1.00 . A A . 517 TYR CB 1 1
2 973 1 1 11 TYR CD1 C -5.112 5.763 -0.189 1.00 . A A . 517 TYR CD1 1 1
2 974 1 1 11 TYR CD2 C -3.624 5.248 -1.978 1.00 . A A . 517 TYR CD2 1 1
2 975 1 1 11 TYR CE1 C -5.776 6.668 -0.995 1.00 . A A . 517 TYR CE1 1 1
2 976 1 1 11 TYR CE2 C -4.283 6.151 -2.791 1.00 . A A . 517 TYR CE2 1 1
2 977 1 1 11 TYR CG C -4.025 5.038 -0.665 1.00 . A A . 517 TYR CG 1 1
2 978 1 1 11 TYR CZ C -5.359 6.858 -2.295 1.00 . A A . 517 TYR CZ 1 1
2 979 1 1 11 TYR H H -4.544 4.367 2.422 1.00 . A A . 517 TYR H 1 1
2 980 1 1 11 TYR HA H -1.949 3.956 1.880 1.00 . A A . 517 TYR HA 1 1
2 981 1 1 11 TYR HB2 H -2.534 3.572 -0.366 1.00 . A A . 517 TYR HB2 1 1
2 982 1 1 11 TYR HB3 H -4.021 3.291 0.525 1.00 . A A . 517 TYR HB3 1 1
2 983 1 1 11 TYR HD1 H -5.433 5.614 0.830 1.00 . A A . 517 TYR HD1 1 1
2 984 1 1 11 TYR HD2 H -2.782 4.693 -2.365 1.00 . A A . 517 TYR HD2 1 1
2 985 1 1 11 TYR HE1 H -6.621 7.220 -0.603 1.00 . A A . 517 TYR HE1 1 1
2 986 1 1 11 TYR HE2 H -3.955 6.299 -3.809 1.00 . A A . 517 TYR HE2 1 1
2 987 1 1 11 TYR HH H -6.268 8.528 -2.587 1.00 . A A . 517 TYR HH 1 1
2 988 1 1 11 TYR N N -3.700 4.857 2.503 1.00 . A A . 517 TYR N 1 1
2 989 1 1 11 TYR O O -0.719 5.985 1.004 1.00 . A A . 517 TYR O 1 1
2 990 1 1 11 TYR OH O -6.018 7.758 -3.101 1.00 . A A . 517 TYR OH 1 1
2 991 1 1 12 TRP C C -1.263 8.845 1.815 1.00 . A A . 518 TRP C 1 1
2 992 1 1 12 TRP CA C -2.155 8.350 0.685 1.00 . A A . 518 TRP CA 1 1
2 993 1 1 12 TRP CB C -3.293 9.345 0.456 1.00 . A A . 518 TRP CB 1 1
2 994 1 1 12 TRP CD1 C -4.259 8.731 2.746 1.00 . A A . 518 TRP CD1 1 1
2 995 1 1 12 TRP CD2 C -5.756 9.588 1.321 1.00 . A A . 518 TRP CD2 1 1
2 996 1 1 12 TRP CE2 C -6.408 9.292 2.534 1.00 . A A . 518 TRP CE2 1 1
2 997 1 1 12 TRP CE3 C -6.498 10.138 0.275 1.00 . A A . 518 TRP CE3 1 1
2 998 1 1 12 TRP CG C -4.382 9.224 1.479 1.00 . A A . 518 TRP CG 1 1
2 999 1 1 12 TRP CH2 C -8.469 10.069 1.684 1.00 . A A . 518 TRP CH2 1 1
2 1000 1 1 12 TRP CZ2 C -7.766 9.528 2.726 1.00 . A A . 518 TRP CZ2 1 1
2 1001 1 1 12 TRP CZ3 C -7.846 10.372 0.466 1.00 . A A . 518 TRP CZ3 1 1
2 1002 1 1 12 TRP H H -3.672 6.950 1.125 1.00 . A A . 518 TRP H 1 1
2 1003 1 1 12 TRP HA H -1.568 8.261 -0.216 1.00 . A A . 518 TRP HA 1 1
2 1004 1 1 12 TRP HB2 H -2.901 10.350 0.498 1.00 . A A . 518 TRP HB2 1 1
2 1005 1 1 12 TRP HB3 H -3.726 9.172 -0.519 1.00 . A A . 518 TRP HB3 1 1
2 1006 1 1 12 TRP HD1 H -3.336 8.364 3.170 1.00 . A A . 518 TRP HD1 1 1
2 1007 1 1 12 TRP HE1 H -5.637 8.466 4.304 1.00 . A A . 518 TRP HE1 1 1
2 1008 1 1 12 TRP HE3 H -6.033 10.376 -0.670 1.00 . A A . 518 TRP HE3 1 1
2 1009 1 1 12 TRP HH2 H -9.525 10.267 1.788 1.00 . A A . 518 TRP HH2 1 1
2 1010 1 1 12 TRP HZ2 H -8.260 9.300 3.659 1.00 . A A . 518 TRP HZ2 1 1
2 1011 1 1 12 TRP HZ3 H -8.437 10.797 -0.333 1.00 . A A . 518 TRP HZ3 1 1
2 1012 1 1 12 TRP N N -2.708 7.037 1.003 1.00 . A A . 518 TRP N 1 1
2 1013 1 1 12 TRP NE1 N -5.471 8.767 3.387 1.00 . A A . 518 TRP NE1 1 1
2 1014 1 1 12 TRP O O -1.679 9.659 2.639 1.00 . A A . 518 TRP O 1 1
2 1015 1 1 13 THR C C 2.309 8.266 2.547 1.00 . A A . 519 THR C 1 1
2 1016 1 1 13 THR CA C 0.903 8.725 2.898 1.00 . A A . 519 THR CA 1 1
2 1017 1 1 13 THR CB C 0.465 8.114 4.225 1.00 . A A . 519 THR CB 1 1
2 1018 1 1 13 THR CG2 C 0.163 6.633 4.134 1.00 . A A . 519 THR CG2 1 1
2 1019 1 1 13 THR H H 0.236 7.689 1.179 1.00 . A A . 519 THR H 1 1
2 1020 1 1 13 THR HA H 0.893 9.801 2.981 1.00 . A A . 519 THR HA 1 1
2 1021 1 1 13 THR HB H -0.434 8.608 4.546 1.00 . A A . 519 THR HB 1 1
2 1022 1 1 13 THR HG1 H 1.565 9.233 5.398 1.00 . A A . 519 THR HG1 1 1
2 1023 1 1 13 THR HG21 H 1.053 6.069 4.367 1.00 . A A . 519 THR HG21 1 1
2 1024 1 1 13 THR HG22 H -0.162 6.393 3.130 1.00 . A A . 519 THR HG22 1 1
2 1025 1 1 13 THR HG23 H -0.619 6.384 4.835 1.00 . A A . 519 THR HG23 1 1
2 1026 1 1 13 THR N N -0.039 8.341 1.857 1.00 . A A . 519 THR N 1 1
2 1027 1 1 13 THR O O 3.240 9.066 2.470 1.00 . A A . 519 THR O 1 1
2 1028 1 1 13 THR OG1 O 1.457 8.295 5.219 1.00 . A A . 519 THR OG1 1 1
2 1029 1 1 14 THR C C 3.599 5.686 0.600 1.00 . A A . 520 THR C 1 1
2 1030 1 1 14 THR CA C 3.717 6.379 1.951 1.00 . A A . 520 THR CA 1 1
2 1031 1 1 14 THR CB C 4.177 5.386 3.021 1.00 . A A . 520 THR CB 1 1
2 1032 1 1 14 THR CG2 C 3.282 4.171 3.144 1.00 . A A . 520 THR CG2 1 1
2 1033 1 1 14 THR H H 1.653 6.394 2.379 1.00 . A A . 520 THR H 1 1
2 1034 1 1 14 THR HA H 4.443 7.176 1.872 1.00 . A A . 520 THR HA 1 1
2 1035 1 1 14 THR HB H 4.189 5.886 3.978 1.00 . A A . 520 THR HB 1 1
2 1036 1 1 14 THR HG1 H 6.094 5.669 2.747 1.00 . A A . 520 THR HG1 1 1
2 1037 1 1 14 THR HG21 H 2.682 4.072 2.251 1.00 . A A . 520 THR HG21 1 1
2 1038 1 1 14 THR HG22 H 2.636 4.286 4.001 1.00 . A A . 520 THR HG22 1 1
2 1039 1 1 14 THR HG23 H 3.892 3.287 3.268 1.00 . A A . 520 THR HG23 1 1
2 1040 1 1 14 THR N N 2.442 6.971 2.317 1.00 . A A . 520 THR N 1 1
2 1041 1 1 14 THR O O 4.596 5.250 0.023 1.00 . A A . 520 THR O 1 1
2 1042 1 1 14 THR OG1 O 5.486 4.926 2.743 1.00 . A A . 520 THR OG1 1 1
2 1043 1 1 15 GLN C C 1.943 6.027 -2.278 1.00 . A A . 521 GLN C 1 1
2 1044 1 1 15 GLN CA C 2.114 4.965 -1.185 1.00 . A A . 521 GLN CA 1 1
2 1045 1 1 15 GLN CB C 0.888 4.040 -1.087 1.00 . A A . 521 GLN CB 1 1
2 1046 1 1 15 GLN CD C -0.359 4.742 -3.181 1.00 . A A . 521 GLN CD 1 1
2 1047 1 1 15 GLN CG C -0.396 4.609 -1.673 1.00 . A A . 521 GLN CG 1 1
2 1048 1 1 15 GLN H H 1.615 5.964 0.597 1.00 . A A . 521 GLN H 1 1
2 1049 1 1 15 GLN HA H 2.975 4.372 -1.417 1.00 . A A . 521 GLN HA 1 1
2 1050 1 1 15 GLN HB2 H 1.110 3.115 -1.600 1.00 . A A . 521 GLN HB2 1 1
2 1051 1 1 15 GLN HB3 H 0.711 3.821 -0.041 1.00 . A A . 521 GLN HB3 1 1
2 1052 1 1 15 GLN HE21 H -0.713 6.689 -3.024 1.00 . A A . 521 GLN HE21 1 1
2 1053 1 1 15 GLN HE22 H -0.533 6.087 -4.634 1.00 . A A . 521 GLN HE22 1 1
2 1054 1 1 15 GLN HG2 H -1.210 3.957 -1.411 1.00 . A A . 521 GLN HG2 1 1
2 1055 1 1 15 GLN HG3 H -0.566 5.585 -1.245 1.00 . A A . 521 GLN HG3 1 1
2 1056 1 1 15 GLN N N 2.368 5.594 0.096 1.00 . A A . 521 GLN N 1 1
2 1057 1 1 15 GLN NE2 N -0.556 5.962 -3.662 1.00 . A A . 521 GLN NE2 1 1
2 1058 1 1 15 GLN O O 2.159 5.767 -3.461 1.00 . A A . 521 GLN O 1 1
2 1059 1 1 15 GLN OE1 O -0.153 3.766 -3.902 1.00 . A A . 521 GLN OE1 1 1
2 1060 1 1 16 ASP C C 2.490 9.379 -2.595 1.00 . A A . 522 ASP C 1 1
2 1061 1 1 16 ASP CA C 1.388 8.343 -2.790 1.00 . A A . 522 ASP CA 1 1
2 1062 1 1 16 ASP CB C 0.017 8.988 -2.591 1.00 . A A . 522 ASP CB 1 1
2 1063 1 1 16 ASP CG C -0.730 9.171 -3.899 1.00 . A A . 522 ASP CG 1 1
2 1064 1 1 16 ASP H H 1.427 7.374 -0.909 1.00 . A A . 522 ASP H 1 1
2 1065 1 1 16 ASP HA H 1.457 7.952 -3.790 1.00 . A A . 522 ASP HA 1 1
2 1066 1 1 16 ASP HB2 H -0.578 8.360 -1.944 1.00 . A A . 522 ASP HB2 1 1
2 1067 1 1 16 ASP HB3 H 0.144 9.956 -2.131 1.00 . A A . 522 ASP HB3 1 1
2 1068 1 1 16 ASP N N 1.570 7.228 -1.864 1.00 . A A . 522 ASP N 1 1
2 1069 1 1 16 ASP O O 2.504 10.429 -3.237 1.00 . A A . 522 ASP O 1 1
2 1070 1 1 16 ASP OD1 O -0.199 9.863 -4.793 1.00 . A A . 522 ASP OD1 1 1
2 1071 1 1 16 ASP OD2 O -1.845 8.622 -4.028 1.00 . A A . 522 ASP OD2 1 1
2 1072 1 1 17 GLU C C 5.799 9.074 -1.232 1.00 . A A . 523 GLU C 1 1
2 1073 1 1 17 GLU CA C 4.542 9.917 -1.382 1.00 . A A . 523 GLU CA 1 1
2 1074 1 1 17 GLU CB C 4.265 10.697 -0.098 1.00 . A A . 523 GLU CB 1 1
2 1075 1 1 17 GLU CD C 2.554 12.221 0.968 1.00 . A A . 523 GLU CD 1 1
2 1076 1 1 17 GLU CG C 2.793 11.000 0.101 1.00 . A A . 523 GLU CG 1 1
2 1077 1 1 17 GLU H H 3.327 8.202 -1.237 1.00 . A A . 523 GLU H 1 1
2 1078 1 1 17 GLU HA H 4.677 10.609 -2.197 1.00 . A A . 523 GLU HA 1 1
2 1079 1 1 17 GLU HB2 H 4.613 10.118 0.746 1.00 . A A . 523 GLU HB2 1 1
2 1080 1 1 17 GLU HB3 H 4.804 11.633 -0.132 1.00 . A A . 523 GLU HB3 1 1
2 1081 1 1 17 GLU HG2 H 2.346 11.168 -0.868 1.00 . A A . 523 GLU HG2 1 1
2 1082 1 1 17 GLU HG3 H 2.325 10.143 0.568 1.00 . A A . 523 GLU HG3 1 1
2 1083 1 1 17 GLU N N 3.410 9.056 -1.700 1.00 . A A . 523 GLU N 1 1
2 1084 1 1 17 GLU O O 6.916 9.551 -1.429 1.00 . A A . 523 GLU O 1 1
2 1085 1 1 17 GLU OE1 O 2.687 12.107 2.205 1.00 . A A . 523 GLU OE1 1 1
2 1086 1 1 17 GLU OE2 O 2.235 13.291 0.409 1.00 . A A . 523 GLU OE2 1 1
2 1087 1 1 18 GLY C C 6.666 5.822 -1.837 1.00 . A A . 524 GLY C 1 1
2 1088 1 1 18 GLY CA C 6.693 6.881 -0.752 1.00 . A A . 524 GLY CA 1 1
2 1089 1 1 18 GLY H H 4.682 7.488 -0.772 1.00 . A A . 524 GLY H 1 1
2 1090 1 1 18 GLY HA2 H 7.624 7.426 -0.811 1.00 . A A . 524 GLY HA2 1 1
2 1091 1 1 18 GLY HA3 H 6.621 6.401 0.210 1.00 . A A . 524 GLY HA3 1 1
2 1092 1 1 18 GLY N N 5.596 7.805 -0.902 1.00 . A A . 524 GLY N 1 1
2 1093 1 1 18 GLY O O 7.701 5.247 -2.177 1.00 . A A . 524 GLY O 1 1
2 1094 1 1 19 ALA C C 5.095 5.261 -4.801 1.00 . A A . 525 ALA C 1 1
2 1095 1 1 19 ALA CA C 5.322 4.586 -3.454 1.00 . A A . 525 ALA CA 1 1
2 1096 1 1 19 ALA CB C 4.185 3.629 -3.128 1.00 . A A . 525 ALA CB 1 1
2 1097 1 1 19 ALA H H 4.687 6.075 -2.087 1.00 . A A . 525 ALA H 1 1
2 1098 1 1 19 ALA HA H 6.236 4.021 -3.509 1.00 . A A . 525 ALA HA 1 1
2 1099 1 1 19 ALA HB1 H 4.307 3.256 -2.122 1.00 . A A . 525 ALA HB1 1 1
2 1100 1 1 19 ALA HB2 H 4.195 2.804 -3.824 1.00 . A A . 525 ALA HB2 1 1
2 1101 1 1 19 ALA HB3 H 3.241 4.151 -3.202 1.00 . A A . 525 ALA HB3 1 1
2 1102 1 1 19 ALA N N 5.477 5.574 -2.391 1.00 . A A . 525 ALA N 1 1
2 1103 1 1 19 ALA O O 4.583 4.654 -5.741 1.00 . A A . 525 ALA O 1 1
2 1104 1 1 20 ALA C C 6.609 8.132 -6.382 1.00 . A A . 526 ALA C 1 1
2 1105 1 1 20 ALA CA C 5.350 7.313 -6.095 1.00 . A A . 526 ALA CA 1 1
2 1106 1 1 20 ALA CB C 4.152 8.236 -5.983 1.00 . A A . 526 ALA CB 1 1
2 1107 1 1 20 ALA H H 5.889 6.933 -4.085 1.00 . A A . 526 ALA H 1 1
2 1108 1 1 20 ALA HA H 5.179 6.636 -6.914 1.00 . A A . 526 ALA HA 1 1
2 1109 1 1 20 ALA HB1 H 4.096 8.632 -4.978 1.00 . A A . 526 ALA HB1 1 1
2 1110 1 1 20 ALA HB2 H 3.250 7.686 -6.205 1.00 . A A . 526 ALA HB2 1 1
2 1111 1 1 20 ALA HB3 H 4.261 9.050 -6.685 1.00 . A A . 526 ALA HB3 1 1
2 1112 1 1 20 ALA N N 5.490 6.523 -4.875 1.00 . A A . 526 ALA N 1 1
2 1113 1 1 20 ALA O O 6.696 8.819 -7.401 1.00 . A A . 526 ALA O 1 1
2 1114 1 1 21 ILE C C 9.965 8.050 -4.941 1.00 . A A . 527 ILE C 1 1
2 1115 1 1 21 ILE CA C 8.813 8.808 -5.602 1.00 . A A . 527 ILE CA 1 1
2 1116 1 1 21 ILE CB C 8.696 10.206 -4.960 1.00 . A A . 527 ILE CB 1 1
2 1117 1 1 21 ILE CD1 C 6.218 10.712 -4.497 1.00 . A A . 527 ILE CD1 1 1
2 1118 1 1 21 ILE CG1 C 7.545 10.236 -3.939 1.00 . A A . 527 ILE CG1 1 1
2 1119 1 1 21 ILE CG2 C 8.513 11.273 -6.033 1.00 . A A . 527 ILE CG2 1 1
2 1120 1 1 21 ILE H H 7.434 7.518 -4.681 1.00 . A A . 527 ILE H 1 1
2 1121 1 1 21 ILE HA H 9.026 8.929 -6.654 1.00 . A A . 527 ILE HA 1 1
2 1122 1 1 21 ILE HB H 9.622 10.413 -4.446 1.00 . A A . 527 ILE HB 1 1
2 1123 1 1 21 ILE HD11 H 6.144 10.434 -5.538 1.00 . A A . 527 ILE HD11 1 1
2 1124 1 1 21 ILE HD12 H 6.152 11.786 -4.404 1.00 . A A . 527 ILE HD12 1 1
2 1125 1 1 21 ILE HD13 H 5.409 10.254 -3.944 1.00 . A A . 527 ILE HD13 1 1
2 1126 1 1 21 ILE HG12 H 7.395 9.238 -3.555 1.00 . A A . 527 ILE HG12 1 1
2 1127 1 1 21 ILE HG13 H 7.816 10.891 -3.123 1.00 . A A . 527 ILE HG13 1 1
2 1128 1 1 21 ILE HG21 H 8.441 12.245 -5.566 1.00 . A A . 527 ILE HG21 1 1
2 1129 1 1 21 ILE HG22 H 7.608 11.073 -6.586 1.00 . A A . 527 ILE HG22 1 1
2 1130 1 1 21 ILE HG23 H 9.357 11.257 -6.706 1.00 . A A . 527 ILE HG23 1 1
2 1131 1 1 21 ILE N N 7.569 8.067 -5.471 1.00 . A A . 527 ILE N 1 1
2 1132 1 1 21 ILE O O 11.099 8.085 -5.418 1.00 . A A . 527 ILE O 1 1
2 1133 1 1 22 GLY C C 11.188 5.426 -3.897 1.00 . A A . 528 GLY C 1 1
2 1134 1 1 22 GLY CA C 10.676 6.621 -3.119 1.00 . A A . 528 GLY CA 1 1
2 1135 1 1 22 GLY H H 8.747 7.388 -3.495 1.00 . A A . 528 GLY H 1 1
2 1136 1 1 22 GLY HA2 H 11.508 7.275 -2.907 1.00 . A A . 528 GLY HA2 1 1
2 1137 1 1 22 GLY HA3 H 10.258 6.275 -2.187 1.00 . A A . 528 GLY HA3 1 1
2 1138 1 1 22 GLY N N 9.664 7.372 -3.834 1.00 . A A . 528 GLY N 1 1
2 1139 1 1 22 GLY O O 11.649 5.567 -5.030 1.00 . A A . 528 GLY O 1 1
2 1140 1 1 23 LEU C C 10.611 1.881 -3.837 1.00 . A A . 529 LEU C 1 1
2 1141 1 1 23 LEU CA C 11.622 3.031 -3.911 1.00 . A A . 529 LEU CA 1 1
2 1142 1 1 23 LEU CB C 12.931 2.611 -3.243 1.00 . A A . 529 LEU CB 1 1
2 1143 1 1 23 LEU CD1 C 15.423 2.807 -3.075 1.00 . A A . 529 LEU CD1 1 1
2 1144 1 1 23 LEU CD2 C 14.239 3.694 -5.092 1.00 . A A . 529 LEU CD2 1 1
2 1145 1 1 23 LEU CG C 14.152 3.465 -3.591 1.00 . A A . 529 LEU CG 1 1
2 1146 1 1 23 LEU H H 10.774 4.205 -2.369 1.00 . A A . 529 LEU H 1 1
2 1147 1 1 23 LEU HA H 11.817 3.253 -4.949 1.00 . A A . 529 LEU HA 1 1
2 1148 1 1 23 LEU HB2 H 12.786 2.657 -2.179 1.00 . A A . 529 LEU HB2 1 1
2 1149 1 1 23 LEU HB3 H 13.143 1.591 -3.514 1.00 . A A . 529 LEU HB3 1 1
2 1150 1 1 23 LEU HD11 H 15.458 2.890 -1.999 1.00 . A A . 529 LEU HD11 1 1
2 1151 1 1 23 LEU HD12 H 16.283 3.299 -3.504 1.00 . A A . 529 LEU HD12 1 1
2 1152 1 1 23 LEU HD13 H 15.426 1.764 -3.356 1.00 . A A . 529 LEU HD13 1 1
2 1153 1 1 23 LEU HD21 H 13.453 4.368 -5.395 1.00 . A A . 529 LEU HD21 1 1
2 1154 1 1 23 LEU HD22 H 14.126 2.753 -5.607 1.00 . A A . 529 LEU HD22 1 1
2 1155 1 1 23 LEU HD23 H 15.198 4.126 -5.335 1.00 . A A . 529 LEU HD23 1 1
2 1156 1 1 23 LEU HG H 14.058 4.428 -3.110 1.00 . A A . 529 LEU HG 1 1
2 1157 1 1 23 LEU N N 11.132 4.249 -3.278 1.00 . A A . 529 LEU N 1 1
2 1158 1 1 23 LEU O O 10.777 0.947 -3.051 1.00 . A A . 529 LEU O 1 1
2 1159 1 1 24 ALA C C 8.724 0.069 -6.006 1.00 . A A . 530 ALA C 1 1
2 1160 1 1 24 ALA CA C 8.560 0.893 -4.732 1.00 . A A . 530 ALA CA 1 1
2 1161 1 1 24 ALA CB C 7.168 1.505 -4.677 1.00 . A A . 530 ALA CB 1 1
2 1162 1 1 24 ALA H H 9.516 2.703 -5.293 1.00 . A A . 530 ALA H 1 1
2 1163 1 1 24 ALA HA H 8.687 0.251 -3.872 1.00 . A A . 530 ALA HA 1 1
2 1164 1 1 24 ALA HB1 H 7.152 2.299 -3.949 1.00 . A A . 530 ALA HB1 1 1
2 1165 1 1 24 ALA HB2 H 6.452 0.746 -4.400 1.00 . A A . 530 ALA HB2 1 1
2 1166 1 1 24 ALA HB3 H 6.912 1.902 -5.649 1.00 . A A . 530 ALA HB3 1 1
2 1167 1 1 24 ALA N N 9.581 1.942 -4.678 1.00 . A A . 530 ALA N 1 1
2 1168 1 1 24 ALA O O 8.428 -1.125 -6.046 1.00 . A A . 530 ALA O 1 1
2 1169 1 1 25 TRP C C 10.673 -0.793 -8.308 1.00 . A A . 531 TRP C 1 1
2 1170 1 1 25 TRP CA C 9.465 0.141 -8.350 1.00 . A A . 531 TRP CA 1 1
2 1171 1 1 25 TRP CB C 9.736 1.262 -9.361 1.00 . A A . 531 TRP CB 1 1
2 1172 1 1 25 TRP CD1 C 11.483 2.588 -8.053 1.00 . A A . 531 TRP CD1 1 1
2 1173 1 1 25 TRP CD2 C 9.641 3.751 -8.567 1.00 . A A . 531 TRP CD2 1 1
2 1174 1 1 25 TRP CE2 C 10.505 4.584 -7.832 1.00 . A A . 531 TRP CE2 1 1
2 1175 1 1 25 TRP CE3 C 8.416 4.263 -9.002 1.00 . A A . 531 TRP CE3 1 1
2 1176 1 1 25 TRP CG C 10.288 2.483 -8.699 1.00 . A A . 531 TRP CG 1 1
2 1177 1 1 25 TRP CH2 C 8.970 6.378 -7.961 1.00 . A A . 531 TRP CH2 1 1
2 1178 1 1 25 TRP CZ2 C 10.179 5.903 -7.522 1.00 . A A . 531 TRP CZ2 1 1
2 1179 1 1 25 TRP CZ3 C 8.093 5.570 -8.694 1.00 . A A . 531 TRP CZ3 1 1
2 1180 1 1 25 TRP H H 9.428 1.685 -6.911 1.00 . A A . 531 TRP H 1 1
2 1181 1 1 25 TRP HA H 8.589 -0.412 -8.651 1.00 . A A . 531 TRP HA 1 1
2 1182 1 1 25 TRP HB2 H 10.451 0.921 -10.095 1.00 . A A . 531 TRP HB2 1 1
2 1183 1 1 25 TRP HB3 H 8.817 1.536 -9.851 1.00 . A A . 531 TRP HB3 1 1
2 1184 1 1 25 TRP HD1 H 12.203 1.787 -7.971 1.00 . A A . 531 TRP HD1 1 1
2 1185 1 1 25 TRP HE1 H 12.395 4.158 -7.009 1.00 . A A . 531 TRP HE1 1 1
2 1186 1 1 25 TRP HE3 H 7.726 3.654 -9.568 1.00 . A A . 531 TRP HE3 1 1
2 1187 1 1 25 TRP HH2 H 8.671 7.393 -7.742 1.00 . A A . 531 TRP HH2 1 1
2 1188 1 1 25 TRP HZ2 H 10.844 6.539 -6.959 1.00 . A A . 531 TRP HZ2 1 1
2 1189 1 1 25 TRP HZ3 H 7.150 5.981 -9.022 1.00 . A A . 531 TRP HZ3 1 1
2 1190 1 1 25 TRP N N 9.216 0.741 -7.038 1.00 . A A . 531 TRP N 1 1
2 1191 1 1 25 TRP NE1 N 11.623 3.844 -7.522 1.00 . A A . 531 TRP NE1 1 1
2 1192 1 1 25 TRP O O 10.980 -1.470 -9.288 1.00 . A A . 531 TRP O 1 1
2 1193 1 1 26 ILE C C 12.350 -2.731 -6.008 1.00 . A A . 532 ILE C 1 1
2 1194 1 1 26 ILE CA C 12.573 -1.587 -7.002 1.00 . A A . 532 ILE CA 1 1
2 1195 1 1 26 ILE CB C 13.696 -0.673 -6.495 1.00 . A A . 532 ILE CB 1 1
2 1196 1 1 26 ILE CD1 C 16.196 -0.510 -6.355 1.00 . A A . 532 ILE CD1 1 1
2 1197 1 1 26 ILE CG1 C 15.001 -1.428 -6.284 1.00 . A A . 532 ILE CG1 1 1
2 1198 1 1 26 ILE CG2 C 13.271 0.016 -5.210 1.00 . A A . 532 ILE CG2 1 1
2 1199 1 1 26 ILE H H 11.105 -0.195 -6.450 1.00 . A A . 532 ILE H 1 1
2 1200 1 1 26 ILE HA H 12.864 -1.992 -7.960 1.00 . A A . 532 ILE HA 1 1
2 1201 1 1 26 ILE HB H 13.856 0.094 -7.238 1.00 . A A . 532 ILE HB 1 1
2 1202 1 1 26 ILE HD11 H 16.805 -0.773 -7.206 1.00 . A A . 532 ILE HD11 1 1
2 1203 1 1 26 ILE HD12 H 16.775 -0.601 -5.449 1.00 . A A . 532 ILE HD12 1 1
2 1204 1 1 26 ILE HD13 H 15.848 0.512 -6.461 1.00 . A A . 532 ILE HD13 1 1
2 1205 1 1 26 ILE HG12 H 14.993 -1.896 -5.308 1.00 . A A . 532 ILE HG12 1 1
2 1206 1 1 26 ILE HG13 H 15.111 -2.183 -7.047 1.00 . A A . 532 ILE HG13 1 1
2 1207 1 1 26 ILE HG21 H 12.341 -0.411 -4.860 1.00 . A A . 532 ILE HG21 1 1
2 1208 1 1 26 ILE HG22 H 13.133 1.070 -5.398 1.00 . A A . 532 ILE HG22 1 1
2 1209 1 1 26 ILE HG23 H 14.033 -0.119 -4.457 1.00 . A A . 532 ILE HG23 1 1
2 1210 1 1 26 ILE N N 11.377 -0.785 -7.179 1.00 . A A . 532 ILE N 1 1
2 1211 1 1 26 ILE O O 12.667 -2.603 -4.826 1.00 . A A . 532 ILE O 1 1
2 1212 1 1 27 PRO C C 12.833 -5.580 -4.999 1.00 . A A . 533 PRO C 1 1
2 1213 1 1 27 PRO CA C 11.549 -5.033 -5.615 1.00 . A A . 533 PRO CA 1 1
2 1214 1 1 27 PRO CB C 10.929 -6.067 -6.562 1.00 . A A . 533 PRO CB 1 1
2 1215 1 1 27 PRO CD C 11.396 -4.120 -7.866 1.00 . A A . 533 PRO CD 1 1
2 1216 1 1 27 PRO CG C 10.458 -5.287 -7.741 1.00 . A A . 533 PRO CG 1 1
2 1217 1 1 27 PRO HA H 10.848 -4.795 -4.827 1.00 . A A . 533 PRO HA 1 1
2 1218 1 1 27 PRO HB2 H 11.677 -6.794 -6.846 1.00 . A A . 533 PRO HB2 1 1
2 1219 1 1 27 PRO HB3 H 10.108 -6.564 -6.068 1.00 . A A . 533 PRO HB3 1 1
2 1220 1 1 27 PRO HD2 H 12.247 -4.380 -8.479 1.00 . A A . 533 PRO HD2 1 1
2 1221 1 1 27 PRO HD3 H 10.880 -3.268 -8.274 1.00 . A A . 533 PRO HD3 1 1
2 1222 1 1 27 PRO HG2 H 10.502 -5.899 -8.629 1.00 . A A . 533 PRO HG2 1 1
2 1223 1 1 27 PRO HG3 H 9.449 -4.940 -7.573 1.00 . A A . 533 PRO HG3 1 1
2 1224 1 1 27 PRO N N 11.804 -3.871 -6.474 1.00 . A A . 533 PRO N 1 1
2 1225 1 1 27 PRO O O 13.387 -6.573 -5.469 1.00 . A A . 533 PRO O 1 1
2 1226 1 1 28 TYR C C 14.209 -6.067 -1.970 1.00 . A A . 534 TYR C 1 1
2 1227 1 1 28 TYR CA C 14.526 -5.332 -3.270 1.00 . A A . 534 TYR CA 1 1
2 1228 1 1 28 TYR CB C 15.397 -4.105 -2.988 1.00 . A A . 534 TYR CB 1 1
2 1229 1 1 28 TYR CD1 C 17.242 -5.683 -2.284 1.00 . A A . 534 TYR CD1 1 1
2 1230 1 1 28 TYR CD2 C 17.342 -3.422 -1.540 1.00 . A A . 534 TYR CD2 1 1
2 1231 1 1 28 TYR CE1 C 18.419 -5.960 -1.616 1.00 . A A . 534 TYR CE1 1 1
2 1232 1 1 28 TYR CE2 C 18.519 -3.689 -0.868 1.00 . A A . 534 TYR CE2 1 1
2 1233 1 1 28 TYR CG C 16.685 -4.411 -2.258 1.00 . A A . 534 TYR CG 1 1
2 1234 1 1 28 TYR CZ C 19.054 -4.960 -0.909 1.00 . A A . 534 TYR CZ 1 1
2 1235 1 1 28 TYR H H 12.823 -4.132 -3.621 1.00 . A A . 534 TYR H 1 1
2 1236 1 1 28 TYR HA H 15.061 -6.000 -3.928 1.00 . A A . 534 TYR HA 1 1
2 1237 1 1 28 TYR HB2 H 15.654 -3.635 -3.926 1.00 . A A . 534 TYR HB2 1 1
2 1238 1 1 28 TYR HB3 H 14.832 -3.405 -2.388 1.00 . A A . 534 TYR HB3 1 1
2 1239 1 1 28 TYR HD1 H 16.742 -6.463 -2.840 1.00 . A A . 534 TYR HD1 1 1
2 1240 1 1 28 TYR HD2 H 16.919 -2.428 -1.511 1.00 . A A . 534 TYR HD2 1 1
2 1241 1 1 28 TYR HE1 H 18.837 -6.955 -1.648 1.00 . A A . 534 TYR HE1 1 1
2 1242 1 1 28 TYR HE2 H 19.013 -2.905 -0.315 1.00 . A A . 534 TYR HE2 1 1
2 1243 1 1 28 TYR HH H 20.922 -5.415 -0.877 1.00 . A A . 534 TYR HH 1 1
2 1244 1 1 28 TYR N N 13.305 -4.920 -3.947 1.00 . A A . 534 TYR N 1 1
2 1245 1 1 28 TYR O O 14.632 -7.206 -1.772 1.00 . A A . 534 TYR O 1 1
2 1246 1 1 28 TYR OH O 20.226 -5.231 -0.241 1.00 . A A . 534 TYR OH 1 1
2 1247 1 1 29 PHE C C 11.565 -6.095 0.325 1.00 . A A . 535 PHE C 1 1
2 1248 1 1 29 PHE CA C 13.082 -6.009 0.190 1.00 . A A . 535 PHE CA 1 1
2 1249 1 1 29 PHE CB C 13.668 -5.208 1.357 1.00 . A A . 535 PHE CB 1 1
2 1250 1 1 29 PHE CD1 C 14.555 -3.174 0.182 1.00 . A A . 535 PHE CD1 1 1
2 1251 1 1 29 PHE CD2 C 12.876 -2.877 1.849 1.00 . A A . 535 PHE CD2 1 1
2 1252 1 1 29 PHE CE1 C 14.589 -1.810 -0.035 1.00 . A A . 535 PHE CE1 1 1
2 1253 1 1 29 PHE CE2 C 12.906 -1.511 1.638 1.00 . A A . 535 PHE CE2 1 1
2 1254 1 1 29 PHE CG C 13.699 -3.722 1.124 1.00 . A A . 535 PHE CG 1 1
2 1255 1 1 29 PHE CZ C 13.762 -0.978 0.696 1.00 . A A . 535 PHE CZ 1 1
2 1256 1 1 29 PHE H H 13.147 -4.509 -1.306 1.00 . A A . 535 PHE H 1 1
2 1257 1 1 29 PHE HA H 13.488 -7.010 0.216 1.00 . A A . 535 PHE HA 1 1
2 1258 1 1 29 PHE HB2 H 13.076 -5.390 2.241 1.00 . A A . 535 PHE HB2 1 1
2 1259 1 1 29 PHE HB3 H 14.681 -5.537 1.536 1.00 . A A . 535 PHE HB3 1 1
2 1260 1 1 29 PHE HD1 H 15.199 -3.825 -0.387 1.00 . A A . 535 PHE HD1 1 1
2 1261 1 1 29 PHE HD2 H 12.205 -3.293 2.586 1.00 . A A . 535 PHE HD2 1 1
2 1262 1 1 29 PHE HE1 H 15.261 -1.398 -0.776 1.00 . A A . 535 PHE HE1 1 1
2 1263 1 1 29 PHE HE2 H 12.259 -0.862 2.209 1.00 . A A . 535 PHE HE2 1 1
2 1264 1 1 29 PHE HZ H 13.787 0.089 0.532 1.00 . A A . 535 PHE HZ 1 1
2 1265 1 1 29 PHE N N 13.459 -5.413 -1.090 1.00 . A A . 535 PHE N 1 1
2 1266 1 1 29 PHE O O 11.031 -7.087 0.822 1.00 . A A . 535 PHE O 1 1
2 1267 1 1 30 GLY C C 8.904 -5.311 1.355 1.00 . A A . 536 GLY C 1 1
2 1268 1 1 30 GLY CA C 9.426 -5.023 -0.044 1.00 . A A . 536 GLY CA 1 1
2 1269 1 1 30 GLY H H 11.357 -4.288 -0.509 1.00 . A A . 536 GLY H 1 1
2 1270 1 1 30 GLY HA2 H 9.083 -4.045 -0.349 1.00 . A A . 536 GLY HA2 1 1
2 1271 1 1 30 GLY HA3 H 9.027 -5.758 -0.727 1.00 . A A . 536 GLY HA3 1 1
2 1272 1 1 30 GLY N N 10.876 -5.050 -0.122 1.00 . A A . 536 GLY N 1 1
2 1273 1 1 30 GLY O O 9.159 -4.543 2.282 1.00 . A A . 536 GLY O 1 1
2 1274 1 1 31 PRO C C 8.674 -7.336 3.808 1.00 . A A . 537 PRO C 1 1
2 1275 1 1 31 PRO CA C 7.612 -6.797 2.850 1.00 . A A . 537 PRO CA 1 1
2 1276 1 1 31 PRO CB C 6.604 -7.892 2.503 1.00 . A A . 537 PRO CB 1 1
2 1277 1 1 31 PRO CD C 7.806 -7.399 0.494 1.00 . A A . 537 PRO CD 1 1
2 1278 1 1 31 PRO CG C 7.138 -8.510 1.259 1.00 . A A . 537 PRO CG 1 1
2 1279 1 1 31 PRO HA H 7.100 -5.968 3.315 1.00 . A A . 537 PRO HA 1 1
2 1280 1 1 31 PRO HB2 H 6.552 -8.607 3.311 1.00 . A A . 537 PRO HB2 1 1
2 1281 1 1 31 PRO HB3 H 5.632 -7.452 2.339 1.00 . A A . 537 PRO HB3 1 1
2 1282 1 1 31 PRO HD2 H 8.690 -7.765 -0.006 1.00 . A A . 537 PRO HD2 1 1
2 1283 1 1 31 PRO HD3 H 7.120 -6.965 -0.218 1.00 . A A . 537 PRO HD3 1 1
2 1284 1 1 31 PRO HG2 H 7.855 -9.278 1.508 1.00 . A A . 537 PRO HG2 1 1
2 1285 1 1 31 PRO HG3 H 6.328 -8.927 0.679 1.00 . A A . 537 PRO HG3 1 1
2 1286 1 1 31 PRO N N 8.164 -6.421 1.542 1.00 . A A . 537 PRO N 1 1
2 1287 1 1 31 PRO O O 8.379 -7.653 4.960 1.00 . A A . 537 PRO O 1 1
2 1288 1 1 32 ALA C C 11.377 -6.924 5.211 1.00 . A A . 538 ALA C 1 1
2 1289 1 1 32 ALA CA C 11.013 -7.934 4.136 1.00 . A A . 538 ALA CA 1 1
2 1290 1 1 32 ALA CB C 12.219 -8.241 3.261 1.00 . A A . 538 ALA CB 1 1
2 1291 1 1 32 ALA H H 10.082 -7.162 2.406 1.00 . A A . 538 ALA H 1 1
2 1292 1 1 32 ALA HA H 10.693 -8.852 4.609 1.00 . A A . 538 ALA HA 1 1
2 1293 1 1 32 ALA HB1 H 12.808 -7.345 3.133 1.00 . A A . 538 ALA HB1 1 1
2 1294 1 1 32 ALA HB2 H 11.884 -8.593 2.296 1.00 . A A . 538 ALA HB2 1 1
2 1295 1 1 32 ALA HB3 H 12.820 -9.004 3.733 1.00 . A A . 538 ALA HB3 1 1
2 1296 1 1 32 ALA N N 9.908 -7.436 3.325 1.00 . A A . 538 ALA N 1 1
2 1297 1 1 32 ALA O O 11.769 -7.288 6.319 1.00 . A A . 538 ALA O 1 1
2 1298 1 1 33 ALA C C 10.224 -4.140 6.484 1.00 . A A . 539 ALA C 1 1
2 1299 1 1 33 ALA CA C 11.509 -4.574 5.808 1.00 . A A . 539 ALA CA 1 1
2 1300 1 1 33 ALA CB C 12.138 -3.401 5.079 1.00 . A A . 539 ALA CB 1 1
2 1301 1 1 33 ALA H H 10.888 -5.427 3.980 1.00 . A A . 539 ALA H 1 1
2 1302 1 1 33 ALA HA H 12.206 -4.936 6.550 1.00 . A A . 539 ALA HA 1 1
2 1303 1 1 33 ALA HB1 H 12.469 -2.669 5.798 1.00 . A A . 539 ALA HB1 1 1
2 1304 1 1 33 ALA HB2 H 11.405 -2.957 4.421 1.00 . A A . 539 ALA HB2 1 1
2 1305 1 1 33 ALA HB3 H 12.981 -3.746 4.497 1.00 . A A . 539 ALA HB3 1 1
2 1306 1 1 33 ALA N N 11.223 -5.650 4.876 1.00 . A A . 539 ALA N 1 1
2 1307 1 1 33 ALA O O 10.180 -3.927 7.696 1.00 . A A . 539 ALA O 1 1
2 1308 1 1 34 GLU C C 7.888 -2.680 7.321 1.00 . A A . 540 GLU C 1 1
2 1309 1 1 34 GLU CA C 7.843 -3.653 6.136 1.00 . A A . 540 GLU CA 1 1
2 1310 1 1 34 GLU CB C 7.055 -4.913 6.495 1.00 . A A . 540 GLU CB 1 1
2 1311 1 1 34 GLU CD C 7.156 -7.068 7.815 1.00 . A A . 540 GLU CD 1 1
2 1312 1 1 34 GLU CG C 7.521 -5.596 7.772 1.00 . A A . 540 GLU CG 1 1
2 1313 1 1 34 GLU H H 9.297 -4.245 4.719 1.00 . A A . 540 GLU H 1 1
2 1314 1 1 34 GLU HA H 7.346 -3.165 5.315 1.00 . A A . 540 GLU HA 1 1
2 1315 1 1 34 GLU HB2 H 6.015 -4.654 6.609 1.00 . A A . 540 GLU HB2 1 1
2 1316 1 1 34 GLU HB3 H 7.155 -5.619 5.681 1.00 . A A . 540 GLU HB3 1 1
2 1317 1 1 34 GLU HG2 H 8.595 -5.506 7.842 1.00 . A A . 540 GLU HG2 1 1
2 1318 1 1 34 GLU HG3 H 7.064 -5.102 8.617 1.00 . A A . 540 GLU HG3 1 1
2 1319 1 1 34 GLU N N 9.174 -4.036 5.673 1.00 . A A . 540 GLU N 1 1
2 1320 1 1 34 GLU O O 8.012 -3.090 8.474 1.00 . A A . 540 GLU O 1 1
2 1321 1 1 34 GLU OE1 O 6.683 -7.593 6.785 1.00 . A A . 540 GLU OE1 1 1
2 1322 1 1 34 GLU OE2 O 7.345 -7.695 8.879 1.00 . A A . 540 GLU OE2 1 1
2 1323 1 1 35 GLY C C 8.546 0.879 7.690 1.00 . A A . 541 GLY C 1 1
2 1324 1 1 35 GLY CA C 7.796 -0.384 8.073 1.00 . A A . 541 GLY CA 1 1
2 1325 1 1 35 GLY H H 7.673 -1.113 6.092 1.00 . A A . 541 GLY H 1 1
2 1326 1 1 35 GLY HA2 H 6.778 -0.118 8.311 1.00 . A A . 541 GLY HA2 1 1
2 1327 1 1 35 GLY HA3 H 8.258 -0.810 8.951 1.00 . A A . 541 GLY HA3 1 1
2 1328 1 1 35 GLY N N 7.776 -1.386 7.025 1.00 . A A . 541 GLY N 1 1
2 1329 1 1 35 GLY O O 8.503 1.871 8.418 1.00 . A A . 541 GLY O 1 1
2 1330 1 1 36 ILE C C 9.089 2.950 5.285 1.00 . A A . 542 ILE C 1 1
2 1331 1 1 36 ILE CA C 9.979 2.023 6.099 1.00 . A A . 542 ILE CA 1 1
2 1332 1 1 36 ILE CB C 11.196 1.641 5.235 1.00 . A A . 542 ILE CB 1 1
2 1333 1 1 36 ILE CD1 C 12.509 -0.453 4.680 1.00 . A A . 542 ILE CD1 1 1
2 1334 1 1 36 ILE CG1 C 11.885 0.386 5.772 1.00 . A A . 542 ILE CG1 1 1
2 1335 1 1 36 ILE CG2 C 12.179 2.799 5.170 1.00 . A A . 542 ILE CG2 1 1
2 1336 1 1 36 ILE H H 9.232 0.044 6.003 1.00 . A A . 542 ILE H 1 1
2 1337 1 1 36 ILE HA H 10.331 2.554 6.972 1.00 . A A . 542 ILE HA 1 1
2 1338 1 1 36 ILE HB H 10.845 1.446 4.234 1.00 . A A . 542 ILE HB 1 1
2 1339 1 1 36 ILE HD11 H 13.274 -1.085 5.102 1.00 . A A . 542 ILE HD11 1 1
2 1340 1 1 36 ILE HD12 H 12.946 0.196 3.936 1.00 . A A . 542 ILE HD12 1 1
2 1341 1 1 36 ILE HD13 H 11.746 -1.065 4.219 1.00 . A A . 542 ILE HD13 1 1
2 1342 1 1 36 ILE HG12 H 12.667 0.674 6.457 1.00 . A A . 542 ILE HG12 1 1
2 1343 1 1 36 ILE HG13 H 11.162 -0.227 6.290 1.00 . A A . 542 ILE HG13 1 1
2 1344 1 1 36 ILE HG21 H 11.639 3.733 5.204 1.00 . A A . 542 ILE HG21 1 1
2 1345 1 1 36 ILE HG22 H 12.742 2.741 4.250 1.00 . A A . 542 ILE HG22 1 1
2 1346 1 1 36 ILE HG23 H 12.856 2.744 6.010 1.00 . A A . 542 ILE HG23 1 1
2 1347 1 1 36 ILE N N 9.231 0.856 6.551 1.00 . A A . 542 ILE N 1 1
2 1348 1 1 36 ILE O O 9.165 4.172 5.410 1.00 . A A . 542 ILE O 1 1
2 1349 1 1 37 TYR C C 6.511 2.227 2.683 1.00 . A A . 543 TYR C 1 1
2 1350 1 1 37 TYR CA C 7.335 3.134 3.605 1.00 . A A . 543 TYR CA 1 1
2 1351 1 1 37 TYR CB C 8.108 4.182 2.784 1.00 . A A . 543 TYR CB 1 1
2 1352 1 1 37 TYR CD1 C 9.900 2.481 2.212 1.00 . A A . 543 TYR CD1 1 1
2 1353 1 1 37 TYR CD2 C 10.532 4.774 2.387 1.00 . A A . 543 TYR CD2 1 1
2 1354 1 1 37 TYR CE1 C 11.205 2.142 1.909 1.00 . A A . 543 TYR CE1 1 1
2 1355 1 1 37 TYR CE2 C 11.838 4.441 2.083 1.00 . A A . 543 TYR CE2 1 1
2 1356 1 1 37 TYR CG C 9.540 3.803 2.456 1.00 . A A . 543 TYR CG 1 1
2 1357 1 1 37 TYR CZ C 12.169 3.123 1.845 1.00 . A A . 543 TYR CZ 1 1
2 1358 1 1 37 TYR H H 8.229 1.377 4.396 1.00 . A A . 543 TYR H 1 1
2 1359 1 1 37 TYR HA H 6.652 3.651 4.264 1.00 . A A . 543 TYR HA 1 1
2 1360 1 1 37 TYR HB2 H 7.593 4.345 1.849 1.00 . A A . 543 TYR HB2 1 1
2 1361 1 1 37 TYR HB3 H 8.131 5.110 3.337 1.00 . A A . 543 TYR HB3 1 1
2 1362 1 1 37 TYR HD1 H 9.143 1.713 2.263 1.00 . A A . 543 TYR HD1 1 1
2 1363 1 1 37 TYR HD2 H 10.270 5.805 2.573 1.00 . A A . 543 TYR HD2 1 1
2 1364 1 1 37 TYR HE1 H 11.463 1.109 1.722 1.00 . A A . 543 TYR HE1 1 1
2 1365 1 1 37 TYR HE2 H 12.593 5.210 2.034 1.00 . A A . 543 TYR HE2 1 1
2 1366 1 1 37 TYR HH H 13.717 1.996 2.025 1.00 . A A . 543 TYR HH 1 1
2 1367 1 1 37 TYR N N 8.242 2.359 4.446 1.00 . A A . 543 TYR N 1 1
2 1368 1 1 37 TYR O O 5.491 1.676 3.099 1.00 . A A . 543 TYR O 1 1
2 1369 1 1 37 TYR OH O 13.469 2.789 1.543 1.00 . A A . 543 TYR OH 1 1
2 1370 1 1 38 ILE C C 6.191 -0.204 0.912 1.00 . A A . 544 ILE C 1 1
2 1371 1 1 38 ILE CA C 6.235 1.250 0.462 1.00 . A A . 544 ILE CA 1 1
2 1372 1 1 38 ILE CB C 6.882 1.323 -0.936 1.00 . A A . 544 ILE CB 1 1
2 1373 1 1 38 ILE CD1 C 8.913 2.852 -1.023 1.00 . A A . 544 ILE CD1 1 1
2 1374 1 1 38 ILE CG1 C 7.417 2.732 -1.206 1.00 . A A . 544 ILE CG1 1 1
2 1375 1 1 38 ILE CG2 C 5.877 0.917 -2.004 1.00 . A A . 544 ILE CG2 1 1
2 1376 1 1 38 ILE H H 7.757 2.546 1.150 1.00 . A A . 544 ILE H 1 1
2 1377 1 1 38 ILE HA H 5.225 1.623 0.386 1.00 . A A . 544 ILE HA 1 1
2 1378 1 1 38 ILE HB H 7.703 0.622 -0.965 1.00 . A A . 544 ILE HB 1 1
2 1379 1 1 38 ILE HD11 H 9.284 1.983 -0.500 1.00 . A A . 544 ILE HD11 1 1
2 1380 1 1 38 ILE HD12 H 9.136 3.740 -0.449 1.00 . A A . 544 ILE HD12 1 1
2 1381 1 1 38 ILE HD13 H 9.388 2.920 -1.989 1.00 . A A . 544 ILE HD13 1 1
2 1382 1 1 38 ILE HG12 H 7.186 3.011 -2.219 1.00 . A A . 544 ILE HG12 1 1
2 1383 1 1 38 ILE HG13 H 6.943 3.426 -0.528 1.00 . A A . 544 ILE HG13 1 1
2 1384 1 1 38 ILE HG21 H 6.256 0.066 -2.550 1.00 . A A . 544 ILE HG21 1 1
2 1385 1 1 38 ILE HG22 H 5.722 1.740 -2.685 1.00 . A A . 544 ILE HG22 1 1
2 1386 1 1 38 ILE HG23 H 4.939 0.656 -1.537 1.00 . A A . 544 ILE HG23 1 1
2 1387 1 1 38 ILE N N 6.946 2.082 1.431 1.00 . A A . 544 ILE N 1 1
2 1388 1 1 38 ILE O O 5.137 -0.722 1.269 1.00 . A A . 544 ILE O 1 1
2 1389 1 1 39 GLU C C 6.873 -3.195 0.259 1.00 . A A . 545 GLU C 1 1
2 1390 1 1 39 GLU CA C 7.444 -2.251 1.322 1.00 . A A . 545 GLU CA 1 1
2 1391 1 1 39 GLU CB C 6.736 -2.440 2.669 1.00 . A A . 545 GLU CB 1 1
2 1392 1 1 39 GLU CD C 8.522 -1.088 3.833 1.00 . A A . 545 GLU CD 1 1
2 1393 1 1 39 GLU CG C 7.033 -1.330 3.664 1.00 . A A . 545 GLU CG 1 1
2 1394 1 1 39 GLU H H 8.152 -0.385 0.615 1.00 . A A . 545 GLU H 1 1
2 1395 1 1 39 GLU HA H 8.491 -2.475 1.450 1.00 . A A . 545 GLU HA 1 1
2 1396 1 1 39 GLU HB2 H 5.664 -2.469 2.501 1.00 . A A . 545 GLU HB2 1 1
2 1397 1 1 39 GLU HB3 H 7.054 -3.379 3.101 1.00 . A A . 545 GLU HB3 1 1
2 1398 1 1 39 GLU HG2 H 6.574 -0.417 3.315 1.00 . A A . 545 GLU HG2 1 1
2 1399 1 1 39 GLU HG3 H 6.614 -1.598 4.620 1.00 . A A . 545 GLU HG3 1 1
2 1400 1 1 39 GLU N N 7.345 -0.855 0.902 1.00 . A A . 545 GLU N 1 1
2 1401 1 1 39 GLU O O 7.172 -3.054 -0.928 1.00 . A A . 545 GLU O 1 1
2 1402 1 1 39 GLU OE1 O 9.112 -0.397 2.976 1.00 . A A . 545 GLU OE1 1 1
2 1403 1 1 39 GLU OE2 O 9.098 -1.593 4.820 1.00 . A A . 545 GLU OE2 1 1
2 1404 1 1 40 GLY C C 4.186 -4.560 -0.863 1.00 . A A . 546 GLY C 1 1
2 1405 1 1 40 GLY CA C 5.459 -5.094 -0.256 1.00 . A A . 546 GLY CA 1 1
2 1406 1 1 40 GLY H H 5.835 -4.221 1.631 1.00 . A A . 546 GLY H 1 1
2 1407 1 1 40 GLY HA2 H 6.165 -5.292 -1.047 1.00 . A A . 546 GLY HA2 1 1
2 1408 1 1 40 GLY HA3 H 5.239 -6.016 0.261 1.00 . A A . 546 GLY HA3 1 1
2 1409 1 1 40 GLY N N 6.050 -4.155 0.681 1.00 . A A . 546 GLY N 1 1
2 1410 1 1 40 GLY O O 3.589 -5.193 -1.730 1.00 . A A . 546 GLY O 1 1
2 1411 1 1 41 LEU C C 2.843 -2.135 -2.280 1.00 . A A . 547 LEU C 1 1
2 1412 1 1 41 LEU CA C 2.579 -2.749 -0.908 1.00 . A A . 547 LEU CA 1 1
2 1413 1 1 41 LEU CB C 2.122 -1.677 0.079 1.00 . A A . 547 LEU CB 1 1
2 1414 1 1 41 LEU CD1 C 2.010 0.442 -1.237 1.00 . A A . 547 LEU CD1 1 1
2 1415 1 1 41 LEU CD2 C 2.805 0.478 1.144 1.00 . A A . 547 LEU CD2 1 1
2 1416 1 1 41 LEU CG C 2.757 -0.317 -0.149 1.00 . A A . 547 LEU CG 1 1
2 1417 1 1 41 LEU H H 4.304 -2.931 0.281 1.00 . A A . 547 LEU H 1 1
2 1418 1 1 41 LEU HA H 1.807 -3.497 -1.001 1.00 . A A . 547 LEU HA 1 1
2 1419 1 1 41 LEU HB2 H 1.050 -1.573 0.008 1.00 . A A . 547 LEU HB2 1 1
2 1420 1 1 41 LEU HB3 H 2.380 -2.003 1.079 1.00 . A A . 547 LEU HB3 1 1
2 1421 1 1 41 LEU HD11 H 2.723 0.887 -1.917 1.00 . A A . 547 LEU HD11 1 1
2 1422 1 1 41 LEU HD12 H 1.406 1.216 -0.789 1.00 . A A . 547 LEU HD12 1 1
2 1423 1 1 41 LEU HD13 H 1.374 -0.244 -1.785 1.00 . A A . 547 LEU HD13 1 1
2 1424 1 1 41 LEU HD21 H 3.515 1.285 1.043 1.00 . A A . 547 LEU HD21 1 1
2 1425 1 1 41 LEU HD22 H 3.112 -0.171 1.952 1.00 . A A . 547 LEU HD22 1 1
2 1426 1 1 41 LEU HD23 H 1.826 0.882 1.356 1.00 . A A . 547 LEU HD23 1 1
2 1427 1 1 41 LEU HG H 3.769 -0.475 -0.489 1.00 . A A . 547 LEU HG 1 1
2 1428 1 1 41 LEU N N 3.778 -3.386 -0.408 1.00 . A A . 547 LEU N 1 1
2 1429 1 1 41 LEU O O 3.738 -1.307 -2.449 1.00 . A A . 547 LEU O 1 1
2 1430 1 1 42 MET C C 0.817 -1.903 -5.283 1.00 . A A . 548 MET C 1 1
2 1431 1 1 42 MET CA C 2.182 -2.051 -4.616 1.00 . A A . 548 MET CA 1 1
2 1432 1 1 42 MET CB C 3.048 -2.982 -5.463 1.00 . A A . 548 MET CB 1 1
2 1433 1 1 42 MET CE C 2.351 -5.569 -4.110 1.00 . A A . 548 MET CE 1 1
2 1434 1 1 42 MET CG C 4.214 -3.614 -4.716 1.00 . A A . 548 MET CG 1 1
2 1435 1 1 42 MET H H 1.374 -3.207 -3.038 1.00 . A A . 548 MET H 1 1
2 1436 1 1 42 MET HA H 2.653 -1.080 -4.571 1.00 . A A . 548 MET HA 1 1
2 1437 1 1 42 MET HB2 H 2.424 -3.773 -5.848 1.00 . A A . 548 MET HB2 1 1
2 1438 1 1 42 MET HB3 H 3.445 -2.418 -6.294 1.00 . A A . 548 MET HB3 1 1
2 1439 1 1 42 MET HE1 H 2.129 -4.862 -3.324 1.00 . A A . 548 MET HE1 1 1
2 1440 1 1 42 MET HE2 H 2.171 -6.572 -3.751 1.00 . A A . 548 MET HE2 1 1
2 1441 1 1 42 MET HE3 H 1.715 -5.373 -4.960 1.00 . A A . 548 MET HE3 1 1
2 1442 1 1 42 MET HG2 H 5.127 -3.376 -5.238 1.00 . A A . 548 MET HG2 1 1
2 1443 1 1 42 MET HG3 H 4.257 -3.202 -3.722 1.00 . A A . 548 MET HG3 1 1
2 1444 1 1 42 MET N N 2.056 -2.550 -3.248 1.00 . A A . 548 MET N 1 1
2 1445 1 1 42 MET O O 0.729 -1.503 -6.444 1.00 . A A . 548 MET O 1 1
2 1446 1 1 42 MET SD S 4.068 -5.406 -4.593 1.00 . A A . 548 MET SD 1 1
2 1447 1 1 43 HIS C C -2.120 -0.698 -4.921 1.00 . A A . 549 HIS C 1 1
2 1448 1 1 43 HIS CA C -1.595 -2.116 -5.089 1.00 . A A . 549 HIS CA 1 1
2 1449 1 1 43 HIS CB C -2.531 -3.104 -4.388 1.00 . A A . 549 HIS CB 1 1
2 1450 1 1 43 HIS CD2 C -1.857 -5.523 -5.041 1.00 . A A . 549 HIS CD2 1 1
2 1451 1 1 43 HIS CE1 C -0.903 -6.110 -3.157 1.00 . A A . 549 HIS CE1 1 1
2 1452 1 1 43 HIS CG C -1.935 -4.465 -4.199 1.00 . A A . 549 HIS CG 1 1
2 1453 1 1 43 HIS H H -0.123 -2.528 -3.630 1.00 . A A . 549 HIS H 1 1
2 1454 1 1 43 HIS HA H -1.555 -2.352 -6.141 1.00 . A A . 549 HIS HA 1 1
2 1455 1 1 43 HIS HB2 H -2.787 -2.717 -3.413 1.00 . A A . 549 HIS HB2 1 1
2 1456 1 1 43 HIS HB3 H -3.431 -3.214 -4.975 1.00 . A A . 549 HIS HB3 1 1
2 1457 1 1 43 HIS HD1 H -1.225 -4.319 -2.220 1.00 . A A . 549 HIS HD1 1 1
2 1458 1 1 43 HIS HD2 H -2.233 -5.565 -6.054 1.00 . A A . 549 HIS HD2 1 1
2 1459 1 1 43 HIS HE1 H -0.391 -6.684 -2.399 1.00 . A A . 549 HIS HE1 1 1
2 1460 1 1 43 HIS HE2 H -1.114 -7.453 -4.687 1.00 . A A . 549 HIS HE2 1 1
2 1461 1 1 43 HIS N N -0.246 -2.222 -4.552 1.00 . A A . 549 HIS N 1 1
2 1462 1 1 43 HIS ND1 N -1.329 -4.865 -3.027 1.00 . A A . 549 HIS ND1 1 1
2 1463 1 1 43 HIS NE2 N -1.212 -6.532 -4.369 1.00 . A A . 549 HIS NE2 1 1
2 1464 1 1 43 HIS O O -3.048 -0.282 -5.615 1.00 . A A . 549 HIS O 1 1
2 1465 1 1 44 ASN C C -3.144 1.488 -2.812 1.00 . A A . 550 ASN C 1 1
2 1466 1 1 44 ASN CA C -1.908 1.423 -3.710 1.00 . A A . 550 ASN CA 1 1
2 1467 1 1 44 ASN CB C -2.166 2.194 -5.010 1.00 . A A . 550 ASN CB 1 1
2 1468 1 1 44 ASN CG C -1.129 1.896 -6.076 1.00 . A A . 550 ASN CG 1 1
2 1469 1 1 44 ASN H H -0.777 -0.361 -3.473 1.00 . A A . 550 ASN H 1 1
2 1470 1 1 44 ASN HA H -1.086 1.890 -3.189 1.00 . A A . 550 ASN HA 1 1
2 1471 1 1 44 ASN HB2 H -3.137 1.924 -5.395 1.00 . A A . 550 ASN HB2 1 1
2 1472 1 1 44 ASN HB3 H -2.147 3.254 -4.801 1.00 . A A . 550 ASN HB3 1 1
2 1473 1 1 44 ASN HD21 H 0.331 2.049 -4.734 1.00 . A A . 550 ASN HD21 1 1
2 1474 1 1 44 ASN HD22 H 0.830 1.686 -6.348 1.00 . A A . 550 ASN HD22 1 1
2 1475 1 1 44 ASN N N -1.514 0.038 -3.989 1.00 . A A . 550 ASN N 1 1
2 1476 1 1 44 ASN ND2 N 0.139 1.874 -5.679 1.00 . A A . 550 ASN ND2 1 1
2 1477 1 1 44 ASN O O -3.368 2.488 -2.132 1.00 . A A . 550 ASN O 1 1
2 1478 1 1 44 ASN OD1 O -1.462 1.688 -7.242 1.00 . A A . 550 ASN OD1 1 1
2 1479 1 1 45 GLN C C -6.280 1.167 -2.609 1.00 . A A . 551 GLN C 1 1
2 1480 1 1 45 GLN CA C -5.149 0.358 -1.994 1.00 . A A . 551 GLN CA 1 1
2 1481 1 1 45 GLN CB C -4.872 0.826 -0.570 1.00 . A A . 551 GLN CB 1 1
2 1482 1 1 45 GLN CD C -3.445 0.530 1.493 1.00 . A A . 551 GLN CD 1 1
2 1483 1 1 45 GLN CG C -3.606 0.230 0.016 1.00 . A A . 551 GLN CG 1 1
2 1484 1 1 45 GLN H H -3.721 -0.347 -3.368 1.00 . A A . 551 GLN H 1 1
2 1485 1 1 45 GLN HA H -5.459 -0.672 -1.958 1.00 . A A . 551 GLN HA 1 1
2 1486 1 1 45 GLN HB2 H -4.784 1.901 -0.560 1.00 . A A . 551 GLN HB2 1 1
2 1487 1 1 45 GLN HB3 H -5.700 0.532 0.054 1.00 . A A . 551 GLN HB3 1 1
2 1488 1 1 45 GLN HE21 H -3.551 -1.408 1.924 1.00 . A A . 551 GLN HE21 1 1
2 1489 1 1 45 GLN HE22 H -3.345 -0.350 3.274 1.00 . A A . 551 GLN HE22 1 1
2 1490 1 1 45 GLN HG2 H -3.640 -0.841 -0.118 1.00 . A A . 551 GLN HG2 1 1
2 1491 1 1 45 GLN HG3 H -2.756 0.632 -0.515 1.00 . A A . 551 GLN HG3 1 1
2 1492 1 1 45 GLN N N -3.943 0.421 -2.810 1.00 . A A . 551 GLN N 1 1
2 1493 1 1 45 GLN NE2 N -3.447 -0.515 2.313 1.00 . A A . 551 GLN NE2 1 1
2 1494 1 1 45 GLN O O -6.151 2.365 -2.863 1.00 . A A . 551 GLN O 1 1
2 1495 1 1 45 GLN OE1 O -3.317 1.687 1.894 1.00 . A A . 551 GLN OE1 1 1
2 1496 1 1 46 ASP C C -9.837 0.356 -2.978 1.00 . A A . 552 ASP C 1 1
2 1497 1 1 46 ASP CA C -8.575 1.091 -3.432 1.00 . A A . 552 ASP CA 1 1
2 1498 1 1 46 ASP CB C -8.472 1.076 -4.961 1.00 . A A . 552 ASP CB 1 1
2 1499 1 1 46 ASP CG C -8.261 2.462 -5.539 1.00 . A A . 552 ASP CG 1 1
2 1500 1 1 46 ASP H H -7.403 -0.467 -2.612 1.00 . A A . 552 ASP H 1 1
2 1501 1 1 46 ASP HA H -8.627 2.113 -3.096 1.00 . A A . 552 ASP HA 1 1
2 1502 1 1 46 ASP HB2 H -7.638 0.456 -5.253 1.00 . A A . 552 ASP HB2 1 1
2 1503 1 1 46 ASP HB3 H -9.381 0.667 -5.378 1.00 . A A . 552 ASP HB3 1 1
2 1504 1 1 46 ASP N N -7.387 0.482 -2.843 1.00 . A A . 552 ASP N 1 1
2 1505 1 1 46 ASP O O -10.585 -0.183 -3.796 1.00 . A A . 552 ASP O 1 1
2 1506 1 1 46 ASP OD1 O -7.193 3.056 -5.281 1.00 . A A . 552 ASP OD1 1 1
2 1507 1 1 46 ASP OD2 O -9.164 2.953 -6.247 1.00 . A A . 552 ASP OD2 1 1
2 1508 1 1 47 GLY C C -11.131 -1.852 -1.263 1.00 . A A . 553 GLY C 1 1
2 1509 1 1 47 GLY CA C -11.233 -0.346 -1.134 1.00 . A A . 553 GLY CA 1 1
2 1510 1 1 47 GLY H H -9.439 0.772 -1.058 1.00 . A A . 553 GLY H 1 1
2 1511 1 1 47 GLY HA2 H -11.339 -0.091 -0.089 1.00 . A A . 553 GLY HA2 1 1
2 1512 1 1 47 GLY HA3 H -12.108 -0.007 -1.667 1.00 . A A . 553 GLY HA3 1 1
2 1513 1 1 47 GLY N N -10.067 0.331 -1.667 1.00 . A A . 553 GLY N 1 1
2 1514 1 1 47 GLY O O -12.005 -2.496 -1.842 1.00 . A A . 553 GLY O 1 1
2 1515 1 1 48 LEU C C -10.058 -4.499 0.576 1.00 . A A . 554 LEU C 1 1
2 1516 1 1 48 LEU CA C -9.824 -3.850 -0.784 1.00 . A A . 554 LEU CA 1 1
2 1517 1 1 48 LEU CB C -8.395 -4.134 -1.249 1.00 . A A . 554 LEU CB 1 1
2 1518 1 1 48 LEU CD1 C -6.637 -3.950 -3.025 1.00 . A A . 554 LEU CD1 1 1
2 1519 1 1 48 LEU CD2 C -9.044 -3.619 -3.620 1.00 . A A . 554 LEU CD2 1 1
2 1520 1 1 48 LEU CG C -7.982 -3.432 -2.544 1.00 . A A . 554 LEU CG 1 1
2 1521 1 1 48 LEU H H -9.391 -1.841 -0.282 1.00 . A A . 554 LEU H 1 1
2 1522 1 1 48 LEU HA H -10.516 -4.270 -1.497 1.00 . A A . 554 LEU HA 1 1
2 1523 1 1 48 LEU HB2 H -7.719 -3.825 -0.462 1.00 . A A . 554 LEU HB2 1 1
2 1524 1 1 48 LEU HB3 H -8.291 -5.199 -1.392 1.00 . A A . 554 LEU HB3 1 1
2 1525 1 1 48 LEU HD11 H -5.886 -3.756 -2.273 1.00 . A A . 554 LEU HD11 1 1
2 1526 1 1 48 LEU HD12 H -6.364 -3.450 -3.943 1.00 . A A . 554 LEU HD12 1 1
2 1527 1 1 48 LEU HD13 H -6.703 -5.014 -3.201 1.00 . A A . 554 LEU HD13 1 1
2 1528 1 1 48 LEU HD21 H -8.626 -3.373 -4.585 1.00 . A A . 554 LEU HD21 1 1
2 1529 1 1 48 LEU HD22 H -9.884 -2.971 -3.414 1.00 . A A . 554 LEU HD22 1 1
2 1530 1 1 48 LEU HD23 H -9.375 -4.647 -3.623 1.00 . A A . 554 LEU HD23 1 1
2 1531 1 1 48 LEU HG H -7.882 -2.373 -2.354 1.00 . A A . 554 LEU HG 1 1
2 1532 1 1 48 LEU N N -10.053 -2.411 -0.726 1.00 . A A . 554 LEU N 1 1
2 1533 1 1 48 LEU O O -10.421 -5.673 0.662 1.00 . A A . 554 LEU O 1 1
2 1534 1 1 49 ILE C C -11.264 -3.605 3.636 1.00 . A A . 555 ILE C 1 1
2 1535 1 1 49 ILE CA C -10.027 -4.225 2.994 1.00 . A A . 555 ILE CA 1 1
2 1536 1 1 49 ILE CB C -8.792 -3.948 3.888 1.00 . A A . 555 ILE CB 1 1
2 1537 1 1 49 ILE CD1 C -7.044 -3.326 2.125 1.00 . A A . 555 ILE CD1 1 1
2 1538 1 1 49 ILE CG1 C -7.900 -2.854 3.284 1.00 . A A . 555 ILE CG1 1 1
2 1539 1 1 49 ILE CG2 C -7.994 -5.224 4.104 1.00 . A A . 555 ILE CG2 1 1
2 1540 1 1 49 ILE H H -9.555 -2.802 1.498 1.00 . A A . 555 ILE H 1 1
2 1541 1 1 49 ILE HA H -10.168 -5.295 2.936 1.00 . A A . 555 ILE HA 1 1
2 1542 1 1 49 ILE HB H -9.145 -3.616 4.852 1.00 . A A . 555 ILE HB 1 1
2 1543 1 1 49 ILE HD11 H -6.125 -3.748 2.507 1.00 . A A . 555 ILE HD11 1 1
2 1544 1 1 49 ILE HD12 H -6.816 -2.490 1.482 1.00 . A A . 555 ILE HD12 1 1
2 1545 1 1 49 ILE HD13 H -7.578 -4.078 1.564 1.00 . A A . 555 ILE HD13 1 1
2 1546 1 1 49 ILE HG12 H -8.524 -2.052 2.927 1.00 . A A . 555 ILE HG12 1 1
2 1547 1 1 49 ILE HG13 H -7.241 -2.475 4.050 1.00 . A A . 555 ILE HG13 1 1
2 1548 1 1 49 ILE HG21 H -7.164 -5.022 4.764 1.00 . A A . 555 ILE HG21 1 1
2 1549 1 1 49 ILE HG22 H -7.619 -5.579 3.154 1.00 . A A . 555 ILE HG22 1 1
2 1550 1 1 49 ILE HG23 H -8.630 -5.978 4.544 1.00 . A A . 555 ILE HG23 1 1
2 1551 1 1 49 ILE N N -9.844 -3.727 1.634 1.00 . A A . 555 ILE N 1 1
2 1552 1 1 49 ILE O O -11.910 -4.223 4.482 1.00 . A A . 555 ILE O 1 1
2 1553 1 1 50 CYS C C -14.042 -2.217 3.151 1.00 . A A . 556 CYS C 1 1
2 1554 1 1 50 CYS CA C -12.755 -1.682 3.762 1.00 . A A . 556 CYS CA 1 1
2 1555 1 1 50 CYS CB C -12.631 -0.175 3.502 1.00 . A A . 556 CYS CB 1 1
2 1556 1 1 50 CYS H H -11.039 -1.944 2.549 1.00 . A A . 556 CYS H 1 1
2 1557 1 1 50 CYS HA H -12.780 -1.860 4.823 1.00 . A A . 556 CYS HA 1 1
2 1558 1 1 50 CYS HB2 H -11.585 0.077 3.416 1.00 . A A . 556 CYS HB2 1 1
2 1559 1 1 50 CYS HB3 H -13.122 0.059 2.568 1.00 . A A . 556 CYS HB3 1 1
2 1560 1 1 50 CYS N N -11.591 -2.383 3.227 1.00 . A A . 556 CYS N 1 1
2 1561 1 1 50 CYS O O -15.140 -1.887 3.600 1.00 . A A . 556 CYS O 1 1
2 1562 1 1 50 CYS SG S -13.348 0.908 4.795 1.00 . A A . 556 CYS SG 1 1
2 1563 1 1 51 GLY C C -14.643 -4.863 0.712 1.00 . A A . 557 GLY C 1 1
2 1564 1 1 51 GLY CA C -15.039 -3.631 1.479 1.00 . A A . 557 GLY CA 1 1
2 1565 1 1 51 GLY H H -13.003 -3.286 1.819 1.00 . A A . 557 GLY H 1 1
2 1566 1 1 51 GLY HA2 H -15.778 -3.894 2.223 1.00 . A A . 557 GLY HA2 1 1
2 1567 1 1 51 GLY HA3 H -15.462 -2.910 0.796 1.00 . A A . 557 GLY HA3 1 1
2 1568 1 1 51 GLY N N -13.898 -3.051 2.131 1.00 . A A . 557 GLY N 1 1
2 1569 1 1 51 GLY O O -13.886 -5.695 1.212 1.00 . A A . 557 GLY O 1 1
2 1570 1 1 52 LEU C C -14.927 -5.752 -2.822 1.00 . A A . 558 LEU C 1 1
2 1571 1 1 52 LEU CA C -14.822 -6.118 -1.343 1.00 . A A . 558 LEU CA 1 1
2 1572 1 1 52 LEU CB C -15.753 -7.290 -1.018 1.00 . A A . 558 LEU CB 1 1
2 1573 1 1 52 LEU CD1 C -17.675 -8.092 0.381 1.00 . A A . 558 LEU CD1 1 1
2 1574 1 1 52 LEU CD2 C -15.423 -7.776 1.434 1.00 . A A . 558 LEU CD2 1 1
2 1575 1 1 52 LEU CG C -16.398 -7.266 0.375 1.00 . A A . 558 LEU CG 1 1
2 1576 1 1 52 LEU H H -15.723 -4.274 -0.844 1.00 . A A . 558 LEU H 1 1
2 1577 1 1 52 LEU HA H -13.805 -6.412 -1.131 1.00 . A A . 558 LEU HA 1 1
2 1578 1 1 52 LEU HB2 H -16.542 -7.304 -1.753 1.00 . A A . 558 LEU HB2 1 1
2 1579 1 1 52 LEU HB3 H -15.184 -8.202 -1.107 1.00 . A A . 558 LEU HB3 1 1
2 1580 1 1 52 LEU HD11 H -18.205 -7.927 1.308 1.00 . A A . 558 LEU HD11 1 1
2 1581 1 1 52 LEU HD12 H -17.428 -9.139 0.289 1.00 . A A . 558 LEU HD12 1 1
2 1582 1 1 52 LEU HD13 H -18.300 -7.794 -0.448 1.00 . A A . 558 LEU HD13 1 1
2 1583 1 1 52 LEU HD21 H -15.347 -7.052 2.235 1.00 . A A . 558 LEU HD21 1 1
2 1584 1 1 52 LEU HD22 H -14.449 -7.919 0.988 1.00 . A A . 558 LEU HD22 1 1
2 1585 1 1 52 LEU HD23 H -15.778 -8.715 1.830 1.00 . A A . 558 LEU HD23 1 1
2 1586 1 1 52 LEU HG H -16.663 -6.250 0.624 1.00 . A A . 558 LEU HG 1 1
2 1587 1 1 52 LEU N N -15.138 -4.977 -0.504 1.00 . A A . 558 LEU N 1 1
2 1588 1 1 52 LEU O O -14.154 -6.237 -3.648 1.00 . A A . 558 LEU O 1 1
2 1589 1 1 53 ARG C C -16.149 -2.937 -4.616 1.00 . A A . 559 ARG C 1 1
2 1590 1 1 53 ARG CA C -16.093 -4.460 -4.526 1.00 . A A . 559 ARG CA 1 1
2 1591 1 1 53 ARG CB C -17.385 -5.059 -5.078 1.00 . A A . 559 ARG CB 1 1
2 1592 1 1 53 ARG CD C -19.880 -4.953 -4.788 1.00 . A A . 559 ARG CD 1 1
2 1593 1 1 53 ARG CG C -18.537 -5.036 -4.086 1.00 . A A . 559 ARG CG 1 1
2 1594 1 1 53 ARG CZ C -20.523 -2.583 -4.573 1.00 . A A . 559 ARG CZ 1 1
2 1595 1 1 53 ARG H H -16.474 -4.541 -2.449 1.00 . A A . 559 ARG H 1 1
2 1596 1 1 53 ARG HA H -15.260 -4.814 -5.114 1.00 . A A . 559 ARG HA 1 1
2 1597 1 1 53 ARG HB2 H -17.681 -4.502 -5.953 1.00 . A A . 559 ARG HB2 1 1
2 1598 1 1 53 ARG HB3 H -17.201 -6.086 -5.359 1.00 . A A . 559 ARG HB3 1 1
2 1599 1 1 53 ARG HD2 H -19.712 -4.787 -5.842 1.00 . A A . 559 ARG HD2 1 1
2 1600 1 1 53 ARG HD3 H -20.403 -5.887 -4.649 1.00 . A A . 559 ARG HD3 1 1
2 1601 1 1 53 ARG HE H -21.430 -4.104 -3.651 1.00 . A A . 559 ARG HE 1 1
2 1602 1 1 53 ARG HG2 H -18.508 -5.940 -3.494 1.00 . A A . 559 ARG HG2 1 1
2 1603 1 1 53 ARG HG3 H -18.423 -4.178 -3.440 1.00 . A A . 559 ARG HG3 1 1
2 1604 1 1 53 ARG HH11 H -18.947 -2.914 -5.795 1.00 . A A . 559 ARG HH11 1 1
2 1605 1 1 53 ARG HH12 H -19.420 -1.257 -5.627 1.00 . A A . 559 ARG HH12 1 1
2 1606 1 1 53 ARG HH21 H -22.053 -1.927 -3.426 1.00 . A A . 559 ARG HH21 1 1
2 1607 1 1 53 ARG HH22 H -21.184 -0.696 -4.281 1.00 . A A . 559 ARG HH22 1 1
2 1608 1 1 53 ARG N N -15.888 -4.892 -3.149 1.00 . A A . 559 ARG N 1 1
2 1609 1 1 53 ARG NE N -20.705 -3.865 -4.264 1.00 . A A . 559 ARG NE 1 1
2 1610 1 1 53 ARG NH1 N -19.550 -2.222 -5.399 1.00 . A A . 559 ARG NH1 1 1
2 1611 1 1 53 ARG NH2 N -21.318 -1.659 -4.050 1.00 . A A . 559 ARG NH2 1 1
2 1612 1 1 53 ARG O O -16.869 -2.382 -5.447 1.00 . A A . 559 ARG O 1 1
2 1613 1 1 54 GLN C C -15.137 -0.242 -5.137 1.00 . A A . 560 GLN C 1 1
2 1614 1 1 54 GLN CA C -15.356 -0.803 -3.735 1.00 . A A . 560 GLN CA 1 1
2 1615 1 1 54 GLN CB C -14.251 -0.297 -2.797 1.00 . A A . 560 GLN CB 1 1
2 1616 1 1 54 GLN CD C -15.974 -0.635 -0.951 1.00 . A A . 560 GLN CD 1 1
2 1617 1 1 54 GLN CG C -14.500 -0.560 -1.313 1.00 . A A . 560 GLN CG 1 1
2 1618 1 1 54 GLN H H -14.841 -2.765 -3.116 1.00 . A A . 560 GLN H 1 1
2 1619 1 1 54 GLN HA H -16.311 -0.457 -3.371 1.00 . A A . 560 GLN HA 1 1
2 1620 1 1 54 GLN HB2 H -13.321 -0.777 -3.067 1.00 . A A . 560 GLN HB2 1 1
2 1621 1 1 54 GLN HB3 H -14.142 0.769 -2.935 1.00 . A A . 560 GLN HB3 1 1
2 1622 1 1 54 GLN HE21 H -16.047 -2.527 -1.554 1.00 . A A . 560 GLN HE21 1 1
2 1623 1 1 54 GLN HE22 H -17.527 -1.878 -0.950 1.00 . A A . 560 GLN HE22 1 1
2 1624 1 1 54 GLN HG2 H -14.035 -1.496 -1.046 1.00 . A A . 560 GLN HG2 1 1
2 1625 1 1 54 GLN HG3 H -14.045 0.240 -0.740 1.00 . A A . 560 GLN HG3 1 1
2 1626 1 1 54 GLN N N -15.390 -2.266 -3.754 1.00 . A A . 560 GLN N 1 1
2 1627 1 1 54 GLN NE2 N -16.577 -1.797 -1.175 1.00 . A A . 560 GLN NE2 1 1
2 1628 1 1 54 GLN O O -14.631 -0.989 -6.001 1.00 . A A . 560 GLN O 1 1
2 1629 1 1 54 GLN OXT O -15.476 0.939 -5.361 1.00 . A A . 560 GLN OXT 1 1
2 1630 1 1 54 GLN OE1 O -16.560 0.338 -0.477 1.00 . A A . 560 GLN OE1 1 1
3 1631 1 1 1 ALA C C -9.843 -10.236 1.454 1.00 . A A . 507 ALA C 1 1
3 1632 1 1 1 ALA CA C -10.479 -10.300 0.071 1.00 . A A . 507 ALA CA 1 1
3 1633 1 1 1 ALA CB C -11.121 -11.661 -0.151 1.00 . A A . 507 ALA CB 1 1
3 1634 1 1 1 ALA H1 H -8.604 -10.537 -0.741 1.00 . A A . 507 ALA H1 1 1
3 1635 1 1 1 ALA H2 H -9.315 -8.999 -1.016 1.00 . A A . 507 ALA H2 1 1
3 1636 1 1 1 ALA H3 H -9.865 -10.370 -1.892 1.00 . A A . 507 ALA H3 1 1
3 1637 1 1 1 ALA HA H -11.253 -9.550 0.008 1.00 . A A . 507 ALA HA 1 1
3 1638 1 1 1 ALA HB1 H -10.603 -12.404 0.438 1.00 . A A . 507 ALA HB1 1 1
3 1639 1 1 1 ALA HB2 H -11.060 -11.923 -1.197 1.00 . A A . 507 ALA HB2 1 1
3 1640 1 1 1 ALA HB3 H -12.158 -11.624 0.150 1.00 . A A . 507 ALA HB3 1 1
3 1641 1 1 1 ALA N N -9.476 -10.027 -0.991 1.00 . A A . 507 ALA N 1 1
3 1642 1 1 1 ALA O O -8.962 -11.031 1.781 1.00 . A A . 507 ALA O 1 1
3 1643 1 1 2 GLN C C -10.460 -7.955 4.332 1.00 . A A . 508 GLN C 1 1
3 1644 1 1 2 GLN CA C -9.764 -9.111 3.614 1.00 . A A . 508 GLN CA 1 1
3 1645 1 1 2 GLN CB C -8.256 -8.859 3.565 1.00 . A A . 508 GLN CB 1 1
3 1646 1 1 2 GLN CD C -6.331 -7.743 2.366 1.00 . A A . 508 GLN CD 1 1
3 1647 1 1 2 GLN CG C -7.836 -7.907 2.456 1.00 . A A . 508 GLN CG 1 1
3 1648 1 1 2 GLN H H -10.996 -8.676 1.947 1.00 . A A . 508 GLN H 1 1
3 1649 1 1 2 GLN HA H -9.949 -10.025 4.159 1.00 . A A . 508 GLN HA 1 1
3 1650 1 1 2 GLN HB2 H -7.944 -8.438 4.509 1.00 . A A . 508 GLN HB2 1 1
3 1651 1 1 2 GLN HB3 H -7.750 -9.801 3.414 1.00 . A A . 508 GLN HB3 1 1
3 1652 1 1 2 GLN HE21 H -6.538 -6.441 0.879 1.00 . A A . 508 GLN HE21 1 1
3 1653 1 1 2 GLN HE22 H -4.913 -6.776 1.362 1.00 . A A . 508 GLN HE22 1 1
3 1654 1 1 2 GLN HG2 H -8.197 -8.292 1.513 1.00 . A A . 508 GLN HG2 1 1
3 1655 1 1 2 GLN HG3 H -8.279 -6.940 2.642 1.00 . A A . 508 GLN HG3 1 1
3 1656 1 1 2 GLN N N -10.293 -9.281 2.264 1.00 . A A . 508 GLN N 1 1
3 1657 1 1 2 GLN NE2 N -5.881 -6.902 1.443 1.00 . A A . 508 GLN NE2 1 1
3 1658 1 1 2 GLN O O -10.560 -6.853 3.794 1.00 . A A . 508 GLN O 1 1
3 1659 1 1 2 GLN OE1 O -5.581 -8.365 3.119 1.00 . A A . 508 GLN OE1 1 1
3 1660 1 1 3 PRO C C -10.702 -6.389 7.248 1.00 . A A . 509 PRO C 1 1
3 1661 1 1 3 PRO CA C -11.651 -7.174 6.348 1.00 . A A . 509 PRO CA 1 1
3 1662 1 1 3 PRO CB C -12.577 -8.027 7.191 1.00 . A A . 509 PRO CB 1 1
3 1663 1 1 3 PRO CD C -10.904 -9.473 6.291 1.00 . A A . 509 PRO CD 1 1
3 1664 1 1 3 PRO CG C -11.716 -9.187 7.533 1.00 . A A . 509 PRO CG 1 1
3 1665 1 1 3 PRO HA H -12.226 -6.500 5.732 1.00 . A A . 509 PRO HA 1 1
3 1666 1 1 3 PRO HB2 H -12.889 -7.480 8.069 1.00 . A A . 509 PRO HB2 1 1
3 1667 1 1 3 PRO HB3 H -13.437 -8.328 6.612 1.00 . A A . 509 PRO HB3 1 1
3 1668 1 1 3 PRO HD2 H -9.886 -9.725 6.553 1.00 . A A . 509 PRO HD2 1 1
3 1669 1 1 3 PRO HD3 H -11.356 -10.265 5.714 1.00 . A A . 509 PRO HD3 1 1
3 1670 1 1 3 PRO HG2 H -11.064 -8.915 8.350 1.00 . A A . 509 PRO HG2 1 1
3 1671 1 1 3 PRO HG3 H -12.323 -10.038 7.794 1.00 . A A . 509 PRO HG3 1 1
3 1672 1 1 3 PRO N N -10.959 -8.190 5.560 1.00 . A A . 509 PRO N 1 1
3 1673 1 1 3 PRO O O -10.088 -6.943 8.159 1.00 . A A . 509 PRO O 1 1
3 1674 1 1 4 LYS C C -10.176 -2.767 7.658 1.00 . A A . 510 LYS C 1 1
3 1675 1 1 4 LYS CA C -9.729 -4.218 7.770 1.00 . A A . 510 LYS CA 1 1
3 1676 1 1 4 LYS CB C -8.277 -4.350 7.307 1.00 . A A . 510 LYS CB 1 1
3 1677 1 1 4 LYS CD C -7.446 -5.253 9.504 1.00 . A A . 510 LYS CD 1 1
3 1678 1 1 4 LYS CE C -7.889 -6.493 10.266 1.00 . A A . 510 LYS CE 1 1
3 1679 1 1 4 LYS CG C -7.514 -5.469 7.998 1.00 . A A . 510 LYS CG 1 1
3 1680 1 1 4 LYS H H -11.124 -4.735 6.248 1.00 . A A . 510 LYS H 1 1
3 1681 1 1 4 LYS HA H -9.799 -4.516 8.795 1.00 . A A . 510 LYS HA 1 1
3 1682 1 1 4 LYS HB2 H -8.266 -4.541 6.246 1.00 . A A . 510 LYS HB2 1 1
3 1683 1 1 4 LYS HB3 H -7.764 -3.420 7.502 1.00 . A A . 510 LYS HB3 1 1
3 1684 1 1 4 LYS HD2 H -6.428 -5.021 9.778 1.00 . A A . 510 LYS HD2 1 1
3 1685 1 1 4 LYS HD3 H -8.089 -4.429 9.771 1.00 . A A . 510 LYS HD3 1 1
3 1686 1 1 4 LYS HE2 H -8.936 -6.664 10.070 1.00 . A A . 510 LYS HE2 1 1
3 1687 1 1 4 LYS HE3 H -7.314 -7.338 9.917 1.00 . A A . 510 LYS HE3 1 1
3 1688 1 1 4 LYS HG2 H -8.013 -6.406 7.800 1.00 . A A . 510 LYS HG2 1 1
3 1689 1 1 4 LYS HG3 H -6.510 -5.503 7.602 1.00 . A A . 510 LYS HG3 1 1
3 1690 1 1 4 LYS HZ1 H -6.730 -6.649 11.998 1.00 . A A . 510 LYS HZ1 1 1
3 1691 1 1 4 LYS HZ2 H -8.380 -6.926 12.250 1.00 . A A . 510 LYS HZ2 1 1
3 1692 1 1 4 LYS HZ3 H -7.813 -5.350 12.014 1.00 . A A . 510 LYS HZ3 1 1
3 1693 1 1 4 LYS N N -10.599 -5.100 6.986 1.00 . A A . 510 LYS N 1 1
3 1694 1 1 4 LYS NZ N -7.689 -6.344 11.735 1.00 . A A . 510 LYS NZ 1 1
3 1695 1 1 4 LYS O O -10.393 -2.085 8.660 1.00 . A A . 510 LYS O 1 1
3 1696 1 1 5 CYS C C -9.585 0.044 6.259 1.00 . A A . 511 CYS C 1 1
3 1697 1 1 5 CYS CA C -10.724 -0.950 6.107 1.00 . A A . 511 CYS CA 1 1
3 1698 1 1 5 CYS CB C -11.936 -0.527 6.941 1.00 . A A . 511 CYS CB 1 1
3 1699 1 1 5 CYS H H -10.105 -2.927 5.691 1.00 . A A . 511 CYS H 1 1
3 1700 1 1 5 CYS HA H -11.009 -0.947 5.074 1.00 . A A . 511 CYS HA 1 1
3 1701 1 1 5 CYS HB2 H -12.083 -1.239 7.735 1.00 . A A . 511 CYS HB2 1 1
3 1702 1 1 5 CYS HB3 H -11.754 0.448 7.366 1.00 . A A . 511 CYS HB3 1 1
3 1703 1 1 5 CYS N N -10.304 -2.315 6.423 1.00 . A A . 511 CYS N 1 1
3 1704 1 1 5 CYS O O -9.758 1.136 6.800 1.00 . A A . 511 CYS O 1 1
3 1705 1 1 5 CYS SG S -13.488 -0.437 5.986 1.00 . A A . 511 CYS SG 1 1
3 1706 1 1 6 ASN C C -6.563 0.569 4.400 1.00 . A A . 512 ASN C 1 1
3 1707 1 1 6 ASN CA C -7.258 0.532 5.768 1.00 . A A . 512 ASN CA 1 1
3 1708 1 1 6 ASN CB C -6.278 0.068 6.851 1.00 . A A . 512 ASN CB 1 1
3 1709 1 1 6 ASN CG C -5.025 0.929 6.933 1.00 . A A . 512 ASN CG 1 1
3 1710 1 1 6 ASN H H -8.367 -1.208 5.300 1.00 . A A . 512 ASN H 1 1
3 1711 1 1 6 ASN HA H -7.599 1.527 6.009 1.00 . A A . 512 ASN HA 1 1
3 1712 1 1 6 ASN HB2 H -6.773 0.098 7.810 1.00 . A A . 512 ASN HB2 1 1
3 1713 1 1 6 ASN HB3 H -5.979 -0.949 6.639 1.00 . A A . 512 ASN HB3 1 1
3 1714 1 1 6 ASN HD21 H -5.984 2.496 6.156 1.00 . A A . 512 ASN HD21 1 1
3 1715 1 1 6 ASN HD22 H -4.322 2.753 6.546 1.00 . A A . 512 ASN HD22 1 1
3 1716 1 1 6 ASN N N -8.427 -0.333 5.737 1.00 . A A . 512 ASN N 1 1
3 1717 1 1 6 ASN ND2 N -5.121 2.186 6.501 1.00 . A A . 512 ASN ND2 1 1
3 1718 1 1 6 ASN O O -5.337 0.661 4.326 1.00 . A A . 512 ASN O 1 1
3 1719 1 1 6 ASN OD1 O -3.976 0.468 7.382 1.00 . A A . 512 ASN OD1 1 1
3 1720 1 1 7 PRO C C -6.426 1.941 1.458 1.00 . A A . 513 PRO C 1 1
3 1721 1 1 7 PRO CA C -6.754 0.522 1.940 1.00 . A A . 513 PRO CA 1 1
3 1722 1 1 7 PRO CB C -7.859 -0.106 1.095 1.00 . A A . 513 PRO CB 1 1
3 1723 1 1 7 PRO CD C -8.803 0.376 3.241 1.00 . A A . 513 PRO CD 1 1
3 1724 1 1 7 PRO CG C -9.115 0.332 1.767 1.00 . A A . 513 PRO CG 1 1
3 1725 1 1 7 PRO HA H -5.864 -0.089 1.881 1.00 . A A . 513 PRO HA 1 1
3 1726 1 1 7 PRO HB2 H -7.795 0.260 0.082 1.00 . A A . 513 PRO HB2 1 1
3 1727 1 1 7 PRO HB3 H -7.760 -1.178 1.102 1.00 . A A . 513 PRO HB3 1 1
3 1728 1 1 7 PRO HD2 H -9.274 1.231 3.702 1.00 . A A . 513 PRO HD2 1 1
3 1729 1 1 7 PRO HD3 H -9.130 -0.537 3.714 1.00 . A A . 513 PRO HD3 1 1
3 1730 1 1 7 PRO HG2 H -9.401 1.311 1.415 1.00 . A A . 513 PRO HG2 1 1
3 1731 1 1 7 PRO HG3 H -9.902 -0.381 1.572 1.00 . A A . 513 PRO HG3 1 1
3 1732 1 1 7 PRO N N -7.328 0.497 3.286 1.00 . A A . 513 PRO N 1 1
3 1733 1 1 7 PRO O O -5.398 2.504 1.836 1.00 . A A . 513 PRO O 1 1
3 1734 1 1 8 ASN C C -7.449 4.934 1.074 1.00 . A A . 514 ASN C 1 1
3 1735 1 1 8 ASN CA C -7.059 3.846 0.075 1.00 . A A . 514 ASN CA 1 1
3 1736 1 1 8 ASN CB C -7.828 4.022 -1.238 1.00 . A A . 514 ASN CB 1 1
3 1737 1 1 8 ASN CG C -9.324 4.190 -1.033 1.00 . A A . 514 ASN CG 1 1
3 1738 1 1 8 ASN H H -8.081 2.023 0.326 1.00 . A A . 514 ASN H 1 1
3 1739 1 1 8 ASN HA H -6.005 3.932 -0.131 1.00 . A A . 514 ASN HA 1 1
3 1740 1 1 8 ASN HB2 H -7.455 4.894 -1.751 1.00 . A A . 514 ASN HB2 1 1
3 1741 1 1 8 ASN HB3 H -7.664 3.150 -1.855 1.00 . A A . 514 ASN HB3 1 1
3 1742 1 1 8 ASN HD21 H -9.689 2.655 -2.241 1.00 . A A . 514 ASN HD21 1 1
3 1743 1 1 8 ASN HD22 H -11.079 3.421 -1.563 1.00 . A A . 514 ASN HD22 1 1
3 1744 1 1 8 ASN N N -7.287 2.512 0.609 1.00 . A A . 514 ASN N 1 1
3 1745 1 1 8 ASN ND2 N -10.110 3.336 -1.678 1.00 . A A . 514 ASN ND2 1 1
3 1746 1 1 8 ASN O O -7.401 6.122 0.756 1.00 . A A . 514 ASN O 1 1
3 1747 1 1 8 ASN OD1 O -9.767 5.080 -0.309 1.00 . A A . 514 ASN OD1 1 1
3 1748 1 1 9 LEU C C -7.034 5.706 4.265 1.00 . A A . 515 LEU C 1 1
3 1749 1 1 9 LEU CA C -8.199 5.487 3.311 1.00 . A A . 515 LEU CA 1 1
3 1750 1 1 9 LEU CB C -9.440 4.997 4.060 1.00 . A A . 515 LEU CB 1 1
3 1751 1 1 9 LEU CD1 C -10.851 6.036 2.262 1.00 . A A . 515 LEU CD1 1 1
3 1752 1 1 9 LEU CD2 C -10.616 3.546 2.381 1.00 . A A . 515 LEU CD2 1 1
3 1753 1 1 9 LEU CG C -10.690 4.836 3.187 1.00 . A A . 515 LEU CG 1 1
3 1754 1 1 9 LEU H H -7.840 3.577 2.489 1.00 . A A . 515 LEU H 1 1
3 1755 1 1 9 LEU HA H -8.429 6.424 2.825 1.00 . A A . 515 LEU HA 1 1
3 1756 1 1 9 LEU HB2 H -9.211 4.041 4.507 1.00 . A A . 515 LEU HB2 1 1
3 1757 1 1 9 LEU HB3 H -9.664 5.700 4.846 1.00 . A A . 515 LEU HB3 1 1
3 1758 1 1 9 LEU HD11 H -11.715 5.890 1.630 1.00 . A A . 515 LEU HD11 1 1
3 1759 1 1 9 LEU HD12 H -9.967 6.139 1.647 1.00 . A A . 515 LEU HD12 1 1
3 1760 1 1 9 LEU HD13 H -10.984 6.930 2.853 1.00 . A A . 515 LEU HD13 1 1
3 1761 1 1 9 LEU HD21 H -10.137 3.741 1.431 1.00 . A A . 515 LEU HD21 1 1
3 1762 1 1 9 LEU HD22 H -11.614 3.166 2.208 1.00 . A A . 515 LEU HD22 1 1
3 1763 1 1 9 LEU HD23 H -10.042 2.813 2.927 1.00 . A A . 515 LEU HD23 1 1
3 1764 1 1 9 LEU HG H -11.562 4.786 3.824 1.00 . A A . 515 LEU HG 1 1
3 1765 1 1 9 LEU N N -7.823 4.533 2.282 1.00 . A A . 515 LEU N 1 1
3 1766 1 1 9 LEU O O -7.198 5.733 5.484 1.00 . A A . 515 LEU O 1 1
3 1767 1 1 10 HIS C C -3.408 5.970 3.507 1.00 . A A . 516 HIS C 1 1
3 1768 1 1 10 HIS CA C -4.618 6.071 4.433 1.00 . A A . 516 HIS CA 1 1
3 1769 1 1 10 HIS CB C -4.495 5.051 5.571 1.00 . A A . 516 HIS CB 1 1
3 1770 1 1 10 HIS CD2 C -4.071 6.939 7.299 1.00 . A A . 516 HIS CD2 1 1
3 1771 1 1 10 HIS CE1 C -4.492 5.803 9.126 1.00 . A A . 516 HIS CE1 1 1
3 1772 1 1 10 HIS CG C -4.399 5.679 6.927 1.00 . A A . 516 HIS CG 1 1
3 1773 1 1 10 HIS H H -5.801 5.821 2.701 1.00 . A A . 516 HIS H 1 1
3 1774 1 1 10 HIS HA H -4.655 7.065 4.850 1.00 . A A . 516 HIS HA 1 1
3 1775 1 1 10 HIS HB2 H -5.361 4.406 5.565 1.00 . A A . 516 HIS HB2 1 1
3 1776 1 1 10 HIS HB3 H -3.607 4.454 5.417 1.00 . A A . 516 HIS HB3 1 1
3 1777 1 1 10 HIS HD1 H -4.920 4.051 8.159 1.00 . A A . 516 HIS HD1 1 1
3 1778 1 1 10 HIS HD2 H -3.807 7.754 6.639 1.00 . A A . 516 HIS HD2 1 1
3 1779 1 1 10 HIS HE1 H -4.625 5.539 10.165 1.00 . A A . 516 HIS HE1 1 1
3 1780 1 1 10 HIS HE2 H -3.864 7.749 9.225 1.00 . A A . 516 HIS HE2 1 1
3 1781 1 1 10 HIS N N -5.849 5.856 3.679 1.00 . A A . 516 HIS N 1 1
3 1782 1 1 10 HIS ND1 N -4.656 4.992 8.095 1.00 . A A . 516 HIS ND1 1 1
3 1783 1 1 10 HIS NE2 N -4.136 6.989 8.669 1.00 . A A . 516 HIS NE2 1 1
3 1784 1 1 10 HIS O O -2.393 6.626 3.726 1.00 . A A . 516 HIS O 1 1
3 1785 1 1 11 TYR C C -1.720 6.228 1.171 1.00 . A A . 517 TYR C 1 1
3 1786 1 1 11 TYR CA C -2.461 4.927 1.494 1.00 . A A . 517 TYR CA 1 1
3 1787 1 1 11 TYR CB C -3.041 4.302 0.217 1.00 . A A . 517 TYR CB 1 1
3 1788 1 1 11 TYR CD1 C -4.858 6.005 -0.228 1.00 . A A . 517 TYR CD1 1 1
3 1789 1 1 11 TYR CD2 C -3.361 5.473 -2.004 1.00 . A A . 517 TYR CD2 1 1
3 1790 1 1 11 TYR CE1 C -5.526 6.892 -1.049 1.00 . A A . 517 TYR CE1 1 1
3 1791 1 1 11 TYR CE2 C -4.023 6.361 -2.831 1.00 . A A . 517 TYR CE2 1 1
3 1792 1 1 11 TYR CG C -3.765 5.281 -0.687 1.00 . A A . 517 TYR CG 1 1
3 1793 1 1 11 TYR CZ C -5.104 7.068 -2.349 1.00 . A A . 517 TYR CZ 1 1
3 1794 1 1 11 TYR H H -4.372 4.644 2.362 1.00 . A A . 517 TYR H 1 1
3 1795 1 1 11 TYR HA H -1.758 4.232 1.929 1.00 . A A . 517 TYR HA 1 1
3 1796 1 1 11 TYR HB2 H -2.243 3.854 -0.351 1.00 . A A . 517 TYR HB2 1 1
3 1797 1 1 11 TYR HB3 H -3.745 3.532 0.499 1.00 . A A . 517 TYR HB3 1 1
3 1798 1 1 11 TYR HD1 H -5.184 5.868 0.793 1.00 . A A . 517 TYR HD1 1 1
3 1799 1 1 11 TYR HD2 H -2.516 4.917 -2.380 1.00 . A A . 517 TYR HD2 1 1
3 1800 1 1 11 TYR HE1 H -6.375 7.445 -0.669 1.00 . A A . 517 TYR HE1 1 1
3 1801 1 1 11 TYR HE2 H -3.692 6.497 -3.850 1.00 . A A . 517 TYR HE2 1 1
3 1802 1 1 11 TYR HH H -6.287 7.464 -3.812 1.00 . A A . 517 TYR HH 1 1
3 1803 1 1 11 TYR N N -3.532 5.137 2.472 1.00 . A A . 517 TYR N 1 1
3 1804 1 1 11 TYR O O -0.492 6.250 1.085 1.00 . A A . 517 TYR O 1 1
3 1805 1 1 11 TYR OH O -5.764 7.952 -3.171 1.00 . A A . 517 TYR OH 1 1
3 1806 1 1 12 TRP C C -1.060 9.107 1.874 1.00 . A A . 518 TRP C 1 1
3 1807 1 1 12 TRP CA C -1.906 8.618 0.705 1.00 . A A . 518 TRP CA 1 1
3 1808 1 1 12 TRP CB C -3.029 9.619 0.428 1.00 . A A . 518 TRP CB 1 1
3 1809 1 1 12 TRP CD1 C -4.110 8.995 2.664 1.00 . A A . 518 TRP CD1 1 1
3 1810 1 1 12 TRP CD2 C -5.538 9.840 1.162 1.00 . A A . 518 TRP CD2 1 1
3 1811 1 1 12 TRP CE2 C -6.250 9.535 2.338 1.00 . A A . 518 TRP CE2 1 1
3 1812 1 1 12 TRP CE3 C -6.227 10.385 0.078 1.00 . A A . 518 TRP CE3 1 1
3 1813 1 1 12 TRP CG C -4.170 9.488 1.392 1.00 . A A . 518 TRP CG 1 1
3 1814 1 1 12 TRP CH2 C -8.270 10.293 1.379 1.00 . A A . 518 TRP CH2 1 1
3 1815 1 1 12 TRP CZ2 C -7.620 9.757 2.457 1.00 . A A . 518 TRP CZ2 1 1
3 1816 1 1 12 TRP CZ3 C -7.587 10.606 0.197 1.00 . A A . 518 TRP CZ3 1 1
3 1817 1 1 12 TRP H H -3.444 7.224 1.091 1.00 . A A . 518 TRP H 1 1
3 1818 1 1 12 TRP HA H -1.281 8.524 -0.170 1.00 . A A . 518 TRP HA 1 1
3 1819 1 1 12 TRP HB2 H -2.637 10.624 0.505 1.00 . A A . 518 TRP HB2 1 1
3 1820 1 1 12 TRP HB3 H -3.410 9.459 -0.569 1.00 . A A . 518 TRP HB3 1 1
3 1821 1 1 12 TRP HD1 H -3.207 8.637 3.135 1.00 . A A . 518 TRP HD1 1 1
3 1822 1 1 12 TRP HE1 H -5.566 8.711 4.145 1.00 . A A . 518 TRP HE1 1 1
3 1823 1 1 12 TRP HE3 H -5.717 10.631 -0.841 1.00 . A A . 518 TRP HE3 1 1
3 1824 1 1 12 TRP HH2 H -9.332 10.482 1.427 1.00 . A A . 518 TRP HH2 1 1
3 1825 1 1 12 TRP HZ2 H -8.161 9.521 3.361 1.00 . A A . 518 TRP HZ2 1 1
3 1826 1 1 12 TRP HZ3 H -8.138 11.027 -0.632 1.00 . A A . 518 TRP HZ3 1 1
3 1827 1 1 12 TRP N N -2.476 7.307 1.004 1.00 . A A . 518 TRP N 1 1
3 1828 1 1 12 TRP NE1 N -5.355 9.015 3.237 1.00 . A A . 518 TRP NE1 1 1
3 1829 1 1 12 TRP O O -1.504 9.931 2.674 1.00 . A A . 518 TRP O 1 1
3 1830 1 1 13 THR C C 2.465 8.480 2.782 1.00 . A A . 519 THR C 1 1
3 1831 1 1 13 THR CA C 1.049 8.959 3.064 1.00 . A A . 519 THR CA 1 1
3 1832 1 1 13 THR CB C 0.540 8.352 4.366 1.00 . A A . 519 THR CB 1 1
3 1833 1 1 13 THR CG2 C 0.238 6.873 4.258 1.00 . A A . 519 THR CG2 1 1
3 1834 1 1 13 THR H H 0.450 7.924 1.318 1.00 . A A . 519 THR H 1 1
3 1835 1 1 13 THR HA H 1.049 10.035 3.147 1.00 . A A . 519 THR HA 1 1
3 1836 1 1 13 THR HB H -0.374 8.851 4.640 1.00 . A A . 519 THR HB 1 1
3 1837 1 1 13 THR HG1 H 2.262 8.001 5.232 1.00 . A A . 519 THR HG1 1 1
3 1838 1 1 13 THR HG21 H 1.118 6.306 4.522 1.00 . A A . 519 THR HG21 1 1
3 1839 1 1 13 THR HG22 H -0.052 6.636 3.242 1.00 . A A . 519 THR HG22 1 1
3 1840 1 1 13 THR HG23 H -0.570 6.622 4.930 1.00 . A A . 519 THR HG23 1 1
3 1841 1 1 13 THR N N 0.154 8.585 1.978 1.00 . A A . 519 THR N 1 1
3 1842 1 1 13 THR O O 3.412 9.267 2.758 1.00 . A A . 519 THR O 1 1
3 1843 1 1 13 THR OG1 O 1.480 8.529 5.411 1.00 . A A . 519 THR OG1 1 1
3 1844 1 1 14 THR C C 3.800 5.886 0.888 1.00 . A A . 520 THR C 1 1
3 1845 1 1 14 THR CA C 3.870 6.574 2.245 1.00 . A A . 520 THR CA 1 1
3 1846 1 1 14 THR CB C 4.263 5.570 3.332 1.00 . A A . 520 THR CB 1 1
3 1847 1 1 14 THR CG2 C 3.353 4.361 3.395 1.00 . A A . 520 THR CG2 1 1
3 1848 1 1 14 THR H H 1.791 6.620 2.568 1.00 . A A . 520 THR H 1 1
3 1849 1 1 14 THR HA H 4.611 7.358 2.202 1.00 . A A . 520 THR HA 1 1
3 1850 1 1 14 THR HB H 4.224 6.063 4.293 1.00 . A A . 520 THR HB 1 1
3 1851 1 1 14 THR HG1 H 6.203 5.690 3.564 1.00 . A A . 520 THR HG1 1 1
3 1852 1 1 14 THR HG21 H 3.847 3.567 3.937 1.00 . A A . 520 THR HG21 1 1
3 1853 1 1 14 THR HG22 H 3.128 4.026 2.393 1.00 . A A . 520 THR HG22 1 1
3 1854 1 1 14 THR HG23 H 2.437 4.625 3.901 1.00 . A A . 520 THR HG23 1 1
3 1855 1 1 14 THR N N 2.589 7.183 2.551 1.00 . A A . 520 THR N 1 1
3 1856 1 1 14 THR O O 4.793 5.350 0.398 1.00 . A A . 520 THR O 1 1
3 1857 1 1 14 THR OG1 O 5.584 5.102 3.126 1.00 . A A . 520 THR OG1 1 1
3 1858 1 1 15 GLN C C 2.432 6.368 -2.111 1.00 . A A . 521 GLN C 1 1
3 1859 1 1 15 GLN CA C 2.413 5.300 -1.016 1.00 . A A . 521 GLN CA 1 1
3 1860 1 1 15 GLN CB C 1.102 4.498 -1.035 1.00 . A A . 521 GLN CB 1 1
3 1861 1 1 15 GLN CD C -0.132 5.306 -3.076 1.00 . A A . 521 GLN CD 1 1
3 1862 1 1 15 GLN CG C -0.096 5.266 -1.565 1.00 . A A . 521 GLN CG 1 1
3 1863 1 1 15 GLN H H 1.858 6.355 0.716 1.00 . A A . 521 GLN H 1 1
3 1864 1 1 15 GLN HA H 3.231 4.635 -1.175 1.00 . A A . 521 GLN HA 1 1
3 1865 1 1 15 GLN HB2 H 1.239 3.624 -1.653 1.00 . A A . 521 GLN HB2 1 1
3 1866 1 1 15 GLN HB3 H 0.875 4.178 -0.027 1.00 . A A . 521 GLN HB3 1 1
3 1867 1 1 15 GLN HE21 H -0.406 7.265 -3.024 1.00 . A A . 521 GLN HE21 1 1
3 1868 1 1 15 GLN HE22 H -0.328 6.562 -4.599 1.00 . A A . 521 GLN HE22 1 1
3 1869 1 1 15 GLN HG2 H -0.995 4.792 -1.210 1.00 . A A . 521 GLN HG2 1 1
3 1870 1 1 15 GLN HG3 H -0.053 6.279 -1.192 1.00 . A A . 521 GLN HG3 1 1
3 1871 1 1 15 GLN N N 2.612 5.911 0.280 1.00 . A A . 521 GLN N 1 1
3 1872 1 1 15 GLN NE2 N -0.309 6.498 -3.623 1.00 . A A . 521 GLN NE2 1 1
3 1873 1 1 15 GLN O O 2.985 6.171 -3.193 1.00 . A A . 521 GLN O 1 1
3 1874 1 1 15 GLN OE1 O 0.002 4.280 -3.741 1.00 . A A . 521 GLN OE1 1 1
3 1875 1 1 16 ASP C C 2.973 9.571 -2.498 1.00 . A A . 522 ASP C 1 1
3 1876 1 1 16 ASP CA C 1.790 8.636 -2.726 1.00 . A A . 522 ASP CA 1 1
3 1877 1 1 16 ASP CB C 0.480 9.408 -2.560 1.00 . A A . 522 ASP CB 1 1
3 1878 1 1 16 ASP CG C -0.259 9.582 -3.873 1.00 . A A . 522 ASP CG 1 1
3 1879 1 1 16 ASP H H 1.440 7.590 -0.917 1.00 . A A . 522 ASP H 1 1
3 1880 1 1 16 ASP HA H 1.850 8.244 -3.724 1.00 . A A . 522 ASP HA 1 1
3 1881 1 1 16 ASP HB2 H -0.160 8.872 -1.877 1.00 . A A . 522 ASP HB2 1 1
3 1882 1 1 16 ASP HB3 H 0.693 10.386 -2.155 1.00 . A A . 522 ASP HB3 1 1
3 1883 1 1 16 ASP N N 1.840 7.505 -1.800 1.00 . A A . 522 ASP N 1 1
3 1884 1 1 16 ASP O O 3.109 10.602 -3.156 1.00 . A A . 522 ASP O 1 1
3 1885 1 1 16 ASP OD1 O 0.407 9.625 -4.929 1.00 . A A . 522 ASP OD1 1 1
3 1886 1 1 16 ASP OD2 O -1.505 9.674 -3.846 1.00 . A A . 522 ASP OD2 1 1
3 1887 1 1 17 GLU C C 6.194 9.024 -1.046 1.00 . A A . 523 GLU C 1 1
3 1888 1 1 17 GLU CA C 5.007 9.960 -1.211 1.00 . A A . 523 GLU CA 1 1
3 1889 1 1 17 GLU CB C 4.771 10.751 0.078 1.00 . A A . 523 GLU CB 1 1
3 1890 1 1 17 GLU CD C 3.129 12.372 1.107 1.00 . A A . 523 GLU CD 1 1
3 1891 1 1 17 GLU CG C 3.309 11.094 0.313 1.00 . A A . 523 GLU CG 1 1
3 1892 1 1 17 GLU H H 3.644 8.357 -1.083 1.00 . A A . 523 GLU H 1 1
3 1893 1 1 17 GLU HA H 5.210 10.645 -2.018 1.00 . A A . 523 GLU HA 1 1
3 1894 1 1 17 GLU HB2 H 5.121 10.166 0.916 1.00 . A A . 523 GLU HB2 1 1
3 1895 1 1 17 GLU HB3 H 5.332 11.672 0.031 1.00 . A A . 523 GLU HB3 1 1
3 1896 1 1 17 GLU HG2 H 2.827 11.212 -0.648 1.00 . A A . 523 GLU HG2 1 1
3 1897 1 1 17 GLU HG3 H 2.843 10.280 0.850 1.00 . A A . 523 GLU HG3 1 1
3 1898 1 1 17 GLU N N 3.821 9.189 -1.558 1.00 . A A . 523 GLU N 1 1
3 1899 1 1 17 GLU O O 7.346 9.413 -1.227 1.00 . A A . 523 GLU O 1 1
3 1900 1 1 17 GLU OE1 O 3.999 13.262 1.006 1.00 . A A . 523 GLU OE1 1 1
3 1901 1 1 17 GLU OE2 O 2.116 12.483 1.830 1.00 . A A . 523 GLU OE2 1 1
3 1902 1 1 18 GLY C C 6.816 5.703 -1.614 1.00 . A A . 524 GLY C 1 1
3 1903 1 1 18 GLY CA C 6.913 6.775 -0.547 1.00 . A A . 524 GLY CA 1 1
3 1904 1 1 18 GLY H H 4.952 7.530 -0.594 1.00 . A A . 524 GLY H 1 1
3 1905 1 1 18 GLY HA2 H 7.881 7.248 -0.607 1.00 . A A . 524 GLY HA2 1 1
3 1906 1 1 18 GLY HA3 H 6.800 6.317 0.422 1.00 . A A . 524 GLY HA3 1 1
3 1907 1 1 18 GLY N N 5.889 7.776 -0.715 1.00 . A A . 524 GLY N 1 1
3 1908 1 1 18 GLY O O 7.811 5.067 -1.954 1.00 . A A . 524 GLY O 1 1
3 1909 1 1 19 ALA C C 5.174 5.204 -4.546 1.00 . A A . 525 ALA C 1 1
3 1910 1 1 19 ALA CA C 5.394 4.523 -3.202 1.00 . A A . 525 ALA CA 1 1
3 1911 1 1 19 ALA CB C 4.212 3.629 -2.854 1.00 . A A . 525 ALA CB 1 1
3 1912 1 1 19 ALA H H 4.854 6.065 -1.854 1.00 . A A . 525 ALA H 1 1
3 1913 1 1 19 ALA HA H 6.279 3.910 -3.265 1.00 . A A . 525 ALA HA 1 1
3 1914 1 1 19 ALA HB1 H 3.292 4.188 -2.959 1.00 . A A . 525 ALA HB1 1 1
3 1915 1 1 19 ALA HB2 H 4.309 3.289 -1.833 1.00 . A A . 525 ALA HB2 1 1
3 1916 1 1 19 ALA HB3 H 4.195 2.778 -3.518 1.00 . A A . 525 ALA HB3 1 1
3 1917 1 1 19 ALA N N 5.612 5.514 -2.156 1.00 . A A . 525 ALA N 1 1
3 1918 1 1 19 ALA O O 4.543 4.650 -5.447 1.00 . A A . 525 ALA O 1 1
3 1919 1 1 20 ALA C C 6.827 8.005 -6.196 1.00 . A A . 526 ALA C 1 1
3 1920 1 1 20 ALA CA C 5.563 7.204 -5.885 1.00 . A A . 526 ALA CA 1 1
3 1921 1 1 20 ALA CB C 4.380 8.145 -5.760 1.00 . A A . 526 ALA CB 1 1
3 1922 1 1 20 ALA H H 6.177 6.793 -3.898 1.00 . A A . 526 ALA H 1 1
3 1923 1 1 20 ALA HA H 5.369 6.526 -6.698 1.00 . A A . 526 ALA HA 1 1
3 1924 1 1 20 ALA HB1 H 3.462 7.582 -5.833 1.00 . A A . 526 ALA HB1 1 1
3 1925 1 1 20 ALA HB2 H 4.421 8.877 -6.552 1.00 . A A . 526 ALA HB2 1 1
3 1926 1 1 20 ALA HB3 H 4.422 8.646 -4.804 1.00 . A A . 526 ALA HB3 1 1
3 1927 1 1 20 ALA N N 5.696 6.416 -4.661 1.00 . A A . 526 ALA N 1 1
3 1928 1 1 20 ALA O O 6.893 8.701 -7.209 1.00 . A A . 526 ALA O 1 1
3 1929 1 1 21 ILE C C 10.235 7.883 -4.898 1.00 . A A . 527 ILE C 1 1
3 1930 1 1 21 ILE CA C 9.060 8.654 -5.493 1.00 . A A . 527 ILE CA 1 1
3 1931 1 1 21 ILE CB C 8.983 10.046 -4.828 1.00 . A A . 527 ILE CB 1 1
3 1932 1 1 21 ILE CD1 C 6.512 10.550 -4.334 1.00 . A A . 527 ILE CD1 1 1
3 1933 1 1 21 ILE CG1 C 7.848 10.085 -3.790 1.00 . A A . 527 ILE CG1 1 1
3 1934 1 1 21 ILE CG2 C 8.804 11.132 -5.883 1.00 . A A . 527 ILE CG2 1 1
3 1935 1 1 21 ILE H H 7.705 7.368 -4.525 1.00 . A A . 527 ILE H 1 1
3 1936 1 1 21 ILE HA H 9.226 8.789 -6.551 1.00 . A A . 527 ILE HA 1 1
3 1937 1 1 21 ILE HB H 9.921 10.227 -4.326 1.00 . A A . 527 ILE HB 1 1
3 1938 1 1 21 ILE HD11 H 6.411 11.613 -4.177 1.00 . A A . 527 ILE HD11 1 1
3 1939 1 1 21 ILE HD12 H 5.715 10.033 -3.821 1.00 . A A . 527 ILE HD12 1 1
3 1940 1 1 21 ILE HD13 H 6.460 10.335 -5.391 1.00 . A A . 527 ILE HD13 1 1
3 1941 1 1 21 ILE HG12 H 7.705 9.090 -3.392 1.00 . A A . 527 ILE HG12 1 1
3 1942 1 1 21 ILE HG13 H 8.129 10.749 -2.986 1.00 . A A . 527 ILE HG13 1 1
3 1943 1 1 21 ILE HG21 H 8.423 12.028 -5.416 1.00 . A A . 527 ILE HG21 1 1
3 1944 1 1 21 ILE HG22 H 8.108 10.793 -6.635 1.00 . A A . 527 ILE HG22 1 1
3 1945 1 1 21 ILE HG23 H 9.757 11.345 -6.345 1.00 . A A . 527 ILE HG23 1 1
3 1946 1 1 21 ILE N N 7.816 7.921 -5.317 1.00 . A A . 527 ILE N 1 1
3 1947 1 1 21 ILE O O 11.318 7.836 -5.481 1.00 . A A . 527 ILE O 1 1
3 1948 1 1 22 GLY C C 11.364 5.221 -3.797 1.00 . A A . 528 GLY C 1 1
3 1949 1 1 22 GLY CA C 11.059 6.519 -3.081 1.00 . A A . 528 GLY CA 1 1
3 1950 1 1 22 GLY H H 9.130 7.353 -3.314 1.00 . A A . 528 GLY H 1 1
3 1951 1 1 22 GLY HA2 H 11.958 7.117 -3.050 1.00 . A A . 528 GLY HA2 1 1
3 1952 1 1 22 GLY HA3 H 10.752 6.296 -2.070 1.00 . A A . 528 GLY HA3 1 1
3 1953 1 1 22 GLY N N 10.012 7.279 -3.733 1.00 . A A . 528 GLY N 1 1
3 1954 1 1 22 GLY O O 11.954 5.227 -4.878 1.00 . A A . 528 GLY O 1 1
3 1955 1 1 23 LEU C C 10.010 1.870 -3.685 1.00 . A A . 529 LEU C 1 1
3 1956 1 1 23 LEU CA C 11.219 2.798 -3.800 1.00 . A A . 529 LEU CA 1 1
3 1957 1 1 23 LEU CB C 12.446 2.148 -3.158 1.00 . A A . 529 LEU CB 1 1
3 1958 1 1 23 LEU CD1 C 14.302 3.055 -4.577 1.00 . A A . 529 LEU CD1 1 1
3 1959 1 1 23 LEU CD2 C 14.544 0.817 -3.485 1.00 . A A . 529 LEU CD2 1 1
3 1960 1 1 23 LEU CG C 13.574 1.796 -4.128 1.00 . A A . 529 LEU CG 1 1
3 1961 1 1 23 LEU H H 10.507 4.155 -2.334 1.00 . A A . 529 LEU H 1 1
3 1962 1 1 23 LEU HA H 11.425 2.960 -4.847 1.00 . A A . 529 LEU HA 1 1
3 1963 1 1 23 LEU HB2 H 12.838 2.828 -2.417 1.00 . A A . 529 LEU HB2 1 1
3 1964 1 1 23 LEU HB3 H 12.133 1.242 -2.663 1.00 . A A . 529 LEU HB3 1 1
3 1965 1 1 23 LEU HD11 H 13.692 3.920 -4.361 1.00 . A A . 529 LEU HD11 1 1
3 1966 1 1 23 LEU HD12 H 14.491 3.003 -5.639 1.00 . A A . 529 LEU HD12 1 1
3 1967 1 1 23 LEU HD13 H 15.241 3.135 -4.048 1.00 . A A . 529 LEU HD13 1 1
3 1968 1 1 23 LEU HD21 H 14.005 -0.059 -3.154 1.00 . A A . 529 LEU HD21 1 1
3 1969 1 1 23 LEU HD22 H 15.021 1.286 -2.638 1.00 . A A . 529 LEU HD22 1 1
3 1970 1 1 23 LEU HD23 H 15.294 0.526 -4.206 1.00 . A A . 529 LEU HD23 1 1
3 1971 1 1 23 LEU HG H 13.153 1.325 -5.005 1.00 . A A . 529 LEU HG 1 1
3 1972 1 1 23 LEU N N 10.968 4.102 -3.198 1.00 . A A . 529 LEU N 1 1
3 1973 1 1 23 LEU O O 9.884 1.107 -2.729 1.00 . A A . 529 LEU O 1 1
3 1974 1 1 24 ALA C C 7.963 0.224 -6.004 1.00 . A A . 530 ALA C 1 1
3 1975 1 1 24 ALA CA C 7.944 1.089 -4.743 1.00 . A A . 530 ALA CA 1 1
3 1976 1 1 24 ALA CB C 6.690 1.945 -4.717 1.00 . A A . 530 ALA CB 1 1
3 1977 1 1 24 ALA H H 9.312 2.558 -5.420 1.00 . A A . 530 ALA H 1 1
3 1978 1 1 24 ALA HA H 7.940 0.447 -3.873 1.00 . A A . 530 ALA HA 1 1
3 1979 1 1 24 ALA HB1 H 6.028 1.639 -5.513 1.00 . A A . 530 ALA HB1 1 1
3 1980 1 1 24 ALA HB2 H 6.960 2.981 -4.853 1.00 . A A . 530 ALA HB2 1 1
3 1981 1 1 24 ALA HB3 H 6.190 1.825 -3.767 1.00 . A A . 530 ALA HB3 1 1
3 1982 1 1 24 ALA N N 9.139 1.932 -4.686 1.00 . A A . 530 ALA N 1 1
3 1983 1 1 24 ALA O O 7.307 -0.815 -6.078 1.00 . A A . 530 ALA O 1 1
3 1984 1 1 25 TRP C C 9.721 -1.277 -8.100 1.00 . A A . 531 TRP C 1 1
3 1985 1 1 25 TRP CA C 8.888 -0.008 -8.265 1.00 . A A . 531 TRP CA 1 1
3 1986 1 1 25 TRP CB C 9.570 0.937 -9.266 1.00 . A A . 531 TRP CB 1 1
3 1987 1 1 25 TRP CD1 C 11.399 2.179 -7.975 1.00 . A A . 531 TRP CD1 1 1
3 1988 1 1 25 TRP CD2 C 9.596 3.421 -8.441 1.00 . A A . 531 TRP CD2 1 1
3 1989 1 1 25 TRP CE2 C 10.508 4.211 -7.717 1.00 . A A . 531 TRP CE2 1 1
3 1990 1 1 25 TRP CE3 C 8.385 3.991 -8.846 1.00 . A A . 531 TRP CE3 1 1
3 1991 1 1 25 TRP CG C 10.187 2.127 -8.598 1.00 . A A . 531 TRP CG 1 1
3 1992 1 1 25 TRP CH2 C 9.052 6.072 -7.798 1.00 . A A . 531 TRP CH2 1 1
3 1993 1 1 25 TRP CZ2 C 10.247 5.540 -7.389 1.00 . A A . 531 TRP CZ2 1 1
3 1994 1 1 25 TRP CZ3 C 8.126 5.308 -8.519 1.00 . A A . 531 TRP CZ3 1 1
3 1995 1 1 25 TRP H H 9.222 1.506 -6.842 1.00 . A A . 531 TRP H 1 1
3 1996 1 1 25 TRP HA H 7.907 -0.270 -8.631 1.00 . A A . 531 TRP HA 1 1
3 1997 1 1 25 TRP HB2 H 10.349 0.405 -9.791 1.00 . A A . 531 TRP HB2 1 1
3 1998 1 1 25 TRP HB3 H 8.841 1.295 -9.973 1.00 . A A . 531 TRP HB3 1 1
3 1999 1 1 25 TRP HD1 H 12.087 1.349 -7.915 1.00 . A A . 531 TRP HD1 1 1
3 2000 1 1 25 TRP HE1 H 12.392 3.706 -6.940 1.00 . A A . 531 TRP HE1 1 1
3 2001 1 1 25 TRP HE3 H 7.658 3.418 -9.403 1.00 . A A . 531 TRP HE3 1 1
3 2002 1 1 25 TRP HH2 H 8.803 7.098 -7.562 1.00 . A A . 531 TRP HH2 1 1
3 2003 1 1 25 TRP HZ2 H 10.952 6.140 -6.834 1.00 . A A . 531 TRP HZ2 1 1
3 2004 1 1 25 TRP HZ3 H 7.195 5.763 -8.824 1.00 . A A . 531 TRP HZ3 1 1
3 2005 1 1 25 TRP N N 8.733 0.677 -6.984 1.00 . A A . 531 TRP N 1 1
3 2006 1 1 25 TRP NE1 N 11.599 3.425 -7.438 1.00 . A A . 531 TRP NE1 1 1
3 2007 1 1 25 TRP O O 9.799 -2.103 -9.010 1.00 . A A . 531 TRP O 1 1
3 2008 1 1 26 ILE C C 10.345 -3.731 -6.068 1.00 . A A . 532 ILE C 1 1
3 2009 1 1 26 ILE CA C 11.178 -2.586 -6.652 1.00 . A A . 532 ILE CA 1 1
3 2010 1 1 26 ILE CB C 12.339 -2.235 -5.690 1.00 . A A . 532 ILE CB 1 1
3 2011 1 1 26 ILE CD1 C 10.810 -1.107 -3.990 1.00 . A A . 532 ILE CD1 1 1
3 2012 1 1 26 ILE CG1 C 11.858 -2.169 -4.236 1.00 . A A . 532 ILE CG1 1 1
3 2013 1 1 26 ILE CG2 C 12.983 -0.915 -6.094 1.00 . A A . 532 ILE CG2 1 1
3 2014 1 1 26 ILE H H 10.246 -0.728 -6.252 1.00 . A A . 532 ILE H 1 1
3 2015 1 1 26 ILE HA H 11.608 -2.913 -7.588 1.00 . A A . 532 ILE HA 1 1
3 2016 1 1 26 ILE HB H 13.088 -3.008 -5.777 1.00 . A A . 532 ILE HB 1 1
3 2017 1 1 26 ILE HD11 H 11.083 -0.206 -4.519 1.00 . A A . 532 ILE HD11 1 1
3 2018 1 1 26 ILE HD12 H 10.749 -0.898 -2.933 1.00 . A A . 532 ILE HD12 1 1
3 2019 1 1 26 ILE HD13 H 9.853 -1.456 -4.345 1.00 . A A . 532 ILE HD13 1 1
3 2020 1 1 26 ILE HG12 H 11.435 -3.122 -3.957 1.00 . A A . 532 ILE HG12 1 1
3 2021 1 1 26 ILE HG13 H 12.701 -1.957 -3.597 1.00 . A A . 532 ILE HG13 1 1
3 2022 1 1 26 ILE HG21 H 13.523 -1.046 -7.020 1.00 . A A . 532 ILE HG21 1 1
3 2023 1 1 26 ILE HG22 H 13.667 -0.597 -5.320 1.00 . A A . 532 ILE HG22 1 1
3 2024 1 1 26 ILE HG23 H 12.218 -0.164 -6.227 1.00 . A A . 532 ILE HG23 1 1
3 2025 1 1 26 ILE N N 10.346 -1.422 -6.934 1.00 . A A . 532 ILE N 1 1
3 2026 1 1 26 ILE O O 9.583 -3.532 -5.122 1.00 . A A . 532 ILE O 1 1
3 2027 1 1 27 PRO C C 10.379 -6.870 -5.031 1.00 . A A . 533 PRO C 1 1
3 2028 1 1 27 PRO CA C 9.709 -6.113 -6.179 1.00 . A A . 533 PRO CA 1 1
3 2029 1 1 27 PRO CB C 9.671 -6.983 -7.430 1.00 . A A . 533 PRO CB 1 1
3 2030 1 1 27 PRO CD C 11.333 -5.278 -7.783 1.00 . A A . 533 PRO CD 1 1
3 2031 1 1 27 PRO CG C 10.968 -6.706 -8.115 1.00 . A A . 533 PRO CG 1 1
3 2032 1 1 27 PRO HA H 8.701 -5.848 -5.896 1.00 . A A . 533 PRO HA 1 1
3 2033 1 1 27 PRO HB2 H 9.585 -8.023 -7.149 1.00 . A A . 533 PRO HB2 1 1
3 2034 1 1 27 PRO HB3 H 8.832 -6.699 -8.047 1.00 . A A . 533 PRO HB3 1 1
3 2035 1 1 27 PRO HD2 H 12.375 -5.212 -7.508 1.00 . A A . 533 PRO HD2 1 1
3 2036 1 1 27 PRO HD3 H 11.124 -4.632 -8.624 1.00 . A A . 533 PRO HD3 1 1
3 2037 1 1 27 PRO HG2 H 11.727 -7.380 -7.745 1.00 . A A . 533 PRO HG2 1 1
3 2038 1 1 27 PRO HG3 H 10.851 -6.824 -9.181 1.00 . A A . 533 PRO HG3 1 1
3 2039 1 1 27 PRO N N 10.464 -4.946 -6.636 1.00 . A A . 533 PRO N 1 1
3 2040 1 1 27 PRO O O 10.095 -8.049 -4.817 1.00 . A A . 533 PRO O 1 1
3 2041 1 1 28 TYR C C 11.678 -6.152 -1.847 1.00 . A A . 534 TYR C 1 1
3 2042 1 1 28 TYR CA C 11.951 -6.853 -3.176 1.00 . A A . 534 TYR CA 1 1
3 2043 1 1 28 TYR CB C 13.456 -6.915 -3.430 1.00 . A A . 534 TYR CB 1 1
3 2044 1 1 28 TYR CD1 C 14.129 -4.549 -2.853 1.00 . A A . 534 TYR CD1 1 1
3 2045 1 1 28 TYR CD2 C 14.641 -5.365 -5.033 1.00 . A A . 534 TYR CD2 1 1
3 2046 1 1 28 TYR CE1 C 14.709 -3.334 -3.168 1.00 . A A . 534 TYR CE1 1 1
3 2047 1 1 28 TYR CE2 C 15.223 -4.154 -5.354 1.00 . A A . 534 TYR CE2 1 1
3 2048 1 1 28 TYR CG C 14.084 -5.583 -3.779 1.00 . A A . 534 TYR CG 1 1
3 2049 1 1 28 TYR CZ C 15.254 -3.142 -4.419 1.00 . A A . 534 TYR CZ 1 1
3 2050 1 1 28 TYR H H 11.460 -5.266 -4.500 1.00 . A A . 534 TYR H 1 1
3 2051 1 1 28 TYR HA H 11.574 -7.862 -3.110 1.00 . A A . 534 TYR HA 1 1
3 2052 1 1 28 TYR HB2 H 13.943 -7.284 -2.541 1.00 . A A . 534 TYR HB2 1 1
3 2053 1 1 28 TYR HB3 H 13.646 -7.596 -4.246 1.00 . A A . 534 TYR HB3 1 1
3 2054 1 1 28 TYR HD1 H 13.703 -4.701 -1.873 1.00 . A A . 534 TYR HD1 1 1
3 2055 1 1 28 TYR HD2 H 14.613 -6.159 -5.765 1.00 . A A . 534 TYR HD2 1 1
3 2056 1 1 28 TYR HE1 H 14.734 -2.542 -2.434 1.00 . A A . 534 TYR HE1 1 1
3 2057 1 1 28 TYR HE2 H 15.649 -4.003 -6.336 1.00 . A A . 534 TYR HE2 1 1
3 2058 1 1 28 TYR HH H 16.326 -1.608 -3.978 1.00 . A A . 534 TYR HH 1 1
3 2059 1 1 28 TYR N N 11.263 -6.203 -4.293 1.00 . A A . 534 TYR N 1 1
3 2060 1 1 28 TYR O O 12.031 -6.668 -0.786 1.00 . A A . 534 TYR O 1 1
3 2061 1 1 28 TYR OH O 15.834 -1.934 -4.735 1.00 . A A . 534 TYR OH 1 1
3 2062 1 1 29 PHE C C 9.322 -4.564 -0.197 1.00 . A A . 535 PHE C 1 1
3 2063 1 1 29 PHE CA C 10.730 -4.238 -0.687 1.00 . A A . 535 PHE CA 1 1
3 2064 1 1 29 PHE CB C 10.864 -2.734 -0.932 1.00 . A A . 535 PHE CB 1 1
3 2065 1 1 29 PHE CD1 C 12.575 -2.516 0.896 1.00 . A A . 535 PHE CD1 1 1
3 2066 1 1 29 PHE CD2 C 12.840 -1.190 -1.068 1.00 . A A . 535 PHE CD2 1 1
3 2067 1 1 29 PHE CE1 C 13.728 -1.966 1.425 1.00 . A A . 535 PHE CE1 1 1
3 2068 1 1 29 PHE CE2 C 13.992 -0.637 -0.546 1.00 . A A . 535 PHE CE2 1 1
3 2069 1 1 29 PHE CG C 12.118 -2.135 -0.356 1.00 . A A . 535 PHE CG 1 1
3 2070 1 1 29 PHE CZ C 14.438 -1.026 0.703 1.00 . A A . 535 PHE CZ 1 1
3 2071 1 1 29 PHE H H 10.781 -4.620 -2.769 1.00 . A A . 535 PHE H 1 1
3 2072 1 1 29 PHE HA H 11.437 -4.534 0.073 1.00 . A A . 535 PHE HA 1 1
3 2073 1 1 29 PHE HB2 H 10.869 -2.553 -1.995 1.00 . A A . 535 PHE HB2 1 1
3 2074 1 1 29 PHE HB3 H 10.019 -2.226 -0.491 1.00 . A A . 535 PHE HB3 1 1
3 2075 1 1 29 PHE HD1 H 12.022 -3.251 1.461 1.00 . A A . 535 PHE HD1 1 1
3 2076 1 1 29 PHE HD2 H 12.492 -0.883 -2.043 1.00 . A A . 535 PHE HD2 1 1
3 2077 1 1 29 PHE HE1 H 14.073 -2.272 2.401 1.00 . A A . 535 PHE HE1 1 1
3 2078 1 1 29 PHE HE2 H 14.545 0.097 -1.113 1.00 . A A . 535 PHE HE2 1 1
3 2079 1 1 29 PHE HZ H 15.339 -0.597 1.114 1.00 . A A . 535 PHE HZ 1 1
3 2080 1 1 29 PHE N N 11.045 -4.985 -1.900 1.00 . A A . 535 PHE N 1 1
3 2081 1 1 29 PHE O O 8.723 -3.791 0.547 1.00 . A A . 535 PHE O 1 1
3 2082 1 1 30 GLY C C 7.264 -6.125 1.286 1.00 . A A . 536 GLY C 1 1
3 2083 1 1 30 GLY CA C 7.455 -6.109 -0.225 1.00 . A A . 536 GLY CA 1 1
3 2084 1 1 30 GLY H H 9.316 -6.285 -1.226 1.00 . A A . 536 GLY H 1 1
3 2085 1 1 30 GLY HA2 H 6.745 -5.419 -0.657 1.00 . A A . 536 GLY HA2 1 1
3 2086 1 1 30 GLY HA3 H 7.258 -7.095 -0.615 1.00 . A A . 536 GLY HA3 1 1
3 2087 1 1 30 GLY N N 8.794 -5.709 -0.627 1.00 . A A . 536 GLY N 1 1
3 2088 1 1 30 GLY O O 7.225 -5.068 1.914 1.00 . A A . 536 GLY O 1 1
3 2089 1 1 31 PRO C C 8.202 -7.139 4.153 1.00 . A A . 537 PRO C 1 1
3 2090 1 1 31 PRO CA C 6.932 -7.432 3.353 1.00 . A A . 537 PRO CA 1 1
3 2091 1 1 31 PRO CB C 6.511 -8.899 3.553 1.00 . A A . 537 PRO CB 1 1
3 2092 1 1 31 PRO CD C 7.143 -8.630 1.256 1.00 . A A . 537 PRO CD 1 1
3 2093 1 1 31 PRO CG C 6.303 -9.459 2.183 1.00 . A A . 537 PRO CG 1 1
3 2094 1 1 31 PRO HA H 6.140 -6.783 3.696 1.00 . A A . 537 PRO HA 1 1
3 2095 1 1 31 PRO HB2 H 7.294 -9.430 4.076 1.00 . A A . 537 PRO HB2 1 1
3 2096 1 1 31 PRO HB3 H 5.601 -8.935 4.132 1.00 . A A . 537 PRO HB3 1 1
3 2097 1 1 31 PRO HD2 H 8.148 -9.024 1.199 1.00 . A A . 537 PRO HD2 1 1
3 2098 1 1 31 PRO HD3 H 6.694 -8.585 0.277 1.00 . A A . 537 PRO HD3 1 1
3 2099 1 1 31 PRO HG2 H 6.624 -10.490 2.155 1.00 . A A . 537 PRO HG2 1 1
3 2100 1 1 31 PRO HG3 H 5.261 -9.384 1.911 1.00 . A A . 537 PRO HG3 1 1
3 2101 1 1 31 PRO N N 7.129 -7.313 1.905 1.00 . A A . 537 PRO N 1 1
3 2102 1 1 31 PRO O O 8.181 -7.144 5.384 1.00 . A A . 537 PRO O 1 1
3 2103 1 1 32 ALA C C 10.665 -5.152 4.565 1.00 . A A . 538 ALA C 1 1
3 2104 1 1 32 ALA CA C 10.576 -6.606 4.112 1.00 . A A . 538 ALA CA 1 1
3 2105 1 1 32 ALA CB C 11.734 -6.941 3.183 1.00 . A A . 538 ALA CB 1 1
3 2106 1 1 32 ALA H H 9.269 -6.904 2.476 1.00 . A A . 538 ALA H 1 1
3 2107 1 1 32 ALA HA H 10.650 -7.246 4.980 1.00 . A A . 538 ALA HA 1 1
3 2108 1 1 32 ALA HB1 H 11.595 -7.932 2.777 1.00 . A A . 538 ALA HB1 1 1
3 2109 1 1 32 ALA HB2 H 12.661 -6.905 3.737 1.00 . A A . 538 ALA HB2 1 1
3 2110 1 1 32 ALA HB3 H 11.768 -6.222 2.377 1.00 . A A . 538 ALA HB3 1 1
3 2111 1 1 32 ALA N N 9.306 -6.890 3.454 1.00 . A A . 538 ALA N 1 1
3 2112 1 1 32 ALA O O 11.402 -4.828 5.496 1.00 . A A . 538 ALA O 1 1
3 2113 1 1 33 ALA C C 8.724 -2.496 5.117 1.00 . A A . 539 ALA C 1 1
3 2114 1 1 33 ALA CA C 9.919 -2.859 4.245 1.00 . A A . 539 ALA CA 1 1
3 2115 1 1 33 ALA CB C 9.914 -2.018 2.982 1.00 . A A . 539 ALA CB 1 1
3 2116 1 1 33 ALA H H 9.343 -4.589 3.169 1.00 . A A . 539 ALA H 1 1
3 2117 1 1 33 ALA HA H 10.828 -2.652 4.784 1.00 . A A . 539 ALA HA 1 1
3 2118 1 1 33 ALA HB1 H 10.926 -1.743 2.727 1.00 . A A . 539 ALA HB1 1 1
3 2119 1 1 33 ALA HB2 H 9.328 -1.127 3.148 1.00 . A A . 539 ALA HB2 1 1
3 2120 1 1 33 ALA HB3 H 9.481 -2.589 2.177 1.00 . A A . 539 ALA HB3 1 1
3 2121 1 1 33 ALA N N 9.914 -4.276 3.903 1.00 . A A . 539 ALA N 1 1
3 2122 1 1 33 ALA O O 8.753 -1.509 5.852 1.00 . A A . 539 ALA O 1 1
3 2123 1 1 34 GLU C C 6.641 -2.429 7.109 1.00 . A A . 540 GLU C 1 1
3 2124 1 1 34 GLU CA C 6.433 -3.109 5.752 1.00 . A A . 540 GLU CA 1 1
3 2125 1 1 34 GLU CB C 5.758 -4.462 5.947 1.00 . A A . 540 GLU CB 1 1
3 2126 1 1 34 GLU CD C 3.270 -4.137 5.660 1.00 . A A . 540 GLU CD 1 1
3 2127 1 1 34 GLU CG C 4.551 -4.670 5.049 1.00 . A A . 540 GLU CG 1 1
3 2128 1 1 34 GLU H H 7.731 -4.061 4.388 1.00 . A A . 540 GLU H 1 1
3 2129 1 1 34 GLU HA H 5.786 -2.491 5.154 1.00 . A A . 540 GLU HA 1 1
3 2130 1 1 34 GLU HB2 H 6.479 -5.237 5.729 1.00 . A A . 540 GLU HB2 1 1
3 2131 1 1 34 GLU HB3 H 5.440 -4.553 6.974 1.00 . A A . 540 GLU HB3 1 1
3 2132 1 1 34 GLU HG2 H 4.726 -4.161 4.113 1.00 . A A . 540 GLU HG2 1 1
3 2133 1 1 34 GLU HG3 H 4.434 -5.727 4.866 1.00 . A A . 540 GLU HG3 1 1
3 2134 1 1 34 GLU N N 7.675 -3.302 5.007 1.00 . A A . 540 GLU N 1 1
3 2135 1 1 34 GLU O O 6.854 -3.096 8.121 1.00 . A A . 540 GLU O 1 1
3 2136 1 1 34 GLU OE1 O 2.762 -4.762 6.614 1.00 . A A . 540 GLU OE1 1 1
3 2137 1 1 34 GLU OE2 O 2.776 -3.093 5.185 1.00 . A A . 540 GLU OE2 1 1
3 2138 1 1 35 GLY C C 7.747 0.733 8.322 1.00 . A A . 541 GLY C 1 1
3 2139 1 1 35 GLY CA C 6.696 -0.359 8.367 1.00 . A A . 541 GLY CA 1 1
3 2140 1 1 35 GLY H H 6.356 -0.619 6.295 1.00 . A A . 541 GLY H 1 1
3 2141 1 1 35 GLY HA2 H 5.750 0.097 8.604 1.00 . A A . 541 GLY HA2 1 1
3 2142 1 1 35 GLY HA3 H 6.951 -1.053 9.152 1.00 . A A . 541 GLY HA3 1 1
3 2143 1 1 35 GLY N N 6.548 -1.098 7.126 1.00 . A A . 541 GLY N 1 1
3 2144 1 1 35 GLY O O 7.833 1.545 9.243 1.00 . A A . 541 GLY O 1 1
3 2145 1 1 36 ILE C C 9.179 2.888 6.202 1.00 . A A . 542 ILE C 1 1
3 2146 1 1 36 ILE CA C 9.593 1.776 7.152 1.00 . A A . 542 ILE CA 1 1
3 2147 1 1 36 ILE CB C 10.924 1.179 6.663 1.00 . A A . 542 ILE CB 1 1
3 2148 1 1 36 ILE CD1 C 11.804 -1.173 6.353 1.00 . A A . 542 ILE CD1 1 1
3 2149 1 1 36 ILE CG1 C 11.178 -0.183 7.304 1.00 . A A . 542 ILE CG1 1 1
3 2150 1 1 36 ILE CG2 C 12.071 2.133 6.964 1.00 . A A . 542 ILE CG2 1 1
3 2151 1 1 36 ILE H H 8.449 0.091 6.562 1.00 . A A . 542 ILE H 1 1
3 2152 1 1 36 ILE HA H 9.754 2.199 8.133 1.00 . A A . 542 ILE HA 1 1
3 2153 1 1 36 ILE HB H 10.864 1.060 5.592 1.00 . A A . 542 ILE HB 1 1
3 2154 1 1 36 ILE HD11 H 11.464 -2.169 6.594 1.00 . A A . 542 ILE HD11 1 1
3 2155 1 1 36 ILE HD12 H 12.879 -1.127 6.439 1.00 . A A . 542 ILE HD12 1 1
3 2156 1 1 36 ILE HD13 H 11.512 -0.926 5.342 1.00 . A A . 542 ILE HD13 1 1
3 2157 1 1 36 ILE HG12 H 11.846 -0.063 8.145 1.00 . A A . 542 ILE HG12 1 1
3 2158 1 1 36 ILE HG13 H 10.242 -0.598 7.647 1.00 . A A . 542 ILE HG13 1 1
3 2159 1 1 36 ILE HG21 H 11.931 2.567 7.944 1.00 . A A . 542 ILE HG21 1 1
3 2160 1 1 36 ILE HG22 H 12.091 2.919 6.223 1.00 . A A . 542 ILE HG22 1 1
3 2161 1 1 36 ILE HG23 H 13.005 1.592 6.940 1.00 . A A . 542 ILE HG23 1 1
3 2162 1 1 36 ILE N N 8.552 0.761 7.270 1.00 . A A . 542 ILE N 1 1
3 2163 1 1 36 ILE O O 9.543 4.049 6.396 1.00 . A A . 542 ILE O 1 1
3 2164 1 1 37 TYR C C 7.156 2.872 3.062 1.00 . A A . 543 TYR C 1 1
3 2165 1 1 37 TYR CA C 7.964 3.520 4.192 1.00 . A A . 543 TYR CA 1 1
3 2166 1 1 37 TYR CB C 9.155 4.310 3.618 1.00 . A A . 543 TYR CB 1 1
3 2167 1 1 37 TYR CD1 C 10.507 2.181 3.349 1.00 . A A . 543 TYR CD1 1 1
3 2168 1 1 37 TYR CD2 C 11.671 4.207 3.817 1.00 . A A . 543 TYR CD2 1 1
3 2169 1 1 37 TYR CE1 C 11.706 1.493 3.325 1.00 . A A . 543 TYR CE1 1 1
3 2170 1 1 37 TYR CE2 C 12.874 3.527 3.793 1.00 . A A . 543 TYR CE2 1 1
3 2171 1 1 37 TYR CG C 10.468 3.549 3.596 1.00 . A A . 543 TYR CG 1 1
3 2172 1 1 37 TYR CZ C 12.885 2.170 3.547 1.00 . A A . 543 TYR CZ 1 1
3 2173 1 1 37 TYR H H 8.158 1.590 5.070 1.00 . A A . 543 TYR H 1 1
3 2174 1 1 37 TYR HA H 7.317 4.210 4.713 1.00 . A A . 543 TYR HA 1 1
3 2175 1 1 37 TYR HB2 H 8.927 4.599 2.602 1.00 . A A . 543 TYR HB2 1 1
3 2176 1 1 37 TYR HB3 H 9.299 5.201 4.211 1.00 . A A . 543 TYR HB3 1 1
3 2177 1 1 37 TYR HD1 H 9.581 1.653 3.175 1.00 . A A . 543 TYR HD1 1 1
3 2178 1 1 37 TYR HD2 H 11.660 5.270 4.011 1.00 . A A . 543 TYR HD2 1 1
3 2179 1 1 37 TYR HE1 H 11.714 0.431 3.132 1.00 . A A . 543 TYR HE1 1 1
3 2180 1 1 37 TYR HE2 H 13.797 4.057 3.968 1.00 . A A . 543 TYR HE2 1 1
3 2181 1 1 37 TYR HH H 13.969 0.631 3.939 1.00 . A A . 543 TYR HH 1 1
3 2182 1 1 37 TYR N N 8.419 2.533 5.172 1.00 . A A . 543 TYR N 1 1
3 2183 1 1 37 TYR O O 5.958 2.630 3.210 1.00 . A A . 543 TYR O 1 1
3 2184 1 1 37 TYR OH O 14.081 1.489 3.523 1.00 . A A . 543 TYR OH 1 1
3 2185 1 1 38 ILE C C 6.462 0.695 1.141 1.00 . A A . 544 ILE C 1 1
3 2186 1 1 38 ILE CA C 7.139 2.009 0.778 1.00 . A A . 544 ILE CA 1 1
3 2187 1 1 38 ILE CB C 8.128 1.757 -0.375 1.00 . A A . 544 ILE CB 1 1
3 2188 1 1 38 ILE CD1 C 10.452 2.788 -0.266 1.00 . A A . 544 ILE CD1 1 1
3 2189 1 1 38 ILE CG1 C 8.994 2.994 -0.615 1.00 . A A . 544 ILE CG1 1 1
3 2190 1 1 38 ILE CG2 C 7.379 1.367 -1.641 1.00 . A A . 544 ILE CG2 1 1
3 2191 1 1 38 ILE H H 8.756 2.833 1.855 1.00 . A A . 544 ILE H 1 1
3 2192 1 1 38 ILE HA H 6.388 2.704 0.430 1.00 . A A . 544 ILE HA 1 1
3 2193 1 1 38 ILE HB H 8.766 0.931 -0.097 1.00 . A A . 544 ILE HB 1 1
3 2194 1 1 38 ILE HD11 H 10.869 3.714 0.102 1.00 . A A . 544 ILE HD11 1 1
3 2195 1 1 38 ILE HD12 H 10.993 2.476 -1.147 1.00 . A A . 544 ILE HD12 1 1
3 2196 1 1 38 ILE HD13 H 10.536 2.027 0.496 1.00 . A A . 544 ILE HD13 1 1
3 2197 1 1 38 ILE HG12 H 8.938 3.268 -1.658 1.00 . A A . 544 ILE HG12 1 1
3 2198 1 1 38 ILE HG13 H 8.620 3.811 -0.012 1.00 . A A . 544 ILE HG13 1 1
3 2199 1 1 38 ILE HG21 H 6.316 1.457 -1.473 1.00 . A A . 544 ILE HG21 1 1
3 2200 1 1 38 ILE HG22 H 7.617 0.346 -1.900 1.00 . A A . 544 ILE HG22 1 1
3 2201 1 1 38 ILE HG23 H 7.673 2.022 -2.448 1.00 . A A . 544 ILE HG23 1 1
3 2202 1 1 38 ILE N N 7.807 2.609 1.927 1.00 . A A . 544 ILE N 1 1
3 2203 1 1 38 ILE O O 5.238 0.600 1.144 1.00 . A A . 544 ILE O 1 1
3 2204 1 1 39 GLU C C 6.357 -2.429 0.557 1.00 . A A . 545 GLU C 1 1
3 2205 1 1 39 GLU CA C 6.757 -1.640 1.801 1.00 . A A . 545 GLU CA 1 1
3 2206 1 1 39 GLU CB C 5.562 -1.528 2.755 1.00 . A A . 545 GLU CB 1 1
3 2207 1 1 39 GLU CD C 4.496 -0.281 4.677 1.00 . A A . 545 GLU CD 1 1
3 2208 1 1 39 GLU CG C 5.752 -0.492 3.853 1.00 . A A . 545 GLU CG 1 1
3 2209 1 1 39 GLU H H 8.238 -0.177 1.417 1.00 . A A . 545 GLU H 1 1
3 2210 1 1 39 GLU HA H 7.551 -2.171 2.302 1.00 . A A . 545 GLU HA 1 1
3 2211 1 1 39 GLU HB2 H 4.683 -1.264 2.184 1.00 . A A . 545 GLU HB2 1 1
3 2212 1 1 39 GLU HB3 H 5.403 -2.490 3.220 1.00 . A A . 545 GLU HB3 1 1
3 2213 1 1 39 GLU HG2 H 6.544 -0.821 4.507 1.00 . A A . 545 GLU HG2 1 1
3 2214 1 1 39 GLU HG3 H 6.030 0.447 3.404 1.00 . A A . 545 GLU HG3 1 1
3 2215 1 1 39 GLU N N 7.269 -0.318 1.442 1.00 . A A . 545 GLU N 1 1
3 2216 1 1 39 GLU O O 5.642 -3.427 0.649 1.00 . A A . 545 GLU O 1 1
3 2217 1 1 39 GLU OE1 O 3.641 0.529 4.258 1.00 . A A . 545 GLU OE1 1 1
3 2218 1 1 39 GLU OE2 O 4.367 -0.922 5.741 1.00 . A A . 545 GLU OE2 1 1
3 2219 1 1 40 GLY C C 5.086 -2.431 -2.308 1.00 . A A . 546 GLY C 1 1
3 2220 1 1 40 GLY CA C 6.513 -2.665 -1.847 1.00 . A A . 546 GLY CA 1 1
3 2221 1 1 40 GLY H H 7.398 -1.186 -0.620 1.00 . A A . 546 GLY H 1 1
3 2222 1 1 40 GLY HA2 H 7.187 -2.319 -2.615 1.00 . A A . 546 GLY HA2 1 1
3 2223 1 1 40 GLY HA3 H 6.662 -3.726 -1.706 1.00 . A A . 546 GLY HA3 1 1
3 2224 1 1 40 GLY N N 6.827 -1.982 -0.606 1.00 . A A . 546 GLY N 1 1
3 2225 1 1 40 GLY O O 4.867 -1.893 -3.391 1.00 . A A . 546 GLY O 1 1
3 2226 1 1 41 LEU C C 2.362 -3.034 -3.244 1.00 . A A . 547 LEU C 1 1
3 2227 1 1 41 LEU CA C 2.692 -2.709 -1.779 1.00 . A A . 547 LEU CA 1 1
3 2228 1 1 41 LEU CB C 2.161 -1.316 -1.383 1.00 . A A . 547 LEU CB 1 1
3 2229 1 1 41 LEU CD1 C 2.207 0.680 -2.911 1.00 . A A . 547 LEU CD1 1 1
3 2230 1 1 41 LEU CD2 C 3.317 0.799 -0.680 1.00 . A A . 547 LEU CD2 1 1
3 2231 1 1 41 LEU CG C 2.974 -0.102 -1.855 1.00 . A A . 547 LEU CG 1 1
3 2232 1 1 41 LEU H H 4.384 -3.274 -0.639 1.00 . A A . 547 LEU H 1 1
3 2233 1 1 41 LEU HA H 2.183 -3.441 -1.168 1.00 . A A . 547 LEU HA 1 1
3 2234 1 1 41 LEU HB2 H 1.159 -1.219 -1.772 1.00 . A A . 547 LEU HB2 1 1
3 2235 1 1 41 LEU HB3 H 2.108 -1.281 -0.303 1.00 . A A . 547 LEU HB3 1 1
3 2236 1 1 41 LEU HD11 H 1.532 1.371 -2.428 1.00 . A A . 547 LEU HD11 1 1
3 2237 1 1 41 LEU HD12 H 1.642 -0.005 -3.524 1.00 . A A . 547 LEU HD12 1 1
3 2238 1 1 41 LEU HD13 H 2.902 1.227 -3.530 1.00 . A A . 547 LEU HD13 1 1
3 2239 1 1 41 LEU HD21 H 3.257 0.231 0.238 1.00 . A A . 547 LEU HD21 1 1
3 2240 1 1 41 LEU HD22 H 2.620 1.622 -0.640 1.00 . A A . 547 LEU HD22 1 1
3 2241 1 1 41 LEU HD23 H 4.320 1.181 -0.800 1.00 . A A . 547 LEU HD23 1 1
3 2242 1 1 41 LEU HG H 3.896 -0.436 -2.297 1.00 . A A . 547 LEU HG 1 1
3 2243 1 1 41 LEU N N 4.124 -2.847 -1.482 1.00 . A A . 547 LEU N 1 1
3 2244 1 1 41 LEU O O 1.863 -4.119 -3.538 1.00 . A A . 547 LEU O 1 1
3 2245 1 1 42 MET C C 0.917 -2.065 -5.944 1.00 . A A . 548 MET C 1 1
3 2246 1 1 42 MET CA C 2.385 -2.294 -5.587 1.00 . A A . 548 MET CA 1 1
3 2247 1 1 42 MET CB C 2.798 -3.699 -6.031 1.00 . A A . 548 MET CB 1 1
3 2248 1 1 42 MET CE C 4.044 -5.711 -3.197 1.00 . A A . 548 MET CE 1 1
3 2249 1 1 42 MET CG C 4.141 -4.147 -5.478 1.00 . A A . 548 MET CG 1 1
3 2250 1 1 42 MET H H 3.046 -1.267 -3.859 1.00 . A A . 548 MET H 1 1
3 2251 1 1 42 MET HA H 2.983 -1.573 -6.124 1.00 . A A . 548 MET HA 1 1
3 2252 1 1 42 MET HB2 H 2.045 -4.399 -5.706 1.00 . A A . 548 MET HB2 1 1
3 2253 1 1 42 MET HB3 H 2.852 -3.718 -7.110 1.00 . A A . 548 MET HB3 1 1
3 2254 1 1 42 MET HE1 H 4.800 -6.328 -2.733 1.00 . A A . 548 MET HE1 1 1
3 2255 1 1 42 MET HE2 H 3.067 -6.023 -2.860 1.00 . A A . 548 MET HE2 1 1
3 2256 1 1 42 MET HE3 H 4.205 -4.678 -2.924 1.00 . A A . 548 MET HE3 1 1
3 2257 1 1 42 MET HG2 H 4.893 -4.007 -6.238 1.00 . A A . 548 MET HG2 1 1
3 2258 1 1 42 MET HG3 H 4.382 -3.542 -4.620 1.00 . A A . 548 MET HG3 1 1
3 2259 1 1 42 MET N N 2.645 -2.102 -4.154 1.00 . A A . 548 MET N 1 1
3 2260 1 1 42 MET O O 0.593 -1.744 -7.087 1.00 . A A . 548 MET O 1 1
3 2261 1 1 42 MET SD S 4.143 -5.879 -4.977 1.00 . A A . 548 MET SD 1 1
3 2262 1 1 43 HIS C C -1.815 -0.614 -4.952 1.00 . A A . 549 HIS C 1 1
3 2263 1 1 43 HIS CA C -1.400 -2.061 -5.195 1.00 . A A . 549 HIS CA 1 1
3 2264 1 1 43 HIS CB C -2.217 -2.996 -4.288 1.00 . A A . 549 HIS CB 1 1
3 2265 1 1 43 HIS CD2 C -1.317 -4.610 -2.460 1.00 . A A . 549 HIS CD2 1 1
3 2266 1 1 43 HIS CE1 C -0.314 -3.127 -1.194 1.00 . A A . 549 HIS CE1 1 1
3 2267 1 1 43 HIS CG C -1.510 -3.393 -3.025 1.00 . A A . 549 HIS CG 1 1
3 2268 1 1 43 HIS H H 0.346 -2.498 -4.085 1.00 . A A . 549 HIS H 1 1
3 2269 1 1 43 HIS HA H -1.604 -2.309 -6.225 1.00 . A A . 549 HIS HA 1 1
3 2270 1 1 43 HIS HB2 H -3.135 -2.501 -4.009 1.00 . A A . 549 HIS HB2 1 1
3 2271 1 1 43 HIS HB3 H -2.452 -3.897 -4.835 1.00 . A A . 549 HIS HB3 1 1
3 2272 1 1 43 HIS HD1 H -0.840 -1.519 -2.338 1.00 . A A . 549 HIS HD1 1 1
3 2273 1 1 43 HIS HD2 H -1.681 -5.555 -2.836 1.00 . A A . 549 HIS HD2 1 1
3 2274 1 1 43 HIS HE1 H 0.272 -2.675 -0.408 1.00 . A A . 549 HIS HE1 1 1
3 2275 1 1 43 HIS HE2 H -0.353 -5.105 -0.662 1.00 . A A . 549 HIS HE2 1 1
3 2276 1 1 43 HIS N N 0.032 -2.240 -4.970 1.00 . A A . 549 HIS N 1 1
3 2277 1 1 43 HIS ND1 N -0.873 -2.487 -2.204 1.00 . A A . 549 HIS ND1 1 1
3 2278 1 1 43 HIS NE2 N -0.571 -4.416 -1.324 1.00 . A A . 549 HIS NE2 1 1
3 2279 1 1 43 HIS O O -2.817 -0.150 -5.496 1.00 . A A . 549 HIS O 1 1
3 2280 1 1 44 ASN C C -2.607 1.610 -2.949 1.00 . A A . 550 ASN C 1 1
3 2281 1 1 44 ASN CA C -1.337 1.486 -3.796 1.00 . A A . 550 ASN CA 1 1
3 2282 1 1 44 ASN CB C -1.480 2.317 -5.075 1.00 . A A . 550 ASN CB 1 1
3 2283 1 1 44 ASN CG C -0.236 2.262 -5.941 1.00 . A A . 550 ASN CG 1 1
3 2284 1 1 44 ASN H H -0.265 -0.343 -3.719 1.00 . A A . 550 ASN H 1 1
3 2285 1 1 44 ASN HA H -0.504 1.871 -3.221 1.00 . A A . 550 ASN HA 1 1
3 2286 1 1 44 ASN HB2 H -2.313 1.945 -5.651 1.00 . A A . 550 ASN HB2 1 1
3 2287 1 1 44 ASN HB3 H -1.667 3.347 -4.809 1.00 . A A . 550 ASN HB3 1 1
3 2288 1 1 44 ASN HD21 H -0.948 0.676 -6.907 1.00 . A A . 550 ASN HD21 1 1
3 2289 1 1 44 ASN HD22 H 0.603 1.234 -7.422 1.00 . A A . 550 ASN HD22 1 1
3 2290 1 1 44 ASN N N -1.046 0.089 -4.124 1.00 . A A . 550 ASN N 1 1
3 2291 1 1 44 ASN ND2 N -0.189 1.293 -6.848 1.00 . A A . 550 ASN ND2 1 1
3 2292 1 1 44 ASN O O -2.901 2.682 -2.420 1.00 . A A . 550 ASN O 1 1
3 2293 1 1 44 ASN OD1 O 0.671 3.081 -5.798 1.00 . A A . 550 ASN OD1 1 1
3 2294 1 1 45 GLN C C -5.689 1.282 -2.705 1.00 . A A . 551 GLN C 1 1
3 2295 1 1 45 GLN CA C -4.574 0.506 -2.020 1.00 . A A . 551 GLN CA 1 1
3 2296 1 1 45 GLN CB C -4.311 1.063 -0.628 1.00 . A A . 551 GLN CB 1 1
3 2297 1 1 45 GLN CD C -2.624 1.253 1.242 1.00 . A A . 551 GLN CD 1 1
3 2298 1 1 45 GLN CG C -3.074 0.472 0.023 1.00 . A A . 551 GLN CG 1 1
3 2299 1 1 45 GLN H H -3.078 -0.316 -3.241 1.00 . A A . 551 GLN H 1 1
3 2300 1 1 45 GLN HA H -4.891 -0.521 -1.923 1.00 . A A . 551 GLN HA 1 1
3 2301 1 1 45 GLN HB2 H -4.187 2.132 -0.694 1.00 . A A . 551 GLN HB2 1 1
3 2302 1 1 45 GLN HB3 H -5.157 0.840 -0.003 1.00 . A A . 551 GLN HB3 1 1
3 2303 1 1 45 GLN HE21 H -3.954 0.302 2.373 1.00 . A A . 551 GLN HE21 1 1
3 2304 1 1 45 GLN HE22 H -2.977 1.471 3.186 1.00 . A A . 551 GLN HE22 1 1
3 2305 1 1 45 GLN HG2 H -3.296 -0.540 0.323 1.00 . A A . 551 GLN HG2 1 1
3 2306 1 1 45 GLN HG3 H -2.273 0.464 -0.701 1.00 . A A . 551 GLN HG3 1 1
3 2307 1 1 45 GLN N N -3.353 0.512 -2.810 1.00 . A A . 551 GLN N 1 1
3 2308 1 1 45 GLN NE2 N -3.247 0.982 2.383 1.00 . A A . 551 GLN NE2 1 1
3 2309 1 1 45 GLN O O -5.554 2.467 -3.011 1.00 . A A . 551 GLN O 1 1
3 2310 1 1 45 GLN OE1 O -1.724 2.090 1.160 1.00 . A A . 551 GLN OE1 1 1
3 2311 1 1 46 ASP C C -9.221 0.391 -3.194 1.00 . A A . 552 ASP C 1 1
3 2312 1 1 46 ASP CA C -7.960 1.159 -3.587 1.00 . A A . 552 ASP CA 1 1
3 2313 1 1 46 ASP CB C -7.786 1.137 -5.107 1.00 . A A . 552 ASP CB 1 1
3 2314 1 1 46 ASP CG C -8.397 2.353 -5.777 1.00 . A A . 552 ASP CG 1 1
3 2315 1 1 46 ASP H H -6.808 -0.354 -2.662 1.00 . A A . 552 ASP H 1 1
3 2316 1 1 46 ASP HA H -8.056 2.181 -3.260 1.00 . A A . 552 ASP HA 1 1
3 2317 1 1 46 ASP HB2 H -6.732 1.113 -5.342 1.00 . A A . 552 ASP HB2 1 1
3 2318 1 1 46 ASP HB3 H -8.260 0.253 -5.505 1.00 . A A . 552 ASP HB3 1 1
3 2319 1 1 46 ASP N N -6.788 0.583 -2.938 1.00 . A A . 552 ASP N 1 1
3 2320 1 1 46 ASP O O -9.906 -0.176 -4.045 1.00 . A A . 552 ASP O 1 1
3 2321 1 1 46 ASP OD1 O -7.918 3.477 -5.518 1.00 . A A . 552 ASP OD1 1 1
3 2322 1 1 46 ASP OD2 O -9.354 2.181 -6.559 1.00 . A A . 552 ASP OD2 1 1
3 2323 1 1 47 GLY C C -10.540 -1.837 -1.518 1.00 . A A . 553 GLY C 1 1
3 2324 1 1 47 GLY CA C -10.693 -0.332 -1.415 1.00 . A A . 553 GLY CA 1 1
3 2325 1 1 47 GLY H H -8.938 0.838 -1.260 1.00 . A A . 553 GLY H 1 1
3 2326 1 1 47 GLY HA2 H -10.861 -0.067 -0.381 1.00 . A A . 553 GLY HA2 1 1
3 2327 1 1 47 GLY HA3 H -11.548 -0.026 -1.999 1.00 . A A . 553 GLY HA3 1 1
3 2328 1 1 47 GLY N N -9.520 0.373 -1.896 1.00 . A A . 553 GLY N 1 1
3 2329 1 1 47 GLY O O -11.372 -2.513 -2.124 1.00 . A A . 553 GLY O 1 1
3 2330 1 1 48 LEU C C -9.416 -4.422 0.415 1.00 . A A . 554 LEU C 1 1
3 2331 1 1 48 LEU CA C -9.203 -3.793 -0.958 1.00 . A A . 554 LEU CA 1 1
3 2332 1 1 48 LEU CB C -7.772 -4.049 -1.431 1.00 . A A . 554 LEU CB 1 1
3 2333 1 1 48 LEU CD1 C -5.997 -3.774 -3.180 1.00 . A A . 554 LEU CD1 1 1
3 2334 1 1 48 LEU CD2 C -8.411 -3.599 -3.814 1.00 . A A . 554 LEU CD2 1 1
3 2335 1 1 48 LEU CG C -7.380 -3.334 -2.725 1.00 . A A . 554 LEU CG 1 1
3 2336 1 1 48 LEU H H -8.843 -1.768 -0.465 1.00 . A A . 554 LEU H 1 1
3 2337 1 1 48 LEU HA H -9.889 -4.245 -1.658 1.00 . A A . 554 LEU HA 1 1
3 2338 1 1 48 LEU HB2 H -7.096 -3.730 -0.648 1.00 . A A . 554 LEU HB2 1 1
3 2339 1 1 48 LEU HB3 H -7.648 -5.111 -1.580 1.00 . A A . 554 LEU HB3 1 1
3 2340 1 1 48 LEU HD11 H -5.434 -4.124 -2.328 1.00 . A A . 554 LEU HD11 1 1
3 2341 1 1 48 LEU HD12 H -5.484 -2.938 -3.631 1.00 . A A . 554 LEU HD12 1 1
3 2342 1 1 48 LEU HD13 H -6.092 -4.571 -3.901 1.00 . A A . 554 LEU HD13 1 1
3 2343 1 1 48 LEU HD21 H -7.966 -3.421 -4.783 1.00 . A A . 554 LEU HD21 1 1
3 2344 1 1 48 LEU HD22 H -9.256 -2.940 -3.679 1.00 . A A . 554 LEU HD22 1 1
3 2345 1 1 48 LEU HD23 H -8.742 -4.626 -3.753 1.00 . A A . 554 LEU HD23 1 1
3 2346 1 1 48 LEU HG H -7.350 -2.269 -2.546 1.00 . A A . 554 LEU HG 1 1
3 2347 1 1 48 LEU N N -9.471 -2.360 -0.928 1.00 . A A . 554 LEU N 1 1
3 2348 1 1 48 LEU O O -9.790 -5.591 0.521 1.00 . A A . 554 LEU O 1 1
3 2349 1 1 49 ILE C C -10.597 -3.535 3.471 1.00 . A A . 555 ILE C 1 1
3 2350 1 1 49 ILE CA C -9.345 -4.128 2.828 1.00 . A A . 555 ILE CA 1 1
3 2351 1 1 49 ILE CB C -8.115 -3.823 3.724 1.00 . A A . 555 ILE CB 1 1
3 2352 1 1 49 ILE CD1 C -6.414 -3.323 1.883 1.00 . A A . 555 ILE CD1 1 1
3 2353 1 1 49 ILE CG1 C -7.189 -2.789 3.070 1.00 . A A . 555 ILE CG1 1 1
3 2354 1 1 49 ILE CG2 C -7.351 -5.103 4.028 1.00 . A A . 555 ILE CG2 1 1
3 2355 1 1 49 ILE H H -8.884 -2.720 1.314 1.00 . A A . 555 ILE H 1 1
3 2356 1 1 49 ILE HA H -9.464 -5.201 2.778 1.00 . A A . 555 ILE HA 1 1
3 2357 1 1 49 ILE HB H -8.476 -3.425 4.661 1.00 . A A . 555 ILE HB 1 1
3 2358 1 1 49 ILE HD11 H -6.375 -2.571 1.109 1.00 . A A . 555 ILE HD11 1 1
3 2359 1 1 49 ILE HD12 H -6.903 -4.208 1.502 1.00 . A A . 555 ILE HD12 1 1
3 2360 1 1 49 ILE HD13 H -5.409 -3.573 2.192 1.00 . A A . 555 ILE HD13 1 1
3 2361 1 1 49 ILE HG12 H -7.779 -1.955 2.732 1.00 . A A . 555 ILE HG12 1 1
3 2362 1 1 49 ILE HG13 H -6.474 -2.444 3.804 1.00 . A A . 555 ILE HG13 1 1
3 2363 1 1 49 ILE HG21 H -8.045 -5.873 4.335 1.00 . A A . 555 ILE HG21 1 1
3 2364 1 1 49 ILE HG22 H -6.643 -4.921 4.823 1.00 . A A . 555 ILE HG22 1 1
3 2365 1 1 49 ILE HG23 H -6.824 -5.427 3.143 1.00 . A A . 555 ILE HG23 1 1
3 2366 1 1 49 ILE N N -9.177 -3.642 1.462 1.00 . A A . 555 ILE N 1 1
3 2367 1 1 49 ILE O O -11.110 -4.069 4.455 1.00 . A A . 555 ILE O 1 1
3 2368 1 1 50 CYS C C -13.553 -2.389 2.828 1.00 . A A . 556 CYS C 1 1
3 2369 1 1 50 CYS CA C -12.294 -1.782 3.434 1.00 . A A . 556 CYS CA 1 1
3 2370 1 1 50 CYS CB C -12.246 -0.275 3.156 1.00 . A A . 556 CYS CB 1 1
3 2371 1 1 50 CYS H H -10.648 -2.052 2.126 1.00 . A A . 556 CYS H 1 1
3 2372 1 1 50 CYS HA H -12.314 -1.948 4.495 1.00 . A A . 556 CYS HA 1 1
3 2373 1 1 50 CYS HB2 H -11.214 0.031 3.087 1.00 . A A . 556 CYS HB2 1 1
3 2374 1 1 50 CYS HB3 H -12.730 -0.079 2.210 1.00 . A A . 556 CYS HB3 1 1
3 2375 1 1 50 CYS N N -11.094 -2.433 2.910 1.00 . A A . 556 CYS N 1 1
3 2376 1 1 50 CYS O O -14.636 -1.808 2.899 1.00 . A A . 556 CYS O 1 1
3 2377 1 1 50 CYS SG S -13.045 0.787 4.420 1.00 . A A . 556 CYS SG 1 1
3 2378 1 1 51 GLY C C -14.023 -5.494 0.928 1.00 . A A . 557 GLY C 1 1
3 2379 1 1 51 GLY CA C -14.501 -4.250 1.627 1.00 . A A . 557 GLY CA 1 1
3 2380 1 1 51 GLY H H -12.514 -3.977 2.210 1.00 . A A . 557 GLY H 1 1
3 2381 1 1 51 GLY HA2 H -15.218 -4.520 2.390 1.00 . A A . 557 GLY HA2 1 1
3 2382 1 1 51 GLY HA3 H -14.973 -3.599 0.906 1.00 . A A . 557 GLY HA3 1 1
3 2383 1 1 51 GLY N N -13.398 -3.564 2.236 1.00 . A A . 557 GLY N 1 1
3 2384 1 1 51 GLY O O -13.307 -6.305 1.513 1.00 . A A . 557 GLY O 1 1
3 2385 1 1 52 LEU C C -13.940 -6.434 -2.598 1.00 . A A . 558 LEU C 1 1
3 2386 1 1 52 LEU CA C -13.989 -6.787 -1.113 1.00 . A A . 558 LEU CA 1 1
3 2387 1 1 52 LEU CB C -14.944 -7.959 -0.873 1.00 . A A . 558 LEU CB 1 1
3 2388 1 1 52 LEU CD1 C -16.973 -8.784 0.345 1.00 . A A . 558 LEU CD1 1 1
3 2389 1 1 52 LEU CD2 C -14.863 -8.337 1.618 1.00 . A A . 558 LEU CD2 1 1
3 2390 1 1 52 LEU CG C -15.735 -7.909 0.441 1.00 . A A . 558 LEU CG 1 1
3 2391 1 1 52 LEU H H -14.949 -4.943 -0.736 1.00 . A A . 558 LEU H 1 1
3 2392 1 1 52 LEU HA H -12.996 -7.071 -0.792 1.00 . A A . 558 LEU HA 1 1
3 2393 1 1 52 LEU HB2 H -15.649 -7.991 -1.689 1.00 . A A . 558 LEU HB2 1 1
3 2394 1 1 52 LEU HB3 H -14.366 -8.870 -0.882 1.00 . A A . 558 LEU HB3 1 1
3 2395 1 1 52 LEU HD11 H -16.689 -9.822 0.441 1.00 . A A . 558 LEU HD11 1 1
3 2396 1 1 52 LEU HD12 H -17.451 -8.627 -0.611 1.00 . A A . 558 LEU HD12 1 1
3 2397 1 1 52 LEU HD13 H -17.660 -8.524 1.138 1.00 . A A . 558 LEU HD13 1 1
3 2398 1 1 52 LEU HD21 H -13.842 -8.459 1.285 1.00 . A A . 558 LEU HD21 1 1
3 2399 1 1 52 LEU HD22 H -15.225 -9.273 2.017 1.00 . A A . 558 LEU HD22 1 1
3 2400 1 1 52 LEU HD23 H -14.897 -7.578 2.390 1.00 . A A . 558 LEU HD23 1 1
3 2401 1 1 52 LEU HG H -16.061 -6.894 0.618 1.00 . A A . 558 LEU HG 1 1
3 2402 1 1 52 LEU N N -14.396 -5.635 -0.326 1.00 . A A . 558 LEU N 1 1
3 2403 1 1 52 LEU O O -13.071 -6.905 -3.331 1.00 . A A . 558 LEU O 1 1
3 2404 1 1 53 ARG C C -15.263 -3.683 -4.517 1.00 . A A . 559 ARG C 1 1
3 2405 1 1 53 ARG CA C -14.944 -5.172 -4.424 1.00 . A A . 559 ARG CA 1 1
3 2406 1 1 53 ARG CB C -16.001 -5.980 -5.177 1.00 . A A . 559 ARG CB 1 1
3 2407 1 1 53 ARG CD C -18.488 -6.326 -5.244 1.00 . A A . 559 ARG CD 1 1
3 2408 1 1 53 ARG CG C -17.254 -6.253 -4.362 1.00 . A A . 559 ARG CG 1 1
3 2409 1 1 53 ARG CZ C -20.401 -6.108 -3.707 1.00 . A A . 559 ARG CZ 1 1
3 2410 1 1 53 ARG H H -15.543 -5.255 -2.399 1.00 . A A . 559 ARG H 1 1
3 2411 1 1 53 ARG HA H -13.979 -5.350 -4.872 1.00 . A A . 559 ARG HA 1 1
3 2412 1 1 53 ARG HB2 H -16.287 -5.436 -6.065 1.00 . A A . 559 ARG HB2 1 1
3 2413 1 1 53 ARG HB3 H -15.573 -6.927 -5.468 1.00 . A A . 559 ARG HB3 1 1
3 2414 1 1 53 ARG HD2 H -18.253 -5.889 -6.203 1.00 . A A . 559 ARG HD2 1 1
3 2415 1 1 53 ARG HD3 H -18.758 -7.362 -5.377 1.00 . A A . 559 ARG HD3 1 1
3 2416 1 1 53 ARG HE H -19.814 -4.712 -5.005 1.00 . A A . 559 ARG HE 1 1
3 2417 1 1 53 ARG HG2 H -17.138 -7.194 -3.845 1.00 . A A . 559 ARG HG2 1 1
3 2418 1 1 53 ARG HG3 H -17.383 -5.459 -3.641 1.00 . A A . 559 ARG HG3 1 1
3 2419 1 1 53 ARG HH11 H -19.405 -7.863 -3.561 1.00 . A A . 559 ARG HH11 1 1
3 2420 1 1 53 ARG HH12 H -20.759 -7.688 -2.496 1.00 . A A . 559 ARG HH12 1 1
3 2421 1 1 53 ARG HH21 H -21.595 -4.480 -3.605 1.00 . A A . 559 ARG HH21 1 1
3 2422 1 1 53 ARG HH22 H -22.002 -5.767 -2.520 1.00 . A A . 559 ARG HH22 1 1
3 2423 1 1 53 ARG N N -14.879 -5.598 -3.032 1.00 . A A . 559 ARG N 1 1
3 2424 1 1 53 ARG NE N -19.621 -5.610 -4.663 1.00 . A A . 559 ARG NE 1 1
3 2425 1 1 53 ARG NH1 N -20.168 -7.319 -3.215 1.00 . A A . 559 ARG NH1 1 1
3 2426 1 1 53 ARG NH2 N -21.416 -5.393 -3.239 1.00 . A A . 559 ARG NH2 1 1
3 2427 1 1 53 ARG O O -16.051 -3.257 -5.363 1.00 . A A . 559 ARG O 1 1
3 2428 1 1 54 GLN C C -14.826 -0.855 -5.011 1.00 . A A . 560 GLN C 1 1
3 2429 1 1 54 GLN CA C -14.862 -1.449 -3.605 1.00 . A A . 560 GLN CA 1 1
3 2430 1 1 54 GLN CB C -13.800 -0.766 -2.731 1.00 . A A . 560 GLN CB 1 1
3 2431 1 1 54 GLN CD C -15.319 -1.283 -0.760 1.00 . A A . 560 GLN CD 1 1
3 2432 1 1 54 GLN CG C -13.891 -1.101 -1.245 1.00 . A A . 560 GLN CG 1 1
3 2433 1 1 54 GLN H H -14.037 -3.302 -2.986 1.00 . A A . 560 GLN H 1 1
3 2434 1 1 54 GLN HA H -15.836 -1.268 -3.177 1.00 . A A . 560 GLN HA 1 1
3 2435 1 1 54 GLN HB2 H -12.823 -1.063 -3.081 1.00 . A A . 560 GLN HB2 1 1
3 2436 1 1 54 GLN HB3 H -13.899 0.304 -2.841 1.00 . A A . 560 GLN HB3 1 1
3 2437 1 1 54 GLN HE21 H -15.323 -3.158 -1.418 1.00 . A A . 560 GLN HE21 1 1
3 2438 1 1 54 GLN HE22 H -16.783 -2.625 -0.667 1.00 . A A . 560 GLN HE22 1 1
3 2439 1 1 54 GLN HG2 H -13.349 -2.016 -1.062 1.00 . A A . 560 GLN HG2 1 1
3 2440 1 1 54 GLN HG3 H -13.435 -0.296 -0.679 1.00 . A A . 560 GLN HG3 1 1
3 2441 1 1 54 GLN N N -14.648 -2.897 -3.635 1.00 . A A . 560 GLN N 1 1
3 2442 1 1 54 GLN NE2 N -15.863 -2.476 -0.970 1.00 . A A . 560 GLN NE2 1 1
3 2443 1 1 54 GLN O O -13.728 -0.467 -5.460 1.00 . A A . 560 GLN O 1 1
3 2444 1 1 54 GLN OXT O -15.897 -0.785 -5.649 1.00 . A A . 560 GLN OXT 1 1
3 2445 1 1 54 GLN OE1 O -15.921 -0.365 -0.206 1.00 . A A . 560 GLN OE1 1 1
4 2446 1 1 1 ALA C C -9.134 -10.236 1.218 1.00 . A A . 507 ALA C 1 1
4 2447 1 1 1 ALA CA C -9.891 -10.293 -0.104 1.00 . A A . 507 ALA CA 1 1
4 2448 1 1 1 ALA CB C -9.721 -11.660 -0.751 1.00 . A A . 507 ALA CB 1 1
4 2449 1 1 1 ALA H1 H -10.197 -9.044 -1.709 1.00 . A A . 507 ALA H1 1 1
4 2450 1 1 1 ALA H2 H -8.575 -9.569 -1.508 1.00 . A A . 507 ALA H2 1 1
4 2451 1 1 1 ALA H3 H -9.231 -8.378 -0.460 1.00 . A A . 507 ALA H3 1 1
4 2452 1 1 1 ALA HA H -10.943 -10.144 0.091 1.00 . A A . 507 ALA HA 1 1
4 2453 1 1 1 ALA HB1 H -10.632 -11.932 -1.263 1.00 . A A . 507 ALA HB1 1 1
4 2454 1 1 1 ALA HB2 H -9.503 -12.394 0.011 1.00 . A A . 507 ALA HB2 1 1
4 2455 1 1 1 ALA HB3 H -8.907 -11.624 -1.459 1.00 . A A . 507 ALA HB3 1 1
4 2456 1 1 1 ALA N N -9.432 -9.225 -1.029 1.00 . A A . 507 ALA N 1 1
4 2457 1 1 1 ALA O O -8.228 -11.034 1.461 1.00 . A A . 507 ALA O 1 1
4 2458 1 1 2 GLN C C -9.511 -7.991 4.162 1.00 . A A . 508 GLN C 1 1
4 2459 1 1 2 GLN CA C -8.866 -9.126 3.369 1.00 . A A . 508 GLN CA 1 1
4 2460 1 1 2 GLN CB C -7.372 -8.849 3.188 1.00 . A A . 508 GLN CB 1 1
4 2461 1 1 2 GLN CD C -5.582 -7.689 1.835 1.00 . A A . 508 GLN CD 1 1
4 2462 1 1 2 GLN CG C -7.070 -7.857 2.077 1.00 . A A . 508 GLN CG 1 1
4 2463 1 1 2 GLN H H -10.239 -8.681 1.819 1.00 . A A . 508 GLN H 1 1
4 2464 1 1 2 GLN HA H -8.987 -10.049 3.914 1.00 . A A . 508 GLN HA 1 1
4 2465 1 1 2 GLN HB2 H -6.977 -8.455 4.111 1.00 . A A . 508 GLN HB2 1 1
4 2466 1 1 2 GLN HB3 H -6.871 -9.778 2.958 1.00 . A A . 508 GLN HB3 1 1
4 2467 1 1 2 GLN HE21 H -5.304 -7.199 3.741 1.00 . A A . 508 GLN HE21 1 1
4 2468 1 1 2 GLN HE22 H -3.885 -7.216 2.756 1.00 . A A . 508 GLN HE22 1 1
4 2469 1 1 2 GLN HG2 H -7.530 -8.205 1.164 1.00 . A A . 508 GLN HG2 1 1
4 2470 1 1 2 GLN HG3 H -7.487 -6.898 2.345 1.00 . A A . 508 GLN HG3 1 1
4 2471 1 1 2 GLN N N -9.511 -9.288 2.070 1.00 . A A . 508 GLN N 1 1
4 2472 1 1 2 GLN NE2 N -4.849 -7.332 2.884 1.00 . A A . 508 GLN NE2 1 1
4 2473 1 1 2 GLN O O -9.670 -6.881 3.651 1.00 . A A . 508 GLN O 1 1
4 2474 1 1 2 GLN OE1 O -5.098 -7.878 0.720 1.00 . A A . 508 GLN OE1 1 1
4 2475 1 1 3 PRO C C -9.529 -6.485 7.122 1.00 . A A . 509 PRO C 1 1
4 2476 1 1 3 PRO CA C -10.539 -7.259 6.283 1.00 . A A . 509 PRO CA 1 1
4 2477 1 1 3 PRO CB C -11.389 -8.140 7.177 1.00 . A A . 509 PRO CB 1 1
4 2478 1 1 3 PRO CD C -9.772 -9.545 6.124 1.00 . A A . 509 PRO CD 1 1
4 2479 1 1 3 PRO CG C -10.490 -9.294 7.430 1.00 . A A . 509 PRO CG 1 1
4 2480 1 1 3 PRO HA H -11.165 -6.578 5.728 1.00 . A A . 509 PRO HA 1 1
4 2481 1 1 3 PRO HB2 H -11.639 -7.612 8.086 1.00 . A A . 509 PRO HB2 1 1
4 2482 1 1 3 PRO HB3 H -12.285 -8.440 6.658 1.00 . A A . 509 PRO HB3 1 1
4 2483 1 1 3 PRO HD2 H -8.733 -9.784 6.303 1.00 . A A . 509 PRO HD2 1 1
4 2484 1 1 3 PRO HD3 H -10.254 -10.336 5.570 1.00 . A A . 509 PRO HD3 1 1
4 2485 1 1 3 PRO HG2 H -9.782 -9.029 8.199 1.00 . A A . 509 PRO HG2 1 1
4 2486 1 1 3 PRO HG3 H -11.067 -10.158 7.719 1.00 . A A . 509 PRO HG3 1 1
4 2487 1 1 3 PRO N N -9.902 -8.253 5.422 1.00 . A A . 509 PRO N 1 1
4 2488 1 1 3 PRO O O -8.868 -7.044 7.997 1.00 . A A . 509 PRO O 1 1
4 2489 1 1 4 LYS C C -8.989 -2.881 7.560 1.00 . A A . 510 LYS C 1 1
4 2490 1 1 4 LYS CA C -8.503 -4.324 7.576 1.00 . A A . 510 LYS CA 1 1
4 2491 1 1 4 LYS CB C -7.102 -4.410 6.968 1.00 . A A . 510 LYS CB 1 1
4 2492 1 1 4 LYS CD C -4.992 -5.761 6.757 1.00 . A A . 510 LYS CD 1 1
4 2493 1 1 4 LYS CE C -4.831 -7.247 6.477 1.00 . A A . 510 LYS CE 1 1
4 2494 1 1 4 LYS CG C -6.227 -5.481 7.600 1.00 . A A . 510 LYS CG 1 1
4 2495 1 1 4 LYS H H -9.987 -4.829 6.145 1.00 . A A . 510 LYS H 1 1
4 2496 1 1 4 LYS HA H -8.464 -4.659 8.593 1.00 . A A . 510 LYS HA 1 1
4 2497 1 1 4 LYS HB2 H -7.193 -4.628 5.914 1.00 . A A . 510 LYS HB2 1 1
4 2498 1 1 4 LYS HB3 H -6.610 -3.456 7.088 1.00 . A A . 510 LYS HB3 1 1
4 2499 1 1 4 LYS HD2 H -5.083 -5.237 5.818 1.00 . A A . 510 LYS HD2 1 1
4 2500 1 1 4 LYS HD3 H -4.119 -5.407 7.286 1.00 . A A . 510 LYS HD3 1 1
4 2501 1 1 4 LYS HE2 H -5.806 -7.710 6.486 1.00 . A A . 510 LYS HE2 1 1
4 2502 1 1 4 LYS HE3 H -4.383 -7.370 5.502 1.00 . A A . 510 LYS HE3 1 1
4 2503 1 1 4 LYS HG2 H -5.914 -5.145 8.577 1.00 . A A . 510 LYS HG2 1 1
4 2504 1 1 4 LYS HG3 H -6.801 -6.390 7.696 1.00 . A A . 510 LYS HG3 1 1
4 2505 1 1 4 LYS HZ1 H -3.061 -7.416 7.573 1.00 . A A . 510 LYS HZ1 1 1
4 2506 1 1 4 LYS HZ2 H -3.789 -8.900 7.215 1.00 . A A . 510 LYS HZ2 1 1
4 2507 1 1 4 LYS HZ3 H -4.439 -7.907 8.419 1.00 . A A . 510 LYS HZ3 1 1
4 2508 1 1 4 LYS N N -9.426 -5.198 6.850 1.00 . A A . 510 LYS N 1 1
4 2509 1 1 4 LYS NZ N -3.970 -7.915 7.492 1.00 . A A . 510 LYS NZ 1 1
4 2510 1 1 4 LYS O O -9.060 -2.217 8.595 1.00 . A A . 510 LYS O 1 1
4 2511 1 1 5 CYS C C -8.683 -0.039 6.214 1.00 . A A . 511 CYS C 1 1
4 2512 1 1 5 CYS CA C -9.806 -1.056 6.148 1.00 . A A . 511 CYS CA 1 1
4 2513 1 1 5 CYS CB C -10.931 -0.699 7.122 1.00 . A A . 511 CYS CB 1 1
4 2514 1 1 5 CYS H H -9.226 -3.011 5.604 1.00 . A A . 511 CYS H 1 1
4 2515 1 1 5 CYS HA H -10.201 -1.027 5.152 1.00 . A A . 511 CYS HA 1 1
4 2516 1 1 5 CYS HB2 H -10.913 -1.387 7.951 1.00 . A A . 511 CYS HB2 1 1
4 2517 1 1 5 CYS HB3 H -10.780 0.305 7.489 1.00 . A A . 511 CYS HB3 1 1
4 2518 1 1 5 CYS N N -9.318 -2.415 6.368 1.00 . A A . 511 CYS N 1 1
4 2519 1 1 5 CYS O O -8.813 1.022 6.824 1.00 . A A . 511 CYS O 1 1
4 2520 1 1 5 CYS SG S -12.596 -0.773 6.378 1.00 . A A . 511 CYS SG 1 1
4 2521 1 1 6 ASN C C -5.953 0.676 4.031 1.00 . A A . 512 ASN C 1 1
4 2522 1 1 6 ASN CA C -6.440 0.521 5.479 1.00 . A A . 512 ASN CA 1 1
4 2523 1 1 6 ASN CB C -5.312 -0.014 6.370 1.00 . A A . 512 ASN CB 1 1
4 2524 1 1 6 ASN CG C -4.061 0.851 6.340 1.00 . A A . 512 ASN CG 1 1
4 2525 1 1 6 ASN H H -7.562 -1.217 5.062 1.00 . A A . 512 ASN H 1 1
4 2526 1 1 6 ASN HA H -6.752 1.485 5.847 1.00 . A A . 512 ASN HA 1 1
4 2527 1 1 6 ASN HB2 H -5.664 -0.063 7.388 1.00 . A A . 512 ASN HB2 1 1
4 2528 1 1 6 ASN HB3 H -5.046 -1.007 6.040 1.00 . A A . 512 ASN HB3 1 1
4 2529 1 1 6 ASN HD21 H -5.139 2.484 5.963 1.00 . A A . 512 ASN HD21 1 1
4 2530 1 1 6 ASN HD22 H -3.434 2.720 6.083 1.00 . A A . 512 ASN HD22 1 1
4 2531 1 1 6 ASN N N -7.588 -0.365 5.544 1.00 . A A . 512 ASN N 1 1
4 2532 1 1 6 ASN ND2 N -4.230 2.150 6.105 1.00 . A A . 512 ASN ND2 1 1
4 2533 1 1 6 ASN O O -4.751 0.778 3.784 1.00 . A A . 512 ASN O 1 1
4 2534 1 1 6 ASN OD1 O -2.951 0.355 6.528 1.00 . A A . 512 ASN OD1 1 1
4 2535 1 1 7 PRO C C -6.372 2.271 1.163 1.00 . A A . 513 PRO C 1 1
4 2536 1 1 7 PRO CA C -6.507 0.812 1.630 1.00 . A A . 513 PRO CA 1 1
4 2537 1 1 7 PRO CB C -7.668 0.113 0.931 1.00 . A A . 513 PRO CB 1 1
4 2538 1 1 7 PRO CD C -8.341 0.548 3.195 1.00 . A A . 513 PRO CD 1 1
4 2539 1 1 7 PRO CG C -8.849 0.448 1.776 1.00 . A A . 513 PRO CG 1 1
4 2540 1 1 7 PRO HA H -5.590 0.284 1.416 1.00 . A A . 513 PRO HA 1 1
4 2541 1 1 7 PRO HB2 H -7.770 0.491 -0.073 1.00 . A A . 513 PRO HB2 1 1
4 2542 1 1 7 PRO HB3 H -7.491 -0.950 0.904 1.00 . A A . 513 PRO HB3 1 1
4 2543 1 1 7 PRO HD2 H -8.757 1.415 3.686 1.00 . A A . 513 PRO HD2 1 1
4 2544 1 1 7 PRO HD3 H -8.591 -0.349 3.735 1.00 . A A . 513 PRO HD3 1 1
4 2545 1 1 7 PRO HG2 H -9.271 1.392 1.462 1.00 . A A . 513 PRO HG2 1 1
4 2546 1 1 7 PRO HG3 H -9.587 -0.335 1.698 1.00 . A A . 513 PRO HG3 1 1
4 2547 1 1 7 PRO N N -6.875 0.683 3.038 1.00 . A A . 513 PRO N 1 1
4 2548 1 1 7 PRO O O -5.356 2.915 1.427 1.00 . A A . 513 PRO O 1 1
4 2549 1 1 8 ASN C C -7.798 5.172 0.945 1.00 . A A . 514 ASN C 1 1
4 2550 1 1 8 ASN CA C -7.337 4.139 -0.082 1.00 . A A . 514 ASN CA 1 1
4 2551 1 1 8 ASN CB C -8.189 4.236 -1.352 1.00 . A A . 514 ASN CB 1 1
4 2552 1 1 8 ASN CG C -9.680 4.306 -1.064 1.00 . A A . 514 ASN CG 1 1
4 2553 1 1 8 ASN H H -8.153 2.224 0.237 1.00 . A A . 514 ASN H 1 1
4 2554 1 1 8 ASN HA H -6.312 4.352 -0.343 1.00 . A A . 514 ASN HA 1 1
4 2555 1 1 8 ASN HB2 H -7.906 5.122 -1.901 1.00 . A A . 514 ASN HB2 1 1
4 2556 1 1 8 ASN HB3 H -8.000 3.364 -1.963 1.00 . A A . 514 ASN HB3 1 1
4 2557 1 1 8 ASN HD21 H -9.997 2.693 -2.175 1.00 . A A . 514 ASN HD21 1 1
4 2558 1 1 8 ASN HD22 H -11.400 3.389 -1.448 1.00 . A A . 514 ASN HD22 1 1
4 2559 1 1 8 ASN N N -7.378 2.779 0.441 1.00 . A A . 514 ASN N 1 1
4 2560 1 1 8 ASN ND2 N -10.434 3.368 -1.619 1.00 . A A . 514 ASN ND2 1 1
4 2561 1 1 8 ASN O O -8.167 6.290 0.585 1.00 . A A . 514 ASN O 1 1
4 2562 1 1 8 ASN OD1 O -10.149 5.198 -0.355 1.00 . A A . 514 ASN OD1 1 1
4 2563 1 1 9 LEU C C -6.955 6.297 3.983 1.00 . A A . 515 LEU C 1 1
4 2564 1 1 9 LEU CA C -8.176 5.721 3.274 1.00 . A A . 515 LEU CA 1 1
4 2565 1 1 9 LEU CB C -9.100 5.008 4.263 1.00 . A A . 515 LEU CB 1 1
4 2566 1 1 9 LEU CD1 C -10.969 5.581 2.683 1.00 . A A . 515 LEU CD1 1 1
4 2567 1 1 9 LEU CD2 C -10.301 3.192 3.010 1.00 . A A . 515 LEU CD2 1 1
4 2568 1 1 9 LEU CG C -10.443 4.554 3.677 1.00 . A A . 515 LEU CG 1 1
4 2569 1 1 9 LEU H H -7.464 3.910 2.453 1.00 . A A . 515 LEU H 1 1
4 2570 1 1 9 LEU HA H -8.718 6.533 2.813 1.00 . A A . 515 LEU HA 1 1
4 2571 1 1 9 LEU HB2 H -8.583 4.140 4.646 1.00 . A A . 515 LEU HB2 1 1
4 2572 1 1 9 LEU HB3 H -9.300 5.679 5.086 1.00 . A A . 515 LEU HB3 1 1
4 2573 1 1 9 LEU HD11 H -11.105 6.529 3.183 1.00 . A A . 515 LEU HD11 1 1
4 2574 1 1 9 LEU HD12 H -11.913 5.245 2.282 1.00 . A A . 515 LEU HD12 1 1
4 2575 1 1 9 LEU HD13 H -10.256 5.701 1.878 1.00 . A A . 515 LEU HD13 1 1
4 2576 1 1 9 LEU HD21 H -10.984 3.123 2.174 1.00 . A A . 515 LEU HD21 1 1
4 2577 1 1 9 LEU HD22 H -10.529 2.415 3.725 1.00 . A A . 515 LEU HD22 1 1
4 2578 1 1 9 LEU HD23 H -9.287 3.069 2.657 1.00 . A A . 515 LEU HD23 1 1
4 2579 1 1 9 LEU HG H -11.165 4.463 4.476 1.00 . A A . 515 LEU HG 1 1
4 2580 1 1 9 LEU N N -7.770 4.807 2.217 1.00 . A A . 515 LEU N 1 1
4 2581 1 1 9 LEU O O -7.034 7.341 4.631 1.00 . A A . 515 LEU O 1 1
4 2582 1 1 10 HIS C C -3.439 6.076 3.419 1.00 . A A . 516 HIS C 1 1
4 2583 1 1 10 HIS CA C -4.576 6.062 4.444 1.00 . A A . 516 HIS CA 1 1
4 2584 1 1 10 HIS CB C -4.201 5.161 5.622 1.00 . A A . 516 HIS CB 1 1
4 2585 1 1 10 HIS CD2 C -3.016 7.107 6.863 1.00 . A A . 516 HIS CD2 1 1
4 2586 1 1 10 HIS CE1 C -3.145 6.312 8.901 1.00 . A A . 516 HIS CE1 1 1
4 2587 1 1 10 HIS CG C -3.648 5.911 6.794 1.00 . A A . 516 HIS CG 1 1
4 2588 1 1 10 HIS H H -5.825 4.798 3.303 1.00 . A A . 516 HIS H 1 1
4 2589 1 1 10 HIS HA H -4.726 7.068 4.807 1.00 . A A . 516 HIS HA 1 1
4 2590 1 1 10 HIS HB2 H -5.079 4.628 5.953 1.00 . A A . 516 HIS HB2 1 1
4 2591 1 1 10 HIS HB3 H -3.454 4.453 5.298 1.00 . A A . 516 HIS HB3 1 1
4 2592 1 1 10 HIS HD1 H -4.114 4.591 8.369 1.00 . A A . 516 HIS HD1 1 1
4 2593 1 1 10 HIS HD2 H -2.792 7.762 6.032 1.00 . A A . 516 HIS HD2 1 1
4 2594 1 1 10 HIS HE1 H -3.050 6.209 9.973 1.00 . A A . 516 HIS HE1 1 1
4 2595 1 1 10 HIS HE2 H -2.175 8.076 8.524 1.00 . A A . 516 HIS HE2 1 1
4 2596 1 1 10 HIS N N -5.822 5.617 3.838 1.00 . A A . 516 HIS N 1 1
4 2597 1 1 10 HIS ND1 N -3.712 5.440 8.088 1.00 . A A . 516 HIS ND1 1 1
4 2598 1 1 10 HIS NE2 N -2.714 7.333 8.182 1.00 . A A . 516 HIS NE2 1 1
4 2599 1 1 10 HIS O O -2.396 6.674 3.658 1.00 . A A . 516 HIS O 1 1
4 2600 1 1 11 TYR C C -1.889 6.659 1.048 1.00 . A A . 517 TYR C 1 1
4 2601 1 1 11 TYR CA C -2.647 5.334 1.213 1.00 . A A . 517 TYR CA 1 1
4 2602 1 1 11 TYR CB C -3.320 4.917 -0.102 1.00 . A A . 517 TYR CB 1 1
4 2603 1 1 11 TYR CD1 C -5.287 6.507 -0.095 1.00 . A A . 517 TYR CD1 1 1
4 2604 1 1 11 TYR CD2 C -3.847 6.506 -1.995 1.00 . A A . 517 TYR CD2 1 1
4 2605 1 1 11 TYR CE1 C -6.064 7.490 -0.678 1.00 . A A . 517 TYR CE1 1 1
4 2606 1 1 11 TYR CE2 C -4.618 7.490 -2.584 1.00 . A A . 517 TYR CE2 1 1
4 2607 1 1 11 TYR CG C -4.166 5.998 -0.742 1.00 . A A . 517 TYR CG 1 1
4 2608 1 1 11 TYR CZ C -5.724 7.979 -1.923 1.00 . A A . 517 TYR CZ 1 1
4 2609 1 1 11 TYR H H -4.504 4.948 2.149 1.00 . A A . 517 TYR H 1 1
4 2610 1 1 11 TYR HA H -1.935 4.570 1.493 1.00 . A A . 517 TYR HA 1 1
4 2611 1 1 11 TYR HB2 H -2.562 4.626 -0.812 1.00 . A A . 517 TYR HB2 1 1
4 2612 1 1 11 TYR HB3 H -3.960 4.069 0.091 1.00 . A A . 517 TYR HB3 1 1
4 2613 1 1 11 TYR HD1 H -5.547 6.125 0.879 1.00 . A A . 517 TYR HD1 1 1
4 2614 1 1 11 TYR HD2 H -2.981 6.121 -2.512 1.00 . A A . 517 TYR HD2 1 1
4 2615 1 1 11 TYR HE1 H -6.931 7.872 -0.159 1.00 . A A . 517 TYR HE1 1 1
4 2616 1 1 11 TYR HE2 H -4.353 7.873 -3.559 1.00 . A A . 517 TYR HE2 1 1
4 2617 1 1 11 TYR HH H -6.573 8.786 -3.448 1.00 . A A . 517 TYR HH 1 1
4 2618 1 1 11 TYR N N -3.650 5.409 2.279 1.00 . A A . 517 TYR N 1 1
4 2619 1 1 11 TYR O O -0.659 6.687 1.062 1.00 . A A . 517 TYR O 1 1
4 2620 1 1 11 TYR OH O -6.494 8.959 -2.507 1.00 . A A . 517 TYR OH 1 1
4 2621 1 1 12 TRP C C -1.203 9.436 1.984 1.00 . A A . 518 TRP C 1 1
4 2622 1 1 12 TRP CA C -2.054 9.084 0.767 1.00 . A A . 518 TRP CA 1 1
4 2623 1 1 12 TRP CB C -3.173 10.117 0.617 1.00 . A A . 518 TRP CB 1 1
4 2624 1 1 12 TRP CD1 C -4.287 9.179 2.725 1.00 . A A . 518 TRP CD1 1 1
4 2625 1 1 12 TRP CD2 C -5.691 10.242 1.345 1.00 . A A . 518 TRP CD2 1 1
4 2626 1 1 12 TRP CE2 C -6.420 9.771 2.455 1.00 . A A . 518 TRP CE2 1 1
4 2627 1 1 12 TRP CE3 C -6.366 10.943 0.345 1.00 . A A . 518 TRP CE3 1 1
4 2628 1 1 12 TRP CG C -4.328 9.854 1.538 1.00 . A A . 518 TRP CG 1 1
4 2629 1 1 12 TRP CH2 C -8.426 10.671 1.592 1.00 . A A . 518 TRP CH2 1 1
4 2630 1 1 12 TRP CZ2 C -7.790 9.980 2.588 1.00 . A A . 518 TRP CZ2 1 1
4 2631 1 1 12 TRP CZ3 C -7.726 11.150 0.478 1.00 . A A . 518 TRP CZ3 1 1
4 2632 1 1 12 TRP H H -3.604 7.662 0.921 1.00 . A A . 518 TRP H 1 1
4 2633 1 1 12 TRP HA H -1.436 9.094 -0.118 1.00 . A A . 518 TRP HA 1 1
4 2634 1 1 12 TRP HB2 H -2.783 11.099 0.838 1.00 . A A . 518 TRP HB2 1 1
4 2635 1 1 12 TRP HB3 H -3.542 10.098 -0.398 1.00 . A A . 518 TRP HB3 1 1
4 2636 1 1 12 TRP HD1 H -3.391 8.751 3.151 1.00 . A A . 518 TRP HD1 1 1
4 2637 1 1 12 TRP HE1 H -5.762 8.688 4.131 1.00 . A A . 518 TRP HE1 1 1
4 2638 1 1 12 TRP HE3 H -5.843 11.318 -0.522 1.00 . A A . 518 TRP HE3 1 1
4 2639 1 1 12 TRP HH2 H -9.488 10.855 1.654 1.00 . A A . 518 TRP HH2 1 1
4 2640 1 1 12 TRP HZ2 H -8.344 9.617 3.442 1.00 . A A . 518 TRP HZ2 1 1
4 2641 1 1 12 TRP HZ3 H -8.264 11.689 -0.287 1.00 . A A . 518 TRP HZ3 1 1
4 2642 1 1 12 TRP N N -2.635 7.751 0.912 1.00 . A A . 518 TRP N 1 1
4 2643 1 1 12 TRP NE1 N -5.538 9.122 3.280 1.00 . A A . 518 TRP NE1 1 1
4 2644 1 1 12 TRP O O -1.676 10.093 2.912 1.00 . A A . 518 TRP O 1 1
4 2645 1 1 13 THR C C 2.332 8.692 2.825 1.00 . A A . 519 THR C 1 1
4 2646 1 1 13 THR CA C 0.945 9.254 3.104 1.00 . A A . 519 THR CA 1 1
4 2647 1 1 13 THR CB C 0.374 8.630 4.374 1.00 . A A . 519 THR CB 1 1
4 2648 1 1 13 THR CG2 C 0.128 7.144 4.245 1.00 . A A . 519 THR CG2 1 1
4 2649 1 1 13 THR H H 0.370 8.463 1.224 1.00 . A A . 519 THR H 1 1
4 2650 1 1 13 THR HA H 1.016 10.323 3.234 1.00 . A A . 519 THR HA 1 1
4 2651 1 1 13 THR HB H -0.573 9.099 4.593 1.00 . A A . 519 THR HB 1 1
4 2652 1 1 13 THR HG1 H 2.089 8.420 5.294 1.00 . A A . 519 THR HG1 1 1
4 2653 1 1 13 THR HG21 H -0.215 6.919 3.241 1.00 . A A . 519 THR HG21 1 1
4 2654 1 1 13 THR HG22 H -0.626 6.841 4.957 1.00 . A A . 519 THR HG22 1 1
4 2655 1 1 13 THR HG23 H 1.045 6.608 4.439 1.00 . A A . 519 THR HG23 1 1
4 2656 1 1 13 THR N N 0.047 8.989 1.986 1.00 . A A . 519 THR N 1 1
4 2657 1 1 13 THR O O 3.336 9.401 2.902 1.00 . A A . 519 THR O 1 1
4 2658 1 1 13 THR OG1 O 1.241 8.834 5.474 1.00 . A A . 519 THR OG1 1 1
4 2659 1 1 14 THR C C 3.503 6.122 0.765 1.00 . A A . 520 THR C 1 1
4 2660 1 1 14 THR CA C 3.609 6.733 2.156 1.00 . A A . 520 THR CA 1 1
4 2661 1 1 14 THR CB C 3.910 5.646 3.190 1.00 . A A . 520 THR CB 1 1
4 2662 1 1 14 THR CG2 C 2.844 4.574 3.258 1.00 . A A . 520 THR CG2 1 1
4 2663 1 1 14 THR H H 1.533 6.916 2.422 1.00 . A A . 520 THR H 1 1
4 2664 1 1 14 THR HA H 4.407 7.462 2.162 1.00 . A A . 520 THR HA 1 1
4 2665 1 1 14 THR HB H 3.983 6.102 4.166 1.00 . A A . 520 THR HB 1 1
4 2666 1 1 14 THR HG1 H 5.847 5.659 2.899 1.00 . A A . 520 THR HG1 1 1
4 2667 1 1 14 THR HG21 H 2.448 4.397 2.268 1.00 . A A . 520 THR HG21 1 1
4 2668 1 1 14 THR HG22 H 2.048 4.899 3.911 1.00 . A A . 520 THR HG22 1 1
4 2669 1 1 14 THR HG23 H 3.275 3.661 3.641 1.00 . A A . 520 THR HG23 1 1
4 2670 1 1 14 THR N N 2.370 7.414 2.480 1.00 . A A . 520 THR N 1 1
4 2671 1 1 14 THR O O 4.441 5.495 0.272 1.00 . A A . 520 THR O 1 1
4 2672 1 1 14 THR OG1 O 5.142 5.008 2.903 1.00 . A A . 520 THR OG1 1 1
4 2673 1 1 15 GLN C C 2.258 6.917 -2.231 1.00 . A A . 521 GLN C 1 1
4 2674 1 1 15 GLN CA C 2.100 5.802 -1.196 1.00 . A A . 521 GLN CA 1 1
4 2675 1 1 15 GLN CB C 0.703 5.169 -1.264 1.00 . A A . 521 GLN CB 1 1
4 2676 1 1 15 GLN CD C -0.582 6.246 -3.139 1.00 . A A . 521 GLN CD 1 1
4 2677 1 1 15 GLN CG C -0.399 6.141 -1.644 1.00 . A A . 521 GLN CG 1 1
4 2678 1 1 15 GLN H H 1.639 6.826 0.575 1.00 . A A . 521 GLN H 1 1
4 2679 1 1 15 GLN HA H 2.834 5.050 -1.382 1.00 . A A . 521 GLN HA 1 1
4 2680 1 1 15 GLN HB2 H 0.716 4.373 -1.992 1.00 . A A . 521 GLN HB2 1 1
4 2681 1 1 15 GLN HB3 H 0.462 4.752 -0.295 1.00 . A A . 521 GLN HB3 1 1
4 2682 1 1 15 GLN HE21 H -0.280 8.196 -3.038 1.00 . A A . 521 GLN HE21 1 1
4 2683 1 1 15 GLN HE22 H -0.578 7.568 -4.617 1.00 . A A . 521 GLN HE22 1 1
4 2684 1 1 15 GLN HG2 H -1.323 5.808 -1.206 1.00 . A A . 521 GLN HG2 1 1
4 2685 1 1 15 GLN HG3 H -0.148 7.117 -1.256 1.00 . A A . 521 GLN HG3 1 1
4 2686 1 1 15 GLN N N 2.344 6.317 0.133 1.00 . A A . 521 GLN N 1 1
4 2687 1 1 15 GLN NE2 N -0.470 7.458 -3.651 1.00 . A A . 521 GLN NE2 1 1
4 2688 1 1 15 GLN O O 2.731 6.700 -3.346 1.00 . A A . 521 GLN O 1 1
4 2689 1 1 15 GLN OE1 O -0.820 5.253 -3.822 1.00 . A A . 521 GLN OE1 1 1
4 2690 1 1 16 ASP C C 3.256 10.080 -2.350 1.00 . A A . 522 ASP C 1 1
4 2691 1 1 16 ASP CA C 1.988 9.301 -2.682 1.00 . A A . 522 ASP CA 1 1
4 2692 1 1 16 ASP CB C 0.766 10.206 -2.514 1.00 . A A . 522 ASP CB 1 1
4 2693 1 1 16 ASP CG C 0.082 10.508 -3.833 1.00 . A A . 522 ASP CG 1 1
4 2694 1 1 16 ASP H H 1.533 8.213 -0.923 1.00 . A A . 522 ASP H 1 1
4 2695 1 1 16 ASP HA H 2.048 8.966 -3.700 1.00 . A A . 522 ASP HA 1 1
4 2696 1 1 16 ASP HB2 H 0.055 9.722 -1.864 1.00 . A A . 522 ASP HB2 1 1
4 2697 1 1 16 ASP HB3 H 1.075 11.141 -2.068 1.00 . A A . 522 ASP HB3 1 1
4 2698 1 1 16 ASP N N 1.879 8.118 -1.828 1.00 . A A . 522 ASP N 1 1
4 2699 1 1 16 ASP O O 3.546 11.117 -2.947 1.00 . A A . 522 ASP O 1 1
4 2700 1 1 16 ASP OD1 O 0.783 10.568 -4.866 1.00 . A A . 522 ASP OD1 1 1
4 2701 1 1 16 ASP OD2 O -1.154 10.684 -3.834 1.00 . A A . 522 ASP OD2 1 1
4 2702 1 1 17 GLU C C 6.313 9.094 -0.799 1.00 . A A . 523 GLU C 1 1
4 2703 1 1 17 GLU CA C 5.243 10.166 -0.941 1.00 . A A . 523 GLU CA 1 1
4 2704 1 1 17 GLU CB C 5.032 10.888 0.392 1.00 . A A . 523 GLU CB 1 1
4 2705 1 1 17 GLU CD C 3.508 12.586 1.480 1.00 . A A . 523 GLU CD 1 1
4 2706 1 1 17 GLU CG C 3.599 11.349 0.609 1.00 . A A . 523 GLU CG 1 1
4 2707 1 1 17 GLU H H 3.700 8.731 -0.968 1.00 . A A . 523 GLU H 1 1
4 2708 1 1 17 GLU HA H 5.556 10.878 -1.689 1.00 . A A . 523 GLU HA 1 1
4 2709 1 1 17 GLU HB2 H 5.299 10.219 1.196 1.00 . A A . 523 GLU HB2 1 1
4 2710 1 1 17 GLU HB3 H 5.676 11.754 0.426 1.00 . A A . 523 GLU HB3 1 1
4 2711 1 1 17 GLU HG2 H 3.158 11.569 -0.352 1.00 . A A . 523 GLU HG2 1 1
4 2712 1 1 17 GLU HG3 H 3.045 10.549 1.082 1.00 . A A . 523 GLU HG3 1 1
4 2713 1 1 17 GLU N N 3.999 9.559 -1.389 1.00 . A A . 523 GLU N 1 1
4 2714 1 1 17 GLU O O 7.509 9.367 -0.892 1.00 . A A . 523 GLU O 1 1
4 2715 1 1 17 GLU OE1 O 3.887 13.677 1.003 1.00 . A A . 523 GLU OE1 1 1
4 2716 1 1 17 GLU OE2 O 3.058 12.466 2.639 1.00 . A A . 523 GLU OE2 1 1
4 2717 1 1 18 GLY C C 6.589 5.757 -1.587 1.00 . A A . 524 GLY C 1 1
4 2718 1 1 18 GLY CA C 6.756 6.745 -0.449 1.00 . A A . 524 GLY CA 1 1
4 2719 1 1 18 GLY H H 4.896 7.715 -0.529 1.00 . A A . 524 GLY H 1 1
4 2720 1 1 18 GLY HA2 H 7.772 7.111 -0.444 1.00 . A A . 524 GLY HA2 1 1
4 2721 1 1 18 GLY HA3 H 6.554 6.245 0.485 1.00 . A A . 524 GLY HA3 1 1
4 2722 1 1 18 GLY N N 5.859 7.865 -0.584 1.00 . A A . 524 GLY N 1 1
4 2723 1 1 18 GLY O O 7.526 5.040 -1.935 1.00 . A A . 524 GLY O 1 1
4 2724 1 1 19 ALA C C 5.016 5.620 -4.594 1.00 . A A . 525 ALA C 1 1
4 2725 1 1 19 ALA CA C 5.116 4.837 -3.295 1.00 . A A . 525 ALA CA 1 1
4 2726 1 1 19 ALA CB C 3.837 4.052 -3.044 1.00 . A A . 525 ALA CB 1 1
4 2727 1 1 19 ALA H H 4.684 6.340 -1.867 1.00 . A A . 525 ALA H 1 1
4 2728 1 1 19 ALA HA H 5.935 4.139 -3.372 1.00 . A A . 525 ALA HA 1 1
4 2729 1 1 19 ALA HB1 H 3.854 3.650 -2.041 1.00 . A A . 525 ALA HB1 1 1
4 2730 1 1 19 ALA HB2 H 3.761 3.246 -3.755 1.00 . A A . 525 ALA HB2 1 1
4 2731 1 1 19 ALA HB3 H 2.984 4.710 -3.150 1.00 . A A . 525 ALA HB3 1 1
4 2732 1 1 19 ALA N N 5.393 5.732 -2.179 1.00 . A A . 525 ALA N 1 1
4 2733 1 1 19 ALA O O 4.383 5.186 -5.556 1.00 . A A . 525 ALA O 1 1
4 2734 1 1 20 ALA C C 6.985 8.353 -5.979 1.00 . A A . 526 ALA C 1 1
4 2735 1 1 20 ALA CA C 5.639 7.662 -5.769 1.00 . A A . 526 ALA CA 1 1
4 2736 1 1 20 ALA CB C 4.545 8.702 -5.620 1.00 . A A . 526 ALA CB 1 1
4 2737 1 1 20 ALA H H 6.120 7.067 -3.795 1.00 . A A . 526 ALA H 1 1
4 2738 1 1 20 ALA HA H 5.415 7.062 -6.634 1.00 . A A . 526 ALA HA 1 1
4 2739 1 1 20 ALA HB1 H 4.663 9.458 -6.382 1.00 . A A . 526 ALA HB1 1 1
4 2740 1 1 20 ALA HB2 H 4.619 9.160 -4.643 1.00 . A A . 526 ALA HB2 1 1
4 2741 1 1 20 ALA HB3 H 3.581 8.230 -5.725 1.00 . A A . 526 ALA HB3 1 1
4 2742 1 1 20 ALA N N 5.645 6.786 -4.602 1.00 . A A . 526 ALA N 1 1
4 2743 1 1 20 ALA O O 7.163 9.098 -6.943 1.00 . A A . 526 ALA O 1 1
4 2744 1 1 21 ILE C C 10.297 7.826 -4.543 1.00 . A A . 527 ILE C 1 1
4 2745 1 1 21 ILE CA C 9.237 8.737 -5.152 1.00 . A A . 527 ILE CA 1 1
4 2746 1 1 21 ILE CB C 9.258 10.094 -4.419 1.00 . A A . 527 ILE CB 1 1
4 2747 1 1 21 ILE CD1 C 6.823 10.784 -3.979 1.00 . A A . 527 ILE CD1 1 1
4 2748 1 1 21 ILE CG1 C 8.094 10.179 -3.416 1.00 . A A . 527 ILE CG1 1 1
4 2749 1 1 21 ILE CG2 C 9.211 11.241 -5.421 1.00 . A A . 527 ILE CG2 1 1
4 2750 1 1 21 ILE H H 7.727 7.534 -4.319 1.00 . A A . 527 ILE H 1 1
4 2751 1 1 21 ILE HA H 9.468 8.904 -6.193 1.00 . A A . 527 ILE HA 1 1
4 2752 1 1 21 ILE HB H 10.188 10.167 -3.879 1.00 . A A . 527 ILE HB 1 1
4 2753 1 1 21 ILE HD11 H 6.788 11.836 -3.739 1.00 . A A . 527 ILE HD11 1 1
4 2754 1 1 21 ILE HD12 H 5.967 10.287 -3.546 1.00 . A A . 527 ILE HD12 1 1
4 2755 1 1 21 ILE HD13 H 6.809 10.658 -5.052 1.00 . A A . 527 ILE HD13 1 1
4 2756 1 1 21 ILE HG12 H 7.851 9.181 -3.077 1.00 . A A . 527 ILE HG12 1 1
4 2757 1 1 21 ILE HG13 H 8.400 10.776 -2.571 1.00 . A A . 527 ILE HG13 1 1
4 2758 1 1 21 ILE HG21 H 9.252 12.183 -4.893 1.00 . A A . 527 ILE HG21 1 1
4 2759 1 1 21 ILE HG22 H 8.292 11.186 -5.987 1.00 . A A . 527 ILE HG22 1 1
4 2760 1 1 21 ILE HG23 H 10.052 11.167 -6.093 1.00 . A A . 527 ILE HG23 1 1
4 2761 1 1 21 ILE N N 7.924 8.121 -5.070 1.00 . A A . 527 ILE N 1 1
4 2762 1 1 21 ILE O O 11.340 7.576 -5.147 1.00 . A A . 527 ILE O 1 1
4 2763 1 1 22 GLY C C 11.084 5.113 -3.370 1.00 . A A . 528 GLY C 1 1
4 2764 1 1 22 GLY CA C 10.953 6.448 -2.670 1.00 . A A . 528 GLY CA 1 1
4 2765 1 1 22 GLY H H 9.170 7.563 -2.910 1.00 . A A . 528 GLY H 1 1
4 2766 1 1 22 GLY HA2 H 11.922 6.922 -2.639 1.00 . A A . 528 GLY HA2 1 1
4 2767 1 1 22 GLY HA3 H 10.612 6.280 -1.658 1.00 . A A . 528 GLY HA3 1 1
4 2768 1 1 22 GLY N N 10.018 7.330 -3.341 1.00 . A A . 528 GLY N 1 1
4 2769 1 1 22 GLY O O 11.942 4.943 -4.235 1.00 . A A . 528 GLY O 1 1
4 2770 1 1 23 LEU C C 8.865 2.317 -3.901 1.00 . A A . 529 LEU C 1 1
4 2771 1 1 23 LEU CA C 10.269 2.842 -3.614 1.00 . A A . 529 LEU CA 1 1
4 2772 1 1 23 LEU CB C 11.032 1.861 -2.722 1.00 . A A . 529 LEU CB 1 1
4 2773 1 1 23 LEU CD1 C 13.363 2.682 -3.142 1.00 . A A . 529 LEU CD1 1 1
4 2774 1 1 23 LEU CD2 C 12.983 0.314 -2.437 1.00 . A A . 529 LEU CD2 1 1
4 2775 1 1 23 LEU CG C 12.427 1.487 -3.228 1.00 . A A . 529 LEU CG 1 1
4 2776 1 1 23 LEU H H 9.565 4.352 -2.304 1.00 . A A . 529 LEU H 1 1
4 2777 1 1 23 LEU HA H 10.796 2.935 -4.553 1.00 . A A . 529 LEU HA 1 1
4 2778 1 1 23 LEU HB2 H 11.134 2.303 -1.742 1.00 . A A . 529 LEU HB2 1 1
4 2779 1 1 23 LEU HB3 H 10.452 0.956 -2.634 1.00 . A A . 529 LEU HB3 1 1
4 2780 1 1 23 LEU HD11 H 13.018 3.356 -2.373 1.00 . A A . 529 LEU HD11 1 1
4 2781 1 1 23 LEU HD12 H 13.378 3.197 -4.092 1.00 . A A . 529 LEU HD12 1 1
4 2782 1 1 23 LEU HD13 H 14.360 2.343 -2.902 1.00 . A A . 529 LEU HD13 1 1
4 2783 1 1 23 LEU HD21 H 13.511 -0.351 -3.103 1.00 . A A . 529 LEU HD21 1 1
4 2784 1 1 23 LEU HD22 H 12.171 -0.220 -1.964 1.00 . A A . 529 LEU HD22 1 1
4 2785 1 1 23 LEU HD23 H 13.661 0.679 -1.680 1.00 . A A . 529 LEU HD23 1 1
4 2786 1 1 23 LEU HG H 12.358 1.191 -4.264 1.00 . A A . 529 LEU HG 1 1
4 2787 1 1 23 LEU N N 10.231 4.162 -3.001 1.00 . A A . 529 LEU N 1 1
4 2788 1 1 23 LEU O O 7.878 3.033 -3.735 1.00 . A A . 529 LEU O 1 1
4 2789 1 1 24 ALA C C 7.752 -0.379 -6.017 1.00 . A A . 530 ALA C 1 1
4 2790 1 1 24 ALA CA C 7.556 0.377 -4.712 1.00 . A A . 530 ALA CA 1 1
4 2791 1 1 24 ALA CB C 6.393 1.350 -4.853 1.00 . A A . 530 ALA CB 1 1
4 2792 1 1 24 ALA H H 9.647 0.576 -4.470 1.00 . A A . 530 ALA H 1 1
4 2793 1 1 24 ALA HA H 7.322 -0.328 -3.926 1.00 . A A . 530 ALA HA 1 1
4 2794 1 1 24 ALA HB1 H 6.705 2.193 -5.451 1.00 . A A . 530 ALA HB1 1 1
4 2795 1 1 24 ALA HB2 H 6.090 1.693 -3.877 1.00 . A A . 530 ALA HB2 1 1
4 2796 1 1 24 ALA HB3 H 5.566 0.853 -5.335 1.00 . A A . 530 ALA HB3 1 1
4 2797 1 1 24 ALA N N 8.807 1.063 -4.354 1.00 . A A . 530 ALA N 1 1
4 2798 1 1 24 ALA O O 7.141 -1.420 -6.256 1.00 . A A . 530 ALA O 1 1
4 2799 1 1 25 TRP C C 9.800 -1.677 -7.968 1.00 . A A . 531 TRP C 1 1
4 2800 1 1 25 TRP CA C 8.957 -0.414 -8.146 1.00 . A A . 531 TRP CA 1 1
4 2801 1 1 25 TRP CB C 9.721 0.610 -9.002 1.00 . A A . 531 TRP CB 1 1
4 2802 1 1 25 TRP CD1 C 11.412 1.798 -7.492 1.00 . A A . 531 TRP CD1 1 1
4 2803 1 1 25 TRP CD2 C 9.616 3.030 -8.008 1.00 . A A . 531 TRP CD2 1 1
4 2804 1 1 25 TRP CE2 C 10.452 3.788 -7.168 1.00 . A A . 531 TRP CE2 1 1
4 2805 1 1 25 TRP CE3 C 8.424 3.600 -8.464 1.00 . A A . 531 TRP CE3 1 1
4 2806 1 1 25 TRP CG C 10.250 1.761 -8.205 1.00 . A A . 531 TRP CG 1 1
4 2807 1 1 25 TRP CH2 C 8.959 5.619 -7.234 1.00 . A A . 531 TRP CH2 1 1
4 2808 1 1 25 TRP CZ2 C 10.133 5.086 -6.774 1.00 . A A . 531 TRP CZ2 1 1
4 2809 1 1 25 TRP CZ3 C 8.107 4.887 -8.072 1.00 . A A . 531 TRP CZ3 1 1
4 2810 1 1 25 TRP H H 9.072 0.994 -6.577 1.00 . A A . 531 TRP H 1 1
4 2811 1 1 25 TRP HA H 8.035 -0.674 -8.642 1.00 . A A . 531 TRP HA 1 1
4 2812 1 1 25 TRP HB2 H 10.557 0.122 -9.480 1.00 . A A . 531 TRP HB2 1 1
4 2813 1 1 25 TRP HB3 H 9.060 1.005 -9.757 1.00 . A A . 531 TRP HB3 1 1
4 2814 1 1 25 TRP HD1 H 12.117 0.981 -7.436 1.00 . A A . 531 TRP HD1 1 1
4 2815 1 1 25 TRP HE1 H 12.288 3.275 -6.293 1.00 . A A . 531 TRP HE1 1 1
4 2816 1 1 25 TRP HE3 H 7.754 3.051 -9.110 1.00 . A A . 531 TRP HE3 1 1
4 2817 1 1 25 TRP HH2 H 8.669 6.622 -6.952 1.00 . A A . 531 TRP HH2 1 1
4 2818 1 1 25 TRP HZ2 H 10.780 5.662 -6.129 1.00 . A A . 531 TRP HZ2 1 1
4 2819 1 1 25 TRP HZ3 H 7.190 5.342 -8.414 1.00 . A A . 531 TRP HZ3 1 1
4 2820 1 1 25 TRP N N 8.627 0.168 -6.849 1.00 . A A . 531 TRP N 1 1
4 2821 1 1 25 TRP NE1 N 11.540 3.011 -6.863 1.00 . A A . 531 TRP NE1 1 1
4 2822 1 1 25 TRP O O 9.973 -2.455 -8.905 1.00 . A A . 531 TRP O 1 1
4 2823 1 1 26 ILE C C 10.281 -4.201 -5.955 1.00 . A A . 532 ILE C 1 1
4 2824 1 1 26 ILE CA C 11.143 -3.039 -6.458 1.00 . A A . 532 ILE CA 1 1
4 2825 1 1 26 ILE CB C 12.249 -2.712 -5.424 1.00 . A A . 532 ILE CB 1 1
4 2826 1 1 26 ILE CD1 C 10.755 -1.493 -3.754 1.00 . A A . 532 ILE CD1 1 1
4 2827 1 1 26 ILE CG1 C 11.691 -2.656 -3.997 1.00 . A A . 532 ILE CG1 1 1
4 2828 1 1 26 ILE CG2 C 12.934 -1.396 -5.772 1.00 . A A . 532 ILE CG2 1 1
4 2829 1 1 26 ILE H H 10.145 -1.215 -6.051 1.00 . A A . 532 ILE H 1 1
4 2830 1 1 26 ILE HA H 11.624 -3.339 -7.379 1.00 . A A . 532 ILE HA 1 1
4 2831 1 1 26 ILE HB H 12.991 -3.493 -5.478 1.00 . A A . 532 ILE HB 1 1
4 2832 1 1 26 ILE HD11 H 11.150 -0.609 -4.232 1.00 . A A . 532 ILE HD11 1 1
4 2833 1 1 26 ILE HD12 H 10.664 -1.317 -2.693 1.00 . A A . 532 ILE HD12 1 1
4 2834 1 1 26 ILE HD13 H 9.782 -1.721 -4.166 1.00 . A A . 532 ILE HD13 1 1
4 2835 1 1 26 ILE HG12 H 11.149 -3.566 -3.789 1.00 . A A . 532 ILE HG12 1 1
4 2836 1 1 26 ILE HG13 H 12.513 -2.567 -3.304 1.00 . A A . 532 ILE HG13 1 1
4 2837 1 1 26 ILE HG21 H 13.508 -1.517 -6.679 1.00 . A A . 532 ILE HG21 1 1
4 2838 1 1 26 ILE HG22 H 13.592 -1.109 -4.965 1.00 . A A . 532 ILE HG22 1 1
4 2839 1 1 26 ILE HG23 H 12.188 -0.627 -5.918 1.00 . A A . 532 ILE HG23 1 1
4 2840 1 1 26 ILE N N 10.320 -1.871 -6.757 1.00 . A A . 532 ILE N 1 1
4 2841 1 1 26 ILE O O 9.428 -4.018 -5.086 1.00 . A A . 532 ILE O 1 1
4 2842 1 1 27 PRO C C 10.282 -7.341 -4.914 1.00 . A A . 533 PRO C 1 1
4 2843 1 1 27 PRO CA C 9.709 -6.597 -6.122 1.00 . A A . 533 PRO CA 1 1
4 2844 1 1 27 PRO CB C 9.808 -7.465 -7.371 1.00 . A A . 533 PRO CB 1 1
4 2845 1 1 27 PRO CD C 11.460 -5.726 -7.565 1.00 . A A . 533 PRO CD 1 1
4 2846 1 1 27 PRO CG C 11.158 -7.161 -7.928 1.00 . A A . 533 PRO CG 1 1
4 2847 1 1 27 PRO HA H 8.674 -6.351 -5.936 1.00 . A A . 533 PRO HA 1 1
4 2848 1 1 27 PRO HB2 H 9.716 -8.507 -7.098 1.00 . A A . 533 PRO HB2 1 1
4 2849 1 1 27 PRO HB3 H 9.025 -7.197 -8.065 1.00 . A A . 533 PRO HB3 1 1
4 2850 1 1 27 PRO HD2 H 12.469 -5.637 -7.192 1.00 . A A . 533 PRO HD2 1 1
4 2851 1 1 27 PRO HD3 H 11.317 -5.084 -8.423 1.00 . A A . 533 PRO HD3 1 1
4 2852 1 1 27 PRO HG2 H 11.892 -7.819 -7.487 1.00 . A A . 533 PRO HG2 1 1
4 2853 1 1 27 PRO HG3 H 11.146 -7.280 -9.002 1.00 . A A . 533 PRO HG3 1 1
4 2854 1 1 27 PRO N N 10.480 -5.413 -6.506 1.00 . A A . 533 PRO N 1 1
4 2855 1 1 27 PRO O O 10.121 -8.556 -4.800 1.00 . A A . 533 PRO O 1 1
4 2856 1 1 28 TYR C C 11.238 -6.456 -1.555 1.00 . A A . 534 TYR C 1 1
4 2857 1 1 28 TYR CA C 11.528 -7.252 -2.829 1.00 . A A . 534 TYR CA 1 1
4 2858 1 1 28 TYR CB C 13.038 -7.443 -3.000 1.00 . A A . 534 TYR CB 1 1
4 2859 1 1 28 TYR CD1 C 14.008 -5.143 -2.625 1.00 . A A . 534 TYR CD1 1 1
4 2860 1 1 28 TYR CD2 C 14.241 -6.123 -4.785 1.00 . A A . 534 TYR CD2 1 1
4 2861 1 1 28 TYR CE1 C 14.687 -4.021 -3.057 1.00 . A A . 534 TYR CE1 1 1
4 2862 1 1 28 TYR CE2 C 14.920 -5.003 -5.225 1.00 . A A . 534 TYR CE2 1 1
4 2863 1 1 28 TYR CG C 13.773 -6.212 -3.480 1.00 . A A . 534 TYR CG 1 1
4 2864 1 1 28 TYR CZ C 15.141 -3.955 -4.357 1.00 . A A . 534 TYR CZ 1 1
4 2865 1 1 28 TYR H H 11.052 -5.658 -4.147 1.00 . A A . 534 TYR H 1 1
4 2866 1 1 28 TYR HA H 11.071 -8.225 -2.729 1.00 . A A . 534 TYR HA 1 1
4 2867 1 1 28 TYR HB2 H 13.465 -7.731 -2.051 1.00 . A A . 534 TYR HB2 1 1
4 2868 1 1 28 TYR HB3 H 13.212 -8.233 -3.717 1.00 . A A . 534 TYR HB3 1 1
4 2869 1 1 28 TYR HD1 H 13.651 -5.196 -1.608 1.00 . A A . 534 TYR HD1 1 1
4 2870 1 1 28 TYR HD2 H 14.066 -6.947 -5.463 1.00 . A A . 534 TYR HD2 1 1
4 2871 1 1 28 TYR HE1 H 14.861 -3.200 -2.377 1.00 . A A . 534 TYR HE1 1 1
4 2872 1 1 28 TYR HE2 H 15.275 -4.953 -6.244 1.00 . A A . 534 TYR HE2 1 1
4 2873 1 1 28 TYR HH H 16.485 -2.596 -4.143 1.00 . A A . 534 TYR HH 1 1
4 2874 1 1 28 TYR N N 10.947 -6.622 -4.014 1.00 . A A . 534 TYR N 1 1
4 2875 1 1 28 TYR O O 11.724 -6.805 -0.478 1.00 . A A . 534 TYR O 1 1
4 2876 1 1 28 TYR OH O 15.818 -2.838 -4.790 1.00 . A A . 534 TYR OH 1 1
4 2877 1 1 29 PHE C C 8.791 -5.013 0.121 1.00 . A A . 535 PHE C 1 1
4 2878 1 1 29 PHE CA C 10.106 -4.563 -0.517 1.00 . A A . 535 PHE CA 1 1
4 2879 1 1 29 PHE CB C 10.008 -3.094 -0.929 1.00 . A A . 535 PHE CB 1 1
4 2880 1 1 29 PHE CD1 C 12.464 -2.594 -0.867 1.00 . A A . 535 PHE CD1 1 1
4 2881 1 1 29 PHE CD2 C 10.987 -1.157 0.331 1.00 . A A . 535 PHE CD2 1 1
4 2882 1 1 29 PHE CE1 C 13.543 -1.833 -0.458 1.00 . A A . 535 PHE CE1 1 1
4 2883 1 1 29 PHE CE2 C 12.062 -0.393 0.745 1.00 . A A . 535 PHE CE2 1 1
4 2884 1 1 29 PHE CG C 11.177 -2.265 -0.478 1.00 . A A . 535 PHE CG 1 1
4 2885 1 1 29 PHE CZ C 13.342 -0.731 0.349 1.00 . A A . 535 PHE CZ 1 1
4 2886 1 1 29 PHE H H 10.084 -5.157 -2.550 1.00 . A A . 535 PHE H 1 1
4 2887 1 1 29 PHE HA H 10.897 -4.669 0.210 1.00 . A A . 535 PHE HA 1 1
4 2888 1 1 29 PHE HB2 H 9.952 -3.032 -2.005 1.00 . A A . 535 PHE HB2 1 1
4 2889 1 1 29 PHE HB3 H 9.111 -2.664 -0.503 1.00 . A A . 535 PHE HB3 1 1
4 2890 1 1 29 PHE HD1 H 12.622 -3.455 -1.499 1.00 . A A . 535 PHE HD1 1 1
4 2891 1 1 29 PHE HD2 H 9.987 -0.892 0.642 1.00 . A A . 535 PHE HD2 1 1
4 2892 1 1 29 PHE HE1 H 14.541 -2.100 -0.771 1.00 . A A . 535 PHE HE1 1 1
4 2893 1 1 29 PHE HE2 H 11.902 0.469 1.377 1.00 . A A . 535 PHE HE2 1 1
4 2894 1 1 29 PHE HZ H 14.183 -0.135 0.671 1.00 . A A . 535 PHE HZ 1 1
4 2895 1 1 29 PHE N N 10.447 -5.392 -1.672 1.00 . A A . 535 PHE N 1 1
4 2896 1 1 29 PHE O O 8.151 -4.245 0.838 1.00 . A A . 535 PHE O 1 1
4 2897 1 1 30 GLY C C 7.081 -6.631 1.927 1.00 . A A . 536 GLY C 1 1
4 2898 1 1 30 GLY CA C 7.150 -6.767 0.414 1.00 . A A . 536 GLY CA 1 1
4 2899 1 1 30 GLY H H 8.936 -6.822 -0.725 1.00 . A A . 536 GLY H 1 1
4 2900 1 1 30 GLY HA2 H 6.323 -6.226 -0.022 1.00 . A A . 536 GLY HA2 1 1
4 2901 1 1 30 GLY HA3 H 7.058 -7.811 0.151 1.00 . A A . 536 GLY HA3 1 1
4 2902 1 1 30 GLY N N 8.390 -6.252 -0.145 1.00 . A A . 536 GLY N 1 1
4 2903 1 1 30 GLY O O 6.817 -5.543 2.440 1.00 . A A . 536 GLY O 1 1
4 2904 1 1 31 PRO C C 8.518 -7.092 4.764 1.00 . A A . 537 PRO C 1 1
4 2905 1 1 31 PRO CA C 7.266 -7.706 4.142 1.00 . A A . 537 PRO CA 1 1
4 2906 1 1 31 PRO CB C 7.163 -9.186 4.501 1.00 . A A . 537 PRO CB 1 1
4 2907 1 1 31 PRO CD C 7.627 -9.070 2.153 1.00 . A A . 537 PRO CD 1 1
4 2908 1 1 31 PRO CG C 7.869 -9.889 3.394 1.00 . A A . 537 PRO CG 1 1
4 2909 1 1 31 PRO HA H 6.393 -7.183 4.503 1.00 . A A . 537 PRO HA 1 1
4 2910 1 1 31 PRO HB2 H 7.642 -9.363 5.452 1.00 . A A . 537 PRO HB2 1 1
4 2911 1 1 31 PRO HB3 H 6.124 -9.477 4.553 1.00 . A A . 537 PRO HB3 1 1
4 2912 1 1 31 PRO HD2 H 8.516 -9.045 1.540 1.00 . A A . 537 PRO HD2 1 1
4 2913 1 1 31 PRO HD3 H 6.794 -9.470 1.594 1.00 . A A . 537 PRO HD3 1 1
4 2914 1 1 31 PRO HG2 H 8.927 -9.940 3.608 1.00 . A A . 537 PRO HG2 1 1
4 2915 1 1 31 PRO HG3 H 7.462 -10.882 3.271 1.00 . A A . 537 PRO HG3 1 1
4 2916 1 1 31 PRO N N 7.311 -7.726 2.675 1.00 . A A . 537 PRO N 1 1
4 2917 1 1 31 PRO O O 8.615 -6.963 5.986 1.00 . A A . 537 PRO O 1 1
4 2918 1 1 32 ALA C C 10.552 -4.647 4.718 1.00 . A A . 538 ALA C 1 1
4 2919 1 1 32 ALA CA C 10.725 -6.129 4.397 1.00 . A A . 538 ALA CA 1 1
4 2920 1 1 32 ALA CB C 11.824 -6.320 3.362 1.00 . A A . 538 ALA CB 1 1
4 2921 1 1 32 ALA H H 9.349 -6.850 2.962 1.00 . A A . 538 ALA H 1 1
4 2922 1 1 32 ALA HA H 11.018 -6.650 5.297 1.00 . A A . 538 ALA HA 1 1
4 2923 1 1 32 ALA HB1 H 11.638 -5.675 2.517 1.00 . A A . 538 ALA HB1 1 1
4 2924 1 1 32 ALA HB2 H 11.835 -7.350 3.035 1.00 . A A . 538 ALA HB2 1 1
4 2925 1 1 32 ALA HB3 H 12.779 -6.071 3.802 1.00 . A A . 538 ALA HB3 1 1
4 2926 1 1 32 ALA N N 9.478 -6.721 3.923 1.00 . A A . 538 ALA N 1 1
4 2927 1 1 32 ALA O O 11.254 -4.102 5.570 1.00 . A A . 538 ALA O 1 1
4 2928 1 1 33 ALA C C 8.153 -2.371 5.163 1.00 . A A . 539 ALA C 1 1
4 2929 1 1 33 ALA CA C 9.355 -2.583 4.249 1.00 . A A . 539 ALA CA 1 1
4 2930 1 1 33 ALA CB C 9.119 -1.891 2.920 1.00 . A A . 539 ALA CB 1 1
4 2931 1 1 33 ALA H H 9.086 -4.487 3.367 1.00 . A A . 539 ALA H 1 1
4 2932 1 1 33 ALA HA H 10.230 -2.148 4.701 1.00 . A A . 539 ALA HA 1 1
4 2933 1 1 33 ALA HB1 H 8.784 -2.617 2.194 1.00 . A A . 539 ALA HB1 1 1
4 2934 1 1 33 ALA HB2 H 10.037 -1.438 2.582 1.00 . A A . 539 ALA HB2 1 1
4 2935 1 1 33 ALA HB3 H 8.362 -1.130 3.042 1.00 . A A . 539 ALA HB3 1 1
4 2936 1 1 33 ALA N N 9.616 -4.001 4.033 1.00 . A A . 539 ALA N 1 1
4 2937 1 1 33 ALA O O 7.925 -1.270 5.665 1.00 . A A . 539 ALA O 1 1
4 2938 1 1 34 GLU C C 6.377 -2.578 7.473 1.00 . A A . 540 GLU C 1 1
4 2939 1 1 34 GLU CA C 6.184 -3.395 6.189 1.00 . A A . 540 GLU CA 1 1
4 2940 1 1 34 GLU CB C 5.752 -4.827 6.513 1.00 . A A . 540 GLU CB 1 1
4 2941 1 1 34 GLU CD C 6.410 -7.011 7.601 1.00 . A A . 540 GLU CD 1 1
4 2942 1 1 34 GLU CG C 6.585 -5.505 7.590 1.00 . A A . 540 GLU CG 1 1
4 2943 1 1 34 GLU H H 7.616 -4.275 4.916 1.00 . A A . 540 GLU H 1 1
4 2944 1 1 34 GLU HA H 5.403 -2.932 5.608 1.00 . A A . 540 GLU HA 1 1
4 2945 1 1 34 GLU HB2 H 4.723 -4.815 6.837 1.00 . A A . 540 GLU HB2 1 1
4 2946 1 1 34 GLU HB3 H 5.830 -5.415 5.609 1.00 . A A . 540 GLU HB3 1 1
4 2947 1 1 34 GLU HG2 H 7.628 -5.281 7.417 1.00 . A A . 540 GLU HG2 1 1
4 2948 1 1 34 GLU HG3 H 6.290 -5.117 8.554 1.00 . A A . 540 GLU HG3 1 1
4 2949 1 1 34 GLU N N 7.382 -3.434 5.358 1.00 . A A . 540 GLU N 1 1
4 2950 1 1 34 GLU O O 7.025 -3.022 8.420 1.00 . A A . 540 GLU O 1 1
4 2951 1 1 34 GLU OE1 O 5.323 -7.485 7.206 1.00 . A A . 540 GLU OE1 1 1
4 2952 1 1 34 GLU OE2 O 7.359 -7.717 8.003 1.00 . A A . 540 GLU OE2 1 1
4 2953 1 1 35 GLY C C 6.850 0.609 8.547 1.00 . A A . 541 GLY C 1 1
4 2954 1 1 35 GLY CA C 5.858 -0.532 8.669 1.00 . A A . 541 GLY CA 1 1
4 2955 1 1 35 GLY H H 5.260 -1.097 6.722 1.00 . A A . 541 GLY H 1 1
4 2956 1 1 35 GLY HA2 H 4.884 -0.108 8.843 1.00 . A A . 541 GLY HA2 1 1
4 2957 1 1 35 GLY HA3 H 6.130 -1.137 9.519 1.00 . A A . 541 GLY HA3 1 1
4 2958 1 1 35 GLY N N 5.778 -1.387 7.498 1.00 . A A . 541 GLY N 1 1
4 2959 1 1 35 GLY O O 6.909 1.472 9.424 1.00 . A A . 541 GLY O 1 1
4 2960 1 1 36 ILE C C 8.121 2.724 6.292 1.00 . A A . 542 ILE C 1 1
4 2961 1 1 36 ILE CA C 8.613 1.688 7.289 1.00 . A A . 542 ILE CA 1 1
4 2962 1 1 36 ILE CB C 9.964 1.133 6.810 1.00 . A A . 542 ILE CB 1 1
4 2963 1 1 36 ILE CD1 C 10.872 -1.229 6.768 1.00 . A A . 542 ILE CD1 1 1
4 2964 1 1 36 ILE CG1 C 10.346 -0.104 7.621 1.00 . A A . 542 ILE CG1 1 1
4 2965 1 1 36 ILE CG2 C 11.044 2.201 6.916 1.00 . A A . 542 ILE CG2 1 1
4 2966 1 1 36 ILE H H 7.551 -0.082 6.807 1.00 . A A . 542 ILE H 1 1
4 2967 1 1 36 ILE HA H 8.767 2.171 8.243 1.00 . A A . 542 ILE HA 1 1
4 2968 1 1 36 ILE HB H 9.866 0.858 5.770 1.00 . A A . 542 ILE HB 1 1
4 2969 1 1 36 ILE HD11 H 11.149 -0.841 5.799 1.00 . A A . 542 ILE HD11 1 1
4 2970 1 1 36 ILE HD12 H 10.101 -1.975 6.648 1.00 . A A . 542 ILE HD12 1 1
4 2971 1 1 36 ILE HD13 H 11.734 -1.671 7.243 1.00 . A A . 542 ILE HD13 1 1
4 2972 1 1 36 ILE HG12 H 11.112 0.159 8.334 1.00 . A A . 542 ILE HG12 1 1
4 2973 1 1 36 ILE HG13 H 9.475 -0.467 8.148 1.00 . A A . 542 ILE HG13 1 1
4 2974 1 1 36 ILE HG21 H 11.485 2.167 7.901 1.00 . A A . 542 ILE HG21 1 1
4 2975 1 1 36 ILE HG22 H 10.606 3.174 6.751 1.00 . A A . 542 ILE HG22 1 1
4 2976 1 1 36 ILE HG23 H 11.805 2.018 6.173 1.00 . A A . 542 ILE HG23 1 1
4 2977 1 1 36 ILE N N 7.632 0.627 7.478 1.00 . A A . 542 ILE N 1 1
4 2978 1 1 36 ILE O O 8.398 3.915 6.433 1.00 . A A . 542 ILE O 1 1
4 2979 1 1 37 TYR C C 6.047 2.439 3.194 1.00 . A A . 543 TYR C 1 1
4 2980 1 1 37 TYR CA C 6.856 3.180 4.266 1.00 . A A . 543 TYR CA 1 1
4 2981 1 1 37 TYR CB C 7.990 3.998 3.622 1.00 . A A . 543 TYR CB 1 1
4 2982 1 1 37 TYR CD1 C 9.458 1.946 3.420 1.00 . A A . 543 TYR CD1 1 1
4 2983 1 1 37 TYR CD2 C 10.503 4.040 3.874 1.00 . A A . 543 TYR CD2 1 1
4 2984 1 1 37 TYR CE1 C 10.692 1.323 3.435 1.00 . A A . 543 TYR CE1 1 1
4 2985 1 1 37 TYR CE2 C 11.739 3.424 3.891 1.00 . A A . 543 TYR CE2 1 1
4 2986 1 1 37 TYR CG C 9.342 3.313 3.638 1.00 . A A . 543 TYR CG 1 1
4 2987 1 1 37 TYR CZ C 11.828 2.067 3.671 1.00 . A A . 543 TYR CZ 1 1
4 2988 1 1 37 TYR H H 7.193 1.304 5.228 1.00 . A A . 543 TYR H 1 1
4 2989 1 1 37 TYR HA H 6.190 3.864 4.771 1.00 . A A . 543 TYR HA 1 1
4 2990 1 1 37 TYR HB2 H 7.737 4.201 2.590 1.00 . A A . 543 TYR HB2 1 1
4 2991 1 1 37 TYR HB3 H 8.088 4.935 4.149 1.00 . A A . 543 TYR HB3 1 1
4 2992 1 1 37 TYR HD1 H 8.566 1.366 3.235 1.00 . A A . 543 TYR HD1 1 1
4 2993 1 1 37 TYR HD2 H 10.430 5.103 4.046 1.00 . A A . 543 TYR HD2 1 1
4 2994 1 1 37 TYR HE1 H 10.761 0.259 3.263 1.00 . A A . 543 TYR HE1 1 1
4 2995 1 1 37 TYR HE2 H 12.629 4.007 4.076 1.00 . A A . 543 TYR HE2 1 1
4 2996 1 1 37 TYR HH H 13.401 1.394 2.792 1.00 . A A . 543 TYR HH 1 1
4 2997 1 1 37 TYR N N 7.385 2.269 5.284 1.00 . A A . 543 TYR N 1 1
4 2998 1 1 37 TYR O O 4.880 2.115 3.408 1.00 . A A . 543 TYR O 1 1
4 2999 1 1 37 TYR OH O 13.058 1.450 3.688 1.00 . A A . 543 TYR OH 1 1
4 3000 1 1 38 ILE C C 5.441 0.149 1.383 1.00 . A A . 544 ILE C 1 1
4 3001 1 1 38 ILE CA C 5.978 1.506 0.940 1.00 . A A . 544 ILE CA 1 1
4 3002 1 1 38 ILE CB C 6.908 1.318 -0.274 1.00 . A A . 544 ILE CB 1 1
4 3003 1 1 38 ILE CD1 C 9.189 2.447 -0.211 1.00 . A A . 544 ILE CD1 1 1
4 3004 1 1 38 ILE CG1 C 7.716 2.594 -0.528 1.00 . A A . 544 ILE CG1 1 1
4 3005 1 1 38 ILE CG2 C 6.094 0.947 -1.501 1.00 . A A . 544 ILE CG2 1 1
4 3006 1 1 38 ILE H H 7.588 2.474 1.909 1.00 . A A . 544 ILE H 1 1
4 3007 1 1 38 ILE HA H 5.149 2.126 0.635 1.00 . A A . 544 ILE HA 1 1
4 3008 1 1 38 ILE HB H 7.586 0.506 -0.061 1.00 . A A . 544 ILE HB 1 1
4 3009 1 1 38 ILE HD11 H 9.325 2.416 0.860 1.00 . A A . 544 ILE HD11 1 1
4 3010 1 1 38 ILE HD12 H 9.730 3.290 -0.618 1.00 . A A . 544 ILE HD12 1 1
4 3011 1 1 38 ILE HD13 H 9.562 1.533 -0.648 1.00 . A A . 544 ILE HD13 1 1
4 3012 1 1 38 ILE HG12 H 7.628 2.869 -1.568 1.00 . A A . 544 ILE HG12 1 1
4 3013 1 1 38 ILE HG13 H 7.322 3.391 0.085 1.00 . A A . 544 ILE HG13 1 1
4 3014 1 1 38 ILE HG21 H 5.738 1.845 -1.981 1.00 . A A . 544 ILE HG21 1 1
4 3015 1 1 38 ILE HG22 H 5.255 0.341 -1.203 1.00 . A A . 544 ILE HG22 1 1
4 3016 1 1 38 ILE HG23 H 6.714 0.391 -2.190 1.00 . A A . 544 ILE HG23 1 1
4 3017 1 1 38 ILE N N 6.661 2.187 2.035 1.00 . A A . 544 ILE N 1 1
4 3018 1 1 38 ILE O O 4.233 -0.033 1.535 1.00 . A A . 544 ILE O 1 1
4 3019 1 1 39 GLU C C 5.474 -3.016 0.932 1.00 . A A . 545 GLU C 1 1
4 3020 1 1 39 GLU CA C 5.971 -2.131 2.075 1.00 . A A . 545 GLU CA 1 1
4 3021 1 1 39 GLU CB C 4.906 -2.048 3.173 1.00 . A A . 545 GLU CB 1 1
4 3022 1 1 39 GLU CD C 3.863 -0.477 4.855 1.00 . A A . 545 GLU CD 1 1
4 3023 1 1 39 GLU CG C 5.144 -0.930 4.181 1.00 . A A . 545 GLU CG 1 1
4 3024 1 1 39 GLU H H 7.295 -0.582 1.499 1.00 . A A . 545 GLU H 1 1
4 3025 1 1 39 GLU HA H 6.851 -2.584 2.491 1.00 . A A . 545 GLU HA 1 1
4 3026 1 1 39 GLU HB2 H 3.942 -1.889 2.709 1.00 . A A . 545 GLU HB2 1 1
4 3027 1 1 39 GLU HB3 H 4.889 -2.987 3.706 1.00 . A A . 545 GLU HB3 1 1
4 3028 1 1 39 GLU HG2 H 5.829 -1.280 4.936 1.00 . A A . 545 GLU HG2 1 1
4 3029 1 1 39 GLU HG3 H 5.581 -0.085 3.673 1.00 . A A . 545 GLU HG3 1 1
4 3030 1 1 39 GLU N N 6.346 -0.794 1.618 1.00 . A A . 545 GLU N 1 1
4 3031 1 1 39 GLU O O 4.586 -3.846 1.125 1.00 . A A . 545 GLU O 1 1
4 3032 1 1 39 GLU OE1 O 2.988 -1.332 5.102 1.00 . A A . 545 GLU OE1 1 1
4 3033 1 1 39 GLU OE2 O 3.737 0.734 5.137 1.00 . A A . 545 GLU OE2 1 1
4 3034 1 1 40 GLY C C 4.287 -3.289 -1.906 1.00 . A A . 546 GLY C 1 1
4 3035 1 1 40 GLY CA C 5.655 -3.653 -1.393 1.00 . A A . 546 GLY CA 1 1
4 3036 1 1 40 GLY H H 6.761 -2.174 -0.350 1.00 . A A . 546 GLY H 1 1
4 3037 1 1 40 GLY HA2 H 6.367 -3.511 -2.190 1.00 . A A . 546 GLY HA2 1 1
4 3038 1 1 40 GLY HA3 H 5.652 -4.693 -1.105 1.00 . A A . 546 GLY HA3 1 1
4 3039 1 1 40 GLY N N 6.055 -2.847 -0.251 1.00 . A A . 546 GLY N 1 1
4 3040 1 1 40 GLY O O 3.523 -4.150 -2.342 1.00 . A A . 546 GLY O 1 1
4 3041 1 1 41 LEU C C 2.867 -0.843 -3.691 1.00 . A A . 547 LEU C 1 1
4 3042 1 1 41 LEU CA C 2.706 -1.510 -2.331 1.00 . A A . 547 LEU CA 1 1
4 3043 1 1 41 LEU CB C 2.121 -0.521 -1.325 1.00 . A A . 547 LEU CB 1 1
4 3044 1 1 41 LEU CD1 C 1.657 1.629 -2.514 1.00 . A A . 547 LEU CD1 1 1
4 3045 1 1 41 LEU CD2 C 2.622 1.654 -0.199 1.00 . A A . 547 LEU CD2 1 1
4 3046 1 1 41 LEU CG C 2.571 0.921 -1.527 1.00 . A A . 547 LEU CG 1 1
4 3047 1 1 41 LEU H H 4.640 -1.374 -1.508 1.00 . A A . 547 LEU H 1 1
4 3048 1 1 41 LEU HA H 2.035 -2.349 -2.432 1.00 . A A . 547 LEU HA 1 1
4 3049 1 1 41 LEU HB2 H 1.043 -0.557 -1.399 1.00 . A A . 547 LEU HB2 1 1
4 3050 1 1 41 LEU HB3 H 2.410 -0.831 -0.331 1.00 . A A . 547 LEU HB3 1 1
4 3051 1 1 41 LEU HD11 H 1.679 2.692 -2.324 1.00 . A A . 547 LEU HD11 1 1
4 3052 1 1 41 LEU HD12 H 0.649 1.261 -2.399 1.00 . A A . 547 LEU HD12 1 1
4 3053 1 1 41 LEU HD13 H 1.999 1.436 -3.521 1.00 . A A . 547 LEU HD13 1 1
4 3054 1 1 41 LEU HD21 H 1.756 1.393 0.391 1.00 . A A . 547 LEU HD21 1 1
4 3055 1 1 41 LEU HD22 H 2.632 2.719 -0.374 1.00 . A A . 547 LEU HD22 1 1
4 3056 1 1 41 LEU HD23 H 3.517 1.368 0.331 1.00 . A A . 547 LEU HD23 1 1
4 3057 1 1 41 LEU HG H 3.564 0.913 -1.945 1.00 . A A . 547 LEU HG 1 1
4 3058 1 1 41 LEU N N 3.983 -2.006 -1.861 1.00 . A A . 547 LEU N 1 1
4 3059 1 1 41 LEU O O 3.672 0.074 -3.862 1.00 . A A . 547 LEU O 1 1
4 3060 1 1 42 MET C C 0.752 -0.565 -6.578 1.00 . A A . 548 MET C 1 1
4 3061 1 1 42 MET CA C 2.151 -0.770 -6.003 1.00 . A A . 548 MET CA 1 1
4 3062 1 1 42 MET CB C 2.957 -1.690 -6.910 1.00 . A A . 548 MET CB 1 1
4 3063 1 1 42 MET CE C 3.417 -4.193 -5.075 1.00 . A A . 548 MET CE 1 1
4 3064 1 1 42 MET CG C 4.361 -1.956 -6.394 1.00 . A A . 548 MET CG 1 1
4 3065 1 1 42 MET H H 1.498 -2.049 -4.447 1.00 . A A . 548 MET H 1 1
4 3066 1 1 42 MET HA H 2.646 0.188 -5.954 1.00 . A A . 548 MET HA 1 1
4 3067 1 1 42 MET HB2 H 2.439 -2.634 -6.998 1.00 . A A . 548 MET HB2 1 1
4 3068 1 1 42 MET HB3 H 3.035 -1.238 -7.887 1.00 . A A . 548 MET HB3 1 1
4 3069 1 1 42 MET HE1 H 3.746 -5.038 -4.488 1.00 . A A . 548 MET HE1 1 1
4 3070 1 1 42 MET HE2 H 2.531 -4.464 -5.630 1.00 . A A . 548 MET HE2 1 1
4 3071 1 1 42 MET HE3 H 3.190 -3.364 -4.418 1.00 . A A . 548 MET HE3 1 1
4 3072 1 1 42 MET HG2 H 5.069 -1.526 -7.081 1.00 . A A . 548 MET HG2 1 1
4 3073 1 1 42 MET HG3 H 4.470 -1.483 -5.430 1.00 . A A . 548 MET HG3 1 1
4 3074 1 1 42 MET N N 2.104 -1.314 -4.652 1.00 . A A . 548 MET N 1 1
4 3075 1 1 42 MET O O 0.601 -0.126 -7.719 1.00 . A A . 548 MET O 1 1
4 3076 1 1 42 MET SD S 4.713 -3.714 -6.215 1.00 . A A . 548 MET SD 1 1
4 3077 1 1 43 HIS C C -2.192 0.651 -5.770 1.00 . A A . 549 HIS C 1 1
4 3078 1 1 43 HIS CA C -1.648 -0.702 -6.221 1.00 . A A . 549 HIS CA 1 1
4 3079 1 1 43 HIS CB C -2.526 -1.828 -5.667 1.00 . A A . 549 HIS CB 1 1
4 3080 1 1 43 HIS CD2 C -1.530 -3.977 -6.729 1.00 . A A . 549 HIS CD2 1 1
4 3081 1 1 43 HIS CE1 C -0.936 -5.000 -4.883 1.00 . A A . 549 HIS CE1 1 1
4 3082 1 1 43 HIS CG C -1.868 -3.174 -5.692 1.00 . A A . 549 HIS CG 1 1
4 3083 1 1 43 HIS H H -0.095 -1.204 -4.881 1.00 . A A . 549 HIS H 1 1
4 3084 1 1 43 HIS HA H -1.662 -0.742 -7.300 1.00 . A A . 549 HIS HA 1 1
4 3085 1 1 43 HIS HB2 H -2.783 -1.604 -4.642 1.00 . A A . 549 HIS HB2 1 1
4 3086 1 1 43 HIS HB3 H -3.431 -1.889 -6.253 1.00 . A A . 549 HIS HB3 1 1
4 3087 1 1 43 HIS HD1 H -1.594 -3.520 -3.632 1.00 . A A . 549 HIS HD1 1 1
4 3088 1 1 43 HIS HD2 H -1.683 -3.768 -7.778 1.00 . A A . 549 HIS HD2 1 1
4 3089 1 1 43 HIS HE1 H -0.542 -5.733 -4.196 1.00 . A A . 549 HIS HE1 1 1
4 3090 1 1 43 HIS HE2 H -0.725 -5.915 -6.702 1.00 . A A . 549 HIS HE2 1 1
4 3091 1 1 43 HIS N N -0.269 -0.869 -5.784 1.00 . A A . 549 HIS N 1 1
4 3092 1 1 43 HIS ND1 N -1.483 -3.844 -4.550 1.00 . A A . 549 HIS ND1 1 1
4 3093 1 1 43 HIS NE2 N -0.954 -5.106 -6.199 1.00 . A A . 549 HIS NE2 1 1
4 3094 1 1 43 HIS O O -3.268 1.069 -6.198 1.00 . A A . 549 HIS O 1 1
4 3095 1 1 44 ASN C C -3.057 2.525 -3.447 1.00 . A A . 550 ASN C 1 1
4 3096 1 1 44 ASN CA C -1.843 2.635 -4.373 1.00 . A A . 550 ASN CA 1 1
4 3097 1 1 44 ASN CB C -2.145 3.606 -5.521 1.00 . A A . 550 ASN CB 1 1
4 3098 1 1 44 ASN CG C -0.895 4.023 -6.275 1.00 . A A . 550 ASN CG 1 1
4 3099 1 1 44 ASN H H -0.596 0.934 -4.589 1.00 . A A . 550 ASN H 1 1
4 3100 1 1 44 ASN HA H -1.012 3.026 -3.797 1.00 . A A . 550 ASN HA 1 1
4 3101 1 1 44 ASN HB2 H -2.820 3.136 -6.217 1.00 . A A . 550 ASN HB2 1 1
4 3102 1 1 44 ASN HB3 H -2.612 4.492 -5.119 1.00 . A A . 550 ASN HB3 1 1
4 3103 1 1 44 ASN HD21 H -0.622 2.160 -6.916 1.00 . A A . 550 ASN HD21 1 1
4 3104 1 1 44 ASN HD22 H 0.553 3.311 -7.438 1.00 . A A . 550 ASN HD22 1 1
4 3105 1 1 44 ASN N N -1.442 1.327 -4.895 1.00 . A A . 550 ASN N 1 1
4 3106 1 1 44 ASN ND2 N -0.257 3.068 -6.943 1.00 . A A . 550 ASN ND2 1 1
4 3107 1 1 44 ASN O O -3.470 3.514 -2.841 1.00 . A A . 550 ASN O 1 1
4 3108 1 1 44 ASN OD1 O -0.509 5.191 -6.261 1.00 . A A . 550 ASN OD1 1 1
4 3109 1 1 45 GLN C C -6.023 1.759 -3.019 1.00 . A A . 551 GLN C 1 1
4 3110 1 1 45 GLN CA C -4.771 1.097 -2.469 1.00 . A A . 551 GLN CA 1 1
4 3111 1 1 45 GLN CB C -4.487 1.588 -1.056 1.00 . A A . 551 GLN CB 1 1
4 3112 1 1 45 GLN CD C -2.996 1.339 0.965 1.00 . A A . 551 GLN CD 1 1
4 3113 1 1 45 GLN CG C -3.135 1.145 -0.532 1.00 . A A . 551 GLN CG 1 1
4 3114 1 1 45 GLN H H -3.257 0.566 -3.820 1.00 . A A . 551 GLN H 1 1
4 3115 1 1 45 GLN HA H -4.943 0.033 -2.430 1.00 . A A . 551 GLN HA 1 1
4 3116 1 1 45 GLN HB2 H -4.525 2.666 -1.043 1.00 . A A . 551 GLN HB2 1 1
4 3117 1 1 45 GLN HB3 H -5.244 1.197 -0.403 1.00 . A A . 551 GLN HB3 1 1
4 3118 1 1 45 GLN HE21 H -3.086 -0.627 1.253 1.00 . A A . 551 GLN HE21 1 1
4 3119 1 1 45 GLN HE22 H -2.910 0.333 2.679 1.00 . A A . 551 GLN HE22 1 1
4 3120 1 1 45 GLN HG2 H -3.008 0.097 -0.758 1.00 . A A . 551 GLN HG2 1 1
4 3121 1 1 45 GLN HG3 H -2.365 1.716 -1.029 1.00 . A A . 551 GLN HG3 1 1
4 3122 1 1 45 GLN N N -3.621 1.322 -3.328 1.00 . A A . 551 GLN N 1 1
4 3123 1 1 45 GLN NE2 N -2.997 0.237 1.708 1.00 . A A . 551 GLN NE2 1 1
4 3124 1 1 45 GLN O O -6.067 2.967 -3.247 1.00 . A A . 551 GLN O 1 1
4 3125 1 1 45 GLN OE1 O -2.891 2.466 1.449 1.00 . A A . 551 GLN OE1 1 1
4 3126 1 1 46 ASP C C -9.458 0.505 -3.237 1.00 . A A . 552 ASP C 1 1
4 3127 1 1 46 ASP CA C -8.320 1.390 -3.747 1.00 . A A . 552 ASP CA 1 1
4 3128 1 1 46 ASP CB C -8.299 1.386 -5.278 1.00 . A A . 552 ASP CB 1 1
4 3129 1 1 46 ASP CG C -7.736 0.098 -5.846 1.00 . A A . 552 ASP CG 1 1
4 3130 1 1 46 ASP H H -6.914 -0.011 -3.015 1.00 . A A . 552 ASP H 1 1
4 3131 1 1 46 ASP HA H -8.483 2.399 -3.403 1.00 . A A . 552 ASP HA 1 1
4 3132 1 1 46 ASP HB2 H -9.307 1.509 -5.646 1.00 . A A . 552 ASP HB2 1 1
4 3133 1 1 46 ASP HB3 H -7.690 2.208 -5.625 1.00 . A A . 552 ASP HB3 1 1
4 3134 1 1 46 ASP N N -7.037 0.936 -3.224 1.00 . A A . 552 ASP N 1 1
4 3135 1 1 46 ASP O O -10.172 -0.118 -4.022 1.00 . A A . 552 ASP O 1 1
4 3136 1 1 46 ASP OD1 O -7.662 -0.899 -5.098 1.00 . A A . 552 ASP OD1 1 1
4 3137 1 1 46 ASP OD2 O -7.369 0.087 -7.040 1.00 . A A . 552 ASP OD2 1 1
4 3138 1 1 47 GLY C C -10.408 -1.844 -1.499 1.00 . A A . 553 GLY C 1 1
4 3139 1 1 47 GLY CA C -10.671 -0.361 -1.331 1.00 . A A . 553 GLY CA 1 1
4 3140 1 1 47 GLY H H -9.025 0.966 -1.333 1.00 . A A . 553 GLY H 1 1
4 3141 1 1 47 GLY HA2 H -10.743 -0.135 -0.277 1.00 . A A . 553 GLY HA2 1 1
4 3142 1 1 47 GLY HA3 H -11.608 -0.116 -1.806 1.00 . A A . 553 GLY HA3 1 1
4 3143 1 1 47 GLY N N -9.621 0.452 -1.915 1.00 . A A . 553 GLY N 1 1
4 3144 1 1 47 GLY O O -11.236 -2.571 -2.047 1.00 . A A . 553 GLY O 1 1
4 3145 1 1 48 LEU C C -8.883 -4.372 0.231 1.00 . A A . 554 LEU C 1 1
4 3146 1 1 48 LEU CA C -8.869 -3.694 -1.134 1.00 . A A . 554 LEU CA 1 1
4 3147 1 1 48 LEU CB C -7.480 -3.813 -1.761 1.00 . A A . 554 LEU CB 1 1
4 3148 1 1 48 LEU CD1 C -5.966 -3.399 -3.718 1.00 . A A . 554 LEU CD1 1 1
4 3149 1 1 48 LEU CD2 C -8.447 -3.300 -4.021 1.00 . A A . 554 LEU CD2 1 1
4 3150 1 1 48 LEU CG C -7.291 -3.035 -3.066 1.00 . A A . 554 LEU CG 1 1
4 3151 1 1 48 LEU H H -8.630 -1.659 -0.608 1.00 . A A . 554 LEU H 1 1
4 3152 1 1 48 LEU HA H -9.586 -4.185 -1.775 1.00 . A A . 554 LEU HA 1 1
4 3153 1 1 48 LEU HB2 H -6.755 -3.456 -1.043 1.00 . A A . 554 LEU HB2 1 1
4 3154 1 1 48 LEU HB3 H -7.284 -4.856 -1.958 1.00 . A A . 554 LEU HB3 1 1
4 3155 1 1 48 LEU HD11 H -5.679 -4.396 -3.417 1.00 . A A . 554 LEU HD11 1 1
4 3156 1 1 48 LEU HD12 H -5.207 -2.697 -3.407 1.00 . A A . 554 LEU HD12 1 1
4 3157 1 1 48 LEU HD13 H -6.072 -3.364 -4.793 1.00 . A A . 554 LEU HD13 1 1
4 3158 1 1 48 LEU HD21 H -8.137 -3.082 -5.032 1.00 . A A . 554 LEU HD21 1 1
4 3159 1 1 48 LEU HD22 H -9.284 -2.670 -3.757 1.00 . A A . 554 LEU HD22 1 1
4 3160 1 1 48 LEU HD23 H -8.742 -4.337 -3.949 1.00 . A A . 554 LEU HD23 1 1
4 3161 1 1 48 LEU HG H -7.274 -1.977 -2.846 1.00 . A A . 554 LEU HG 1 1
4 3162 1 1 48 LEU N N -9.248 -2.290 -1.030 1.00 . A A . 554 LEU N 1 1
4 3163 1 1 48 LEU O O -9.106 -5.579 0.333 1.00 . A A . 554 LEU O 1 1
4 3164 1 1 49 ILE C C -9.822 -3.632 3.442 1.00 . A A . 555 ILE C 1 1
4 3165 1 1 49 ILE CA C -8.622 -4.123 2.637 1.00 . A A . 555 ILE CA 1 1
4 3166 1 1 49 ILE CB C -7.318 -3.756 3.393 1.00 . A A . 555 ILE CB 1 1
4 3167 1 1 49 ILE CD1 C -5.891 -3.026 1.403 1.00 . A A . 555 ILE CD1 1 1
4 3168 1 1 49 ILE CG1 C -6.571 -2.614 2.694 1.00 . A A . 555 ILE CG1 1 1
4 3169 1 1 49 ILE CG2 C -6.419 -4.977 3.525 1.00 . A A . 555 ILE CG2 1 1
4 3170 1 1 49 ILE H H -8.468 -2.639 1.134 1.00 . A A . 555 ILE H 1 1
4 3171 1 1 49 ILE HA H -8.674 -5.200 2.566 1.00 . A A . 555 ILE HA 1 1
4 3172 1 1 49 ILE HB H -7.589 -3.437 4.390 1.00 . A A . 555 ILE HB 1 1
4 3173 1 1 49 ILE HD11 H -4.841 -3.194 1.588 1.00 . A A . 555 ILE HD11 1 1
4 3174 1 1 49 ILE HD12 H -6.007 -2.243 0.669 1.00 . A A . 555 ILE HD12 1 1
4 3175 1 1 49 ILE HD13 H -6.341 -3.935 1.034 1.00 . A A . 555 ILE HD13 1 1
4 3176 1 1 49 ILE HG12 H -7.270 -1.828 2.462 1.00 . A A . 555 ILE HG12 1 1
4 3177 1 1 49 ILE HG13 H -5.813 -2.230 3.360 1.00 . A A . 555 ILE HG13 1 1
4 3178 1 1 49 ILE HG21 H -6.232 -5.392 2.547 1.00 . A A . 555 ILE HG21 1 1
4 3179 1 1 49 ILE HG22 H -6.905 -5.717 4.144 1.00 . A A . 555 ILE HG22 1 1
4 3180 1 1 49 ILE HG23 H -5.483 -4.687 3.979 1.00 . A A . 555 ILE HG23 1 1
4 3181 1 1 49 ILE N N -8.640 -3.592 1.277 1.00 . A A . 555 ILE N 1 1
4 3182 1 1 49 ILE O O -10.166 -4.215 4.470 1.00 . A A . 555 ILE O 1 1
4 3183 1 1 50 CYS C C -12.909 -2.689 3.231 1.00 . A A . 556 CYS C 1 1
4 3184 1 1 50 CYS CA C -11.622 -2.003 3.671 1.00 . A A . 556 CYS CA 1 1
4 3185 1 1 50 CYS CB C -11.715 -0.492 3.425 1.00 . A A . 556 CYS CB 1 1
4 3186 1 1 50 CYS H H -10.144 -2.131 2.156 1.00 . A A . 556 CYS H 1 1
4 3187 1 1 50 CYS HA H -11.483 -2.182 4.722 1.00 . A A . 556 CYS HA 1 1
4 3188 1 1 50 CYS HB2 H -10.719 -0.101 3.281 1.00 . A A . 556 CYS HB2 1 1
4 3189 1 1 50 CYS HB3 H -12.288 -0.318 2.525 1.00 . A A . 556 CYS HB3 1 1
4 3190 1 1 50 CYS N N -10.460 -2.558 2.977 1.00 . A A . 556 CYS N 1 1
4 3191 1 1 50 CYS O O -14.004 -2.159 3.421 1.00 . A A . 556 CYS O 1 1
4 3192 1 1 50 CYS SG S -12.490 0.478 4.774 1.00 . A A . 556 CYS SG 1 1
4 3193 1 1 51 GLY C C -13.461 -5.810 1.386 1.00 . A A . 557 GLY C 1 1
4 3194 1 1 51 GLY CA C -13.904 -4.618 2.191 1.00 . A A . 557 GLY CA 1 1
4 3195 1 1 51 GLY H H -11.875 -4.241 2.520 1.00 . A A . 557 GLY H 1 1
4 3196 1 1 51 GLY HA2 H -14.475 -4.953 3.045 1.00 . A A . 557 GLY HA2 1 1
4 3197 1 1 51 GLY HA3 H -14.523 -3.985 1.574 1.00 . A A . 557 GLY HA3 1 1
4 3198 1 1 51 GLY N N -12.767 -3.869 2.647 1.00 . A A . 557 GLY N 1 1
4 3199 1 1 51 GLY O O -12.626 -6.593 1.834 1.00 . A A . 557 GLY O 1 1
4 3200 1 1 52 LEU C C -13.849 -6.630 -2.146 1.00 . A A . 558 LEU C 1 1
4 3201 1 1 52 LEU CA C -13.654 -7.036 -0.689 1.00 . A A . 558 LEU CA 1 1
4 3202 1 1 52 LEU CB C -14.498 -8.269 -0.358 1.00 . A A . 558 LEU CB 1 1
4 3203 1 1 52 LEU CD1 C -16.261 -9.257 1.129 1.00 . A A . 558 LEU CD1 1 1
4 3204 1 1 52 LEU CD2 C -13.995 -8.747 2.063 1.00 . A A . 558 LEU CD2 1 1
4 3205 1 1 52 LEU CG C -15.068 -8.319 1.067 1.00 . A A . 558 LEU CG 1 1
4 3206 1 1 52 LEU H H -14.648 -5.265 -0.105 1.00 . A A . 558 LEU H 1 1
4 3207 1 1 52 LEU HA H -12.611 -7.269 -0.529 1.00 . A A . 558 LEU HA 1 1
4 3208 1 1 52 LEU HB2 H -15.324 -8.307 -1.052 1.00 . A A . 558 LEU HB2 1 1
4 3209 1 1 52 LEU HB3 H -13.885 -9.144 -0.504 1.00 . A A . 558 LEU HB3 1 1
4 3210 1 1 52 LEU HD11 H -16.670 -9.252 2.129 1.00 . A A . 558 LEU HD11 1 1
4 3211 1 1 52 LEU HD12 H -15.947 -10.258 0.873 1.00 . A A . 558 LEU HD12 1 1
4 3212 1 1 52 LEU HD13 H -17.015 -8.926 0.430 1.00 . A A . 558 LEU HD13 1 1
4 3213 1 1 52 LEU HD21 H -13.034 -8.774 1.570 1.00 . A A . 558 LEU HD21 1 1
4 3214 1 1 52 LEU HD22 H -14.228 -9.728 2.449 1.00 . A A . 558 LEU HD22 1 1
4 3215 1 1 52 LEU HD23 H -13.957 -8.038 2.880 1.00 . A A . 558 LEU HD23 1 1
4 3216 1 1 52 LEU HG H -15.408 -7.334 1.346 1.00 . A A . 558 LEU HG 1 1
4 3217 1 1 52 LEU N N -14.003 -5.935 0.194 1.00 . A A . 558 LEU N 1 1
4 3218 1 1 52 LEU O O -13.053 -6.990 -3.014 1.00 . A A . 558 LEU O 1 1
4 3219 1 1 53 ARG C C -15.570 -3.917 -3.730 1.00 . A A . 559 ARG C 1 1
4 3220 1 1 53 ARG CA C -15.210 -5.401 -3.749 1.00 . A A . 559 ARG CA 1 1
4 3221 1 1 53 ARG CB C -16.360 -6.210 -4.355 1.00 . A A . 559 ARG CB 1 1
4 3222 1 1 53 ARG CD C -18.768 -6.866 -4.050 1.00 . A A . 559 ARG CD 1 1
4 3223 1 1 53 ARG CG C -17.448 -6.573 -3.356 1.00 . A A . 559 ARG CG 1 1
4 3224 1 1 53 ARG CZ C -19.973 -8.855 -4.867 1.00 . A A . 559 ARG CZ 1 1
4 3225 1 1 53 ARG H H -15.502 -5.613 -1.667 1.00 . A A . 559 ARG H 1 1
4 3226 1 1 53 ARG HA H -14.327 -5.537 -4.354 1.00 . A A . 559 ARG HA 1 1
4 3227 1 1 53 ARG HB2 H -16.809 -5.633 -5.148 1.00 . A A . 559 ARG HB2 1 1
4 3228 1 1 53 ARG HB3 H -15.961 -7.125 -4.768 1.00 . A A . 559 ARG HB3 1 1
4 3229 1 1 53 ARG HD2 H -19.573 -6.701 -3.350 1.00 . A A . 559 ARG HD2 1 1
4 3230 1 1 53 ARG HD3 H -18.877 -6.194 -4.888 1.00 . A A . 559 ARG HD3 1 1
4 3231 1 1 53 ARG HE H -17.997 -8.739 -4.615 1.00 . A A . 559 ARG HE 1 1
4 3232 1 1 53 ARG HG2 H -17.141 -7.449 -2.805 1.00 . A A . 559 ARG HG2 1 1
4 3233 1 1 53 ARG HG3 H -17.586 -5.747 -2.674 1.00 . A A . 559 ARG HG3 1 1
4 3234 1 1 53 ARG HH11 H -21.158 -7.270 -4.449 1.00 . A A . 559 ARG HH11 1 1
4 3235 1 1 53 ARG HH12 H -21.981 -8.681 -5.024 1.00 . A A . 559 ARG HH12 1 1
4 3236 1 1 53 ARG HH21 H -19.078 -10.594 -5.371 1.00 . A A . 559 ARG HH21 1 1
4 3237 1 1 53 ARG HH22 H -20.801 -10.568 -5.548 1.00 . A A . 559 ARG HH22 1 1
4 3238 1 1 53 ARG N N -14.910 -5.870 -2.403 1.00 . A A . 559 ARG N 1 1
4 3239 1 1 53 ARG NE N -18.838 -8.243 -4.534 1.00 . A A . 559 ARG NE 1 1
4 3240 1 1 53 ARG NH1 N -21.132 -8.216 -4.772 1.00 . A A . 559 ARG NH1 1 1
4 3241 1 1 53 ARG NH2 N -19.948 -10.109 -5.297 1.00 . A A . 559 ARG NH2 1 1
4 3242 1 1 53 ARG O O -16.504 -3.484 -4.403 1.00 . A A . 559 ARG O 1 1
4 3243 1 1 54 GLN C C -15.249 -1.064 -4.202 1.00 . A A . 560 GLN C 1 1
4 3244 1 1 54 GLN CA C -15.055 -1.704 -2.829 1.00 . A A . 560 GLN CA 1 1
4 3245 1 1 54 GLN CB C -13.886 -1.021 -2.104 1.00 . A A . 560 GLN CB 1 1
4 3246 1 1 54 GLN CD C -15.088 -1.635 0.052 1.00 . A A . 560 GLN CD 1 1
4 3247 1 1 54 GLN CG C -13.752 -1.390 -0.628 1.00 . A A . 560 GLN CG 1 1
4 3248 1 1 54 GLN H H -14.092 -3.550 -2.433 1.00 . A A . 560 GLN H 1 1
4 3249 1 1 54 GLN HA H -15.956 -1.562 -2.252 1.00 . A A . 560 GLN HA 1 1
4 3250 1 1 54 GLN HB2 H -12.967 -1.292 -2.601 1.00 . A A . 560 GLN HB2 1 1
4 3251 1 1 54 GLN HB3 H -14.016 0.049 -2.172 1.00 . A A . 560 GLN HB3 1 1
4 3252 1 1 54 GLN HE21 H -15.147 -3.480 -0.683 1.00 . A A . 560 GLN HE21 1 1
4 3253 1 1 54 GLN HE22 H -16.491 -3.022 0.299 1.00 . A A . 560 GLN HE22 1 1
4 3254 1 1 54 GLN HG2 H -13.158 -2.288 -0.548 1.00 . A A . 560 GLN HG2 1 1
4 3255 1 1 54 GLN HG3 H -13.247 -0.581 -0.113 1.00 . A A . 560 GLN HG3 1 1
4 3256 1 1 54 GLN N N -14.819 -3.142 -2.947 1.00 . A A . 560 GLN N 1 1
4 3257 1 1 54 GLN NE2 N -15.630 -2.833 -0.129 1.00 . A A . 560 GLN NE2 1 1
4 3258 1 1 54 GLN O O -16.179 -0.242 -4.345 1.00 . A A . 560 GLN O 1 1
4 3259 1 1 54 GLN OXT O -14.469 -1.390 -5.121 1.00 . A A . 560 GLN OXT 1 1
4 3260 1 1 54 GLN OE1 O -15.622 -0.757 0.732 1.00 . A A . 560 GLN OE1 1 1
5 3261 1 1 1 ALA C C -12.129 -10.146 1.841 1.00 . A A . 507 ALA C 1 1
5 3262 1 1 1 ALA CA C -12.788 -10.390 0.488 1.00 . A A . 507 ALA CA 1 1
5 3263 1 1 1 ALA CB C -12.949 -11.881 0.241 1.00 . A A . 507 ALA CB 1 1
5 3264 1 1 1 ALA H1 H -12.179 -8.745 -0.587 1.00 . A A . 507 ALA H1 1 1
5 3265 1 1 1 ALA H2 H -12.318 -10.188 -1.504 1.00 . A A . 507 ALA H2 1 1
5 3266 1 1 1 ALA H3 H -10.996 -9.975 -0.431 1.00 . A A . 507 ALA H3 1 1
5 3267 1 1 1 ALA HA H -13.771 -9.942 0.493 1.00 . A A . 507 ALA HA 1 1
5 3268 1 1 1 ALA HB1 H -12.103 -12.246 -0.323 1.00 . A A . 507 ALA HB1 1 1
5 3269 1 1 1 ALA HB2 H -13.857 -12.058 -0.317 1.00 . A A . 507 ALA HB2 1 1
5 3270 1 1 1 ALA HB3 H -13.001 -12.399 1.187 1.00 . A A . 507 ALA HB3 1 1
5 3271 1 1 1 ALA N N -11.999 -9.769 -0.608 1.00 . A A . 507 ALA N 1 1
5 3272 1 1 1 ALA O O -11.435 -11.013 2.371 1.00 . A A . 507 ALA O 1 1
5 3273 1 1 2 GLN C C -12.250 -7.208 4.117 1.00 . A A . 508 GLN C 1 1
5 3274 1 1 2 GLN CA C -11.782 -8.597 3.688 1.00 . A A . 508 GLN CA 1 1
5 3275 1 1 2 GLN CB C -10.256 -8.628 3.618 1.00 . A A . 508 GLN CB 1 1
5 3276 1 1 2 GLN CD C -8.187 -7.835 2.403 1.00 . A A . 508 GLN CD 1 1
5 3277 1 1 2 GLN CG C -9.673 -7.632 2.628 1.00 . A A . 508 GLN CG 1 1
5 3278 1 1 2 GLN H H -12.916 -8.309 1.923 1.00 . A A . 508 GLN H 1 1
5 3279 1 1 2 GLN HA H -12.117 -9.323 4.413 1.00 . A A . 508 GLN HA 1 1
5 3280 1 1 2 GLN HB2 H -9.859 -8.405 4.597 1.00 . A A . 508 GLN HB2 1 1
5 3281 1 1 2 GLN HB3 H -9.941 -9.619 3.329 1.00 . A A . 508 GLN HB3 1 1
5 3282 1 1 2 GLN HE21 H -7.806 -7.332 4.289 1.00 . A A . 508 GLN HE21 1 1
5 3283 1 1 2 GLN HE22 H -6.429 -7.737 3.327 1.00 . A A . 508 GLN HE22 1 1
5 3284 1 1 2 GLN HG2 H -10.183 -7.740 1.681 1.00 . A A . 508 GLN HG2 1 1
5 3285 1 1 2 GLN HG3 H -9.831 -6.632 3.007 1.00 . A A . 508 GLN HG3 1 1
5 3286 1 1 2 GLN N N -12.353 -8.959 2.395 1.00 . A A . 508 GLN N 1 1
5 3287 1 1 2 GLN NE2 N -7.394 -7.612 3.444 1.00 . A A . 508 GLN NE2 1 1
5 3288 1 1 2 GLN O O -12.010 -6.226 3.418 1.00 . A A . 508 GLN O 1 1
5 3289 1 1 2 GLN OE1 O -7.757 -8.191 1.305 1.00 . A A . 508 GLN OE1 1 1
5 3290 1 1 3 PRO C C -12.521 -5.221 6.821 1.00 . A A . 509 PRO C 1 1
5 3291 1 1 3 PRO CA C -13.443 -5.842 5.779 1.00 . A A . 509 PRO CA 1 1
5 3292 1 1 3 PRO CB C -14.739 -6.292 6.429 1.00 . A A . 509 PRO CB 1 1
5 3293 1 1 3 PRO CD C -13.297 -8.207 6.171 1.00 . A A . 509 PRO CD 1 1
5 3294 1 1 3 PRO CG C -14.378 -7.601 7.046 1.00 . A A . 509 PRO CG 1 1
5 3295 1 1 3 PRO HA H -13.649 -5.134 4.992 1.00 . A A . 509 PRO HA 1 1
5 3296 1 1 3 PRO HB2 H -15.047 -5.568 7.171 1.00 . A A . 509 PRO HB2 1 1
5 3297 1 1 3 PRO HB3 H -15.507 -6.406 5.679 1.00 . A A . 509 PRO HB3 1 1
5 3298 1 1 3 PRO HD2 H -12.450 -8.505 6.771 1.00 . A A . 509 PRO HD2 1 1
5 3299 1 1 3 PRO HD3 H -13.684 -9.048 5.617 1.00 . A A . 509 PRO HD3 1 1
5 3300 1 1 3 PRO HG2 H -13.998 -7.434 8.042 1.00 . A A . 509 PRO HG2 1 1
5 3301 1 1 3 PRO HG3 H -15.243 -8.244 7.075 1.00 . A A . 509 PRO HG3 1 1
5 3302 1 1 3 PRO N N -12.936 -7.104 5.267 1.00 . A A . 509 PRO N 1 1
5 3303 1 1 3 PRO O O -11.971 -5.919 7.669 1.00 . A A . 509 PRO O 1 1
5 3304 1 1 4 LYS C C -11.578 -1.666 7.371 1.00 . A A . 510 LYS C 1 1
5 3305 1 1 4 LYS CA C -11.537 -3.153 7.681 1.00 . A A . 510 LYS CA 1 1
5 3306 1 1 4 LYS CB C -10.099 -3.660 7.644 1.00 . A A . 510 LYS CB 1 1
5 3307 1 1 4 LYS CD C -8.975 -5.836 8.193 1.00 . A A . 510 LYS CD 1 1
5 3308 1 1 4 LYS CE C -7.619 -5.355 7.703 1.00 . A A . 510 LYS CE 1 1
5 3309 1 1 4 LYS CG C -9.818 -4.684 8.719 1.00 . A A . 510 LYS CG 1 1
5 3310 1 1 4 LYS H H -12.851 -3.428 6.053 1.00 . A A . 510 LYS H 1 1
5 3311 1 1 4 LYS HA H -11.932 -3.301 8.665 1.00 . A A . 510 LYS HA 1 1
5 3312 1 1 4 LYS HB2 H -9.915 -4.112 6.684 1.00 . A A . 510 LYS HB2 1 1
5 3313 1 1 4 LYS HB3 H -9.426 -2.827 7.781 1.00 . A A . 510 LYS HB3 1 1
5 3314 1 1 4 LYS HD2 H -8.827 -6.552 8.987 1.00 . A A . 510 LYS HD2 1 1
5 3315 1 1 4 LYS HD3 H -9.499 -6.307 7.374 1.00 . A A . 510 LYS HD3 1 1
5 3316 1 1 4 LYS HE2 H -7.273 -6.024 6.928 1.00 . A A . 510 LYS HE2 1 1
5 3317 1 1 4 LYS HE3 H -7.731 -4.360 7.296 1.00 . A A . 510 LYS HE3 1 1
5 3318 1 1 4 LYS HG2 H -9.294 -4.206 9.531 1.00 . A A . 510 LYS HG2 1 1
5 3319 1 1 4 LYS HG3 H -10.762 -5.070 9.072 1.00 . A A . 510 LYS HG3 1 1
5 3320 1 1 4 LYS HZ1 H -5.975 -4.509 8.673 1.00 . A A . 510 LYS HZ1 1 1
5 3321 1 1 4 LYS HZ2 H -6.050 -6.196 8.795 1.00 . A A . 510 LYS HZ2 1 1
5 3322 1 1 4 LYS HZ3 H -7.089 -5.234 9.719 1.00 . A A . 510 LYS HZ3 1 1
5 3323 1 1 4 LYS N N -12.375 -3.905 6.749 1.00 . A A . 510 LYS N 1 1
5 3324 1 1 4 LYS NZ N -6.612 -5.321 8.799 1.00 . A A . 510 LYS NZ 1 1
5 3325 1 1 4 LYS O O -11.641 -0.830 8.273 1.00 . A A . 510 LYS O 1 1
5 3326 1 1 5 CYS C C -10.279 0.739 5.862 1.00 . A A . 511 CYS C 1 1
5 3327 1 1 5 CYS CA C -11.585 0.023 5.614 1.00 . A A . 511 CYS CA 1 1
5 3328 1 1 5 CYS CB C -12.764 0.789 6.218 1.00 . A A . 511 CYS CB 1 1
5 3329 1 1 5 CYS H H -11.492 -2.081 5.435 1.00 . A A . 511 CYS H 1 1
5 3330 1 1 5 CYS HA H -11.723 -0.016 4.550 1.00 . A A . 511 CYS HA 1 1
5 3331 1 1 5 CYS HB2 H -12.887 0.500 7.250 1.00 . A A . 511 CYS HB2 1 1
5 3332 1 1 5 CYS HB3 H -12.562 1.848 6.165 1.00 . A A . 511 CYS HB3 1 1
5 3333 1 1 5 CYS N N -11.546 -1.355 6.088 1.00 . A A . 511 CYS N 1 1
5 3334 1 1 5 CYS O O -10.251 1.882 6.318 1.00 . A A . 511 CYS O 1 1
5 3335 1 1 5 CYS SG S -14.343 0.479 5.360 1.00 . A A . 511 CYS SG 1 1
5 3336 1 1 6 ASN C C -7.059 0.508 4.347 1.00 . A A . 512 ASN C 1 1
5 3337 1 1 6 ASN CA C -7.874 0.640 5.646 1.00 . A A . 512 ASN CA 1 1
5 3338 1 1 6 ASN CB C -7.122 -0.015 6.808 1.00 . A A . 512 ASN CB 1 1
5 3339 1 1 6 ASN CG C -5.768 0.625 7.080 1.00 . A A . 512 ASN CG 1 1
5 3340 1 1 6 ASN H H -9.294 -0.838 5.128 1.00 . A A . 512 ASN H 1 1
5 3341 1 1 6 ASN HA H -8.006 1.686 5.864 1.00 . A A . 512 ASN HA 1 1
5 3342 1 1 6 ASN HB2 H -7.719 0.066 7.704 1.00 . A A . 512 ASN HB2 1 1
5 3343 1 1 6 ASN HB3 H -6.966 -1.060 6.581 1.00 . A A . 512 ASN HB3 1 1
5 3344 1 1 6 ASN HD21 H -6.326 2.323 6.194 1.00 . A A . 512 ASN HD21 1 1
5 3345 1 1 6 ASN HD22 H -4.721 2.298 6.824 1.00 . A A . 512 ASN HD22 1 1
5 3346 1 1 6 ASN N N -9.194 0.063 5.511 1.00 . A A . 512 ASN N 1 1
5 3347 1 1 6 ASN ND2 N -5.588 1.874 6.656 1.00 . A A . 512 ASN ND2 1 1
5 3348 1 1 6 ASN O O -5.831 0.431 4.399 1.00 . A A . 512 ASN O 1 1
5 3349 1 1 6 ASN OD1 O -4.887 -0.001 7.671 1.00 . A A . 512 ASN OD1 1 1
5 3350 1 1 7 PRO C C -6.745 1.712 1.225 1.00 . A A . 513 PRO C 1 1
5 3351 1 1 7 PRO CA C -7.008 0.359 1.882 1.00 . A A . 513 PRO CA 1 1
5 3352 1 1 7 PRO CB C -7.988 -0.458 1.029 1.00 . A A . 513 PRO CB 1 1
5 3353 1 1 7 PRO CD C -9.148 0.554 2.902 1.00 . A A . 513 PRO CD 1 1
5 3354 1 1 7 PRO CG C -9.316 -0.369 1.723 1.00 . A A . 513 PRO CG 1 1
5 3355 1 1 7 PRO HA H -6.079 -0.181 1.988 1.00 . A A . 513 PRO HA 1 1
5 3356 1 1 7 PRO HB2 H -8.035 -0.036 0.037 1.00 . A A . 513 PRO HB2 1 1
5 3357 1 1 7 PRO HB3 H -7.648 -1.476 0.965 1.00 . A A . 513 PRO HB3 1 1
5 3358 1 1 7 PRO HD2 H -9.448 1.557 2.643 1.00 . A A . 513 PRO HD2 1 1
5 3359 1 1 7 PRO HD3 H -9.715 0.191 3.734 1.00 . A A . 513 PRO HD3 1 1
5 3360 1 1 7 PRO HG2 H -10.057 0.027 1.045 1.00 . A A . 513 PRO HG2 1 1
5 3361 1 1 7 PRO HG3 H -9.610 -1.349 2.063 1.00 . A A . 513 PRO HG3 1 1
5 3362 1 1 7 PRO N N -7.707 0.480 3.152 1.00 . A A . 513 PRO N 1 1
5 3363 1 1 7 PRO O O -5.648 2.258 1.323 1.00 . A A . 513 PRO O 1 1
5 3364 1 1 8 ASN C C -7.865 4.697 0.806 1.00 . A A . 514 ASN C 1 1
5 3365 1 1 8 ASN CA C -7.636 3.520 -0.144 1.00 . A A . 514 ASN CA 1 1
5 3366 1 1 8 ASN CB C -8.623 3.573 -1.317 1.00 . A A . 514 ASN CB 1 1
5 3367 1 1 8 ASN CG C -10.011 4.039 -0.909 1.00 . A A . 514 ASN CG 1 1
5 3368 1 1 8 ASN H H -8.609 1.760 0.494 1.00 . A A . 514 ASN H 1 1
5 3369 1 1 8 ASN HA H -6.634 3.584 -0.535 1.00 . A A . 514 ASN HA 1 1
5 3370 1 1 8 ASN HB2 H -8.244 4.251 -2.067 1.00 . A A . 514 ASN HB2 1 1
5 3371 1 1 8 ASN HB3 H -8.708 2.583 -1.744 1.00 . A A . 514 ASN HB3 1 1
5 3372 1 1 8 ASN HD21 H -10.556 2.166 -0.526 1.00 . A A . 514 ASN HD21 1 1
5 3373 1 1 8 ASN HD22 H -11.766 3.369 -0.258 1.00 . A A . 514 ASN HD22 1 1
5 3374 1 1 8 ASN N N -7.759 2.243 0.543 1.00 . A A . 514 ASN N 1 1
5 3375 1 1 8 ASN ND2 N -10.863 3.096 -0.526 1.00 . A A . 514 ASN ND2 1 1
5 3376 1 1 8 ASN O O -7.892 5.851 0.380 1.00 . A A . 514 ASN O 1 1
5 3377 1 1 8 ASN OD1 O -10.310 5.233 -0.938 1.00 . A A . 514 ASN OD1 1 1
5 3378 1 1 9 LEU C C -7.073 5.535 4.047 1.00 . A A . 515 LEU C 1 1
5 3379 1 1 9 LEU CA C -8.256 5.439 3.089 1.00 . A A . 515 LEU CA 1 1
5 3380 1 1 9 LEU CB C -9.545 5.154 3.867 1.00 . A A . 515 LEU CB 1 1
5 3381 1 1 9 LEU CD1 C -10.848 5.990 1.883 1.00 . A A . 515 LEU CD1 1 1
5 3382 1 1 9 LEU CD2 C -10.871 3.552 2.455 1.00 . A A . 515 LEU CD2 1 1
5 3383 1 1 9 LEU CG C -10.805 4.969 3.011 1.00 . A A . 515 LEU CG 1 1
5 3384 1 1 9 LEU H H -8.001 3.466 2.379 1.00 . A A . 515 LEU H 1 1
5 3385 1 1 9 LEU HA H -8.359 6.380 2.570 1.00 . A A . 515 LEU HA 1 1
5 3386 1 1 9 LEU HB2 H -9.397 4.257 4.449 1.00 . A A . 515 LEU HB2 1 1
5 3387 1 1 9 LEU HB3 H -9.718 5.977 4.545 1.00 . A A . 515 LEU HB3 1 1
5 3388 1 1 9 LEU HD11 H -11.022 6.974 2.295 1.00 . A A . 515 LEU HD11 1 1
5 3389 1 1 9 LEU HD12 H -11.648 5.740 1.200 1.00 . A A . 515 LEU HD12 1 1
5 3390 1 1 9 LEU HD13 H -9.907 5.984 1.353 1.00 . A A . 515 LEU HD13 1 1
5 3391 1 1 9 LEU HD21 H -10.760 2.845 3.265 1.00 . A A . 515 LEU HD21 1 1
5 3392 1 1 9 LEU HD22 H -10.076 3.407 1.740 1.00 . A A . 515 LEU HD22 1 1
5 3393 1 1 9 LEU HD23 H -11.824 3.396 1.970 1.00 . A A . 515 LEU HD23 1 1
5 3394 1 1 9 LEU HG H -11.675 5.125 3.630 1.00 . A A . 515 LEU HG 1 1
5 3395 1 1 9 LEU N N -8.030 4.402 2.092 1.00 . A A . 515 LEU N 1 1
5 3396 1 1 9 LEU O O -7.247 5.788 5.239 1.00 . A A . 515 LEU O 1 1
5 3397 1 1 10 HIS C C -3.407 5.126 3.494 1.00 . A A . 516 HIS C 1 1
5 3398 1 1 10 HIS CA C -4.658 5.395 4.329 1.00 . A A . 516 HIS CA 1 1
5 3399 1 1 10 HIS CB C -4.735 4.391 5.480 1.00 . A A . 516 HIS CB 1 1
5 3400 1 1 10 HIS CD2 C -4.204 6.077 7.378 1.00 . A A . 516 HIS CD2 1 1
5 3401 1 1 10 HIS CE1 C -2.860 4.813 8.564 1.00 . A A . 516 HIS CE1 1 1
5 3402 1 1 10 HIS CG C -4.105 4.883 6.746 1.00 . A A . 516 HIS CG 1 1
5 3403 1 1 10 HIS H H -5.796 5.134 2.561 1.00 . A A . 516 HIS H 1 1
5 3404 1 1 10 HIS HA H -4.589 6.387 4.739 1.00 . A A . 516 HIS HA 1 1
5 3405 1 1 10 HIS HB2 H -5.771 4.171 5.688 1.00 . A A . 516 HIS HB2 1 1
5 3406 1 1 10 HIS HB3 H -4.230 3.481 5.189 1.00 . A A . 516 HIS HB3 1 1
5 3407 1 1 10 HIS HD1 H -2.985 3.193 7.319 1.00 . A A . 516 HIS HD1 1 1
5 3408 1 1 10 HIS HD2 H -4.789 6.926 7.057 1.00 . A A . 516 HIS HD2 1 1
5 3409 1 1 10 HIS HE1 H -2.193 4.466 9.338 1.00 . A A . 516 HIS HE1 1 1
5 3410 1 1 10 HIS HE2 H -3.223 6.754 9.107 1.00 . A A . 516 HIS HE2 1 1
5 3411 1 1 10 HIS N N -5.869 5.331 3.517 1.00 . A A . 516 HIS N 1 1
5 3412 1 1 10 HIS ND1 N -3.256 4.114 7.514 1.00 . A A . 516 HIS ND1 1 1
5 3413 1 1 10 HIS NE2 N -3.420 6.007 8.504 1.00 . A A . 516 HIS NE2 1 1
5 3414 1 1 10 HIS O O -2.355 5.705 3.747 1.00 . A A . 516 HIS O 1 1
5 3415 1 1 11 TYR C C -1.534 5.067 1.255 1.00 . A A . 517 TYR C 1 1
5 3416 1 1 11 TYR CA C -2.403 3.863 1.649 1.00 . A A . 517 TYR CA 1 1
5 3417 1 1 11 TYR CB C -2.914 3.143 0.394 1.00 . A A . 517 TYR CB 1 1
5 3418 1 1 11 TYR CD1 C -4.650 4.881 -0.221 1.00 . A A . 517 TYR CD1 1 1
5 3419 1 1 11 TYR CD2 C -3.225 4.058 -1.943 1.00 . A A . 517 TYR CD2 1 1
5 3420 1 1 11 TYR CE1 C -5.284 5.702 -1.133 1.00 . A A . 517 TYR CE1 1 1
5 3421 1 1 11 TYR CE2 C -3.853 4.877 -2.862 1.00 . A A . 517 TYR CE2 1 1
5 3422 1 1 11 TYR CG C -3.610 4.046 -0.608 1.00 . A A . 517 TYR CG 1 1
5 3423 1 1 11 TYR CZ C -4.882 5.697 -2.452 1.00 . A A . 517 TYR CZ 1 1
5 3424 1 1 11 TYR H H -4.394 3.801 2.379 1.00 . A A . 517 TYR H 1 1
5 3425 1 1 11 TYR HA H -1.787 3.174 2.206 1.00 . A A . 517 TYR HA 1 1
5 3426 1 1 11 TYR HB2 H -2.079 2.679 -0.106 1.00 . A A . 517 TYR HB2 1 1
5 3427 1 1 11 TYR HB3 H -3.614 2.375 0.689 1.00 . A A . 517 TYR HB3 1 1
5 3428 1 1 11 TYR HD1 H -4.962 4.885 0.812 1.00 . A A . 517 TYR HD1 1 1
5 3429 1 1 11 TYR HD2 H -2.419 3.416 -2.263 1.00 . A A . 517 TYR HD2 1 1
5 3430 1 1 11 TYR HE1 H -6.090 6.346 -0.813 1.00 . A A . 517 TYR HE1 1 1
5 3431 1 1 11 TYR HE2 H -3.538 4.872 -3.895 1.00 . A A . 517 TYR HE2 1 1
5 3432 1 1 11 TYR HH H -5.066 7.363 -3.394 1.00 . A A . 517 TYR HH 1 1
5 3433 1 1 11 TYR N N -3.527 4.234 2.516 1.00 . A A . 517 TYR N 1 1
5 3434 1 1 11 TYR O O -0.306 4.979 1.257 1.00 . A A . 517 TYR O 1 1
5 3435 1 1 11 TYR OH O -5.512 6.513 -3.363 1.00 . A A . 517 TYR OH 1 1
5 3436 1 1 12 TRP C C -0.432 7.826 1.574 1.00 . A A . 518 TRP C 1 1
5 3437 1 1 12 TRP CA C -1.458 7.400 0.523 1.00 . A A . 518 TRP CA 1 1
5 3438 1 1 12 TRP CB C -2.449 8.546 0.278 1.00 . A A . 518 TRP CB 1 1
5 3439 1 1 12 TRP CD1 C -3.696 8.075 2.462 1.00 . A A . 518 TRP CD1 1 1
5 3440 1 1 12 TRP CD2 C -4.999 8.842 0.812 1.00 . A A . 518 TRP CD2 1 1
5 3441 1 1 12 TRP CE2 C -5.799 8.614 1.949 1.00 . A A . 518 TRP CE2 1 1
5 3442 1 1 12 TRP CE3 C -5.603 9.328 -0.350 1.00 . A A . 518 TRP CE3 1 1
5 3443 1 1 12 TRP CG C -3.657 8.487 1.162 1.00 . A A . 518 TRP CG 1 1
5 3444 1 1 12 TRP CH2 C -7.734 9.333 0.804 1.00 . A A . 518 TRP CH2 1 1
5 3445 1 1 12 TRP CZ2 C -7.170 8.857 1.955 1.00 . A A . 518 TRP CZ2 1 1
5 3446 1 1 12 TRP CZ3 C -6.964 9.569 -0.342 1.00 . A A . 518 TRP CZ3 1 1
5 3447 1 1 12 TRP H H -3.149 6.191 0.939 1.00 . A A . 518 TRP H 1 1
5 3448 1 1 12 TRP HA H -0.939 7.187 -0.398 1.00 . A A . 518 TRP HA 1 1
5 3449 1 1 12 TRP HB2 H -1.950 9.487 0.456 1.00 . A A . 518 TRP HB2 1 1
5 3450 1 1 12 TRP HB3 H -2.783 8.510 -0.749 1.00 . A A . 518 TRP HB3 1 1
5 3451 1 1 12 TRP HD1 H -2.837 7.742 3.019 1.00 . A A . 518 TRP HD1 1 1
5 3452 1 1 12 TRP HE1 H -5.258 7.894 3.846 1.00 . A A . 518 TRP HE1 1 1
5 3453 1 1 12 TRP HE3 H -5.027 9.516 -1.243 1.00 . A A . 518 TRP HE3 1 1
5 3454 1 1 12 TRP HH2 H -8.795 9.536 0.765 1.00 . A A . 518 TRP HH2 1 1
5 3455 1 1 12 TRP HZ2 H -7.777 8.680 2.831 1.00 . A A . 518 TRP HZ2 1 1
5 3456 1 1 12 TRP HZ3 H -7.449 9.946 -1.231 1.00 . A A . 518 TRP HZ3 1 1
5 3457 1 1 12 TRP N N -2.175 6.182 0.920 1.00 . A A . 518 TRP N 1 1
5 3458 1 1 12 TRP NE1 N -4.978 8.143 2.941 1.00 . A A . 518 TRP NE1 1 1
5 3459 1 1 12 TRP O O 0.467 8.618 1.290 1.00 . A A . 518 TRP O 1 1
5 3460 1 1 13 THR C C 1.786 7.519 3.485 1.00 . A A . 519 THR C 1 1
5 3461 1 1 13 THR CA C 0.321 7.628 3.890 1.00 . A A . 519 THR CA 1 1
5 3462 1 1 13 THR CB C 0.040 6.687 5.053 1.00 . A A . 519 THR CB 1 1
5 3463 1 1 13 THR CG2 C 0.044 5.233 4.654 1.00 . A A . 519 THR CG2 1 1
5 3464 1 1 13 THR H H -1.316 6.687 2.951 1.00 . A A . 519 THR H 1 1
5 3465 1 1 13 THR HA H 0.117 8.640 4.203 1.00 . A A . 519 THR HA 1 1
5 3466 1 1 13 THR HB H -0.935 6.911 5.437 1.00 . A A . 519 THR HB 1 1
5 3467 1 1 13 THR HG1 H 0.666 6.439 6.892 1.00 . A A . 519 THR HG1 1 1
5 3468 1 1 13 THR HG21 H -0.223 5.149 3.608 1.00 . A A . 519 THR HG21 1 1
5 3469 1 1 13 THR HG22 H -0.676 4.695 5.251 1.00 . A A . 519 THR HG22 1 1
5 3470 1 1 13 THR HG23 H 1.028 4.818 4.809 1.00 . A A . 519 THR HG23 1 1
5 3471 1 1 13 THR N N -0.577 7.305 2.786 1.00 . A A . 519 THR N 1 1
5 3472 1 1 13 THR O O 2.551 8.474 3.621 1.00 . A A . 519 THR O 1 1
5 3473 1 1 13 THR OG1 O 0.987 6.860 6.090 1.00 . A A . 519 THR OG1 1 1
5 3474 1 1 14 THR C C 3.572 5.519 1.169 1.00 . A A . 520 THR C 1 1
5 3475 1 1 14 THR CA C 3.537 6.103 2.576 1.00 . A A . 520 THR CA 1 1
5 3476 1 1 14 THR CB C 4.231 5.152 3.553 1.00 . A A . 520 THR CB 1 1
5 3477 1 1 14 THR CG2 C 3.659 3.750 3.537 1.00 . A A . 520 THR CG2 1 1
5 3478 1 1 14 THR H H 1.515 5.629 2.921 1.00 . A A . 520 THR H 1 1
5 3479 1 1 14 THR HA H 4.058 7.048 2.575 1.00 . A A . 520 THR HA 1 1
5 3480 1 1 14 THR HB H 4.124 5.541 4.556 1.00 . A A . 520 THR HB 1 1
5 3481 1 1 14 THR HG1 H 6.097 5.710 3.769 1.00 . A A . 520 THR HG1 1 1
5 3482 1 1 14 THR HG21 H 3.128 3.567 4.459 1.00 . A A . 520 THR HG21 1 1
5 3483 1 1 14 THR HG22 H 4.463 3.035 3.435 1.00 . A A . 520 THR HG22 1 1
5 3484 1 1 14 THR HG23 H 2.979 3.648 2.702 1.00 . A A . 520 THR HG23 1 1
5 3485 1 1 14 THR N N 2.169 6.349 2.998 1.00 . A A . 520 THR N 1 1
5 3486 1 1 14 THR O O 4.636 5.415 0.563 1.00 . A A . 520 THR O 1 1
5 3487 1 1 14 THR OG1 O 5.614 5.055 3.260 1.00 . A A . 520 THR OG1 1 1
5 3488 1 1 15 GLN C C 2.333 5.662 -1.758 1.00 . A A . 521 GLN C 1 1
5 3489 1 1 15 GLN CA C 2.337 4.565 -0.691 1.00 . A A . 521 GLN CA 1 1
5 3490 1 1 15 GLN CB C 1.103 3.666 -0.841 1.00 . A A . 521 GLN CB 1 1
5 3491 1 1 15 GLN CD C -0.233 4.312 -2.881 1.00 . A A . 521 GLN CD 1 1
5 3492 1 1 15 GLN CG C -0.119 4.392 -1.373 1.00 . A A . 521 GLN CG 1 1
5 3493 1 1 15 GLN H H 1.582 5.237 1.173 1.00 . A A . 521 GLN H 1 1
5 3494 1 1 15 GLN HA H 3.216 3.966 -0.819 1.00 . A A . 521 GLN HA 1 1
5 3495 1 1 15 GLN HB2 H 1.341 2.863 -1.523 1.00 . A A . 521 GLN HB2 1 1
5 3496 1 1 15 GLN HB3 H 0.855 3.244 0.120 1.00 . A A . 521 GLN HB3 1 1
5 3497 1 1 15 GLN HE21 H 0.122 6.261 -3.032 1.00 . A A . 521 GLN HE21 1 1
5 3498 1 1 15 GLN HE22 H -0.133 5.428 -4.523 1.00 . A A . 521 GLN HE22 1 1
5 3499 1 1 15 GLN HG2 H -0.998 3.954 -0.935 1.00 . A A . 521 GLN HG2 1 1
5 3500 1 1 15 GLN HG3 H -0.052 5.430 -1.085 1.00 . A A . 521 GLN HG3 1 1
5 3501 1 1 15 GLN N N 2.406 5.135 0.648 1.00 . A A . 521 GLN N 1 1
5 3502 1 1 15 GLN NE2 N -0.064 5.449 -3.546 1.00 . A A . 521 GLN NE2 1 1
5 3503 1 1 15 GLN O O 2.688 5.431 -2.913 1.00 . A A . 521 GLN O 1 1
5 3504 1 1 15 GLN OE1 O -0.471 3.244 -3.442 1.00 . A A . 521 GLN OE1 1 1
5 3505 1 1 16 ASP C C 2.903 9.054 -1.880 1.00 . A A . 522 ASP C 1 1
5 3506 1 1 16 ASP CA C 1.869 8.003 -2.262 1.00 . A A . 522 ASP CA 1 1
5 3507 1 1 16 ASP CB C 0.477 8.623 -2.246 1.00 . A A . 522 ASP CB 1 1
5 3508 1 1 16 ASP CG C 0.119 9.286 -3.561 1.00 . A A . 522 ASP CG 1 1
5 3509 1 1 16 ASP H H 1.658 6.973 -0.425 1.00 . A A . 522 ASP H 1 1
5 3510 1 1 16 ASP HA H 2.089 7.648 -3.253 1.00 . A A . 522 ASP HA 1 1
5 3511 1 1 16 ASP HB2 H -0.250 7.855 -2.041 1.00 . A A . 522 ASP HB2 1 1
5 3512 1 1 16 ASP HB3 H 0.437 9.368 -1.465 1.00 . A A . 522 ASP HB3 1 1
5 3513 1 1 16 ASP N N 1.926 6.858 -1.356 1.00 . A A . 522 ASP N 1 1
5 3514 1 1 16 ASP O O 2.964 10.132 -2.471 1.00 . A A . 522 ASP O 1 1
5 3515 1 1 16 ASP OD1 O 0.066 8.577 -4.588 1.00 . A A . 522 ASP OD1 1 1
5 3516 1 1 16 ASP OD2 O -0.108 10.515 -3.566 1.00 . A A . 522 ASP OD2 1 1
5 3517 1 1 17 GLU C C 6.065 8.842 -0.324 1.00 . A A . 523 GLU C 1 1
5 3518 1 1 17 GLU CA C 4.758 9.611 -0.405 1.00 . A A . 523 GLU CA 1 1
5 3519 1 1 17 GLU CB C 4.385 10.174 0.969 1.00 . A A . 523 GLU CB 1 1
5 3520 1 1 17 GLU CD C 2.478 11.202 2.270 1.00 . A A . 523 GLU CD 1 1
5 3521 1 1 17 GLU CG C 2.889 10.165 1.245 1.00 . A A . 523 GLU CG 1 1
5 3522 1 1 17 GLU H H 3.607 7.846 -0.473 1.00 . A A . 523 GLU H 1 1
5 3523 1 1 17 GLU HA H 4.867 10.420 -1.108 1.00 . A A . 523 GLU HA 1 1
5 3524 1 1 17 GLU HB2 H 4.873 9.585 1.733 1.00 . A A . 523 GLU HB2 1 1
5 3525 1 1 17 GLU HB3 H 4.735 11.192 1.035 1.00 . A A . 523 GLU HB3 1 1
5 3526 1 1 17 GLU HG2 H 2.369 10.368 0.319 1.00 . A A . 523 GLU HG2 1 1
5 3527 1 1 17 GLU HG3 H 2.607 9.185 1.606 1.00 . A A . 523 GLU HG3 1 1
5 3528 1 1 17 GLU N N 3.712 8.724 -0.889 1.00 . A A . 523 GLU N 1 1
5 3529 1 1 17 GLU O O 7.152 9.402 -0.469 1.00 . A A . 523 GLU O 1 1
5 3530 1 1 17 GLU OE1 O 2.680 10.955 3.478 1.00 . A A . 523 GLU OE1 1 1
5 3531 1 1 17 GLU OE2 O 1.955 12.262 1.866 1.00 . A A . 523 GLU OE2 1 1
5 3532 1 1 18 GLY C C 7.079 5.637 -1.138 1.00 . A A . 524 GLY C 1 1
5 3533 1 1 18 GLY CA C 7.081 6.669 -0.027 1.00 . A A . 524 GLY CA 1 1
5 3534 1 1 18 GLY H H 5.033 7.165 -0.016 1.00 . A A . 524 GLY H 1 1
5 3535 1 1 18 GLY HA2 H 7.979 7.264 -0.097 1.00 . A A . 524 GLY HA2 1 1
5 3536 1 1 18 GLY HA3 H 7.065 6.161 0.923 1.00 . A A . 524 GLY HA3 1 1
5 3537 1 1 18 GLY N N 5.932 7.540 -0.109 1.00 . A A . 524 GLY N 1 1
5 3538 1 1 18 GLY O O 8.132 5.144 -1.541 1.00 . A A . 524 GLY O 1 1
5 3539 1 1 19 ALA C C 5.338 5.027 -4.011 1.00 . A A . 525 ALA C 1 1
5 3540 1 1 19 ALA CA C 5.737 4.345 -2.709 1.00 . A A . 525 ALA CA 1 1
5 3541 1 1 19 ALA CB C 4.707 3.295 -2.324 1.00 . A A . 525 ALA CB 1 1
5 3542 1 1 19 ALA H H 5.085 5.749 -1.274 1.00 . A A . 525 ALA H 1 1
5 3543 1 1 19 ALA HA H 6.686 3.860 -2.848 1.00 . A A . 525 ALA HA 1 1
5 3544 1 1 19 ALA HB1 H 4.809 3.060 -1.274 1.00 . A A . 525 ALA HB1 1 1
5 3545 1 1 19 ALA HB2 H 4.859 2.402 -2.911 1.00 . A A . 525 ALA HB2 1 1
5 3546 1 1 19 ALA HB3 H 3.713 3.682 -2.506 1.00 . A A . 525 ALA HB3 1 1
5 3547 1 1 19 ALA N N 5.886 5.317 -1.636 1.00 . A A . 525 ALA N 1 1
5 3548 1 1 19 ALA O O 4.761 4.407 -4.904 1.00 . A A . 525 ALA O 1 1
5 3549 1 1 20 ALA C C 6.428 8.087 -5.651 1.00 . A A . 526 ALA C 1 1
5 3550 1 1 20 ALA CA C 5.318 7.102 -5.288 1.00 . A A . 526 ALA CA 1 1
5 3551 1 1 20 ALA CB C 4.019 7.852 -5.065 1.00 . A A . 526 ALA CB 1 1
5 3552 1 1 20 ALA H H 6.095 6.741 -3.349 1.00 . A A . 526 ALA H 1 1
5 3553 1 1 20 ALA HA H 5.174 6.422 -6.110 1.00 . A A . 526 ALA HA 1 1
5 3554 1 1 20 ALA HB1 H 4.055 8.351 -4.109 1.00 . A A . 526 ALA HB1 1 1
5 3555 1 1 20 ALA HB2 H 3.193 7.157 -5.080 1.00 . A A . 526 ALA HB2 1 1
5 3556 1 1 20 ALA HB3 H 3.890 8.584 -5.849 1.00 . A A . 526 ALA HB3 1 1
5 3557 1 1 20 ALA N N 5.644 6.313 -4.102 1.00 . A A . 526 ALA N 1 1
5 3558 1 1 20 ALA O O 6.332 8.798 -6.652 1.00 . A A . 526 ALA O 1 1
5 3559 1 1 21 ILE C C 9.911 8.354 -4.768 1.00 . A A . 527 ILE C 1 1
5 3560 1 1 21 ILE CA C 8.583 9.045 -5.062 1.00 . A A . 527 ILE CA 1 1
5 3561 1 1 21 ILE CB C 8.468 10.316 -4.188 1.00 . A A . 527 ILE CB 1 1
5 3562 1 1 21 ILE CD1 C 5.988 10.506 -3.549 1.00 . A A . 527 ILE CD1 1 1
5 3563 1 1 21 ILE CG1 C 7.391 10.135 -3.105 1.00 . A A . 527 ILE CG1 1 1
5 3564 1 1 21 ILE CG2 C 8.174 11.534 -5.055 1.00 . A A . 527 ILE CG2 1 1
5 3565 1 1 21 ILE H H 7.486 7.557 -4.048 1.00 . A A . 527 ILE H 1 1
5 3566 1 1 21 ILE HA H 8.564 9.341 -6.100 1.00 . A A . 527 ILE HA 1 1
5 3567 1 1 21 ILE HB H 9.421 10.479 -3.706 1.00 . A A . 527 ILE HB 1 1
5 3568 1 1 21 ILE HD11 H 5.268 9.938 -2.977 1.00 . A A . 527 ILE HD11 1 1
5 3569 1 1 21 ILE HD12 H 5.872 10.281 -4.599 1.00 . A A . 527 ILE HD12 1 1
5 3570 1 1 21 ILE HD13 H 5.827 11.561 -3.387 1.00 . A A . 527 ILE HD13 1 1
5 3571 1 1 21 ILE HG12 H 7.370 9.099 -2.800 1.00 . A A . 527 ILE HG12 1 1
5 3572 1 1 21 ILE HG13 H 7.641 10.749 -2.252 1.00 . A A . 527 ILE HG13 1 1
5 3573 1 1 21 ILE HG21 H 7.221 11.404 -5.547 1.00 . A A . 527 ILE HG21 1 1
5 3574 1 1 21 ILE HG22 H 8.951 11.642 -5.799 1.00 . A A . 527 ILE HG22 1 1
5 3575 1 1 21 ILE HG23 H 8.144 12.418 -4.436 1.00 . A A . 527 ILE HG23 1 1
5 3576 1 1 21 ILE N N 7.468 8.137 -4.831 1.00 . A A . 527 ILE N 1 1
5 3577 1 1 21 ILE O O 10.885 8.517 -5.503 1.00 . A A . 527 ILE O 1 1
5 3578 1 1 22 GLY C C 11.425 5.678 -4.188 1.00 . A A . 528 GLY C 1 1
5 3579 1 1 22 GLY CA C 11.152 6.879 -3.310 1.00 . A A . 528 GLY CA 1 1
5 3580 1 1 22 GLY H H 9.136 7.492 -3.135 1.00 . A A . 528 GLY H 1 1
5 3581 1 1 22 GLY HA2 H 11.987 7.559 -3.386 1.00 . A A . 528 GLY HA2 1 1
5 3582 1 1 22 GLY HA3 H 11.063 6.550 -2.286 1.00 . A A . 528 GLY HA3 1 1
5 3583 1 1 22 GLY N N 9.942 7.583 -3.684 1.00 . A A . 528 GLY N 1 1
5 3584 1 1 22 GLY O O 11.868 5.824 -5.328 1.00 . A A . 528 GLY O 1 1
5 3585 1 1 23 LEU C C 10.291 2.247 -4.257 1.00 . A A . 529 LEU C 1 1
5 3586 1 1 23 LEU CA C 11.426 3.263 -4.409 1.00 . A A . 529 LEU CA 1 1
5 3587 1 1 23 LEU CB C 12.753 2.648 -3.966 1.00 . A A . 529 LEU CB 1 1
5 3588 1 1 23 LEU CD1 C 14.347 3.636 -5.615 1.00 . A A . 529 LEU CD1 1 1
5 3589 1 1 23 LEU CD2 C 14.809 1.379 -4.630 1.00 . A A . 529 LEU CD2 1 1
5 3590 1 1 23 LEU CG C 13.730 2.345 -5.100 1.00 . A A . 529 LEU CG 1 1
5 3591 1 1 23 LEU H H 10.842 4.425 -2.740 1.00 . A A . 529 LEU H 1 1
5 3592 1 1 23 LEU HA H 11.505 3.533 -5.452 1.00 . A A . 529 LEU HA 1 1
5 3593 1 1 23 LEU HB2 H 13.231 3.336 -3.284 1.00 . A A . 529 LEU HB2 1 1
5 3594 1 1 23 LEU HB3 H 12.549 1.730 -3.439 1.00 . A A . 529 LEU HB3 1 1
5 3595 1 1 23 LEU HD11 H 14.357 3.623 -6.695 1.00 . A A . 529 LEU HD11 1 1
5 3596 1 1 23 LEU HD12 H 15.358 3.725 -5.247 1.00 . A A . 529 LEU HD12 1 1
5 3597 1 1 23 LEU HD13 H 13.761 4.476 -5.270 1.00 . A A . 529 LEU HD13 1 1
5 3598 1 1 23 LEU HD21 H 15.468 1.147 -5.452 1.00 . A A . 529 LEU HD21 1 1
5 3599 1 1 23 LEU HD22 H 14.347 0.472 -4.271 1.00 . A A . 529 LEU HD22 1 1
5 3600 1 1 23 LEU HD23 H 15.376 1.835 -3.830 1.00 . A A . 529 LEU HD23 1 1
5 3601 1 1 23 LEU HG H 13.194 1.882 -5.915 1.00 . A A . 529 LEU HG 1 1
5 3602 1 1 23 LEU N N 11.180 4.484 -3.657 1.00 . A A . 529 LEU N 1 1
5 3603 1 1 23 LEU O O 10.369 1.330 -3.440 1.00 . A A . 529 LEU O 1 1
5 3604 1 1 24 ALA C C 7.913 0.866 -6.442 1.00 . A A . 530 ALA C 1 1
5 3605 1 1 24 ALA CA C 8.107 1.495 -5.066 1.00 . A A . 530 ALA CA 1 1
5 3606 1 1 24 ALA CB C 6.846 2.228 -4.646 1.00 . A A . 530 ALA CB 1 1
5 3607 1 1 24 ALA H H 9.263 3.148 -5.714 1.00 . A A . 530 ALA H 1 1
5 3608 1 1 24 ALA HA H 8.303 0.713 -4.346 1.00 . A A . 530 ALA HA 1 1
5 3609 1 1 24 ALA HB1 H 6.602 1.969 -3.628 1.00 . A A . 530 ALA HB1 1 1
5 3610 1 1 24 ALA HB2 H 6.033 1.940 -5.295 1.00 . A A . 530 ALA HB2 1 1
5 3611 1 1 24 ALA HB3 H 7.008 3.292 -4.720 1.00 . A A . 530 ALA HB3 1 1
5 3612 1 1 24 ALA N N 9.252 2.406 -5.073 1.00 . A A . 530 ALA N 1 1
5 3613 1 1 24 ALA O O 6.975 0.100 -6.669 1.00 . A A . 530 ALA O 1 1
5 3614 1 1 25 TRP C C 9.838 -0.409 -8.862 1.00 . A A . 531 TRP C 1 1
5 3615 1 1 25 TRP CA C 8.796 0.692 -8.716 1.00 . A A . 531 TRP CA 1 1
5 3616 1 1 25 TRP CB C 9.104 1.838 -9.689 1.00 . A A . 531 TRP CB 1 1
5 3617 1 1 25 TRP CD1 C 11.074 3.037 -8.594 1.00 . A A . 531 TRP CD1 1 1
5 3618 1 1 25 TRP CD2 C 9.178 4.224 -8.619 1.00 . A A . 531 TRP CD2 1 1
5 3619 1 1 25 TRP CE2 C 10.172 4.984 -7.976 1.00 . A A . 531 TRP CE2 1 1
5 3620 1 1 25 TRP CE3 C 7.897 4.767 -8.756 1.00 . A A . 531 TRP CE3 1 1
5 3621 1 1 25 TRP CG C 9.778 2.986 -9.009 1.00 . A A . 531 TRP CG 1 1
5 3622 1 1 25 TRP CH2 C 8.659 6.764 -7.618 1.00 . A A . 531 TRP CH2 1 1
5 3623 1 1 25 TRP CZ2 C 9.924 6.259 -7.470 1.00 . A A . 531 TRP CZ2 1 1
5 3624 1 1 25 TRP CZ3 C 7.652 6.031 -8.253 1.00 . A A . 531 TRP CZ3 1 1
5 3625 1 1 25 TRP H H 9.538 1.807 -7.088 1.00 . A A . 531 TRP H 1 1
5 3626 1 1 25 TRP HA H 7.815 0.293 -8.922 1.00 . A A . 531 TRP HA 1 1
5 3627 1 1 25 TRP HB2 H 9.754 1.479 -10.473 1.00 . A A . 531 TRP HB2 1 1
5 3628 1 1 25 TRP HB3 H 8.186 2.198 -10.120 1.00 . A A . 531 TRP HB3 1 1
5 3629 1 1 25 TRP HD1 H 11.790 2.243 -8.737 1.00 . A A . 531 TRP HD1 1 1
5 3630 1 1 25 TRP HE1 H 12.176 4.498 -7.581 1.00 . A A . 531 TRP HE1 1 1
5 3631 1 1 25 TRP HE3 H 7.106 4.217 -9.244 1.00 . A A . 531 TRP HE3 1 1
5 3632 1 1 25 TRP HH2 H 8.419 7.748 -7.237 1.00 . A A . 531 TRP HH2 1 1
5 3633 1 1 25 TRP HZ2 H 10.692 6.837 -6.977 1.00 . A A . 531 TRP HZ2 1 1
5 3634 1 1 25 TRP HZ3 H 6.667 6.465 -8.350 1.00 . A A . 531 TRP HZ3 1 1
5 3635 1 1 25 TRP N N 8.818 1.200 -7.348 1.00 . A A . 531 TRP N 1 1
5 3636 1 1 25 TRP NE1 N 11.321 4.231 -7.968 1.00 . A A . 531 TRP NE1 1 1
5 3637 1 1 25 TRP O O 10.300 -0.705 -9.963 1.00 . A A . 531 TRP O 1 1
5 3638 1 1 26 ILE C C 10.871 -3.111 -6.646 1.00 . A A . 532 ILE C 1 1
5 3639 1 1 26 ILE CA C 11.213 -2.052 -7.702 1.00 . A A . 532 ILE CA 1 1
5 3640 1 1 26 ILE CB C 12.624 -1.463 -7.433 1.00 . A A . 532 ILE CB 1 1
5 3641 1 1 26 ILE CD1 C 11.664 -0.122 -5.493 1.00 . A A . 532 ILE CD1 1 1
5 3642 1 1 26 ILE CG1 C 12.781 -1.023 -5.976 1.00 . A A . 532 ILE CG1 1 1
5 3643 1 1 26 ILE CG2 C 12.888 -0.277 -8.352 1.00 . A A . 532 ILE CG2 1 1
5 3644 1 1 26 ILE H H 9.805 -0.702 -6.884 1.00 . A A . 532 ILE H 1 1
5 3645 1 1 26 ILE HA H 11.225 -2.519 -8.675 1.00 . A A . 532 ILE HA 1 1
5 3646 1 1 26 ILE HB H 13.356 -2.226 -7.652 1.00 . A A . 532 ILE HB 1 1
5 3647 1 1 26 ILE HD11 H 11.362 0.537 -6.293 1.00 . A A . 532 ILE HD11 1 1
5 3648 1 1 26 ILE HD12 H 12.010 0.462 -4.660 1.00 . A A . 532 ILE HD12 1 1
5 3649 1 1 26 ILE HD13 H 10.822 -0.723 -5.184 1.00 . A A . 532 ILE HD13 1 1
5 3650 1 1 26 ILE HG12 H 12.808 -1.893 -5.340 1.00 . A A . 532 ILE HG12 1 1
5 3651 1 1 26 ILE HG13 H 13.710 -0.481 -5.872 1.00 . A A . 532 ILE HG13 1 1
5 3652 1 1 26 ILE HG21 H 12.550 0.635 -7.870 1.00 . A A . 532 ILE HG21 1 1
5 3653 1 1 26 ILE HG22 H 12.356 -0.412 -9.280 1.00 . A A . 532 ILE HG22 1 1
5 3654 1 1 26 ILE HG23 H 13.947 -0.204 -8.550 1.00 . A A . 532 ILE HG23 1 1
5 3655 1 1 26 ILE N N 10.211 -0.997 -7.729 1.00 . A A . 532 ILE N 1 1
5 3656 1 1 26 ILE O O 10.994 -2.874 -5.445 1.00 . A A . 532 ILE O 1 1
5 3657 1 1 27 PRO C C 11.216 -6.257 -5.761 1.00 . A A . 533 PRO C 1 1
5 3658 1 1 27 PRO CA C 10.035 -5.375 -6.163 1.00 . A A . 533 PRO CA 1 1
5 3659 1 1 27 PRO CB C 9.035 -6.172 -6.993 1.00 . A A . 533 PRO CB 1 1
5 3660 1 1 27 PRO CD C 10.194 -4.679 -8.486 1.00 . A A . 533 PRO CD 1 1
5 3661 1 1 27 PRO CG C 9.520 -6.028 -8.397 1.00 . A A . 533 PRO CG 1 1
5 3662 1 1 27 PRO HA H 9.549 -4.995 -5.277 1.00 . A A . 533 PRO HA 1 1
5 3663 1 1 27 PRO HB2 H 9.040 -7.205 -6.674 1.00 . A A . 533 PRO HB2 1 1
5 3664 1 1 27 PRO HB3 H 8.048 -5.756 -6.872 1.00 . A A . 533 PRO HB3 1 1
5 3665 1 1 27 PRO HD2 H 11.136 -4.764 -9.008 1.00 . A A . 533 PRO HD2 1 1
5 3666 1 1 27 PRO HD3 H 9.550 -3.969 -8.983 1.00 . A A . 533 PRO HD3 1 1
5 3667 1 1 27 PRO HG2 H 10.226 -6.814 -8.623 1.00 . A A . 533 PRO HG2 1 1
5 3668 1 1 27 PRO HG3 H 8.683 -6.072 -9.078 1.00 . A A . 533 PRO HG3 1 1
5 3669 1 1 27 PRO N N 10.409 -4.297 -7.076 1.00 . A A . 533 PRO N 1 1
5 3670 1 1 27 PRO O O 11.612 -7.150 -6.511 1.00 . A A . 533 PRO O 1 1
5 3671 1 1 28 TYR C C 13.104 -6.649 -2.586 1.00 . A A . 534 TYR C 1 1
5 3672 1 1 28 TYR CA C 12.886 -6.823 -4.087 1.00 . A A . 534 TYR CA 1 1
5 3673 1 1 28 TYR CB C 14.161 -6.507 -4.869 1.00 . A A . 534 TYR CB 1 1
5 3674 1 1 28 TYR CD1 C 15.744 -5.122 -3.467 1.00 . A A . 534 TYR CD1 1 1
5 3675 1 1 28 TYR CD2 C 14.595 -4.045 -5.257 1.00 . A A . 534 TYR CD2 1 1
5 3676 1 1 28 TYR CE1 C 16.386 -3.938 -3.162 1.00 . A A . 534 TYR CE1 1 1
5 3677 1 1 28 TYR CE2 C 15.231 -2.856 -4.955 1.00 . A A . 534 TYR CE2 1 1
5 3678 1 1 28 TYR CG C 14.839 -5.198 -4.519 1.00 . A A . 534 TYR CG 1 1
5 3679 1 1 28 TYR CZ C 16.127 -2.807 -3.907 1.00 . A A . 534 TYR CZ 1 1
5 3680 1 1 28 TYR H H 11.404 -5.307 -4.005 1.00 . A A . 534 TYR H 1 1
5 3681 1 1 28 TYR HA H 12.629 -7.857 -4.265 1.00 . A A . 534 TYR HA 1 1
5 3682 1 1 28 TYR HB2 H 14.874 -7.295 -4.693 1.00 . A A . 534 TYR HB2 1 1
5 3683 1 1 28 TYR HB3 H 13.920 -6.481 -5.921 1.00 . A A . 534 TYR HB3 1 1
5 3684 1 1 28 TYR HD1 H 15.944 -6.008 -2.883 1.00 . A A . 534 TYR HD1 1 1
5 3685 1 1 28 TYR HD2 H 13.894 -4.083 -6.076 1.00 . A A . 534 TYR HD2 1 1
5 3686 1 1 28 TYR HE1 H 17.087 -3.900 -2.340 1.00 . A A . 534 TYR HE1 1 1
5 3687 1 1 28 TYR HE2 H 15.028 -1.970 -5.540 1.00 . A A . 534 TYR HE2 1 1
5 3688 1 1 28 TYR HH H 16.510 -1.340 -2.724 1.00 . A A . 534 TYR HH 1 1
5 3689 1 1 28 TYR N N 11.766 -6.021 -4.570 1.00 . A A . 534 TYR N 1 1
5 3690 1 1 28 TYR O O 13.165 -7.633 -1.848 1.00 . A A . 534 TYR O 1 1
5 3691 1 1 28 TYR OH O 16.764 -1.626 -3.605 1.00 . A A . 534 TYR OH 1 1
5 3692 1 1 29 PHE C C 12.043 -4.912 -0.021 1.00 . A A . 535 PHE C 1 1
5 3693 1 1 29 PHE CA C 13.388 -5.148 -0.701 1.00 . A A . 535 PHE CA 1 1
5 3694 1 1 29 PHE CB C 14.316 -3.951 -0.471 1.00 . A A . 535 PHE CB 1 1
5 3695 1 1 29 PHE CD1 C 13.579 -2.252 -2.162 1.00 . A A . 535 PHE CD1 1 1
5 3696 1 1 29 PHE CD2 C 13.290 -1.744 0.148 1.00 . A A . 535 PHE CD2 1 1
5 3697 1 1 29 PHE CE1 C 13.034 -1.030 -2.503 1.00 . A A . 535 PHE CE1 1 1
5 3698 1 1 29 PHE CE2 C 12.743 -0.520 -0.187 1.00 . A A . 535 PHE CE2 1 1
5 3699 1 1 29 PHE CG C 13.713 -2.623 -0.836 1.00 . A A . 535 PHE CG 1 1
5 3700 1 1 29 PHE CZ C 12.616 -0.162 -1.514 1.00 . A A . 535 PHE CZ 1 1
5 3701 1 1 29 PHE H H 13.131 -4.655 -2.749 1.00 . A A . 535 PHE H 1 1
5 3702 1 1 29 PHE HA H 13.840 -6.029 -0.268 1.00 . A A . 535 PHE HA 1 1
5 3703 1 1 29 PHE HB2 H 14.584 -3.912 0.574 1.00 . A A . 535 PHE HB2 1 1
5 3704 1 1 29 PHE HB3 H 15.211 -4.083 -1.058 1.00 . A A . 535 PHE HB3 1 1
5 3705 1 1 29 PHE HD1 H 13.901 -2.929 -2.935 1.00 . A A . 535 PHE HD1 1 1
5 3706 1 1 29 PHE HD2 H 13.390 -2.022 1.187 1.00 . A A . 535 PHE HD2 1 1
5 3707 1 1 29 PHE HE1 H 12.939 -0.753 -3.541 1.00 . A A . 535 PHE HE1 1 1
5 3708 1 1 29 PHE HE2 H 12.416 0.158 0.588 1.00 . A A . 535 PHE HE2 1 1
5 3709 1 1 29 PHE HZ H 12.189 0.793 -1.778 1.00 . A A . 535 PHE HZ 1 1
5 3710 1 1 29 PHE N N 13.202 -5.407 -2.126 1.00 . A A . 535 PHE N 1 1
5 3711 1 1 29 PHE O O 11.976 -4.325 1.058 1.00 . A A . 535 PHE O 1 1
5 3712 1 1 30 GLY C C 9.544 -5.602 1.349 1.00 . A A . 536 GLY C 1 1
5 3713 1 1 30 GLY CA C 9.638 -5.202 -0.116 1.00 . A A . 536 GLY CA 1 1
5 3714 1 1 30 GLY H H 11.092 -5.832 -1.529 1.00 . A A . 536 GLY H 1 1
5 3715 1 1 30 GLY HA2 H 9.352 -4.166 -0.211 1.00 . A A . 536 GLY HA2 1 1
5 3716 1 1 30 GLY HA3 H 8.948 -5.808 -0.686 1.00 . A A . 536 GLY HA3 1 1
5 3717 1 1 30 GLY N N 10.973 -5.373 -0.667 1.00 . A A . 536 GLY N 1 1
5 3718 1 1 30 GLY O O 9.198 -4.778 2.195 1.00 . A A . 536 GLY O 1 1
5 3719 1 1 31 PRO C C 10.915 -6.822 3.940 1.00 . A A . 537 PRO C 1 1
5 3720 1 1 31 PRO CA C 9.787 -7.364 3.062 1.00 . A A . 537 PRO CA 1 1
5 3721 1 1 31 PRO CB C 9.922 -8.879 2.898 1.00 . A A . 537 PRO CB 1 1
5 3722 1 1 31 PRO CD C 10.265 -7.922 0.733 1.00 . A A . 537 PRO CD 1 1
5 3723 1 1 31 PRO CG C 10.685 -9.054 1.631 1.00 . A A . 537 PRO CG 1 1
5 3724 1 1 31 PRO HA H 8.836 -7.136 3.521 1.00 . A A . 537 PRO HA 1 1
5 3725 1 1 31 PRO HB2 H 10.456 -9.289 3.742 1.00 . A A . 537 PRO HB2 1 1
5 3726 1 1 31 PRO HB3 H 8.941 -9.327 2.833 1.00 . A A . 537 PRO HB3 1 1
5 3727 1 1 31 PRO HD2 H 11.097 -7.590 0.131 1.00 . A A . 537 PRO HD2 1 1
5 3728 1 1 31 PRO HD3 H 9.440 -8.226 0.106 1.00 . A A . 537 PRO HD3 1 1
5 3729 1 1 31 PRO HG2 H 11.745 -9.001 1.831 1.00 . A A . 537 PRO HG2 1 1
5 3730 1 1 31 PRO HG3 H 10.435 -10.002 1.180 1.00 . A A . 537 PRO HG3 1 1
5 3731 1 1 31 PRO N N 9.846 -6.871 1.680 1.00 . A A . 537 PRO N 1 1
5 3732 1 1 31 PRO O O 10.969 -7.106 5.137 1.00 . A A . 537 PRO O 1 1
5 3733 1 1 32 ALA C C 12.660 -4.016 4.455 1.00 . A A . 538 ALA C 1 1
5 3734 1 1 32 ALA CA C 12.935 -5.469 4.078 1.00 . A A . 538 ALA CA 1 1
5 3735 1 1 32 ALA CB C 14.210 -5.570 3.256 1.00 . A A . 538 ALA CB 1 1
5 3736 1 1 32 ALA H H 11.721 -5.850 2.391 1.00 . A A . 538 ALA H 1 1
5 3737 1 1 32 ALA HA H 13.071 -6.044 4.983 1.00 . A A . 538 ALA HA 1 1
5 3738 1 1 32 ALA HB1 H 14.395 -4.628 2.761 1.00 . A A . 538 ALA HB1 1 1
5 3739 1 1 32 ALA HB2 H 14.101 -6.350 2.517 1.00 . A A . 538 ALA HB2 1 1
5 3740 1 1 32 ALA HB3 H 15.040 -5.805 3.907 1.00 . A A . 538 ALA HB3 1 1
5 3741 1 1 32 ALA N N 11.813 -6.044 3.344 1.00 . A A . 538 ALA N 1 1
5 3742 1 1 32 ALA O O 13.203 -3.506 5.434 1.00 . A A . 538 ALA O 1 1
5 3743 1 1 33 ALA C C 10.290 -1.851 4.884 1.00 . A A . 539 ALA C 1 1
5 3744 1 1 33 ALA CA C 11.465 -1.964 3.920 1.00 . A A . 539 ALA CA 1 1
5 3745 1 1 33 ALA CB C 11.127 -1.272 2.615 1.00 . A A . 539 ALA CB 1 1
5 3746 1 1 33 ALA H H 11.410 -3.818 2.906 1.00 . A A . 539 ALA H 1 1
5 3747 1 1 33 ALA HA H 12.325 -1.474 4.349 1.00 . A A . 539 ALA HA 1 1
5 3748 1 1 33 ALA HB1 H 10.758 -2.001 1.909 1.00 . A A . 539 ALA HB1 1 1
5 3749 1 1 33 ALA HB2 H 12.012 -0.799 2.218 1.00 . A A . 539 ALA HB2 1 1
5 3750 1 1 33 ALA HB3 H 10.367 -0.527 2.792 1.00 . A A . 539 ALA HB3 1 1
5 3751 1 1 33 ALA N N 11.813 -3.356 3.671 1.00 . A A . 539 ALA N 1 1
5 3752 1 1 33 ALA O O 10.028 -0.786 5.441 1.00 . A A . 539 ALA O 1 1
5 3753 1 1 34 GLU C C 8.568 -2.179 7.197 1.00 . A A . 540 GLU C 1 1
5 3754 1 1 34 GLU CA C 8.416 -3.029 5.930 1.00 . A A . 540 GLU CA 1 1
5 3755 1 1 34 GLU CB C 8.146 -4.492 6.284 1.00 . A A . 540 GLU CB 1 1
5 3756 1 1 34 GLU CD C 9.090 -6.580 7.351 1.00 . A A . 540 GLU CD 1 1
5 3757 1 1 34 GLU CG C 9.084 -5.063 7.337 1.00 . A A . 540 GLU CG 1 1
5 3758 1 1 34 GLU H H 9.845 -3.767 4.570 1.00 . A A . 540 GLU H 1 1
5 3759 1 1 34 GLU HA H 7.572 -2.655 5.376 1.00 . A A . 540 GLU HA 1 1
5 3760 1 1 34 GLU HB2 H 7.133 -4.582 6.646 1.00 . A A . 540 GLU HB2 1 1
5 3761 1 1 34 GLU HB3 H 8.252 -5.082 5.383 1.00 . A A . 540 GLU HB3 1 1
5 3762 1 1 34 GLU HG2 H 10.086 -4.717 7.134 1.00 . A A . 540 GLU HG2 1 1
5 3763 1 1 34 GLU HG3 H 8.771 -4.710 8.309 1.00 . A A . 540 GLU HG3 1 1
5 3764 1 1 34 GLU N N 9.582 -2.961 5.057 1.00 . A A . 540 GLU N 1 1
5 3765 1 1 34 GLU O O 9.302 -2.535 8.119 1.00 . A A . 540 GLU O 1 1
5 3766 1 1 34 GLU OE1 O 8.664 -7.185 6.345 1.00 . A A . 540 GLU OE1 1 1
5 3767 1 1 34 GLU OE2 O 9.523 -7.162 8.368 1.00 . A A . 540 GLU OE2 1 1
5 3768 1 1 35 GLY C C 8.743 1.049 8.215 1.00 . A A . 541 GLY C 1 1
5 3769 1 1 35 GLY CA C 7.877 -0.184 8.390 1.00 . A A . 541 GLY CA 1 1
5 3770 1 1 35 GLY H H 7.266 -0.843 6.478 1.00 . A A . 541 GLY H 1 1
5 3771 1 1 35 GLY HA2 H 6.871 0.141 8.597 1.00 . A A . 541 GLY HA2 1 1
5 3772 1 1 35 GLY HA3 H 8.241 -0.744 9.237 1.00 . A A . 541 GLY HA3 1 1
5 3773 1 1 35 GLY N N 7.844 -1.062 7.235 1.00 . A A . 541 GLY N 1 1
5 3774 1 1 35 GLY O O 8.722 1.944 9.060 1.00 . A A . 541 GLY O 1 1
5 3775 1 1 36 ILE C C 9.765 3.206 5.868 1.00 . A A . 542 ILE C 1 1
5 3776 1 1 36 ILE CA C 10.371 2.258 6.892 1.00 . A A . 542 ILE CA 1 1
5 3777 1 1 36 ILE CB C 11.767 1.828 6.412 1.00 . A A . 542 ILE CB 1 1
5 3778 1 1 36 ILE CD1 C 12.832 -0.470 6.479 1.00 . A A . 542 ILE CD1 1 1
5 3779 1 1 36 ILE CG1 C 12.301 0.691 7.282 1.00 . A A . 542 ILE CG1 1 1
5 3780 1 1 36 ILE CG2 C 12.722 3.013 6.429 1.00 . A A . 542 ILE CG2 1 1
5 3781 1 1 36 ILE H H 9.492 0.371 6.489 1.00 . A A . 542 ILE H 1 1
5 3782 1 1 36 ILE HA H 10.485 2.786 7.828 1.00 . A A . 542 ILE HA 1 1
5 3783 1 1 36 ILE HB H 11.682 1.482 5.392 1.00 . A A . 542 ILE HB 1 1
5 3784 1 1 36 ILE HD11 H 13.063 -0.134 5.478 1.00 . A A . 542 ILE HD11 1 1
5 3785 1 1 36 ILE HD12 H 12.083 -1.246 6.434 1.00 . A A . 542 ILE HD12 1 1
5 3786 1 1 36 ILE HD13 H 13.725 -0.855 6.946 1.00 . A A . 542 ILE HD13 1 1
5 3787 1 1 36 ILE HG12 H 13.103 1.062 7.901 1.00 . A A . 542 ILE HG12 1 1
5 3788 1 1 36 ILE HG13 H 11.506 0.321 7.913 1.00 . A A . 542 ILE HG13 1 1
5 3789 1 1 36 ILE HG21 H 12.964 3.265 7.451 1.00 . A A . 542 ILE HG21 1 1
5 3790 1 1 36 ILE HG22 H 12.253 3.860 5.951 1.00 . A A . 542 ILE HG22 1 1
5 3791 1 1 36 ILE HG23 H 13.625 2.755 5.897 1.00 . A A . 542 ILE HG23 1 1
5 3792 1 1 36 ILE N N 9.507 1.109 7.134 1.00 . A A . 542 ILE N 1 1
5 3793 1 1 36 ILE O O 9.945 4.420 5.955 1.00 . A A . 542 ILE O 1 1
5 3794 1 1 37 TYR C C 7.744 2.621 2.777 1.00 . A A . 543 TYR C 1 1
5 3795 1 1 37 TYR CA C 8.422 3.475 3.857 1.00 . A A . 543 TYR CA 1 1
5 3796 1 1 37 TYR CB C 9.452 4.429 3.224 1.00 . A A . 543 TYR CB 1 1
5 3797 1 1 37 TYR CD1 C 11.134 2.546 3.023 1.00 . A A . 543 TYR CD1 1 1
5 3798 1 1 37 TYR CD2 C 11.953 4.752 3.406 1.00 . A A . 543 TYR CD2 1 1
5 3799 1 1 37 TYR CE1 C 12.428 2.062 3.018 1.00 . A A . 543 TYR CE1 1 1
5 3800 1 1 37 TYR CE2 C 13.250 4.276 3.402 1.00 . A A . 543 TYR CE2 1 1
5 3801 1 1 37 TYR CG C 10.873 3.898 3.216 1.00 . A A . 543 TYR CG 1 1
5 3802 1 1 37 TYR CZ C 13.482 2.930 3.208 1.00 . A A . 543 TYR CZ 1 1
5 3803 1 1 37 TYR H H 8.937 1.673 4.880 1.00 . A A . 543 TYR H 1 1
5 3804 1 1 37 TYR HA H 7.661 4.068 4.340 1.00 . A A . 543 TYR HA 1 1
5 3805 1 1 37 TYR HB2 H 9.171 4.625 2.198 1.00 . A A . 543 TYR HB2 1 1
5 3806 1 1 37 TYR HB3 H 9.451 5.359 3.772 1.00 . A A . 543 TYR HB3 1 1
5 3807 1 1 37 TYR HD1 H 10.307 1.868 2.874 1.00 . A A . 543 TYR HD1 1 1
5 3808 1 1 37 TYR HD2 H 11.767 5.805 3.558 1.00 . A A . 543 TYR HD2 1 1
5 3809 1 1 37 TYR HE1 H 12.610 1.009 2.866 1.00 . A A . 543 TYR HE1 1 1
5 3810 1 1 37 TYR HE2 H 14.076 4.956 3.550 1.00 . A A . 543 TYR HE2 1 1
5 3811 1 1 37 TYR HH H 14.818 1.648 3.728 1.00 . A A . 543 TYR HH 1 1
5 3812 1 1 37 TYR N N 9.049 2.651 4.896 1.00 . A A . 543 TYR N 1 1
5 3813 1 1 37 TYR O O 6.636 2.123 2.980 1.00 . A A . 543 TYR O 1 1
5 3814 1 1 37 TYR OH O 14.772 2.452 3.204 1.00 . A A . 543 TYR OH 1 1
5 3815 1 1 38 ILE C C 7.349 0.330 0.981 1.00 . A A . 544 ILE C 1 1
5 3816 1 1 38 ILE CA C 7.846 1.692 0.517 1.00 . A A . 544 ILE CA 1 1
5 3817 1 1 38 ILE CB C 8.887 1.495 -0.600 1.00 . A A . 544 ILE CB 1 1
5 3818 1 1 38 ILE CD1 C 11.045 2.825 -0.839 1.00 . A A . 544 ILE CD1 1 1
5 3819 1 1 38 ILE CG1 C 9.537 2.833 -0.963 1.00 . A A . 544 ILE CG1 1 1
5 3820 1 1 38 ILE CG2 C 8.239 0.862 -1.821 1.00 . A A . 544 ILE CG2 1 1
5 3821 1 1 38 ILE H H 9.273 2.892 1.508 1.00 . A A . 544 ILE H 1 1
5 3822 1 1 38 ILE HA H 7.014 2.246 0.108 1.00 . A A . 544 ILE HA 1 1
5 3823 1 1 38 ILE HB H 9.649 0.821 -0.239 1.00 . A A . 544 ILE HB 1 1
5 3824 1 1 38 ILE HD11 H 11.485 2.658 -1.811 1.00 . A A . 544 ILE HD11 1 1
5 3825 1 1 38 ILE HD12 H 11.346 2.037 -0.166 1.00 . A A . 544 ILE HD12 1 1
5 3826 1 1 38 ILE HD13 H 11.379 3.777 -0.452 1.00 . A A . 544 ILE HD13 1 1
5 3827 1 1 38 ILE HG12 H 9.290 3.083 -1.985 1.00 . A A . 544 ILE HG12 1 1
5 3828 1 1 38 ILE HG13 H 9.154 3.602 -0.308 1.00 . A A . 544 ILE HG13 1 1
5 3829 1 1 38 ILE HG21 H 8.833 0.022 -2.151 1.00 . A A . 544 ILE HG21 1 1
5 3830 1 1 38 ILE HG22 H 8.179 1.592 -2.613 1.00 . A A . 544 ILE HG22 1 1
5 3831 1 1 38 ILE HG23 H 7.245 0.522 -1.568 1.00 . A A . 544 ILE HG23 1 1
5 3832 1 1 38 ILE N N 8.401 2.467 1.623 1.00 . A A . 544 ILE N 1 1
5 3833 1 1 38 ILE O O 6.150 0.080 1.021 1.00 . A A . 544 ILE O 1 1
5 3834 1 1 39 GLU C C 7.284 -2.709 0.717 1.00 . A A . 545 GLU C 1 1
5 3835 1 1 39 GLU CA C 7.947 -1.880 1.813 1.00 . A A . 545 GLU CA 1 1
5 3836 1 1 39 GLU CB C 7.020 -1.803 3.030 1.00 . A A . 545 GLU CB 1 1
5 3837 1 1 39 GLU CD C 6.006 -0.063 4.559 1.00 . A A . 545 GLU CD 1 1
5 3838 1 1 39 GLU CG C 7.279 -0.608 3.939 1.00 . A A . 545 GLU CG 1 1
5 3839 1 1 39 GLU H H 9.216 -0.278 1.289 1.00 . A A . 545 GLU H 1 1
5 3840 1 1 39 GLU HA H 8.864 -2.365 2.106 1.00 . A A . 545 GLU HA 1 1
5 3841 1 1 39 GLU HB2 H 5.998 -1.749 2.685 1.00 . A A . 545 GLU HB2 1 1
5 3842 1 1 39 GLU HB3 H 7.144 -2.704 3.610 1.00 . A A . 545 GLU HB3 1 1
5 3843 1 1 39 GLU HG2 H 7.946 -0.910 4.730 1.00 . A A . 545 GLU HG2 1 1
5 3844 1 1 39 GLU HG3 H 7.744 0.178 3.365 1.00 . A A . 545 GLU HG3 1 1
5 3845 1 1 39 GLU N N 8.280 -0.542 1.339 1.00 . A A . 545 GLU N 1 1
5 3846 1 1 39 GLU O O 6.989 -2.205 -0.366 1.00 . A A . 545 GLU O 1 1
5 3847 1 1 39 GLU OE1 O 4.961 -0.741 4.463 1.00 . A A . 545 GLU OE1 1 1
5 3848 1 1 39 GLU OE2 O 6.054 1.041 5.142 1.00 . A A . 545 GLU OE2 1 1
5 3849 1 1 40 GLY C C 4.913 -4.675 0.010 1.00 . A A . 546 GLY C 1 1
5 3850 1 1 40 GLY CA C 6.415 -4.866 0.050 1.00 . A A . 546 GLY CA 1 1
5 3851 1 1 40 GLY H H 7.302 -4.327 1.895 1.00 . A A . 546 GLY H 1 1
5 3852 1 1 40 GLY HA2 H 6.822 -4.663 -0.929 1.00 . A A . 546 GLY HA2 1 1
5 3853 1 1 40 GLY HA3 H 6.632 -5.890 0.317 1.00 . A A . 546 GLY HA3 1 1
5 3854 1 1 40 GLY N N 7.048 -3.984 1.013 1.00 . A A . 546 GLY N 1 1
5 3855 1 1 40 GLY O O 4.155 -5.550 0.428 1.00 . A A . 546 GLY O 1 1
5 3856 1 1 41 LEU C C 2.699 -2.733 -1.973 1.00 . A A . 547 LEU C 1 1
5 3857 1 1 41 LEU CA C 3.068 -3.197 -0.573 1.00 . A A . 547 LEU CA 1 1
5 3858 1 1 41 LEU CB C 2.723 -2.103 0.435 1.00 . A A . 547 LEU CB 1 1
5 3859 1 1 41 LEU CD1 C 3.203 0.018 -0.799 1.00 . A A . 547 LEU CD1 1 1
5 3860 1 1 41 LEU CD2 C 3.600 -0.110 1.673 1.00 . A A . 547 LEU CD2 1 1
5 3861 1 1 41 LEU CG C 3.624 -0.875 0.358 1.00 . A A . 547 LEU CG 1 1
5 3862 1 1 41 LEU H H 5.144 -2.862 -0.794 1.00 . A A . 547 LEU H 1 1
5 3863 1 1 41 LEU HA H 2.501 -4.084 -0.338 1.00 . A A . 547 LEU HA 1 1
5 3864 1 1 41 LEU HB2 H 1.702 -1.790 0.265 1.00 . A A . 547 LEU HB2 1 1
5 3865 1 1 41 LEU HB3 H 2.798 -2.518 1.430 1.00 . A A . 547 LEU HB3 1 1
5 3866 1 1 41 LEU HD11 H 3.551 1.025 -0.626 1.00 . A A . 547 LEU HD11 1 1
5 3867 1 1 41 LEU HD12 H 2.125 0.016 -0.882 1.00 . A A . 547 LEU HD12 1 1
5 3868 1 1 41 LEU HD13 H 3.631 -0.360 -1.718 1.00 . A A . 547 LEU HD13 1 1
5 3869 1 1 41 LEU HD21 H 4.449 -0.404 2.275 1.00 . A A . 547 LEU HD21 1 1
5 3870 1 1 41 LEU HD22 H 2.687 -0.334 2.204 1.00 . A A . 547 LEU HD22 1 1
5 3871 1 1 41 LEU HD23 H 3.651 0.950 1.473 1.00 . A A . 547 LEU HD23 1 1
5 3872 1 1 41 LEU HG H 4.638 -1.196 0.176 1.00 . A A . 547 LEU HG 1 1
5 3873 1 1 41 LEU N N 4.485 -3.520 -0.486 1.00 . A A . 547 LEU N 1 1
5 3874 1 1 41 LEU O O 1.952 -1.769 -2.140 1.00 . A A . 547 LEU O 1 1
5 3875 1 1 42 MET C C 1.452 -3.343 -4.707 1.00 . A A . 548 MET C 1 1
5 3876 1 1 42 MET CA C 2.910 -3.064 -4.364 1.00 . A A . 548 MET CA 1 1
5 3877 1 1 42 MET CB C 3.811 -3.826 -5.323 1.00 . A A . 548 MET CB 1 1
5 3878 1 1 42 MET CE C 5.669 -5.728 -2.980 1.00 . A A . 548 MET CE 1 1
5 3879 1 1 42 MET CG C 5.281 -3.804 -4.933 1.00 . A A . 548 MET CG 1 1
5 3880 1 1 42 MET H H 3.787 -4.189 -2.798 1.00 . A A . 548 MET H 1 1
5 3881 1 1 42 MET HA H 3.096 -2.006 -4.477 1.00 . A A . 548 MET HA 1 1
5 3882 1 1 42 MET HB2 H 3.480 -4.852 -5.362 1.00 . A A . 548 MET HB2 1 1
5 3883 1 1 42 MET HB3 H 3.712 -3.387 -6.303 1.00 . A A . 548 MET HB3 1 1
5 3884 1 1 42 MET HE1 H 4.725 -6.239 -2.855 1.00 . A A . 548 MET HE1 1 1
5 3885 1 1 42 MET HE2 H 5.633 -4.776 -2.470 1.00 . A A . 548 MET HE2 1 1
5 3886 1 1 42 MET HE3 H 6.463 -6.331 -2.565 1.00 . A A . 548 MET HE3 1 1
5 3887 1 1 42 MET HG2 H 5.836 -3.292 -5.704 1.00 . A A . 548 MET HG2 1 1
5 3888 1 1 42 MET HG3 H 5.382 -3.266 -4.001 1.00 . A A . 548 MET HG3 1 1
5 3889 1 1 42 MET N N 3.208 -3.423 -2.983 1.00 . A A . 548 MET N 1 1
5 3890 1 1 42 MET O O 1.129 -3.724 -5.832 1.00 . A A . 548 MET O 1 1
5 3891 1 1 42 MET SD S 5.973 -5.457 -4.724 1.00 . A A . 548 MET SD 1 1
5 3892 1 1 43 HIS C C -1.553 -1.990 -3.986 1.00 . A A . 549 HIS C 1 1
5 3893 1 1 43 HIS CA C -0.850 -3.338 -3.937 1.00 . A A . 549 HIS CA 1 1
5 3894 1 1 43 HIS CB C -1.433 -4.198 -2.811 1.00 . A A . 549 HIS CB 1 1
5 3895 1 1 43 HIS CD2 C 0.161 -6.240 -2.965 1.00 . A A . 549 HIS CD2 1 1
5 3896 1 1 43 HIS CE1 C 0.726 -6.366 -0.851 1.00 . A A . 549 HIS CE1 1 1
5 3897 1 1 43 HIS CG C -0.490 -5.249 -2.311 1.00 . A A . 549 HIS CG 1 1
5 3898 1 1 43 HIS H H 0.890 -2.809 -2.868 1.00 . A A . 549 HIS H 1 1
5 3899 1 1 43 HIS HA H -0.989 -3.842 -4.881 1.00 . A A . 549 HIS HA 1 1
5 3900 1 1 43 HIS HB2 H -1.692 -3.562 -1.979 1.00 . A A . 549 HIS HB2 1 1
5 3901 1 1 43 HIS HB3 H -2.324 -4.693 -3.171 1.00 . A A . 549 HIS HB3 1 1
5 3902 1 1 43 HIS HD1 H -0.420 -4.779 -0.258 1.00 . A A . 549 HIS HD1 1 1
5 3903 1 1 43 HIS HD2 H 0.104 -6.455 -4.024 1.00 . A A . 549 HIS HD2 1 1
5 3904 1 1 43 HIS HE1 H 1.188 -6.684 0.071 1.00 . A A . 549 HIS HE1 1 1
5 3905 1 1 43 HIS HE2 H 1.433 -7.729 -2.208 1.00 . A A . 549 HIS HE2 1 1
5 3906 1 1 43 HIS N N 0.574 -3.132 -3.738 1.00 . A A . 549 HIS N 1 1
5 3907 1 1 43 HIS ND1 N -0.116 -5.357 -0.988 1.00 . A A . 549 HIS ND1 1 1
5 3908 1 1 43 HIS NE2 N 0.909 -6.918 -2.036 1.00 . A A . 549 HIS NE2 1 1
5 3909 1 1 43 HIS O O -2.675 -1.878 -4.475 1.00 . A A . 549 HIS O 1 1
5 3910 1 1 44 ASN C C -2.611 0.537 -2.572 1.00 . A A . 550 ASN C 1 1
5 3911 1 1 44 ASN CA C -1.382 0.399 -3.469 1.00 . A A . 550 ASN CA 1 1
5 3912 1 1 44 ASN CB C -1.711 0.859 -4.890 1.00 . A A . 550 ASN CB 1 1
5 3913 1 1 44 ASN CG C -0.525 1.524 -5.567 1.00 . A A . 550 ASN CG 1 1
5 3914 1 1 44 ASN H H 0.042 -1.136 -3.128 1.00 . A A . 550 ASN H 1 1
5 3915 1 1 44 ASN HA H -0.608 1.035 -3.072 1.00 . A A . 550 ASN HA 1 1
5 3916 1 1 44 ASN HB2 H -2.006 0.004 -5.481 1.00 . A A . 550 ASN HB2 1 1
5 3917 1 1 44 ASN HB3 H -2.526 1.566 -4.855 1.00 . A A . 550 ASN HB3 1 1
5 3918 1 1 44 ASN HD21 H 0.721 0.221 -4.725 1.00 . A A . 550 ASN HD21 1 1
5 3919 1 1 44 ASN HD22 H 1.455 1.411 -5.737 1.00 . A A . 550 ASN HD22 1 1
5 3920 1 1 44 ASN N N -0.860 -0.967 -3.486 1.00 . A A . 550 ASN N 1 1
5 3921 1 1 44 ASN ND2 N 0.671 0.997 -5.319 1.00 . A A . 550 ASN ND2 1 1
5 3922 1 1 44 ASN O O -2.612 1.340 -1.644 1.00 . A A . 550 ASN O 1 1
5 3923 1 1 44 ASN OD1 O -0.683 2.497 -6.304 1.00 . A A . 550 ASN OD1 1 1
5 3924 1 1 45 GLN C C -5.892 0.748 -2.768 1.00 . A A . 551 GLN C 1 1
5 3925 1 1 45 GLN CA C -4.909 -0.211 -2.114 1.00 . A A . 551 GLN CA 1 1
5 3926 1 1 45 GLN CB C -4.696 0.163 -0.644 1.00 . A A . 551 GLN CB 1 1
5 3927 1 1 45 GLN CD C -3.645 -0.488 1.559 1.00 . A A . 551 GLN CD 1 1
5 3928 1 1 45 GLN CG C -3.649 -0.689 0.056 1.00 . A A . 551 GLN CG 1 1
5 3929 1 1 45 GLN H H -3.588 -0.840 -3.631 1.00 . A A . 551 GLN H 1 1
5 3930 1 1 45 GLN HA H -5.328 -1.203 -2.158 1.00 . A A . 551 GLN HA 1 1
5 3931 1 1 45 GLN HB2 H -4.394 1.196 -0.584 1.00 . A A . 551 GLN HB2 1 1
5 3932 1 1 45 GLN HB3 H -5.631 0.040 -0.122 1.00 . A A . 551 GLN HB3 1 1
5 3933 1 1 45 GLN HE21 H -3.093 -2.378 1.836 1.00 . A A . 551 GLN HE21 1 1
5 3934 1 1 45 GLN HE22 H -3.304 -1.440 3.272 1.00 . A A . 551 GLN HE22 1 1
5 3935 1 1 45 GLN HG2 H -3.854 -1.729 -0.151 1.00 . A A . 551 GLN HG2 1 1
5 3936 1 1 45 GLN HG3 H -2.674 -0.432 -0.328 1.00 . A A . 551 GLN HG3 1 1
5 3937 1 1 45 GLN N N -3.654 -0.237 -2.868 1.00 . A A . 551 GLN N 1 1
5 3938 1 1 45 GLN NE2 N -3.313 -1.541 2.297 1.00 . A A . 551 GLN NE2 1 1
5 3939 1 1 45 GLN O O -5.569 1.906 -3.032 1.00 . A A . 551 GLN O 1 1
5 3940 1 1 45 GLN OE1 O -3.936 0.602 2.052 1.00 . A A . 551 GLN OE1 1 1
5 3941 1 1 46 ASP C C -9.524 0.544 -3.322 1.00 . A A . 552 ASP C 1 1
5 3942 1 1 46 ASP CA C -8.126 1.046 -3.683 1.00 . A A . 552 ASP CA 1 1
5 3943 1 1 46 ASP CB C -7.941 1.021 -5.201 1.00 . A A . 552 ASP CB 1 1
5 3944 1 1 46 ASP CG C -8.262 2.355 -5.845 1.00 . A A . 552 ASP CG 1 1
5 3945 1 1 46 ASP H H -7.272 -0.686 -2.808 1.00 . A A . 552 ASP H 1 1
5 3946 1 1 46 ASP HA H -8.021 2.063 -3.339 1.00 . A A . 552 ASP HA 1 1
5 3947 1 1 46 ASP HB2 H -6.916 0.771 -5.429 1.00 . A A . 552 ASP HB2 1 1
5 3948 1 1 46 ASP HB3 H -8.593 0.272 -5.624 1.00 . A A . 552 ASP HB3 1 1
5 3949 1 1 46 ASP N N -7.088 0.247 -3.039 1.00 . A A . 552 ASP N 1 1
5 3950 1 1 46 ASP O O -10.338 0.258 -4.200 1.00 . A A . 552 ASP O 1 1
5 3951 1 1 46 ASP OD1 O -8.967 3.167 -5.210 1.00 . A A . 552 ASP OD1 1 1
5 3952 1 1 46 ASP OD2 O -7.808 2.589 -6.985 1.00 . A A . 552 ASP OD2 1 1
5 3953 1 1 47 GLY C C -11.265 -1.518 -1.691 1.00 . A A . 553 GLY C 1 1
5 3954 1 1 47 GLY CA C -11.099 -0.016 -1.576 1.00 . A A . 553 GLY CA 1 1
5 3955 1 1 47 GLY H H -9.114 0.690 -1.371 1.00 . A A . 553 GLY H 1 1
5 3956 1 1 47 GLY HA2 H -11.231 0.269 -0.543 1.00 . A A . 553 GLY HA2 1 1
5 3957 1 1 47 GLY HA3 H -11.863 0.465 -2.170 1.00 . A A . 553 GLY HA3 1 1
5 3958 1 1 47 GLY N N -9.798 0.445 -2.026 1.00 . A A . 553 GLY N 1 1
5 3959 1 1 47 GLY O O -12.335 -2.005 -2.058 1.00 . A A . 553 GLY O 1 1
5 3960 1 1 48 LEU C C -10.523 -4.318 -0.076 1.00 . A A . 554 LEU C 1 1
5 3961 1 1 48 LEU CA C -10.251 -3.711 -1.447 1.00 . A A . 554 LEU CA 1 1
5 3962 1 1 48 LEU CB C -8.930 -4.256 -1.991 1.00 . A A . 554 LEU CB 1 1
5 3963 1 1 48 LEU CD1 C -7.448 -4.671 -3.966 1.00 . A A . 554 LEU CD1 1 1
5 3964 1 1 48 LEU CD2 C -9.796 -3.883 -4.317 1.00 . A A . 554 LEU CD2 1 1
5 3965 1 1 48 LEU CG C -8.574 -3.814 -3.412 1.00 . A A . 554 LEU CG 1 1
5 3966 1 1 48 LEU H H -9.384 -1.814 -1.089 1.00 . A A . 554 LEU H 1 1
5 3967 1 1 48 LEU HA H -11.049 -3.991 -2.117 1.00 . A A . 554 LEU HA 1 1
5 3968 1 1 48 LEU HB2 H -8.137 -3.939 -1.329 1.00 . A A . 554 LEU HB2 1 1
5 3969 1 1 48 LEU HB3 H -8.977 -5.334 -1.977 1.00 . A A . 554 LEU HB3 1 1
5 3970 1 1 48 LEU HD11 H -6.505 -4.164 -3.820 1.00 . A A . 554 LEU HD11 1 1
5 3971 1 1 48 LEU HD12 H -7.608 -4.838 -5.020 1.00 . A A . 554 LEU HD12 1 1
5 3972 1 1 48 LEU HD13 H -7.431 -5.619 -3.448 1.00 . A A . 554 LEU HD13 1 1
5 3973 1 1 48 LEU HD21 H -10.473 -3.078 -4.071 1.00 . A A . 554 LEU HD21 1 1
5 3974 1 1 48 LEU HD22 H -10.297 -4.830 -4.174 1.00 . A A . 554 LEU HD22 1 1
5 3975 1 1 48 LEU HD23 H -9.487 -3.792 -5.348 1.00 . A A . 554 LEU HD23 1 1
5 3976 1 1 48 LEU HG H -8.232 -2.788 -3.387 1.00 . A A . 554 LEU HG 1 1
5 3977 1 1 48 LEU N N -10.210 -2.256 -1.378 1.00 . A A . 554 LEU N 1 1
5 3978 1 1 48 LEU O O -10.969 -5.460 0.030 1.00 . A A . 554 LEU O 1 1
5 3979 1 1 49 ILE C C -11.584 -3.305 3.033 1.00 . A A . 555 ILE C 1 1
5 3980 1 1 49 ILE CA C -10.427 -4.026 2.333 1.00 . A A . 555 ILE CA 1 1
5 3981 1 1 49 ILE CB C -9.135 -3.861 3.160 1.00 . A A . 555 ILE CB 1 1
5 3982 1 1 49 ILE CD1 C -6.862 -3.304 2.158 1.00 . A A . 555 ILE CD1 1 1
5 3983 1 1 49 ILE CG1 C -7.923 -4.359 2.366 1.00 . A A . 555 ILE CG1 1 1
5 3984 1 1 49 ILE CG2 C -9.248 -4.611 4.476 1.00 . A A . 555 ILE CG2 1 1
5 3985 1 1 49 ILE H H -9.866 -2.659 0.821 1.00 . A A . 555 ILE H 1 1
5 3986 1 1 49 ILE HA H -10.657 -5.077 2.282 1.00 . A A . 555 ILE HA 1 1
5 3987 1 1 49 ILE HB H -9.006 -2.812 3.382 1.00 . A A . 555 ILE HB 1 1
5 3988 1 1 49 ILE HD11 H -6.711 -3.148 1.097 1.00 . A A . 555 ILE HD11 1 1
5 3989 1 1 49 ILE HD12 H -5.937 -3.629 2.610 1.00 . A A . 555 ILE HD12 1 1
5 3990 1 1 49 ILE HD13 H -7.182 -2.379 2.616 1.00 . A A . 555 ILE HD13 1 1
5 3991 1 1 49 ILE HG12 H -7.468 -5.185 2.894 1.00 . A A . 555 ILE HG12 1 1
5 3992 1 1 49 ILE HG13 H -8.251 -4.698 1.394 1.00 . A A . 555 ILE HG13 1 1
5 3993 1 1 49 ILE HG21 H -8.638 -4.122 5.220 1.00 . A A . 555 ILE HG21 1 1
5 3994 1 1 49 ILE HG22 H -8.904 -5.626 4.341 1.00 . A A . 555 ILE HG22 1 1
5 3995 1 1 49 ILE HG23 H -10.277 -4.619 4.801 1.00 . A A . 555 ILE HG23 1 1
5 3996 1 1 49 ILE N N -10.232 -3.555 0.970 1.00 . A A . 555 ILE N 1 1
5 3997 1 1 49 ILE O O -12.170 -3.831 3.977 1.00 . A A . 555 ILE O 1 1
5 3998 1 1 50 CYS C C -14.352 -1.975 2.920 1.00 . A A . 556 CYS C 1 1
5 3999 1 1 50 CYS CA C -13.002 -1.322 3.161 1.00 . A A . 556 CYS CA 1 1
5 4000 1 1 50 CYS CB C -13.003 0.107 2.609 1.00 . A A . 556 CYS CB 1 1
5 4001 1 1 50 CYS H H -11.411 -1.726 1.816 1.00 . A A . 556 CYS H 1 1
5 4002 1 1 50 CYS HA H -12.834 -1.290 4.219 1.00 . A A . 556 CYS HA 1 1
5 4003 1 1 50 CYS HB2 H -11.996 0.495 2.641 1.00 . A A . 556 CYS HB2 1 1
5 4004 1 1 50 CYS HB3 H -13.336 0.083 1.581 1.00 . A A . 556 CYS HB3 1 1
5 4005 1 1 50 CYS N N -11.911 -2.101 2.568 1.00 . A A . 556 CYS N 1 1
5 4006 1 1 50 CYS O O -15.347 -1.610 3.547 1.00 . A A . 556 CYS O 1 1
5 4007 1 1 50 CYS SG S -14.075 1.286 3.511 1.00 . A A . 556 CYS SG 1 1
5 4008 1 1 51 GLY C C -15.359 -4.923 1.009 1.00 . A A . 557 GLY C 1 1
5 4009 1 1 51 GLY CA C -15.615 -3.627 1.726 1.00 . A A . 557 GLY CA 1 1
5 4010 1 1 51 GLY H H -13.567 -3.200 1.550 1.00 . A A . 557 GLY H 1 1
5 4011 1 1 51 GLY HA2 H -16.137 -3.829 2.651 1.00 . A A . 557 GLY HA2 1 1
5 4012 1 1 51 GLY HA3 H -16.231 -2.996 1.102 1.00 . A A . 557 GLY HA3 1 1
5 4013 1 1 51 GLY N N -14.386 -2.942 2.019 1.00 . A A . 557 GLY N 1 1
5 4014 1 1 51 GLY O O -14.684 -5.810 1.533 1.00 . A A . 557 GLY O 1 1
5 4015 1 1 52 LEU C C -15.728 -5.909 -2.478 1.00 . A A . 558 LEU C 1 1
5 4016 1 1 52 LEU CA C -15.721 -6.237 -0.986 1.00 . A A . 558 LEU CA 1 1
5 4017 1 1 52 LEU CB C -16.820 -7.248 -0.650 1.00 . A A . 558 LEU CB 1 1
5 4018 1 1 52 LEU CD1 C -18.956 -7.689 0.593 1.00 . A A . 558 LEU CD1 1 1
5 4019 1 1 52 LEU CD2 C -16.829 -7.331 1.869 1.00 . A A . 558 LEU CD2 1 1
5 4020 1 1 52 LEU CG C -17.626 -6.953 0.624 1.00 . A A . 558 LEU CG 1 1
5 4021 1 1 52 LEU H H -16.415 -4.290 -0.549 1.00 . A A . 558 LEU H 1 1
5 4022 1 1 52 LEU HA H -14.762 -6.665 -0.730 1.00 . A A . 558 LEU HA 1 1
5 4023 1 1 52 LEU HB2 H -17.507 -7.288 -1.482 1.00 . A A . 558 LEU HB2 1 1
5 4024 1 1 52 LEU HB3 H -16.359 -8.217 -0.539 1.00 . A A . 558 LEU HB3 1 1
5 4025 1 1 52 LEU HD11 H -19.621 -7.204 -0.106 1.00 . A A . 558 LEU HD11 1 1
5 4026 1 1 52 LEU HD12 H -19.397 -7.676 1.579 1.00 . A A . 558 LEU HD12 1 1
5 4027 1 1 52 LEU HD13 H -18.794 -8.712 0.285 1.00 . A A . 558 LEU HD13 1 1
5 4028 1 1 52 LEU HD21 H -15.880 -7.755 1.576 1.00 . A A . 558 LEU HD21 1 1
5 4029 1 1 52 LEU HD22 H -17.383 -8.054 2.449 1.00 . A A . 558 LEU HD22 1 1
5 4030 1 1 52 LEU HD23 H -16.655 -6.447 2.470 1.00 . A A . 558 LEU HD23 1 1
5 4031 1 1 52 LEU HG H -17.837 -5.894 0.669 1.00 . A A . 558 LEU HG 1 1
5 4032 1 1 52 LEU N N -15.893 -5.034 -0.190 1.00 . A A . 558 LEU N 1 1
5 4033 1 1 52 LEU O O -15.018 -6.536 -3.263 1.00 . A A . 558 LEU O 1 1
5 4034 1 1 53 ARG C C -16.689 -2.985 -4.367 1.00 . A A . 559 ARG C 1 1
5 4035 1 1 53 ARG CA C -16.626 -4.507 -4.255 1.00 . A A . 559 ARG CA 1 1
5 4036 1 1 53 ARG CB C -17.860 -5.130 -4.907 1.00 . A A . 559 ARG CB 1 1
5 4037 1 1 53 ARG CD C -20.366 -4.961 -4.803 1.00 . A A . 559 ARG CD 1 1
5 4038 1 1 53 ARG CG C -19.085 -5.143 -4.007 1.00 . A A . 559 ARG CG 1 1
5 4039 1 1 53 ARG CZ C -21.132 -2.785 -3.935 1.00 . A A . 559 ARG CZ 1 1
5 4040 1 1 53 ARG H H -17.073 -4.455 -2.192 1.00 . A A . 559 ARG H 1 1
5 4041 1 1 53 ARG HA H -15.742 -4.858 -4.766 1.00 . A A . 559 ARG HA 1 1
5 4042 1 1 53 ARG HB2 H -18.101 -4.570 -5.799 1.00 . A A . 559 ARG HB2 1 1
5 4043 1 1 53 ARG HB3 H -17.631 -6.148 -5.183 1.00 . A A . 559 ARG HB3 1 1
5 4044 1 1 53 ARG HD2 H -20.120 -4.526 -5.760 1.00 . A A . 559 ARG HD2 1 1
5 4045 1 1 53 ARG HD3 H -20.821 -5.929 -4.954 1.00 . A A . 559 ARG HD3 1 1
5 4046 1 1 53 ARG HE H -22.138 -4.501 -3.772 1.00 . A A . 559 ARG HE 1 1
5 4047 1 1 53 ARG HG2 H -19.127 -6.090 -3.487 1.00 . A A . 559 ARG HG2 1 1
5 4048 1 1 53 ARG HG3 H -19.000 -4.341 -3.288 1.00 . A A . 559 ARG HG3 1 1
5 4049 1 1 53 ARG HH11 H -19.341 -2.728 -4.874 1.00 . A A . 559 ARG HH11 1 1
5 4050 1 1 53 ARG HH12 H -19.901 -1.213 -4.252 1.00 . A A . 559 ARG HH12 1 1
5 4051 1 1 53 ARG HH21 H -22.876 -2.508 -2.951 1.00 . A A . 559 ARG HH21 1 1
5 4052 1 1 53 ARG HH22 H -21.908 -1.088 -3.158 1.00 . A A . 559 ARG HH22 1 1
5 4053 1 1 53 ARG N N -16.531 -4.920 -2.861 1.00 . A A . 559 ARG N 1 1
5 4054 1 1 53 ARG NE N -21.318 -4.091 -4.116 1.00 . A A . 559 ARG NE 1 1
5 4055 1 1 53 ARG NH1 N -20.035 -2.193 -4.391 1.00 . A A . 559 ARG NH1 1 1
5 4056 1 1 53 ARG NH2 N -22.046 -2.068 -3.295 1.00 . A A . 559 ARG NH2 1 1
5 4057 1 1 53 ARG O O -17.475 -2.443 -5.144 1.00 . A A . 559 ARG O 1 1
5 4058 1 1 54 GLN C C -15.727 -0.303 -5.026 1.00 . A A . 560 GLN C 1 1
5 4059 1 1 54 GLN CA C -15.821 -0.836 -3.597 1.00 . A A . 560 GLN CA 1 1
5 4060 1 1 54 GLN CB C -14.636 -0.311 -2.774 1.00 . A A . 560 GLN CB 1 1
5 4061 1 1 54 GLN CD C -16.150 -0.602 -0.753 1.00 . A A . 560 GLN CD 1 1
5 4062 1 1 54 GLN CG C -14.725 -0.602 -1.278 1.00 . A A . 560 GLN CG 1 1
5 4063 1 1 54 GLN H H -15.256 -2.788 -2.986 1.00 . A A . 560 GLN H 1 1
5 4064 1 1 54 GLN HA H -16.740 -0.480 -3.156 1.00 . A A . 560 GLN HA 1 1
5 4065 1 1 54 GLN HB2 H -13.729 -0.760 -3.150 1.00 . A A . 560 GLN HB2 1 1
5 4066 1 1 54 GLN HB3 H -14.573 0.760 -2.904 1.00 . A A . 560 GLN HB3 1 1
5 4067 1 1 54 GLN HE21 H -16.378 -2.496 -1.313 1.00 . A A . 560 GLN HE21 1 1
5 4068 1 1 54 GLN HE22 H -17.750 -1.769 -0.558 1.00 . A A . 560 GLN HE22 1 1
5 4069 1 1 54 GLN HG2 H -14.290 -1.570 -1.087 1.00 . A A . 560 GLN HG2 1 1
5 4070 1 1 54 GLN HG3 H -14.162 0.155 -0.745 1.00 . A A . 560 GLN HG3 1 1
5 4071 1 1 54 GLN N N -15.857 -2.300 -3.586 1.00 . A A . 560 GLN N 1 1
5 4072 1 1 54 GLN NE2 N -16.828 -1.736 -0.889 1.00 . A A . 560 GLN NE2 1 1
5 4073 1 1 54 GLN O O -16.461 0.654 -5.349 1.00 . A A . 560 GLN O 1 1
5 4074 1 1 54 GLN OXT O -14.920 -0.848 -5.808 1.00 . A A . 560 GLN OXT 1 1
5 4075 1 1 54 GLN OE1 O -16.634 0.403 -0.234 1.00 . A A . 560 GLN OE1 1 1
6 4076 1 1 1 ALA C C -10.898 -9.737 1.469 1.00 . A A . 507 ALA C 1 1
6 4077 1 1 1 ALA CA C -11.411 -9.617 0.038 1.00 . A A . 507 ALA CA 1 1
6 4078 1 1 1 ALA CB C -12.173 -10.873 -0.357 1.00 . A A . 507 ALA CB 1 1
6 4079 1 1 1 ALA H1 H -9.514 -10.017 -0.653 1.00 . A A . 507 ALA H1 1 1
6 4080 1 1 1 ALA H2 H -10.005 -8.380 -0.813 1.00 . A A . 507 ALA H2 1 1
6 4081 1 1 1 ALA H3 H -10.639 -9.575 -1.869 1.00 . A A . 507 ALA H3 1 1
6 4082 1 1 1 ALA HA H -12.092 -8.781 -0.020 1.00 . A A . 507 ALA HA 1 1
6 4083 1 1 1 ALA HB1 H -12.927 -10.623 -1.089 1.00 . A A . 507 ALA HB1 1 1
6 4084 1 1 1 ALA HB2 H -12.646 -11.297 0.516 1.00 . A A . 507 ALA HB2 1 1
6 4085 1 1 1 ALA HB3 H -11.486 -11.593 -0.779 1.00 . A A . 507 ALA HB3 1 1
6 4086 1 1 1 ALA N N -10.292 -9.376 -0.910 1.00 . A A . 507 ALA N 1 1
6 4087 1 1 1 ALA O O -10.314 -10.753 1.845 1.00 . A A . 507 ALA O 1 1
6 4088 1 1 2 GLN C C -11.335 -7.538 4.425 1.00 . A A . 508 GLN C 1 1
6 4089 1 1 2 GLN CA C -10.675 -8.681 3.652 1.00 . A A . 508 GLN CA 1 1
6 4090 1 1 2 GLN CB C -9.149 -8.554 3.730 1.00 . A A . 508 GLN CB 1 1
6 4091 1 1 2 GLN CD C -7.006 -7.843 2.589 1.00 . A A . 508 GLN CD 1 1
6 4092 1 1 2 GLN CG C -8.520 -7.889 2.513 1.00 . A A . 508 GLN CG 1 1
6 4093 1 1 2 GLN H H -11.588 -7.910 1.903 1.00 . A A . 508 GLN H 1 1
6 4094 1 1 2 GLN HA H -10.970 -9.620 4.096 1.00 . A A . 508 GLN HA 1 1
6 4095 1 1 2 GLN HB2 H -8.893 -7.970 4.602 1.00 . A A . 508 GLN HB2 1 1
6 4096 1 1 2 GLN HB3 H -8.723 -9.541 3.834 1.00 . A A . 508 GLN HB3 1 1
6 4097 1 1 2 GLN HE21 H -6.894 -7.526 0.629 1.00 . A A . 508 GLN HE21 1 1
6 4098 1 1 2 GLN HE22 H -5.385 -7.602 1.465 1.00 . A A . 508 GLN HE22 1 1
6 4099 1 1 2 GLN HG2 H -8.802 -8.443 1.631 1.00 . A A . 508 GLN HG2 1 1
6 4100 1 1 2 GLN HG3 H -8.893 -6.878 2.437 1.00 . A A . 508 GLN HG3 1 1
6 4101 1 1 2 GLN N N -11.118 -8.692 2.262 1.00 . A A . 508 GLN N 1 1
6 4102 1 1 2 GLN NE2 N -6.363 -7.636 1.446 1.00 . A A . 508 GLN NE2 1 1
6 4103 1 1 2 GLN O O -11.357 -6.399 3.960 1.00 . A A . 508 GLN O 1 1
6 4104 1 1 2 GLN OE1 O -6.422 -7.991 3.662 1.00 . A A . 508 GLN OE1 1 1
6 4105 1 1 3 PRO C C -11.594 -6.105 7.378 1.00 . A A . 509 PRO C 1 1
6 4106 1 1 3 PRO CA C -12.559 -6.833 6.454 1.00 . A A . 509 PRO CA 1 1
6 4107 1 1 3 PRO CB C -13.501 -7.698 7.267 1.00 . A A . 509 PRO CB 1 1
6 4108 1 1 3 PRO CD C -11.924 -9.163 6.252 1.00 . A A . 509 PRO CD 1 1
6 4109 1 1 3 PRO CG C -12.674 -8.902 7.534 1.00 . A A . 509 PRO CG 1 1
6 4110 1 1 3 PRO HA H -13.119 -6.122 5.868 1.00 . A A . 509 PRO HA 1 1
6 4111 1 1 3 PRO HB2 H -13.777 -7.185 8.178 1.00 . A A . 509 PRO HB2 1 1
6 4112 1 1 3 PRO HB3 H -14.380 -7.937 6.690 1.00 . A A . 509 PRO HB3 1 1
6 4113 1 1 3 PRO HD2 H -10.926 -9.517 6.463 1.00 . A A . 509 PRO HD2 1 1
6 4114 1 1 3 PRO HD3 H -12.457 -9.872 5.637 1.00 . A A . 509 PRO HD3 1 1
6 4115 1 1 3 PRO HG2 H -11.980 -8.688 8.333 1.00 . A A . 509 PRO HG2 1 1
6 4116 1 1 3 PRO HG3 H -13.304 -9.740 7.783 1.00 . A A . 509 PRO HG3 1 1
6 4117 1 1 3 PRO N N -11.890 -7.831 5.616 1.00 . A A . 509 PRO N 1 1
6 4118 1 1 3 PRO O O -11.370 -6.515 8.517 1.00 . A A . 509 PRO O 1 1
6 4119 1 1 4 LYS C C -10.433 -2.744 7.578 1.00 . A A . 510 LYS C 1 1
6 4120 1 1 4 LYS CA C -10.076 -4.225 7.639 1.00 . A A . 510 LYS CA 1 1
6 4121 1 1 4 LYS CB C -8.662 -4.446 7.105 1.00 . A A . 510 LYS CB 1 1
6 4122 1 1 4 LYS CD C -7.115 -6.418 6.890 1.00 . A A . 510 LYS CD 1 1
6 4123 1 1 4 LYS CE C -5.731 -5.855 6.605 1.00 . A A . 510 LYS CE 1 1
6 4124 1 1 4 LYS CG C -7.894 -5.529 7.848 1.00 . A A . 510 LYS CG 1 1
6 4125 1 1 4 LYS H H -11.254 -4.771 5.960 1.00 . A A . 510 LYS H 1 1
6 4126 1 1 4 LYS HA H -10.119 -4.545 8.661 1.00 . A A . 510 LYS HA 1 1
6 4127 1 1 4 LYS HB2 H -8.729 -4.730 6.066 1.00 . A A . 510 LYS HB2 1 1
6 4128 1 1 4 LYS HB3 H -8.109 -3.523 7.184 1.00 . A A . 510 LYS HB3 1 1
6 4129 1 1 4 LYS HD2 H -7.010 -7.398 7.330 1.00 . A A . 510 LYS HD2 1 1
6 4130 1 1 4 LYS HD3 H -7.661 -6.495 5.961 1.00 . A A . 510 LYS HD3 1 1
6 4131 1 1 4 LYS HE2 H -5.544 -5.917 5.544 1.00 . A A . 510 LYS HE2 1 1
6 4132 1 1 4 LYS HE3 H -5.706 -4.821 6.914 1.00 . A A . 510 LYS HE3 1 1
6 4133 1 1 4 LYS HG2 H -7.203 -5.062 8.532 1.00 . A A . 510 LYS HG2 1 1
6 4134 1 1 4 LYS HG3 H -8.595 -6.138 8.400 1.00 . A A . 510 LYS HG3 1 1
6 4135 1 1 4 LYS HZ1 H -4.580 -6.250 8.302 1.00 . A A . 510 LYS HZ1 1 1
6 4136 1 1 4 LYS HZ2 H -3.754 -6.485 6.844 1.00 . A A . 510 LYS HZ2 1 1
6 4137 1 1 4 LYS HZ3 H -4.900 -7.617 7.360 1.00 . A A . 510 LYS HZ3 1 1
6 4138 1 1 4 LYS N N -11.028 -5.029 6.874 1.00 . A A . 510 LYS N 1 1
6 4139 1 1 4 LYS NZ N -4.667 -6.604 7.329 1.00 . A A . 510 LYS NZ 1 1
6 4140 1 1 4 LYS O O -10.552 -2.072 8.603 1.00 . A A . 510 LYS O 1 1
6 4141 1 1 5 CYS C C -9.752 0.057 6.234 1.00 . A A . 511 CYS C 1 1
6 4142 1 1 5 CYS CA C -10.949 -0.867 6.093 1.00 . A A . 511 CYS CA 1 1
6 4143 1 1 5 CYS CB C -12.110 -0.400 6.975 1.00 . A A . 511 CYS CB 1 1
6 4144 1 1 5 CYS H H -10.482 -2.867 5.610 1.00 . A A . 511 CYS H 1 1
6 4145 1 1 5 CYS HA H -11.266 -0.819 5.069 1.00 . A A . 511 CYS HA 1 1
6 4146 1 1 5 CYS HB2 H -12.251 -1.105 7.776 1.00 . A A . 511 CYS HB2 1 1
6 4147 1 1 5 CYS HB3 H -11.875 0.570 7.389 1.00 . A A . 511 CYS HB3 1 1
6 4148 1 1 5 CYS N N -10.600 -2.260 6.360 1.00 . A A . 511 CYS N 1 1
6 4149 1 1 5 CYS O O -9.850 1.145 6.803 1.00 . A A . 511 CYS O 1 1
6 4150 1 1 5 CYS SG S -13.695 -0.253 6.083 1.00 . A A . 511 CYS SG 1 1
6 4151 1 1 6 ASN C C -6.786 0.501 4.295 1.00 . A A . 512 ASN C 1 1
6 4152 1 1 6 ASN CA C -7.419 0.428 5.689 1.00 . A A . 512 ASN CA 1 1
6 4153 1 1 6 ASN CB C -6.409 -0.138 6.688 1.00 . A A . 512 ASN CB 1 1
6 4154 1 1 6 ASN CG C -5.508 0.934 7.281 1.00 . A A . 512 ASN CG 1 1
6 4155 1 1 6 ASN H H -8.632 -1.235 5.212 1.00 . A A . 512 ASN H 1 1
6 4156 1 1 6 ASN HA H -7.692 1.425 5.996 1.00 . A A . 512 ASN HA 1 1
6 4157 1 1 6 ASN HB2 H -6.941 -0.620 7.494 1.00 . A A . 512 ASN HB2 1 1
6 4158 1 1 6 ASN HB3 H -5.788 -0.866 6.186 1.00 . A A . 512 ASN HB3 1 1
6 4159 1 1 6 ASN HD21 H -5.553 1.978 5.585 1.00 . A A . 512 ASN HD21 1 1
6 4160 1 1 6 ASN HD22 H -4.611 2.661 6.855 1.00 . A A . 512 ASN HD22 1 1
6 4161 1 1 6 ASN N N -8.633 -0.371 5.672 1.00 . A A . 512 ASN N 1 1
6 4162 1 1 6 ASN ND2 N -5.194 1.962 6.494 1.00 . A A . 512 ASN ND2 1 1
6 4163 1 1 6 ASN O O -5.563 0.572 4.175 1.00 . A A . 512 ASN O 1 1
6 4164 1 1 6 ASN OD1 O -5.099 0.840 8.439 1.00 . A A . 512 ASN OD1 1 1
6 4165 1 1 7 PRO C C -6.709 1.976 1.426 1.00 . A A . 513 PRO C 1 1
6 4166 1 1 7 PRO CA C -7.075 0.549 1.850 1.00 . A A . 513 PRO CA 1 1
6 4167 1 1 7 PRO CB C -8.236 0.007 1.023 1.00 . A A . 513 PRO CB 1 1
6 4168 1 1 7 PRO CD C -9.075 0.395 3.226 1.00 . A A . 513 PRO CD 1 1
6 4169 1 1 7 PRO CG C -9.447 0.452 1.768 1.00 . A A . 513 PRO CG 1 1
6 4170 1 1 7 PRO HA H -6.214 -0.091 1.727 1.00 . A A . 513 PRO HA 1 1
6 4171 1 1 7 PRO HB2 H -8.200 0.421 0.028 1.00 . A A . 513 PRO HB2 1 1
6 4172 1 1 7 PRO HB3 H -8.177 -1.067 0.973 1.00 . A A . 513 PRO HB3 1 1
6 4173 1 1 7 PRO HD2 H -9.508 1.230 3.759 1.00 . A A . 513 PRO HD2 1 1
6 4174 1 1 7 PRO HD3 H -9.403 -0.538 3.652 1.00 . A A . 513 PRO HD3 1 1
6 4175 1 1 7 PRO HG2 H -9.705 1.461 1.485 1.00 . A A . 513 PRO HG2 1 1
6 4176 1 1 7 PRO HG3 H -10.269 -0.217 1.565 1.00 . A A . 513 PRO HG3 1 1
6 4177 1 1 7 PRO N N -7.597 0.484 3.215 1.00 . A A . 513 PRO N 1 1
6 4178 1 1 7 PRO O O -5.643 2.478 1.786 1.00 . A A . 513 PRO O 1 1
6 4179 1 1 8 ASN C C -7.639 5.021 1.252 1.00 . A A . 514 ASN C 1 1
6 4180 1 1 8 ASN CA C -7.322 3.977 0.180 1.00 . A A . 514 ASN CA 1 1
6 4181 1 1 8 ASN CB C -8.132 4.255 -1.090 1.00 . A A . 514 ASN CB 1 1
6 4182 1 1 8 ASN CG C -9.614 4.442 -0.815 1.00 . A A . 514 ASN CG 1 1
6 4183 1 1 8 ASN H H -8.410 2.185 0.381 1.00 . A A . 514 ASN H 1 1
6 4184 1 1 8 ASN HA H -6.273 4.037 -0.060 1.00 . A A . 514 ASN HA 1 1
6 4185 1 1 8 ASN HB2 H -7.757 5.152 -1.559 1.00 . A A . 514 ASN HB2 1 1
6 4186 1 1 8 ASN HB3 H -8.013 3.422 -1.768 1.00 . A A . 514 ASN HB3 1 1
6 4187 1 1 8 ASN HD21 H -10.061 2.960 -2.060 1.00 . A A . 514 ASN HD21 1 1
6 4188 1 1 8 ASN HD22 H -11.406 3.726 -1.294 1.00 . A A . 514 ASN HD22 1 1
6 4189 1 1 8 ASN N N -7.582 2.626 0.650 1.00 . A A . 514 ASN N 1 1
6 4190 1 1 8 ASN ND2 N -10.444 3.627 -1.455 1.00 . A A . 514 ASN ND2 1 1
6 4191 1 1 8 ASN O O -7.567 6.222 0.999 1.00 . A A . 514 ASN O 1 1
6 4192 1 1 8 ASN OD1 O -10.008 5.312 -0.039 1.00 . A A . 514 ASN OD1 1 1
6 4193 1 1 9 LEU C C -7.098 5.608 4.469 1.00 . A A . 515 LEU C 1 1
6 4194 1 1 9 LEU CA C -8.298 5.469 3.542 1.00 . A A . 515 LEU CA 1 1
6 4195 1 1 9 LEU CB C -9.525 4.968 4.303 1.00 . A A . 515 LEU CB 1 1
6 4196 1 1 9 LEU CD1 C -10.990 6.039 2.571 1.00 . A A . 515 LEU CD1 1 1
6 4197 1 1 9 LEU CD2 C -10.690 3.552 2.583 1.00 . A A . 515 LEU CD2 1 1
6 4198 1 1 9 LEU CG C -10.784 4.808 3.444 1.00 . A A . 515 LEU CG 1 1
6 4199 1 1 9 LEU H H -8.024 3.599 2.604 1.00 . A A . 515 LEU H 1 1
6 4200 1 1 9 LEU HA H -8.518 6.436 3.116 1.00 . A A . 515 LEU HA 1 1
6 4201 1 1 9 LEU HB2 H -9.286 4.010 4.742 1.00 . A A . 515 LEU HB2 1 1
6 4202 1 1 9 LEU HB3 H -9.743 5.666 5.096 1.00 . A A . 515 LEU HB3 1 1
6 4203 1 1 9 LEU HD11 H -11.823 5.874 1.905 1.00 . A A . 515 LEU HD11 1 1
6 4204 1 1 9 LEU HD12 H -10.096 6.224 1.990 1.00 . A A . 515 LEU HD12 1 1
6 4205 1 1 9 LEU HD13 H -11.193 6.894 3.198 1.00 . A A . 515 LEU HD13 1 1
6 4206 1 1 9 LEU HD21 H -9.868 2.940 2.926 1.00 . A A . 515 LEU HD21 1 1
6 4207 1 1 9 LEU HD22 H -10.525 3.831 1.553 1.00 . A A . 515 LEU HD22 1 1
6 4208 1 1 9 LEU HD23 H -11.612 2.990 2.658 1.00 . A A . 515 LEU HD23 1 1
6 4209 1 1 9 LEU HG H -11.643 4.710 4.090 1.00 . A A . 515 LEU HG 1 1
6 4210 1 1 9 LEU N N -7.983 4.563 2.449 1.00 . A A . 515 LEU N 1 1
6 4211 1 1 9 LEU O O -7.229 5.593 5.693 1.00 . A A . 515 LEU O 1 1
6 4212 1 1 10 HIS C C -3.499 5.838 3.606 1.00 . A A . 516 HIS C 1 1
6 4213 1 1 10 HIS CA C -4.670 5.890 4.581 1.00 . A A . 516 HIS CA 1 1
6 4214 1 1 10 HIS CB C -4.521 4.794 5.640 1.00 . A A . 516 HIS CB 1 1
6 4215 1 1 10 HIS CD2 C -3.365 6.364 7.351 1.00 . A A . 516 HIS CD2 1 1
6 4216 1 1 10 HIS CE1 C -4.102 5.431 9.192 1.00 . A A . 516 HIS CE1 1 1
6 4217 1 1 10 HIS CG C -4.147 5.319 6.992 1.00 . A A . 516 HIS CG 1 1
6 4218 1 1 10 HIS H H -5.907 5.748 2.876 1.00 . A A . 516 HIS H 1 1
6 4219 1 1 10 HIS HA H -4.677 6.853 5.066 1.00 . A A . 516 HIS HA 1 1
6 4220 1 1 10 HIS HB2 H -5.456 4.264 5.736 1.00 . A A . 516 HIS HB2 1 1
6 4221 1 1 10 HIS HB3 H -3.752 4.102 5.327 1.00 . A A . 516 HIS HB3 1 1
6 4222 1 1 10 HIS HD1 H -5.183 3.976 8.243 1.00 . A A . 516 HIS HD1 1 1
6 4223 1 1 10 HIS HD2 H -2.847 7.037 6.681 1.00 . A A . 516 HIS HD2 1 1
6 4224 1 1 10 HIS HE1 H -4.282 5.218 10.235 1.00 . A A . 516 HIS HE1 1 1
6 4225 1 1 10 HIS HE2 H -2.953 7.124 9.263 1.00 . A A . 516 HIS HE2 1 1
6 4226 1 1 10 HIS N N -5.926 5.744 3.856 1.00 . A A . 516 HIS N 1 1
6 4227 1 1 10 HIS ND1 N -4.593 4.755 8.169 1.00 . A A . 516 HIS ND1 1 1
6 4228 1 1 10 HIS NE2 N -3.354 6.412 8.723 1.00 . A A . 516 HIS NE2 1 1
6 4229 1 1 10 HIS O O -2.494 6.520 3.791 1.00 . A A . 516 HIS O 1 1
6 4230 1 1 11 TYR C C -1.900 6.172 1.235 1.00 . A A . 517 TYR C 1 1
6 4231 1 1 11 TYR CA C -2.623 4.853 1.532 1.00 . A A . 517 TYR CA 1 1
6 4232 1 1 11 TYR CB C -3.258 4.284 0.254 1.00 . A A . 517 TYR CB 1 1
6 4233 1 1 11 TYR CD1 C -5.055 6.037 -0.070 1.00 . A A . 517 TYR CD1 1 1
6 4234 1 1 11 TYR CD2 C -3.626 5.539 -1.909 1.00 . A A . 517 TYR CD2 1 1
6 4235 1 1 11 TYR CE1 C -5.730 6.966 -0.838 1.00 . A A . 517 TYR CE1 1 1
6 4236 1 1 11 TYR CE2 C -4.295 6.468 -2.685 1.00 . A A . 517 TYR CE2 1 1
6 4237 1 1 11 TYR CG C -3.992 5.308 -0.590 1.00 . A A . 517 TYR CG 1 1
6 4238 1 1 11 TYR CZ C -5.346 7.178 -2.144 1.00 . A A . 517 TYR CZ 1 1
6 4239 1 1 11 TYR H H -4.482 4.507 2.489 1.00 . A A . 517 TYR H 1 1
6 4240 1 1 11 TYR HA H -1.899 4.143 1.903 1.00 . A A . 517 TYR HA 1 1
6 4241 1 1 11 TYR HB2 H -2.487 3.844 -0.358 1.00 . A A . 517 TYR HB2 1 1
6 4242 1 1 11 TYR HB3 H -3.967 3.516 0.529 1.00 . A A . 517 TYR HB3 1 1
6 4243 1 1 11 TYR HD1 H -5.352 5.870 0.955 1.00 . A A . 517 TYR HD1 1 1
6 4244 1 1 11 TYR HD2 H -2.805 4.980 -2.330 1.00 . A A . 517 TYR HD2 1 1
6 4245 1 1 11 TYR HE1 H -6.556 7.522 -0.414 1.00 . A A . 517 TYR HE1 1 1
6 4246 1 1 11 TYR HE2 H -3.993 6.634 -3.709 1.00 . A A . 517 TYR HE2 1 1
6 4247 1 1 11 TYR HH H -6.956 8.050 -2.731 1.00 . A A . 517 TYR HH 1 1
6 4248 1 1 11 TYR N N -3.650 5.019 2.565 1.00 . A A . 517 TYR N 1 1
6 4249 1 1 11 TYR O O -0.680 6.203 1.078 1.00 . A A . 517 TYR O 1 1
6 4250 1 1 11 TYR OH O -6.015 8.104 -2.913 1.00 . A A . 517 TYR OH 1 1
6 4251 1 1 12 TRP C C -1.253 9.037 2.081 1.00 . A A . 518 TRP C 1 1
6 4252 1 1 12 TRP CA C -2.124 8.585 0.915 1.00 . A A . 518 TRP CA 1 1
6 4253 1 1 12 TRP CB C -3.270 9.579 0.715 1.00 . A A . 518 TRP CB 1 1
6 4254 1 1 12 TRP CD1 C -4.240 8.869 2.975 1.00 . A A . 518 TRP CD1 1 1
6 4255 1 1 12 TRP CD2 C -5.746 9.742 1.570 1.00 . A A . 518 TRP CD2 1 1
6 4256 1 1 12 TRP CE2 C -6.398 9.387 2.767 1.00 . A A . 518 TRP CE2 1 1
6 4257 1 1 12 TRP CE3 C -6.493 10.312 0.539 1.00 . A A . 518 TRP CE3 1 1
6 4258 1 1 12 TRP CG C -4.365 9.402 1.724 1.00 . A A . 518 TRP CG 1 1
6 4259 1 1 12 TRP CH2 C -8.471 10.147 1.930 1.00 . A A . 518 TRP CH2 1 1
6 4260 1 1 12 TRP CZ2 C -7.764 9.585 2.957 1.00 . A A . 518 TRP CZ2 1 1
6 4261 1 1 12 TRP CZ3 C -7.849 10.509 0.728 1.00 . A A . 518 TRP CZ3 1 1
6 4262 1 1 12 TRP H H -3.628 7.160 1.317 1.00 . A A . 518 TRP H 1 1
6 4263 1 1 12 TRP HA H -1.523 8.540 0.020 1.00 . A A . 518 TRP HA 1 1
6 4264 1 1 12 TRP HB2 H -2.889 10.585 0.805 1.00 . A A . 518 TRP HB2 1 1
6 4265 1 1 12 TRP HB3 H -3.693 9.442 -0.268 1.00 . A A . 518 TRP HB3 1 1
6 4266 1 1 12 TRP HD1 H -3.310 8.511 3.391 1.00 . A A . 518 TRP HD1 1 1
6 4267 1 1 12 TRP HE1 H -5.618 8.511 4.510 1.00 . A A . 518 TRP HE1 1 1
6 4268 1 1 12 TRP HE3 H -6.030 10.596 -0.394 1.00 . A A . 518 TRP HE3 1 1
6 4269 1 1 12 TRP HH2 H -9.533 10.317 2.033 1.00 . A A . 518 TRP HH2 1 1
6 4270 1 1 12 TRP HZ2 H -8.258 9.311 3.877 1.00 . A A . 518 TRP HZ2 1 1
6 4271 1 1 12 TRP HZ3 H -8.443 10.949 -0.058 1.00 . A A . 518 TRP HZ3 1 1
6 4272 1 1 12 TRP N N -2.667 7.255 1.174 1.00 . A A . 518 TRP N 1 1
6 4273 1 1 12 TRP NE1 N -5.455 8.851 3.606 1.00 . A A . 518 TRP NE1 1 1
6 4274 1 1 12 TRP O O -1.659 9.874 2.888 1.00 . A A . 518 TRP O 1 1
6 4275 1 1 13 THR C C 2.286 8.463 2.866 1.00 . A A . 519 THR C 1 1
6 4276 1 1 13 THR CA C 0.856 8.796 3.256 1.00 . A A . 519 THR CA 1 1
6 4277 1 1 13 THR CB C 0.464 8.018 4.507 1.00 . A A . 519 THR CB 1 1
6 4278 1 1 13 THR CG2 C 0.179 6.556 4.238 1.00 . A A . 519 THR CG2 1 1
6 4279 1 1 13 THR H H 0.202 7.797 1.510 1.00 . A A . 519 THR H 1 1
6 4280 1 1 13 THR HA H 0.779 9.854 3.456 1.00 . A A . 519 THR HA 1 1
6 4281 1 1 13 THR HB H -0.432 8.452 4.909 1.00 . A A . 519 THR HB 1 1
6 4282 1 1 13 THR HG1 H 2.241 7.577 5.205 1.00 . A A . 519 THR HG1 1 1
6 4283 1 1 13 THR HG21 H -0.072 6.423 3.194 1.00 . A A . 519 THR HG21 1 1
6 4284 1 1 13 THR HG22 H -0.650 6.233 4.850 1.00 . A A . 519 THR HG22 1 1
6 4285 1 1 13 THR HG23 H 1.055 5.969 4.473 1.00 . A A . 519 THR HG23 1 1
6 4286 1 1 13 THR N N -0.062 8.467 2.175 1.00 . A A . 519 THR N 1 1
6 4287 1 1 13 THR O O 3.168 9.320 2.885 1.00 . A A . 519 THR O 1 1
6 4288 1 1 13 THR OG1 O 1.480 8.090 5.491 1.00 . A A . 519 THR OG1 1 1
6 4289 1 1 14 THR C C 3.700 6.129 0.680 1.00 . A A . 520 THR C 1 1
6 4290 1 1 14 THR CA C 3.798 6.742 2.072 1.00 . A A . 520 THR CA 1 1
6 4291 1 1 14 THR CB C 4.368 5.731 3.075 1.00 . A A . 520 THR CB 1 1
6 4292 1 1 14 THR CG2 C 3.747 4.352 2.982 1.00 . A A . 520 THR CG2 1 1
6 4293 1 1 14 THR H H 1.740 6.587 2.490 1.00 . A A . 520 THR H 1 1
6 4294 1 1 14 THR HA H 4.456 7.598 2.025 1.00 . A A . 520 THR HA 1 1
6 4295 1 1 14 THR HB H 4.198 6.102 4.076 1.00 . A A . 520 THR HB 1 1
6 4296 1 1 14 THR HG1 H 6.198 6.425 3.043 1.00 . A A . 520 THR HG1 1 1
6 4297 1 1 14 THR HG21 H 4.160 3.828 2.134 1.00 . A A . 520 THR HG21 1 1
6 4298 1 1 14 THR HG22 H 2.678 4.445 2.861 1.00 . A A . 520 THR HG22 1 1
6 4299 1 1 14 THR HG23 H 3.962 3.798 3.885 1.00 . A A . 520 THR HG23 1 1
6 4300 1 1 14 THR N N 2.493 7.211 2.495 1.00 . A A . 520 THR N 1 1
6 4301 1 1 14 THR O O 4.710 5.785 0.071 1.00 . A A . 520 THR O 1 1
6 4302 1 1 14 THR OG1 O 5.764 5.582 2.892 1.00 . A A . 520 THR OG1 1 1
6 4303 1 1 15 GLN C C 2.197 6.576 -2.187 1.00 . A A . 521 GLN C 1 1
6 4304 1 1 15 GLN CA C 2.248 5.455 -1.148 1.00 . A A . 521 GLN CA 1 1
6 4305 1 1 15 GLN CB C 0.964 4.609 -1.177 1.00 . A A . 521 GLN CB 1 1
6 4306 1 1 15 GLN CD C -0.504 5.532 -3.001 1.00 . A A . 521 GLN CD 1 1
6 4307 1 1 15 GLN CG C -0.290 5.397 -1.510 1.00 . A A . 521 GLN CG 1 1
6 4308 1 1 15 GLN H H 1.700 6.308 0.698 1.00 . A A . 521 GLN H 1 1
6 4309 1 1 15 GLN HA H 3.086 4.826 -1.364 1.00 . A A . 521 GLN HA 1 1
6 4310 1 1 15 GLN HB2 H 1.078 3.832 -1.916 1.00 . A A . 521 GLN HB2 1 1
6 4311 1 1 15 GLN HB3 H 0.823 4.149 -0.209 1.00 . A A . 521 GLN HB3 1 1
6 4312 1 1 15 GLN HE21 H -0.597 7.500 -2.820 1.00 . A A . 521 GLN HE21 1 1
6 4313 1 1 15 GLN HE22 H -0.774 6.889 -4.424 1.00 . A A . 521 GLN HE22 1 1
6 4314 1 1 15 GLN HG2 H -1.141 4.895 -1.083 1.00 . A A . 521 GLN HG2 1 1
6 4315 1 1 15 GLN HG3 H -0.203 6.386 -1.083 1.00 . A A . 521 GLN HG3 1 1
6 4316 1 1 15 GLN N N 2.470 6.008 0.174 1.00 . A A . 521 GLN N 1 1
6 4317 1 1 15 GLN NE2 N -0.640 6.765 -3.462 1.00 . A A . 521 GLN NE2 1 1
6 4318 1 1 15 GLN O O 2.624 6.414 -3.330 1.00 . A A . 521 GLN O 1 1
6 4319 1 1 15 GLN OE1 O -0.546 4.541 -3.727 1.00 . A A . 521 GLN OE1 1 1
6 4320 1 1 16 ASP C C 2.774 9.831 -2.402 1.00 . A A . 522 ASP C 1 1
6 4321 1 1 16 ASP CA C 1.591 8.896 -2.629 1.00 . A A . 522 ASP CA 1 1
6 4322 1 1 16 ASP CB C 0.284 9.643 -2.371 1.00 . A A . 522 ASP CB 1 1
6 4323 1 1 16 ASP CG C -0.524 9.852 -3.638 1.00 . A A . 522 ASP CG 1 1
6 4324 1 1 16 ASP H H 1.386 7.781 -0.839 1.00 . A A . 522 ASP H 1 1
6 4325 1 1 16 ASP HA H 1.614 8.555 -3.648 1.00 . A A . 522 ASP HA 1 1
6 4326 1 1 16 ASP HB2 H -0.312 9.075 -1.675 1.00 . A A . 522 ASP HB2 1 1
6 4327 1 1 16 ASP HB3 H 0.507 10.610 -1.944 1.00 . A A . 522 ASP HB3 1 1
6 4328 1 1 16 ASP N N 1.688 7.720 -1.764 1.00 . A A . 522 ASP N 1 1
6 4329 1 1 16 ASP O O 2.871 10.897 -3.008 1.00 . A A . 522 ASP O 1 1
6 4330 1 1 16 ASP OD1 O -0.061 10.606 -4.520 1.00 . A A . 522 ASP OD1 1 1
6 4331 1 1 16 ASP OD2 O -1.619 9.261 -3.748 1.00 . A A . 522 ASP OD2 1 1
6 4332 1 1 17 GLU C C 6.070 9.254 -1.204 1.00 . A A . 523 GLU C 1 1
6 4333 1 1 17 GLU CA C 4.857 10.172 -1.182 1.00 . A A . 523 GLU CA 1 1
6 4334 1 1 17 GLU CB C 4.693 10.813 0.196 1.00 . A A . 523 GLU CB 1 1
6 4335 1 1 17 GLU CD C 3.089 12.130 1.641 1.00 . A A . 523 GLU CD 1 1
6 4336 1 1 17 GLU CG C 3.242 11.072 0.566 1.00 . A A . 523 GLU CG 1 1
6 4337 1 1 17 GLU H H 3.516 8.549 -1.085 1.00 . A A . 523 GLU H 1 1
6 4338 1 1 17 GLU HA H 4.985 10.945 -1.925 1.00 . A A . 523 GLU HA 1 1
6 4339 1 1 17 GLU HB2 H 5.123 10.159 0.942 1.00 . A A . 523 GLU HB2 1 1
6 4340 1 1 17 GLU HB3 H 5.220 11.757 0.210 1.00 . A A . 523 GLU HB3 1 1
6 4341 1 1 17 GLU HG2 H 2.716 11.398 -0.320 1.00 . A A . 523 GLU HG2 1 1
6 4342 1 1 17 GLU HG3 H 2.803 10.149 0.922 1.00 . A A . 523 GLU HG3 1 1
6 4343 1 1 17 GLU N N 3.664 9.409 -1.522 1.00 . A A . 523 GLU N 1 1
6 4344 1 1 17 GLU O O 7.204 9.698 -1.373 1.00 . A A . 523 GLU O 1 1
6 4345 1 1 17 GLU OE1 O 3.491 13.287 1.396 1.00 . A A . 523 GLU OE1 1 1
6 4346 1 1 17 GLU OE2 O 2.569 11.802 2.728 1.00 . A A . 523 GLU OE2 1 1
6 4347 1 1 18 GLY C C 6.636 5.984 -2.205 1.00 . A A . 524 GLY C 1 1
6 4348 1 1 18 GLY CA C 6.849 6.971 -1.077 1.00 . A A . 524 GLY CA 1 1
6 4349 1 1 18 GLY H H 4.878 7.678 -0.933 1.00 . A A . 524 GLY H 1 1
6 4350 1 1 18 GLY HA2 H 7.801 7.464 -1.208 1.00 . A A . 524 GLY HA2 1 1
6 4351 1 1 18 GLY HA3 H 6.849 6.439 -0.139 1.00 . A A . 524 GLY HA3 1 1
6 4352 1 1 18 GLY N N 5.804 7.963 -1.051 1.00 . A A . 524 GLY N 1 1
6 4353 1 1 18 GLY O O 7.596 5.482 -2.791 1.00 . A A . 524 GLY O 1 1
6 4354 1 1 19 ALA C C 4.728 5.572 -4.886 1.00 . A A . 525 ALA C 1 1
6 4355 1 1 19 ALA CA C 5.040 4.801 -3.613 1.00 . A A . 525 ALA CA 1 1
6 4356 1 1 19 ALA CB C 3.875 3.900 -3.223 1.00 . A A . 525 ALA CB 1 1
6 4357 1 1 19 ALA H H 4.640 6.170 -2.043 1.00 . A A . 525 ALA H 1 1
6 4358 1 1 19 ALA HA H 5.904 4.184 -3.789 1.00 . A A . 525 ALA HA 1 1
6 4359 1 1 19 ALA HB1 H 2.958 4.473 -3.221 1.00 . A A . 525 ALA HB1 1 1
6 4360 1 1 19 ALA HB2 H 4.047 3.500 -2.233 1.00 . A A . 525 ALA HB2 1 1
6 4361 1 1 19 ALA HB3 H 3.793 3.090 -3.929 1.00 . A A . 525 ALA HB3 1 1
6 4362 1 1 19 ALA N N 5.368 5.720 -2.529 1.00 . A A . 525 ALA N 1 1
6 4363 1 1 19 ALA O O 4.098 5.057 -5.810 1.00 . A A . 525 ALA O 1 1
6 4364 1 1 20 ALA C C 6.246 8.501 -6.365 1.00 . A A . 526 ALA C 1 1
6 4365 1 1 20 ALA CA C 4.983 7.697 -6.053 1.00 . A A . 526 ALA CA 1 1
6 4366 1 1 20 ALA CB C 3.824 8.637 -5.773 1.00 . A A . 526 ALA CB 1 1
6 4367 1 1 20 ALA H H 5.677 7.145 -4.137 1.00 . A A . 526 ALA H 1 1
6 4368 1 1 20 ALA HA H 4.730 7.091 -6.907 1.00 . A A . 526 ALA HA 1 1
6 4369 1 1 20 ALA HB1 H 2.898 8.080 -5.778 1.00 . A A . 526 ALA HB1 1 1
6 4370 1 1 20 ALA HB2 H 3.789 9.402 -6.534 1.00 . A A . 526 ALA HB2 1 1
6 4371 1 1 20 ALA HB3 H 3.962 9.098 -4.804 1.00 . A A . 526 ALA HB3 1 1
6 4372 1 1 20 ALA N N 5.187 6.813 -4.913 1.00 . A A . 526 ALA N 1 1
6 4373 1 1 20 ALA O O 6.277 9.272 -7.325 1.00 . A A . 526 ALA O 1 1
6 4374 1 1 21 ILE C C 9.706 8.269 -5.148 1.00 . A A . 527 ILE C 1 1
6 4375 1 1 21 ILE CA C 8.526 9.058 -5.719 1.00 . A A . 527 ILE CA 1 1
6 4376 1 1 21 ILE CB C 8.470 10.438 -5.027 1.00 . A A . 527 ILE CB 1 1
6 4377 1 1 21 ILE CD1 C 6.034 10.999 -4.423 1.00 . A A . 527 ILE CD1 1 1
6 4378 1 1 21 ILE CG1 C 7.371 10.463 -3.949 1.00 . A A . 527 ILE CG1 1 1
6 4379 1 1 21 ILE CG2 C 8.261 11.542 -6.058 1.00 . A A . 527 ILE CG2 1 1
6 4380 1 1 21 ILE H H 7.197 7.725 -4.788 1.00 . A A . 527 ILE H 1 1
6 4381 1 1 21 ILE HA H 8.681 9.210 -6.776 1.00 . A A . 527 ILE HA 1 1
6 4382 1 1 21 ILE HB H 9.423 10.608 -4.554 1.00 . A A . 527 ILE HB 1 1
6 4383 1 1 21 ILE HD11 H 5.239 10.539 -3.854 1.00 . A A . 527 ILE HD11 1 1
6 4384 1 1 21 ILE HD12 H 5.906 10.771 -5.471 1.00 . A A . 527 ILE HD12 1 1
6 4385 1 1 21 ILE HD13 H 6.005 12.069 -4.281 1.00 . A A . 527 ILE HD13 1 1
6 4386 1 1 21 ILE HG12 H 7.205 9.455 -3.590 1.00 . A A . 527 ILE HG12 1 1
6 4387 1 1 21 ILE HG13 H 7.701 11.079 -3.126 1.00 . A A . 527 ILE HG13 1 1
6 4388 1 1 21 ILE HG21 H 7.608 11.185 -6.841 1.00 . A A . 527 ILE HG21 1 1
6 4389 1 1 21 ILE HG22 H 9.213 11.823 -6.484 1.00 . A A . 527 ILE HG22 1 1
6 4390 1 1 21 ILE HG23 H 7.814 12.401 -5.580 1.00 . A A . 527 ILE HG23 1 1
6 4391 1 1 21 ILE N N 7.279 8.335 -5.541 1.00 . A A . 527 ILE N 1 1
6 4392 1 1 21 ILE O O 10.748 8.142 -5.789 1.00 . A A . 527 ILE O 1 1
6 4393 1 1 22 GLY C C 10.790 5.617 -3.884 1.00 . A A . 528 GLY C 1 1
6 4394 1 1 22 GLY CA C 10.594 6.995 -3.285 1.00 . A A . 528 GLY CA 1 1
6 4395 1 1 22 GLY H H 8.684 7.895 -3.467 1.00 . A A . 528 GLY H 1 1
6 4396 1 1 22 GLY HA2 H 11.518 7.543 -3.377 1.00 . A A . 528 GLY HA2 1 1
6 4397 1 1 22 GLY HA3 H 10.355 6.887 -2.238 1.00 . A A . 528 GLY HA3 1 1
6 4398 1 1 22 GLY N N 9.535 7.753 -3.932 1.00 . A A . 528 GLY N 1 1
6 4399 1 1 22 GLY O O 11.061 5.486 -5.077 1.00 . A A . 528 GLY O 1 1
6 4400 1 1 23 LEU C C 9.630 2.349 -3.184 1.00 . A A . 529 LEU C 1 1
6 4401 1 1 23 LEU CA C 10.841 3.213 -3.524 1.00 . A A . 529 LEU CA 1 1
6 4402 1 1 23 LEU CB C 12.112 2.606 -2.927 1.00 . A A . 529 LEU CB 1 1
6 4403 1 1 23 LEU CD1 C 13.785 3.141 -4.715 1.00 . A A . 529 LEU CD1 1 1
6 4404 1 1 23 LEU CD2 C 14.117 1.136 -3.257 1.00 . A A . 529 LEU CD2 1 1
6 4405 1 1 23 LEU CG C 13.093 2.026 -3.948 1.00 . A A . 529 LEU CG 1 1
6 4406 1 1 23 LEU H H 10.454 4.748 -2.107 1.00 . A A . 529 LEU H 1 1
6 4407 1 1 23 LEU HA H 10.946 3.248 -4.598 1.00 . A A . 529 LEU HA 1 1
6 4408 1 1 23 LEU HB2 H 12.622 3.377 -2.370 1.00 . A A . 529 LEU HB2 1 1
6 4409 1 1 23 LEU HB3 H 11.827 1.819 -2.246 1.00 . A A . 529 LEU HB3 1 1
6 4410 1 1 23 LEU HD11 H 13.902 2.848 -5.748 1.00 . A A . 529 LEU HD11 1 1
6 4411 1 1 23 LEU HD12 H 14.756 3.327 -4.282 1.00 . A A . 529 LEU HD12 1 1
6 4412 1 1 23 LEU HD13 H 13.189 4.039 -4.660 1.00 . A A . 529 LEU HD13 1 1
6 4413 1 1 23 LEU HD21 H 14.231 1.450 -2.230 1.00 . A A . 529 LEU HD21 1 1
6 4414 1 1 23 LEU HD22 H 15.065 1.216 -3.767 1.00 . A A . 529 LEU HD22 1 1
6 4415 1 1 23 LEU HD23 H 13.779 0.110 -3.284 1.00 . A A . 529 LEU HD23 1 1
6 4416 1 1 23 LEU HG H 12.547 1.421 -4.658 1.00 . A A . 529 LEU HG 1 1
6 4417 1 1 23 LEU N N 10.664 4.584 -3.055 1.00 . A A . 529 LEU N 1 1
6 4418 1 1 23 LEU O O 8.812 2.714 -2.345 1.00 . A A . 529 LEU O 1 1
6 4419 1 1 24 ALA C C 8.281 -0.612 -4.912 1.00 . A A . 530 ALA C 1 1
6 4420 1 1 24 ALA CA C 8.421 0.262 -3.674 1.00 . A A . 530 ALA CA 1 1
6 4421 1 1 24 ALA CB C 7.111 0.994 -3.414 1.00 . A A . 530 ALA CB 1 1
6 4422 1 1 24 ALA H H 10.219 0.992 -4.520 1.00 . A A . 530 ALA H 1 1
6 4423 1 1 24 ALA HA H 8.644 -0.361 -2.819 1.00 . A A . 530 ALA HA 1 1
6 4424 1 1 24 ALA HB1 H 7.080 1.896 -4.009 1.00 . A A . 530 ALA HB1 1 1
6 4425 1 1 24 ALA HB2 H 7.042 1.247 -2.368 1.00 . A A . 530 ALA HB2 1 1
6 4426 1 1 24 ALA HB3 H 6.284 0.355 -3.687 1.00 . A A . 530 ALA HB3 1 1
6 4427 1 1 24 ALA N N 9.527 1.207 -3.861 1.00 . A A . 530 ALA N 1 1
6 4428 1 1 24 ALA O O 7.851 -1.763 -4.843 1.00 . A A . 530 ALA O 1 1
6 4429 1 1 25 TRP C C 9.689 -1.783 -7.429 1.00 . A A . 531 TRP C 1 1
6 4430 1 1 25 TRP CA C 8.604 -0.710 -7.334 1.00 . A A . 531 TRP CA 1 1
6 4431 1 1 25 TRP CB C 8.782 0.315 -8.467 1.00 . A A . 531 TRP CB 1 1
6 4432 1 1 25 TRP CD1 C 10.580 1.906 -7.575 1.00 . A A . 531 TRP CD1 1 1
6 4433 1 1 25 TRP CD2 C 8.573 2.857 -7.863 1.00 . A A . 531 TRP CD2 1 1
6 4434 1 1 25 TRP CE2 C 9.462 3.828 -7.365 1.00 . A A . 531 TRP CE2 1 1
6 4435 1 1 25 TRP CE3 C 7.251 3.225 -8.122 1.00 . A A . 531 TRP CE3 1 1
6 4436 1 1 25 TRP CG C 9.310 1.636 -7.994 1.00 . A A . 531 TRP CG 1 1
6 4437 1 1 25 TRP CH2 C 7.768 5.475 -7.386 1.00 . A A . 531 TRP CH2 1 1
6 4438 1 1 25 TRP CZ2 C 9.069 5.143 -7.122 1.00 . A A . 531 TRP CZ2 1 1
6 4439 1 1 25 TRP CZ3 C 6.861 4.529 -7.880 1.00 . A A . 531 TRP CZ3 1 1
6 4440 1 1 25 TRP H H 8.989 0.884 -6.005 1.00 . A A . 531 TRP H 1 1
6 4441 1 1 25 TRP HA H 7.637 -1.177 -7.428 1.00 . A A . 531 TRP HA 1 1
6 4442 1 1 25 TRP HB2 H 9.472 -0.078 -9.199 1.00 . A A . 531 TRP HB2 1 1
6 4443 1 1 25 TRP HB3 H 7.828 0.491 -8.936 1.00 . A A . 531 TRP HB3 1 1
6 4444 1 1 25 TRP HD1 H 11.379 1.180 -7.549 1.00 . A A . 531 TRP HD1 1 1
6 4445 1 1 25 TRP HE1 H 11.488 3.650 -6.849 1.00 . A A . 531 TRP HE1 1 1
6 4446 1 1 25 TRP HE3 H 6.537 2.508 -8.499 1.00 . A A . 531 TRP HE3 1 1
6 4447 1 1 25 TRP HH2 H 7.419 6.483 -7.211 1.00 . A A . 531 TRP HH2 1 1
6 4448 1 1 25 TRP HZ2 H 9.755 5.885 -6.744 1.00 . A A . 531 TRP HZ2 1 1
6 4449 1 1 25 TRP HZ3 H 5.843 4.831 -8.075 1.00 . A A . 531 TRP HZ3 1 1
6 4450 1 1 25 TRP N N 8.659 -0.034 -6.043 1.00 . A A . 531 TRP N 1 1
6 4451 1 1 25 TRP NE1 N 10.679 3.219 -7.190 1.00 . A A . 531 TRP NE1 1 1
6 4452 1 1 25 TRP O O 9.693 -2.592 -8.357 1.00 . A A . 531 TRP O 1 1
6 4453 1 1 26 ILE C C 11.302 -4.014 -5.675 1.00 . A A . 532 ILE C 1 1
6 4454 1 1 26 ILE CA C 11.696 -2.749 -6.445 1.00 . A A . 532 ILE CA 1 1
6 4455 1 1 26 ILE CB C 12.985 -2.144 -5.825 1.00 . A A . 532 ILE CB 1 1
6 4456 1 1 26 ILE CD1 C 11.795 -1.344 -3.712 1.00 . A A . 532 ILE CD1 1 1
6 4457 1 1 26 ILE CG1 C 12.932 -2.158 -4.290 1.00 . A A . 532 ILE CG1 1 1
6 4458 1 1 26 ILE CG2 C 13.204 -0.724 -6.327 1.00 . A A . 532 ILE CG2 1 1
6 4459 1 1 26 ILE H H 10.553 -1.108 -5.757 1.00 . A A . 532 ILE H 1 1
6 4460 1 1 26 ILE HA H 11.913 -3.018 -7.468 1.00 . A A . 532 ILE HA 1 1
6 4461 1 1 26 ILE HB H 13.822 -2.742 -6.152 1.00 . A A . 532 ILE HB 1 1
6 4462 1 1 26 ILE HD11 H 10.855 -1.823 -3.940 1.00 . A A . 532 ILE HD11 1 1
6 4463 1 1 26 ILE HD12 H 11.807 -0.353 -4.140 1.00 . A A . 532 ILE HD12 1 1
6 4464 1 1 26 ILE HD13 H 11.911 -1.273 -2.640 1.00 . A A . 532 ILE HD13 1 1
6 4465 1 1 26 ILE HG12 H 12.821 -3.175 -3.947 1.00 . A A . 532 ILE HG12 1 1
6 4466 1 1 26 ILE HG13 H 13.857 -1.756 -3.905 1.00 . A A . 532 ILE HG13 1 1
6 4467 1 1 26 ILE HG21 H 13.979 -0.252 -5.741 1.00 . A A . 532 ILE HG21 1 1
6 4468 1 1 26 ILE HG22 H 12.287 -0.158 -6.231 1.00 . A A . 532 ILE HG22 1 1
6 4469 1 1 26 ILE HG23 H 13.503 -0.749 -7.364 1.00 . A A . 532 ILE HG23 1 1
6 4470 1 1 26 ILE N N 10.608 -1.780 -6.466 1.00 . A A . 532 ILE N 1 1
6 4471 1 1 26 ILE O O 10.865 -3.937 -4.526 1.00 . A A . 532 ILE O 1 1
6 4472 1 1 27 PRO C C 12.280 -7.025 -4.824 1.00 . A A . 533 PRO C 1 1
6 4473 1 1 27 PRO CA C 11.122 -6.472 -5.655 1.00 . A A . 533 PRO CA 1 1
6 4474 1 1 27 PRO CB C 10.845 -7.374 -6.852 1.00 . A A . 533 PRO CB 1 1
6 4475 1 1 27 PRO CD C 11.970 -5.400 -7.663 1.00 . A A . 533 PRO CD 1 1
6 4476 1 1 27 PRO CG C 11.767 -6.877 -7.915 1.00 . A A . 533 PRO CG 1 1
6 4477 1 1 27 PRO HA H 10.237 -6.393 -5.041 1.00 . A A . 533 PRO HA 1 1
6 4478 1 1 27 PRO HB2 H 11.058 -8.401 -6.589 1.00 . A A . 533 PRO HB2 1 1
6 4479 1 1 27 PRO HB3 H 9.812 -7.278 -7.149 1.00 . A A . 533 PRO HB3 1 1
6 4480 1 1 27 PRO HD2 H 13.019 -5.150 -7.717 1.00 . A A . 533 PRO HD2 1 1
6 4481 1 1 27 PRO HD3 H 11.405 -4.817 -8.374 1.00 . A A . 533 PRO HD3 1 1
6 4482 1 1 27 PRO HG2 H 12.711 -7.398 -7.852 1.00 . A A . 533 PRO HG2 1 1
6 4483 1 1 27 PRO HG3 H 11.321 -7.030 -8.886 1.00 . A A . 533 PRO HG3 1 1
6 4484 1 1 27 PRO N N 11.455 -5.200 -6.293 1.00 . A A . 533 PRO N 1 1
6 4485 1 1 27 PRO O O 12.352 -8.226 -4.565 1.00 . A A . 533 PRO O 1 1
6 4486 1 1 28 TYR C C 13.951 -6.967 -2.221 1.00 . A A . 534 TYR C 1 1
6 4487 1 1 28 TYR CA C 14.349 -6.534 -3.630 1.00 . A A . 534 TYR CA 1 1
6 4488 1 1 28 TYR CB C 15.344 -5.371 -3.561 1.00 . A A . 534 TYR CB 1 1
6 4489 1 1 28 TYR CD1 C 17.049 -6.951 -2.559 1.00 . A A . 534 TYR CD1 1 1
6 4490 1 1 28 TYR CD2 C 17.274 -4.618 -2.120 1.00 . A A . 534 TYR CD2 1 1
6 4491 1 1 28 TYR CE1 C 18.176 -7.207 -1.802 1.00 . A A . 534 TYR CE1 1 1
6 4492 1 1 28 TYR CE2 C 18.402 -4.866 -1.363 1.00 . A A . 534 TYR CE2 1 1
6 4493 1 1 28 TYR CG C 16.579 -5.654 -2.731 1.00 . A A . 534 TYR CG 1 1
6 4494 1 1 28 TYR CZ C 18.850 -6.161 -1.207 1.00 . A A . 534 TYR CZ 1 1
6 4495 1 1 28 TYR H H 13.080 -5.201 -4.663 1.00 . A A . 534 TYR H 1 1
6 4496 1 1 28 TYR HA H 14.821 -7.366 -4.129 1.00 . A A . 534 TYR HA 1 1
6 4497 1 1 28 TYR HB2 H 15.670 -5.129 -4.562 1.00 . A A . 534 TYR HB2 1 1
6 4498 1 1 28 TYR HB3 H 14.848 -4.511 -3.134 1.00 . A A . 534 TYR HB3 1 1
6 4499 1 1 28 TYR HD1 H 16.519 -7.767 -3.028 1.00 . A A . 534 TYR HD1 1 1
6 4500 1 1 28 TYR HD2 H 16.922 -3.604 -2.244 1.00 . A A . 534 TYR HD2 1 1
6 4501 1 1 28 TYR HE1 H 18.525 -8.221 -1.680 1.00 . A A . 534 TYR HE1 1 1
6 4502 1 1 28 TYR HE2 H 18.929 -4.046 -0.897 1.00 . A A . 534 TYR HE2 1 1
6 4503 1 1 28 TYR HH H 20.674 -6.738 -1.020 1.00 . A A . 534 TYR HH 1 1
6 4504 1 1 28 TYR N N 13.188 -6.141 -4.418 1.00 . A A . 534 TYR N 1 1
6 4505 1 1 28 TYR O O 14.379 -8.018 -1.744 1.00 . A A . 534 TYR O 1 1
6 4506 1 1 28 TYR OH O 19.972 -6.411 -0.452 1.00 . A A . 534 TYR OH 1 1
6 4507 1 1 29 PHE C C 11.182 -6.569 -0.108 1.00 . A A . 535 PHE C 1 1
6 4508 1 1 29 PHE CA C 12.702 -6.457 -0.194 1.00 . A A . 535 PHE CA 1 1
6 4509 1 1 29 PHE CB C 13.204 -5.388 0.785 1.00 . A A . 535 PHE CB 1 1
6 4510 1 1 29 PHE CD1 C 14.419 -3.782 -0.717 1.00 . A A . 535 PHE CD1 1 1
6 4511 1 1 29 PHE CD2 C 12.509 -2.996 0.474 1.00 . A A . 535 PHE CD2 1 1
6 4512 1 1 29 PHE CE1 C 14.585 -2.532 -1.284 1.00 . A A . 535 PHE CE1 1 1
6 4513 1 1 29 PHE CE2 C 12.670 -1.744 -0.090 1.00 . A A . 535 PHE CE2 1 1
6 4514 1 1 29 PHE CG C 13.380 -4.027 0.167 1.00 . A A . 535 PHE CG 1 1
6 4515 1 1 29 PHE CZ C 13.709 -1.513 -0.969 1.00 . A A . 535 PHE CZ 1 1
6 4516 1 1 29 PHE H H 12.836 -5.322 -1.981 1.00 . A A . 535 PHE H 1 1
6 4517 1 1 29 PHE HA H 13.133 -7.408 0.081 1.00 . A A . 535 PHE HA 1 1
6 4518 1 1 29 PHE HB2 H 12.495 -5.294 1.594 1.00 . A A . 535 PHE HB2 1 1
6 4519 1 1 29 PHE HB3 H 14.158 -5.699 1.184 1.00 . A A . 535 PHE HB3 1 1
6 4520 1 1 29 PHE HD1 H 15.104 -4.580 -0.964 1.00 . A A . 535 PHE HD1 1 1
6 4521 1 1 29 PHE HD2 H 11.697 -3.177 1.160 1.00 . A A . 535 PHE HD2 1 1
6 4522 1 1 29 PHE HE1 H 15.399 -2.354 -1.973 1.00 . A A . 535 PHE HE1 1 1
6 4523 1 1 29 PHE HE2 H 11.983 -0.949 0.158 1.00 . A A . 535 PHE HE2 1 1
6 4524 1 1 29 PHE HZ H 13.837 -0.535 -1.409 1.00 . A A . 535 PHE HZ 1 1
6 4525 1 1 29 PHE N N 13.140 -6.150 -1.554 1.00 . A A . 535 PHE N 1 1
6 4526 1 1 29 PHE O O 10.657 -7.441 0.583 1.00 . A A . 535 PHE O 1 1
6 4527 1 1 30 GLY C C 8.449 -5.789 0.615 1.00 . A A . 536 GLY C 1 1
6 4528 1 1 30 GLY CA C 9.025 -5.703 -0.792 1.00 . A A . 536 GLY CA 1 1
6 4529 1 1 30 GLY H H 10.952 -5.007 -1.340 1.00 . A A . 536 GLY H 1 1
6 4530 1 1 30 GLY HA2 H 8.661 -4.800 -1.261 1.00 . A A . 536 GLY HA2 1 1
6 4531 1 1 30 GLY HA3 H 8.684 -6.551 -1.364 1.00 . A A . 536 GLY HA3 1 1
6 4532 1 1 30 GLY N N 10.481 -5.682 -0.807 1.00 . A A . 536 GLY N 1 1
6 4533 1 1 30 GLY O O 8.427 -4.791 1.336 1.00 . A A . 536 GLY O 1 1
6 4534 1 1 31 PRO C C 8.385 -6.926 3.508 1.00 . A A . 537 PRO C 1 1
6 4535 1 1 31 PRO CA C 7.384 -7.168 2.375 1.00 . A A . 537 PRO CA 1 1
6 4536 1 1 31 PRO CB C 6.937 -8.636 2.375 1.00 . A A . 537 PRO CB 1 1
6 4537 1 1 31 PRO CD C 7.938 -8.219 0.249 1.00 . A A . 537 PRO CD 1 1
6 4538 1 1 31 PRO CG C 6.879 -9.027 0.938 1.00 . A A . 537 PRO CG 1 1
6 4539 1 1 31 PRO HA H 6.524 -6.531 2.523 1.00 . A A . 537 PRO HA 1 1
6 4540 1 1 31 PRO HB2 H 7.655 -9.233 2.918 1.00 . A A . 537 PRO HB2 1 1
6 4541 1 1 31 PRO HB3 H 5.968 -8.719 2.843 1.00 . A A . 537 PRO HB3 1 1
6 4542 1 1 31 PRO HD2 H 8.890 -8.728 0.292 1.00 . A A . 537 PRO HD2 1 1
6 4543 1 1 31 PRO HD3 H 7.657 -8.023 -0.774 1.00 . A A . 537 PRO HD3 1 1
6 4544 1 1 31 PRO HG2 H 7.087 -10.083 0.836 1.00 . A A . 537 PRO HG2 1 1
6 4545 1 1 31 PRO HG3 H 5.906 -8.794 0.532 1.00 . A A . 537 PRO HG3 1 1
6 4546 1 1 31 PRO N N 7.966 -6.975 1.037 1.00 . A A . 537 PRO N 1 1
6 4547 1 1 31 PRO O O 8.014 -6.931 4.682 1.00 . A A . 537 PRO O 1 1
6 4548 1 1 32 ALA C C 10.711 -5.008 4.564 1.00 . A A . 538 ALA C 1 1
6 4549 1 1 32 ALA CA C 10.690 -6.474 4.148 1.00 . A A . 538 ALA CA 1 1
6 4550 1 1 32 ALA CB C 12.047 -6.894 3.603 1.00 . A A . 538 ALA CB 1 1
6 4551 1 1 32 ALA H H 9.887 -6.722 2.212 1.00 . A A . 538 ALA H 1 1
6 4552 1 1 32 ALA HA H 10.471 -7.081 5.015 1.00 . A A . 538 ALA HA 1 1
6 4553 1 1 32 ALA HB1 H 11.913 -7.424 2.672 1.00 . A A . 538 ALA HB1 1 1
6 4554 1 1 32 ALA HB2 H 12.537 -7.540 4.318 1.00 . A A . 538 ALA HB2 1 1
6 4555 1 1 32 ALA HB3 H 12.656 -6.018 3.434 1.00 . A A . 538 ALA HB3 1 1
6 4556 1 1 32 ALA N N 9.649 -6.716 3.156 1.00 . A A . 538 ALA N 1 1
6 4557 1 1 32 ALA O O 11.106 -4.674 5.682 1.00 . A A . 538 ALA O 1 1
6 4558 1 1 33 ALA C C 9.025 -2.367 4.806 1.00 . A A . 539 ALA C 1 1
6 4559 1 1 33 ALA CA C 10.226 -2.707 3.935 1.00 . A A . 539 ALA CA 1 1
6 4560 1 1 33 ALA CB C 10.161 -1.927 2.635 1.00 . A A . 539 ALA CB 1 1
6 4561 1 1 33 ALA H H 9.958 -4.467 2.792 1.00 . A A . 539 ALA H 1 1
6 4562 1 1 33 ALA HA H 11.131 -2.437 4.450 1.00 . A A . 539 ALA HA 1 1
6 4563 1 1 33 ALA HB1 H 9.682 -2.531 1.879 1.00 . A A . 539 ALA HB1 1 1
6 4564 1 1 33 ALA HB2 H 11.160 -1.673 2.316 1.00 . A A . 539 ALA HB2 1 1
6 4565 1 1 33 ALA HB3 H 9.589 -1.024 2.788 1.00 . A A . 539 ALA HB3 1 1
6 4566 1 1 33 ALA N N 10.271 -4.138 3.661 1.00 . A A . 539 ALA N 1 1
6 4567 1 1 33 ALA O O 8.999 -1.345 5.490 1.00 . A A . 539 ALA O 1 1
6 4568 1 1 34 GLU C C 7.008 -2.531 6.917 1.00 . A A . 540 GLU C 1 1
6 4569 1 1 34 GLU CA C 6.792 -3.094 5.507 1.00 . A A . 540 GLU CA 1 1
6 4570 1 1 34 GLU CB C 6.108 -4.456 5.585 1.00 . A A . 540 GLU CB 1 1
6 4571 1 1 34 GLU CD C 4.023 -5.729 4.944 1.00 . A A . 540 GLU CD 1 1
6 4572 1 1 34 GLU CG C 5.001 -4.636 4.561 1.00 . A A . 540 GLU CG 1 1
6 4573 1 1 34 GLU H H 8.129 -4.030 4.177 1.00 . A A . 540 GLU H 1 1
6 4574 1 1 34 GLU HA H 6.150 -2.425 4.962 1.00 . A A . 540 GLU HA 1 1
6 4575 1 1 34 GLU HB2 H 6.853 -5.221 5.411 1.00 . A A . 540 GLU HB2 1 1
6 4576 1 1 34 GLU HB3 H 5.689 -4.585 6.571 1.00 . A A . 540 GLU HB3 1 1
6 4577 1 1 34 GLU HG2 H 4.459 -3.706 4.468 1.00 . A A . 540 GLU HG2 1 1
6 4578 1 1 34 GLU HG3 H 5.448 -4.888 3.610 1.00 . A A . 540 GLU HG3 1 1
6 4579 1 1 34 GLU N N 8.030 -3.244 4.755 1.00 . A A . 540 GLU N 1 1
6 4580 1 1 34 GLU O O 7.170 -3.288 7.875 1.00 . A A . 540 GLU O 1 1
6 4581 1 1 34 GLU OE1 O 4.416 -6.915 4.914 1.00 . A A . 540 GLU OE1 1 1
6 4582 1 1 34 GLU OE2 O 2.864 -5.401 5.275 1.00 . A A . 540 GLU OE2 1 1
6 4583 1 1 35 GLY C C 8.188 0.515 8.398 1.00 . A A . 541 GLY C 1 1
6 4584 1 1 35 GLY CA C 7.136 -0.578 8.345 1.00 . A A . 541 GLY CA 1 1
6 4585 1 1 35 GLY H H 6.821 -0.646 6.256 1.00 . A A . 541 GLY H 1 1
6 4586 1 1 35 GLY HA2 H 6.191 -0.146 8.630 1.00 . A A . 541 GLY HA2 1 1
6 4587 1 1 35 GLY HA3 H 7.395 -1.341 9.063 1.00 . A A . 541 GLY HA3 1 1
6 4588 1 1 35 GLY N N 6.976 -1.201 7.043 1.00 . A A . 541 GLY N 1 1
6 4589 1 1 35 GLY O O 8.303 1.210 9.407 1.00 . A A . 541 GLY O 1 1
6 4590 1 1 36 ILE C C 9.595 2.929 6.521 1.00 . A A . 542 ILE C 1 1
6 4591 1 1 36 ILE CA C 10.007 1.698 7.318 1.00 . A A . 542 ILE CA 1 1
6 4592 1 1 36 ILE CB C 11.330 1.166 6.740 1.00 . A A . 542 ILE CB 1 1
6 4593 1 1 36 ILE CD1 C 12.076 -1.182 6.182 1.00 . A A . 542 ILE CD1 1 1
6 4594 1 1 36 ILE CG1 C 11.624 -0.238 7.265 1.00 . A A . 542 ILE CG1 1 1
6 4595 1 1 36 ILE CG2 C 12.471 2.114 7.076 1.00 . A A . 542 ILE CG2 1 1
6 4596 1 1 36 ILE H H 8.846 0.094 6.553 1.00 . A A . 542 ILE H 1 1
6 4597 1 1 36 ILE HA H 10.189 1.996 8.341 1.00 . A A . 542 ILE HA 1 1
6 4598 1 1 36 ILE HB H 11.234 1.127 5.666 1.00 . A A . 542 ILE HB 1 1
6 4599 1 1 36 ILE HD11 H 13.154 -1.251 6.189 1.00 . A A . 542 ILE HD11 1 1
6 4600 1 1 36 ILE HD12 H 11.745 -0.804 5.224 1.00 . A A . 542 ILE HD12 1 1
6 4601 1 1 36 ILE HD13 H 11.649 -2.158 6.353 1.00 . A A . 542 ILE HD13 1 1
6 4602 1 1 36 ILE HG12 H 12.406 -0.184 8.008 1.00 . A A . 542 ILE HG12 1 1
6 4603 1 1 36 ILE HG13 H 10.731 -0.648 7.712 1.00 . A A . 542 ILE HG13 1 1
6 4604 1 1 36 ILE HG21 H 13.267 1.988 6.356 1.00 . A A . 542 ILE HG21 1 1
6 4605 1 1 36 ILE HG22 H 12.843 1.892 8.065 1.00 . A A . 542 ILE HG22 1 1
6 4606 1 1 36 ILE HG23 H 12.115 3.132 7.043 1.00 . A A . 542 ILE HG23 1 1
6 4607 1 1 36 ILE N N 8.966 0.674 7.334 1.00 . A A . 542 ILE N 1 1
6 4608 1 1 36 ILE O O 10.037 4.039 6.819 1.00 . A A . 542 ILE O 1 1
6 4609 1 1 37 TYR C C 7.287 3.450 3.638 1.00 . A A . 543 TYR C 1 1
6 4610 1 1 37 TYR CA C 8.328 3.866 4.679 1.00 . A A . 543 TYR CA 1 1
6 4611 1 1 37 TYR CB C 9.537 4.533 3.997 1.00 . A A . 543 TYR CB 1 1
6 4612 1 1 37 TYR CD1 C 10.583 2.305 3.406 1.00 . A A . 543 TYR CD1 1 1
6 4613 1 1 37 TYR CD2 C 12.023 4.084 4.077 1.00 . A A . 543 TYR CD2 1 1
6 4614 1 1 37 TYR CE1 C 11.676 1.475 3.248 1.00 . A A . 543 TYR CE1 1 1
6 4615 1 1 37 TYR CE2 C 13.121 3.260 3.920 1.00 . A A . 543 TYR CE2 1 1
6 4616 1 1 37 TYR CG C 10.737 3.622 3.824 1.00 . A A . 543 TYR CG 1 1
6 4617 1 1 37 TYR CZ C 12.943 1.957 3.505 1.00 . A A . 543 TYR CZ 1 1
6 4618 1 1 37 TYR H H 8.440 1.831 5.303 1.00 . A A . 543 TYR H 1 1
6 4619 1 1 37 TYR HA H 7.871 4.587 5.340 1.00 . A A . 543 TYR HA 1 1
6 4620 1 1 37 TYR HB2 H 9.245 4.880 3.013 1.00 . A A . 543 TYR HB2 1 1
6 4621 1 1 37 TYR HB3 H 9.849 5.382 4.589 1.00 . A A . 543 TYR HB3 1 1
6 4622 1 1 37 TYR HD1 H 9.591 1.929 3.206 1.00 . A A . 543 TYR HD1 1 1
6 4623 1 1 37 TYR HD2 H 12.160 5.105 4.402 1.00 . A A . 543 TYR HD2 1 1
6 4624 1 1 37 TYR HE1 H 11.537 0.455 2.923 1.00 . A A . 543 TYR HE1 1 1
6 4625 1 1 37 TYR HE2 H 14.113 3.637 4.122 1.00 . A A . 543 TYR HE2 1 1
6 4626 1 1 37 TYR HH H 14.673 1.556 2.771 1.00 . A A . 543 TYR HH 1 1
6 4627 1 1 37 TYR N N 8.763 2.739 5.504 1.00 . A A . 543 TYR N 1 1
6 4628 1 1 37 TYR O O 6.101 3.347 3.948 1.00 . A A . 543 TYR O 1 1
6 4629 1 1 37 TYR OH O 14.033 1.134 3.348 1.00 . A A . 543 TYR OH 1 1
6 4630 1 1 38 ILE C C 6.373 1.406 1.452 1.00 . A A . 544 ILE C 1 1
6 4631 1 1 38 ILE CA C 6.823 2.849 1.322 1.00 . A A . 544 ILE CA 1 1
6 4632 1 1 38 ILE CB C 7.468 3.031 -0.065 1.00 . A A . 544 ILE CB 1 1
6 4633 1 1 38 ILE CD1 C 9.906 3.756 0.112 1.00 . A A . 544 ILE CD1 1 1
6 4634 1 1 38 ILE CG1 C 8.467 4.194 -0.059 1.00 . A A . 544 ILE CG1 1 1
6 4635 1 1 38 ILE CG2 C 6.388 3.252 -1.114 1.00 . A A . 544 ILE CG2 1 1
6 4636 1 1 38 ILE H H 8.678 3.335 2.205 1.00 . A A . 544 ILE H 1 1
6 4637 1 1 38 ILE HA H 5.956 3.491 1.375 1.00 . A A . 544 ILE HA 1 1
6 4638 1 1 38 ILE HB H 7.991 2.119 -0.314 1.00 . A A . 544 ILE HB 1 1
6 4639 1 1 38 ILE HD11 H 9.966 2.999 0.879 1.00 . A A . 544 ILE HD11 1 1
6 4640 1 1 38 ILE HD12 H 10.509 4.605 0.398 1.00 . A A . 544 ILE HD12 1 1
6 4641 1 1 38 ILE HD13 H 10.273 3.352 -0.819 1.00 . A A . 544 ILE HD13 1 1
6 4642 1 1 38 ILE HG12 H 8.393 4.727 -0.993 1.00 . A A . 544 ILE HG12 1 1
6 4643 1 1 38 ILE HG13 H 8.224 4.865 0.753 1.00 . A A . 544 ILE HG13 1 1
6 4644 1 1 38 ILE HG21 H 5.735 4.051 -0.794 1.00 . A A . 544 ILE HG21 1 1
6 4645 1 1 38 ILE HG22 H 5.812 2.345 -1.233 1.00 . A A . 544 ILE HG22 1 1
6 4646 1 1 38 ILE HG23 H 6.844 3.515 -2.055 1.00 . A A . 544 ILE HG23 1 1
6 4647 1 1 38 ILE N N 7.728 3.229 2.400 1.00 . A A . 544 ILE N 1 1
6 4648 1 1 38 ILE O O 5.190 1.131 1.631 1.00 . A A . 544 ILE O 1 1
6 4649 1 1 39 GLU C C 6.410 -1.438 0.158 1.00 . A A . 545 GLU C 1 1
6 4650 1 1 39 GLU CA C 7.028 -0.942 1.456 1.00 . A A . 545 GLU CA 1 1
6 4651 1 1 39 GLU CB C 6.072 -1.223 2.622 1.00 . A A . 545 GLU CB 1 1
6 4652 1 1 39 GLU CD C 5.071 -0.136 4.671 1.00 . A A . 545 GLU CD 1 1
6 4653 1 1 39 GLU CG C 6.328 -0.361 3.852 1.00 . A A . 545 GLU CG 1 1
6 4654 1 1 39 GLU H H 8.248 0.768 1.209 1.00 . A A . 545 GLU H 1 1
6 4655 1 1 39 GLU HA H 7.956 -1.465 1.624 1.00 . A A . 545 GLU HA 1 1
6 4656 1 1 39 GLU HB2 H 5.056 -1.048 2.290 1.00 . A A . 545 GLU HB2 1 1
6 4657 1 1 39 GLU HB3 H 6.171 -2.259 2.909 1.00 . A A . 545 GLU HB3 1 1
6 4658 1 1 39 GLU HG2 H 7.062 -0.852 4.472 1.00 . A A . 545 GLU HG2 1 1
6 4659 1 1 39 GLU HG3 H 6.713 0.596 3.542 1.00 . A A . 545 GLU HG3 1 1
6 4660 1 1 39 GLU N N 7.326 0.484 1.356 1.00 . A A . 545 GLU N 1 1
6 4661 1 1 39 GLU O O 6.029 -0.638 -0.698 1.00 . A A . 545 GLU O 1 1
6 4662 1 1 39 GLU OE1 O 4.316 -1.108 4.879 1.00 . A A . 545 GLU OE1 1 1
6 4663 1 1 39 GLU OE2 O 4.842 1.015 5.102 1.00 . A A . 545 GLU OE2 1 1
6 4664 1 1 40 GLY C C 4.402 -2.619 -1.531 1.00 . A A . 546 GLY C 1 1
6 4665 1 1 40 GLY CA C 5.704 -3.313 -1.188 1.00 . A A . 546 GLY CA 1 1
6 4666 1 1 40 GLY H H 6.608 -3.350 0.730 1.00 . A A . 546 GLY H 1 1
6 4667 1 1 40 GLY HA2 H 6.395 -3.197 -2.010 1.00 . A A . 546 GLY HA2 1 1
6 4668 1 1 40 GLY HA3 H 5.512 -4.364 -1.032 1.00 . A A . 546 GLY HA3 1 1
6 4669 1 1 40 GLY N N 6.297 -2.756 0.015 1.00 . A A . 546 GLY N 1 1
6 4670 1 1 40 GLY O O 4.392 -1.659 -2.299 1.00 . A A . 546 GLY O 1 1
6 4671 1 1 41 LEU C C 1.801 -1.969 -2.554 1.00 . A A . 547 LEU C 1 1
6 4672 1 1 41 LEU CA C 1.985 -2.503 -1.135 1.00 . A A . 547 LEU CA 1 1
6 4673 1 1 41 LEU CB C 1.762 -1.373 -0.124 1.00 . A A . 547 LEU CB 1 1
6 4674 1 1 41 LEU CD1 C 2.667 0.603 -1.400 1.00 . A A . 547 LEU CD1 1 1
6 4675 1 1 41 LEU CD2 C 2.679 0.609 1.098 1.00 . A A . 547 LEU CD2 1 1
6 4676 1 1 41 LEU CG C 2.807 -0.252 -0.148 1.00 . A A . 547 LEU CG 1 1
6 4677 1 1 41 LEU H H 3.401 -3.845 -0.311 1.00 . A A . 547 LEU H 1 1
6 4678 1 1 41 LEU HA H 1.250 -3.274 -0.960 1.00 . A A . 547 LEU HA 1 1
6 4679 1 1 41 LEU HB2 H 0.791 -0.935 -0.309 1.00 . A A . 547 LEU HB2 1 1
6 4680 1 1 41 LEU HB3 H 1.761 -1.804 0.868 1.00 . A A . 547 LEU HB3 1 1
6 4681 1 1 41 LEU HD11 H 3.211 1.527 -1.266 1.00 . A A . 547 LEU HD11 1 1
6 4682 1 1 41 LEU HD12 H 1.623 0.821 -1.573 1.00 . A A . 547 LEU HD12 1 1
6 4683 1 1 41 LEU HD13 H 3.068 0.069 -2.249 1.00 . A A . 547 LEU HD13 1 1
6 4684 1 1 41 LEU HD21 H 1.634 0.726 1.349 1.00 . A A . 547 LEU HD21 1 1
6 4685 1 1 41 LEU HD22 H 3.116 1.579 0.910 1.00 . A A . 547 LEU HD22 1 1
6 4686 1 1 41 LEU HD23 H 3.196 0.133 1.917 1.00 . A A . 547 LEU HD23 1 1
6 4687 1 1 41 LEU HG H 3.794 -0.688 -0.152 1.00 . A A . 547 LEU HG 1 1
6 4688 1 1 41 LEU N N 3.310 -3.090 -0.931 1.00 . A A . 547 LEU N 1 1
6 4689 1 1 41 LEU O O 1.156 -0.942 -2.757 1.00 . A A . 547 LEU O 1 1
6 4690 1 1 42 MET C C 0.841 -2.295 -5.459 1.00 . A A . 548 MET C 1 1
6 4691 1 1 42 MET CA C 2.271 -2.226 -4.927 1.00 . A A . 548 MET CA 1 1
6 4692 1 1 42 MET CB C 3.171 -3.069 -5.815 1.00 . A A . 548 MET CB 1 1
6 4693 1 1 42 MET CE C 4.273 -5.467 -3.550 1.00 . A A . 548 MET CE 1 1
6 4694 1 1 42 MET CG C 4.562 -3.294 -5.242 1.00 . A A . 548 MET CG 1 1
6 4695 1 1 42 MET H H 2.878 -3.466 -3.318 1.00 . A A . 548 MET H 1 1
6 4696 1 1 42 MET HA H 2.604 -1.200 -4.976 1.00 . A A . 548 MET HA 1 1
6 4697 1 1 42 MET HB2 H 2.701 -4.027 -5.965 1.00 . A A . 548 MET HB2 1 1
6 4698 1 1 42 MET HB3 H 3.271 -2.571 -6.766 1.00 . A A . 548 MET HB3 1 1
6 4699 1 1 42 MET HE1 H 3.219 -5.665 -3.679 1.00 . A A . 548 MET HE1 1 1
6 4700 1 1 42 MET HE2 H 4.401 -4.643 -2.862 1.00 . A A . 548 MET HE2 1 1
6 4701 1 1 42 MET HE3 H 4.760 -6.345 -3.154 1.00 . A A . 548 MET HE3 1 1
6 4702 1 1 42 MET HG2 H 5.282 -2.799 -5.876 1.00 . A A . 548 MET HG2 1 1
6 4703 1 1 42 MET HG3 H 4.602 -2.863 -4.252 1.00 . A A . 548 MET HG3 1 1
6 4704 1 1 42 MET N N 2.371 -2.658 -3.534 1.00 . A A . 548 MET N 1 1
6 4705 1 1 42 MET O O 0.619 -2.623 -6.625 1.00 . A A . 548 MET O 1 1
6 4706 1 1 42 MET SD S 4.997 -5.040 -5.130 1.00 . A A . 548 MET SD 1 1
6 4707 1 1 43 HIS C C -2.095 -0.561 -4.850 1.00 . A A . 549 HIS C 1 1
6 4708 1 1 43 HIS CA C -1.517 -1.962 -5.006 1.00 . A A . 549 HIS CA 1 1
6 4709 1 1 43 HIS CB C -2.315 -2.956 -4.156 1.00 . A A . 549 HIS CB 1 1
6 4710 1 1 43 HIS CD2 C -1.015 -5.140 -4.682 1.00 . A A . 549 HIS CD2 1 1
6 4711 1 1 43 HIS CE1 C -0.659 -5.803 -2.623 1.00 . A A . 549 HIS CE1 1 1
6 4712 1 1 43 HIS CG C -1.573 -4.222 -3.856 1.00 . A A . 549 HIS CG 1 1
6 4713 1 1 43 HIS H H 0.117 -1.692 -3.706 1.00 . A A . 549 HIS H 1 1
6 4714 1 1 43 HIS HA H -1.576 -2.254 -6.044 1.00 . A A . 549 HIS HA 1 1
6 4715 1 1 43 HIS HB2 H -2.569 -2.491 -3.216 1.00 . A A . 549 HIS HB2 1 1
6 4716 1 1 43 HIS HB3 H -3.223 -3.217 -4.679 1.00 . A A . 549 HIS HB3 1 1
6 4717 1 1 43 HIS HD1 H -1.614 -4.219 -1.749 1.00 . A A . 549 HIS HD1 1 1
6 4718 1 1 43 HIS HD2 H -1.010 -5.110 -5.762 1.00 . A A . 549 HIS HD2 1 1
6 4719 1 1 43 HIS HE1 H -0.332 -6.381 -1.772 1.00 . A A . 549 HIS HE1 1 1
6 4720 1 1 43 HIS HE2 H -0.064 -6.950 -4.211 1.00 . A A . 549 HIS HE2 1 1
6 4721 1 1 43 HIS N N -0.119 -1.962 -4.614 1.00 . A A . 549 HIS N 1 1
6 4722 1 1 43 HIS ND1 N -1.333 -4.667 -2.574 1.00 . A A . 549 HIS ND1 1 1
6 4723 1 1 43 HIS NE2 N -0.455 -6.112 -3.891 1.00 . A A . 549 HIS NE2 1 1
6 4724 1 1 43 HIS O O -3.202 -0.280 -5.310 1.00 . A A . 549 HIS O 1 1
6 4725 1 1 44 ASN C C -2.959 1.795 -3.036 1.00 . A A . 550 ASN C 1 1
6 4726 1 1 44 ASN CA C -1.745 1.704 -3.968 1.00 . A A . 550 ASN CA 1 1
6 4727 1 1 44 ASN CB C -2.045 2.393 -5.302 1.00 . A A . 550 ASN CB 1 1
6 4728 1 1 44 ASN CG C -0.806 3.007 -5.929 1.00 . A A . 550 ASN CG 1 1
6 4729 1 1 44 ASN H H -0.450 0.023 -3.866 1.00 . A A . 550 ASN H 1 1
6 4730 1 1 44 ASN HA H -0.918 2.217 -3.492 1.00 . A A . 550 ASN HA 1 1
6 4731 1 1 44 ASN HB2 H -2.451 1.669 -5.992 1.00 . A A . 550 ASN HB2 1 1
6 4732 1 1 44 ASN HB3 H -2.771 3.176 -5.140 1.00 . A A . 550 ASN HB3 1 1
6 4733 1 1 44 ASN HD21 H 0.319 1.509 -5.257 1.00 . A A . 550 ASN HD21 1 1
6 4734 1 1 44 ASN HD22 H 1.152 2.726 -6.151 1.00 . A A . 550 ASN HD22 1 1
6 4735 1 1 44 ASN N N -1.329 0.317 -4.197 1.00 . A A . 550 ASN N 1 1
6 4736 1 1 44 ASN ND2 N 0.337 2.345 -5.763 1.00 . A A . 550 ASN ND2 1 1
6 4737 1 1 44 ASN O O -3.083 2.752 -2.273 1.00 . A A . 550 ASN O 1 1
6 4738 1 1 44 ASN OD1 O -0.874 4.065 -6.555 1.00 . A A . 550 ASN OD1 1 1
6 4739 1 1 45 GLN C C -6.177 1.563 -2.872 1.00 . A A . 551 GLN C 1 1
6 4740 1 1 45 GLN CA C -5.042 0.753 -2.265 1.00 . A A . 551 GLN CA 1 1
6 4741 1 1 45 GLN CB C -4.751 1.227 -0.844 1.00 . A A . 551 GLN CB 1 1
6 4742 1 1 45 GLN CD C -3.433 0.739 1.254 1.00 . A A . 551 GLN CD 1 1
6 4743 1 1 45 GLN CG C -3.492 0.619 -0.257 1.00 . A A . 551 GLN CG 1 1
6 4744 1 1 45 GLN H H -3.693 0.068 -3.724 1.00 . A A . 551 GLN H 1 1
6 4745 1 1 45 GLN HA H -5.358 -0.277 -2.218 1.00 . A A . 551 GLN HA 1 1
6 4746 1 1 45 GLN HB2 H -4.647 2.302 -0.842 1.00 . A A . 551 GLN HB2 1 1
6 4747 1 1 45 GLN HB3 H -5.581 0.952 -0.217 1.00 . A A . 551 GLN HB3 1 1
6 4748 1 1 45 GLN HE21 H -3.764 -1.212 1.448 1.00 . A A . 551 GLN HE21 1 1
6 4749 1 1 45 GLN HE22 H -3.575 -0.333 2.922 1.00 . A A . 551 GLN HE22 1 1
6 4750 1 1 45 GLN HG2 H -3.463 -0.427 -0.522 1.00 . A A . 551 GLN HG2 1 1
6 4751 1 1 45 GLN HG3 H -2.634 1.120 -0.678 1.00 . A A . 551 GLN HG3 1 1
6 4752 1 1 45 GLN N N -3.845 0.799 -3.099 1.00 . A A . 551 GLN N 1 1
6 4753 1 1 45 GLN NE2 N -3.608 -0.382 1.944 1.00 . A A . 551 GLN NE2 1 1
6 4754 1 1 45 GLN O O -6.035 2.750 -3.163 1.00 . A A . 551 GLN O 1 1
6 4755 1 1 45 GLN OE1 O -3.231 1.826 1.794 1.00 . A A . 551 GLN OE1 1 1
6 4756 1 1 46 ASP C C -9.753 0.745 -3.206 1.00 . A A . 552 ASP C 1 1
6 4757 1 1 46 ASP CA C -8.496 1.507 -3.625 1.00 . A A . 552 ASP CA 1 1
6 4758 1 1 46 ASP CB C -8.392 1.544 -5.151 1.00 . A A . 552 ASP CB 1 1
6 4759 1 1 46 ASP CG C -7.617 2.748 -5.651 1.00 . A A . 552 ASP CG 1 1
6 4760 1 1 46 ASP H H -7.331 -0.050 -2.795 1.00 . A A . 552 ASP H 1 1
6 4761 1 1 46 ASP HA H -8.560 2.517 -3.255 1.00 . A A . 552 ASP HA 1 1
6 4762 1 1 46 ASP HB2 H -7.891 0.651 -5.493 1.00 . A A . 552 ASP HB2 1 1
6 4763 1 1 46 ASP HB3 H -9.385 1.577 -5.573 1.00 . A A . 552 ASP HB3 1 1
6 4764 1 1 46 ASP N N -7.304 0.891 -3.054 1.00 . A A . 552 ASP N 1 1
6 4765 1 1 46 ASP O O -10.501 0.252 -4.050 1.00 . A A . 552 ASP O 1 1
6 4766 1 1 46 ASP OD1 O -7.969 3.882 -5.262 1.00 . A A . 552 ASP OD1 1 1
6 4767 1 1 46 ASP OD2 O -6.659 2.557 -6.428 1.00 . A A . 552 ASP OD2 1 1
6 4768 1 1 47 GLY C C -11.025 -1.556 -1.552 1.00 . A A . 553 GLY C 1 1
6 4769 1 1 47 GLY CA C -11.143 -0.052 -1.395 1.00 . A A . 553 GLY CA 1 1
6 4770 1 1 47 GLY H H -9.351 1.064 -1.269 1.00 . A A . 553 GLY H 1 1
6 4771 1 1 47 GLY HA2 H -11.264 0.182 -0.347 1.00 . A A . 553 GLY HA2 1 1
6 4772 1 1 47 GLY HA3 H -12.013 0.289 -1.931 1.00 . A A . 553 GLY HA3 1 1
6 4773 1 1 47 GLY N N -9.978 0.652 -1.898 1.00 . A A . 553 GLY N 1 1
6 4774 1 1 47 GLY O O -11.876 -2.192 -2.175 1.00 . A A . 553 GLY O 1 1
6 4775 1 1 48 LEU C C -9.943 -4.230 0.288 1.00 . A A . 554 LEU C 1 1
6 4776 1 1 48 LEU CA C -9.733 -3.565 -1.067 1.00 . A A . 554 LEU CA 1 1
6 4777 1 1 48 LEU CB C -8.314 -3.842 -1.563 1.00 . A A . 554 LEU CB 1 1
6 4778 1 1 48 LEU CD1 C -6.591 -3.647 -3.374 1.00 . A A . 554 LEU CD1 1 1
6 4779 1 1 48 LEU CD2 C -9.012 -3.343 -3.921 1.00 . A A . 554 LEU CD2 1 1
6 4780 1 1 48 LEU CG C -7.932 -3.139 -2.868 1.00 . A A . 554 LEU CG 1 1
6 4781 1 1 48 LEU H H -9.323 -1.566 -0.508 1.00 . A A . 554 LEU H 1 1
6 4782 1 1 48 LEU HA H -10.439 -3.977 -1.771 1.00 . A A . 554 LEU HA 1 1
6 4783 1 1 48 LEU HB2 H -7.620 -3.530 -0.794 1.00 . A A . 554 LEU HB2 1 1
6 4784 1 1 48 LEU HB3 H -8.208 -4.907 -1.711 1.00 . A A . 554 LEU HB3 1 1
6 4785 1 1 48 LEU HD11 H -6.027 -2.825 -3.788 1.00 . A A . 554 LEU HD11 1 1
6 4786 1 1 48 LEU HD12 H -6.754 -4.392 -4.139 1.00 . A A . 554 LEU HD12 1 1
6 4787 1 1 48 LEU HD13 H -6.040 -4.085 -2.554 1.00 . A A . 554 LEU HD13 1 1
6 4788 1 1 48 LEU HD21 H -9.852 -2.698 -3.704 1.00 . A A . 554 LEU HD21 1 1
6 4789 1 1 48 LEU HD22 H -9.336 -4.373 -3.911 1.00 . A A . 554 LEU HD22 1 1
6 4790 1 1 48 LEU HD23 H -8.615 -3.100 -4.896 1.00 . A A . 554 LEU HD23 1 1
6 4791 1 1 48 LEU HG H -7.838 -2.078 -2.684 1.00 . A A . 554 LEU HG 1 1
6 4792 1 1 48 LEU N N -9.965 -2.126 -0.987 1.00 . A A . 554 LEU N 1 1
6 4793 1 1 48 LEU O O -10.360 -5.385 0.366 1.00 . A A . 554 LEU O 1 1
6 4794 1 1 49 ILE C C -11.026 -3.398 3.399 1.00 . A A . 555 ILE C 1 1
6 4795 1 1 49 ILE CA C -9.811 -4.016 2.710 1.00 . A A . 555 ILE CA 1 1
6 4796 1 1 49 ILE CB C -8.555 -3.782 3.589 1.00 . A A . 555 ILE CB 1 1
6 4797 1 1 49 ILE CD1 C -6.864 -3.218 1.757 1.00 . A A . 555 ILE CD1 1 1
6 4798 1 1 49 ILE CG1 C -7.629 -2.727 2.971 1.00 . A A . 555 ILE CG1 1 1
6 4799 1 1 49 ILE CG2 C -7.808 -5.091 3.805 1.00 . A A . 555 ILE CG2 1 1
6 4800 1 1 49 ILE H H -9.328 -2.580 1.230 1.00 . A A . 555 ILE H 1 1
6 4801 1 1 49 ILE HA H -9.971 -5.082 2.631 1.00 . A A . 555 ILE HA 1 1
6 4802 1 1 49 ILE HB H -8.886 -3.431 4.557 1.00 . A A . 555 ILE HB 1 1
6 4803 1 1 49 ILE HD11 H -6.776 -2.417 1.039 1.00 . A A . 555 ILE HD11 1 1
6 4804 1 1 49 ILE HD12 H -7.391 -4.048 1.311 1.00 . A A . 555 ILE HD12 1 1
6 4805 1 1 49 ILE HD13 H -5.878 -3.539 2.060 1.00 . A A . 555 ILE HD13 1 1
6 4806 1 1 49 ILE HG12 H -8.217 -1.877 2.667 1.00 . A A . 555 ILE HG12 1 1
6 4807 1 1 49 ILE HG13 H -6.908 -2.413 3.711 1.00 . A A . 555 ILE HG13 1 1
6 4808 1 1 49 ILE HG21 H -8.508 -5.862 4.089 1.00 . A A . 555 ILE HG21 1 1
6 4809 1 1 49 ILE HG22 H -7.076 -4.963 4.590 1.00 . A A . 555 ILE HG22 1 1
6 4810 1 1 49 ILE HG23 H -7.308 -5.376 2.891 1.00 . A A . 555 ILE HG23 1 1
6 4811 1 1 49 ILE N N -9.653 -3.494 1.355 1.00 . A A . 555 ILE N 1 1
6 4812 1 1 49 ILE O O -11.533 -3.941 4.380 1.00 . A A . 555 ILE O 1 1
6 4813 1 1 50 CYS C C -13.952 -2.137 2.866 1.00 . A A . 556 CYS C 1 1
6 4814 1 1 50 CYS CA C -12.657 -1.586 3.453 1.00 . A A . 556 CYS CA 1 1
6 4815 1 1 50 CYS CB C -12.564 -0.075 3.207 1.00 . A A . 556 CYS CB 1 1
6 4816 1 1 50 CYS H H -11.055 -1.877 2.098 1.00 . A A . 556 CYS H 1 1
6 4817 1 1 50 CYS HA H -12.654 -1.776 4.512 1.00 . A A . 556 CYS HA 1 1
6 4818 1 1 50 CYS HB2 H -11.524 0.195 3.108 1.00 . A A . 556 CYS HB2 1 1
6 4819 1 1 50 CYS HB3 H -13.073 0.160 2.283 1.00 . A A . 556 CYS HB3 1 1
6 4820 1 1 50 CYS N N -11.495 -2.264 2.881 1.00 . A A . 556 CYS N 1 1
6 4821 1 1 50 CYS O O -14.991 -1.477 2.888 1.00 . A A . 556 CYS O 1 1
6 4822 1 1 50 CYS SG S -13.279 0.985 4.521 1.00 . A A . 556 CYS SG 1 1
6 4823 1 1 51 GLY C C -14.580 -5.247 1.032 1.00 . A A . 557 GLY C 1 1
6 4824 1 1 51 GLY CA C -15.010 -3.997 1.754 1.00 . A A . 557 GLY CA 1 1
6 4825 1 1 51 GLY H H -13.018 -3.824 2.353 1.00 . A A . 557 GLY H 1 1
6 4826 1 1 51 GLY HA2 H -15.718 -4.255 2.530 1.00 . A A . 557 GLY HA2 1 1
6 4827 1 1 51 GLY HA3 H -15.479 -3.326 1.051 1.00 . A A . 557 GLY HA3 1 1
6 4828 1 1 51 GLY N N -13.872 -3.352 2.343 1.00 . A A . 557 GLY N 1 1
6 4829 1 1 51 GLY O O -13.907 -6.099 1.609 1.00 . A A . 557 GLY O 1 1
6 4830 1 1 52 LEU C C -14.449 -6.101 -2.508 1.00 . A A . 558 LEU C 1 1
6 4831 1 1 52 LEU CA C -14.563 -6.494 -1.038 1.00 . A A . 558 LEU CA 1 1
6 4832 1 1 52 LEU CB C -15.583 -7.619 -0.864 1.00 . A A . 558 LEU CB 1 1
6 4833 1 1 52 LEU CD1 C -17.588 -8.472 0.376 1.00 . A A . 558 LEU CD1 1 1
6 4834 1 1 52 LEU CD2 C -15.421 -8.152 1.589 1.00 . A A . 558 LEU CD2 1 1
6 4835 1 1 52 LEU CG C -16.326 -7.632 0.477 1.00 . A A . 558 LEU CG 1 1
6 4836 1 1 52 LEU H H -15.452 -4.617 -0.637 1.00 . A A . 558 LEU H 1 1
6 4837 1 1 52 LEU HA H -13.599 -6.837 -0.696 1.00 . A A . 558 LEU HA 1 1
6 4838 1 1 52 LEU HB2 H -16.313 -7.536 -1.654 1.00 . A A . 558 LEU HB2 1 1
6 4839 1 1 52 LEU HB3 H -15.066 -8.560 -0.971 1.00 . A A . 558 LEU HB3 1 1
6 4840 1 1 52 LEU HD11 H -18.152 -8.169 -0.495 1.00 . A A . 558 LEU HD11 1 1
6 4841 1 1 52 LEU HD12 H -18.189 -8.325 1.262 1.00 . A A . 558 LEU HD12 1 1
6 4842 1 1 52 LEU HD13 H -17.323 -9.514 0.289 1.00 . A A . 558 LEU HD13 1 1
6 4843 1 1 52 LEU HD21 H -15.444 -7.463 2.423 1.00 . A A . 558 LEU HD21 1 1
6 4844 1 1 52 LEU HD22 H -14.409 -8.234 1.221 1.00 . A A . 558 LEU HD22 1 1
6 4845 1 1 52 LEU HD23 H -15.766 -9.121 1.913 1.00 . A A . 558 LEU HD23 1 1
6 4846 1 1 52 LEU HG H -16.618 -6.623 0.727 1.00 . A A . 558 LEU HG 1 1
6 4847 1 1 52 LEU N N -14.937 -5.343 -0.232 1.00 . A A . 558 LEU N 1 1
6 4848 1 1 52 LEU O O -13.539 -6.538 -3.210 1.00 . A A . 558 LEU O 1 1
6 4849 1 1 53 ARG C C -15.719 -3.309 -4.396 1.00 . A A . 559 ARG C 1 1
6 4850 1 1 53 ARG CA C -15.381 -4.795 -4.338 1.00 . A A . 559 ARG CA 1 1
6 4851 1 1 53 ARG CB C -16.383 -5.594 -5.174 1.00 . A A . 559 ARG CB 1 1
6 4852 1 1 53 ARG CD C -18.780 -6.324 -5.349 1.00 . A A . 559 ARG CD 1 1
6 4853 1 1 53 ARG CG C -17.629 -6.009 -4.409 1.00 . A A . 559 ARG CG 1 1
6 4854 1 1 53 ARG CZ C -18.108 -8.278 -6.699 1.00 . A A . 559 ARG CZ 1 1
6 4855 1 1 53 ARG H H -16.071 -4.945 -2.348 1.00 . A A . 559 ARG H 1 1
6 4856 1 1 53 ARG HA H -14.390 -4.942 -4.741 1.00 . A A . 559 ARG HA 1 1
6 4857 1 1 53 ARG HB2 H -16.689 -4.994 -6.018 1.00 . A A . 559 ARG HB2 1 1
6 4858 1 1 53 ARG HB3 H -15.897 -6.487 -5.539 1.00 . A A . 559 ARG HB3 1 1
6 4859 1 1 53 ARG HD2 H -19.706 -6.061 -4.861 1.00 . A A . 559 ARG HD2 1 1
6 4860 1 1 53 ARG HD3 H -18.668 -5.734 -6.247 1.00 . A A . 559 ARG HD3 1 1
6 4861 1 1 53 ARG HE H -19.411 -8.322 -5.188 1.00 . A A . 559 ARG HE 1 1
6 4862 1 1 53 ARG HG2 H -17.405 -6.889 -3.824 1.00 . A A . 559 ARG HG2 1 1
6 4863 1 1 53 ARG HG3 H -17.921 -5.203 -3.752 1.00 . A A . 559 ARG HG3 1 1
6 4864 1 1 53 ARG HH11 H -17.232 -6.544 -7.262 1.00 . A A . 559 ARG HH11 1 1
6 4865 1 1 53 ARG HH12 H -16.773 -7.938 -8.178 1.00 . A A . 559 ARG HH12 1 1
6 4866 1 1 53 ARG HH21 H -18.805 -10.150 -6.397 1.00 . A A . 559 ARG HH21 1 1
6 4867 1 1 53 ARG HH22 H -17.664 -9.982 -7.689 1.00 . A A . 559 ARG HH22 1 1
6 4868 1 1 53 ARG N N -15.375 -5.263 -2.959 1.00 . A A . 559 ARG N 1 1
6 4869 1 1 53 ARG NE N -18.821 -7.739 -5.711 1.00 . A A . 559 ARG NE 1 1
6 4870 1 1 53 ARG NH1 N -17.306 -7.523 -7.440 1.00 . A A . 559 ARG NH1 1 1
6 4871 1 1 53 ARG NH2 N -18.199 -9.577 -6.949 1.00 . A A . 559 ARG NH2 1 1
6 4872 1 1 53 ARG O O -16.497 -2.870 -5.244 1.00 . A A . 559 ARG O 1 1
6 4873 1 1 54 GLN C C -15.369 -0.465 -4.801 1.00 . A A . 560 GLN C 1 1
6 4874 1 1 54 GLN CA C -15.360 -1.096 -3.410 1.00 . A A . 560 GLN CA 1 1
6 4875 1 1 54 GLN CB C -14.286 -0.424 -2.547 1.00 . A A . 560 GLN CB 1 1
6 4876 1 1 54 GLN CD C -15.734 -0.944 -0.530 1.00 . A A . 560 GLN CD 1 1
6 4877 1 1 54 GLN CG C -14.323 -0.822 -1.074 1.00 . A A . 560 GLN CG 1 1
6 4878 1 1 54 GLN H H -14.525 -2.958 -2.833 1.00 . A A . 560 GLN H 1 1
6 4879 1 1 54 GLN HA H -16.326 -0.939 -2.953 1.00 . A A . 560 GLN HA 1 1
6 4880 1 1 54 GLN HB2 H -13.315 -0.686 -2.941 1.00 . A A . 560 GLN HB2 1 1
6 4881 1 1 54 GLN HB3 H -14.411 0.646 -2.610 1.00 . A A . 560 GLN HB3 1 1
6 4882 1 1 54 GLN HE21 H -15.881 -2.785 -1.268 1.00 . A A . 560 GLN HE21 1 1
6 4883 1 1 54 GLN HE22 H -17.272 -2.202 -0.426 1.00 . A A . 560 GLN HE22 1 1
6 4884 1 1 54 GLN HG2 H -13.828 -1.776 -0.959 1.00 . A A . 560 GLN HG2 1 1
6 4885 1 1 54 GLN HG3 H -13.794 -0.071 -0.497 1.00 . A A . 560 GLN HG3 1 1
6 4886 1 1 54 GLN N N -15.130 -2.540 -3.481 1.00 . A A . 560 GLN N 1 1
6 4887 1 1 54 GLN NE2 N -16.358 -2.093 -0.766 1.00 . A A . 560 GLN NE2 1 1
6 4888 1 1 54 GLN O O -16.099 0.530 -4.994 1.00 . A A . 560 GLN O 1 1
6 4889 1 1 54 GLN OXT O -14.646 -0.972 -5.685 1.00 . A A . 560 GLN OXT 1 1
6 4890 1 1 54 GLN OE1 O -16.256 -0.019 0.092 1.00 . A A . 560 GLN OE1 1 1
7 4891 1 1 1 ALA C C -9.911 -10.282 1.058 1.00 . A A . 507 ALA C 1 1
7 4892 1 1 1 ALA CA C -10.816 -10.730 -0.085 1.00 . A A . 507 ALA CA 1 1
7 4893 1 1 1 ALA CB C -12.065 -11.402 0.465 1.00 . A A . 507 ALA CB 1 1
7 4894 1 1 1 ALA H1 H -9.247 -11.158 -1.344 1.00 . A A . 507 ALA H1 1 1
7 4895 1 1 1 ALA H2 H -10.741 -11.874 -1.793 1.00 . A A . 507 ALA H2 1 1
7 4896 1 1 1 ALA H3 H -9.847 -12.503 -0.469 1.00 . A A . 507 ALA H3 1 1
7 4897 1 1 1 ALA HA H -11.124 -9.860 -0.646 1.00 . A A . 507 ALA HA 1 1
7 4898 1 1 1 ALA HB1 H -11.919 -12.472 0.486 1.00 . A A . 507 ALA HB1 1 1
7 4899 1 1 1 ALA HB2 H -12.908 -11.166 -0.166 1.00 . A A . 507 ALA HB2 1 1
7 4900 1 1 1 ALA HB3 H -12.254 -11.044 1.467 1.00 . A A . 507 ALA HB3 1 1
7 4901 1 1 1 ALA N N -10.098 -11.650 -1.005 1.00 . A A . 507 ALA N 1 1
7 4902 1 1 1 ALA O O -8.729 -10.627 1.098 1.00 . A A . 507 ALA O 1 1
7 4903 1 1 2 GLN C C -10.600 -8.177 4.052 1.00 . A A . 508 GLN C 1 1
7 4904 1 1 2 GLN CA C -9.711 -9.015 3.128 1.00 . A A . 508 GLN CA 1 1
7 4905 1 1 2 GLN CB C -8.509 -8.189 2.657 1.00 . A A . 508 GLN CB 1 1
7 4906 1 1 2 GLN CD C -7.876 -7.933 0.220 1.00 . A A . 508 GLN CD 1 1
7 4907 1 1 2 GLN CG C -8.747 -7.430 1.355 1.00 . A A . 508 GLN CG 1 1
7 4908 1 1 2 GLN H H -11.417 -9.269 1.897 1.00 . A A . 508 GLN H 1 1
7 4909 1 1 2 GLN HA H -9.350 -9.871 3.676 1.00 . A A . 508 GLN HA 1 1
7 4910 1 1 2 GLN HB2 H -8.258 -7.473 3.424 1.00 . A A . 508 GLN HB2 1 1
7 4911 1 1 2 GLN HB3 H -7.669 -8.853 2.511 1.00 . A A . 508 GLN HB3 1 1
7 4912 1 1 2 GLN HE21 H -6.233 -7.486 1.249 1.00 . A A . 508 GLN HE21 1 1
7 4913 1 1 2 GLN HE22 H -5.976 -8.177 -0.314 1.00 . A A . 508 GLN HE22 1 1
7 4914 1 1 2 GLN HG2 H -9.782 -7.537 1.069 1.00 . A A . 508 GLN HG2 1 1
7 4915 1 1 2 GLN HG3 H -8.530 -6.385 1.518 1.00 . A A . 508 GLN HG3 1 1
7 4916 1 1 2 GLN N N -10.470 -9.511 1.985 1.00 . A A . 508 GLN N 1 1
7 4917 1 1 2 GLN NE2 N -6.562 -7.858 0.403 1.00 . A A . 508 GLN NE2 1 1
7 4918 1 1 2 GLN O O -11.238 -7.221 3.612 1.00 . A A . 508 GLN O 1 1
7 4919 1 1 2 GLN OE1 O -8.378 -8.387 -0.808 1.00 . A A . 508 GLN OE1 1 1
7 4920 1 1 3 PRO C C -10.728 -6.823 7.157 1.00 . A A . 509 PRO C 1 1
7 4921 1 1 3 PRO CA C -11.502 -7.851 6.333 1.00 . A A . 509 PRO CA 1 1
7 4922 1 1 3 PRO CB C -11.912 -9.010 7.217 1.00 . A A . 509 PRO CB 1 1
7 4923 1 1 3 PRO CD C -9.989 -9.692 5.965 1.00 . A A . 509 PRO CD 1 1
7 4924 1 1 3 PRO CG C -10.649 -9.786 7.323 1.00 . A A . 509 PRO CG 1 1
7 4925 1 1 3 PRO HA H -12.374 -7.395 5.892 1.00 . A A . 509 PRO HA 1 1
7 4926 1 1 3 PRO HB2 H -12.245 -8.641 8.178 1.00 . A A . 509 PRO HB2 1 1
7 4927 1 1 3 PRO HB3 H -12.693 -9.582 6.743 1.00 . A A . 509 PRO HB3 1 1
7 4928 1 1 3 PRO HD2 H -8.930 -9.500 6.071 1.00 . A A . 509 PRO HD2 1 1
7 4929 1 1 3 PRO HD3 H -10.157 -10.594 5.397 1.00 . A A . 509 PRO HD3 1 1
7 4930 1 1 3 PRO HG2 H -10.016 -9.333 8.072 1.00 . A A . 509 PRO HG2 1 1
7 4931 1 1 3 PRO HG3 H -10.862 -10.812 7.571 1.00 . A A . 509 PRO HG3 1 1
7 4932 1 1 3 PRO N N -10.675 -8.543 5.346 1.00 . A A . 509 PRO N 1 1
7 4933 1 1 3 PRO O O -10.051 -7.168 8.125 1.00 . A A . 509 PRO O 1 1
7 4934 1 1 4 LYS C C -10.941 -3.174 7.294 1.00 . A A . 510 LYS C 1 1
7 4935 1 1 4 LYS CA C -10.178 -4.477 7.477 1.00 . A A . 510 LYS CA 1 1
7 4936 1 1 4 LYS CB C -8.742 -4.326 6.975 1.00 . A A . 510 LYS CB 1 1
7 4937 1 1 4 LYS CD C -7.557 -4.573 9.179 1.00 . A A . 510 LYS CD 1 1
7 4938 1 1 4 LYS CE C -7.825 -5.628 10.242 1.00 . A A . 510 LYS CE 1 1
7 4939 1 1 4 LYS CG C -7.735 -5.133 7.776 1.00 . A A . 510 LYS CG 1 1
7 4940 1 1 4 LYS H H -11.406 -5.367 6.005 1.00 . A A . 510 LYS H 1 1
7 4941 1 1 4 LYS HA H -10.162 -4.720 8.519 1.00 . A A . 510 LYS HA 1 1
7 4942 1 1 4 LYS HB2 H -8.697 -4.654 5.948 1.00 . A A . 510 LYS HB2 1 1
7 4943 1 1 4 LYS HB3 H -8.462 -3.285 7.026 1.00 . A A . 510 LYS HB3 1 1
7 4944 1 1 4 LYS HD2 H -6.542 -4.218 9.289 1.00 . A A . 510 LYS HD2 1 1
7 4945 1 1 4 LYS HD3 H -8.244 -3.751 9.321 1.00 . A A . 510 LYS HD3 1 1
7 4946 1 1 4 LYS HE2 H -8.260 -5.149 11.106 1.00 . A A . 510 LYS HE2 1 1
7 4947 1 1 4 LYS HE3 H -8.521 -6.352 9.843 1.00 . A A . 510 LYS HE3 1 1
7 4948 1 1 4 LYS HG2 H -8.084 -6.152 7.846 1.00 . A A . 510 LYS HG2 1 1
7 4949 1 1 4 LYS HG3 H -6.783 -5.110 7.265 1.00 . A A . 510 LYS HG3 1 1
7 4950 1 1 4 LYS HZ1 H -6.728 -7.361 10.645 1.00 . A A . 510 LYS HZ1 1 1
7 4951 1 1 4 LYS HZ2 H -6.308 -6.043 11.618 1.00 . A A . 510 LYS HZ2 1 1
7 4952 1 1 4 LYS HZ3 H -5.801 -6.099 10.006 1.00 . A A . 510 LYS HZ3 1 1
7 4953 1 1 4 LYS N N -10.848 -5.568 6.775 1.00 . A A . 510 LYS N 1 1
7 4954 1 1 4 LYS NZ N -6.578 -6.332 10.656 1.00 . A A . 510 LYS NZ 1 1
7 4955 1 1 4 LYS O O -11.362 -2.538 8.260 1.00 . A A . 510 LYS O 1 1
7 4956 1 1 5 CYS C C -10.983 -0.344 5.911 1.00 . A A . 511 CYS C 1 1
7 4957 1 1 5 CYS CA C -11.831 -1.580 5.676 1.00 . A A . 511 CYS CA 1 1
7 4958 1 1 5 CYS CB C -13.157 -1.472 6.429 1.00 . A A . 511 CYS CB 1 1
7 4959 1 1 5 CYS H H -10.752 -3.360 5.336 1.00 . A A . 511 CYS H 1 1
7 4960 1 1 5 CYS HA H -12.039 -1.645 4.625 1.00 . A A . 511 CYS HA 1 1
7 4961 1 1 5 CYS HB2 H -13.256 -2.324 7.083 1.00 . A A . 511 CYS HB2 1 1
7 4962 1 1 5 CYS HB3 H -13.160 -0.569 7.020 1.00 . A A . 511 CYS HB3 1 1
7 4963 1 1 5 CYS N N -11.115 -2.797 6.042 1.00 . A A . 511 CYS N 1 1
7 4964 1 1 5 CYS O O -11.466 0.677 6.400 1.00 . A A . 511 CYS O 1 1
7 4965 1 1 5 CYS SG S -14.621 -1.432 5.342 1.00 . A A . 511 CYS SG 1 1
7 4966 1 1 6 ASN C C -7.763 0.710 4.560 1.00 . A A . 512 ASN C 1 1
7 4967 1 1 6 ASN CA C -8.802 0.682 5.683 1.00 . A A . 512 ASN CA 1 1
7 4968 1 1 6 ASN CB C -8.101 0.629 7.041 1.00 . A A . 512 ASN CB 1 1
7 4969 1 1 6 ASN CG C -7.728 2.009 7.548 1.00 . A A . 512 ASN CG 1 1
7 4970 1 1 6 ASN H H -9.399 -1.273 5.138 1.00 . A A . 512 ASN H 1 1
7 4971 1 1 6 ASN HA H -9.388 1.585 5.631 1.00 . A A . 512 ASN HA 1 1
7 4972 1 1 6 ASN HB2 H -8.759 0.167 7.762 1.00 . A A . 512 ASN HB2 1 1
7 4973 1 1 6 ASN HB3 H -7.199 0.041 6.952 1.00 . A A . 512 ASN HB3 1 1
7 4974 1 1 6 ASN HD21 H -6.641 2.341 5.916 1.00 . A A . 512 ASN HD21 1 1
7 4975 1 1 6 ASN HD22 H -6.685 3.631 7.061 1.00 . A A . 512 ASN HD22 1 1
7 4976 1 1 6 ASN N N -9.718 -0.437 5.536 1.00 . A A . 512 ASN N 1 1
7 4977 1 1 6 ASN ND2 N -6.938 2.732 6.763 1.00 . A A . 512 ASN ND2 1 1
7 4978 1 1 6 ASN O O -6.609 1.067 4.793 1.00 . A A . 512 ASN O 1 1
7 4979 1 1 6 ASN OD1 O -8.147 2.419 8.630 1.00 . A A . 512 ASN OD1 1 1
7 4980 1 1 7 PRO C C -6.799 1.745 1.771 1.00 . A A . 513 PRO C 1 1
7 4981 1 1 7 PRO CA C -7.219 0.337 2.192 1.00 . A A . 513 PRO CA 1 1
7 4982 1 1 7 PRO CB C -8.009 -0.336 1.069 1.00 . A A . 513 PRO CB 1 1
7 4983 1 1 7 PRO CD C -9.500 -0.109 2.930 1.00 . A A . 513 PRO CD 1 1
7 4984 1 1 7 PRO CG C -9.441 -0.140 1.429 1.00 . A A . 513 PRO CG 1 1
7 4985 1 1 7 PRO HA H -6.336 -0.245 2.411 1.00 . A A . 513 PRO HA 1 1
7 4986 1 1 7 PRO HB2 H -7.770 0.136 0.129 1.00 . A A . 513 PRO HB2 1 1
7 4987 1 1 7 PRO HB3 H -7.757 -1.382 1.023 1.00 . A A . 513 PRO HB3 1 1
7 4988 1 1 7 PRO HD2 H -10.251 0.592 3.263 1.00 . A A . 513 PRO HD2 1 1
7 4989 1 1 7 PRO HD3 H -9.706 -1.097 3.316 1.00 . A A . 513 PRO HD3 1 1
7 4990 1 1 7 PRO HG2 H -9.803 0.790 1.023 1.00 . A A . 513 PRO HG2 1 1
7 4991 1 1 7 PRO HG3 H -10.024 -0.961 1.048 1.00 . A A . 513 PRO HG3 1 1
7 4992 1 1 7 PRO N N -8.148 0.338 3.324 1.00 . A A . 513 PRO N 1 1
7 4993 1 1 7 PRO O O -5.659 2.155 1.989 1.00 . A A . 513 PRO O 1 1
7 4994 1 1 8 ASN C C -7.736 4.866 1.753 1.00 . A A . 514 ASN C 1 1
7 4995 1 1 8 ASN CA C -7.451 3.819 0.676 1.00 . A A . 514 ASN CA 1 1
7 4996 1 1 8 ASN CB C -8.284 4.092 -0.581 1.00 . A A . 514 ASN CB 1 1
7 4997 1 1 8 ASN CG C -9.669 4.636 -0.277 1.00 . A A . 514 ASN CG 1 1
7 4998 1 1 8 ASN H H -8.603 2.089 0.994 1.00 . A A . 514 ASN H 1 1
7 4999 1 1 8 ASN HA H -6.406 3.867 0.415 1.00 . A A . 514 ASN HA 1 1
7 5000 1 1 8 ASN HB2 H -7.765 4.806 -1.202 1.00 . A A . 514 ASN HB2 1 1
7 5001 1 1 8 ASN HB3 H -8.397 3.165 -1.126 1.00 . A A . 514 ASN HB3 1 1
7 5002 1 1 8 ASN HD21 H -10.456 2.823 -0.490 1.00 . A A . 514 ASN HD21 1 1
7 5003 1 1 8 ASN HD22 H -11.570 4.084 -0.096 1.00 . A A . 514 ASN HD22 1 1
7 5004 1 1 8 ASN N N -7.722 2.472 1.150 1.00 . A A . 514 ASN N 1 1
7 5005 1 1 8 ASN ND2 N -10.665 3.759 -0.289 1.00 . A A . 514 ASN ND2 1 1
7 5006 1 1 8 ASN O O -7.871 6.052 1.456 1.00 . A A . 514 ASN O 1 1
7 5007 1 1 8 ASN OD1 O -9.840 5.831 -0.033 1.00 . A A . 514 ASN OD1 1 1
7 5008 1 1 9 LEU C C -6.879 5.400 5.036 1.00 . A A . 515 LEU C 1 1
7 5009 1 1 9 LEU CA C -8.089 5.328 4.111 1.00 . A A . 515 LEU CA 1 1
7 5010 1 1 9 LEU CB C -9.334 4.874 4.876 1.00 . A A . 515 LEU CB 1 1
7 5011 1 1 9 LEU CD1 C -10.750 6.448 3.527 1.00 . A A . 515 LEU CD1 1 1
7 5012 1 1 9 LEU CD2 C -10.792 3.996 3.023 1.00 . A A . 515 LEU CD2 1 1
7 5013 1 1 9 LEU CG C -10.656 5.049 4.118 1.00 . A A . 515 LEU CG 1 1
7 5014 1 1 9 LEU H H -7.707 3.470 3.184 1.00 . A A . 515 LEU H 1 1
7 5015 1 1 9 LEU HA H -8.268 6.311 3.699 1.00 . A A . 515 LEU HA 1 1
7 5016 1 1 9 LEU HB2 H -9.218 3.827 5.121 1.00 . A A . 515 LEU HB2 1 1
7 5017 1 1 9 LEU HB3 H -9.393 5.438 5.794 1.00 . A A . 515 LEU HB3 1 1
7 5018 1 1 9 LEU HD11 H -11.755 6.822 3.646 1.00 . A A . 515 LEU HD11 1 1
7 5019 1 1 9 LEU HD12 H -10.501 6.412 2.477 1.00 . A A . 515 LEU HD12 1 1
7 5020 1 1 9 LEU HD13 H -10.058 7.104 4.038 1.00 . A A . 515 LEU HD13 1 1
7 5021 1 1 9 LEU HD21 H -11.796 4.018 2.622 1.00 . A A . 515 LEU HD21 1 1
7 5022 1 1 9 LEU HD22 H -10.591 3.019 3.435 1.00 . A A . 515 LEU HD22 1 1
7 5023 1 1 9 LEU HD23 H -10.086 4.205 2.233 1.00 . A A . 515 LEU HD23 1 1
7 5024 1 1 9 LEU HG H -11.477 4.923 4.809 1.00 . A A . 515 LEU HG 1 1
7 5025 1 1 9 LEU N N -7.824 4.424 3.002 1.00 . A A . 515 LEU N 1 1
7 5026 1 1 9 LEU O O -7.010 5.367 6.261 1.00 . A A . 515 LEU O 1 1
7 5027 1 1 10 HIS C C -3.256 5.477 4.208 1.00 . A A . 516 HIS C 1 1
7 5028 1 1 10 HIS CA C -4.441 5.577 5.164 1.00 . A A . 516 HIS CA 1 1
7 5029 1 1 10 HIS CB C -4.351 4.465 6.212 1.00 . A A . 516 HIS CB 1 1
7 5030 1 1 10 HIS CD2 C -4.879 6.165 8.100 1.00 . A A . 516 HIS CD2 1 1
7 5031 1 1 10 HIS CE1 C -5.074 4.747 9.761 1.00 . A A . 516 HIS CE1 1 1
7 5032 1 1 10 HIS CG C -4.666 4.923 7.603 1.00 . A A . 516 HIS CG 1 1
7 5033 1 1 10 HIS H H -5.676 5.520 3.449 1.00 . A A . 516 HIS H 1 1
7 5034 1 1 10 HIS HA H -4.407 6.533 5.662 1.00 . A A . 516 HIS HA 1 1
7 5035 1 1 10 HIS HB2 H -5.045 3.681 5.954 1.00 . A A . 516 HIS HB2 1 1
7 5036 1 1 10 HIS HB3 H -3.348 4.063 6.215 1.00 . A A . 516 HIS HB3 1 1
7 5037 1 1 10 HIS HD1 H -4.696 3.084 8.631 1.00 . A A . 516 HIS HD1 1 1
7 5038 1 1 10 HIS HD2 H -4.857 7.091 7.543 1.00 . A A . 516 HIS HD2 1 1
7 5039 1 1 10 HIS HE1 H -5.228 4.334 10.747 1.00 . A A . 516 HIS HE1 1 1
7 5040 1 1 10 HIS HE2 H -5.243 6.764 10.079 1.00 . A A . 516 HIS HE2 1 1
7 5041 1 1 10 HIS N N -5.700 5.498 4.428 1.00 . A A . 516 HIS N 1 1
7 5042 1 1 10 HIS ND1 N -4.794 4.058 8.669 1.00 . A A . 516 HIS ND1 1 1
7 5043 1 1 10 HIS NE2 N -5.130 6.027 9.443 1.00 . A A . 516 HIS NE2 1 1
7 5044 1 1 10 HIS O O -2.207 6.069 4.447 1.00 . A A . 516 HIS O 1 1
7 5045 1 1 11 TYR C C -1.578 5.785 1.862 1.00 . A A . 517 TYR C 1 1
7 5046 1 1 11 TYR CA C -2.393 4.510 2.121 1.00 . A A . 517 TYR CA 1 1
7 5047 1 1 11 TYR CB C -3.022 3.991 0.816 1.00 . A A . 517 TYR CB 1 1
7 5048 1 1 11 TYR CD1 C -4.870 5.702 0.559 1.00 . A A . 517 TYR CD1 1 1
7 5049 1 1 11 TYR CD2 C -3.384 5.364 -1.274 1.00 . A A . 517 TYR CD2 1 1
7 5050 1 1 11 TYR CE1 C -5.556 6.657 -0.169 1.00 . A A . 517 TYR CE1 1 1
7 5051 1 1 11 TYR CE2 C -4.066 6.316 -2.007 1.00 . A A . 517 TYR CE2 1 1
7 5052 1 1 11 TYR CG C -3.773 5.041 0.020 1.00 . A A . 517 TYR CG 1 1
7 5053 1 1 11 TYR CZ C -5.150 6.959 -1.450 1.00 . A A . 517 TYR CZ 1 1
7 5054 1 1 11 TYR H H -4.303 4.267 3.014 1.00 . A A . 517 TYR H 1 1
7 5055 1 1 11 TYR HA H -1.725 3.752 2.501 1.00 . A A . 517 TYR HA 1 1
7 5056 1 1 11 TYR HB2 H -2.243 3.596 0.185 1.00 . A A . 517 TYR HB2 1 1
7 5057 1 1 11 TYR HB3 H -3.717 3.197 1.054 1.00 . A A . 517 TYR HB3 1 1
7 5058 1 1 11 TYR HD1 H -5.185 5.463 1.563 1.00 . A A . 517 TYR HD1 1 1
7 5059 1 1 11 TYR HD2 H -2.536 4.858 -1.708 1.00 . A A . 517 TYR HD2 1 1
7 5060 1 1 11 TYR HE1 H -6.405 7.160 0.268 1.00 . A A . 517 TYR HE1 1 1
7 5061 1 1 11 TYR HE2 H -3.749 6.553 -3.012 1.00 . A A . 517 TYR HE2 1 1
7 5062 1 1 11 TYR HH H -5.209 8.430 -2.688 1.00 . A A . 517 TYR HH 1 1
7 5063 1 1 11 TYR N N -3.439 4.715 3.130 1.00 . A A . 517 TYR N 1 1
7 5064 1 1 11 TYR O O -0.348 5.756 1.854 1.00 . A A . 517 TYR O 1 1
7 5065 1 1 11 TYR OH O -5.832 7.908 -2.177 1.00 . A A . 517 TYR OH 1 1
7 5066 1 1 12 TRP C C -0.561 8.527 2.439 1.00 . A A . 518 TRP C 1 1
7 5067 1 1 12 TRP CA C -1.640 8.194 1.400 1.00 . A A . 518 TRP CA 1 1
7 5068 1 1 12 TRP CB C -2.699 9.302 1.397 1.00 . A A . 518 TRP CB 1 1
7 5069 1 1 12 TRP CD1 C -3.628 8.701 3.707 1.00 . A A . 518 TRP CD1 1 1
7 5070 1 1 12 TRP CD2 C -5.196 9.229 2.200 1.00 . A A . 518 TRP CD2 1 1
7 5071 1 1 12 TRP CE2 C -5.829 8.912 3.417 1.00 . A A . 518 TRP CE2 1 1
7 5072 1 1 12 TRP CE3 C -5.984 9.594 1.105 1.00 . A A . 518 TRP CE3 1 1
7 5073 1 1 12 TRP CG C -3.786 9.085 2.407 1.00 . A A . 518 TRP CG 1 1
7 5074 1 1 12 TRP CH2 C -7.959 9.311 2.480 1.00 . A A . 518 TRP CH2 1 1
7 5075 1 1 12 TRP CZ2 C -7.214 8.949 3.568 1.00 . A A . 518 TRP CZ2 1 1
7 5076 1 1 12 TRP CZ3 C -7.357 9.632 1.256 1.00 . A A . 518 TRP CZ3 1 1
7 5077 1 1 12 TRP H H -3.248 6.848 1.673 1.00 . A A . 518 TRP H 1 1
7 5078 1 1 12 TRP HA H -1.180 8.151 0.425 1.00 . A A . 518 TRP HA 1 1
7 5079 1 1 12 TRP HB2 H -2.224 10.247 1.616 1.00 . A A . 518 TRP HB2 1 1
7 5080 1 1 12 TRP HB3 H -3.156 9.352 0.419 1.00 . A A . 518 TRP HB3 1 1
7 5081 1 1 12 TRP HD1 H -2.677 8.511 4.174 1.00 . A A . 518 TRP HD1 1 1
7 5082 1 1 12 TRP HE1 H -4.995 8.323 5.251 1.00 . A A . 518 TRP HE1 1 1
7 5083 1 1 12 TRP HE3 H -5.537 9.844 0.155 1.00 . A A . 518 TRP HE3 1 1
7 5084 1 1 12 TRP HH2 H -9.037 9.354 2.552 1.00 . A A . 518 TRP HH2 1 1
7 5085 1 1 12 TRP HZ2 H -7.693 8.706 4.504 1.00 . A A . 518 TRP HZ2 1 1
7 5086 1 1 12 TRP HZ3 H -7.982 9.913 0.421 1.00 . A A . 518 TRP HZ3 1 1
7 5087 1 1 12 TRP N N -2.276 6.897 1.655 1.00 . A A . 518 TRP N 1 1
7 5088 1 1 12 TRP NE1 N -4.849 8.589 4.320 1.00 . A A . 518 TRP NE1 1 1
7 5089 1 1 12 TRP O O 0.301 9.368 2.200 1.00 . A A . 518 TRP O 1 1
7 5090 1 1 13 THR C C 1.772 7.948 4.190 1.00 . A A . 519 THR C 1 1
7 5091 1 1 13 THR CA C 0.333 8.120 4.671 1.00 . A A . 519 THR CA 1 1
7 5092 1 1 13 THR CB C 0.042 7.165 5.824 1.00 . A A . 519 THR CB 1 1
7 5093 1 1 13 THR CG2 C 0.278 5.715 5.479 1.00 . A A . 519 THR CG2 1 1
7 5094 1 1 13 THR H H -1.342 7.230 3.737 1.00 . A A . 519 THR H 1 1
7 5095 1 1 13 THR HA H 0.198 9.134 5.015 1.00 . A A . 519 THR HA 1 1
7 5096 1 1 13 THR HB H -0.993 7.263 6.090 1.00 . A A . 519 THR HB 1 1
7 5097 1 1 13 THR HG1 H 1.755 7.299 6.762 1.00 . A A . 519 THR HG1 1 1
7 5098 1 1 13 THR HG21 H 1.339 5.522 5.440 1.00 . A A . 519 THR HG21 1 1
7 5099 1 1 13 THR HG22 H -0.164 5.504 4.516 1.00 . A A . 519 THR HG22 1 1
7 5100 1 1 13 THR HG23 H -0.180 5.089 6.229 1.00 . A A . 519 THR HG23 1 1
7 5101 1 1 13 THR N N -0.626 7.879 3.595 1.00 . A A . 519 THR N 1 1
7 5102 1 1 13 THR O O 2.603 8.843 4.340 1.00 . A A . 519 THR O 1 1
7 5103 1 1 13 THR OG1 O 0.832 7.476 6.957 1.00 . A A . 519 THR OG1 1 1
7 5104 1 1 14 THR C C 3.224 6.122 1.610 1.00 . A A . 520 THR C 1 1
7 5105 1 1 14 THR CA C 3.360 6.479 3.076 1.00 . A A . 520 THR CA 1 1
7 5106 1 1 14 THR CB C 3.987 5.312 3.848 1.00 . A A . 520 THR CB 1 1
7 5107 1 1 14 THR CG2 C 3.742 3.956 3.206 1.00 . A A . 520 THR CG2 1 1
7 5108 1 1 14 THR H H 1.332 6.138 3.505 1.00 . A A . 520 THR H 1 1
7 5109 1 1 14 THR HA H 3.985 7.355 3.173 1.00 . A A . 520 THR HA 1 1
7 5110 1 1 14 THR HB H 3.566 5.286 4.843 1.00 . A A . 520 THR HB 1 1
7 5111 1 1 14 THR HG1 H 5.781 5.507 3.088 1.00 . A A . 520 THR HG1 1 1
7 5112 1 1 14 THR HG21 H 4.137 3.958 2.198 1.00 . A A . 520 THR HG21 1 1
7 5113 1 1 14 THR HG22 H 2.681 3.761 3.175 1.00 . A A . 520 THR HG22 1 1
7 5114 1 1 14 THR HG23 H 4.234 3.189 3.784 1.00 . A A . 520 THR HG23 1 1
7 5115 1 1 14 THR N N 2.045 6.795 3.603 1.00 . A A . 520 THR N 1 1
7 5116 1 1 14 THR O O 4.057 6.481 0.783 1.00 . A A . 520 THR O 1 1
7 5117 1 1 14 THR OG1 O 5.388 5.484 3.963 1.00 . A A . 520 THR OG1 1 1
7 5118 1 1 15 GLN C C 1.245 6.205 -0.796 1.00 . A A . 521 GLN C 1 1
7 5119 1 1 15 GLN CA C 1.861 5.021 -0.062 1.00 . A A . 521 GLN CA 1 1
7 5120 1 1 15 GLN CB C 0.950 3.779 -0.070 1.00 . A A . 521 GLN CB 1 1
7 5121 1 1 15 GLN CD C 0.278 4.006 -2.496 1.00 . A A . 521 GLN CD 1 1
7 5122 1 1 15 GLN CG C -0.192 3.821 -1.070 1.00 . A A . 521 GLN CG 1 1
7 5123 1 1 15 GLN H H 1.504 5.180 2.015 1.00 . A A . 521 GLN H 1 1
7 5124 1 1 15 GLN HA H 2.803 4.773 -0.532 1.00 . A A . 521 GLN HA 1 1
7 5125 1 1 15 GLN HB2 H 1.554 2.912 -0.296 1.00 . A A . 521 GLN HB2 1 1
7 5126 1 1 15 GLN HB3 H 0.526 3.655 0.915 1.00 . A A . 521 GLN HB3 1 1
7 5127 1 1 15 GLN HE21 H -1.031 5.476 -2.741 1.00 . A A . 521 GLN HE21 1 1
7 5128 1 1 15 GLN HE22 H -0.037 5.118 -4.109 1.00 . A A . 521 GLN HE22 1 1
7 5129 1 1 15 GLN HG2 H -0.738 2.894 -1.008 1.00 . A A . 521 GLN HG2 1 1
7 5130 1 1 15 GLN HG3 H -0.846 4.641 -0.813 1.00 . A A . 521 GLN HG3 1 1
7 5131 1 1 15 GLN N N 2.141 5.420 1.302 1.00 . A A . 521 GLN N 1 1
7 5132 1 1 15 GLN NE2 N -0.326 4.960 -3.187 1.00 . A A . 521 GLN NE2 1 1
7 5133 1 1 15 GLN O O 0.476 6.967 -0.216 1.00 . A A . 521 GLN O 1 1
7 5134 1 1 15 GLN OE1 O 1.171 3.302 -2.968 1.00 . A A . 521 GLN OE1 1 1
7 5135 1 1 16 ASP C C 2.013 8.740 -2.593 1.00 . A A . 522 ASP C 1 1
7 5136 1 1 16 ASP CA C 1.159 7.507 -2.873 1.00 . A A . 522 ASP CA 1 1
7 5137 1 1 16 ASP CB C -0.315 7.828 -2.594 1.00 . A A . 522 ASP CB 1 1
7 5138 1 1 16 ASP CG C -1.140 7.913 -3.864 1.00 . A A . 522 ASP CG 1 1
7 5139 1 1 16 ASP H H 2.279 5.752 -2.439 1.00 . A A . 522 ASP H 1 1
7 5140 1 1 16 ASP HA H 1.270 7.235 -3.911 1.00 . A A . 522 ASP HA 1 1
7 5141 1 1 16 ASP HB2 H -0.733 7.060 -1.966 1.00 . A A . 522 ASP HB2 1 1
7 5142 1 1 16 ASP HB3 H -0.376 8.778 -2.083 1.00 . A A . 522 ASP HB3 1 1
7 5143 1 1 16 ASP N N 1.630 6.380 -2.057 1.00 . A A . 522 ASP N 1 1
7 5144 1 1 16 ASP O O 1.685 9.854 -3.003 1.00 . A A . 522 ASP O 1 1
7 5145 1 1 16 ASP OD1 O -0.768 7.256 -4.858 1.00 . A A . 522 ASP OD1 1 1
7 5146 1 1 16 ASP OD2 O -2.158 8.636 -3.863 1.00 . A A . 522 ASP OD2 1 1
7 5147 1 1 17 GLU C C 5.429 8.971 -1.345 1.00 . A A . 523 GLU C 1 1
7 5148 1 1 17 GLU CA C 4.041 9.570 -1.508 1.00 . A A . 523 GLU CA 1 1
7 5149 1 1 17 GLU CB C 3.603 10.247 -0.199 1.00 . A A . 523 GLU CB 1 1
7 5150 1 1 17 GLU CD C 1.135 10.713 0.070 1.00 . A A . 523 GLU CD 1 1
7 5151 1 1 17 GLU CG C 2.270 9.747 0.347 1.00 . A A . 523 GLU CG 1 1
7 5152 1 1 17 GLU H H 3.298 7.603 -1.588 1.00 . A A . 523 GLU H 1 1
7 5153 1 1 17 GLU HA H 4.062 10.297 -2.300 1.00 . A A . 523 GLU HA 1 1
7 5154 1 1 17 GLU HB2 H 4.359 10.074 0.553 1.00 . A A . 523 GLU HB2 1 1
7 5155 1 1 17 GLU HB3 H 3.519 11.310 -0.371 1.00 . A A . 523 GLU HB3 1 1
7 5156 1 1 17 GLU HG2 H 2.036 8.798 -0.116 1.00 . A A . 523 GLU HG2 1 1
7 5157 1 1 17 GLU HG3 H 2.357 9.608 1.416 1.00 . A A . 523 GLU HG3 1 1
7 5158 1 1 17 GLU N N 3.109 8.515 -1.880 1.00 . A A . 523 GLU N 1 1
7 5159 1 1 17 GLU O O 6.439 9.581 -1.694 1.00 . A A . 523 GLU O 1 1
7 5160 1 1 17 GLU OE1 O 0.939 11.646 0.877 1.00 . A A . 523 GLU OE1 1 1
7 5161 1 1 17 GLU OE2 O 0.441 10.538 -0.954 1.00 . A A . 523 GLU OE2 1 1
7 5162 1 1 18 GLY C C 6.669 5.674 -1.274 1.00 . A A . 524 GLY C 1 1
7 5163 1 1 18 GLY CA C 6.684 7.040 -0.611 1.00 . A A . 524 GLY CA 1 1
7 5164 1 1 18 GLY H H 4.597 7.339 -0.573 1.00 . A A . 524 GLY H 1 1
7 5165 1 1 18 GLY HA2 H 7.498 7.620 -1.022 1.00 . A A . 524 GLY HA2 1 1
7 5166 1 1 18 GLY HA3 H 6.843 6.913 0.448 1.00 . A A . 524 GLY HA3 1 1
7 5167 1 1 18 GLY N N 5.447 7.757 -0.819 1.00 . A A . 524 GLY N 1 1
7 5168 1 1 18 GLY O O 7.723 5.103 -1.556 1.00 . A A . 524 GLY O 1 1
7 5169 1 1 19 ALA C C 4.696 3.991 -3.554 1.00 . A A . 525 ALA C 1 1
7 5170 1 1 19 ALA CA C 5.327 3.848 -2.175 1.00 . A A . 525 ALA CA 1 1
7 5171 1 1 19 ALA CB C 4.502 2.914 -1.301 1.00 . A A . 525 ALA CB 1 1
7 5172 1 1 19 ALA H H 4.660 5.650 -1.294 1.00 . A A . 525 ALA H 1 1
7 5173 1 1 19 ALA HA H 6.312 3.427 -2.288 1.00 . A A . 525 ALA HA 1 1
7 5174 1 1 19 ALA HB1 H 4.836 1.898 -1.443 1.00 . A A . 525 ALA HB1 1 1
7 5175 1 1 19 ALA HB2 H 3.460 2.991 -1.575 1.00 . A A . 525 ALA HB2 1 1
7 5176 1 1 19 ALA HB3 H 4.622 3.191 -0.263 1.00 . A A . 525 ALA HB3 1 1
7 5177 1 1 19 ALA N N 5.469 5.149 -1.533 1.00 . A A . 525 ALA N 1 1
7 5178 1 1 19 ALA O O 4.093 3.055 -4.078 1.00 . A A . 525 ALA O 1 1
7 5179 1 1 20 ALA C C 5.173 6.408 -6.259 1.00 . A A . 526 ALA C 1 1
7 5180 1 1 20 ALA CA C 4.282 5.468 -5.447 1.00 . A A . 526 ALA CA 1 1
7 5181 1 1 20 ALA CB C 2.903 6.077 -5.298 1.00 . A A . 526 ALA CB 1 1
7 5182 1 1 20 ALA H H 5.322 5.875 -3.646 1.00 . A A . 526 ALA H 1 1
7 5183 1 1 20 ALA HA H 4.182 4.539 -5.978 1.00 . A A . 526 ALA HA 1 1
7 5184 1 1 20 ALA HB1 H 2.992 7.037 -4.812 1.00 . A A . 526 ALA HB1 1 1
7 5185 1 1 20 ALA HB2 H 2.284 5.425 -4.701 1.00 . A A . 526 ALA HB2 1 1
7 5186 1 1 20 ALA HB3 H 2.460 6.206 -6.273 1.00 . A A . 526 ALA HB3 1 1
7 5187 1 1 20 ALA N N 4.838 5.177 -4.128 1.00 . A A . 526 ALA N 1 1
7 5188 1 1 20 ALA O O 4.846 6.755 -7.394 1.00 . A A . 526 ALA O 1 1
7 5189 1 1 21 ILE C C 8.640 7.220 -6.241 1.00 . A A . 527 ILE C 1 1
7 5190 1 1 21 ILE CA C 7.207 7.736 -6.339 1.00 . A A . 527 ILE CA 1 1
7 5191 1 1 21 ILE CB C 7.134 9.158 -5.737 1.00 . A A . 527 ILE CB 1 1
7 5192 1 1 21 ILE CD1 C 4.788 9.276 -4.701 1.00 . A A . 527 ILE CD1 1 1
7 5193 1 1 21 ILE CG1 C 6.281 9.162 -4.458 1.00 . A A . 527 ILE CG1 1 1
7 5194 1 1 21 ILE CG2 C 6.584 10.144 -6.762 1.00 . A A . 527 ILE CG2 1 1
7 5195 1 1 21 ILE H H 6.488 6.528 -4.770 1.00 . A A . 527 ILE H 1 1
7 5196 1 1 21 ILE HA H 6.927 7.793 -7.381 1.00 . A A . 527 ILE HA 1 1
7 5197 1 1 21 ILE HB H 8.137 9.471 -5.487 1.00 . A A . 527 ILE HB 1 1
7 5198 1 1 21 ILE HD11 H 4.524 10.315 -4.836 1.00 . A A . 527 ILE HD11 1 1
7 5199 1 1 21 ILE HD12 H 4.253 8.877 -3.850 1.00 . A A . 527 ILE HD12 1 1
7 5200 1 1 21 ILE HD13 H 4.524 8.719 -5.586 1.00 . A A . 527 ILE HD13 1 1
7 5201 1 1 21 ILE HG12 H 6.451 8.240 -3.922 1.00 . A A . 527 ILE HG12 1 1
7 5202 1 1 21 ILE HG13 H 6.581 9.994 -3.838 1.00 . A A . 527 ILE HG13 1 1
7 5203 1 1 21 ILE HG21 H 7.403 10.652 -7.248 1.00 . A A . 527 ILE HG21 1 1
7 5204 1 1 21 ILE HG22 H 5.957 10.868 -6.263 1.00 . A A . 527 ILE HG22 1 1
7 5205 1 1 21 ILE HG23 H 6.003 9.611 -7.499 1.00 . A A . 527 ILE HG23 1 1
7 5206 1 1 21 ILE N N 6.285 6.827 -5.673 1.00 . A A . 527 ILE N 1 1
7 5207 1 1 21 ILE O O 9.414 7.320 -7.193 1.00 . A A . 527 ILE O 1 1
7 5208 1 1 22 GLY C C 10.506 4.773 -5.504 1.00 . A A . 528 GLY C 1 1
7 5209 1 1 22 GLY CA C 10.321 6.139 -4.881 1.00 . A A . 528 GLY CA 1 1
7 5210 1 1 22 GLY H H 8.328 6.612 -4.360 1.00 . A A . 528 GLY H 1 1
7 5211 1 1 22 GLY HA2 H 11.034 6.820 -5.322 1.00 . A A . 528 GLY HA2 1 1
7 5212 1 1 22 GLY HA3 H 10.514 6.068 -3.821 1.00 . A A . 528 GLY HA3 1 1
7 5213 1 1 22 GLY N N 8.985 6.665 -5.083 1.00 . A A . 528 GLY N 1 1
7 5214 1 1 22 GLY O O 10.712 4.661 -6.714 1.00 . A A . 528 GLY O 1 1
7 5215 1 1 23 LEU C C 9.606 1.405 -4.554 1.00 . A A . 529 LEU C 1 1
7 5216 1 1 23 LEU CA C 10.609 2.369 -5.183 1.00 . A A . 529 LEU CA 1 1
7 5217 1 1 23 LEU CB C 12.036 1.885 -4.928 1.00 . A A . 529 LEU CB 1 1
7 5218 1 1 23 LEU CD1 C 13.182 2.631 -7.025 1.00 . A A . 529 LEU CD1 1 1
7 5219 1 1 23 LEU CD2 C 14.024 0.625 -5.788 1.00 . A A . 529 LEU CD2 1 1
7 5220 1 1 23 LEU CG C 12.793 1.432 -6.176 1.00 . A A . 529 LEU CG 1 1
7 5221 1 1 23 LEU H H 10.276 3.874 -3.728 1.00 . A A . 529 LEU H 1 1
7 5222 1 1 23 LEU HA H 10.437 2.391 -6.249 1.00 . A A . 529 LEU HA 1 1
7 5223 1 1 23 LEU HB2 H 12.590 2.692 -4.472 1.00 . A A . 529 LEU HB2 1 1
7 5224 1 1 23 LEU HB3 H 12.001 1.058 -4.237 1.00 . A A . 529 LEU HB3 1 1
7 5225 1 1 23 LEU HD11 H 12.992 2.414 -8.066 1.00 . A A . 529 LEU HD11 1 1
7 5226 1 1 23 LEU HD12 H 14.231 2.845 -6.887 1.00 . A A . 529 LEU HD12 1 1
7 5227 1 1 23 LEU HD13 H 12.598 3.488 -6.725 1.00 . A A . 529 LEU HD13 1 1
7 5228 1 1 23 LEU HD21 H 14.736 0.643 -6.601 1.00 . A A . 529 LEU HD21 1 1
7 5229 1 1 23 LEU HD22 H 13.736 -0.396 -5.585 1.00 . A A . 529 LEU HD22 1 1
7 5230 1 1 23 LEU HD23 H 14.473 1.057 -4.906 1.00 . A A . 529 LEU HD23 1 1
7 5231 1 1 23 LEU HG H 12.150 0.798 -6.770 1.00 . A A . 529 LEU HG 1 1
7 5232 1 1 23 LEU N N 10.438 3.727 -4.685 1.00 . A A . 529 LEU N 1 1
7 5233 1 1 23 LEU O O 9.915 0.716 -3.582 1.00 . A A . 529 LEU O 1 1
7 5234 1 1 24 ALA C C 6.954 -0.524 -5.754 1.00 . A A . 530 ALA C 1 1
7 5235 1 1 24 ALA CA C 7.357 0.461 -4.659 1.00 . A A . 530 ALA CA 1 1
7 5236 1 1 24 ALA CB C 6.153 1.263 -4.204 1.00 . A A . 530 ALA CB 1 1
7 5237 1 1 24 ALA H H 8.240 1.923 -5.910 1.00 . A A . 530 ALA H 1 1
7 5238 1 1 24 ALA HA H 7.741 -0.089 -3.814 1.00 . A A . 530 ALA HA 1 1
7 5239 1 1 24 ALA HB1 H 6.290 1.568 -3.178 1.00 . A A . 530 ALA HB1 1 1
7 5240 1 1 24 ALA HB2 H 5.267 0.653 -4.285 1.00 . A A . 530 ALA HB2 1 1
7 5241 1 1 24 ALA HB3 H 6.047 2.136 -4.830 1.00 . A A . 530 ALA HB3 1 1
7 5242 1 1 24 ALA N N 8.412 1.353 -5.133 1.00 . A A . 530 ALA N 1 1
7 5243 1 1 24 ALA O O 6.350 -1.564 -5.489 1.00 . A A . 530 ALA O 1 1
7 5244 1 1 25 TRP C C 7.901 -2.248 -8.169 1.00 . A A . 531 TRP C 1 1
7 5245 1 1 25 TRP CA C 7.019 -1.002 -8.157 1.00 . A A . 531 TRP CA 1 1
7 5246 1 1 25 TRP CB C 7.263 -0.182 -9.434 1.00 . A A . 531 TRP CB 1 1
7 5247 1 1 25 TRP CD1 C 9.379 1.206 -9.054 1.00 . A A . 531 TRP CD1 1 1
7 5248 1 1 25 TRP CD2 C 7.475 2.374 -8.930 1.00 . A A . 531 TRP CD2 1 1
7 5249 1 1 25 TRP CE2 C 8.551 3.247 -8.686 1.00 . A A . 531 TRP CE2 1 1
7 5250 1 1 25 TRP CE3 C 6.173 2.882 -8.907 1.00 . A A . 531 TRP CE3 1 1
7 5251 1 1 25 TRP CG C 8.027 1.076 -9.167 1.00 . A A . 531 TRP CG 1 1
7 5252 1 1 25 TRP CH2 C 7.076 5.071 -8.401 1.00 . A A . 531 TRP CH2 1 1
7 5253 1 1 25 TRP CZ2 C 8.362 4.601 -8.418 1.00 . A A . 531 TRP CZ2 1 1
7 5254 1 1 25 TRP CZ3 C 5.988 4.225 -8.641 1.00 . A A . 531 TRP CZ3 1 1
7 5255 1 1 25 TRP H H 7.794 0.658 -7.110 1.00 . A A . 531 TRP H 1 1
7 5256 1 1 25 TRP HA H 5.983 -1.299 -8.115 1.00 . A A . 531 TRP HA 1 1
7 5257 1 1 25 TRP HB2 H 7.825 -0.774 -10.140 1.00 . A A . 531 TRP HB2 1 1
7 5258 1 1 25 TRP HB3 H 6.316 0.091 -9.869 1.00 . A A . 531 TRP HB3 1 1
7 5259 1 1 25 TRP HD1 H 10.080 0.393 -9.173 1.00 . A A . 531 TRP HD1 1 1
7 5260 1 1 25 TRP HE1 H 10.610 2.847 -8.627 1.00 . A A . 531 TRP HE1 1 1
7 5261 1 1 25 TRP HE3 H 5.321 2.245 -9.090 1.00 . A A . 531 TRP HE3 1 1
7 5262 1 1 25 TRP HH2 H 6.882 6.114 -8.194 1.00 . A A . 531 TRP HH2 1 1
7 5263 1 1 25 TRP HZ2 H 9.192 5.267 -8.231 1.00 . A A . 531 TRP HZ2 1 1
7 5264 1 1 25 TRP HZ3 H 4.989 4.635 -8.618 1.00 . A A . 531 TRP HZ3 1 1
7 5265 1 1 25 TRP N N 7.310 -0.179 -6.985 1.00 . A A . 531 TRP N 1 1
7 5266 1 1 25 TRP NE1 N 9.703 2.506 -8.760 1.00 . A A . 531 TRP NE1 1 1
7 5267 1 1 25 TRP O O 7.673 -3.177 -8.944 1.00 . A A . 531 TRP O 1 1
7 5268 1 1 26 ILE C C 9.303 -4.453 -6.263 1.00 . A A . 532 ILE C 1 1
7 5269 1 1 26 ILE CA C 9.837 -3.377 -7.214 1.00 . A A . 532 ILE CA 1 1
7 5270 1 1 26 ILE CB C 11.244 -2.918 -6.750 1.00 . A A . 532 ILE CB 1 1
7 5271 1 1 26 ILE CD1 C 10.320 -1.669 -4.734 1.00 . A A . 532 ILE CD1 1 1
7 5272 1 1 26 ILE CG1 C 11.289 -2.715 -5.233 1.00 . A A . 532 ILE CG1 1 1
7 5273 1 1 26 ILE CG2 C 11.654 -1.632 -7.461 1.00 . A A . 532 ILE CG2 1 1
7 5274 1 1 26 ILE H H 9.041 -1.480 -6.718 1.00 . A A . 532 ILE H 1 1
7 5275 1 1 26 ILE HA H 9.932 -3.802 -8.203 1.00 . A A . 532 ILE HA 1 1
7 5276 1 1 26 ILE HB H 11.952 -3.687 -7.023 1.00 . A A . 532 ILE HB 1 1
7 5277 1 1 26 ILE HD11 H 10.537 -1.438 -3.703 1.00 . A A . 532 ILE HD11 1 1
7 5278 1 1 26 ILE HD12 H 9.312 -2.042 -4.815 1.00 . A A . 532 ILE HD12 1 1
7 5279 1 1 26 ILE HD13 H 10.421 -0.774 -5.331 1.00 . A A . 532 ILE HD13 1 1
7 5280 1 1 26 ILE HG12 H 11.056 -3.647 -4.741 1.00 . A A . 532 ILE HG12 1 1
7 5281 1 1 26 ILE HG13 H 12.285 -2.406 -4.954 1.00 . A A . 532 ILE HG13 1 1
7 5282 1 1 26 ILE HG21 H 12.455 -1.158 -6.910 1.00 . A A . 532 ILE HG21 1 1
7 5283 1 1 26 ILE HG22 H 10.809 -0.959 -7.514 1.00 . A A . 532 ILE HG22 1 1
7 5284 1 1 26 ILE HG23 H 11.992 -1.864 -8.460 1.00 . A A . 532 ILE HG23 1 1
7 5285 1 1 26 ILE N N 8.913 -2.253 -7.306 1.00 . A A . 532 ILE N 1 1
7 5286 1 1 26 ILE O O 8.922 -4.155 -5.131 1.00 . A A . 532 ILE O 1 1
7 5287 1 1 27 PRO C C 9.834 -7.438 -4.993 1.00 . A A . 533 PRO C 1 1
7 5288 1 1 27 PRO CA C 8.760 -6.829 -5.894 1.00 . A A . 533 PRO CA 1 1
7 5289 1 1 27 PRO CB C 8.317 -7.836 -6.949 1.00 . A A . 533 PRO CB 1 1
7 5290 1 1 27 PRO CD C 9.677 -6.181 -8.049 1.00 . A A . 533 PRO CD 1 1
7 5291 1 1 27 PRO CG C 9.270 -7.636 -8.079 1.00 . A A . 533 PRO CG 1 1
7 5292 1 1 27 PRO HA H 7.911 -6.533 -5.296 1.00 . A A . 533 PRO HA 1 1
7 5293 1 1 27 PRO HB2 H 8.383 -8.837 -6.546 1.00 . A A . 533 PRO HB2 1 1
7 5294 1 1 27 PRO HB3 H 7.301 -7.627 -7.248 1.00 . A A . 533 PRO HB3 1 1
7 5295 1 1 27 PRO HD2 H 10.746 -6.087 -8.170 1.00 . A A . 533 PRO HD2 1 1
7 5296 1 1 27 PRO HD3 H 9.161 -5.630 -8.822 1.00 . A A . 533 PRO HD3 1 1
7 5297 1 1 27 PRO HG2 H 10.136 -8.267 -7.943 1.00 . A A . 533 PRO HG2 1 1
7 5298 1 1 27 PRO HG3 H 8.783 -7.868 -9.014 1.00 . A A . 533 PRO HG3 1 1
7 5299 1 1 27 PRO N N 9.259 -5.723 -6.710 1.00 . A A . 533 PRO N 1 1
7 5300 1 1 27 PRO O O 9.977 -8.659 -4.927 1.00 . A A . 533 PRO O 1 1
7 5301 1 1 28 TYR C C 11.845 -6.139 -2.205 1.00 . A A . 534 TYR C 1 1
7 5302 1 1 28 TYR CA C 11.647 -7.062 -3.414 1.00 . A A . 534 TYR CA 1 1
7 5303 1 1 28 TYR CB C 12.961 -7.221 -4.191 1.00 . A A . 534 TYR CB 1 1
7 5304 1 1 28 TYR CD1 C 13.525 -4.909 -5.048 1.00 . A A . 534 TYR CD1 1 1
7 5305 1 1 28 TYR CD2 C 14.962 -5.888 -3.418 1.00 . A A . 534 TYR CD2 1 1
7 5306 1 1 28 TYR CE1 C 14.321 -3.780 -5.077 1.00 . A A . 534 TYR CE1 1 1
7 5307 1 1 28 TYR CE2 C 15.763 -4.761 -3.440 1.00 . A A . 534 TYR CE2 1 1
7 5308 1 1 28 TYR CG C 13.832 -5.981 -4.219 1.00 . A A . 534 TYR CG 1 1
7 5309 1 1 28 TYR CZ C 15.438 -3.711 -4.271 1.00 . A A . 534 TYR CZ 1 1
7 5310 1 1 28 TYR H H 10.435 -5.625 -4.397 1.00 . A A . 534 TYR H 1 1
7 5311 1 1 28 TYR HA H 11.347 -8.033 -3.050 1.00 . A A . 534 TYR HA 1 1
7 5312 1 1 28 TYR HB2 H 13.538 -8.015 -3.741 1.00 . A A . 534 TYR HB2 1 1
7 5313 1 1 28 TYR HB3 H 12.732 -7.488 -5.213 1.00 . A A . 534 TYR HB3 1 1
7 5314 1 1 28 TYR HD1 H 12.650 -4.965 -5.677 1.00 . A A . 534 TYR HD1 1 1
7 5315 1 1 28 TYR HD2 H 15.214 -6.713 -2.768 1.00 . A A . 534 TYR HD2 1 1
7 5316 1 1 28 TYR HE1 H 14.067 -2.956 -5.727 1.00 . A A . 534 TYR HE1 1 1
7 5317 1 1 28 TYR HE2 H 16.637 -4.708 -2.808 1.00 . A A . 534 TYR HE2 1 1
7 5318 1 1 28 TYR HH H 16.547 -2.397 -3.409 1.00 . A A . 534 TYR HH 1 1
7 5319 1 1 28 TYR N N 10.588 -6.587 -4.303 1.00 . A A . 534 TYR N 1 1
7 5320 1 1 28 TYR O O 12.764 -6.342 -1.411 1.00 . A A . 534 TYR O 1 1
7 5321 1 1 28 TYR OH O 16.233 -2.588 -4.296 1.00 . A A . 534 TYR OH 1 1
7 5322 1 1 29 PHE C C 10.365 -4.670 0.284 1.00 . A A . 535 PHE C 1 1
7 5323 1 1 29 PHE CA C 11.103 -4.179 -0.962 1.00 . A A . 535 PHE CA 1 1
7 5324 1 1 29 PHE CB C 10.556 -2.812 -1.379 1.00 . A A . 535 PHE CB 1 1
7 5325 1 1 29 PHE CD1 C 12.489 -1.482 -2.261 1.00 . A A . 535 PHE CD1 1 1
7 5326 1 1 29 PHE CD2 C 11.573 -0.878 -0.146 1.00 . A A . 535 PHE CD2 1 1
7 5327 1 1 29 PHE CE1 C 13.413 -0.462 -2.160 1.00 . A A . 535 PHE CE1 1 1
7 5328 1 1 29 PHE CE2 C 12.494 0.145 -0.037 1.00 . A A . 535 PHE CE2 1 1
7 5329 1 1 29 PHE CG C 11.561 -1.703 -1.259 1.00 . A A . 535 PHE CG 1 1
7 5330 1 1 29 PHE CZ C 13.416 0.354 -1.044 1.00 . A A . 535 PHE CZ 1 1
7 5331 1 1 29 PHE H H 10.284 -4.999 -2.732 1.00 . A A . 535 PHE H 1 1
7 5332 1 1 29 PHE HA H 12.150 -4.074 -0.723 1.00 . A A . 535 PHE HA 1 1
7 5333 1 1 29 PHE HB2 H 10.237 -2.861 -2.408 1.00 . A A . 535 PHE HB2 1 1
7 5334 1 1 29 PHE HB3 H 9.709 -2.563 -0.756 1.00 . A A . 535 PHE HB3 1 1
7 5335 1 1 29 PHE HD1 H 12.489 -2.120 -3.131 1.00 . A A . 535 PHE HD1 1 1
7 5336 1 1 29 PHE HD2 H 10.853 -1.040 0.642 1.00 . A A . 535 PHE HD2 1 1
7 5337 1 1 29 PHE HE1 H 14.130 -0.302 -2.952 1.00 . A A . 535 PHE HE1 1 1
7 5338 1 1 29 PHE HE2 H 12.495 0.782 0.835 1.00 . A A . 535 PHE HE2 1 1
7 5339 1 1 29 PHE HZ H 14.135 1.153 -0.960 1.00 . A A . 535 PHE HZ 1 1
7 5340 1 1 29 PHE N N 10.995 -5.122 -2.072 1.00 . A A . 535 PHE N 1 1
7 5341 1 1 29 PHE O O 10.042 -3.877 1.169 1.00 . A A . 535 PHE O 1 1
7 5342 1 1 30 GLY C C 10.098 -6.158 2.821 1.00 . A A . 536 GLY C 1 1
7 5343 1 1 30 GLY CA C 9.410 -6.519 1.515 1.00 . A A . 536 GLY CA 1 1
7 5344 1 1 30 GLY H H 10.383 -6.567 -0.368 1.00 . A A . 536 GLY H 1 1
7 5345 1 1 30 GLY HA2 H 8.402 -6.131 1.532 1.00 . A A . 536 GLY HA2 1 1
7 5346 1 1 30 GLY HA3 H 9.369 -7.593 1.425 1.00 . A A . 536 GLY HA3 1 1
7 5347 1 1 30 GLY N N 10.103 -5.973 0.359 1.00 . A A . 536 GLY N 1 1
7 5348 1 1 30 GLY O O 9.719 -5.186 3.474 1.00 . A A . 536 GLY O 1 1
7 5349 1 1 31 PRO C C 12.835 -5.493 4.332 1.00 . A A . 537 PRO C 1 1
7 5350 1 1 31 PRO CA C 11.869 -6.672 4.464 1.00 . A A . 537 PRO CA 1 1
7 5351 1 1 31 PRO CB C 12.653 -7.976 4.700 1.00 . A A . 537 PRO CB 1 1
7 5352 1 1 31 PRO CD C 11.652 -8.096 2.521 1.00 . A A . 537 PRO CD 1 1
7 5353 1 1 31 PRO CG C 12.193 -8.932 3.644 1.00 . A A . 537 PRO CG 1 1
7 5354 1 1 31 PRO HA H 11.203 -6.496 5.295 1.00 . A A . 537 PRO HA 1 1
7 5355 1 1 31 PRO HB2 H 13.711 -7.780 4.616 1.00 . A A . 537 PRO HB2 1 1
7 5356 1 1 31 PRO HB3 H 12.433 -8.352 5.689 1.00 . A A . 537 PRO HB3 1 1
7 5357 1 1 31 PRO HD2 H 12.442 -7.817 1.839 1.00 . A A . 537 PRO HD2 1 1
7 5358 1 1 31 PRO HD3 H 10.866 -8.622 2.002 1.00 . A A . 537 PRO HD3 1 1
7 5359 1 1 31 PRO HG2 H 13.028 -9.524 3.298 1.00 . A A . 537 PRO HG2 1 1
7 5360 1 1 31 PRO HG3 H 11.419 -9.572 4.040 1.00 . A A . 537 PRO HG3 1 1
7 5361 1 1 31 PRO N N 11.125 -6.925 3.228 1.00 . A A . 537 PRO N 1 1
7 5362 1 1 31 PRO O O 13.513 -5.125 5.291 1.00 . A A . 537 PRO O 1 1
7 5363 1 1 32 ALA C C 13.384 -2.569 3.702 1.00 . A A . 538 ALA C 1 1
7 5364 1 1 32 ALA CA C 13.783 -3.783 2.875 1.00 . A A . 538 ALA CA 1 1
7 5365 1 1 32 ALA CB C 13.778 -3.440 1.392 1.00 . A A . 538 ALA CB 1 1
7 5366 1 1 32 ALA H H 12.334 -5.248 2.414 1.00 . A A . 538 ALA H 1 1
7 5367 1 1 32 ALA HA H 14.787 -4.078 3.148 1.00 . A A . 538 ALA HA 1 1
7 5368 1 1 32 ALA HB1 H 12.957 -2.771 1.181 1.00 . A A . 538 ALA HB1 1 1
7 5369 1 1 32 ALA HB2 H 13.662 -4.345 0.814 1.00 . A A . 538 ALA HB2 1 1
7 5370 1 1 32 ALA HB3 H 14.709 -2.962 1.130 1.00 . A A . 538 ALA HB3 1 1
7 5371 1 1 32 ALA N N 12.897 -4.912 3.137 1.00 . A A . 538 ALA N 1 1
7 5372 1 1 32 ALA O O 14.207 -1.995 4.415 1.00 . A A . 538 ALA O 1 1
7 5373 1 1 33 ALA C C 11.049 -1.524 5.689 1.00 . A A . 539 ALA C 1 1
7 5374 1 1 33 ALA CA C 11.607 -1.056 4.359 1.00 . A A . 539 ALA CA 1 1
7 5375 1 1 33 ALA CB C 10.535 -0.337 3.567 1.00 . A A . 539 ALA CB 1 1
7 5376 1 1 33 ALA H H 11.503 -2.695 3.034 1.00 . A A . 539 ALA H 1 1
7 5377 1 1 33 ALA HA H 12.423 -0.374 4.532 1.00 . A A . 539 ALA HA 1 1
7 5378 1 1 33 ALA HB1 H 10.442 0.676 3.925 1.00 . A A . 539 ALA HB1 1 1
7 5379 1 1 33 ALA HB2 H 9.595 -0.853 3.696 1.00 . A A . 539 ALA HB2 1 1
7 5380 1 1 33 ALA HB3 H 10.804 -0.329 2.521 1.00 . A A . 539 ALA HB3 1 1
7 5381 1 1 33 ALA N N 12.116 -2.191 3.610 1.00 . A A . 539 ALA N 1 1
7 5382 1 1 33 ALA O O 11.249 -0.895 6.727 1.00 . A A . 539 ALA O 1 1
7 5383 1 1 34 GLU C C 9.072 -2.235 7.725 1.00 . A A . 540 GLU C 1 1
7 5384 1 1 34 GLU CA C 9.776 -3.255 6.827 1.00 . A A . 540 GLU CA 1 1
7 5385 1 1 34 GLU CB C 10.865 -3.983 7.604 1.00 . A A . 540 GLU CB 1 1
7 5386 1 1 34 GLU CD C 12.749 -3.772 9.275 1.00 . A A . 540 GLU CD 1 1
7 5387 1 1 34 GLU CG C 11.865 -3.054 8.274 1.00 . A A . 540 GLU CG 1 1
7 5388 1 1 34 GLU H H 10.258 -3.109 4.775 1.00 . A A . 540 GLU H 1 1
7 5389 1 1 34 GLU HA H 9.049 -3.979 6.498 1.00 . A A . 540 GLU HA 1 1
7 5390 1 1 34 GLU HB2 H 10.404 -4.592 8.363 1.00 . A A . 540 GLU HB2 1 1
7 5391 1 1 34 GLU HB3 H 11.405 -4.617 6.917 1.00 . A A . 540 GLU HB3 1 1
7 5392 1 1 34 GLU HG2 H 12.493 -2.614 7.513 1.00 . A A . 540 GLU HG2 1 1
7 5393 1 1 34 GLU HG3 H 11.324 -2.273 8.788 1.00 . A A . 540 GLU HG3 1 1
7 5394 1 1 34 GLU N N 10.361 -2.653 5.640 1.00 . A A . 540 GLU N 1 1
7 5395 1 1 34 GLU O O 8.938 -2.453 8.929 1.00 . A A . 540 GLU O 1 1
7 5396 1 1 34 GLU OE1 O 13.702 -4.453 8.843 1.00 . A A . 540 GLU OE1 1 1
7 5397 1 1 34 GLU OE2 O 12.490 -3.651 10.490 1.00 . A A . 540 GLU OE2 1 1
7 5398 1 1 35 GLY C C 8.404 1.287 7.716 1.00 . A A . 541 GLY C 1 1
7 5399 1 1 35 GLY CA C 7.904 -0.131 7.921 1.00 . A A . 541 GLY CA 1 1
7 5400 1 1 35 GLY H H 8.722 -1.018 6.175 1.00 . A A . 541 GLY H 1 1
7 5401 1 1 35 GLY HA2 H 6.861 -0.159 7.652 1.00 . A A . 541 GLY HA2 1 1
7 5402 1 1 35 GLY HA3 H 7.995 -0.382 8.967 1.00 . A A . 541 GLY HA3 1 1
7 5403 1 1 35 GLY N N 8.606 -1.136 7.139 1.00 . A A . 541 GLY N 1 1
7 5404 1 1 35 GLY O O 8.101 2.172 8.516 1.00 . A A . 541 GLY O 1 1
7 5405 1 1 36 ILE C C 8.832 3.531 5.283 1.00 . A A . 542 ILE C 1 1
7 5406 1 1 36 ILE CA C 9.661 2.857 6.365 1.00 . A A . 542 ILE CA 1 1
7 5407 1 1 36 ILE CB C 11.131 2.832 5.916 1.00 . A A . 542 ILE CB 1 1
7 5408 1 1 36 ILE CD1 C 13.082 1.245 6.167 1.00 . A A . 542 ILE CD1 1 1
7 5409 1 1 36 ILE CG1 C 11.970 1.984 6.869 1.00 . A A . 542 ILE CG1 1 1
7 5410 1 1 36 ILE CG2 C 11.683 4.246 5.832 1.00 . A A . 542 ILE CG2 1 1
7 5411 1 1 36 ILE H H 9.359 0.787 6.032 1.00 . A A . 542 ILE H 1 1
7 5412 1 1 36 ILE HA H 9.593 3.439 7.274 1.00 . A A . 542 ILE HA 1 1
7 5413 1 1 36 ILE HB H 11.172 2.397 4.929 1.00 . A A . 542 ILE HB 1 1
7 5414 1 1 36 ILE HD11 H 12.939 1.325 5.099 1.00 . A A . 542 ILE HD11 1 1
7 5415 1 1 36 ILE HD12 H 13.062 0.205 6.454 1.00 . A A . 542 ILE HD12 1 1
7 5416 1 1 36 ILE HD13 H 14.032 1.678 6.439 1.00 . A A . 542 ILE HD13 1 1
7 5417 1 1 36 ILE HG12 H 12.415 2.624 7.617 1.00 . A A . 542 ILE HG12 1 1
7 5418 1 1 36 ILE HG13 H 11.337 1.256 7.351 1.00 . A A . 542 ILE HG13 1 1
7 5419 1 1 36 ILE HG21 H 12.581 4.246 5.230 1.00 . A A . 542 ILE HG21 1 1
7 5420 1 1 36 ILE HG22 H 11.915 4.603 6.824 1.00 . A A . 542 ILE HG22 1 1
7 5421 1 1 36 ILE HG23 H 10.947 4.894 5.378 1.00 . A A . 542 ILE HG23 1 1
7 5422 1 1 36 ILE N N 9.153 1.520 6.647 1.00 . A A . 542 ILE N 1 1
7 5423 1 1 36 ILE O O 8.518 4.717 5.374 1.00 . A A . 542 ILE O 1 1
7 5424 1 1 37 TYR C C 6.950 2.186 2.395 1.00 . A A . 543 TYR C 1 1
7 5425 1 1 37 TYR CA C 7.687 3.297 3.150 1.00 . A A . 543 TYR CA 1 1
7 5426 1 1 37 TYR CB C 8.563 4.114 2.181 1.00 . A A . 543 TYR CB 1 1
7 5427 1 1 37 TYR CD1 C 10.616 2.656 2.427 1.00 . A A . 543 TYR CD1 1 1
7 5428 1 1 37 TYR CD2 C 10.900 5.022 2.487 1.00 . A A . 543 TYR CD2 1 1
7 5429 1 1 37 TYR CE1 C 11.976 2.485 2.597 1.00 . A A . 543 TYR CE1 1 1
7 5430 1 1 37 TYR CE2 C 12.261 4.858 2.657 1.00 . A A . 543 TYR CE2 1 1
7 5431 1 1 37 TYR CG C 10.055 3.925 2.370 1.00 . A A . 543 TYR CG 1 1
7 5432 1 1 37 TYR CZ C 12.794 3.587 2.711 1.00 . A A . 543 TYR CZ 1 1
7 5433 1 1 37 TYR H H 8.768 1.823 4.244 1.00 . A A . 543 TYR H 1 1
7 5434 1 1 37 TYR HA H 6.948 3.957 3.579 1.00 . A A . 543 TYR HA 1 1
7 5435 1 1 37 TYR HB2 H 8.325 3.836 1.165 1.00 . A A . 543 TYR HB2 1 1
7 5436 1 1 37 TYR HB3 H 8.345 5.164 2.316 1.00 . A A . 543 TYR HB3 1 1
7 5437 1 1 37 TYR HD1 H 9.973 1.793 2.340 1.00 . A A . 543 TYR HD1 1 1
7 5438 1 1 37 TYR HD2 H 10.480 6.016 2.445 1.00 . A A . 543 TYR HD2 1 1
7 5439 1 1 37 TYR HE1 H 12.392 1.489 2.639 1.00 . A A . 543 TYR HE1 1 1
7 5440 1 1 37 TYR HE2 H 12.902 5.722 2.746 1.00 . A A . 543 TYR HE2 1 1
7 5441 1 1 37 TYR HH H 14.319 3.003 3.728 1.00 . A A . 543 TYR HH 1 1
7 5442 1 1 37 TYR N N 8.484 2.765 4.256 1.00 . A A . 543 TYR N 1 1
7 5443 1 1 37 TYR O O 5.814 1.850 2.729 1.00 . A A . 543 TYR O 1 1
7 5444 1 1 37 TYR OH O 14.149 3.420 2.879 1.00 . A A . 543 TYR OH 1 1
7 5445 1 1 38 ILE C C 6.787 -0.703 1.376 1.00 . A A . 544 ILE C 1 1
7 5446 1 1 38 ILE CA C 6.985 0.573 0.568 1.00 . A A . 544 ILE CA 1 1
7 5447 1 1 38 ILE CB C 7.844 0.249 -0.666 1.00 . A A . 544 ILE CB 1 1
7 5448 1 1 38 ILE CD1 C 9.594 2.048 -1.085 1.00 . A A . 544 ILE CD1 1 1
7 5449 1 1 38 ILE CG1 C 8.206 1.536 -1.408 1.00 . A A . 544 ILE CG1 1 1
7 5450 1 1 38 ILE CG2 C 7.110 -0.720 -1.582 1.00 . A A . 544 ILE CG2 1 1
7 5451 1 1 38 ILE H H 8.491 1.939 1.142 1.00 . A A . 544 ILE H 1 1
7 5452 1 1 38 ILE HA H 6.022 0.924 0.227 1.00 . A A . 544 ILE HA 1 1
7 5453 1 1 38 ILE HB H 8.751 -0.231 -0.329 1.00 . A A . 544 ILE HB 1 1
7 5454 1 1 38 ILE HD11 H 10.137 1.295 -0.533 1.00 . A A . 544 ILE HD11 1 1
7 5455 1 1 38 ILE HD12 H 9.517 2.945 -0.487 1.00 . A A . 544 ILE HD12 1 1
7 5456 1 1 38 ILE HD13 H 10.120 2.271 -2.002 1.00 . A A . 544 ILE HD13 1 1
7 5457 1 1 38 ILE HG12 H 8.158 1.358 -2.472 1.00 . A A . 544 ILE HG12 1 1
7 5458 1 1 38 ILE HG13 H 7.498 2.308 -1.145 1.00 . A A . 544 ILE HG13 1 1
7 5459 1 1 38 ILE HG21 H 6.417 -0.173 -2.202 1.00 . A A . 544 ILE HG21 1 1
7 5460 1 1 38 ILE HG22 H 6.569 -1.439 -0.986 1.00 . A A . 544 ILE HG22 1 1
7 5461 1 1 38 ILE HG23 H 7.824 -1.235 -2.207 1.00 . A A . 544 ILE HG23 1 1
7 5462 1 1 38 ILE N N 7.592 1.629 1.371 1.00 . A A . 544 ILE N 1 1
7 5463 1 1 38 ILE O O 5.699 -1.275 1.398 1.00 . A A . 544 ILE O 1 1
7 5464 1 1 39 GLU C C 7.264 -3.535 2.017 1.00 . A A . 545 GLU C 1 1
7 5465 1 1 39 GLU CA C 7.798 -2.363 2.837 1.00 . A A . 545 GLU CA 1 1
7 5466 1 1 39 GLU CB C 6.917 -2.163 4.077 1.00 . A A . 545 GLU CB 1 1
7 5467 1 1 39 GLU CD C 5.688 -0.560 5.592 1.00 . A A . 545 GLU CD 1 1
7 5468 1 1 39 GLU CG C 6.688 -0.708 4.462 1.00 . A A . 545 GLU CG 1 1
7 5469 1 1 39 GLU H H 8.693 -0.652 1.967 1.00 . A A . 545 GLU H 1 1
7 5470 1 1 39 GLU HA H 8.802 -2.590 3.153 1.00 . A A . 545 GLU HA 1 1
7 5471 1 1 39 GLU HB2 H 5.954 -2.616 3.894 1.00 . A A . 545 GLU HB2 1 1
7 5472 1 1 39 GLU HB3 H 7.386 -2.663 4.912 1.00 . A A . 545 GLU HB3 1 1
7 5473 1 1 39 GLU HG2 H 7.627 -0.276 4.774 1.00 . A A . 545 GLU HG2 1 1
7 5474 1 1 39 GLU HG3 H 6.316 -0.173 3.603 1.00 . A A . 545 GLU HG3 1 1
7 5475 1 1 39 GLU N N 7.850 -1.149 2.031 1.00 . A A . 545 GLU N 1 1
7 5476 1 1 39 GLU O O 6.668 -4.464 2.560 1.00 . A A . 545 GLU O 1 1
7 5477 1 1 39 GLU OE1 O 5.550 -1.510 6.391 1.00 . A A . 545 GLU OE1 1 1
7 5478 1 1 39 GLU OE2 O 5.042 0.506 5.677 1.00 . A A . 545 GLU OE2 1 1
7 5479 1 1 40 GLY C C 5.603 -4.223 -0.702 1.00 . A A . 546 GLY C 1 1
7 5480 1 1 40 GLY CA C 6.980 -4.526 -0.169 1.00 . A A . 546 GLY CA 1 1
7 5481 1 1 40 GLY H H 7.935 -2.702 0.325 1.00 . A A . 546 GLY H 1 1
7 5482 1 1 40 GLY HA2 H 7.657 -4.636 -1.001 1.00 . A A . 546 GLY HA2 1 1
7 5483 1 1 40 GLY HA3 H 6.942 -5.453 0.381 1.00 . A A . 546 GLY HA3 1 1
7 5484 1 1 40 GLY N N 7.467 -3.474 0.705 1.00 . A A . 546 GLY N 1 1
7 5485 1 1 40 GLY O O 5.149 -4.844 -1.660 1.00 . A A . 546 GLY O 1 1
7 5486 1 1 41 LEU C C 3.616 -2.378 -1.943 1.00 . A A . 547 LEU C 1 1
7 5487 1 1 41 LEU CA C 3.606 -2.865 -0.497 1.00 . A A . 547 LEU CA 1 1
7 5488 1 1 41 LEU CB C 3.083 -1.765 0.425 1.00 . A A . 547 LEU CB 1 1
7 5489 1 1 41 LEU CD1 C 2.330 0.099 -1.055 1.00 . A A . 547 LEU CD1 1 1
7 5490 1 1 41 LEU CD2 C 3.456 0.608 1.132 1.00 . A A . 547 LEU CD2 1 1
7 5491 1 1 41 LEU CG C 3.379 -0.346 -0.048 1.00 . A A . 547 LEU CG 1 1
7 5492 1 1 41 LEU H H 5.353 -2.799 0.673 1.00 . A A . 547 LEU H 1 1
7 5493 1 1 41 LEU HA H 2.960 -3.725 -0.422 1.00 . A A . 547 LEU HA 1 1
7 5494 1 1 41 LEU HB2 H 2.011 -1.877 0.519 1.00 . A A . 547 LEU HB2 1 1
7 5495 1 1 41 LEU HB3 H 3.530 -1.895 1.401 1.00 . A A . 547 LEU HB3 1 1
7 5496 1 1 41 LEU HD11 H 1.415 -0.450 -0.885 1.00 . A A . 547 LEU HD11 1 1
7 5497 1 1 41 LEU HD12 H 2.686 -0.104 -2.056 1.00 . A A . 547 LEU HD12 1 1
7 5498 1 1 41 LEU HD13 H 2.145 1.156 -0.943 1.00 . A A . 547 LEU HD13 1 1
7 5499 1 1 41 LEU HD21 H 3.398 1.625 0.778 1.00 . A A . 547 LEU HD21 1 1
7 5500 1 1 41 LEU HD22 H 4.393 0.459 1.652 1.00 . A A . 547 LEU HD22 1 1
7 5501 1 1 41 LEU HD23 H 2.635 0.413 1.806 1.00 . A A . 547 LEU HD23 1 1
7 5502 1 1 41 LEU HG H 4.334 -0.341 -0.547 1.00 . A A . 547 LEU HG 1 1
7 5503 1 1 41 LEU N N 4.937 -3.259 -0.082 1.00 . A A . 547 LEU N 1 1
7 5504 1 1 41 LEU O O 4.384 -1.490 -2.313 1.00 . A A . 547 LEU O 1 1
7 5505 1 1 42 MET C C 1.198 -2.471 -4.608 1.00 . A A . 548 MET C 1 1
7 5506 1 1 42 MET CA C 2.653 -2.599 -4.162 1.00 . A A . 548 MET CA 1 1
7 5507 1 1 42 MET CB C 3.351 -3.627 -5.042 1.00 . A A . 548 MET CB 1 1
7 5508 1 1 42 MET CE C 3.321 -6.143 -3.194 1.00 . A A . 548 MET CE 1 1
7 5509 1 1 42 MET CG C 4.678 -4.116 -4.486 1.00 . A A . 548 MET CG 1 1
7 5510 1 1 42 MET H H 2.186 -3.670 -2.393 1.00 . A A . 548 MET H 1 1
7 5511 1 1 42 MET HA H 3.139 -1.644 -4.290 1.00 . A A . 548 MET HA 1 1
7 5512 1 1 42 MET HB2 H 2.697 -4.476 -5.161 1.00 . A A . 548 MET HB2 1 1
7 5513 1 1 42 MET HB3 H 3.532 -3.186 -6.010 1.00 . A A . 548 MET HB3 1 1
7 5514 1 1 42 MET HE1 H 3.504 -6.990 -2.552 1.00 . A A . 548 MET HE1 1 1
7 5515 1 1 42 MET HE2 H 2.431 -6.318 -3.780 1.00 . A A . 548 MET HE2 1 1
7 5516 1 1 42 MET HE3 H 3.184 -5.256 -2.591 1.00 . A A . 548 MET HE3 1 1
7 5517 1 1 42 MET HG2 H 5.465 -3.819 -5.158 1.00 . A A . 548 MET HG2 1 1
7 5518 1 1 42 MET HG3 H 4.842 -3.660 -3.523 1.00 . A A . 548 MET HG3 1 1
7 5519 1 1 42 MET N N 2.758 -2.968 -2.752 1.00 . A A . 548 MET N 1 1
7 5520 1 1 42 MET O O 0.925 -2.048 -5.731 1.00 . A A . 548 MET O 1 1
7 5521 1 1 42 MET SD S 4.720 -5.908 -4.289 1.00 . A A . 548 MET SD 1 1
7 5522 1 1 43 HIS C C -1.616 -1.298 -3.952 1.00 . A A . 549 HIS C 1 1
7 5523 1 1 43 HIS CA C -1.151 -2.739 -4.060 1.00 . A A . 549 HIS CA 1 1
7 5524 1 1 43 HIS CB C -1.977 -3.629 -3.127 1.00 . A A . 549 HIS CB 1 1
7 5525 1 1 43 HIS CD2 C -1.235 -6.039 -3.740 1.00 . A A . 549 HIS CD2 1 1
7 5526 1 1 43 HIS CE1 C -0.397 -6.618 -1.799 1.00 . A A . 549 HIS CE1 1 1
7 5527 1 1 43 HIS CG C -1.379 -4.983 -2.904 1.00 . A A . 549 HIS CG 1 1
7 5528 1 1 43 HIS H H 0.528 -3.150 -2.848 1.00 . A A . 549 HIS H 1 1
7 5529 1 1 43 HIS HA H -1.282 -3.075 -5.078 1.00 . A A . 549 HIS HA 1 1
7 5530 1 1 43 HIS HB2 H -2.068 -3.144 -2.167 1.00 . A A . 549 HIS HB2 1 1
7 5531 1 1 43 HIS HB3 H -2.962 -3.765 -3.550 1.00 . A A . 549 HIS HB3 1 1
7 5532 1 1 43 HIS HD1 H -0.800 -4.833 -0.883 1.00 . A A . 549 HIS HD1 1 1
7 5533 1 1 43 HIS HD2 H -1.544 -6.082 -4.775 1.00 . A A . 549 HIS HD2 1 1
7 5534 1 1 43 HIS HE1 H 0.072 -7.189 -1.011 1.00 . A A . 549 HIS HE1 1 1
7 5535 1 1 43 HIS HE2 H -0.483 -7.957 -3.345 1.00 . A A . 549 HIS HE2 1 1
7 5536 1 1 43 HIS N N 0.264 -2.830 -3.733 1.00 . A A . 549 HIS N 1 1
7 5537 1 1 43 HIS ND1 N -0.845 -5.380 -1.695 1.00 . A A . 549 HIS ND1 1 1
7 5538 1 1 43 HIS NE2 N -0.623 -7.041 -3.029 1.00 . A A . 549 HIS NE2 1 1
7 5539 1 1 43 HIS O O -2.556 -0.879 -4.628 1.00 . A A . 549 HIS O 1 1
7 5540 1 1 44 ASN C C -2.522 1.061 -2.044 1.00 . A A . 550 ASN C 1 1
7 5541 1 1 44 ASN CA C -1.252 0.870 -2.880 1.00 . A A . 550 ASN CA 1 1
7 5542 1 1 44 ASN CB C -1.399 1.600 -4.218 1.00 . A A . 550 ASN CB 1 1
7 5543 1 1 44 ASN CG C -0.291 1.250 -5.194 1.00 . A A . 550 ASN CG 1 1
7 5544 1 1 44 ASN H H -0.192 -0.943 -2.595 1.00 . A A . 550 ASN H 1 1
7 5545 1 1 44 ASN HA H -0.424 1.301 -2.340 1.00 . A A . 550 ASN HA 1 1
7 5546 1 1 44 ASN HB2 H -2.344 1.335 -4.666 1.00 . A A . 550 ASN HB2 1 1
7 5547 1 1 44 ASN HB3 H -1.376 2.667 -4.043 1.00 . A A . 550 ASN HB3 1 1
7 5548 1 1 44 ASN HD21 H 1.066 1.412 -3.750 1.00 . A A . 550 ASN HD21 1 1
7 5549 1 1 44 ASN HD22 H 1.676 0.990 -5.310 1.00 . A A . 550 ASN HD22 1 1
7 5550 1 1 44 ASN N N -0.938 -0.541 -3.094 1.00 . A A . 550 ASN N 1 1
7 5551 1 1 44 ASN ND2 N 0.941 1.214 -4.701 1.00 . A A . 550 ASN ND2 1 1
7 5552 1 1 44 ASN O O -2.660 2.064 -1.346 1.00 . A A . 550 ASN O 1 1
7 5553 1 1 44 ASN OD1 O -0.542 1.015 -6.376 1.00 . A A . 550 ASN OD1 1 1
7 5554 1 1 45 GLN C C -5.623 1.234 -1.996 1.00 . A A . 551 GLN C 1 1
7 5555 1 1 45 GLN CA C -4.698 0.204 -1.371 1.00 . A A . 551 GLN CA 1 1
7 5556 1 1 45 GLN CB C -4.426 0.533 0.094 1.00 . A A . 551 GLN CB 1 1
7 5557 1 1 45 GLN CD C -3.313 -0.256 2.219 1.00 . A A . 551 GLN CD 1 1
7 5558 1 1 45 GLN CG C -3.349 -0.340 0.705 1.00 . A A . 551 GLN CG 1 1
7 5559 1 1 45 GLN H H -3.310 -0.662 -2.694 1.00 . A A . 551 GLN H 1 1
7 5560 1 1 45 GLN HA H -5.182 -0.756 -1.422 1.00 . A A . 551 GLN HA 1 1
7 5561 1 1 45 GLN HB2 H -4.121 1.564 0.176 1.00 . A A . 551 GLN HB2 1 1
7 5562 1 1 45 GLN HB3 H -5.332 0.387 0.654 1.00 . A A . 551 GLN HB3 1 1
7 5563 1 1 45 GLN HE21 H -1.586 0.725 2.148 1.00 . A A . 551 GLN HE21 1 1
7 5564 1 1 45 GLN HE22 H -2.218 0.434 3.728 1.00 . A A . 551 GLN HE22 1 1
7 5565 1 1 45 GLN HG2 H -3.538 -1.365 0.422 1.00 . A A . 551 GLN HG2 1 1
7 5566 1 1 45 GLN HG3 H -2.389 -0.031 0.318 1.00 . A A . 551 GLN HG3 1 1
7 5567 1 1 45 GLN N N -3.454 0.111 -2.119 1.00 . A A . 551 GLN N 1 1
7 5568 1 1 45 GLN NE2 N -2.267 0.364 2.752 1.00 . A A . 551 GLN NE2 1 1
7 5569 1 1 45 GLN O O -5.259 2.396 -2.176 1.00 . A A . 551 GLN O 1 1
7 5570 1 1 45 GLN OE1 O -4.215 -0.741 2.901 1.00 . A A . 551 GLN OE1 1 1
7 5571 1 1 46 ASP C C -9.227 1.081 -2.788 1.00 . A A . 552 ASP C 1 1
7 5572 1 1 46 ASP CA C -7.814 1.637 -2.971 1.00 . A A . 552 ASP CA 1 1
7 5573 1 1 46 ASP CB C -7.507 1.787 -4.463 1.00 . A A . 552 ASP CB 1 1
7 5574 1 1 46 ASP CG C -7.842 3.171 -4.985 1.00 . A A . 552 ASP CG 1 1
7 5575 1 1 46 ASP H H -7.025 -0.159 -2.173 1.00 . A A . 552 ASP H 1 1
7 5576 1 1 46 ASP HA H -7.757 2.607 -2.508 1.00 . A A . 552 ASP HA 1 1
7 5577 1 1 46 ASP HB2 H -6.456 1.606 -4.627 1.00 . A A . 552 ASP HB2 1 1
7 5578 1 1 46 ASP HB3 H -8.084 1.063 -5.017 1.00 . A A . 552 ASP HB3 1 1
7 5579 1 1 46 ASP N N -6.816 0.781 -2.340 1.00 . A A . 552 ASP N 1 1
7 5580 1 1 46 ASP O O -9.936 0.836 -3.765 1.00 . A A . 552 ASP O 1 1
7 5581 1 1 46 ASP OD1 O -8.867 3.738 -4.551 1.00 . A A . 552 ASP OD1 1 1
7 5582 1 1 46 ASP OD2 O -7.079 3.687 -5.829 1.00 . A A . 552 ASP OD2 1 1
7 5583 1 1 47 GLY C C -11.128 -1.081 -1.685 1.00 . A A . 553 GLY C 1 1
7 5584 1 1 47 GLY CA C -10.968 0.368 -1.271 1.00 . A A . 553 GLY CA 1 1
7 5585 1 1 47 GLY H H -9.043 1.100 -0.790 1.00 . A A . 553 GLY H 1 1
7 5586 1 1 47 GLY HA2 H -11.174 0.453 -0.216 1.00 . A A . 553 GLY HA2 1 1
7 5587 1 1 47 GLY HA3 H -11.685 0.964 -1.812 1.00 . A A . 553 GLY HA3 1 1
7 5588 1 1 47 GLY N N -9.640 0.887 -1.536 1.00 . A A . 553 GLY N 1 1
7 5589 1 1 47 GLY O O -12.241 -1.540 -1.939 1.00 . A A . 553 GLY O 1 1
7 5590 1 1 48 LEU C C -10.364 -4.095 -0.927 1.00 . A A . 554 LEU C 1 1
7 5591 1 1 48 LEU CA C -10.045 -3.216 -2.129 1.00 . A A . 554 LEU CA 1 1
7 5592 1 1 48 LEU CB C -8.702 -3.640 -2.721 1.00 . A A . 554 LEU CB 1 1
7 5593 1 1 48 LEU CD1 C -6.650 -3.091 -4.041 1.00 . A A . 554 LEU CD1 1 1
7 5594 1 1 48 LEU CD2 C -8.890 -2.296 -4.824 1.00 . A A . 554 LEU CD2 1 1
7 5595 1 1 48 LEU CG C -8.024 -2.602 -3.612 1.00 . A A . 554 LEU CG 1 1
7 5596 1 1 48 LEU H H -9.157 -1.388 -1.531 1.00 . A A . 554 LEU H 1 1
7 5597 1 1 48 LEU HA H -10.816 -3.344 -2.873 1.00 . A A . 554 LEU HA 1 1
7 5598 1 1 48 LEU HB2 H -8.034 -3.877 -1.905 1.00 . A A . 554 LEU HB2 1 1
7 5599 1 1 48 LEU HB3 H -8.858 -4.535 -3.305 1.00 . A A . 554 LEU HB3 1 1
7 5600 1 1 48 LEU HD11 H -6.296 -3.830 -3.334 1.00 . A A . 554 LEU HD11 1 1
7 5601 1 1 48 LEU HD12 H -5.963 -2.259 -4.067 1.00 . A A . 554 LEU HD12 1 1
7 5602 1 1 48 LEU HD13 H -6.716 -3.535 -5.023 1.00 . A A . 554 LEU HD13 1 1
7 5603 1 1 48 LEU HD21 H -9.444 -3.180 -5.104 1.00 . A A . 554 LEU HD21 1 1
7 5604 1 1 48 LEU HD22 H -8.261 -1.989 -5.648 1.00 . A A . 554 LEU HD22 1 1
7 5605 1 1 48 LEU HD23 H -9.580 -1.500 -4.583 1.00 . A A . 554 LEU HD23 1 1
7 5606 1 1 48 LEU HG H -7.893 -1.687 -3.052 1.00 . A A . 554 LEU HG 1 1
7 5607 1 1 48 LEU N N -10.016 -1.807 -1.749 1.00 . A A . 554 LEU N 1 1
7 5608 1 1 48 LEU O O -10.886 -5.199 -1.070 1.00 . A A . 554 LEU O 1 1
7 5609 1 1 49 ILE C C -11.619 -3.965 2.098 1.00 . A A . 555 ILE C 1 1
7 5610 1 1 49 ILE CA C -10.269 -4.333 1.492 1.00 . A A . 555 ILE CA 1 1
7 5611 1 1 49 ILE CB C -9.162 -4.055 2.531 1.00 . A A . 555 ILE CB 1 1
7 5612 1 1 49 ILE CD1 C -6.825 -3.034 2.485 1.00 . A A . 555 ILE CD1 1 1
7 5613 1 1 49 ILE CG1 C -7.778 -4.036 1.870 1.00 . A A . 555 ILE CG1 1 1
7 5614 1 1 49 ILE CG2 C -9.207 -5.099 3.631 1.00 . A A . 555 ILE CG2 1 1
7 5615 1 1 49 ILE H H -9.613 -2.715 0.306 1.00 . A A . 555 ILE H 1 1
7 5616 1 1 49 ILE HA H -10.263 -5.389 1.261 1.00 . A A . 555 ILE HA 1 1
7 5617 1 1 49 ILE HB H -9.353 -3.091 2.978 1.00 . A A . 555 ILE HB 1 1
7 5618 1 1 49 ILE HD11 H -7.382 -2.325 3.078 1.00 . A A . 555 ILE HD11 1 1
7 5619 1 1 49 ILE HD12 H -6.296 -2.511 1.701 1.00 . A A . 555 ILE HD12 1 1
7 5620 1 1 49 ILE HD13 H -6.116 -3.552 3.116 1.00 . A A . 555 ILE HD13 1 1
7 5621 1 1 49 ILE HG12 H -7.328 -5.014 1.961 1.00 . A A . 555 ILE HG12 1 1
7 5622 1 1 49 ILE HG13 H -7.885 -3.792 0.824 1.00 . A A . 555 ILE HG13 1 1
7 5623 1 1 49 ILE HG21 H -9.900 -4.787 4.396 1.00 . A A . 555 ILE HG21 1 1
7 5624 1 1 49 ILE HG22 H -8.223 -5.214 4.060 1.00 . A A . 555 ILE HG22 1 1
7 5625 1 1 49 ILE HG23 H -9.530 -6.038 3.215 1.00 . A A . 555 ILE HG23 1 1
7 5626 1 1 49 ILE N N -10.033 -3.597 0.259 1.00 . A A . 555 ILE N 1 1
7 5627 1 1 49 ILE O O -12.354 -4.826 2.583 1.00 . A A . 555 ILE O 1 1
7 5628 1 1 50 CYS C C -14.372 -2.518 1.748 1.00 . A A . 556 CYS C 1 1
7 5629 1 1 50 CYS CA C -13.177 -2.165 2.627 1.00 . A A . 556 CYS CA 1 1
7 5630 1 1 50 CYS CB C -13.084 -0.644 2.793 1.00 . A A . 556 CYS CB 1 1
7 5631 1 1 50 CYS H H -11.295 -2.044 1.685 1.00 . A A . 556 CYS H 1 1
7 5632 1 1 50 CYS HA H -13.314 -2.618 3.594 1.00 . A A . 556 CYS HA 1 1
7 5633 1 1 50 CYS HB2 H -12.077 -0.387 3.094 1.00 . A A . 556 CYS HB2 1 1
7 5634 1 1 50 CYS HB3 H -13.291 -0.175 1.841 1.00 . A A . 556 CYS HB3 1 1
7 5635 1 1 50 CYS N N -11.929 -2.675 2.074 1.00 . A A . 556 CYS N 1 1
7 5636 1 1 50 CYS O O -15.315 -3.167 2.201 1.00 . A A . 556 CYS O 1 1
7 5637 1 1 50 CYS SG S -14.229 0.072 4.029 1.00 . A A . 556 CYS SG 1 1
7 5638 1 1 51 GLY C C -15.099 -3.394 -1.455 1.00 . A A . 557 GLY C 1 1
7 5639 1 1 51 GLY CA C -15.434 -2.348 -0.412 1.00 . A A . 557 GLY CA 1 1
7 5640 1 1 51 GLY H H -13.563 -1.555 0.189 1.00 . A A . 557 GLY H 1 1
7 5641 1 1 51 GLY HA2 H -16.281 -2.693 0.164 1.00 . A A . 557 GLY HA2 1 1
7 5642 1 1 51 GLY HA3 H -15.707 -1.433 -0.909 1.00 . A A . 557 GLY HA3 1 1
7 5643 1 1 51 GLY N N -14.335 -2.076 0.496 1.00 . A A . 557 GLY N 1 1
7 5644 1 1 51 GLY O O -15.992 -4.052 -1.989 1.00 . A A . 557 GLY O 1 1
7 5645 1 1 52 LEU C C -13.830 -4.176 -4.128 1.00 . A A . 558 LEU C 1 1
7 5646 1 1 52 LEU CA C -13.366 -4.544 -2.724 1.00 . A A . 558 LEU CA 1 1
7 5647 1 1 52 LEU CB C -13.910 -5.922 -2.361 1.00 . A A . 558 LEU CB 1 1
7 5648 1 1 52 LEU CD1 C -15.031 -5.987 -0.122 1.00 . A A . 558 LEU CD1 1 1
7 5649 1 1 52 LEU CD2 C -13.417 -7.788 -0.759 1.00 . A A . 558 LEU CD2 1 1
7 5650 1 1 52 LEU CG C -13.759 -6.311 -0.888 1.00 . A A . 558 LEU CG 1 1
7 5651 1 1 52 LEU H H -13.148 -3.012 -1.283 1.00 . A A . 558 LEU H 1 1
7 5652 1 1 52 LEU HA H -12.288 -4.575 -2.703 1.00 . A A . 558 LEU HA 1 1
7 5653 1 1 52 LEU HB2 H -14.961 -5.940 -2.610 1.00 . A A . 558 LEU HB2 1 1
7 5654 1 1 52 LEU HB3 H -13.399 -6.659 -2.962 1.00 . A A . 558 LEU HB3 1 1
7 5655 1 1 52 LEU HD11 H -15.860 -5.925 -0.811 1.00 . A A . 558 LEU HD11 1 1
7 5656 1 1 52 LEU HD12 H -14.912 -5.038 0.383 1.00 . A A . 558 LEU HD12 1 1
7 5657 1 1 52 LEU HD13 H -15.224 -6.760 0.606 1.00 . A A . 558 LEU HD13 1 1
7 5658 1 1 52 LEU HD21 H -14.098 -8.370 -1.361 1.00 . A A . 558 LEU HD21 1 1
7 5659 1 1 52 LEU HD22 H -13.504 -8.088 0.275 1.00 . A A . 558 LEU HD22 1 1
7 5660 1 1 52 LEU HD23 H -12.405 -7.954 -1.098 1.00 . A A . 558 LEU HD23 1 1
7 5661 1 1 52 LEU HG H -12.953 -5.740 -0.453 1.00 . A A . 558 LEU HG 1 1
7 5662 1 1 52 LEU N N -13.811 -3.560 -1.743 1.00 . A A . 558 LEU N 1 1
7 5663 1 1 52 LEU O O -13.824 -5.014 -5.030 1.00 . A A . 558 LEU O 1 1
7 5664 1 1 53 ARG C C -14.790 -0.948 -5.684 1.00 . A A . 559 ARG C 1 1
7 5665 1 1 53 ARG CA C -14.736 -2.474 -5.602 1.00 . A A . 559 ARG CA 1 1
7 5666 1 1 53 ARG CB C -16.128 -3.055 -5.860 1.00 . A A . 559 ARG CB 1 1
7 5667 1 1 53 ARG CD C -18.341 -3.722 -4.864 1.00 . A A . 559 ARG CD 1 1
7 5668 1 1 53 ARG CG C -16.878 -3.422 -4.586 1.00 . A A . 559 ARG CG 1 1
7 5669 1 1 53 ARG CZ C -19.452 -2.755 -2.889 1.00 . A A . 559 ARG CZ 1 1
7 5670 1 1 53 ARG H H -14.246 -2.313 -3.549 1.00 . A A . 559 ARG H 1 1
7 5671 1 1 53 ARG HA H -14.060 -2.840 -6.358 1.00 . A A . 559 ARG HA 1 1
7 5672 1 1 53 ARG HB2 H -16.715 -2.329 -6.402 1.00 . A A . 559 ARG HB2 1 1
7 5673 1 1 53 ARG HB3 H -16.028 -3.947 -6.461 1.00 . A A . 559 ARG HB3 1 1
7 5674 1 1 53 ARG HD2 H -18.509 -3.675 -5.930 1.00 . A A . 559 ARG HD2 1 1
7 5675 1 1 53 ARG HD3 H -18.563 -4.718 -4.510 1.00 . A A . 559 ARG HD3 1 1
7 5676 1 1 53 ARG HE H -19.692 -2.115 -4.765 1.00 . A A . 559 ARG HE 1 1
7 5677 1 1 53 ARG HG2 H -16.417 -4.294 -4.145 1.00 . A A . 559 ARG HG2 1 1
7 5678 1 1 53 ARG HG3 H -16.814 -2.594 -3.893 1.00 . A A . 559 ARG HG3 1 1
7 5679 1 1 53 ARG HH11 H -18.225 -4.310 -2.482 1.00 . A A . 559 ARG HH11 1 1
7 5680 1 1 53 ARG HH12 H -19.018 -3.611 -1.111 1.00 . A A . 559 ARG HH12 1 1
7 5681 1 1 53 ARG HH21 H -20.736 -1.195 -2.962 1.00 . A A . 559 ARG HH21 1 1
7 5682 1 1 53 ARG HH22 H -20.443 -1.843 -1.382 1.00 . A A . 559 ARG HH22 1 1
7 5683 1 1 53 ARG N N -14.249 -2.930 -4.306 1.00 . A A . 559 ARG N 1 1
7 5684 1 1 53 ARG NE N -19.233 -2.773 -4.202 1.00 . A A . 559 ARG NE 1 1
7 5685 1 1 53 ARG NH1 N -18.849 -3.631 -2.096 1.00 . A A . 559 ARG NH1 1 1
7 5686 1 1 53 ARG NH2 N -20.278 -1.857 -2.368 1.00 . A A . 559 ARG NH2 1 1
7 5687 1 1 53 ARG O O -15.474 -0.394 -6.546 1.00 . A A . 559 ARG O 1 1
7 5688 1 1 54 GLN C C -13.358 1.728 -6.030 1.00 . A A . 560 GLN C 1 1
7 5689 1 1 54 GLN CA C -14.054 1.189 -4.786 1.00 . A A . 560 GLN CA 1 1
7 5690 1 1 54 GLN CB C -13.352 1.716 -3.529 1.00 . A A . 560 GLN CB 1 1
7 5691 1 1 54 GLN CD C -15.535 1.002 -2.425 1.00 . A A . 560 GLN CD 1 1
7 5692 1 1 54 GLN CG C -14.093 1.437 -2.220 1.00 . A A . 560 GLN CG 1 1
7 5693 1 1 54 GLN H H -13.546 -0.761 -4.127 1.00 . A A . 560 GLN H 1 1
7 5694 1 1 54 GLN HA H -15.079 1.532 -4.785 1.00 . A A . 560 GLN HA 1 1
7 5695 1 1 54 GLN HB2 H -12.376 1.259 -3.466 1.00 . A A . 560 GLN HB2 1 1
7 5696 1 1 54 GLN HB3 H -13.229 2.784 -3.625 1.00 . A A . 560 GLN HB3 1 1
7 5697 1 1 54 GLN HE21 H -14.940 -0.868 -2.722 1.00 . A A . 560 GLN HE21 1 1
7 5698 1 1 54 GLN HE22 H -16.642 -0.607 -2.817 1.00 . A A . 560 GLN HE22 1 1
7 5699 1 1 54 GLN HG2 H -13.574 0.654 -1.689 1.00 . A A . 560 GLN HG2 1 1
7 5700 1 1 54 GLN HG3 H -14.085 2.338 -1.619 1.00 . A A . 560 GLN HG3 1 1
7 5701 1 1 54 GLN N N -14.072 -0.271 -4.792 1.00 . A A . 560 GLN N 1 1
7 5702 1 1 54 GLN NE2 N -15.725 -0.287 -2.682 1.00 . A A . 560 GLN NE2 1 1
7 5703 1 1 54 GLN O O -12.653 0.944 -6.699 1.00 . A A . 560 GLN O 1 1
7 5704 1 1 54 GLN OXT O -13.525 2.930 -6.327 1.00 . A A . 560 GLN OXT 1 1
7 5705 1 1 54 GLN OE1 O -16.459 1.811 -2.353 1.00 . A A . 560 GLN OE1 1 1
8 5706 1 1 1 ALA C C -10.445 -10.423 1.864 1.00 . A A . 507 ALA C 1 1
8 5707 1 1 1 ALA CA C -11.255 -10.653 0.593 1.00 . A A . 507 ALA CA 1 1
8 5708 1 1 1 ALA CB C -12.711 -10.929 0.938 1.00 . A A . 507 ALA CB 1 1
8 5709 1 1 1 ALA H1 H -9.657 -11.718 -0.142 1.00 . A A . 507 ALA H1 1 1
8 5710 1 1 1 ALA H2 H -11.022 -11.667 -1.181 1.00 . A A . 507 ALA H2 1 1
8 5711 1 1 1 ALA H3 H -11.039 -12.663 0.217 1.00 . A A . 507 ALA H3 1 1
8 5712 1 1 1 ALA HA H -11.218 -9.759 -0.010 1.00 . A A . 507 ALA HA 1 1
8 5713 1 1 1 ALA HB1 H -13.175 -10.022 1.294 1.00 . A A . 507 ALA HB1 1 1
8 5714 1 1 1 ALA HB2 H -12.762 -11.686 1.707 1.00 . A A . 507 ALA HB2 1 1
8 5715 1 1 1 ALA HB3 H -13.230 -11.276 0.057 1.00 . A A . 507 ALA HB3 1 1
8 5716 1 1 1 ALA N N -10.693 -11.777 -0.199 1.00 . A A . 507 ALA N 1 1
8 5717 1 1 1 ALA O O -9.539 -11.194 2.183 1.00 . A A . 507 ALA O 1 1
8 5718 1 1 2 GLN C C -10.781 -7.895 4.570 1.00 . A A . 508 GLN C 1 1
8 5719 1 1 2 GLN CA C -10.073 -9.026 3.823 1.00 . A A . 508 GLN CA 1 1
8 5720 1 1 2 GLN CB C -8.626 -8.632 3.527 1.00 . A A . 508 GLN CB 1 1
8 5721 1 1 2 GLN CD C -7.040 -7.800 1.743 1.00 . A A . 508 GLN CD 1 1
8 5722 1 1 2 GLN CG C -8.463 -7.794 2.267 1.00 . A A . 508 GLN CG 1 1
8 5723 1 1 2 GLN H H -11.504 -8.778 2.282 1.00 . A A . 508 GLN H 1 1
8 5724 1 1 2 GLN HA H -10.073 -9.909 4.444 1.00 . A A . 508 GLN HA 1 1
8 5725 1 1 2 GLN HB2 H -8.243 -8.066 4.363 1.00 . A A . 508 GLN HB2 1 1
8 5726 1 1 2 GLN HB3 H -8.039 -9.530 3.414 1.00 . A A . 508 GLN HB3 1 1
8 5727 1 1 2 GLN HE21 H -7.554 -6.577 0.262 1.00 . A A . 508 GLN HE21 1 1
8 5728 1 1 2 GLN HE22 H -5.895 -7.058 0.297 1.00 . A A . 508 GLN HE22 1 1
8 5729 1 1 2 GLN HG2 H -9.114 -8.188 1.500 1.00 . A A . 508 GLN HG2 1 1
8 5730 1 1 2 GLN HG3 H -8.745 -6.776 2.489 1.00 . A A . 508 GLN HG3 1 1
8 5731 1 1 2 GLN N N -10.774 -9.356 2.587 1.00 . A A . 508 GLN N 1 1
8 5732 1 1 2 GLN NE2 N -6.806 -7.072 0.658 1.00 . A A . 508 GLN NE2 1 1
8 5733 1 1 2 GLN O O -10.995 -6.815 4.019 1.00 . A A . 508 GLN O 1 1
8 5734 1 1 2 GLN OE1 O -6.162 -8.453 2.306 1.00 . A A . 508 GLN OE1 1 1
8 5735 1 1 3 PRO C C -10.926 -6.355 7.557 1.00 . A A . 509 PRO C 1 1
8 5736 1 1 3 PRO CA C -11.868 -7.157 6.663 1.00 . A A . 509 PRO CA 1 1
8 5737 1 1 3 PRO CB C -12.733 -8.066 7.511 1.00 . A A . 509 PRO CB 1 1
8 5738 1 1 3 PRO CD C -10.979 -9.397 6.575 1.00 . A A . 509 PRO CD 1 1
8 5739 1 1 3 PRO CG C -11.807 -9.184 7.824 1.00 . A A . 509 PRO CG 1 1
8 5740 1 1 3 PRO HA H -12.486 -6.493 6.080 1.00 . A A . 509 PRO HA 1 1
8 5741 1 1 3 PRO HB2 H -13.056 -7.544 8.402 1.00 . A A . 509 PRO HB2 1 1
8 5742 1 1 3 PRO HB3 H -13.586 -8.402 6.943 1.00 . A A . 509 PRO HB3 1 1
8 5743 1 1 3 PRO HD2 H -9.940 -9.543 6.830 1.00 . A A . 509 PRO HD2 1 1
8 5744 1 1 3 PRO HD3 H -11.352 -10.237 6.008 1.00 . A A . 509 PRO HD3 1 1
8 5745 1 1 3 PRO HG2 H -11.168 -8.895 8.644 1.00 . A A . 509 PRO HG2 1 1
8 5746 1 1 3 PRO HG3 H -12.364 -10.073 8.066 1.00 . A A . 509 PRO HG3 1 1
8 5747 1 1 3 PRO N N -11.169 -8.135 5.835 1.00 . A A . 509 PRO N 1 1
8 5748 1 1 3 PRO O O -10.456 -6.843 8.585 1.00 . A A . 509 PRO O 1 1
8 5749 1 1 4 LYS C C -10.219 -2.786 7.746 1.00 . A A . 510 LYS C 1 1
8 5750 1 1 4 LYS CA C -9.793 -4.235 7.922 1.00 . A A . 510 LYS CA 1 1
8 5751 1 1 4 LYS CB C -8.338 -4.410 7.481 1.00 . A A . 510 LYS CB 1 1
8 5752 1 1 4 LYS CD C -6.582 -6.202 7.351 1.00 . A A . 510 LYS CD 1 1
8 5753 1 1 4 LYS CE C -5.507 -5.242 6.871 1.00 . A A . 510 LYS CE 1 1
8 5754 1 1 4 LYS CG C -7.599 -5.501 8.238 1.00 . A A . 510 LYS CG 1 1
8 5755 1 1 4 LYS H H -11.082 -4.807 6.339 1.00 . A A . 510 LYS H 1 1
8 5756 1 1 4 LYS HA H -9.880 -4.495 8.959 1.00 . A A . 510 LYS HA 1 1
8 5757 1 1 4 LYS HB2 H -8.320 -4.656 6.431 1.00 . A A . 510 LYS HB2 1 1
8 5758 1 1 4 LYS HB3 H -7.814 -3.478 7.632 1.00 . A A . 510 LYS HB3 1 1
8 5759 1 1 4 LYS HD2 H -6.116 -6.996 7.913 1.00 . A A . 510 LYS HD2 1 1
8 5760 1 1 4 LYS HD3 H -7.093 -6.616 6.494 1.00 . A A . 510 LYS HD3 1 1
8 5761 1 1 4 LYS HE2 H -5.093 -5.618 5.947 1.00 . A A . 510 LYS HE2 1 1
8 5762 1 1 4 LYS HE3 H -5.957 -4.275 6.696 1.00 . A A . 510 LYS HE3 1 1
8 5763 1 1 4 LYS HG2 H -7.083 -5.058 9.077 1.00 . A A . 510 LYS HG2 1 1
8 5764 1 1 4 LYS HG3 H -8.314 -6.226 8.595 1.00 . A A . 510 LYS HG3 1 1
8 5765 1 1 4 LYS HZ1 H -3.768 -5.911 7.817 1.00 . A A . 510 LYS HZ1 1 1
8 5766 1 1 4 LYS HZ2 H -4.805 -5.032 8.826 1.00 . A A . 510 LYS HZ2 1 1
8 5767 1 1 4 LYS HZ3 H -3.865 -4.228 7.671 1.00 . A A . 510 LYS HZ3 1 1
8 5768 1 1 4 LYS N N -10.668 -5.126 7.161 1.00 . A A . 510 LYS N 1 1
8 5769 1 1 4 LYS NZ N -4.409 -5.092 7.866 1.00 . A A . 510 LYS NZ 1 1
8 5770 1 1 4 LYS O O -10.346 -2.032 8.712 1.00 . A A . 510 LYS O 1 1
8 5771 1 1 5 CYS C C -9.726 -0.075 6.264 1.00 . A A . 511 CYS C 1 1
8 5772 1 1 5 CYS CA C -10.865 -1.072 6.134 1.00 . A A . 511 CYS CA 1 1
8 5773 1 1 5 CYS CB C -12.068 -0.630 6.967 1.00 . A A . 511 CYS CB 1 1
8 5774 1 1 5 CYS H H -10.321 -3.076 5.794 1.00 . A A . 511 CYS H 1 1
8 5775 1 1 5 CYS HA H -11.159 -1.106 5.102 1.00 . A A . 511 CYS HA 1 1
8 5776 1 1 5 CYS HB2 H -12.232 -1.350 7.753 1.00 . A A . 511 CYS HB2 1 1
8 5777 1 1 5 CYS HB3 H -11.865 0.335 7.405 1.00 . A A . 511 CYS HB3 1 1
8 5778 1 1 5 CYS N N -10.442 -2.417 6.497 1.00 . A A . 511 CYS N 1 1
8 5779 1 1 5 CYS O O -9.903 1.029 6.778 1.00 . A A . 511 CYS O 1 1
8 5780 1 1 5 CYS SG S -13.612 -0.494 6.007 1.00 . A A . 511 CYS SG 1 1
8 5781 1 1 6 ASN C C -6.685 0.447 4.444 1.00 . A A . 512 ASN C 1 1
8 5782 1 1 6 ASN CA C -7.398 0.408 5.802 1.00 . A A . 512 ASN CA 1 1
8 5783 1 1 6 ASN CB C -6.428 -0.040 6.901 1.00 . A A . 512 ASN CB 1 1
8 5784 1 1 6 ASN CG C -5.189 0.840 7.002 1.00 . A A . 512 ASN CG 1 1
8 5785 1 1 6 ASN H H -8.490 -1.349 5.355 1.00 . A A . 512 ASN H 1 1
8 5786 1 1 6 ASN HA H -7.751 1.398 6.034 1.00 . A A . 512 ASN HA 1 1
8 5787 1 1 6 ASN HB2 H -6.939 -0.016 7.851 1.00 . A A . 512 ASN HB2 1 1
8 5788 1 1 6 ASN HB3 H -6.110 -1.053 6.697 1.00 . A A . 512 ASN HB3 1 1
8 5789 1 1 6 ASN HD21 H -6.146 2.377 6.165 1.00 . A A . 512 ASN HD21 1 1
8 5790 1 1 6 ASN HD22 H -4.501 2.663 6.600 1.00 . A A . 512 ASN HD22 1 1
8 5791 1 1 6 ASN N N -8.561 -0.463 5.768 1.00 . A A . 512 ASN N 1 1
8 5792 1 1 6 ASN ND2 N -5.290 2.086 6.543 1.00 . A A . 512 ASN ND2 1 1
8 5793 1 1 6 ASN O O -5.456 0.499 4.385 1.00 . A A . 512 ASN O 1 1
8 5794 1 1 6 ASN OD1 O -4.148 0.401 7.491 1.00 . A A . 512 ASN OD1 1 1
8 5795 1 1 7 PRO C C -6.531 1.876 1.510 1.00 . A A . 513 PRO C 1 1
8 5796 1 1 7 PRO CA C -6.861 0.451 1.983 1.00 . A A . 513 PRO CA 1 1
8 5797 1 1 7 PRO CB C -7.970 -0.168 1.140 1.00 . A A . 513 PRO CB 1 1
8 5798 1 1 7 PRO CD C -8.916 0.349 3.272 1.00 . A A . 513 PRO CD 1 1
8 5799 1 1 7 PRO CG C -9.217 0.316 1.795 1.00 . A A . 513 PRO CG 1 1
8 5800 1 1 7 PRO HA H -5.974 -0.161 1.921 1.00 . A A . 513 PRO HA 1 1
8 5801 1 1 7 PRO HB2 H -7.889 0.173 0.121 1.00 . A A . 513 PRO HB2 1 1
8 5802 1 1 7 PRO HB3 H -7.899 -1.242 1.173 1.00 . A A . 513 PRO HB3 1 1
8 5803 1 1 7 PRO HD2 H -9.362 1.219 3.730 1.00 . A A . 513 PRO HD2 1 1
8 5804 1 1 7 PRO HD3 H -9.276 -0.553 3.743 1.00 . A A . 513 PRO HD3 1 1
8 5805 1 1 7 PRO HG2 H -9.461 1.306 1.440 1.00 . A A . 513 PRO HG2 1 1
8 5806 1 1 7 PRO HG3 H -10.027 -0.365 1.592 1.00 . A A . 513 PRO HG3 1 1
8 5807 1 1 7 PRO N N -7.441 0.420 3.326 1.00 . A A . 513 PRO N 1 1
8 5808 1 1 7 PRO O O -5.522 2.449 1.923 1.00 . A A . 513 PRO O 1 1
8 5809 1 1 8 ASN C C -7.589 4.861 1.085 1.00 . A A . 514 ASN C 1 1
8 5810 1 1 8 ASN CA C -7.138 3.777 0.106 1.00 . A A . 514 ASN CA 1 1
8 5811 1 1 8 ASN CB C -7.853 3.937 -1.239 1.00 . A A . 514 ASN CB 1 1
8 5812 1 1 8 ASN CG C -9.319 4.310 -1.094 1.00 . A A . 514 ASN CG 1 1
8 5813 1 1 8 ASN H H -8.149 1.943 0.323 1.00 . A A . 514 ASN H 1 1
8 5814 1 1 8 ASN HA H -6.077 3.879 -0.054 1.00 . A A . 514 ASN HA 1 1
8 5815 1 1 8 ASN HB2 H -7.361 4.710 -1.810 1.00 . A A . 514 ASN HB2 1 1
8 5816 1 1 8 ASN HB3 H -7.789 3.003 -1.779 1.00 . A A . 514 ASN HB3 1 1
8 5817 1 1 8 ASN HD21 H -9.835 2.390 -1.081 1.00 . A A . 514 ASN HD21 1 1
8 5818 1 1 8 ASN HD22 H -11.135 3.517 -0.936 1.00 . A A . 514 ASN HD22 1 1
8 5819 1 1 8 ASN N N -7.369 2.439 0.633 1.00 . A A . 514 ASN N 1 1
8 5820 1 1 8 ASN ND2 N -10.184 3.304 -1.030 1.00 . A A . 514 ASN ND2 1 1
8 5821 1 1 8 ASN O O -7.555 6.048 0.765 1.00 . A A . 514 ASN O 1 1
8 5822 1 1 8 ASN OD1 O -9.668 5.488 -1.037 1.00 . A A . 514 ASN OD1 1 1
8 5823 1 1 9 LEU C C -7.313 5.662 4.282 1.00 . A A . 515 LEU C 1 1
8 5824 1 1 9 LEU CA C -8.439 5.409 3.288 1.00 . A A . 515 LEU CA 1 1
8 5825 1 1 9 LEU CB C -9.693 4.891 3.993 1.00 . A A . 515 LEU CB 1 1
8 5826 1 1 9 LEU CD1 C -11.074 5.857 2.132 1.00 . A A . 515 LEU CD1 1 1
8 5827 1 1 9 LEU CD2 C -10.737 3.382 2.276 1.00 . A A . 515 LEU CD2 1 1
8 5828 1 1 9 LEU CG C -10.899 4.672 3.071 1.00 . A A . 515 LEU CG 1 1
8 5829 1 1 9 LEU H H -8.008 3.502 2.491 1.00 . A A . 515 LEU H 1 1
8 5830 1 1 9 LEU HA H -8.673 6.336 2.787 1.00 . A A . 515 LEU HA 1 1
8 5831 1 1 9 LEU HB2 H -9.453 3.952 4.471 1.00 . A A . 515 LEU HB2 1 1
8 5832 1 1 9 LEU HB3 H -9.975 5.603 4.753 1.00 . A A . 515 LEU HB3 1 1
8 5833 1 1 9 LEU HD11 H -11.890 5.661 1.452 1.00 . A A . 515 LEU HD11 1 1
8 5834 1 1 9 LEU HD12 H -10.163 6.009 1.568 1.00 . A A . 515 LEU HD12 1 1
8 5835 1 1 9 LEU HD13 H -11.290 6.745 2.708 1.00 . A A . 515 LEU HD13 1 1
8 5836 1 1 9 LEU HD21 H -11.688 2.868 2.218 1.00 . A A . 515 LEU HD21 1 1
8 5837 1 1 9 LEU HD22 H -10.013 2.747 2.763 1.00 . A A . 515 LEU HD22 1 1
8 5838 1 1 9 LEU HD23 H -10.395 3.615 1.278 1.00 . A A . 515 LEU HD23 1 1
8 5839 1 1 9 LEU HG H -11.794 4.586 3.672 1.00 . A A . 515 LEU HG 1 1
8 5840 1 1 9 LEU N N -8.003 4.457 2.280 1.00 . A A . 515 LEU N 1 1
8 5841 1 1 9 LEU O O -7.534 5.769 5.487 1.00 . A A . 515 LEU O 1 1
8 5842 1 1 10 HIS C C -3.660 5.939 3.643 1.00 . A A . 516 HIS C 1 1
8 5843 1 1 10 HIS CA C -4.899 5.991 4.534 1.00 . A A . 516 HIS CA 1 1
8 5844 1 1 10 HIS CB C -4.777 4.957 5.656 1.00 . A A . 516 HIS CB 1 1
8 5845 1 1 10 HIS CD2 C -3.232 6.374 7.186 1.00 . A A . 516 HIS CD2 1 1
8 5846 1 1 10 HIS CE1 C -4.154 5.884 9.114 1.00 . A A . 516 HIS CE1 1 1
8 5847 1 1 10 HIS CG C -4.260 5.526 6.941 1.00 . A A . 516 HIS CG 1 1
8 5848 1 1 10 HIS H H -6.011 5.658 2.773 1.00 . A A . 516 HIS H 1 1
8 5849 1 1 10 HIS HA H -4.977 6.976 4.968 1.00 . A A . 516 HIS HA 1 1
8 5850 1 1 10 HIS HB2 H -5.747 4.527 5.850 1.00 . A A . 516 HIS HB2 1 1
8 5851 1 1 10 HIS HB3 H -4.100 4.174 5.343 1.00 . A A . 516 HIS HB3 1 1
8 5852 1 1 10 HIS HD1 H -5.583 4.648 8.327 1.00 . A A . 516 HIS HD1 1 1
8 5853 1 1 10 HIS HD2 H -2.570 6.807 6.450 1.00 . A A . 516 HIS HD2 1 1
8 5854 1 1 10 HIS HE1 H -4.366 5.848 10.172 1.00 . A A . 516 HIS HE1 1 1
8 5855 1 1 10 HIS HE2 H -2.608 7.223 9.002 1.00 . A A . 516 HIS HE2 1 1
8 5856 1 1 10 HIS N N -6.100 5.753 3.742 1.00 . A A . 516 HIS N 1 1
8 5857 1 1 10 HIS ND1 N -4.816 5.238 8.170 1.00 . A A . 516 HIS ND1 1 1
8 5858 1 1 10 HIS NE2 N -3.188 6.579 8.543 1.00 . A A . 516 HIS NE2 1 1
8 5859 1 1 10 HIS O O -2.667 6.615 3.906 1.00 . A A . 516 HIS O 1 1
8 5860 1 1 11 TYR C C -1.921 6.295 1.357 1.00 . A A . 517 TYR C 1 1
8 5861 1 1 11 TYR CA C -2.627 4.964 1.639 1.00 . A A . 517 TYR CA 1 1
8 5862 1 1 11 TYR CB C -3.147 4.332 0.337 1.00 . A A . 517 TYR CB 1 1
8 5863 1 1 11 TYR CD1 C -4.989 6.000 -0.140 1.00 . A A . 517 TYR CD1 1 1
8 5864 1 1 11 TYR CD2 C -3.457 5.489 -1.891 1.00 . A A . 517 TYR CD2 1 1
8 5865 1 1 11 TYR CE1 C -5.661 6.873 -0.975 1.00 . A A . 517 TYR CE1 1 1
8 5866 1 1 11 TYR CE2 C -4.122 6.360 -2.733 1.00 . A A . 517 TYR CE2 1 1
8 5867 1 1 11 TYR CG C -3.877 5.294 -0.581 1.00 . A A . 517 TYR CG 1 1
8 5868 1 1 11 TYR CZ C -5.224 7.049 -2.270 1.00 . A A . 517 TYR CZ 1 1
8 5869 1 1 11 TYR H H -4.553 4.614 2.440 1.00 . A A . 517 TYR H 1 1
8 5870 1 1 11 TYR HA H -1.913 4.288 2.087 1.00 . A A . 517 TYR HA 1 1
8 5871 1 1 11 TYR HB2 H -2.315 3.919 -0.212 1.00 . A A . 517 TYR HB2 1 1
8 5872 1 1 11 TYR HB3 H -3.832 3.535 0.588 1.00 . A A . 517 TYR HB3 1 1
8 5873 1 1 11 TYR HD1 H -5.328 5.861 0.876 1.00 . A A . 517 TYR HD1 1 1
8 5874 1 1 11 TYR HD2 H -2.595 4.948 -2.252 1.00 . A A . 517 TYR HD2 1 1
8 5875 1 1 11 TYR HE1 H -6.525 7.412 -0.611 1.00 . A A . 517 TYR HE1 1 1
8 5876 1 1 11 TYR HE2 H -3.780 6.498 -3.748 1.00 . A A . 517 TYR HE2 1 1
8 5877 1 1 11 TYR HH H -6.426 7.417 -3.725 1.00 . A A . 517 TYR HH 1 1
8 5878 1 1 11 TYR N N -3.732 5.126 2.586 1.00 . A A . 517 TYR N 1 1
8 5879 1 1 11 TYR O O -0.693 6.357 1.297 1.00 . A A . 517 TYR O 1 1
8 5880 1 1 11 TYR OH O -5.888 7.917 -3.105 1.00 . A A . 517 TYR OH 1 1
8 5881 1 1 12 TRP C C -1.360 9.173 2.149 1.00 . A A . 518 TRP C 1 1
8 5882 1 1 12 TRP CA C -2.168 8.689 0.951 1.00 . A A . 518 TRP CA 1 1
8 5883 1 1 12 TRP CB C -3.314 9.665 0.675 1.00 . A A . 518 TRP CB 1 1
8 5884 1 1 12 TRP CD1 C -4.441 8.953 2.862 1.00 . A A . 518 TRP CD1 1 1
8 5885 1 1 12 TRP CD2 C -5.849 9.788 1.336 1.00 . A A . 518 TRP CD2 1 1
8 5886 1 1 12 TRP CE2 C -6.587 9.435 2.481 1.00 . A A . 518 TRP CE2 1 1
8 5887 1 1 12 TRP CE3 C -6.521 10.337 0.243 1.00 . A A . 518 TRP CE3 1 1
8 5888 1 1 12 TRP CG C -4.479 9.475 1.601 1.00 . A A . 518 TRP CG 1 1
8 5889 1 1 12 TRP CH2 C -8.600 10.152 1.475 1.00 . A A . 518 TRP CH2 1 1
8 5890 1 1 12 TRP CZ2 C -7.966 9.611 2.561 1.00 . A A . 518 TRP CZ2 1 1
8 5891 1 1 12 TRP CZ3 C -7.891 10.513 0.323 1.00 . A A . 518 TRP CZ3 1 1
8 5892 1 1 12 TRP H H -3.673 7.242 1.277 1.00 . A A . 518 TRP H 1 1
8 5893 1 1 12 TRP HA H -1.526 8.637 0.085 1.00 . A A . 518 TRP HA 1 1
8 5894 1 1 12 TRP HB2 H -2.955 10.677 0.793 1.00 . A A . 518 TRP HB2 1 1
8 5895 1 1 12 TRP HB3 H -3.663 9.527 -0.337 1.00 . A A . 518 TRP HB3 1 1
8 5896 1 1 12 TRP HD1 H -3.543 8.612 3.354 1.00 . A A . 518 TRP HD1 1 1
8 5897 1 1 12 TRP HE1 H -5.933 8.592 4.290 1.00 . A A . 518 TRP HE1 1 1
8 5898 1 1 12 TRP HE3 H -5.990 10.619 -0.653 1.00 . A A . 518 TRP HE3 1 1
8 5899 1 1 12 TRP HH2 H -9.669 10.306 1.494 1.00 . A A . 518 TRP HH2 1 1
8 5900 1 1 12 TRP HZ2 H -8.528 9.339 3.443 1.00 . A A . 518 TRP HZ2 1 1
8 5901 1 1 12 TRP HZ3 H -8.428 10.936 -0.512 1.00 . A A . 518 TRP HZ3 1 1
8 5902 1 1 12 TRP N N -2.706 7.355 1.205 1.00 . A A . 518 TRP N 1 1
8 5903 1 1 12 TRP NE1 N -5.704 8.923 3.398 1.00 . A A . 518 TRP NE1 1 1
8 5904 1 1 12 TRP O O -1.853 9.943 2.973 1.00 . A A . 518 TRP O 1 1
8 5905 1 1 13 THR C C 2.163 8.604 3.144 1.00 . A A . 519 THR C 1 1
8 5906 1 1 13 THR CA C 0.736 9.082 3.371 1.00 . A A . 519 THR CA 1 1
8 5907 1 1 13 THR CB C 0.181 8.473 4.651 1.00 . A A . 519 THR CB 1 1
8 5908 1 1 13 THR CG2 C -0.067 6.986 4.534 1.00 . A A . 519 THR CG2 1 1
8 5909 1 1 13 THR H H 0.216 8.084 1.577 1.00 . A A . 519 THR H 1 1
8 5910 1 1 13 THR HA H 0.729 10.159 3.456 1.00 . A A . 519 THR HA 1 1
8 5911 1 1 13 THR HB H -0.761 8.943 4.874 1.00 . A A . 519 THR HB 1 1
8 5912 1 1 13 THR HG1 H 1.871 8.190 5.598 1.00 . A A . 519 THR HG1 1 1
8 5913 1 1 13 THR HG21 H 0.827 6.449 4.813 1.00 . A A . 519 THR HG21 1 1
8 5914 1 1 13 THR HG22 H -0.327 6.744 3.510 1.00 . A A . 519 THR HG22 1 1
8 5915 1 1 13 THR HG23 H -0.878 6.703 5.189 1.00 . A A . 519 THR HG23 1 1
8 5916 1 1 13 THR N N -0.122 8.707 2.255 1.00 . A A . 519 THR N 1 1
8 5917 1 1 13 THR O O 3.113 9.385 3.194 1.00 . A A . 519 THR O 1 1
8 5918 1 1 13 THR OG1 O 1.061 8.685 5.740 1.00 . A A . 519 THR OG1 1 1
8 5919 1 1 14 THR C C 3.568 6.029 1.257 1.00 . A A . 520 THR C 1 1
8 5920 1 1 14 THR CA C 3.586 6.701 2.624 1.00 . A A . 520 THR CA 1 1
8 5921 1 1 14 THR CB C 3.927 5.683 3.715 1.00 . A A . 520 THR CB 1 1
8 5922 1 1 14 THR CG2 C 3.000 4.486 3.733 1.00 . A A . 520 THR CG2 1 1
8 5923 1 1 14 THR H H 1.496 6.752 2.846 1.00 . A A . 520 THR H 1 1
8 5924 1 1 14 THR HA H 4.331 7.484 2.621 1.00 . A A . 520 THR HA 1 1
8 5925 1 1 14 THR HB H 3.859 6.169 4.678 1.00 . A A . 520 THR HB 1 1
8 5926 1 1 14 THR HG1 H 5.403 4.991 2.630 1.00 . A A . 520 THR HG1 1 1
8 5927 1 1 14 THR HG21 H 2.417 4.469 2.825 1.00 . A A . 520 THR HG21 1 1
8 5928 1 1 14 THR HG22 H 2.338 4.557 4.584 1.00 . A A . 520 THR HG22 1 1
8 5929 1 1 14 THR HG23 H 3.583 3.581 3.806 1.00 . A A . 520 THR HG23 1 1
8 5930 1 1 14 THR N N 2.295 7.312 2.883 1.00 . A A . 520 THR N 1 1
8 5931 1 1 14 THR O O 4.584 5.518 0.788 1.00 . A A . 520 THR O 1 1
8 5932 1 1 14 THR OG1 O 5.249 5.201 3.555 1.00 . A A . 520 THR OG1 1 1
8 5933 1 1 15 GLN C C 2.357 6.516 -1.771 1.00 . A A . 521 GLN C 1 1
8 5934 1 1 15 GLN CA C 2.237 5.443 -0.691 1.00 . A A . 521 GLN CA 1 1
8 5935 1 1 15 GLN CB C 0.890 4.713 -0.779 1.00 . A A . 521 GLN CB 1 1
8 5936 1 1 15 GLN CD C -0.291 5.668 -2.791 1.00 . A A . 521 GLN CD 1 1
8 5937 1 1 15 GLN CG C -0.254 5.577 -1.281 1.00 . A A . 521 GLN CG 1 1
8 5938 1 1 15 GLN H H 1.624 6.462 1.038 1.00 . A A . 521 GLN H 1 1
8 5939 1 1 15 GLN HA H 3.031 4.738 -0.818 1.00 . A A . 521 GLN HA 1 1
8 5940 1 1 15 GLN HB2 H 0.993 3.869 -1.445 1.00 . A A . 521 GLN HB2 1 1
8 5941 1 1 15 GLN HB3 H 0.628 4.351 0.206 1.00 . A A . 521 GLN HB3 1 1
8 5942 1 1 15 GLN HE21 H -0.462 7.639 -2.684 1.00 . A A . 521 GLN HE21 1 1
8 5943 1 1 15 GLN HE22 H -0.428 6.976 -4.277 1.00 . A A . 521 GLN HE22 1 1
8 5944 1 1 15 GLN HG2 H -1.184 5.157 -0.937 1.00 . A A . 521 GLN HG2 1 1
8 5945 1 1 15 GLN HG3 H -0.140 6.573 -0.879 1.00 . A A . 521 GLN HG3 1 1
8 5946 1 1 15 GLN N N 2.396 6.039 0.617 1.00 . A A . 521 GLN N 1 1
8 5947 1 1 15 GLN NE2 N -0.407 6.883 -3.303 1.00 . A A . 521 GLN NE2 1 1
8 5948 1 1 15 GLN O O 2.939 6.300 -2.831 1.00 . A A . 521 GLN O 1 1
8 5949 1 1 15 GLN OE1 O -0.217 4.657 -3.487 1.00 . A A . 521 GLN OE1 1 1
8 5950 1 1 16 ASP C C 3.140 9.639 -2.135 1.00 . A A . 522 ASP C 1 1
8 5951 1 1 16 ASP CA C 1.877 8.821 -2.381 1.00 . A A . 522 ASP CA 1 1
8 5952 1 1 16 ASP CB C 0.644 9.704 -2.203 1.00 . A A . 522 ASP CB 1 1
8 5953 1 1 16 ASP CG C -0.064 9.981 -3.514 1.00 . A A . 522 ASP CG 1 1
8 5954 1 1 16 ASP H H 1.396 7.786 -0.598 1.00 . A A . 522 ASP H 1 1
8 5955 1 1 16 ASP HA H 1.901 8.438 -3.386 1.00 . A A . 522 ASP HA 1 1
8 5956 1 1 16 ASP HB2 H -0.047 9.210 -1.538 1.00 . A A . 522 ASP HB2 1 1
8 5957 1 1 16 ASP HB3 H 0.944 10.646 -1.769 1.00 . A A . 522 ASP HB3 1 1
8 5958 1 1 16 ASP N N 1.822 7.683 -1.467 1.00 . A A . 522 ASP N 1 1
8 5959 1 1 16 ASP O O 3.358 10.682 -2.750 1.00 . A A . 522 ASP O 1 1
8 5960 1 1 16 ASP OD1 O 0.511 10.696 -4.361 1.00 . A A . 522 ASP OD1 1 1
8 5961 1 1 16 ASP OD2 O -1.196 9.482 -3.695 1.00 . A A . 522 ASP OD2 1 1
8 5962 1 1 17 GLU C C 6.319 8.743 -0.776 1.00 . A A . 523 GLU C 1 1
8 5963 1 1 17 GLU CA C 5.214 9.786 -0.859 1.00 . A A . 523 GLU CA 1 1
8 5964 1 1 17 GLU CB C 5.056 10.510 0.478 1.00 . A A . 523 GLU CB 1 1
8 5965 1 1 17 GLU CD C 3.557 12.158 1.675 1.00 . A A . 523 GLU CD 1 1
8 5966 1 1 17 GLU CG C 3.628 10.960 0.748 1.00 . A A . 523 GLU CG 1 1
8 5967 1 1 17 GLU H H 3.717 8.308 -0.782 1.00 . A A . 523 GLU H 1 1
8 5968 1 1 17 GLU HA H 5.460 10.502 -1.627 1.00 . A A . 523 GLU HA 1 1
8 5969 1 1 17 GLU HB2 H 5.360 9.846 1.274 1.00 . A A . 523 GLU HB2 1 1
8 5970 1 1 17 GLU HB3 H 5.693 11.382 0.483 1.00 . A A . 523 GLU HB3 1 1
8 5971 1 1 17 GLU HG2 H 3.169 11.222 -0.195 1.00 . A A . 523 GLU HG2 1 1
8 5972 1 1 17 GLU HG3 H 3.083 10.139 1.197 1.00 . A A . 523 GLU HG3 1 1
8 5973 1 1 17 GLU N N 3.962 9.142 -1.225 1.00 . A A . 523 GLU N 1 1
8 5974 1 1 17 GLU O O 7.499 9.047 -0.945 1.00 . A A . 523 GLU O 1 1
8 5975 1 1 17 GLU OE1 O 3.757 13.294 1.193 1.00 . A A . 523 GLU OE1 1 1
8 5976 1 1 17 GLU OE2 O 3.301 11.962 2.882 1.00 . A A . 523 GLU OE2 1 1
8 5977 1 1 18 GLY C C 6.589 5.381 -1.541 1.00 . A A . 524 GLY C 1 1
8 5978 1 1 18 GLY CA C 6.843 6.405 -0.451 1.00 . A A . 524 GLY CA 1 1
8 5979 1 1 18 GLY H H 4.955 7.330 -0.421 1.00 . A A . 524 GLY H 1 1
8 5980 1 1 18 GLY HA2 H 7.847 6.788 -0.552 1.00 . A A . 524 GLY HA2 1 1
8 5981 1 1 18 GLY HA3 H 6.740 5.928 0.510 1.00 . A A . 524 GLY HA3 1 1
8 5982 1 1 18 GLY N N 5.909 7.502 -0.533 1.00 . A A . 524 GLY N 1 1
8 5983 1 1 18 GLY O O 7.508 4.694 -1.984 1.00 . A A . 524 GLY O 1 1
8 5984 1 1 19 ALA C C 4.778 5.088 -4.363 1.00 . A A . 525 ALA C 1 1
8 5985 1 1 19 ALA CA C 4.963 4.357 -3.039 1.00 . A A . 525 ALA CA 1 1
8 5986 1 1 19 ALA CB C 3.696 3.603 -2.655 1.00 . A A . 525 ALA CB 1 1
8 5987 1 1 19 ALA H H 4.646 5.877 -1.602 1.00 . A A . 525 ALA H 1 1
8 5988 1 1 19 ALA HA H 5.764 3.646 -3.147 1.00 . A A . 525 ALA HA 1 1
8 5989 1 1 19 ALA HB1 H 3.535 2.790 -3.346 1.00 . A A . 525 ALA HB1 1 1
8 5990 1 1 19 ALA HB2 H 2.849 4.275 -2.688 1.00 . A A . 525 ALA HB2 1 1
8 5991 1 1 19 ALA HB3 H 3.800 3.211 -1.654 1.00 . A A . 525 ALA HB3 1 1
8 5992 1 1 19 ALA N N 5.335 5.291 -1.984 1.00 . A A . 525 ALA N 1 1
8 5993 1 1 19 ALA O O 4.092 4.609 -5.267 1.00 . A A . 525 ALA O 1 1
8 5994 1 1 20 ALA C C 6.641 7.757 -5.988 1.00 . A A . 526 ALA C 1 1
8 5995 1 1 20 ALA CA C 5.307 7.089 -5.653 1.00 . A A . 526 ALA CA 1 1
8 5996 1 1 20 ALA CB C 4.234 8.146 -5.468 1.00 . A A . 526 ALA CB 1 1
8 5997 1 1 20 ALA H H 5.910 6.575 -3.690 1.00 . A A . 526 ALA H 1 1
8 5998 1 1 20 ALA HA H 5.017 6.458 -6.476 1.00 . A A . 526 ALA HA 1 1
8 5999 1 1 20 ALA HB1 H 4.327 8.582 -4.482 1.00 . A A . 526 ALA HB1 1 1
8 6000 1 1 20 ALA HB2 H 3.259 7.694 -5.573 1.00 . A A . 526 ALA HB2 1 1
8 6001 1 1 20 ALA HB3 H 4.357 8.916 -6.215 1.00 . A A . 526 ALA HB3 1 1
8 6002 1 1 20 ALA N N 5.393 6.259 -4.456 1.00 . A A . 526 ALA N 1 1
8 6003 1 1 20 ALA O O 6.761 8.442 -7.004 1.00 . A A . 526 ALA O 1 1
8 6004 1 1 21 ILE C C 10.059 7.232 -4.860 1.00 . A A . 527 ILE C 1 1
8 6005 1 1 21 ILE CA C 8.948 8.171 -5.328 1.00 . A A . 527 ILE CA 1 1
8 6006 1 1 21 ILE CB C 9.074 9.517 -4.577 1.00 . A A . 527 ILE CB 1 1
8 6007 1 1 21 ILE CD1 C 6.696 10.336 -4.049 1.00 . A A . 527 ILE CD1 1 1
8 6008 1 1 21 ILE CG1 C 7.954 9.662 -3.532 1.00 . A A . 527 ILE CG1 1 1
8 6009 1 1 21 ILE CG2 C 9.061 10.680 -5.562 1.00 . A A . 527 ILE CG2 1 1
8 6010 1 1 21 ILE H H 7.481 7.028 -4.333 1.00 . A A . 527 ILE H 1 1
8 6011 1 1 21 ILE HA H 9.071 8.359 -6.384 1.00 . A A . 527 ILE HA 1 1
8 6012 1 1 21 ILE HB H 10.028 9.528 -4.069 1.00 . A A . 527 ILE HB 1 1
8 6013 1 1 21 ILE HD11 H 6.552 10.082 -5.087 1.00 . A A . 527 ILE HD11 1 1
8 6014 1 1 21 ILE HD12 H 6.796 11.407 -3.949 1.00 . A A . 527 ILE HD12 1 1
8 6015 1 1 21 ILE HD13 H 5.846 10.000 -3.474 1.00 . A A . 527 ILE HD13 1 1
8 6016 1 1 21 ILE HG12 H 7.673 8.681 -3.181 1.00 . A A . 527 ILE HG12 1 1
8 6017 1 1 21 ILE HG13 H 8.323 10.242 -2.699 1.00 . A A . 527 ILE HG13 1 1
8 6018 1 1 21 ILE HG21 H 10.022 10.749 -6.051 1.00 . A A . 527 ILE HG21 1 1
8 6019 1 1 21 ILE HG22 H 8.860 11.599 -5.031 1.00 . A A . 527 ILE HG22 1 1
8 6020 1 1 21 ILE HG23 H 8.291 10.517 -6.302 1.00 . A A . 527 ILE HG23 1 1
8 6021 1 1 21 ILE N N 7.635 7.571 -5.127 1.00 . A A . 527 ILE N 1 1
8 6022 1 1 21 ILE O O 11.132 7.181 -5.460 1.00 . A A . 527 ILE O 1 1
8 6023 1 1 22 GLY C C 11.038 4.399 -4.174 1.00 . A A . 528 GLY C 1 1
8 6024 1 1 22 GLY CA C 10.785 5.575 -3.256 1.00 . A A . 528 GLY CA 1 1
8 6025 1 1 22 GLY H H 8.927 6.581 -3.342 1.00 . A A . 528 GLY H 1 1
8 6026 1 1 22 GLY HA2 H 11.713 6.105 -3.113 1.00 . A A . 528 GLY HA2 1 1
8 6027 1 1 22 GLY HA3 H 10.444 5.204 -2.301 1.00 . A A . 528 GLY HA3 1 1
8 6028 1 1 22 GLY N N 9.796 6.496 -3.783 1.00 . A A . 528 GLY N 1 1
8 6029 1 1 22 GLY O O 11.211 4.573 -5.381 1.00 . A A . 528 GLY O 1 1
8 6030 1 1 23 LEU C C 10.208 0.966 -4.261 1.00 . A A . 529 LEU C 1 1
8 6031 1 1 23 LEU CA C 11.331 1.997 -4.394 1.00 . A A . 529 LEU CA 1 1
8 6032 1 1 23 LEU CB C 12.666 1.378 -3.983 1.00 . A A . 529 LEU CB 1 1
8 6033 1 1 23 LEU CD1 C 13.924 3.426 -4.702 1.00 . A A . 529 LEU CD1 1 1
8 6034 1 1 23 LEU CD2 C 15.166 1.325 -4.157 1.00 . A A . 529 LEU CD2 1 1
8 6035 1 1 23 LEU CG C 13.887 1.905 -4.740 1.00 . A A . 529 LEU CG 1 1
8 6036 1 1 23 LEU H H 10.946 3.119 -2.636 1.00 . A A . 529 LEU H 1 1
8 6037 1 1 23 LEU HA H 11.397 2.297 -5.429 1.00 . A A . 529 LEU HA 1 1
8 6038 1 1 23 LEU HB2 H 12.815 1.563 -2.930 1.00 . A A . 529 LEU HB2 1 1
8 6039 1 1 23 LEU HB3 H 12.608 0.313 -4.140 1.00 . A A . 529 LEU HB3 1 1
8 6040 1 1 23 LEU HD11 H 13.535 3.771 -3.756 1.00 . A A . 529 LEU HD11 1 1
8 6041 1 1 23 LEU HD12 H 13.320 3.821 -5.505 1.00 . A A . 529 LEU HD12 1 1
8 6042 1 1 23 LEU HD13 H 14.943 3.764 -4.818 1.00 . A A . 529 LEU HD13 1 1
8 6043 1 1 23 LEU HD21 H 15.967 2.042 -4.260 1.00 . A A . 529 LEU HD21 1 1
8 6044 1 1 23 LEU HD22 H 15.425 0.420 -4.685 1.00 . A A . 529 LEU HD22 1 1
8 6045 1 1 23 LEU HD23 H 15.017 1.101 -3.112 1.00 . A A . 529 LEU HD23 1 1
8 6046 1 1 23 LEU HG H 13.821 1.599 -5.774 1.00 . A A . 529 LEU HG 1 1
8 6047 1 1 23 LEU N N 11.077 3.197 -3.606 1.00 . A A . 529 LEU N 1 1
8 6048 1 1 23 LEU O O 10.369 -0.061 -3.600 1.00 . A A . 529 LEU O 1 1
8 6049 1 1 24 ALA C C 7.878 -0.426 -6.240 1.00 . A A . 530 ALA C 1 1
8 6050 1 1 24 ALA CA C 7.941 0.325 -4.915 1.00 . A A . 530 ALA CA 1 1
8 6051 1 1 24 ALA CB C 6.650 1.097 -4.690 1.00 . A A . 530 ALA CB 1 1
8 6052 1 1 24 ALA H H 9.034 2.061 -5.446 1.00 . A A . 530 ALA H 1 1
8 6053 1 1 24 ALA HA H 8.068 -0.382 -4.107 1.00 . A A . 530 ALA HA 1 1
8 6054 1 1 24 ALA HB1 H 6.068 1.098 -5.600 1.00 . A A . 530 ALA HB1 1 1
8 6055 1 1 24 ALA HB2 H 6.885 2.115 -4.413 1.00 . A A . 530 ALA HB2 1 1
8 6056 1 1 24 ALA HB3 H 6.083 0.630 -3.899 1.00 . A A . 530 ALA HB3 1 1
8 6057 1 1 24 ALA N N 9.086 1.236 -4.921 1.00 . A A . 530 ALA N 1 1
8 6058 1 1 24 ALA O O 7.461 -1.582 -6.310 1.00 . A A . 530 ALA O 1 1
8 6059 1 1 25 TRP C C 9.455 -1.313 -8.780 1.00 . A A . 531 TRP C 1 1
8 6060 1 1 25 TRP CA C 8.353 -0.267 -8.642 1.00 . A A . 531 TRP CA 1 1
8 6061 1 1 25 TRP CB C 8.631 0.882 -9.619 1.00 . A A . 531 TRP CB 1 1
8 6062 1 1 25 TRP CD1 C 10.683 1.925 -8.506 1.00 . A A . 531 TRP CD1 1 1
8 6063 1 1 25 TRP CD2 C 8.934 3.309 -8.690 1.00 . A A . 531 TRP CD2 1 1
8 6064 1 1 25 TRP CE2 C 9.982 3.996 -8.050 1.00 . A A . 531 TRP CE2 1 1
8 6065 1 1 25 TRP CE3 C 7.727 3.977 -8.916 1.00 . A A . 531 TRP CE3 1 1
8 6066 1 1 25 TRP CG C 9.405 1.990 -8.978 1.00 . A A . 531 TRP CG 1 1
8 6067 1 1 25 TRP CH2 C 8.663 5.949 -7.868 1.00 . A A . 531 TRP CH2 1 1
8 6068 1 1 25 TRP CZ2 C 9.857 5.319 -7.632 1.00 . A A . 531 TRP CZ2 1 1
8 6069 1 1 25 TRP CZ3 C 7.604 5.288 -8.503 1.00 . A A . 531 TRP CZ3 1 1
8 6070 1 1 25 TRP H H 8.633 1.176 -7.129 1.00 . A A . 531 TRP H 1 1
8 6071 1 1 25 TRP HA H 7.398 -0.712 -8.868 1.00 . A A . 531 TRP HA 1 1
8 6072 1 1 25 TRP HB2 H 9.199 0.511 -10.459 1.00 . A A . 531 TRP HB2 1 1
8 6073 1 1 25 TRP HB3 H 7.697 1.289 -9.968 1.00 . A A . 531 TRP HB3 1 1
8 6074 1 1 25 TRP HD1 H 11.311 1.048 -8.569 1.00 . A A . 531 TRP HD1 1 1
8 6075 1 1 25 TRP HE1 H 11.905 3.321 -7.532 1.00 . A A . 531 TRP HE1 1 1
8 6076 1 1 25 TRP HE3 H 6.900 3.483 -9.404 1.00 . A A . 531 TRP HE3 1 1
8 6077 1 1 25 TRP HH2 H 8.518 6.974 -7.558 1.00 . A A . 531 TRP HH2 1 1
8 6078 1 1 25 TRP HZ2 H 10.664 5.843 -7.143 1.00 . A A . 531 TRP HZ2 1 1
8 6079 1 1 25 TRP HZ3 H 6.679 5.820 -8.669 1.00 . A A . 531 TRP HZ3 1 1
8 6080 1 1 25 TRP N N 8.316 0.265 -7.281 1.00 . A A . 531 TRP N 1 1
8 6081 1 1 25 TRP NE1 N 11.038 3.124 -7.942 1.00 . A A . 531 TRP NE1 1 1
8 6082 1 1 25 TRP O O 9.492 -2.070 -9.751 1.00 . A A . 531 TRP O 1 1
8 6083 1 1 26 ILE C C 11.339 -3.310 -6.717 1.00 . A A . 532 ILE C 1 1
8 6084 1 1 26 ILE CA C 11.486 -2.251 -7.813 1.00 . A A . 532 ILE CA 1 1
8 6085 1 1 26 ILE CB C 12.795 -1.463 -7.610 1.00 . A A . 532 ILE CB 1 1
8 6086 1 1 26 ILE CD1 C 15.278 -1.634 -7.196 1.00 . A A . 532 ILE CD1 1 1
8 6087 1 1 26 ILE CG1 C 13.988 -2.392 -7.394 1.00 . A A . 532 ILE CG1 1 1
8 6088 1 1 26 ILE CG2 C 12.652 -0.501 -6.437 1.00 . A A . 532 ILE CG2 1 1
8 6089 1 1 26 ILE H H 10.287 -0.685 -7.076 1.00 . A A . 532 ILE H 1 1
8 6090 1 1 26 ILE HA H 11.526 -2.735 -8.777 1.00 . A A . 532 ILE HA 1 1
8 6091 1 1 26 ILE HB H 12.968 -0.873 -8.498 1.00 . A A . 532 ILE HB 1 1
8 6092 1 1 26 ILE HD11 H 15.925 -1.794 -8.045 1.00 . A A . 532 ILE HD11 1 1
8 6093 1 1 26 ILE HD12 H 15.766 -1.981 -6.297 1.00 . A A . 532 ILE HD12 1 1
8 6094 1 1 26 ILE HD13 H 15.056 -0.578 -7.104 1.00 . A A . 532 ILE HD13 1 1
8 6095 1 1 26 ILE HG12 H 13.815 -2.996 -6.514 1.00 . A A . 532 ILE HG12 1 1
8 6096 1 1 26 ILE HG13 H 14.103 -3.032 -8.254 1.00 . A A . 532 ILE HG13 1 1
8 6097 1 1 26 ILE HG21 H 13.564 -0.499 -5.858 1.00 . A A . 532 ILE HG21 1 1
8 6098 1 1 26 ILE HG22 H 11.830 -0.816 -5.812 1.00 . A A . 532 ILE HG22 1 1
8 6099 1 1 26 ILE HG23 H 12.460 0.494 -6.810 1.00 . A A . 532 ILE HG23 1 1
8 6100 1 1 26 ILE N N 10.364 -1.329 -7.810 1.00 . A A . 532 ILE N 1 1
8 6101 1 1 26 ILE O O 11.707 -3.077 -5.566 1.00 . A A . 532 ILE O 1 1
8 6102 1 1 27 PRO C C 11.917 -6.132 -5.573 1.00 . A A . 533 PRO C 1 1
8 6103 1 1 27 PRO CA C 10.597 -5.586 -6.106 1.00 . A A . 533 PRO CA 1 1
8 6104 1 1 27 PRO CB C 9.867 -6.665 -6.919 1.00 . A A . 533 PRO CB 1 1
8 6105 1 1 27 PRO CD C 10.325 -4.856 -8.409 1.00 . A A . 533 PRO CD 1 1
8 6106 1 1 27 PRO CG C 9.357 -5.968 -8.135 1.00 . A A . 533 PRO CG 1 1
8 6107 1 1 27 PRO HA H 9.979 -5.277 -5.276 1.00 . A A . 533 PRO HA 1 1
8 6108 1 1 27 PRO HB2 H 10.559 -7.453 -7.179 1.00 . A A . 533 PRO HB2 1 1
8 6109 1 1 27 PRO HB3 H 9.057 -7.073 -6.332 1.00 . A A . 533 PRO HB3 1 1
8 6110 1 1 27 PRO HD2 H 11.142 -5.207 -9.023 1.00 . A A . 533 PRO HD2 1 1
8 6111 1 1 27 PRO HD3 H 9.824 -4.027 -8.881 1.00 . A A . 533 PRO HD3 1 1
8 6112 1 1 27 PRO HG2 H 9.329 -6.655 -8.967 1.00 . A A . 533 PRO HG2 1 1
8 6113 1 1 27 PRO HG3 H 8.371 -5.569 -7.943 1.00 . A A . 533 PRO HG3 1 1
8 6114 1 1 27 PRO N N 10.794 -4.492 -7.064 1.00 . A A . 533 PRO N 1 1
8 6115 1 1 27 PRO O O 12.521 -7.021 -6.174 1.00 . A A . 533 PRO O 1 1
8 6116 1 1 28 TYR C C 13.375 -6.501 -2.399 1.00 . A A . 534 TYR C 1 1
8 6117 1 1 28 TYR CA C 13.608 -6.023 -3.830 1.00 . A A . 534 TYR CA 1 1
8 6118 1 1 28 TYR CB C 14.618 -4.873 -3.844 1.00 . A A . 534 TYR CB 1 1
8 6119 1 1 28 TYR CD1 C 16.364 -6.491 -3.007 1.00 . A A . 534 TYR CD1 1 1
8 6120 1 1 28 TYR CD2 C 16.682 -4.168 -2.580 1.00 . A A . 534 TYR CD2 1 1
8 6121 1 1 28 TYR CE1 C 17.549 -6.778 -2.355 1.00 . A A . 534 TYR CE1 1 1
8 6122 1 1 28 TYR CE2 C 17.867 -4.445 -1.927 1.00 . A A . 534 TYR CE2 1 1
8 6123 1 1 28 TYR CG C 15.913 -5.185 -3.130 1.00 . A A . 534 TYR CG 1 1
8 6124 1 1 28 TYR CZ C 18.297 -5.751 -1.817 1.00 . A A . 534 TYR CZ 1 1
8 6125 1 1 28 TYR H H 11.841 -4.888 -4.011 1.00 . A A . 534 TYR H 1 1
8 6126 1 1 28 TYR HA H 14.002 -6.842 -4.413 1.00 . A A . 534 TYR HA 1 1
8 6127 1 1 28 TYR HB2 H 14.857 -4.627 -4.868 1.00 . A A . 534 TYR HB2 1 1
8 6128 1 1 28 TYR HB3 H 14.174 -4.011 -3.367 1.00 . A A . 534 TYR HB3 1 1
8 6129 1 1 28 TYR HD1 H 15.772 -7.290 -3.430 1.00 . A A . 534 TYR HD1 1 1
8 6130 1 1 28 TYR HD2 H 16.340 -3.148 -2.669 1.00 . A A . 534 TYR HD2 1 1
8 6131 1 1 28 TYR HE1 H 17.884 -7.800 -2.270 1.00 . A A . 534 TYR HE1 1 1
8 6132 1 1 28 TYR HE2 H 18.452 -3.641 -1.506 1.00 . A A . 534 TYR HE2 1 1
8 6133 1 1 28 TYR HH H 19.380 -6.839 -0.658 1.00 . A A . 534 TYR HH 1 1
8 6134 1 1 28 TYR N N 12.362 -5.594 -4.443 1.00 . A A . 534 TYR N 1 1
8 6135 1 1 28 TYR O O 13.902 -7.534 -1.985 1.00 . A A . 534 TYR O 1 1
8 6136 1 1 28 TYR OH O 19.478 -6.031 -1.167 1.00 . A A . 534 TYR OH 1 1
8 6137 1 1 29 PHE C C 10.785 -6.275 -0.057 1.00 . A A . 535 PHE C 1 1
8 6138 1 1 29 PHE CA C 12.284 -6.083 -0.260 1.00 . A A . 535 PHE CA 1 1
8 6139 1 1 29 PHE CB C 12.809 -4.998 0.688 1.00 . A A . 535 PHE CB 1 1
8 6140 1 1 29 PHE CD1 C 13.930 -3.384 -0.878 1.00 . A A . 535 PHE CD1 1 1
8 6141 1 1 29 PHE CD2 C 12.056 -2.621 0.383 1.00 . A A . 535 PHE CD2 1 1
8 6142 1 1 29 PHE CE1 C 14.047 -2.138 -1.465 1.00 . A A . 535 PHE CE1 1 1
8 6143 1 1 29 PHE CE2 C 12.167 -1.374 -0.199 1.00 . A A . 535 PHE CE2 1 1
8 6144 1 1 29 PHE CG C 12.933 -3.640 0.052 1.00 . A A . 535 PHE CG 1 1
8 6145 1 1 29 PHE CZ C 13.164 -1.131 -1.124 1.00 . A A . 535 PHE CZ 1 1
8 6146 1 1 29 PHE H H 12.197 -4.928 -2.033 1.00 . A A . 535 PHE H 1 1
8 6147 1 1 29 PHE HA H 12.784 -7.014 -0.036 1.00 . A A . 535 PHE HA 1 1
8 6148 1 1 29 PHE HB2 H 12.135 -4.908 1.527 1.00 . A A . 535 PHE HB2 1 1
8 6149 1 1 29 PHE HB3 H 13.784 -5.287 1.048 1.00 . A A . 535 PHE HB3 1 1
8 6150 1 1 29 PHE HD1 H 14.620 -4.171 -1.144 1.00 . A A . 535 PHE HD1 1 1
8 6151 1 1 29 PHE HD2 H 11.275 -2.809 1.106 1.00 . A A . 535 PHE HD2 1 1
8 6152 1 1 29 PHE HE1 H 14.827 -1.953 -2.188 1.00 . A A . 535 PHE HE1 1 1
8 6153 1 1 29 PHE HE2 H 11.477 -0.588 0.068 1.00 . A A . 535 PHE HE2 1 1
8 6154 1 1 29 PHE HZ H 13.254 -0.156 -1.582 1.00 . A A . 535 PHE HZ 1 1
8 6155 1 1 29 PHE N N 12.586 -5.741 -1.648 1.00 . A A . 535 PHE N 1 1
8 6156 1 1 29 PHE O O 10.355 -7.180 0.659 1.00 . A A . 535 PHE O 1 1
8 6157 1 1 30 GLY C C 8.073 -5.432 0.876 1.00 . A A . 536 GLY C 1 1
8 6158 1 1 30 GLY CA C 8.546 -5.510 -0.568 1.00 . A A . 536 GLY CA 1 1
8 6159 1 1 30 GLY H H 10.388 -4.716 -1.247 1.00 . A A . 536 GLY H 1 1
8 6160 1 1 30 GLY HA2 H 8.098 -4.700 -1.125 1.00 . A A . 536 GLY HA2 1 1
8 6161 1 1 30 GLY HA3 H 8.221 -6.447 -0.994 1.00 . A A . 536 GLY HA3 1 1
8 6162 1 1 30 GLY N N 9.991 -5.417 -0.690 1.00 . A A . 536 GLY N 1 1
8 6163 1 1 30 GLY O O 8.143 -4.369 1.493 1.00 . A A . 536 GLY O 1 1
8 6164 1 1 31 PRO C C 8.198 -6.284 3.848 1.00 . A A . 537 PRO C 1 1
8 6165 1 1 31 PRO CA C 7.096 -6.582 2.834 1.00 . A A . 537 PRO CA 1 1
8 6166 1 1 31 PRO CB C 6.584 -8.016 3.007 1.00 . A A . 537 PRO CB 1 1
8 6167 1 1 31 PRO CD C 7.459 -7.863 0.791 1.00 . A A . 537 PRO CD 1 1
8 6168 1 1 31 PRO CG C 7.273 -8.804 1.947 1.00 . A A . 537 PRO CG 1 1
8 6169 1 1 31 PRO HA H 6.282 -5.888 2.981 1.00 . A A . 537 PRO HA 1 1
8 6170 1 1 31 PRO HB2 H 6.839 -8.375 3.993 1.00 . A A . 537 PRO HB2 1 1
8 6171 1 1 31 PRO HB3 H 5.513 -8.036 2.877 1.00 . A A . 537 PRO HB3 1 1
8 6172 1 1 31 PRO HD2 H 8.359 -8.107 0.246 1.00 . A A . 537 PRO HD2 1 1
8 6173 1 1 31 PRO HD3 H 6.600 -7.889 0.139 1.00 . A A . 537 PRO HD3 1 1
8 6174 1 1 31 PRO HG2 H 8.232 -9.147 2.308 1.00 . A A . 537 PRO HG2 1 1
8 6175 1 1 31 PRO HG3 H 6.659 -9.641 1.652 1.00 . A A . 537 PRO HG3 1 1
8 6176 1 1 31 PRO N N 7.581 -6.548 1.447 1.00 . A A . 537 PRO N 1 1
8 6177 1 1 31 PRO O O 7.922 -6.024 5.018 1.00 . A A . 537 PRO O 1 1
8 6178 1 1 32 ALA C C 10.607 -4.581 4.675 1.00 . A A . 538 ALA C 1 1
8 6179 1 1 32 ALA CA C 10.585 -6.047 4.259 1.00 . A A . 538 ALA CA 1 1
8 6180 1 1 32 ALA CB C 11.883 -6.424 3.559 1.00 . A A . 538 ALA CB 1 1
8 6181 1 1 32 ALA H H 9.602 -6.526 2.452 1.00 . A A . 538 ALA H 1 1
8 6182 1 1 32 ALA HA H 10.487 -6.661 5.144 1.00 . A A . 538 ALA HA 1 1
8 6183 1 1 32 ALA HB1 H 11.658 -6.896 2.615 1.00 . A A . 538 ALA HB1 1 1
8 6184 1 1 32 ALA HB2 H 12.440 -7.110 4.180 1.00 . A A . 538 ALA HB2 1 1
8 6185 1 1 32 ALA HB3 H 12.472 -5.535 3.386 1.00 . A A . 538 ALA HB3 1 1
8 6186 1 1 32 ALA N N 9.445 -6.319 3.393 1.00 . A A . 538 ALA N 1 1
8 6187 1 1 32 ALA O O 11.139 -4.229 5.728 1.00 . A A . 538 ALA O 1 1
8 6188 1 1 33 ALA C C 8.643 -1.952 4.829 1.00 . A A . 539 ALA C 1 1
8 6189 1 1 33 ALA CA C 9.947 -2.305 4.121 1.00 . A A . 539 ALA CA 1 1
8 6190 1 1 33 ALA CB C 10.056 -1.518 2.831 1.00 . A A . 539 ALA CB 1 1
8 6191 1 1 33 ALA H H 9.598 -4.075 3.025 1.00 . A A . 539 ALA H 1 1
8 6192 1 1 33 ALA HA H 10.782 -2.045 4.749 1.00 . A A . 539 ALA HA 1 1
8 6193 1 1 33 ALA HB1 H 11.095 -1.399 2.567 1.00 . A A . 539 ALA HB1 1 1
8 6194 1 1 33 ALA HB2 H 9.602 -0.547 2.968 1.00 . A A . 539 ALA HB2 1 1
8 6195 1 1 33 ALA HB3 H 9.541 -2.050 2.045 1.00 . A A . 539 ALA HB3 1 1
8 6196 1 1 33 ALA N N 10.014 -3.732 3.844 1.00 . A A . 539 ALA N 1 1
8 6197 1 1 33 ALA O O 8.459 -0.832 5.305 1.00 . A A . 539 ALA O 1 1
8 6198 1 1 34 GLU C C 6.466 -1.970 6.790 1.00 . A A . 540 GLU C 1 1
8 6199 1 1 34 GLU CA C 6.426 -2.754 5.473 1.00 . A A . 540 GLU CA 1 1
8 6200 1 1 34 GLU CB C 5.795 -4.134 5.671 1.00 . A A . 540 GLU CB 1 1
8 6201 1 1 34 GLU CD C 5.929 -6.358 6.864 1.00 . A A . 540 GLU CD 1 1
8 6202 1 1 34 GLU CG C 6.308 -4.890 6.887 1.00 . A A . 540 GLU CG 1 1
8 6203 1 1 34 GLU H H 7.950 -3.781 4.444 1.00 . A A . 540 GLU H 1 1
8 6204 1 1 34 GLU HA H 5.817 -2.203 4.778 1.00 . A A . 540 GLU HA 1 1
8 6205 1 1 34 GLU HB2 H 4.727 -4.018 5.767 1.00 . A A . 540 GLU HB2 1 1
8 6206 1 1 34 GLU HB3 H 6.007 -4.730 4.791 1.00 . A A . 540 GLU HB3 1 1
8 6207 1 1 34 GLU HG2 H 7.385 -4.813 6.916 1.00 . A A . 540 GLU HG2 1 1
8 6208 1 1 34 GLU HG3 H 5.891 -4.440 7.777 1.00 . A A . 540 GLU HG3 1 1
8 6209 1 1 34 GLU N N 7.737 -2.920 4.863 1.00 . A A . 540 GLU N 1 1
8 6210 1 1 34 GLU O O 6.889 -2.480 7.827 1.00 . A A . 540 GLU O 1 1
8 6211 1 1 34 GLU OE1 O 5.692 -6.891 5.760 1.00 . A A . 540 GLU OE1 1 1
8 6212 1 1 34 GLU OE2 O 5.868 -6.974 7.949 1.00 . A A . 540 GLU OE2 1 1
8 6213 1 1 35 GLY C C 7.031 1.163 7.975 1.00 . A A . 541 GLY C 1 1
8 6214 1 1 35 GLY CA C 5.938 0.117 7.911 1.00 . A A . 541 GLY CA 1 1
8 6215 1 1 35 GLY H H 5.656 -0.387 5.882 1.00 . A A . 541 GLY H 1 1
8 6216 1 1 35 GLY HA2 H 4.989 0.625 7.921 1.00 . A A . 541 GLY HA2 1 1
8 6217 1 1 35 GLY HA3 H 6.007 -0.509 8.786 1.00 . A A . 541 GLY HA3 1 1
8 6218 1 1 35 GLY N N 5.992 -0.726 6.732 1.00 . A A . 541 GLY N 1 1
8 6219 1 1 35 GLY O O 7.011 2.029 8.849 1.00 . A A . 541 GLY O 1 1
8 6220 1 1 36 ILE C C 8.896 3.107 5.985 1.00 . A A . 542 ILE C 1 1
8 6221 1 1 36 ILE CA C 9.087 2.046 7.056 1.00 . A A . 542 ILE CA 1 1
8 6222 1 1 36 ILE CB C 10.441 1.351 6.841 1.00 . A A . 542 ILE CB 1 1
8 6223 1 1 36 ILE CD1 C 11.114 -1.088 6.831 1.00 . A A . 542 ILE CD1 1 1
8 6224 1 1 36 ILE CG1 C 10.492 0.036 7.616 1.00 . A A . 542 ILE CG1 1 1
8 6225 1 1 36 ILE CG2 C 11.581 2.267 7.262 1.00 . A A . 542 ILE CG2 1 1
8 6226 1 1 36 ILE H H 7.968 0.377 6.394 1.00 . A A . 542 ILE H 1 1
8 6227 1 1 36 ILE HA H 9.110 2.530 8.022 1.00 . A A . 542 ILE HA 1 1
8 6228 1 1 36 ILE HB H 10.549 1.144 5.789 1.00 . A A . 542 ILE HB 1 1
8 6229 1 1 36 ILE HD11 H 11.926 -1.519 7.395 1.00 . A A . 542 ILE HD11 1 1
8 6230 1 1 36 ILE HD12 H 11.490 -0.700 5.895 1.00 . A A . 542 ILE HD12 1 1
8 6231 1 1 36 ILE HD13 H 10.367 -1.842 6.634 1.00 . A A . 542 ILE HD13 1 1
8 6232 1 1 36 ILE HG12 H 11.071 0.174 8.516 1.00 . A A . 542 ILE HG12 1 1
8 6233 1 1 36 ILE HG13 H 9.487 -0.262 7.878 1.00 . A A . 542 ILE HG13 1 1
8 6234 1 1 36 ILE HG21 H 12.450 2.063 6.654 1.00 . A A . 542 ILE HG21 1 1
8 6235 1 1 36 ILE HG22 H 11.819 2.092 8.300 1.00 . A A . 542 ILE HG22 1 1
8 6236 1 1 36 ILE HG23 H 11.284 3.297 7.128 1.00 . A A . 542 ILE HG23 1 1
8 6237 1 1 36 ILE N N 7.991 1.089 7.066 1.00 . A A . 542 ILE N 1 1
8 6238 1 1 36 ILE O O 9.285 4.260 6.170 1.00 . A A . 542 ILE O 1 1
8 6239 1 1 37 TYR C C 7.295 3.079 2.596 1.00 . A A . 543 TYR C 1 1
8 6240 1 1 37 TYR CA C 8.071 3.679 3.777 1.00 . A A . 543 TYR CA 1 1
8 6241 1 1 37 TYR CB C 9.405 4.274 3.284 1.00 . A A . 543 TYR CB 1 1
8 6242 1 1 37 TYR CD1 C 10.623 2.055 3.384 1.00 . A A . 543 TYR CD1 1 1
8 6243 1 1 37 TYR CD2 C 11.783 4.013 4.095 1.00 . A A . 543 TYR CD2 1 1
8 6244 1 1 37 TYR CE1 C 11.739 1.289 3.663 1.00 . A A . 543 TYR CE1 1 1
8 6245 1 1 37 TYR CE2 C 12.902 3.253 4.375 1.00 . A A . 543 TYR CE2 1 1
8 6246 1 1 37 TYR CG C 10.625 3.430 3.595 1.00 . A A . 543 TYR CG 1 1
8 6247 1 1 37 TYR CZ C 12.875 1.892 4.158 1.00 . A A . 543 TYR CZ 1 1
8 6248 1 1 37 TYR H H 8.000 1.787 4.768 1.00 . A A . 543 TYR H 1 1
8 6249 1 1 37 TYR HA H 7.477 4.484 4.186 1.00 . A A . 543 TYR HA 1 1
8 6250 1 1 37 TYR HB2 H 9.363 4.402 2.210 1.00 . A A . 543 TYR HB2 1 1
8 6251 1 1 37 TYR HB3 H 9.547 5.241 3.746 1.00 . A A . 543 TYR HB3 1 1
8 6252 1 1 37 TYR HD1 H 9.732 1.584 2.997 1.00 . A A . 543 TYR HD1 1 1
8 6253 1 1 37 TYR HD2 H 11.801 5.080 4.265 1.00 . A A . 543 TYR HD2 1 1
8 6254 1 1 37 TYR HE1 H 11.717 0.223 3.493 1.00 . A A . 543 TYR HE1 1 1
8 6255 1 1 37 TYR HE2 H 13.791 3.727 4.764 1.00 . A A . 543 TYR HE2 1 1
8 6256 1 1 37 TYR HH H 14.733 1.456 3.924 1.00 . A A . 543 TYR HH 1 1
8 6257 1 1 37 TYR N N 8.295 2.722 4.862 1.00 . A A . 543 TYR N 1 1
8 6258 1 1 37 TYR O O 6.065 3.066 2.595 1.00 . A A . 543 TYR O 1 1
8 6259 1 1 37 TYR OH O 13.988 1.133 4.436 1.00 . A A . 543 TYR OH 1 1
8 6260 1 1 38 ILE C C 6.787 0.708 0.602 1.00 . A A . 544 ILE C 1 1
8 6261 1 1 38 ILE CA C 7.414 2.075 0.371 1.00 . A A . 544 ILE CA 1 1
8 6262 1 1 38 ILE CB C 8.450 1.972 -0.760 1.00 . A A . 544 ILE CB 1 1
8 6263 1 1 38 ILE CD1 C 10.756 2.912 -0.224 1.00 . A A . 544 ILE CD1 1 1
8 6264 1 1 38 ILE CG1 C 9.365 3.199 -0.752 1.00 . A A . 544 ILE CG1 1 1
8 6265 1 1 38 ILE CG2 C 7.754 1.831 -2.102 1.00 . A A . 544 ILE CG2 1 1
8 6266 1 1 38 ILE H H 8.998 2.689 1.622 1.00 . A A . 544 ILE H 1 1
8 6267 1 1 38 ILE HA H 6.642 2.759 0.052 1.00 . A A . 544 ILE HA 1 1
8 6268 1 1 38 ILE HB H 9.046 1.086 -0.596 1.00 . A A . 544 ILE HB 1 1
8 6269 1 1 38 ILE HD11 H 11.012 1.883 -0.429 1.00 . A A . 544 ILE HD11 1 1
8 6270 1 1 38 ILE HD12 H 10.780 3.084 0.842 1.00 . A A . 544 ILE HD12 1 1
8 6271 1 1 38 ILE HD13 H 11.466 3.564 -0.711 1.00 . A A . 544 ILE HD13 1 1
8 6272 1 1 38 ILE HG12 H 9.460 3.577 -1.757 1.00 . A A . 544 ILE HG12 1 1
8 6273 1 1 38 ILE HG13 H 8.925 3.963 -0.128 1.00 . A A . 544 ILE HG13 1 1
8 6274 1 1 38 ILE HG21 H 6.763 2.258 -2.040 1.00 . A A . 544 ILE HG21 1 1
8 6275 1 1 38 ILE HG22 H 7.680 0.786 -2.361 1.00 . A A . 544 ILE HG22 1 1
8 6276 1 1 38 ILE HG23 H 8.322 2.351 -2.859 1.00 . A A . 544 ILE HG23 1 1
8 6277 1 1 38 ILE N N 8.023 2.626 1.577 1.00 . A A . 544 ILE N 1 1
8 6278 1 1 38 ILE O O 5.715 0.416 0.078 1.00 . A A . 544 ILE O 1 1
8 6279 1 1 39 GLU C C 6.726 -2.257 0.379 1.00 . A A . 545 GLU C 1 1
8 6280 1 1 39 GLU CA C 6.943 -1.465 1.666 1.00 . A A . 545 GLU CA 1 1
8 6281 1 1 39 GLU CB C 5.627 -1.368 2.439 1.00 . A A . 545 GLU CB 1 1
8 6282 1 1 39 GLU CD C 4.192 0.001 4.005 1.00 . A A . 545 GLU CD 1 1
8 6283 1 1 39 GLU CG C 5.572 -0.197 3.408 1.00 . A A . 545 GLU CG 1 1
8 6284 1 1 39 GLU H H 8.303 0.153 1.768 1.00 . A A . 545 GLU H 1 1
8 6285 1 1 39 GLU HA H 7.670 -1.978 2.274 1.00 . A A . 545 GLU HA 1 1
8 6286 1 1 39 GLU HB2 H 4.814 -1.264 1.733 1.00 . A A . 545 GLU HB2 1 1
8 6287 1 1 39 GLU HB3 H 5.487 -2.280 2.998 1.00 . A A . 545 GLU HB3 1 1
8 6288 1 1 39 GLU HG2 H 6.277 -0.373 4.209 1.00 . A A . 545 GLU HG2 1 1
8 6289 1 1 39 GLU HG3 H 5.851 0.703 2.881 1.00 . A A . 545 GLU HG3 1 1
8 6290 1 1 39 GLU N N 7.454 -0.131 1.379 1.00 . A A . 545 GLU N 1 1
8 6291 1 1 39 GLU O O 7.207 -1.874 -0.688 1.00 . A A . 545 GLU O 1 1
8 6292 1 1 39 GLU OE1 O 3.198 -0.133 3.260 1.00 . A A . 545 GLU OE1 1 1
8 6293 1 1 39 GLU OE2 O 4.105 0.288 5.217 1.00 . A A . 545 GLU OE2 1 1
8 6294 1 1 40 GLY C C 4.252 -4.117 -1.072 1.00 . A A . 546 GLY C 1 1
8 6295 1 1 40 GLY CA C 5.709 -4.185 -0.668 1.00 . A A . 546 GLY CA 1 1
8 6296 1 1 40 GLY H H 5.629 -3.608 1.364 1.00 . A A . 546 GLY H 1 1
8 6297 1 1 40 GLY HA2 H 6.319 -3.851 -1.494 1.00 . A A . 546 GLY HA2 1 1
8 6298 1 1 40 GLY HA3 H 5.961 -5.210 -0.437 1.00 . A A . 546 GLY HA3 1 1
8 6299 1 1 40 GLY N N 5.991 -3.358 0.489 1.00 . A A . 546 GLY N 1 1
8 6300 1 1 40 GLY O O 3.604 -5.144 -1.270 1.00 . A A . 546 GLY O 1 1
8 6301 1 1 41 LEU C C 2.147 -2.816 -3.078 1.00 . A A . 547 LEU C 1 1
8 6302 1 1 41 LEU CA C 2.340 -2.692 -1.564 1.00 . A A . 547 LEU CA 1 1
8 6303 1 1 41 LEU CB C 1.845 -1.328 -1.058 1.00 . A A . 547 LEU CB 1 1
8 6304 1 1 41 LEU CD1 C 2.245 0.847 -2.262 1.00 . A A . 547 LEU CD1 1 1
8 6305 1 1 41 LEU CD2 C 3.089 0.536 0.074 1.00 . A A . 547 LEU CD2 1 1
8 6306 1 1 41 LEU CG C 2.807 -0.149 -1.256 1.00 . A A . 547 LEU CG 1 1
8 6307 1 1 41 LEU H H 4.303 -2.122 -1.011 1.00 . A A . 547 LEU H 1 1
8 6308 1 1 41 LEU HA H 1.760 -3.466 -1.085 1.00 . A A . 547 LEU HA 1 1
8 6309 1 1 41 LEU HB2 H 0.918 -1.096 -1.563 1.00 . A A . 547 LEU HB2 1 1
8 6310 1 1 41 LEU HB3 H 1.643 -1.419 0.000 1.00 . A A . 547 LEU HB3 1 1
8 6311 1 1 41 LEU HD11 H 2.898 0.896 -3.121 1.00 . A A . 547 LEU HD11 1 1
8 6312 1 1 41 LEU HD12 H 2.176 1.823 -1.806 1.00 . A A . 547 LEU HD12 1 1
8 6313 1 1 41 LEU HD13 H 1.262 0.527 -2.578 1.00 . A A . 547 LEU HD13 1 1
8 6314 1 1 41 LEU HD21 H 2.156 0.795 0.551 1.00 . A A . 547 LEU HD21 1 1
8 6315 1 1 41 LEU HD22 H 3.667 1.432 -0.098 1.00 . A A . 547 LEU HD22 1 1
8 6316 1 1 41 LEU HD23 H 3.646 -0.133 0.713 1.00 . A A . 547 LEU HD23 1 1
8 6317 1 1 41 LEU HG H 3.744 -0.519 -1.645 1.00 . A A . 547 LEU HG 1 1
8 6318 1 1 41 LEU N N 3.734 -2.898 -1.188 1.00 . A A . 547 LEU N 1 1
8 6319 1 1 41 LEU O O 1.586 -3.801 -3.557 1.00 . A A . 547 LEU O 1 1
8 6320 1 1 42 MET C C 1.073 -1.611 -5.772 1.00 . A A . 548 MET C 1 1
8 6321 1 1 42 MET CA C 2.513 -1.804 -5.288 1.00 . A A . 548 MET CA 1 1
8 6322 1 1 42 MET CB C 3.082 -3.091 -5.884 1.00 . A A . 548 MET CB 1 1
8 6323 1 1 42 MET CE C 4.111 -5.314 -3.977 1.00 . A A . 548 MET CE 1 1
8 6324 1 1 42 MET CG C 4.587 -3.226 -5.720 1.00 . A A . 548 MET CG 1 1
8 6325 1 1 42 MET H H 3.055 -1.071 -3.379 1.00 . A A . 548 MET H 1 1
8 6326 1 1 42 MET HA H 3.103 -0.973 -5.644 1.00 . A A . 548 MET HA 1 1
8 6327 1 1 42 MET HB2 H 2.612 -3.936 -5.407 1.00 . A A . 548 MET HB2 1 1
8 6328 1 1 42 MET HB3 H 2.854 -3.115 -6.939 1.00 . A A . 548 MET HB3 1 1
8 6329 1 1 42 MET HE1 H 3.179 -5.766 -4.286 1.00 . A A . 548 MET HE1 1 1
8 6330 1 1 42 MET HE2 H 3.904 -4.405 -3.432 1.00 . A A . 548 MET HE2 1 1
8 6331 1 1 42 MET HE3 H 4.651 -5.999 -3.341 1.00 . A A . 548 MET HE3 1 1
8 6332 1 1 42 MET HG2 H 5.067 -2.874 -6.620 1.00 . A A . 548 MET HG2 1 1
8 6333 1 1 42 MET HG3 H 4.901 -2.616 -4.885 1.00 . A A . 548 MET HG3 1 1
8 6334 1 1 42 MET N N 2.617 -1.818 -3.823 1.00 . A A . 548 MET N 1 1
8 6335 1 1 42 MET O O 0.846 -1.208 -6.913 1.00 . A A . 548 MET O 1 1
8 6336 1 1 42 MET SD S 5.099 -4.927 -5.418 1.00 . A A . 548 MET SD 1 1
8 6337 1 1 43 HIS C C -1.795 -0.340 -4.951 1.00 . A A . 549 HIS C 1 1
8 6338 1 1 43 HIS CA C -1.305 -1.748 -5.265 1.00 . A A . 549 HIS CA 1 1
8 6339 1 1 43 HIS CB C -2.166 -2.779 -4.522 1.00 . A A . 549 HIS CB 1 1
8 6340 1 1 43 HIS CD2 C -1.371 -4.446 -2.696 1.00 . A A . 549 HIS CD2 1 1
8 6341 1 1 43 HIS CE1 C -0.640 -2.984 -1.235 1.00 . A A . 549 HIS CE1 1 1
8 6342 1 1 43 HIS CG C -1.588 -3.211 -3.209 1.00 . A A . 549 HIS CG 1 1
8 6343 1 1 43 HIS H H 0.337 -2.209 -4.018 1.00 . A A . 549 HIS H 1 1
8 6344 1 1 43 HIS HA H -1.395 -1.917 -6.328 1.00 . A A . 549 HIS HA 1 1
8 6345 1 1 43 HIS HB2 H -3.139 -2.353 -4.331 1.00 . A A . 549 HIS HB2 1 1
8 6346 1 1 43 HIS HB3 H -2.277 -3.657 -5.141 1.00 . A A . 549 HIS HB3 1 1
8 6347 1 1 43 HIS HD1 H -1.145 -1.343 -2.343 1.00 . A A . 549 HIS HD1 1 1
8 6348 1 1 43 HIS HD2 H -1.609 -5.388 -3.169 1.00 . A A . 549 HIS HD2 1 1
8 6349 1 1 43 HIS HE1 H -0.183 -2.545 -0.362 1.00 . A A . 549 HIS HE1 1 1
8 6350 1 1 43 HIS HE2 H -0.593 -4.989 -0.823 1.00 . A A . 549 HIS HE2 1 1
8 6351 1 1 43 HIS N N 0.105 -1.896 -4.909 1.00 . A A . 549 HIS N 1 1
8 6352 1 1 43 HIS ND1 N -1.124 -2.320 -2.267 1.00 . A A . 549 HIS ND1 1 1
8 6353 1 1 43 HIS NE2 N -0.781 -4.276 -1.468 1.00 . A A . 549 HIS NE2 1 1
8 6354 1 1 43 HIS O O -2.786 0.121 -5.517 1.00 . A A . 549 HIS O 1 1
8 6355 1 1 44 ASN C C -2.741 1.730 -2.818 1.00 . A A . 550 ASN C 1 1
8 6356 1 1 44 ASN CA C -1.451 1.701 -3.643 1.00 . A A . 550 ASN CA 1 1
8 6357 1 1 44 ASN CB C -1.595 2.602 -4.875 1.00 . A A . 550 ASN CB 1 1
8 6358 1 1 44 ASN CG C -0.324 2.660 -5.704 1.00 . A A . 550 ASN CG 1 1
8 6359 1 1 44 ASN H H -0.314 -0.088 -3.628 1.00 . A A . 550 ASN H 1 1
8 6360 1 1 44 ASN HA H -0.646 2.083 -3.028 1.00 . A A . 550 ASN HA 1 1
8 6361 1 1 44 ASN HB2 H -2.391 2.227 -5.499 1.00 . A A . 550 ASN HB2 1 1
8 6362 1 1 44 ASN HB3 H -1.839 3.604 -4.554 1.00 . A A . 550 ASN HB3 1 1
8 6363 1 1 44 ASN HD21 H -0.881 1.051 -6.727 1.00 . A A . 550 ASN HD21 1 1
8 6364 1 1 44 ASN HD22 H 0.638 1.737 -7.177 1.00 . A A . 550 ASN HD22 1 1
8 6365 1 1 44 ASN N N -1.094 0.339 -4.042 1.00 . A A . 550 ASN N 1 1
8 6366 1 1 44 ASN ND2 N -0.174 1.720 -6.629 1.00 . A A . 550 ASN ND2 1 1
8 6367 1 1 44 ASN O O -3.124 2.779 -2.299 1.00 . A A . 550 ASN O 1 1
8 6368 1 1 44 ASN OD1 O 0.515 3.541 -5.514 1.00 . A A . 550 ASN OD1 1 1
8 6369 1 1 45 GLN C C -5.769 1.240 -2.593 1.00 . A A . 551 GLN C 1 1
8 6370 1 1 45 GLN CA C -4.634 0.490 -1.916 1.00 . A A . 551 GLN CA 1 1
8 6371 1 1 45 GLN CB C -4.413 1.010 -0.503 1.00 . A A . 551 GLN CB 1 1
8 6372 1 1 45 GLN CD C -3.137 0.663 1.648 1.00 . A A . 551 GLN CD 1 1
8 6373 1 1 45 GLN CG C -3.169 0.438 0.149 1.00 . A A . 551 GLN CG 1 1
8 6374 1 1 45 GLN H H -3.061 -0.227 -3.108 1.00 . A A . 551 GLN H 1 1
8 6375 1 1 45 GLN HA H -4.904 -0.551 -1.858 1.00 . A A . 551 GLN HA 1 1
8 6376 1 1 45 GLN HB2 H -4.326 2.084 -0.531 1.00 . A A . 551 GLN HB2 1 1
8 6377 1 1 45 GLN HB3 H -5.263 0.737 0.099 1.00 . A A . 551 GLN HB3 1 1
8 6378 1 1 45 GLN HE21 H -3.130 -1.301 1.966 1.00 . A A . 551 GLN HE21 1 1
8 6379 1 1 45 GLN HE22 H -3.100 -0.311 3.382 1.00 . A A . 551 GLN HE22 1 1
8 6380 1 1 45 GLN HG2 H -3.141 -0.624 -0.043 1.00 . A A . 551 GLN HG2 1 1
8 6381 1 1 45 GLN HG3 H -2.301 0.906 -0.292 1.00 . A A . 551 GLN HG3 1 1
8 6382 1 1 45 GLN N N -3.404 0.580 -2.686 1.00 . A A . 551 GLN N 1 1
8 6383 1 1 45 GLN NE2 N -3.121 -0.426 2.409 1.00 . A A . 551 GLN NE2 1 1
8 6384 1 1 45 GLN O O -5.686 2.441 -2.845 1.00 . A A . 551 GLN O 1 1
8 6385 1 1 45 GLN OE1 O -3.126 1.800 2.118 1.00 . A A . 551 GLN OE1 1 1
8 6386 1 1 46 ASP C C -9.263 0.268 -3.191 1.00 . A A . 552 ASP C 1 1
8 6387 1 1 46 ASP CA C -8.003 1.056 -3.550 1.00 . A A . 552 ASP CA 1 1
8 6388 1 1 46 ASP CB C -7.801 1.056 -5.067 1.00 . A A . 552 ASP CB 1 1
8 6389 1 1 46 ASP CG C -8.400 2.282 -5.729 1.00 . A A . 552 ASP CG 1 1
8 6390 1 1 46 ASP H H -6.807 -0.450 -2.659 1.00 . A A . 552 ASP H 1 1
8 6391 1 1 46 ASP HA H -8.122 2.073 -3.215 1.00 . A A . 552 ASP HA 1 1
8 6392 1 1 46 ASP HB2 H -6.743 1.035 -5.283 1.00 . A A . 552 ASP HB2 1 1
8 6393 1 1 46 ASP HB3 H -8.268 0.178 -5.487 1.00 . A A . 552 ASP HB3 1 1
8 6394 1 1 46 ASP N N -6.826 0.501 -2.889 1.00 . A A . 552 ASP N 1 1
8 6395 1 1 46 ASP O O -9.937 -0.274 -4.068 1.00 . A A . 552 ASP O 1 1
8 6396 1 1 46 ASP OD1 O -7.812 3.376 -5.596 1.00 . A A . 552 ASP OD1 1 1
8 6397 1 1 46 ASP OD2 O -9.457 2.148 -6.381 1.00 . A A . 552 ASP OD2 1 1
8 6398 1 1 47 GLY C C -10.579 -2.015 -1.509 1.00 . A A . 553 GLY C 1 1
8 6399 1 1 47 GLY CA C -10.763 -0.512 -1.461 1.00 . A A . 553 GLY CA 1 1
8 6400 1 1 47 GLY H H -9.014 0.659 -1.239 1.00 . A A . 553 GLY H 1 1
8 6401 1 1 47 GLY HA2 H -10.993 -0.220 -0.447 1.00 . A A . 553 GLY HA2 1 1
8 6402 1 1 47 GLY HA3 H -11.592 -0.242 -2.099 1.00 . A A . 553 GLY HA3 1 1
8 6403 1 1 47 GLY N N -9.581 0.209 -1.899 1.00 . A A . 553 GLY N 1 1
8 6404 1 1 47 GLY O O -11.401 -2.731 -2.079 1.00 . A A . 553 GLY O 1 1
8 6405 1 1 48 LEU C C -9.536 -4.514 0.485 1.00 . A A . 554 LEU C 1 1
8 6406 1 1 48 LEU CA C -9.204 -3.920 -0.880 1.00 . A A . 554 LEU CA 1 1
8 6407 1 1 48 LEU CB C -7.730 -4.163 -1.209 1.00 . A A . 554 LEU CB 1 1
8 6408 1 1 48 LEU CD1 C -5.790 -3.798 -2.757 1.00 . A A . 554 LEU CD1 1 1
8 6409 1 1 48 LEU CD2 C -8.118 -3.345 -3.552 1.00 . A A . 554 LEU CD2 1 1
8 6410 1 1 48 LEU CG C -7.175 -3.314 -2.357 1.00 . A A . 554 LEU CG 1 1
8 6411 1 1 48 LEU H H -8.878 -1.871 -0.470 1.00 . A A . 554 LEU H 1 1
8 6412 1 1 48 LEU HA H -9.816 -4.400 -1.629 1.00 . A A . 554 LEU HA 1 1
8 6413 1 1 48 LEU HB2 H -7.148 -3.958 -0.322 1.00 . A A . 554 LEU HB2 1 1
8 6414 1 1 48 LEU HB3 H -7.607 -5.203 -1.469 1.00 . A A . 554 LEU HB3 1 1
8 6415 1 1 48 LEU HD11 H -5.874 -4.747 -3.268 1.00 . A A . 554 LEU HD11 1 1
8 6416 1 1 48 LEU HD12 H -5.182 -3.919 -1.873 1.00 . A A . 554 LEU HD12 1 1
8 6417 1 1 48 LEU HD13 H -5.331 -3.075 -3.414 1.00 . A A . 554 LEU HD13 1 1
8 6418 1 1 48 LEU HD21 H -7.659 -2.836 -4.386 1.00 . A A . 554 LEU HD21 1 1
8 6419 1 1 48 LEU HD22 H -9.043 -2.851 -3.293 1.00 . A A . 554 LEU HD22 1 1
8 6420 1 1 48 LEU HD23 H -8.321 -4.371 -3.823 1.00 . A A . 554 LEU HD23 1 1
8 6421 1 1 48 LEU HG H -7.086 -2.290 -2.027 1.00 . A A . 554 LEU HG 1 1
8 6422 1 1 48 LEU N N -9.495 -2.492 -0.907 1.00 . A A . 554 LEU N 1 1
8 6423 1 1 48 LEU O O -9.917 -5.679 0.592 1.00 . A A . 554 LEU O 1 1
8 6424 1 1 49 ILE C C -10.940 -3.458 3.421 1.00 . A A . 555 ILE C 1 1
8 6425 1 1 49 ILE CA C -9.679 -4.137 2.885 1.00 . A A . 555 ILE CA 1 1
8 6426 1 1 49 ILE CB C -8.489 -3.876 3.843 1.00 . A A . 555 ILE CB 1 1
8 6427 1 1 49 ILE CD1 C -6.656 -3.331 2.142 1.00 . A A . 555 ILE CD1 1 1
8 6428 1 1 49 ILE CG1 C -7.534 -2.819 3.267 1.00 . A A . 555 ILE CG1 1 1
8 6429 1 1 49 ILE CG2 C -7.742 -5.174 4.120 1.00 . A A . 555 ILE CG2 1 1
8 6430 1 1 49 ILE H H -9.089 -2.782 1.371 1.00 . A A . 555 ILE H 1 1
8 6431 1 1 49 ILE HA H -9.855 -5.203 2.853 1.00 . A A . 555 ILE HA 1 1
8 6432 1 1 49 ILE HB H -8.884 -3.517 4.779 1.00 . A A . 555 ILE HB 1 1
8 6433 1 1 49 ILE HD11 H -6.535 -2.558 1.397 1.00 . A A . 555 ILE HD11 1 1
8 6434 1 1 49 ILE HD12 H -7.117 -4.196 1.690 1.00 . A A . 555 ILE HD12 1 1
8 6435 1 1 49 ILE HD13 H -5.689 -3.604 2.536 1.00 . A A . 555 ILE HD13 1 1
8 6436 1 1 49 ILE HG12 H -8.113 -1.994 2.885 1.00 . A A . 555 ILE HG12 1 1
8 6437 1 1 49 ILE HG13 H -6.888 -2.463 4.057 1.00 . A A . 555 ILE HG13 1 1
8 6438 1 1 49 ILE HG21 H -7.332 -5.557 3.198 1.00 . A A . 555 ILE HG21 1 1
8 6439 1 1 49 ILE HG22 H -8.424 -5.899 4.538 1.00 . A A . 555 ILE HG22 1 1
8 6440 1 1 49 ILE HG23 H -6.941 -4.987 4.820 1.00 . A A . 555 ILE HG23 1 1
8 6441 1 1 49 ILE N N -9.392 -3.700 1.524 1.00 . A A . 555 ILE N 1 1
8 6442 1 1 49 ILE O O -11.594 -3.971 4.329 1.00 . A A . 555 ILE O 1 1
8 6443 1 1 50 CYS C C -13.605 -1.843 2.241 1.00 . A A . 556 CYS C 1 1
8 6444 1 1 50 CYS CA C -12.489 -1.576 3.234 1.00 . A A . 556 CYS CA 1 1
8 6445 1 1 50 CYS CB C -12.206 -0.071 3.294 1.00 . A A . 556 CYS CB 1 1
8 6446 1 1 50 CYS H H -10.738 -1.965 2.108 1.00 . A A . 556 CYS H 1 1
8 6447 1 1 50 CYS HA H -12.788 -1.929 4.205 1.00 . A A . 556 CYS HA 1 1
8 6448 1 1 50 CYS HB2 H -11.163 0.080 3.512 1.00 . A A . 556 CYS HB2 1 1
8 6449 1 1 50 CYS HB3 H -12.426 0.361 2.328 1.00 . A A . 556 CYS HB3 1 1
8 6450 1 1 50 CYS N N -11.290 -2.313 2.836 1.00 . A A . 556 CYS N 1 1
8 6451 1 1 50 CYS O O -14.415 -0.965 1.942 1.00 . A A . 556 CYS O 1 1
8 6452 1 1 50 CYS SG S -13.173 0.853 4.545 1.00 . A A . 556 CYS SG 1 1
8 6453 1 1 51 GLY C C -14.097 -4.509 -0.167 1.00 . A A . 557 GLY C 1 1
8 6454 1 1 51 GLY CA C -14.618 -3.432 0.751 1.00 . A A . 557 GLY CA 1 1
8 6455 1 1 51 GLY H H -12.947 -3.711 1.985 1.00 . A A . 557 GLY H 1 1
8 6456 1 1 51 GLY HA2 H -15.495 -3.798 1.267 1.00 . A A . 557 GLY HA2 1 1
8 6457 1 1 51 GLY HA3 H -14.884 -2.569 0.170 1.00 . A A . 557 GLY HA3 1 1
8 6458 1 1 51 GLY N N -13.625 -3.058 1.719 1.00 . A A . 557 GLY N 1 1
8 6459 1 1 51 GLY O O -12.936 -4.486 -0.574 1.00 . A A . 557 GLY O 1 1
8 6460 1 1 52 LEU C C -14.855 -6.265 -2.804 1.00 . A A . 558 LEU C 1 1
8 6461 1 1 52 LEU CA C -14.578 -6.574 -1.336 1.00 . A A . 558 LEU CA 1 1
8 6462 1 1 52 LEU CB C -15.334 -7.842 -0.927 1.00 . A A . 558 LEU CB 1 1
8 6463 1 1 52 LEU CD1 C -16.937 -8.982 0.621 1.00 . A A . 558 LEU CD1 1 1
8 6464 1 1 52 LEU CD2 C -14.885 -7.879 1.545 1.00 . A A . 558 LEU CD2 1 1
8 6465 1 1 52 LEU CG C -15.962 -7.826 0.470 1.00 . A A . 558 LEU CG 1 1
8 6466 1 1 52 LEU H H -15.852 -5.417 -0.108 1.00 . A A . 558 LEU H 1 1
8 6467 1 1 52 LEU HA H -13.518 -6.745 -1.211 1.00 . A A . 558 LEU HA 1 1
8 6468 1 1 52 LEU HB2 H -16.123 -8.009 -1.646 1.00 . A A . 558 LEU HB2 1 1
8 6469 1 1 52 LEU HB3 H -14.647 -8.673 -0.975 1.00 . A A . 558 LEU HB3 1 1
8 6470 1 1 52 LEU HD11 H -17.435 -8.911 1.577 1.00 . A A . 558 LEU HD11 1 1
8 6471 1 1 52 LEU HD12 H -16.400 -9.916 0.561 1.00 . A A . 558 LEU HD12 1 1
8 6472 1 1 52 LEU HD13 H -17.672 -8.935 -0.172 1.00 . A A . 558 LEU HD13 1 1
8 6473 1 1 52 LEU HD21 H -13.931 -7.611 1.114 1.00 . A A . 558 LEU HD21 1 1
8 6474 1 1 52 LEU HD22 H -14.828 -8.880 1.949 1.00 . A A . 558 LEU HD22 1 1
8 6475 1 1 52 LEU HD23 H -15.129 -7.185 2.337 1.00 . A A . 558 LEU HD23 1 1
8 6476 1 1 52 LEU HG H -16.520 -6.910 0.600 1.00 . A A . 558 LEU HG 1 1
8 6477 1 1 52 LEU N N -14.951 -5.460 -0.476 1.00 . A A . 558 LEU N 1 1
8 6478 1 1 52 LEU O O -14.309 -6.915 -3.696 1.00 . A A . 558 LEU O 1 1
8 6479 1 1 53 ARG C C -15.967 -3.409 -4.639 1.00 . A A . 559 ARG C 1 1
8 6480 1 1 53 ARG CA C -16.074 -4.917 -4.418 1.00 . A A . 559 ARG CA 1 1
8 6481 1 1 53 ARG CB C -17.493 -5.399 -4.737 1.00 . A A . 559 ARG CB 1 1
8 6482 1 1 53 ARG CD C -19.789 -5.824 -3.820 1.00 . A A . 559 ARG CD 1 1
8 6483 1 1 53 ARG CG C -18.306 -5.777 -3.506 1.00 . A A . 559 ARG CG 1 1
8 6484 1 1 53 ARG CZ C -21.903 -5.883 -2.557 1.00 . A A . 559 ARG CZ 1 1
8 6485 1 1 53 ARG H H -16.134 -4.810 -2.305 1.00 . A A . 559 ARG H 1 1
8 6486 1 1 53 ARG HA H -15.382 -5.412 -5.083 1.00 . A A . 559 ARG HA 1 1
8 6487 1 1 53 ARG HB2 H -18.020 -4.616 -5.262 1.00 . A A . 559 ARG HB2 1 1
8 6488 1 1 53 ARG HB3 H -17.429 -6.267 -5.377 1.00 . A A . 559 ARG HB3 1 1
8 6489 1 1 53 ARG HD2 H -20.007 -5.073 -4.564 1.00 . A A . 559 ARG HD2 1 1
8 6490 1 1 53 ARG HD3 H -20.028 -6.801 -4.212 1.00 . A A . 559 ARG HD3 1 1
8 6491 1 1 53 ARG HE H -20.178 -5.154 -1.866 1.00 . A A . 559 ARG HE 1 1
8 6492 1 1 53 ARG HG2 H -17.989 -6.750 -3.158 1.00 . A A . 559 ARG HG2 1 1
8 6493 1 1 53 ARG HG3 H -18.133 -5.042 -2.733 1.00 . A A . 559 ARG HG3 1 1
8 6494 1 1 53 ARG HH11 H -22.018 -6.656 -4.422 1.00 . A A . 559 ARG HH11 1 1
8 6495 1 1 53 ARG HH12 H -23.492 -6.685 -3.514 1.00 . A A . 559 ARG HH12 1 1
8 6496 1 1 53 ARG HH21 H -22.119 -5.189 -0.671 1.00 . A A . 559 ARG HH21 1 1
8 6497 1 1 53 ARG HH22 H -23.551 -5.851 -1.385 1.00 . A A . 559 ARG HH22 1 1
8 6498 1 1 53 ARG N N -15.717 -5.285 -3.053 1.00 . A A . 559 ARG N 1 1
8 6499 1 1 53 ARG NE N -20.611 -5.574 -2.638 1.00 . A A . 559 ARG NE 1 1
8 6500 1 1 53 ARG NH1 N -22.522 -6.456 -3.582 1.00 . A A . 559 ARG NH1 1 1
8 6501 1 1 53 ARG NH2 N -22.580 -5.619 -1.446 1.00 . A A . 559 ARG NH2 1 1
8 6502 1 1 53 ARG O O -16.709 -2.835 -5.436 1.00 . A A . 559 ARG O 1 1
8 6503 1 1 54 GLN C C -14.334 -0.982 -5.463 1.00 . A A . 560 GLN C 1 1
8 6504 1 1 54 GLN CA C -14.831 -1.334 -4.065 1.00 . A A . 560 GLN CA 1 1
8 6505 1 1 54 GLN CB C -13.828 -0.833 -3.016 1.00 . A A . 560 GLN CB 1 1
8 6506 1 1 54 GLN CD C -15.841 -1.091 -1.478 1.00 . A A . 560 GLN CD 1 1
8 6507 1 1 54 GLN CG C -14.340 -0.875 -1.577 1.00 . A A . 560 GLN CG 1 1
8 6508 1 1 54 GLN H H -14.474 -3.286 -3.320 1.00 . A A . 560 GLN H 1 1
8 6509 1 1 54 GLN HA H -15.781 -0.848 -3.903 1.00 . A A . 560 GLN HA 1 1
8 6510 1 1 54 GLN HB2 H -12.937 -1.442 -3.072 1.00 . A A . 560 GLN HB2 1 1
8 6511 1 1 54 GLN HB3 H -13.566 0.189 -3.250 1.00 . A A . 560 GLN HB3 1 1
8 6512 1 1 54 GLN HE21 H -15.593 -3.052 -1.691 1.00 . A A . 560 GLN HE21 1 1
8 6513 1 1 54 GLN HE22 H -17.226 -2.522 -1.507 1.00 . A A . 560 GLN HE22 1 1
8 6514 1 1 54 GLN HG2 H -13.844 -1.683 -1.061 1.00 . A A . 560 GLN HG2 1 1
8 6515 1 1 54 GLN HG3 H -14.091 0.062 -1.093 1.00 . A A . 560 GLN HG3 1 1
8 6516 1 1 54 GLN N N -15.037 -2.774 -3.936 1.00 . A A . 560 GLN N 1 1
8 6517 1 1 54 GLN NE2 N -16.263 -2.348 -1.568 1.00 . A A . 560 GLN NE2 1 1
8 6518 1 1 54 GLN O O -13.159 -1.279 -5.765 1.00 . A A . 560 GLN O 1 1
8 6519 1 1 54 GLN OXT O -15.125 -0.413 -6.245 1.00 . A A . 560 GLN OXT 1 1
8 6520 1 1 54 GLN OE1 O -16.610 -0.141 -1.322 1.00 . A A . 560 GLN OE1 1 1
9 6521 1 1 1 ALA C C -9.344 -10.177 0.954 1.00 . A A . 507 ALA C 1 1
9 6522 1 1 1 ALA CA C -10.030 -10.299 -0.402 1.00 . A A . 507 ALA CA 1 1
9 6523 1 1 1 ALA CB C -11.374 -10.994 -0.253 1.00 . A A . 507 ALA CB 1 1
9 6524 1 1 1 ALA H1 H -9.103 -12.020 -1.041 1.00 . A A . 507 ALA H1 1 1
9 6525 1 1 1 ALA H2 H -8.242 -10.574 -1.381 1.00 . A A . 507 ALA H2 1 1
9 6526 1 1 1 ALA H3 H -9.631 -10.984 -2.300 1.00 . A A . 507 ALA H3 1 1
9 6527 1 1 1 ALA HA H -10.208 -9.307 -0.793 1.00 . A A . 507 ALA HA 1 1
9 6528 1 1 1 ALA HB1 H -11.863 -10.645 0.645 1.00 . A A . 507 ALA HB1 1 1
9 6529 1 1 1 ALA HB2 H -11.223 -12.062 -0.187 1.00 . A A . 507 ALA HB2 1 1
9 6530 1 1 1 ALA HB3 H -11.993 -10.771 -1.109 1.00 . A A . 507 ALA HB3 1 1
9 6531 1 1 1 ALA N N -9.174 -11.035 -1.368 1.00 . A A . 507 ALA N 1 1
9 6532 1 1 1 ALA O O -8.352 -10.854 1.223 1.00 . A A . 507 ALA O 1 1
9 6533 1 1 2 GLN C C -10.142 -8.068 3.916 1.00 . A A . 508 GLN C 1 1
9 6534 1 1 2 GLN CA C -9.320 -9.097 3.138 1.00 . A A . 508 GLN CA 1 1
9 6535 1 1 2 GLN CB C -7.864 -8.634 3.039 1.00 . A A . 508 GLN CB 1 1
9 6536 1 1 2 GLN CD C -6.151 -7.601 1.494 1.00 . A A . 508 GLN CD 1 1
9 6537 1 1 2 GLN CG C -7.607 -7.643 1.914 1.00 . A A . 508 GLN CG 1 1
9 6538 1 1 2 GLN H H -10.672 -8.798 1.536 1.00 . A A . 508 GLN H 1 1
9 6539 1 1 2 GLN HA H -9.354 -10.040 3.662 1.00 . A A . 508 GLN HA 1 1
9 6540 1 1 2 GLN HB2 H -7.584 -8.168 3.972 1.00 . A A . 508 GLN HB2 1 1
9 6541 1 1 2 GLN HB3 H -7.236 -9.499 2.877 1.00 . A A . 508 GLN HB3 1 1
9 6542 1 1 2 GLN HE21 H -5.576 -7.675 3.396 1.00 . A A . 508 GLN HE21 1 1
9 6543 1 1 2 GLN HE22 H -4.303 -7.605 2.229 1.00 . A A . 508 GLN HE22 1 1
9 6544 1 1 2 GLN HG2 H -8.204 -7.921 1.059 1.00 . A A . 508 GLN HG2 1 1
9 6545 1 1 2 GLN HG3 H -7.898 -6.656 2.247 1.00 . A A . 508 GLN HG3 1 1
9 6546 1 1 2 GLN N N -9.881 -9.308 1.807 1.00 . A A . 508 GLN N 1 1
9 6547 1 1 2 GLN NE2 N -5.253 -7.630 2.472 1.00 . A A . 508 GLN NE2 1 1
9 6548 1 1 2 GLN O O -10.372 -6.959 3.436 1.00 . A A . 508 GLN O 1 1
9 6549 1 1 2 GLN OE1 O -5.836 -7.544 0.306 1.00 . A A . 508 GLN OE1 1 1
9 6550 1 1 3 PRO C C -10.572 -6.764 6.970 1.00 . A A . 509 PRO C 1 1
9 6551 1 1 3 PRO CA C -11.412 -7.546 5.965 1.00 . A A . 509 PRO CA 1 1
9 6552 1 1 3 PRO CB C -12.287 -8.549 6.690 1.00 . A A . 509 PRO CB 1 1
9 6553 1 1 3 PRO CD C -10.410 -9.732 5.787 1.00 . A A . 509 PRO CD 1 1
9 6554 1 1 3 PRO CG C -11.338 -9.653 6.982 1.00 . A A . 509 PRO CG 1 1
9 6555 1 1 3 PRO HA H -12.022 -6.872 5.384 1.00 . A A . 509 PRO HA 1 1
9 6556 1 1 3 PRO HB2 H -12.685 -8.107 7.593 1.00 . A A . 509 PRO HB2 1 1
9 6557 1 1 3 PRO HB3 H -13.089 -8.874 6.046 1.00 . A A . 509 PRO HB3 1 1
9 6558 1 1 3 PRO HD2 H -9.387 -9.851 6.109 1.00 . A A . 509 PRO HD2 1 1
9 6559 1 1 3 PRO HD3 H -10.700 -10.541 5.134 1.00 . A A . 509 PRO HD3 1 1
9 6560 1 1 3 PRO HG2 H -10.776 -9.414 7.872 1.00 . A A . 509 PRO HG2 1 1
9 6561 1 1 3 PRO HG3 H -11.874 -10.580 7.107 1.00 . A A . 509 PRO HG3 1 1
9 6562 1 1 3 PRO N N -10.608 -8.426 5.127 1.00 . A A . 509 PRO N 1 1
9 6563 1 1 3 PRO O O -9.825 -7.345 7.753 1.00 . A A . 509 PRO O 1 1
9 6564 1 1 4 LYS C C -10.474 -3.119 7.628 1.00 . A A . 510 LYS C 1 1
9 6565 1 1 4 LYS CA C -10.000 -4.551 7.832 1.00 . A A . 510 LYS CA 1 1
9 6566 1 1 4 LYS CB C -8.497 -4.645 7.586 1.00 . A A . 510 LYS CB 1 1
9 6567 1 1 4 LYS CD C -6.723 -6.410 7.771 1.00 . A A . 510 LYS CD 1 1
9 6568 1 1 4 LYS CE C -7.150 -7.842 7.488 1.00 . A A . 510 LYS CE 1 1
9 6569 1 1 4 LYS CG C -7.809 -5.635 8.501 1.00 . A A . 510 LYS CG 1 1
9 6570 1 1 4 LYS H H -11.331 -5.076 6.295 1.00 . A A . 510 LYS H 1 1
9 6571 1 1 4 LYS HA H -10.214 -4.847 8.841 1.00 . A A . 510 LYS HA 1 1
9 6572 1 1 4 LYS HB2 H -8.330 -4.955 6.565 1.00 . A A . 510 LYS HB2 1 1
9 6573 1 1 4 LYS HB3 H -8.053 -3.674 7.738 1.00 . A A . 510 LYS HB3 1 1
9 6574 1 1 4 LYS HD2 H -6.510 -5.918 6.835 1.00 . A A . 510 LYS HD2 1 1
9 6575 1 1 4 LYS HD3 H -5.833 -6.424 8.383 1.00 . A A . 510 LYS HD3 1 1
9 6576 1 1 4 LYS HE2 H -7.560 -8.267 8.392 1.00 . A A . 510 LYS HE2 1 1
9 6577 1 1 4 LYS HE3 H -7.908 -7.831 6.719 1.00 . A A . 510 LYS HE3 1 1
9 6578 1 1 4 LYS HG2 H -7.367 -5.098 9.325 1.00 . A A . 510 LYS HG2 1 1
9 6579 1 1 4 LYS HG3 H -8.549 -6.325 8.873 1.00 . A A . 510 LYS HG3 1 1
9 6580 1 1 4 LYS HZ1 H -5.449 -8.999 7.849 1.00 . A A . 510 LYS HZ1 1 1
9 6581 1 1 4 LYS HZ2 H -5.394 -8.135 6.395 1.00 . A A . 510 LYS HZ2 1 1
9 6582 1 1 4 LYS HZ3 H -6.360 -9.518 6.522 1.00 . A A . 510 LYS HZ3 1 1
9 6583 1 1 4 LYS N N -10.718 -5.451 6.937 1.00 . A A . 510 LYS N 1 1
9 6584 1 1 4 LYS NZ N -6.009 -8.682 7.032 1.00 . A A . 510 LYS NZ 1 1
9 6585 1 1 4 LYS O O -10.656 -2.364 8.584 1.00 . A A . 510 LYS O 1 1
9 6586 1 1 5 CYS C C -10.029 -0.405 6.168 1.00 . A A . 511 CYS C 1 1
9 6587 1 1 5 CYS CA C -11.126 -1.439 5.982 1.00 . A A . 511 CYS CA 1 1
9 6588 1 1 5 CYS CB C -12.387 -1.040 6.751 1.00 . A A . 511 CYS CB 1 1
9 6589 1 1 5 CYS H H -10.500 -3.427 5.673 1.00 . A A . 511 CYS H 1 1
9 6590 1 1 5 CYS HA H -11.365 -1.483 4.934 1.00 . A A . 511 CYS HA 1 1
9 6591 1 1 5 CYS HB2 H -12.507 -1.697 7.599 1.00 . A A . 511 CYS HB2 1 1
9 6592 1 1 5 CYS HB3 H -12.287 -0.024 7.101 1.00 . A A . 511 CYS HB3 1 1
9 6593 1 1 5 CYS N N -10.669 -2.768 6.369 1.00 . A A . 511 CYS N 1 1
9 6594 1 1 5 CYS O O -10.273 0.704 6.644 1.00 . A A . 511 CYS O 1 1
9 6595 1 1 5 CYS SG S -13.913 -1.137 5.755 1.00 . A A . 511 CYS SG 1 1
9 6596 1 1 6 ASN C C -6.947 0.182 4.502 1.00 . A A . 512 ASN C 1 1
9 6597 1 1 6 ASN CA C -7.687 0.128 5.840 1.00 . A A . 512 ASN CA 1 1
9 6598 1 1 6 ASN CB C -6.729 -0.309 6.951 1.00 . A A . 512 ASN CB 1 1
9 6599 1 1 6 ASN CG C -5.990 0.862 7.576 1.00 . A A . 512 ASN CG 1 1
9 6600 1 1 6 ASN H H -8.704 -1.660 5.363 1.00 . A A . 512 ASN H 1 1
9 6601 1 1 6 ASN HA H -8.066 1.110 6.068 1.00 . A A . 512 ASN HA 1 1
9 6602 1 1 6 ASN HB2 H -7.292 -0.809 7.726 1.00 . A A . 512 ASN HB2 1 1
9 6603 1 1 6 ASN HB3 H -6.001 -0.993 6.541 1.00 . A A . 512 ASN HB3 1 1
9 6604 1 1 6 ASN HD21 H -5.805 1.745 5.802 1.00 . A A . 512 ASN HD21 1 1
9 6605 1 1 6 ASN HD22 H -5.116 2.595 7.133 1.00 . A A . 512 ASN HD22 1 1
9 6606 1 1 6 ASN N N -8.824 -0.770 5.757 1.00 . A A . 512 ASN N 1 1
9 6607 1 1 6 ASN ND2 N -5.598 1.832 6.753 1.00 . A A . 512 ASN ND2 1 1
9 6608 1 1 6 ASN O O -5.717 0.220 4.469 1.00 . A A . 512 ASN O 1 1
9 6609 1 1 6 ASN OD1 O -5.771 0.895 8.787 1.00 . A A . 512 ASN OD1 1 1
9 6610 1 1 7 PRO C C -6.667 1.641 1.628 1.00 . A A . 513 PRO C 1 1
9 6611 1 1 7 PRO CA C -7.084 0.223 2.044 1.00 . A A . 513 PRO CA 1 1
9 6612 1 1 7 PRO CB C -8.210 -0.313 1.164 1.00 . A A . 513 PRO CB 1 1
9 6613 1 1 7 PRO CD C -9.163 0.129 3.301 1.00 . A A . 513 PRO CD 1 1
9 6614 1 1 7 PRO CG C -9.442 0.197 1.824 1.00 . A A . 513 PRO CG 1 1
9 6615 1 1 7 PRO HA H -6.229 -0.433 1.977 1.00 . A A . 513 PRO HA 1 1
9 6616 1 1 7 PRO HB2 H -8.102 0.064 0.160 1.00 . A A . 513 PRO HB2 1 1
9 6617 1 1 7 PRO HB3 H -8.183 -1.392 1.156 1.00 . A A . 513 PRO HB3 1 1
9 6618 1 1 7 PRO HD2 H -9.606 0.972 3.810 1.00 . A A . 513 PRO HD2 1 1
9 6619 1 1 7 PRO HD3 H -9.537 -0.800 3.709 1.00 . A A . 513 PRO HD3 1 1
9 6620 1 1 7 PRO HG2 H -9.630 1.216 1.523 1.00 . A A . 513 PRO HG2 1 1
9 6621 1 1 7 PRO HG3 H -10.282 -0.430 1.573 1.00 . A A . 513 PRO HG3 1 1
9 6622 1 1 7 PRO N N -7.686 0.181 3.376 1.00 . A A . 513 PRO N 1 1
9 6623 1 1 7 PRO O O -5.614 2.123 2.042 1.00 . A A . 513 PRO O 1 1
9 6624 1 1 8 ASN C C -7.544 4.713 1.348 1.00 . A A . 514 ASN C 1 1
9 6625 1 1 8 ASN CA C -7.157 3.642 0.327 1.00 . A A . 514 ASN CA 1 1
9 6626 1 1 8 ASN CB C -7.847 3.909 -1.014 1.00 . A A . 514 ASN CB 1 1
9 6627 1 1 8 ASN CG C -9.336 4.176 -0.878 1.00 . A A . 514 ASN CG 1 1
9 6628 1 1 8 ASN H H -8.296 1.875 0.479 1.00 . A A . 514 ASN H 1 1
9 6629 1 1 8 ASN HA H -6.091 3.681 0.178 1.00 . A A . 514 ASN HA 1 1
9 6630 1 1 8 ASN HB2 H -7.389 4.768 -1.482 1.00 . A A . 514 ASN HB2 1 1
9 6631 1 1 8 ASN HB3 H -7.711 3.045 -1.651 1.00 . A A . 514 ASN HB3 1 1
9 6632 1 1 8 ASN HD21 H -9.739 2.747 -2.197 1.00 . A A . 514 ASN HD21 1 1
9 6633 1 1 8 ASN HD22 H -11.108 3.573 -1.546 1.00 . A A . 514 ASN HD22 1 1
9 6634 1 1 8 ASN N N -7.478 2.301 0.795 1.00 . A A . 514 ASN N 1 1
9 6635 1 1 8 ASN ND2 N -10.142 3.422 -1.615 1.00 . A A . 514 ASN ND2 1 1
9 6636 1 1 8 ASN O O -7.467 5.906 1.061 1.00 . A A . 514 ASN O 1 1
9 6637 1 1 8 ASN OD1 O -9.757 5.053 -0.124 1.00 . A A . 514 ASN OD1 1 1
9 6638 1 1 9 LEU C C -7.192 5.412 4.570 1.00 . A A . 515 LEU C 1 1
9 6639 1 1 9 LEU CA C -8.333 5.234 3.579 1.00 . A A . 515 LEU CA 1 1
9 6640 1 1 9 LEU CB C -9.602 4.758 4.286 1.00 . A A . 515 LEU CB 1 1
9 6641 1 1 9 LEU CD1 C -10.968 5.889 2.509 1.00 . A A . 515 LEU CD1 1 1
9 6642 1 1 9 LEU CD2 C -10.736 3.398 2.507 1.00 . A A . 515 LEU CD2 1 1
9 6643 1 1 9 LEU CG C -10.830 4.644 3.377 1.00 . A A . 515 LEU CG 1 1
9 6644 1 1 9 LEU H H -7.996 3.332 2.723 1.00 . A A . 515 LEU H 1 1
9 6645 1 1 9 LEU HA H -8.531 6.185 3.107 1.00 . A A . 515 LEU HA 1 1
9 6646 1 1 9 LEU HB2 H -9.407 3.787 4.720 1.00 . A A . 515 LEU HB2 1 1
9 6647 1 1 9 LEU HB3 H -9.832 5.452 5.079 1.00 . A A . 515 LEU HB3 1 1
9 6648 1 1 9 LEU HD11 H -10.087 5.995 1.891 1.00 . A A . 515 LEU HD11 1 1
9 6649 1 1 9 LEU HD12 H -11.071 6.758 3.141 1.00 . A A . 515 LEU HD12 1 1
9 6650 1 1 9 LEU HD13 H -11.841 5.794 1.879 1.00 . A A . 515 LEU HD13 1 1
9 6651 1 1 9 LEU HD21 H -10.342 3.665 1.537 1.00 . A A . 515 LEU HD21 1 1
9 6652 1 1 9 LEU HD22 H -11.719 2.963 2.389 1.00 . A A . 515 LEU HD22 1 1
9 6653 1 1 9 LEU HD23 H -10.079 2.681 2.976 1.00 . A A . 515 LEU HD23 1 1
9 6654 1 1 9 LEU HG H -11.718 4.562 3.988 1.00 . A A . 515 LEU HG 1 1
9 6655 1 1 9 LEU N N -7.953 4.291 2.538 1.00 . A A . 515 LEU N 1 1
9 6656 1 1 9 LEU O O -7.390 5.397 5.786 1.00 . A A . 515 LEU O 1 1
9 6657 1 1 10 HIS C C -3.552 5.676 3.922 1.00 . A A . 516 HIS C 1 1
9 6658 1 1 10 HIS CA C -4.782 5.757 4.819 1.00 . A A . 516 HIS CA 1 1
9 6659 1 1 10 HIS CB C -4.697 4.700 5.924 1.00 . A A . 516 HIS CB 1 1
9 6660 1 1 10 HIS CD2 C -4.233 6.338 7.882 1.00 . A A . 516 HIS CD2 1 1
9 6661 1 1 10 HIS CE1 C -5.550 5.427 9.380 1.00 . A A . 516 HIS CE1 1 1
9 6662 1 1 10 HIS CG C -4.826 5.266 7.304 1.00 . A A . 516 HIS CG 1 1
9 6663 1 1 10 HIS H H -5.916 5.575 3.047 1.00 . A A . 516 HIS H 1 1
9 6664 1 1 10 HIS HA H -4.823 6.738 5.268 1.00 . A A . 516 HIS HA 1 1
9 6665 1 1 10 HIS HB2 H -5.492 3.983 5.786 1.00 . A A . 516 HIS HB2 1 1
9 6666 1 1 10 HIS HB3 H -3.746 4.194 5.858 1.00 . A A . 516 HIS HB3 1 1
9 6667 1 1 10 HIS HD1 H -6.210 3.924 8.157 1.00 . A A . 516 HIS HD1 1 1
9 6668 1 1 10 HIS HD2 H -3.525 7.008 7.415 1.00 . A A . 516 HIS HD2 1 1
9 6669 1 1 10 HIS HE1 H -6.077 5.231 10.301 1.00 . A A . 516 HIS HE1 1 1
9 6670 1 1 10 HIS HE2 H -4.376 7.036 9.858 1.00 . A A . 516 HIS HE2 1 1
9 6671 1 1 10 HIS N N -5.991 5.576 4.023 1.00 . A A . 516 HIS N 1 1
9 6672 1 1 10 HIS ND1 N -5.644 4.717 8.270 1.00 . A A . 516 HIS ND1 1 1
9 6673 1 1 10 HIS NE2 N -4.700 6.415 9.171 1.00 . A A . 516 HIS NE2 1 1
9 6674 1 1 10 HIS O O -2.552 6.354 4.157 1.00 . A A . 516 HIS O 1 1
9 6675 1 1 11 TYR C C -1.833 5.960 1.622 1.00 . A A . 517 TYR C 1 1
9 6676 1 1 11 TYR CA C -2.553 4.642 1.931 1.00 . A A . 517 TYR CA 1 1
9 6677 1 1 11 TYR CB C -3.103 4.012 0.641 1.00 . A A . 517 TYR CB 1 1
9 6678 1 1 11 TYR CD1 C -4.896 5.724 0.136 1.00 . A A . 517 TYR CD1 1 1
9 6679 1 1 11 TYR CD2 C -3.342 5.187 -1.589 1.00 . A A . 517 TYR CD2 1 1
9 6680 1 1 11 TYR CE1 C -5.531 6.617 -0.706 1.00 . A A . 517 TYR CE1 1 1
9 6681 1 1 11 TYR CE2 C -3.971 6.078 -2.437 1.00 . A A . 517 TYR CE2 1 1
9 6682 1 1 11 TYR CG C -3.793 4.994 -0.288 1.00 . A A . 517 TYR CG 1 1
9 6683 1 1 11 TYR CZ C -5.065 6.790 -1.992 1.00 . A A . 517 TYR CZ 1 1
9 6684 1 1 11 TYR H H -4.473 4.329 2.771 1.00 . A A . 517 TYR H 1 1
9 6685 1 1 11 TYR HA H -1.845 3.960 2.375 1.00 . A A . 517 TYR HA 1 1
9 6686 1 1 11 TYR HB2 H -2.292 3.557 0.096 1.00 . A A . 517 TYR HB2 1 1
9 6687 1 1 11 TYR HB3 H -3.821 3.247 0.903 1.00 . A A . 517 TYR HB3 1 1
9 6688 1 1 11 TYR HD1 H -5.257 5.587 1.144 1.00 . A A . 517 TYR HD1 1 1
9 6689 1 1 11 TYR HD2 H -2.486 4.629 -1.936 1.00 . A A . 517 TYR HD2 1 1
9 6690 1 1 11 TYR HE1 H -6.390 7.173 -0.356 1.00 . A A . 517 TYR HE1 1 1
9 6691 1 1 11 TYR HE2 H -3.606 6.214 -3.444 1.00 . A A . 517 TYR HE2 1 1
9 6692 1 1 11 TYR HH H -5.571 8.571 -2.507 1.00 . A A . 517 TYR HH 1 1
9 6693 1 1 11 TYR N N -3.643 4.837 2.891 1.00 . A A . 517 TYR N 1 1
9 6694 1 1 11 TYR O O -0.607 5.999 1.508 1.00 . A A . 517 TYR O 1 1
9 6695 1 1 11 TYR OH O -5.694 7.678 -2.834 1.00 . A A . 517 TYR OH 1 1
9 6696 1 1 12 TRP C C -1.245 8.867 2.399 1.00 . A A . 518 TRP C 1 1
9 6697 1 1 12 TRP CA C -2.065 8.360 1.219 1.00 . A A . 518 TRP CA 1 1
9 6698 1 1 12 TRP CB C -3.209 9.334 0.935 1.00 . A A . 518 TRP CB 1 1
9 6699 1 1 12 TRP CD1 C -4.282 8.700 3.174 1.00 . A A . 518 TRP CD1 1 1
9 6700 1 1 12 TRP CD2 C -5.723 9.511 1.665 1.00 . A A . 518 TRP CD2 1 1
9 6701 1 1 12 TRP CE2 C -6.430 9.201 2.843 1.00 . A A . 518 TRP CE2 1 1
9 6702 1 1 12 TRP CE3 C -6.421 10.036 0.578 1.00 . A A . 518 TRP CE3 1 1
9 6703 1 1 12 TRP CG C -4.349 9.186 1.899 1.00 . A A . 518 TRP CG 1 1
9 6704 1 1 12 TRP CH2 C -8.463 9.916 1.877 1.00 . A A . 518 TRP CH2 1 1
9 6705 1 1 12 TRP CZ2 C -7.804 9.399 2.960 1.00 . A A . 518 TRP CZ2 1 1
9 6706 1 1 12 TRP CZ3 C -7.785 10.232 0.694 1.00 . A A . 518 TRP CZ3 1 1
9 6707 1 1 12 TRP H H -3.573 6.933 1.611 1.00 . A A . 518 TRP H 1 1
9 6708 1 1 12 TRP HA H -1.429 8.289 0.350 1.00 . A A . 518 TRP HA 1 1
9 6709 1 1 12 TRP HB2 H -2.840 10.347 1.005 1.00 . A A . 518 TRP HB2 1 1
9 6710 1 1 12 TRP HB3 H -3.587 9.159 -0.062 1.00 . A A . 518 TRP HB3 1 1
9 6711 1 1 12 TRP HD1 H -3.374 8.362 3.649 1.00 . A A . 518 TRP HD1 1 1
9 6712 1 1 12 TRP HE1 H -5.733 8.403 4.656 1.00 . A A . 518 TRP HE1 1 1
9 6713 1 1 12 TRP HE3 H -5.914 10.284 -0.342 1.00 . A A . 518 TRP HE3 1 1
9 6714 1 1 12 TRP HH2 H -9.529 10.086 1.924 1.00 . A A . 518 TRP HH2 1 1
9 6715 1 1 12 TRP HZ2 H -8.342 9.160 3.865 1.00 . A A . 518 TRP HZ2 1 1
9 6716 1 1 12 TRP HZ3 H -8.341 10.638 -0.138 1.00 . A A . 518 TRP HZ3 1 1
9 6717 1 1 12 TRP N N -2.608 7.033 1.502 1.00 . A A . 518 TRP N 1 1
9 6718 1 1 12 TRP NE1 N -5.527 8.704 3.747 1.00 . A A . 518 TRP NE1 1 1
9 6719 1 1 12 TRP O O -1.724 9.666 3.204 1.00 . A A . 518 TRP O 1 1
9 6720 1 1 13 THR C C 2.297 8.397 3.319 1.00 . A A . 519 THR C 1 1
9 6721 1 1 13 THR CA C 0.858 8.793 3.601 1.00 . A A . 519 THR CA 1 1
9 6722 1 1 13 THR CB C 0.375 8.136 4.889 1.00 . A A . 519 THR CB 1 1
9 6723 1 1 13 THR CG2 C 0.108 6.654 4.738 1.00 . A A . 519 THR CG2 1 1
9 6724 1 1 13 THR H H 0.315 7.753 1.840 1.00 . A A . 519 THR H 1 1
9 6725 1 1 13 THR HA H 0.799 9.866 3.706 1.00 . A A . 519 THR HA 1 1
9 6726 1 1 13 THR HB H -0.549 8.602 5.183 1.00 . A A . 519 THR HB 1 1
9 6727 1 1 13 THR HG1 H 1.494 9.241 6.055 1.00 . A A . 519 THR HG1 1 1
9 6728 1 1 13 THR HG21 H 0.982 6.098 5.041 1.00 . A A . 519 THR HG21 1 1
9 6729 1 1 13 THR HG22 H -0.119 6.432 3.704 1.00 . A A . 519 THR HG22 1 1
9 6730 1 1 13 THR HG23 H -0.732 6.375 5.358 1.00 . A A . 519 THR HG23 1 1
9 6731 1 1 13 THR N N -0.012 8.394 2.506 1.00 . A A . 519 THR N 1 1
9 6732 1 1 13 THR O O 3.201 9.233 3.312 1.00 . A A . 519 THR O 1 1
9 6733 1 1 13 THR OG1 O 1.317 8.305 5.932 1.00 . A A . 519 THR OG1 1 1
9 6734 1 1 14 THR C C 3.777 5.903 1.390 1.00 . A A . 520 THR C 1 1
9 6735 1 1 14 THR CA C 3.808 6.580 2.756 1.00 . A A . 520 THR CA 1 1
9 6736 1 1 14 THR CB C 4.263 5.592 3.835 1.00 . A A . 520 THR CB 1 1
9 6737 1 1 14 THR CG2 C 3.476 4.298 3.851 1.00 . A A . 520 THR CG2 1 1
9 6738 1 1 14 THR H H 1.726 6.506 3.073 1.00 . A A . 520 THR H 1 1
9 6739 1 1 14 THR HA H 4.500 7.408 2.718 1.00 . A A . 520 THR HA 1 1
9 6740 1 1 14 THR HB H 4.150 6.059 4.804 1.00 . A A . 520 THR HB 1 1
9 6741 1 1 14 THR HG1 H 6.136 6.059 3.510 1.00 . A A . 520 THR HG1 1 1
9 6742 1 1 14 THR HG21 H 4.161 3.462 3.866 1.00 . A A . 520 THR HG21 1 1
9 6743 1 1 14 THR HG22 H 2.858 4.240 2.967 1.00 . A A . 520 THR HG22 1 1
9 6744 1 1 14 THR HG23 H 2.851 4.268 4.730 1.00 . A A . 520 THR HG23 1 1
9 6745 1 1 14 THR N N 2.493 7.113 3.067 1.00 . A A . 520 THR N 1 1
9 6746 1 1 14 THR O O 4.814 5.510 0.856 1.00 . A A . 520 THR O 1 1
9 6747 1 1 14 THR OG1 O 5.627 5.259 3.661 1.00 . A A . 520 THR OG1 1 1
9 6748 1 1 15 GLN C C 2.370 6.230 -1.562 1.00 . A A . 521 GLN C 1 1
9 6749 1 1 15 GLN CA C 2.409 5.161 -0.475 1.00 . A A . 521 GLN CA 1 1
9 6750 1 1 15 GLN CB C 1.137 4.298 -0.498 1.00 . A A . 521 GLN CB 1 1
9 6751 1 1 15 GLN CD C -0.121 5.052 -2.557 1.00 . A A . 521 GLN CD 1 1
9 6752 1 1 15 GLN CG C -0.095 5.005 -1.043 1.00 . A A . 521 GLN CG 1 1
9 6753 1 1 15 GLN H H 1.785 6.113 1.294 1.00 . A A . 521 GLN H 1 1
9 6754 1 1 15 GLN HA H 3.260 4.536 -0.638 1.00 . A A . 521 GLN HA 1 1
9 6755 1 1 15 GLN HB2 H 1.320 3.425 -1.106 1.00 . A A . 521 GLN HB2 1 1
9 6756 1 1 15 GLN HB3 H 0.919 3.979 0.513 1.00 . A A . 521 GLN HB3 1 1
9 6757 1 1 15 GLN HE21 H -0.569 6.984 -2.505 1.00 . A A . 521 GLN HE21 1 1
9 6758 1 1 15 GLN HE22 H -0.419 6.293 -4.079 1.00 . A A . 521 GLN HE22 1 1
9 6759 1 1 15 GLN HG2 H -0.973 4.484 -0.701 1.00 . A A . 521 GLN HG2 1 1
9 6760 1 1 15 GLN HG3 H -0.110 6.017 -0.666 1.00 . A A . 521 GLN HG3 1 1
9 6761 1 1 15 GLN N N 2.575 5.778 0.826 1.00 . A A . 521 GLN N 1 1
9 6762 1 1 15 GLN NE2 N -0.399 6.228 -3.103 1.00 . A A . 521 GLN NE2 1 1
9 6763 1 1 15 GLN O O 2.923 6.065 -2.646 1.00 . A A . 521 GLN O 1 1
9 6764 1 1 15 GLN OE1 O 0.105 4.044 -3.227 1.00 . A A . 521 GLN OE1 1 1
9 6765 1 1 16 ASP C C 2.796 9.407 -2.001 1.00 . A A . 522 ASP C 1 1
9 6766 1 1 16 ASP CA C 1.615 8.458 -2.167 1.00 . A A . 522 ASP CA 1 1
9 6767 1 1 16 ASP CB C 0.308 9.208 -1.927 1.00 . A A . 522 ASP CB 1 1
9 6768 1 1 16 ASP CG C -0.394 9.581 -3.219 1.00 . A A . 522 ASP CG 1 1
9 6769 1 1 16 ASP H H 1.322 7.397 -0.359 1.00 . A A . 522 ASP H 1 1
9 6770 1 1 16 ASP HA H 1.623 8.065 -3.168 1.00 . A A . 522 ASP HA 1 1
9 6771 1 1 16 ASP HB2 H -0.353 8.583 -1.347 1.00 . A A . 522 ASP HB2 1 1
9 6772 1 1 16 ASP HB3 H 0.517 10.112 -1.376 1.00 . A A . 522 ASP HB3 1 1
9 6773 1 1 16 ASP N N 1.724 7.333 -1.244 1.00 . A A . 522 ASP N 1 1
9 6774 1 1 16 ASP O O 2.860 10.463 -2.629 1.00 . A A . 522 ASP O 1 1
9 6775 1 1 16 ASP OD1 O 0.117 10.466 -3.938 1.00 . A A . 522 ASP OD1 1 1
9 6776 1 1 16 ASP OD2 O -1.454 8.989 -3.511 1.00 . A A . 522 ASP OD2 1 1
9 6777 1 1 17 GLU C C 6.134 8.873 -0.832 1.00 . A A . 523 GLU C 1 1
9 6778 1 1 17 GLU CA C 4.921 9.791 -0.865 1.00 . A A . 523 GLU CA 1 1
9 6779 1 1 17 GLU CB C 4.766 10.523 0.467 1.00 . A A . 523 GLU CB 1 1
9 6780 1 1 17 GLU CD C 3.189 12.073 1.696 1.00 . A A . 523 GLU CD 1 1
9 6781 1 1 17 GLU CG C 3.321 10.858 0.799 1.00 . A A . 523 GLU CG 1 1
9 6782 1 1 17 GLU H H 3.602 8.158 -0.687 1.00 . A A . 523 GLU H 1 1
9 6783 1 1 17 GLU HA H 5.045 10.512 -1.656 1.00 . A A . 523 GLU HA 1 1
9 6784 1 1 17 GLU HB2 H 5.161 9.901 1.257 1.00 . A A . 523 GLU HB2 1 1
9 6785 1 1 17 GLU HB3 H 5.328 11.445 0.429 1.00 . A A . 523 GLU HB3 1 1
9 6786 1 1 17 GLU HG2 H 2.796 11.052 -0.126 1.00 . A A . 523 GLU HG2 1 1
9 6787 1 1 17 GLU HG3 H 2.871 10.008 1.294 1.00 . A A . 523 GLU HG3 1 1
9 6788 1 1 17 GLU N N 3.724 9.010 -1.146 1.00 . A A . 523 GLU N 1 1
9 6789 1 1 17 GLU O O 7.261 9.292 -1.093 1.00 . A A . 523 GLU O 1 1
9 6790 1 1 17 GLU OE1 O 3.793 13.118 1.374 1.00 . A A . 523 GLU OE1 1 1
9 6791 1 1 17 GLU OE2 O 2.483 11.980 2.721 1.00 . A A . 523 GLU OE2 1 1
9 6792 1 1 18 GLY C C 6.723 5.553 -1.545 1.00 . A A . 524 GLY C 1 1
9 6793 1 1 18 GLY CA C 6.925 6.616 -0.482 1.00 . A A . 524 GLY CA 1 1
9 6794 1 1 18 GLY H H 4.955 7.342 -0.342 1.00 . A A . 524 GLY H 1 1
9 6795 1 1 18 GLY HA2 H 7.876 7.101 -0.640 1.00 . A A . 524 GLY HA2 1 1
9 6796 1 1 18 GLY HA3 H 6.923 6.146 0.490 1.00 . A A . 524 GLY HA3 1 1
9 6797 1 1 18 GLY N N 5.877 7.608 -0.527 1.00 . A A . 524 GLY N 1 1
9 6798 1 1 18 GLY O O 7.683 4.954 -2.026 1.00 . A A . 524 GLY O 1 1
9 6799 1 1 19 ALA C C 4.758 5.036 -4.249 1.00 . A A . 525 ALA C 1 1
9 6800 1 1 19 ALA CA C 5.129 4.349 -2.942 1.00 . A A . 525 ALA CA 1 1
9 6801 1 1 19 ALA CB C 3.990 3.458 -2.464 1.00 . A A . 525 ALA CB 1 1
9 6802 1 1 19 ALA H H 4.742 5.853 -1.507 1.00 . A A . 525 ALA H 1 1
9 6803 1 1 19 ALA HA H 5.996 3.733 -3.106 1.00 . A A . 525 ALA HA 1 1
9 6804 1 1 19 ALA HB1 H 4.196 3.119 -1.460 1.00 . A A . 525 ALA HB1 1 1
9 6805 1 1 19 ALA HB2 H 3.896 2.608 -3.121 1.00 . A A . 525 ALA HB2 1 1
9 6806 1 1 19 ALA HB3 H 3.065 4.021 -2.467 1.00 . A A . 525 ALA HB3 1 1
9 6807 1 1 19 ALA N N 5.463 5.333 -1.920 1.00 . A A . 525 ALA N 1 1
9 6808 1 1 19 ALA O O 4.002 4.498 -5.057 1.00 . A A . 525 ALA O 1 1
9 6809 1 1 20 ALA C C 6.199 7.847 -6.103 1.00 . A A . 526 ALA C 1 1
9 6810 1 1 20 ALA CA C 4.998 7.025 -5.633 1.00 . A A . 526 ALA CA 1 1
9 6811 1 1 20 ALA CB C 3.821 7.945 -5.368 1.00 . A A . 526 ALA CB 1 1
9 6812 1 1 20 ALA H H 5.864 6.612 -3.740 1.00 . A A . 526 ALA H 1 1
9 6813 1 1 20 ALA HA H 4.717 6.342 -6.416 1.00 . A A . 526 ALA HA 1 1
9 6814 1 1 20 ALA HB1 H 3.973 8.460 -4.429 1.00 . A A . 526 ALA HB1 1 1
9 6815 1 1 20 ALA HB2 H 2.912 7.364 -5.318 1.00 . A A . 526 ALA HB2 1 1
9 6816 1 1 20 ALA HB3 H 3.744 8.667 -6.166 1.00 . A A . 526 ALA HB3 1 1
9 6817 1 1 20 ALA N N 5.284 6.240 -4.434 1.00 . A A . 526 ALA N 1 1
9 6818 1 1 20 ALA O O 6.133 8.508 -7.139 1.00 . A A . 526 ALA O 1 1
9 6819 1 1 21 ILE C C 9.734 7.730 -5.551 1.00 . A A . 527 ILE C 1 1
9 6820 1 1 21 ILE CA C 8.478 8.582 -5.692 1.00 . A A . 527 ILE CA 1 1
9 6821 1 1 21 ILE CB C 8.623 9.850 -4.815 1.00 . A A . 527 ILE CB 1 1
9 6822 1 1 21 ILE CD1 C 6.215 10.432 -4.142 1.00 . A A . 527 ILE CD1 1 1
9 6823 1 1 21 ILE CG1 C 7.557 9.874 -3.707 1.00 . A A . 527 ILE CG1 1 1
9 6824 1 1 21 ILE CG2 C 8.543 11.104 -5.676 1.00 . A A . 527 ILE CG2 1 1
9 6825 1 1 21 ILE H H 7.287 7.289 -4.523 1.00 . A A . 527 ILE H 1 1
9 6826 1 1 21 ILE HA H 8.382 8.892 -6.723 1.00 . A A . 527 ILE HA 1 1
9 6827 1 1 21 ILE HB H 9.601 9.830 -4.357 1.00 . A A . 527 ILE HB 1 1
9 6828 1 1 21 ILE HD11 H 5.436 10.035 -3.507 1.00 . A A . 527 ILE HD11 1 1
9 6829 1 1 21 ILE HD12 H 6.022 10.151 -5.167 1.00 . A A . 527 ILE HD12 1 1
9 6830 1 1 21 ILE HD13 H 6.230 11.509 -4.061 1.00 . A A . 527 ILE HD13 1 1
9 6831 1 1 21 ILE HG12 H 7.390 8.866 -3.358 1.00 . A A . 527 ILE HG12 1 1
9 6832 1 1 21 ILE HG13 H 7.916 10.478 -2.887 1.00 . A A . 527 ILE HG13 1 1
9 6833 1 1 21 ILE HG21 H 9.333 11.088 -6.412 1.00 . A A . 527 ILE HG21 1 1
9 6834 1 1 21 ILE HG22 H 8.652 11.978 -5.051 1.00 . A A . 527 ILE HG22 1 1
9 6835 1 1 21 ILE HG23 H 7.586 11.138 -6.177 1.00 . A A . 527 ILE HG23 1 1
9 6836 1 1 21 ILE N N 7.286 7.820 -5.342 1.00 . A A . 527 ILE N 1 1
9 6837 1 1 21 ILE O O 10.495 7.566 -6.504 1.00 . A A . 527 ILE O 1 1
9 6838 1 1 22 GLY C C 10.983 4.993 -4.763 1.00 . A A . 528 GLY C 1 1
9 6839 1 1 22 GLY CA C 11.110 6.357 -4.116 1.00 . A A . 528 GLY CA 1 1
9 6840 1 1 22 GLY H H 9.305 7.352 -3.632 1.00 . A A . 528 GLY H 1 1
9 6841 1 1 22 GLY HA2 H 11.982 6.852 -4.516 1.00 . A A . 528 GLY HA2 1 1
9 6842 1 1 22 GLY HA3 H 11.237 6.229 -3.052 1.00 . A A . 528 GLY HA3 1 1
9 6843 1 1 22 GLY N N 9.946 7.188 -4.356 1.00 . A A . 528 GLY N 1 1
9 6844 1 1 22 GLY O O 11.522 4.759 -5.845 1.00 . A A . 528 GLY O 1 1
9 6845 1 1 23 LEU C C 8.609 2.312 -4.468 1.00 . A A . 529 LEU C 1 1
9 6846 1 1 23 LEU CA C 10.063 2.748 -4.631 1.00 . A A . 529 LEU CA 1 1
9 6847 1 1 23 LEU CB C 10.995 1.753 -3.937 1.00 . A A . 529 LEU CB 1 1
9 6848 1 1 23 LEU CD1 C 13.148 3.035 -4.090 1.00 . A A . 529 LEU CD1 1 1
9 6849 1 1 23 LEU CD2 C 13.190 0.539 -3.896 1.00 . A A . 529 LEU CD2 1 1
9 6850 1 1 23 LEU CG C 12.436 1.740 -4.453 1.00 . A A . 529 LEU CG 1 1
9 6851 1 1 23 LEU H H 9.853 4.339 -3.246 1.00 . A A . 529 LEU H 1 1
9 6852 1 1 23 LEU HA H 10.299 2.770 -5.684 1.00 . A A . 529 LEU HA 1 1
9 6853 1 1 23 LEU HB2 H 11.017 1.993 -2.890 1.00 . A A . 529 LEU HB2 1 1
9 6854 1 1 23 LEU HB3 H 10.585 0.763 -4.057 1.00 . A A . 529 LEU HB3 1 1
9 6855 1 1 23 LEU HD11 H 12.568 3.572 -3.354 1.00 . A A . 529 LEU HD11 1 1
9 6856 1 1 23 LEU HD12 H 13.259 3.645 -4.974 1.00 . A A . 529 LEU HD12 1 1
9 6857 1 1 23 LEU HD13 H 14.124 2.810 -3.684 1.00 . A A . 529 LEU HD13 1 1
9 6858 1 1 23 LEU HD21 H 12.970 -0.335 -4.493 1.00 . A A . 529 LEU HD21 1 1
9 6859 1 1 23 LEU HD22 H 12.882 0.364 -2.875 1.00 . A A . 529 LEU HD22 1 1
9 6860 1 1 23 LEU HD23 H 14.251 0.735 -3.923 1.00 . A A . 529 LEU HD23 1 1
9 6861 1 1 23 LEU HG H 12.425 1.658 -5.531 1.00 . A A . 529 LEU HG 1 1
9 6862 1 1 23 LEU N N 10.264 4.092 -4.104 1.00 . A A . 529 LEU N 1 1
9 6863 1 1 23 LEU O O 7.807 3.019 -3.863 1.00 . A A . 529 LEU O 1 1
9 6864 1 1 24 ALA C C 6.659 -0.161 -6.311 1.00 . A A . 530 ALA C 1 1
9 6865 1 1 24 ALA CA C 6.937 0.564 -4.998 1.00 . A A . 530 ALA CA 1 1
9 6866 1 1 24 ALA CB C 5.869 1.627 -4.772 1.00 . A A . 530 ALA CB 1 1
9 6867 1 1 24 ALA H H 8.991 0.653 -5.501 1.00 . A A . 530 ALA H 1 1
9 6868 1 1 24 ALA HA H 6.894 -0.146 -4.184 1.00 . A A . 530 ALA HA 1 1
9 6869 1 1 24 ALA HB1 H 6.158 2.537 -5.274 1.00 . A A . 530 ALA HB1 1 1
9 6870 1 1 24 ALA HB2 H 5.765 1.814 -3.715 1.00 . A A . 530 ALA HB2 1 1
9 6871 1 1 24 ALA HB3 H 4.929 1.278 -5.171 1.00 . A A . 530 ALA HB3 1 1
9 6872 1 1 24 ALA N N 8.289 1.145 -5.031 1.00 . A A . 530 ALA N 1 1
9 6873 1 1 24 ALA O O 5.784 -1.021 -6.398 1.00 . A A . 530 ALA O 1 1
9 6874 1 1 25 TRP C C 8.222 -1.581 -8.803 1.00 . A A . 531 TRP C 1 1
9 6875 1 1 25 TRP CA C 7.315 -0.360 -8.663 1.00 . A A . 531 TRP CA 1 1
9 6876 1 1 25 TRP CB C 7.709 0.701 -9.700 1.00 . A A . 531 TRP CB 1 1
9 6877 1 1 25 TRP CD1 C 9.871 1.665 -8.740 1.00 . A A . 531 TRP CD1 1 1
9 6878 1 1 25 TRP CD2 C 8.162 3.109 -8.776 1.00 . A A . 531 TRP CD2 1 1
9 6879 1 1 25 TRP CE2 C 9.280 3.751 -8.211 1.00 . A A . 531 TRP CE2 1 1
9 6880 1 1 25 TRP CE3 C 6.967 3.825 -8.904 1.00 . A A . 531 TRP CE3 1 1
9 6881 1 1 25 TRP CG C 8.565 1.777 -9.111 1.00 . A A . 531 TRP CG 1 1
9 6882 1 1 25 TRP CH2 C 8.054 5.750 -7.908 1.00 . A A . 531 TRP CH2 1 1
9 6883 1 1 25 TRP CZ2 C 9.237 5.073 -7.772 1.00 . A A . 531 TRP CZ2 1 1
9 6884 1 1 25 TRP CZ3 C 6.926 5.135 -8.468 1.00 . A A . 531 TRP CZ3 1 1
9 6885 1 1 25 TRP H H 8.097 0.905 -7.170 1.00 . A A . 531 TRP H 1 1
9 6886 1 1 25 TRP HA H 6.289 -0.655 -8.824 1.00 . A A . 531 TRP HA 1 1
9 6887 1 1 25 TRP HB2 H 8.259 0.232 -10.503 1.00 . A A . 531 TRP HB2 1 1
9 6888 1 1 25 TRP HB3 H 6.820 1.163 -10.096 1.00 . A A . 531 TRP HB3 1 1
9 6889 1 1 25 TRP HD1 H 10.461 0.769 -8.859 1.00 . A A . 531 TRP HD1 1 1
9 6890 1 1 25 TRP HE1 H 11.208 3.005 -7.850 1.00 . A A . 531 TRP HE1 1 1
9 6891 1 1 25 TRP HE3 H 6.087 3.369 -9.333 1.00 . A A . 531 TRP HE3 1 1
9 6892 1 1 25 TRP HH2 H 7.973 6.776 -7.577 1.00 . A A . 531 TRP HH2 1 1
9 6893 1 1 25 TRP HZ2 H 10.098 5.559 -7.340 1.00 . A A . 531 TRP HZ2 1 1
9 6894 1 1 25 TRP HZ3 H 6.011 5.703 -8.558 1.00 . A A . 531 TRP HZ3 1 1
9 6895 1 1 25 TRP N N 7.425 0.213 -7.325 1.00 . A A . 531 TRP N 1 1
9 6896 1 1 25 TRP NE1 N 10.307 2.843 -8.193 1.00 . A A . 531 TRP NE1 1 1
9 6897 1 1 25 TRP O O 8.427 -2.090 -9.904 1.00 . A A . 531 TRP O 1 1
9 6898 1 1 26 ILE C C 9.376 -4.129 -6.503 1.00 . A A . 532 ILE C 1 1
9 6899 1 1 26 ILE CA C 9.664 -3.196 -7.685 1.00 . A A . 532 ILE CA 1 1
9 6900 1 1 26 ILE CB C 11.151 -2.758 -7.661 1.00 . A A . 532 ILE CB 1 1
9 6901 1 1 26 ILE CD1 C 10.759 -0.852 -6.029 1.00 . A A . 532 ILE CD1 1 1
9 6902 1 1 26 ILE CG1 C 11.525 -2.121 -6.321 1.00 . A A . 532 ILE CG1 1 1
9 6903 1 1 26 ILE CG2 C 11.429 -1.771 -8.786 1.00 . A A . 532 ILE CG2 1 1
9 6904 1 1 26 ILE H H 8.577 -1.594 -6.830 1.00 . A A . 532 ILE H 1 1
9 6905 1 1 26 ILE HA H 9.491 -3.736 -8.605 1.00 . A A . 532 ILE HA 1 1
9 6906 1 1 26 ILE HB H 11.764 -3.632 -7.822 1.00 . A A . 532 ILE HB 1 1
9 6907 1 1 26 ILE HD11 H 10.307 -0.487 -6.939 1.00 . A A . 532 ILE HD11 1 1
9 6908 1 1 26 ILE HD12 H 11.434 -0.107 -5.641 1.00 . A A . 532 ILE HD12 1 1
9 6909 1 1 26 ILE HD13 H 9.988 -1.055 -5.300 1.00 . A A . 532 ILE HD13 1 1
9 6910 1 1 26 ILE HG12 H 11.332 -2.821 -5.524 1.00 . A A . 532 ILE HG12 1 1
9 6911 1 1 26 ILE HG13 H 12.577 -1.878 -6.330 1.00 . A A . 532 ILE HG13 1 1
9 6912 1 1 26 ILE HG21 H 11.535 -0.776 -8.370 1.00 . A A . 532 ILE HG21 1 1
9 6913 1 1 26 ILE HG22 H 10.610 -1.783 -9.488 1.00 . A A . 532 ILE HG22 1 1
9 6914 1 1 26 ILE HG23 H 12.342 -2.049 -9.289 1.00 . A A . 532 ILE HG23 1 1
9 6915 1 1 26 ILE N N 8.772 -2.043 -7.680 1.00 . A A . 532 ILE N 1 1
9 6916 1 1 26 ILE O O 9.611 -3.775 -5.348 1.00 . A A . 532 ILE O 1 1
9 6917 1 1 27 PRO C C 9.720 -7.180 -5.358 1.00 . A A . 533 PRO C 1 1
9 6918 1 1 27 PRO CA C 8.526 -6.307 -5.733 1.00 . A A . 533 PRO CA 1 1
9 6919 1 1 27 PRO CB C 7.441 -7.149 -6.395 1.00 . A A . 533 PRO CB 1 1
9 6920 1 1 27 PRO CD C 8.512 -5.849 -8.117 1.00 . A A . 533 PRO CD 1 1
9 6921 1 1 27 PRO CG C 7.810 -7.158 -7.841 1.00 . A A . 533 PRO CG 1 1
9 6922 1 1 27 PRO HA H 8.131 -5.831 -4.848 1.00 . A A . 533 PRO HA 1 1
9 6923 1 1 27 PRO HB2 H 7.446 -8.144 -5.976 1.00 . A A . 533 PRO HB2 1 1
9 6924 1 1 27 PRO HB3 H 6.477 -6.689 -6.238 1.00 . A A . 533 PRO HB3 1 1
9 6925 1 1 27 PRO HD2 H 9.406 -6.018 -8.698 1.00 . A A . 533 PRO HD2 1 1
9 6926 1 1 27 PRO HD3 H 7.850 -5.170 -8.635 1.00 . A A . 533 PRO HD3 1 1
9 6927 1 1 27 PRO HG2 H 8.473 -7.987 -8.042 1.00 . A A . 533 PRO HG2 1 1
9 6928 1 1 27 PRO HG3 H 6.918 -7.239 -8.445 1.00 . A A . 533 PRO HG3 1 1
9 6929 1 1 27 PRO N N 8.848 -5.335 -6.774 1.00 . A A . 533 PRO N 1 1
9 6930 1 1 27 PRO O O 10.089 -8.086 -6.106 1.00 . A A . 533 PRO O 1 1
9 6931 1 1 28 TYR C C 11.793 -7.452 -2.283 1.00 . A A . 534 TYR C 1 1
9 6932 1 1 28 TYR CA C 11.467 -7.702 -3.753 1.00 . A A . 534 TYR CA 1 1
9 6933 1 1 28 TYR CB C 12.684 -7.419 -4.637 1.00 . A A . 534 TYR CB 1 1
9 6934 1 1 28 TYR CD1 C 14.436 -6.220 -3.267 1.00 . A A . 534 TYR CD1 1 1
9 6935 1 1 28 TYR CD2 C 13.253 -4.968 -4.914 1.00 . A A . 534 TYR CD2 1 1
9 6936 1 1 28 TYR CE1 C 15.162 -5.095 -2.927 1.00 . A A . 534 TYR CE1 1 1
9 6937 1 1 28 TYR CE2 C 13.975 -3.839 -4.581 1.00 . A A . 534 TYR CE2 1 1
9 6938 1 1 28 TYR CG C 13.470 -6.178 -4.264 1.00 . A A . 534 TYR CG 1 1
9 6939 1 1 28 TYR CZ C 14.928 -3.908 -3.587 1.00 . A A . 534 TYR CZ 1 1
9 6940 1 1 28 TYR H H 9.987 -6.187 -3.636 1.00 . A A . 534 TYR H 1 1
9 6941 1 1 28 TYR HA H 11.202 -8.743 -3.866 1.00 . A A . 534 TYR HA 1 1
9 6942 1 1 28 TYR HB2 H 13.356 -8.258 -4.577 1.00 . A A . 534 TYR HB2 1 1
9 6943 1 1 28 TYR HB3 H 12.351 -7.304 -5.656 1.00 . A A . 534 TYR HB3 1 1
9 6944 1 1 28 TYR HD1 H 14.618 -7.152 -2.751 1.00 . A A . 534 TYR HD1 1 1
9 6945 1 1 28 TYR HD2 H 12.505 -4.916 -5.691 1.00 . A A . 534 TYR HD2 1 1
9 6946 1 1 28 TYR HE1 H 15.909 -5.149 -2.149 1.00 . A A . 534 TYR HE1 1 1
9 6947 1 1 28 TYR HE2 H 13.791 -2.908 -5.097 1.00 . A A . 534 TYR HE2 1 1
9 6948 1 1 28 TYR HH H 15.968 -2.359 -4.050 1.00 . A A . 534 TYR HH 1 1
9 6949 1 1 28 TYR N N 10.321 -6.916 -4.199 1.00 . A A . 534 TYR N 1 1
9 6950 1 1 28 TYR O O 11.898 -8.395 -1.498 1.00 . A A . 534 TYR O 1 1
9 6951 1 1 28 TYR OH O 15.649 -2.784 -3.252 1.00 . A A . 534 TYR OH 1 1
9 6952 1 1 29 PHE C C 11.150 -6.340 0.408 1.00 . A A . 535 PHE C 1 1
9 6953 1 1 29 PHE CA C 12.253 -5.847 -0.523 1.00 . A A . 535 PHE CA 1 1
9 6954 1 1 29 PHE CB C 12.439 -4.335 -0.359 1.00 . A A . 535 PHE CB 1 1
9 6955 1 1 29 PHE CD1 C 10.136 -3.424 -0.766 1.00 . A A . 535 PHE CD1 1 1
9 6956 1 1 29 PHE CD2 C 11.878 -2.825 -2.279 1.00 . A A . 535 PHE CD2 1 1
9 6957 1 1 29 PHE CE1 C 9.240 -2.666 -1.495 1.00 . A A . 535 PHE CE1 1 1
9 6958 1 1 29 PHE CE2 C 10.988 -2.065 -3.012 1.00 . A A . 535 PHE CE2 1 1
9 6959 1 1 29 PHE CG C 11.463 -3.512 -1.151 1.00 . A A . 535 PHE CG 1 1
9 6960 1 1 29 PHE CZ C 9.665 -1.985 -2.619 1.00 . A A . 535 PHE CZ 1 1
9 6961 1 1 29 PHE H H 11.847 -5.472 -2.570 1.00 . A A . 535 PHE H 1 1
9 6962 1 1 29 PHE HA H 13.175 -6.343 -0.260 1.00 . A A . 535 PHE HA 1 1
9 6963 1 1 29 PHE HB2 H 12.319 -4.077 0.682 1.00 . A A . 535 PHE HB2 1 1
9 6964 1 1 29 PHE HB3 H 13.435 -4.067 -0.678 1.00 . A A . 535 PHE HB3 1 1
9 6965 1 1 29 PHE HD1 H 9.802 -3.956 0.112 1.00 . A A . 535 PHE HD1 1 1
9 6966 1 1 29 PHE HD2 H 12.910 -2.885 -2.586 1.00 . A A . 535 PHE HD2 1 1
9 6967 1 1 29 PHE HE1 H 8.206 -2.605 -1.185 1.00 . A A . 535 PHE HE1 1 1
9 6968 1 1 29 PHE HE2 H 11.325 -1.537 -3.893 1.00 . A A . 535 PHE HE2 1 1
9 6969 1 1 29 PHE HZ H 8.967 -1.391 -3.188 1.00 . A A . 535 PHE HZ 1 1
9 6970 1 1 29 PHE N N 11.946 -6.187 -1.907 1.00 . A A . 535 PHE N 1 1
9 6971 1 1 29 PHE O O 11.358 -6.474 1.614 1.00 . A A . 535 PHE O 1 1
9 6972 1 1 30 GLY C C 8.722 -6.439 1.981 1.00 . A A . 536 GLY C 1 1
9 6973 1 1 30 GLY CA C 8.850 -7.107 0.616 1.00 . A A . 536 GLY CA 1 1
9 6974 1 1 30 GLY H H 9.881 -6.500 -1.138 1.00 . A A . 536 GLY H 1 1
9 6975 1 1 30 GLY HA2 H 7.942 -6.930 0.060 1.00 . A A . 536 GLY HA2 1 1
9 6976 1 1 30 GLY HA3 H 8.964 -8.171 0.757 1.00 . A A . 536 GLY HA3 1 1
9 6977 1 1 30 GLY N N 9.979 -6.620 -0.166 1.00 . A A . 536 GLY N 1 1
9 6978 1 1 30 GLY O O 8.635 -5.215 2.066 1.00 . A A . 536 GLY O 1 1
9 6979 1 1 31 PRO C C 9.873 -6.047 4.943 1.00 . A A . 537 PRO C 1 1
9 6980 1 1 31 PRO CA C 8.584 -6.698 4.439 1.00 . A A . 537 PRO CA 1 1
9 6981 1 1 31 PRO CB C 8.259 -7.941 5.268 1.00 . A A . 537 PRO CB 1 1
9 6982 1 1 31 PRO CD C 8.801 -8.702 3.066 1.00 . A A . 537 PRO CD 1 1
9 6983 1 1 31 PRO CG C 8.896 -9.061 4.525 1.00 . A A . 537 PRO CG 1 1
9 6984 1 1 31 PRO HA H 7.772 -5.990 4.516 1.00 . A A . 537 PRO HA 1 1
9 6985 1 1 31 PRO HB2 H 8.673 -7.835 6.259 1.00 . A A . 537 PRO HB2 1 1
9 6986 1 1 31 PRO HB3 H 7.188 -8.066 5.329 1.00 . A A . 537 PRO HB3 1 1
9 6987 1 1 31 PRO HD2 H 9.686 -9.028 2.539 1.00 . A A . 537 PRO HD2 1 1
9 6988 1 1 31 PRO HD3 H 7.917 -9.142 2.628 1.00 . A A . 537 PRO HD3 1 1
9 6989 1 1 31 PRO HG2 H 9.930 -9.157 4.821 1.00 . A A . 537 PRO HG2 1 1
9 6990 1 1 31 PRO HG3 H 8.363 -9.980 4.719 1.00 . A A . 537 PRO HG3 1 1
9 6991 1 1 31 PRO N N 8.706 -7.228 3.074 1.00 . A A . 537 PRO N 1 1
9 6992 1 1 31 PRO O O 9.919 -5.522 6.055 1.00 . A A . 537 PRO O 1 1
9 6993 1 1 32 ALA C C 12.089 -3.983 4.612 1.00 . A A . 538 ALA C 1 1
9 6994 1 1 32 ALA CA C 12.199 -5.499 4.497 1.00 . A A . 538 ALA CA 1 1
9 6995 1 1 32 ALA CB C 13.268 -5.878 3.483 1.00 . A A . 538 ALA CB 1 1
9 6996 1 1 32 ALA H H 10.826 -6.513 3.254 1.00 . A A . 538 ALA H 1 1
9 6997 1 1 32 ALA HA H 12.485 -5.903 5.457 1.00 . A A . 538 ALA HA 1 1
9 6998 1 1 32 ALA HB1 H 14.240 -5.828 3.950 1.00 . A A . 538 ALA HB1 1 1
9 6999 1 1 32 ALA HB2 H 13.233 -5.192 2.650 1.00 . A A . 538 ALA HB2 1 1
9 7000 1 1 32 ALA HB3 H 13.089 -6.883 3.130 1.00 . A A . 538 ALA HB3 1 1
9 7001 1 1 32 ALA N N 10.918 -6.086 4.126 1.00 . A A . 538 ALA N 1 1
9 7002 1 1 32 ALA O O 12.873 -3.344 5.314 1.00 . A A . 538 ALA O 1 1
9 7003 1 1 33 ALA C C 9.765 -1.622 4.920 1.00 . A A . 539 ALA C 1 1
9 7004 1 1 33 ALA CA C 10.883 -1.979 3.949 1.00 . A A . 539 ALA CA 1 1
9 7005 1 1 33 ALA CB C 10.541 -1.480 2.559 1.00 . A A . 539 ALA CB 1 1
9 7006 1 1 33 ALA H H 10.506 -3.978 3.386 1.00 . A A . 539 ALA H 1 1
9 7007 1 1 33 ALA HA H 11.797 -1.503 4.263 1.00 . A A . 539 ALA HA 1 1
9 7008 1 1 33 ALA HB1 H 9.860 -0.648 2.638 1.00 . A A . 539 ALA HB1 1 1
9 7009 1 1 33 ALA HB2 H 10.072 -2.277 2.000 1.00 . A A . 539 ALA HB2 1 1
9 7010 1 1 33 ALA HB3 H 11.442 -1.165 2.055 1.00 . A A . 539 ALA HB3 1 1
9 7011 1 1 33 ALA N N 11.106 -3.415 3.922 1.00 . A A . 539 ALA N 1 1
9 7012 1 1 33 ALA O O 9.654 -0.480 5.369 1.00 . A A . 539 ALA O 1 1
9 7013 1 1 34 GLU C C 8.140 -1.565 7.343 1.00 . A A . 540 GLU C 1 1
9 7014 1 1 34 GLU CA C 7.799 -2.437 6.131 1.00 . A A . 540 GLU CA 1 1
9 7015 1 1 34 GLU CB C 7.305 -3.805 6.590 1.00 . A A . 540 GLU CB 1 1
9 7016 1 1 34 GLU CD C 4.795 -3.545 6.487 1.00 . A A . 540 GLU CD 1 1
9 7017 1 1 34 GLU CG C 6.015 -4.241 5.918 1.00 . A A . 540 GLU CG 1 1
9 7018 1 1 34 GLU H H 9.080 -3.497 4.820 1.00 . A A . 540 GLU H 1 1
9 7019 1 1 34 GLU HA H 7.008 -1.958 5.580 1.00 . A A . 540 GLU HA 1 1
9 7020 1 1 34 GLU HB2 H 8.065 -4.535 6.363 1.00 . A A . 540 GLU HB2 1 1
9 7021 1 1 34 GLU HB3 H 7.143 -3.782 7.657 1.00 . A A . 540 GLU HB3 1 1
9 7022 1 1 34 GLU HG2 H 6.080 -4.015 4.863 1.00 . A A . 540 GLU HG2 1 1
9 7023 1 1 34 GLU HG3 H 5.899 -5.307 6.049 1.00 . A A . 540 GLU HG3 1 1
9 7024 1 1 34 GLU N N 8.933 -2.612 5.226 1.00 . A A . 540 GLU N 1 1
9 7025 1 1 34 GLU O O 8.798 -2.016 8.280 1.00 . A A . 540 GLU O 1 1
9 7026 1 1 34 GLU OE1 O 4.515 -2.402 6.072 1.00 . A A . 540 GLU OE1 1 1
9 7027 1 1 34 GLU OE2 O 4.119 -4.144 7.351 1.00 . A A . 540 GLU OE2 1 1
9 7028 1 1 35 GLY C C 8.829 1.732 8.108 1.00 . A A . 541 GLY C 1 1
9 7029 1 1 35 GLY CA C 7.888 0.587 8.430 1.00 . A A . 541 GLY CA 1 1
9 7030 1 1 35 GLY H H 7.123 -0.029 6.560 1.00 . A A . 541 GLY H 1 1
9 7031 1 1 35 GLY HA2 H 6.941 1.007 8.726 1.00 . A A . 541 GLY HA2 1 1
9 7032 1 1 35 GLY HA3 H 8.294 0.028 9.257 1.00 . A A . 541 GLY HA3 1 1
9 7033 1 1 35 GLY N N 7.657 -0.323 7.323 1.00 . A A . 541 GLY N 1 1
9 7034 1 1 35 GLY O O 8.953 2.671 8.894 1.00 . A A . 541 GLY O 1 1
9 7035 1 1 36 ILE C C 9.818 3.653 5.552 1.00 . A A . 542 ILE C 1 1
9 7036 1 1 36 ILE CA C 10.430 2.716 6.584 1.00 . A A . 542 ILE CA 1 1
9 7037 1 1 36 ILE CB C 11.738 2.138 6.020 1.00 . A A . 542 ILE CB 1 1
9 7038 1 1 36 ILE CD1 C 12.602 -0.244 6.086 1.00 . A A . 542 ILE CD1 1 1
9 7039 1 1 36 ILE CG1 C 12.223 0.975 6.887 1.00 . A A . 542 ILE CG1 1 1
9 7040 1 1 36 ILE CG2 C 12.802 3.221 5.933 1.00 . A A . 542 ILE CG2 1 1
9 7041 1 1 36 ILE H H 9.371 0.894 6.375 1.00 . A A . 542 ILE H 1 1
9 7042 1 1 36 ILE HA H 10.668 3.286 7.470 1.00 . A A . 542 ILE HA 1 1
9 7043 1 1 36 ILE HB H 11.546 1.776 5.022 1.00 . A A . 542 ILE HB 1 1
9 7044 1 1 36 ILE HD11 H 12.721 0.033 5.048 1.00 . A A . 542 ILE HD11 1 1
9 7045 1 1 36 ILE HD12 H 11.823 -0.986 6.173 1.00 . A A . 542 ILE HD12 1 1
9 7046 1 1 36 ILE HD13 H 13.531 -0.648 6.461 1.00 . A A . 542 ILE HD13 1 1
9 7047 1 1 36 ILE HG12 H 13.090 1.287 7.449 1.00 . A A . 542 ILE HG12 1 1
9 7048 1 1 36 ILE HG13 H 11.436 0.689 7.571 1.00 . A A . 542 ILE HG13 1 1
9 7049 1 1 36 ILE HG21 H 13.767 2.766 5.771 1.00 . A A . 542 ILE HG21 1 1
9 7050 1 1 36 ILE HG22 H 12.819 3.784 6.855 1.00 . A A . 542 ILE HG22 1 1
9 7051 1 1 36 ILE HG23 H 12.575 3.884 5.111 1.00 . A A . 542 ILE HG23 1 1
9 7052 1 1 36 ILE N N 9.499 1.664 6.967 1.00 . A A . 542 ILE N 1 1
9 7053 1 1 36 ILE O O 10.103 4.850 5.545 1.00 . A A . 542 ILE O 1 1
9 7054 1 1 37 TYR C C 7.517 3.056 2.668 1.00 . A A . 543 TYR C 1 1
9 7055 1 1 37 TYR CA C 8.328 3.916 3.646 1.00 . A A . 543 TYR CA 1 1
9 7056 1 1 37 TYR CB C 9.361 4.765 2.880 1.00 . A A . 543 TYR CB 1 1
9 7057 1 1 37 TYR CD1 C 10.945 2.789 2.746 1.00 . A A . 543 TYR CD1 1 1
9 7058 1 1 37 TYR CD2 C 11.878 4.982 2.813 1.00 . A A . 543 TYR CD2 1 1
9 7059 1 1 37 TYR CE1 C 12.214 2.246 2.683 1.00 . A A . 543 TYR CE1 1 1
9 7060 1 1 37 TYR CE2 C 13.151 4.447 2.749 1.00 . A A . 543 TYR CE2 1 1
9 7061 1 1 37 TYR CG C 10.753 4.165 2.813 1.00 . A A . 543 TYR CG 1 1
9 7062 1 1 37 TYR CZ C 13.313 3.079 2.685 1.00 . A A . 543 TYR CZ 1 1
9 7063 1 1 37 TYR H H 8.782 2.144 4.738 1.00 . A A . 543 TYR H 1 1
9 7064 1 1 37 TYR HA H 7.646 4.584 4.149 1.00 . A A . 543 TYR HA 1 1
9 7065 1 1 37 TYR HB2 H 9.017 4.905 1.864 1.00 . A A . 543 TYR HB2 1 1
9 7066 1 1 37 TYR HB3 H 9.441 5.732 3.357 1.00 . A A . 543 TYR HB3 1 1
9 7067 1 1 37 TYR HD1 H 10.082 2.138 2.746 1.00 . A A . 543 TYR HD1 1 1
9 7068 1 1 37 TYR HD2 H 11.748 6.053 2.864 1.00 . A A . 543 TYR HD2 1 1
9 7069 1 1 37 TYR HE1 H 12.342 1.175 2.632 1.00 . A A . 543 TYR HE1 1 1
9 7070 1 1 37 TYR HE2 H 14.010 5.099 2.751 1.00 . A A . 543 TYR HE2 1 1
9 7071 1 1 37 TYR HH H 14.628 1.770 3.189 1.00 . A A . 543 TYR HH 1 1
9 7072 1 1 37 TYR N N 8.975 3.107 4.681 1.00 . A A . 543 TYR N 1 1
9 7073 1 1 37 TYR O O 6.370 2.706 2.946 1.00 . A A . 543 TYR O 1 1
9 7074 1 1 37 TYR OH O 14.579 2.542 2.622 1.00 . A A . 543 TYR OH 1 1
9 7075 1 1 38 ILE C C 6.849 0.660 1.072 1.00 . A A . 544 ILE C 1 1
9 7076 1 1 38 ILE CA C 7.434 1.940 0.493 1.00 . A A . 544 ILE CA 1 1
9 7077 1 1 38 ILE CB C 8.400 1.580 -0.651 1.00 . A A . 544 ILE CB 1 1
9 7078 1 1 38 ILE CD1 C 10.655 2.761 -0.613 1.00 . A A . 544 ILE CD1 1 1
9 7079 1 1 38 ILE CG1 C 9.211 2.811 -1.062 1.00 . A A . 544 ILE CG1 1 1
9 7080 1 1 38 ILE CG2 C 7.630 1.018 -1.834 1.00 . A A . 544 ILE CG2 1 1
9 7081 1 1 38 ILE H H 9.016 3.054 1.342 1.00 . A A . 544 ILE H 1 1
9 7082 1 1 38 ILE HA H 6.633 2.537 0.083 1.00 . A A . 544 ILE HA 1 1
9 7083 1 1 38 ILE HB H 9.075 0.816 -0.297 1.00 . A A . 544 ILE HB 1 1
9 7084 1 1 38 ILE HD11 H 10.759 3.288 0.324 1.00 . A A . 544 ILE HD11 1 1
9 7085 1 1 38 ILE HD12 H 11.281 3.228 -1.359 1.00 . A A . 544 ILE HD12 1 1
9 7086 1 1 38 ILE HD13 H 10.957 1.732 -0.483 1.00 . A A . 544 ILE HD13 1 1
9 7087 1 1 38 ILE HG12 H 9.201 2.901 -2.137 1.00 . A A . 544 ILE HG12 1 1
9 7088 1 1 38 ILE HG13 H 8.760 3.691 -0.627 1.00 . A A . 544 ILE HG13 1 1
9 7089 1 1 38 ILE HG21 H 6.978 1.780 -2.231 1.00 . A A . 544 ILE HG21 1 1
9 7090 1 1 38 ILE HG22 H 7.040 0.173 -1.512 1.00 . A A . 544 ILE HG22 1 1
9 7091 1 1 38 ILE HG23 H 8.324 0.702 -2.599 1.00 . A A . 544 ILE HG23 1 1
9 7092 1 1 38 ILE N N 8.109 2.737 1.516 1.00 . A A . 544 ILE N 1 1
9 7093 1 1 38 ILE O O 5.635 0.528 1.201 1.00 . A A . 544 ILE O 1 1
9 7094 1 1 39 GLU C C 6.567 -2.408 0.992 1.00 . A A . 545 GLU C 1 1
9 7095 1 1 39 GLU CA C 7.296 -1.543 2.015 1.00 . A A . 545 GLU CA 1 1
9 7096 1 1 39 GLU CB C 6.392 -1.306 3.226 1.00 . A A . 545 GLU CB 1 1
9 7097 1 1 39 GLU CD C 5.577 0.514 4.783 1.00 . A A . 545 GLU CD 1 1
9 7098 1 1 39 GLU CG C 6.766 -0.079 4.052 1.00 . A A . 545 GLU CG 1 1
9 7099 1 1 39 GLU H H 8.673 -0.102 1.314 1.00 . A A . 545 GLU H 1 1
9 7100 1 1 39 GLU HA H 8.180 -2.069 2.339 1.00 . A A . 545 GLU HA 1 1
9 7101 1 1 39 GLU HB2 H 5.375 -1.185 2.882 1.00 . A A . 545 GLU HB2 1 1
9 7102 1 1 39 GLU HB3 H 6.444 -2.173 3.866 1.00 . A A . 545 GLU HB3 1 1
9 7103 1 1 39 GLU HG2 H 7.513 -0.362 4.778 1.00 . A A . 545 GLU HG2 1 1
9 7104 1 1 39 GLU HG3 H 7.177 0.674 3.399 1.00 . A A . 545 GLU HG3 1 1
9 7105 1 1 39 GLU N N 7.720 -0.273 1.433 1.00 . A A . 545 GLU N 1 1
9 7106 1 1 39 GLU O O 6.198 -1.938 -0.084 1.00 . A A . 545 GLU O 1 1
9 7107 1 1 39 GLU OE1 O 4.554 -0.189 4.922 1.00 . A A . 545 GLU OE1 1 1
9 7108 1 1 39 GLU OE2 O 5.668 1.682 5.217 1.00 . A A . 545 GLU OE2 1 1
9 7109 1 1 40 GLY C C 4.198 -4.256 0.322 1.00 . A A . 546 GLY C 1 1
9 7110 1 1 40 GLY CA C 5.670 -4.590 0.454 1.00 . A A . 546 GLY CA 1 1
9 7111 1 1 40 GLY H H 6.674 -3.988 2.217 1.00 . A A . 546 GLY H 1 1
9 7112 1 1 40 GLY HA2 H 6.130 -4.542 -0.523 1.00 . A A . 546 GLY HA2 1 1
9 7113 1 1 40 GLY HA3 H 5.769 -5.594 0.839 1.00 . A A . 546 GLY HA3 1 1
9 7114 1 1 40 GLY N N 6.359 -3.675 1.343 1.00 . A A . 546 GLY N 1 1
9 7115 1 1 40 GLY O O 3.338 -5.004 0.788 1.00 . A A . 546 GLY O 1 1
9 7116 1 1 41 LEU C C 2.354 -2.065 -1.878 1.00 . A A . 547 LEU C 1 1
9 7117 1 1 41 LEU CA C 2.537 -2.672 -0.492 1.00 . A A . 547 LEU CA 1 1
9 7118 1 1 41 LEU CB C 2.187 -1.635 0.573 1.00 . A A . 547 LEU CB 1 1
9 7119 1 1 41 LEU CD1 C 2.971 0.501 -0.483 1.00 . A A . 547 LEU CD1 1 1
9 7120 1 1 41 LEU CD2 C 3.033 0.242 2.010 1.00 . A A . 547 LEU CD2 1 1
9 7121 1 1 41 LEU CG C 3.172 -0.470 0.671 1.00 . A A . 547 LEU CG 1 1
9 7122 1 1 41 LEU H H 4.644 -2.569 -0.645 1.00 . A A . 547 LEU H 1 1
9 7123 1 1 41 LEU HA H 1.883 -3.523 -0.390 1.00 . A A . 547 LEU HA 1 1
9 7124 1 1 41 LEU HB2 H 1.206 -1.236 0.353 1.00 . A A . 547 LEU HB2 1 1
9 7125 1 1 41 LEU HB3 H 2.152 -2.129 1.533 1.00 . A A . 547 LEU HB3 1 1
9 7126 1 1 41 LEU HD11 H 3.409 1.455 -0.232 1.00 . A A . 547 LEU HD11 1 1
9 7127 1 1 41 LEU HD12 H 1.913 0.625 -0.669 1.00 . A A . 547 LEU HD12 1 1
9 7128 1 1 41 LEU HD13 H 3.445 0.107 -1.371 1.00 . A A . 547 LEU HD13 1 1
9 7129 1 1 41 LEU HD21 H 2.220 -0.197 2.570 1.00 . A A . 547 LEU HD21 1 1
9 7130 1 1 41 LEU HD22 H 2.832 1.289 1.842 1.00 . A A . 547 LEU HD22 1 1
9 7131 1 1 41 LEU HD23 H 3.951 0.137 2.569 1.00 . A A . 547 LEU HD23 1 1
9 7132 1 1 41 LEU HG H 4.176 -0.861 0.602 1.00 . A A . 547 LEU HG 1 1
9 7133 1 1 41 LEU N N 3.911 -3.122 -0.305 1.00 . A A . 547 LEU N 1 1
9 7134 1 1 41 LEU O O 1.671 -1.054 -2.036 1.00 . A A . 547 LEU O 1 1
9 7135 1 1 42 MET C C 1.455 -2.318 -4.809 1.00 . A A . 548 MET C 1 1
9 7136 1 1 42 MET CA C 2.868 -2.184 -4.251 1.00 . A A . 548 MET CA 1 1
9 7137 1 1 42 MET CB C 3.835 -2.927 -5.162 1.00 . A A . 548 MET CB 1 1
9 7138 1 1 42 MET CE C 5.034 -5.356 -2.718 1.00 . A A . 548 MET CE 1 1
9 7139 1 1 42 MET CG C 5.176 -3.251 -4.517 1.00 . A A . 548 MET CG 1 1
9 7140 1 1 42 MET H H 3.494 -3.481 -2.698 1.00 . A A . 548 MET H 1 1
9 7141 1 1 42 MET HA H 3.136 -1.139 -4.241 1.00 . A A . 548 MET HA 1 1
9 7142 1 1 42 MET HB2 H 3.371 -3.850 -5.469 1.00 . A A . 548 MET HB2 1 1
9 7143 1 1 42 MET HB3 H 4.013 -2.318 -6.033 1.00 . A A . 548 MET HB3 1 1
9 7144 1 1 42 MET HE1 H 5.088 -4.441 -2.146 1.00 . A A . 548 MET HE1 1 1
9 7145 1 1 42 MET HE2 H 5.712 -6.083 -2.297 1.00 . A A . 548 MET HE2 1 1
9 7146 1 1 42 MET HE3 H 4.026 -5.742 -2.687 1.00 . A A . 548 MET HE3 1 1
9 7147 1 1 42 MET HG2 H 5.960 -2.794 -5.102 1.00 . A A . 548 MET HG2 1 1
9 7148 1 1 42 MET HG3 H 5.189 -2.839 -3.518 1.00 . A A . 548 MET HG3 1 1
9 7149 1 1 42 MET N N 2.964 -2.680 -2.881 1.00 . A A . 548 MET N 1 1
9 7150 1 1 42 MET O O 1.269 -2.586 -5.996 1.00 . A A . 548 MET O 1 1
9 7151 1 1 42 MET SD S 5.492 -5.023 -4.416 1.00 . A A . 548 MET SD 1 1
9 7152 1 1 43 HIS C C -1.571 -0.811 -4.238 1.00 . A A . 549 HIS C 1 1
9 7153 1 1 43 HIS CA C -0.925 -2.184 -4.370 1.00 . A A . 549 HIS CA 1 1
9 7154 1 1 43 HIS CB C -1.685 -3.207 -3.521 1.00 . A A . 549 HIS CB 1 1
9 7155 1 1 43 HIS CD2 C -0.192 -5.295 -3.914 1.00 . A A . 549 HIS CD2 1 1
9 7156 1 1 43 HIS CE1 C 0.094 -5.883 -1.821 1.00 . A A . 549 HIS CE1 1 1
9 7157 1 1 43 HIS CG C -0.867 -4.406 -3.146 1.00 . A A . 549 HIS CG 1 1
9 7158 1 1 43 HIS H H 0.674 -1.880 -3.030 1.00 . A A . 549 HIS H 1 1
9 7159 1 1 43 HIS HA H -0.954 -2.487 -5.406 1.00 . A A . 549 HIS HA 1 1
9 7160 1 1 43 HIS HB2 H -2.015 -2.734 -2.609 1.00 . A A . 549 HIS HB2 1 1
9 7161 1 1 43 HIS HB3 H -2.547 -3.552 -4.073 1.00 . A A . 549 HIS HB3 1 1
9 7162 1 1 43 HIS HD1 H -1.030 -4.359 -1.045 1.00 . A A . 549 HIS HD1 1 1
9 7163 1 1 43 HIS HD2 H -0.127 -5.291 -4.993 1.00 . A A . 549 HIS HD2 1 1
9 7164 1 1 43 HIS HE1 H 0.414 -6.413 -0.937 1.00 . A A . 549 HIS HE1 1 1
9 7165 1 1 43 HIS HE2 H 0.874 -7.011 -3.341 1.00 . A A . 549 HIS HE2 1 1
9 7166 1 1 43 HIS N N 0.466 -2.109 -3.959 1.00 . A A . 549 HIS N 1 1
9 7167 1 1 43 HIS ND1 N -0.668 -4.803 -1.840 1.00 . A A . 549 HIS ND1 1 1
9 7168 1 1 43 HIS NE2 N 0.394 -6.202 -3.066 1.00 . A A . 549 HIS NE2 1 1
9 7169 1 1 43 HIS O O -2.650 -0.563 -4.774 1.00 . A A . 549 HIS O 1 1
9 7170 1 1 44 ASN C C -2.655 1.489 -2.470 1.00 . A A . 550 ASN C 1 1
9 7171 1 1 44 ASN CA C -1.369 1.447 -3.305 1.00 . A A . 550 ASN CA 1 1
9 7172 1 1 44 ASN CB C -1.583 2.145 -4.647 1.00 . A A . 550 ASN CB 1 1
9 7173 1 1 44 ASN CG C -0.353 2.067 -5.533 1.00 . A A . 550 ASN CG 1 1
9 7174 1 1 44 ASN H H -0.023 -0.186 -3.131 1.00 . A A . 550 ASN H 1 1
9 7175 1 1 44 ASN HA H -0.601 1.976 -2.760 1.00 . A A . 550 ASN HA 1 1
9 7176 1 1 44 ASN HB2 H -2.407 1.676 -5.164 1.00 . A A . 550 ASN HB2 1 1
9 7177 1 1 44 ASN HB3 H -1.815 3.186 -4.474 1.00 . A A . 550 ASN HB3 1 1
9 7178 1 1 44 ASN HD21 H 0.828 2.386 -3.963 1.00 . A A . 550 ASN HD21 1 1
9 7179 1 1 44 ASN HD22 H 1.634 2.174 -5.475 1.00 . A A . 550 ASN HD22 1 1
9 7180 1 1 44 ASN N N -0.888 0.081 -3.519 1.00 . A A . 550 ASN N 1 1
9 7181 1 1 44 ASN ND2 N 0.822 2.227 -4.930 1.00 . A A . 550 ASN ND2 1 1
9 7182 1 1 44 ASN O O -2.896 2.460 -1.754 1.00 . A A . 550 ASN O 1 1
9 7183 1 1 44 ASN OD1 O -0.456 1.866 -6.743 1.00 . A A . 550 ASN OD1 1 1
9 7184 1 1 45 GLN C C -5.819 1.191 -2.481 1.00 . A A . 551 GLN C 1 1
9 7185 1 1 45 GLN CA C -4.728 0.368 -1.816 1.00 . A A . 551 GLN CA 1 1
9 7186 1 1 45 GLN CB C -4.532 0.802 -0.367 1.00 . A A . 551 GLN CB 1 1
9 7187 1 1 45 GLN CD C -3.258 0.411 1.779 1.00 . A A . 551 GLN CD 1 1
9 7188 1 1 45 GLN CG C -3.309 0.183 0.280 1.00 . A A . 551 GLN CG 1 1
9 7189 1 1 45 GLN H H -3.241 -0.300 -3.146 1.00 . A A . 551 GLN H 1 1
9 7190 1 1 45 GLN HA H -5.042 -0.663 -1.820 1.00 . A A . 551 GLN HA 1 1
9 7191 1 1 45 GLN HB2 H -4.439 1.876 -0.328 1.00 . A A . 551 GLN HB2 1 1
9 7192 1 1 45 GLN HB3 H -5.398 0.502 0.198 1.00 . A A . 551 GLN HB3 1 1
9 7193 1 1 45 GLN HE21 H -3.320 -1.550 2.104 1.00 . A A . 551 GLN HE21 1 1
9 7194 1 1 45 GLN HE22 H -3.242 -0.556 3.516 1.00 . A A . 551 GLN HE22 1 1
9 7195 1 1 45 GLN HG2 H -3.327 -0.880 0.093 1.00 . A A . 551 GLN HG2 1 1
9 7196 1 1 45 GLN HG3 H -2.425 0.612 -0.166 1.00 . A A . 551 GLN HG3 1 1
9 7197 1 1 45 GLN N N -3.476 0.443 -2.563 1.00 . A A . 551 GLN N 1 1
9 7198 1 1 45 GLN NE2 N -3.275 -0.675 2.544 1.00 . A A . 551 GLN NE2 1 1
9 7199 1 1 45 GLN O O -5.672 2.394 -2.700 1.00 . A A . 551 GLN O 1 1
9 7200 1 1 45 GLN OE1 O -3.202 1.550 2.243 1.00 . A A . 551 GLN OE1 1 1
9 7201 1 1 46 ASP C C -9.362 0.463 -3.046 1.00 . A A . 552 ASP C 1 1
9 7202 1 1 46 ASP CA C -8.056 1.145 -3.451 1.00 . A A . 552 ASP CA 1 1
9 7203 1 1 46 ASP CB C -7.891 1.094 -4.971 1.00 . A A . 552 ASP CB 1 1
9 7204 1 1 46 ASP CG C -7.716 -0.321 -5.487 1.00 . A A . 552 ASP CG 1 1
9 7205 1 1 46 ASP H H -6.945 -0.439 -2.594 1.00 . A A . 552 ASP H 1 1
9 7206 1 1 46 ASP HA H -8.090 2.176 -3.140 1.00 . A A . 552 ASP HA 1 1
9 7207 1 1 46 ASP HB2 H -8.766 1.521 -5.436 1.00 . A A . 552 ASP HB2 1 1
9 7208 1 1 46 ASP HB3 H -7.021 1.670 -5.251 1.00 . A A . 552 ASP HB3 1 1
9 7209 1 1 46 ASP N N -6.911 0.516 -2.801 1.00 . A A . 552 ASP N 1 1
9 7210 1 1 46 ASP O O -10.097 -0.047 -3.891 1.00 . A A . 552 ASP O 1 1
9 7211 1 1 46 ASP OD1 O -6.793 -1.016 -5.012 1.00 . A A . 552 ASP OD1 1 1
9 7212 1 1 46 ASP OD2 O -8.503 -0.734 -6.363 1.00 . A A . 552 ASP OD2 1 1
9 7213 1 1 47 GLY C C -10.914 -1.647 -1.495 1.00 . A A . 553 GLY C 1 1
9 7214 1 1 47 GLY CA C -10.866 -0.152 -1.254 1.00 . A A . 553 GLY CA 1 1
9 7215 1 1 47 GLY H H -9.030 0.886 -1.116 1.00 . A A . 553 GLY H 1 1
9 7216 1 1 47 GLY HA2 H -10.942 0.031 -0.193 1.00 . A A . 553 GLY HA2 1 1
9 7217 1 1 47 GLY HA3 H -11.708 0.308 -1.745 1.00 . A A . 553 GLY HA3 1 1
9 7218 1 1 47 GLY N N -9.648 0.463 -1.746 1.00 . A A . 553 GLY N 1 1
9 7219 1 1 47 GLY O O -11.993 -2.232 -1.579 1.00 . A A . 553 GLY O 1 1
9 7220 1 1 48 LEU C C -9.907 -4.475 -0.530 1.00 . A A . 554 LEU C 1 1
9 7221 1 1 48 LEU CA C -9.664 -3.710 -1.826 1.00 . A A . 554 LEU CA 1 1
9 7222 1 1 48 LEU CB C -8.294 -4.086 -2.389 1.00 . A A . 554 LEU CB 1 1
9 7223 1 1 48 LEU CD1 C -6.480 -3.723 -4.082 1.00 . A A . 554 LEU CD1 1 1
9 7224 1 1 48 LEU CD2 C -8.833 -3.063 -4.613 1.00 . A A . 554 LEU CD2 1 1
9 7225 1 1 48 LEU CG C -7.785 -3.186 -3.516 1.00 . A A . 554 LEU CG 1 1
9 7226 1 1 48 LEU H H -8.918 -1.752 -1.520 1.00 . A A . 554 LEU H 1 1
9 7227 1 1 48 LEU HA H -10.426 -3.980 -2.541 1.00 . A A . 554 LEU HA 1 1
9 7228 1 1 48 LEU HB2 H -7.579 -4.056 -1.578 1.00 . A A . 554 LEU HB2 1 1
9 7229 1 1 48 LEU HB3 H -8.347 -5.097 -2.761 1.00 . A A . 554 LEU HB3 1 1
9 7230 1 1 48 LEU HD11 H -6.679 -4.268 -4.992 1.00 . A A . 554 LEU HD11 1 1
9 7231 1 1 48 LEU HD12 H -6.020 -4.383 -3.361 1.00 . A A . 554 LEU HD12 1 1
9 7232 1 1 48 LEU HD13 H -5.813 -2.900 -4.294 1.00 . A A . 554 LEU HD13 1 1
9 7233 1 1 48 LEU HD21 H -8.352 -2.809 -5.545 1.00 . A A . 554 LEU HD21 1 1
9 7234 1 1 48 LEU HD22 H -9.539 -2.287 -4.351 1.00 . A A . 554 LEU HD22 1 1
9 7235 1 1 48 LEU HD23 H -9.354 -4.003 -4.720 1.00 . A A . 554 LEU HD23 1 1
9 7236 1 1 48 LEU HG H -7.596 -2.198 -3.122 1.00 . A A . 554 LEU HG 1 1
9 7237 1 1 48 LEU N N -9.745 -2.270 -1.601 1.00 . A A . 554 LEU N 1 1
9 7238 1 1 48 LEU O O -10.298 -5.642 -0.547 1.00 . A A . 554 LEU O 1 1
9 7239 1 1 49 ILE C C -11.154 -3.979 2.536 1.00 . A A . 555 ILE C 1 1
9 7240 1 1 49 ILE CA C -9.839 -4.419 1.901 1.00 . A A . 555 ILE CA 1 1
9 7241 1 1 49 ILE CB C -8.673 -4.044 2.839 1.00 . A A . 555 ILE CB 1 1
9 7242 1 1 49 ILE CD1 C -6.488 -2.952 2.114 1.00 . A A . 555 ILE CD1 1 1
9 7243 1 1 49 ILE CG1 C -7.329 -4.210 2.122 1.00 . A A . 555 ILE CG1 1 1
9 7244 1 1 49 ILE CG2 C -8.711 -4.886 4.101 1.00 . A A . 555 ILE CG2 1 1
9 7245 1 1 49 ILE H H -9.342 -2.886 0.538 1.00 . A A . 555 ILE H 1 1
9 7246 1 1 49 ILE HA H -9.845 -5.491 1.778 1.00 . A A . 555 ILE HA 1 1
9 7247 1 1 49 ILE HB H -8.793 -3.010 3.125 1.00 . A A . 555 ILE HB 1 1
9 7248 1 1 49 ILE HD11 H -6.493 -2.522 1.123 1.00 . A A . 555 ILE HD11 1 1
9 7249 1 1 49 ILE HD12 H -5.475 -3.194 2.397 1.00 . A A . 555 ILE HD12 1 1
9 7250 1 1 49 ILE HD13 H -6.899 -2.241 2.816 1.00 . A A . 555 ILE HD13 1 1
9 7251 1 1 49 ILE HG12 H -6.759 -4.985 2.613 1.00 . A A . 555 ILE HG12 1 1
9 7252 1 1 49 ILE HG13 H -7.507 -4.497 1.095 1.00 . A A . 555 ILE HG13 1 1
9 7253 1 1 49 ILE HG21 H -8.475 -5.909 3.856 1.00 . A A . 555 ILE HG21 1 1
9 7254 1 1 49 ILE HG22 H -9.698 -4.838 4.536 1.00 . A A . 555 ILE HG22 1 1
9 7255 1 1 49 ILE HG23 H -7.986 -4.507 4.804 1.00 . A A . 555 ILE HG23 1 1
9 7256 1 1 49 ILE N N -9.660 -3.810 0.591 1.00 . A A . 555 ILE N 1 1
9 7257 1 1 49 ILE O O -11.887 -4.789 3.105 1.00 . A A . 555 ILE O 1 1
9 7258 1 1 50 CYS C C -13.888 -2.505 2.186 1.00 . A A . 556 CYS C 1 1
9 7259 1 1 50 CYS CA C -12.659 -2.114 3.000 1.00 . A A . 556 CYS CA 1 1
9 7260 1 1 50 CYS CB C -12.540 -0.587 3.057 1.00 . A A . 556 CYS CB 1 1
9 7261 1 1 50 CYS H H -10.809 -2.099 1.978 1.00 . A A . 556 CYS H 1 1
9 7262 1 1 50 CYS HA H -12.768 -2.498 3.999 1.00 . A A . 556 CYS HA 1 1
9 7263 1 1 50 CYS HB2 H -11.524 -0.324 3.306 1.00 . A A . 556 CYS HB2 1 1
9 7264 1 1 50 CYS HB3 H -12.774 -0.182 2.082 1.00 . A A . 556 CYS HB3 1 1
9 7265 1 1 50 CYS N N -11.439 -2.686 2.437 1.00 . A A . 556 CYS N 1 1
9 7266 1 1 50 CYS O O -14.818 -3.120 2.705 1.00 . A A . 556 CYS O 1 1
9 7267 1 1 50 CYS SG S -13.634 0.231 4.275 1.00 . A A . 556 CYS SG 1 1
9 7268 1 1 51 GLY C C -14.839 -3.749 -0.703 1.00 . A A . 557 GLY C 1 1
9 7269 1 1 51 GLY CA C -15.015 -2.444 0.048 1.00 . A A . 557 GLY CA 1 1
9 7270 1 1 51 GLY H H -13.125 -1.636 0.551 1.00 . A A . 557 GLY H 1 1
9 7271 1 1 51 GLY HA2 H -15.908 -2.508 0.653 1.00 . A A . 557 GLY HA2 1 1
9 7272 1 1 51 GLY HA3 H -15.136 -1.644 -0.665 1.00 . A A . 557 GLY HA3 1 1
9 7273 1 1 51 GLY N N -13.890 -2.133 0.910 1.00 . A A . 557 GLY N 1 1
9 7274 1 1 51 GLY O O -15.818 -4.407 -1.056 1.00 . A A . 557 GLY O 1 1
9 7275 1 1 52 LEU C C -13.761 -5.288 -3.105 1.00 . A A . 558 LEU C 1 1
9 7276 1 1 52 LEU CA C -13.282 -5.361 -1.660 1.00 . A A . 558 LEU CA 1 1
9 7277 1 1 52 LEU CB C -13.949 -6.546 -0.969 1.00 . A A . 558 LEU CB 1 1
9 7278 1 1 52 LEU CD1 C -15.028 -5.975 1.219 1.00 . A A . 558 LEU CD1 1 1
9 7279 1 1 52 LEU CD2 C -13.571 -8.002 1.037 1.00 . A A . 558 LEU CD2 1 1
9 7280 1 1 52 LEU CG C -13.800 -6.578 0.553 1.00 . A A . 558 LEU CG 1 1
9 7281 1 1 52 LEU H H -12.855 -3.560 -0.643 1.00 . A A . 558 LEU H 1 1
9 7282 1 1 52 LEU HA H -12.212 -5.502 -1.648 1.00 . A A . 558 LEU HA 1 1
9 7283 1 1 52 LEU HB2 H -15.004 -6.517 -1.206 1.00 . A A . 558 LEU HB2 1 1
9 7284 1 1 52 LEU HB3 H -13.531 -7.454 -1.371 1.00 . A A . 558 LEU HB3 1 1
9 7285 1 1 52 LEU HD11 H -15.865 -6.023 0.539 1.00 . A A . 558 LEU HD11 1 1
9 7286 1 1 52 LEU HD12 H -14.828 -4.945 1.471 1.00 . A A . 558 LEU HD12 1 1
9 7287 1 1 52 LEU HD13 H -15.260 -6.528 2.117 1.00 . A A . 558 LEU HD13 1 1
9 7288 1 1 52 LEU HD21 H -14.287 -8.661 0.567 1.00 . A A . 558 LEU HD21 1 1
9 7289 1 1 52 LEU HD22 H -13.694 -8.042 2.109 1.00 . A A . 558 LEU HD22 1 1
9 7290 1 1 52 LEU HD23 H -12.571 -8.313 0.778 1.00 . A A . 558 LEU HD23 1 1
9 7291 1 1 52 LEU HG H -12.943 -5.985 0.836 1.00 . A A . 558 LEU HG 1 1
9 7292 1 1 52 LEU N N -13.588 -4.126 -0.948 1.00 . A A . 558 LEU N 1 1
9 7293 1 1 52 LEU O O -13.899 -6.311 -3.775 1.00 . A A . 558 LEU O 1 1
9 7294 1 1 53 ARG C C -14.561 -2.407 -5.326 1.00 . A A . 559 ARG C 1 1
9 7295 1 1 53 ARG CA C -14.527 -3.885 -4.930 1.00 . A A . 559 ARG CA 1 1
9 7296 1 1 53 ARG CB C -15.930 -4.478 -5.046 1.00 . A A . 559 ARG CB 1 1
9 7297 1 1 53 ARG CD C -18.174 -4.727 -3.940 1.00 . A A . 559 ARG CD 1 1
9 7298 1 1 53 ARG CG C -16.692 -4.474 -3.728 1.00 . A A . 559 ARG CG 1 1
9 7299 1 1 53 ARG CZ C -19.169 -2.615 -3.154 1.00 . A A . 559 ARG CZ 1 1
9 7300 1 1 53 ARG H H -13.926 -3.306 -2.984 1.00 . A A . 559 ARG H 1 1
9 7301 1 1 53 ARG HA H -13.868 -4.413 -5.600 1.00 . A A . 559 ARG HA 1 1
9 7302 1 1 53 ARG HB2 H -16.495 -3.906 -5.767 1.00 . A A . 559 ARG HB2 1 1
9 7303 1 1 53 ARG HB3 H -15.851 -5.499 -5.388 1.00 . A A . 559 ARG HB3 1 1
9 7304 1 1 53 ARG HD2 H -18.297 -5.347 -4.815 1.00 . A A . 559 ARG HD2 1 1
9 7305 1 1 53 ARG HD3 H -18.564 -5.245 -3.076 1.00 . A A . 559 ARG HD3 1 1
9 7306 1 1 53 ARG HE H -19.257 -3.293 -5.028 1.00 . A A . 559 ARG HE 1 1
9 7307 1 1 53 ARG HG2 H -16.290 -5.247 -3.087 1.00 . A A . 559 ARG HG2 1 1
9 7308 1 1 53 ARG HG3 H -16.562 -3.512 -3.252 1.00 . A A . 559 ARG HG3 1 1
9 7309 1 1 53 ARG HH11 H -18.212 -3.673 -1.721 1.00 . A A . 559 ARG HH11 1 1
9 7310 1 1 53 ARG HH12 H -18.920 -2.184 -1.194 1.00 . A A . 559 ARG HH12 1 1
9 7311 1 1 53 ARG HH21 H -20.190 -1.334 -4.338 1.00 . A A . 559 ARG HH21 1 1
9 7312 1 1 53 ARG HH22 H -20.045 -0.856 -2.680 1.00 . A A . 559 ARG HH22 1 1
9 7313 1 1 53 ARG N N -14.036 -4.078 -3.571 1.00 . A A . 559 ARG N 1 1
9 7314 1 1 53 ARG NE N -18.922 -3.487 -4.128 1.00 . A A . 559 ARG NE 1 1
9 7315 1 1 53 ARG NH1 N -18.731 -2.842 -1.922 1.00 . A A . 559 ARG NH1 1 1
9 7316 1 1 53 ARG NH2 N -19.857 -1.511 -3.412 1.00 . A A . 559 ARG NH2 1 1
9 7317 1 1 53 ARG O O -15.247 -2.034 -6.278 1.00 . A A . 559 ARG O 1 1
9 7318 1 1 54 GLN C C -12.821 0.150 -6.044 1.00 . A A . 560 GLN C 1 1
9 7319 1 1 54 GLN CA C -13.790 -0.141 -4.904 1.00 . A A . 560 GLN CA 1 1
9 7320 1 1 54 GLN CB C -13.389 0.662 -3.663 1.00 . A A . 560 GLN CB 1 1
9 7321 1 1 54 GLN CD C -15.546 -0.070 -2.549 1.00 . A A . 560 GLN CD 1 1
9 7322 1 1 54 GLN CG C -14.060 0.195 -2.378 1.00 . A A . 560 GLN CG 1 1
9 7323 1 1 54 GLN H H -13.294 -1.913 -3.857 1.00 . A A . 560 GLN H 1 1
9 7324 1 1 54 GLN HA H -14.782 0.156 -5.207 1.00 . A A . 560 GLN HA 1 1
9 7325 1 1 54 GLN HB2 H -12.320 0.586 -3.533 1.00 . A A . 560 GLN HB2 1 1
9 7326 1 1 54 GLN HB3 H -13.649 1.699 -3.823 1.00 . A A . 560 GLN HB3 1 1
9 7327 1 1 54 GLN HE21 H -15.196 -2.014 -2.764 1.00 . A A . 560 GLN HE21 1 1
9 7328 1 1 54 GLN HE22 H -16.852 -1.541 -2.851 1.00 . A A . 560 GLN HE22 1 1
9 7329 1 1 54 GLN HG2 H -13.584 -0.717 -2.051 1.00 . A A . 560 GLN HG2 1 1
9 7330 1 1 54 GLN HG3 H -13.929 0.958 -1.621 1.00 . A A . 560 GLN HG3 1 1
9 7331 1 1 54 GLN N N -13.824 -1.569 -4.603 1.00 . A A . 560 GLN N 1 1
9 7332 1 1 54 GLN NE2 N -15.901 -1.336 -2.742 1.00 . A A . 560 GLN NE2 1 1
9 7333 1 1 54 GLN O O -11.790 -0.550 -6.136 1.00 . A A . 560 GLN O 1 1
9 7334 1 1 54 GLN OXT O -13.100 1.075 -6.836 1.00 . A A . 560 GLN OXT 1 1
9 7335 1 1 54 GLN OE1 O -16.362 0.850 -2.507 1.00 . A A . 560 GLN OE1 1 1
10 7336 1 1 1 ALA C C -11.127 -10.049 1.366 1.00 . A A . 507 ALA C 1 1
10 7337 1 1 1 ALA CA C -11.722 -10.141 -0.036 1.00 . A A . 507 ALA CA 1 1
10 7338 1 1 1 ALA CB C -13.098 -10.787 0.017 1.00 . A A . 507 ALA CB 1 1
10 7339 1 1 1 ALA H1 H -10.481 -11.736 -0.423 1.00 . A A . 507 ALA H1 1 1
10 7340 1 1 1 ALA H2 H -10.045 -10.280 -1.220 1.00 . A A . 507 ALA H2 1 1
10 7341 1 1 1 ALA H3 H -11.389 -11.194 -1.771 1.00 . A A . 507 ALA H3 1 1
10 7342 1 1 1 ALA HA H -11.834 -9.143 -0.432 1.00 . A A . 507 ALA HA 1 1
10 7343 1 1 1 ALA HB1 H -13.813 -10.076 0.405 1.00 . A A . 507 ALA HB1 1 1
10 7344 1 1 1 ALA HB2 H -13.065 -11.653 0.661 1.00 . A A . 507 ALA HB2 1 1
10 7345 1 1 1 ALA HB3 H -13.393 -11.087 -0.977 1.00 . A A . 507 ALA HB3 1 1
10 7346 1 1 1 ALA N N -10.828 -10.907 -0.944 1.00 . A A . 507 ALA N 1 1
10 7347 1 1 1 ALA O O -10.548 -11.011 1.871 1.00 . A A . 507 ALA O 1 1
10 7348 1 1 2 GLN C C -11.450 -7.480 4.003 1.00 . A A . 508 GLN C 1 1
10 7349 1 1 2 GLN CA C -10.752 -8.665 3.334 1.00 . A A . 508 GLN CA 1 1
10 7350 1 1 2 GLN CB C -9.242 -8.423 3.288 1.00 . A A . 508 GLN CB 1 1
10 7351 1 1 2 GLN CD C -7.416 -7.875 1.628 1.00 . A A . 508 GLN CD 1 1
10 7352 1 1 2 GLN CG C -8.795 -7.519 2.146 1.00 . A A . 508 GLN CG 1 1
10 7353 1 1 2 GLN H H -11.746 -8.155 1.535 1.00 . A A . 508 GLN H 1 1
10 7354 1 1 2 GLN HA H -10.946 -9.556 3.910 1.00 . A A . 508 GLN HA 1 1
10 7355 1 1 2 GLN HB2 H -8.937 -7.969 4.218 1.00 . A A . 508 GLN HB2 1 1
10 7356 1 1 2 GLN HB3 H -8.743 -9.374 3.182 1.00 . A A . 508 GLN HB3 1 1
10 7357 1 1 2 GLN HE21 H -6.618 -7.470 3.404 1.00 . A A . 508 GLN HE21 1 1
10 7358 1 1 2 GLN HE22 H -5.511 -7.993 2.185 1.00 . A A . 508 GLN HE22 1 1
10 7359 1 1 2 GLN HG2 H -9.500 -7.607 1.333 1.00 . A A . 508 GLN HG2 1 1
10 7360 1 1 2 GLN HG3 H -8.780 -6.499 2.498 1.00 . A A . 508 GLN HG3 1 1
10 7361 1 1 2 GLN N N -11.275 -8.884 1.989 1.00 . A A . 508 GLN N 1 1
10 7362 1 1 2 GLN NE2 N -6.414 -7.769 2.494 1.00 . A A . 508 GLN NE2 1 1
10 7363 1 1 2 GLN O O -11.463 -6.374 3.464 1.00 . A A . 508 GLN O 1 1
10 7364 1 1 2 GLN OE1 O -7.252 -8.243 0.466 1.00 . A A . 508 GLN OE1 1 1
10 7365 1 1 3 PRO C C -11.898 -5.988 6.981 1.00 . A A . 509 PRO C 1 1
10 7366 1 1 3 PRO CA C -12.768 -6.666 5.928 1.00 . A A . 509 PRO CA 1 1
10 7367 1 1 3 PRO CB C -13.847 -7.490 6.601 1.00 . A A . 509 PRO CB 1 1
10 7368 1 1 3 PRO CD C -12.114 -8.987 5.905 1.00 . A A . 509 PRO CD 1 1
10 7369 1 1 3 PRO CG C -13.105 -8.709 7.015 1.00 . A A . 509 PRO CG 1 1
10 7370 1 1 3 PRO HA H -13.214 -5.930 5.278 1.00 . A A . 509 PRO HA 1 1
10 7371 1 1 3 PRO HB2 H -14.247 -6.950 7.449 1.00 . A A . 509 PRO HB2 1 1
10 7372 1 1 3 PRO HB3 H -14.632 -7.720 5.898 1.00 . A A . 509 PRO HB3 1 1
10 7373 1 1 3 PRO HD2 H -11.149 -9.246 6.316 1.00 . A A . 509 PRO HD2 1 1
10 7374 1 1 3 PRO HD3 H -12.473 -9.773 5.259 1.00 . A A . 509 PRO HD3 1 1
10 7375 1 1 3 PRO HG2 H -12.582 -8.508 7.936 1.00 . A A . 509 PRO HG2 1 1
10 7376 1 1 3 PRO HG3 H -13.786 -9.536 7.132 1.00 . A A . 509 PRO HG3 1 1
10 7377 1 1 3 PRO N N -12.053 -7.700 5.186 1.00 . A A . 509 PRO N 1 1
10 7378 1 1 3 PRO O O -11.500 -6.605 7.968 1.00 . A A . 509 PRO O 1 1
10 7379 1 1 4 LYS C C -11.033 -2.430 7.490 1.00 . A A . 510 LYS C 1 1
10 7380 1 1 4 LYS CA C -10.810 -3.923 7.693 1.00 . A A . 510 LYS CA 1 1
10 7381 1 1 4 LYS CB C -9.325 -4.252 7.527 1.00 . A A . 510 LYS CB 1 1
10 7382 1 1 4 LYS CD C -9.067 -5.240 9.830 1.00 . A A . 510 LYS CD 1 1
10 7383 1 1 4 LYS CE C -8.328 -4.008 10.327 1.00 . A A . 510 LYS CE 1 1
10 7384 1 1 4 LYS CG C -8.862 -5.452 8.337 1.00 . A A . 510 LYS CG 1 1
10 7385 1 1 4 LYS H H -11.990 -4.297 5.965 1.00 . A A . 510 LYS H 1 1
10 7386 1 1 4 LYS HA H -11.114 -4.173 8.686 1.00 . A A . 510 LYS HA 1 1
10 7387 1 1 4 LYS HB2 H -9.130 -4.454 6.489 1.00 . A A . 510 LYS HB2 1 1
10 7388 1 1 4 LYS HB3 H -8.744 -3.394 7.833 1.00 . A A . 510 LYS HB3 1 1
10 7389 1 1 4 LYS HD2 H -10.122 -5.118 10.027 1.00 . A A . 510 LYS HD2 1 1
10 7390 1 1 4 LYS HD3 H -8.699 -6.107 10.360 1.00 . A A . 510 LYS HD3 1 1
10 7391 1 1 4 LYS HE2 H -7.403 -3.913 9.778 1.00 . A A . 510 LYS HE2 1 1
10 7392 1 1 4 LYS HE3 H -8.943 -3.139 10.147 1.00 . A A . 510 LYS HE3 1 1
10 7393 1 1 4 LYS HG2 H -9.422 -6.319 8.026 1.00 . A A . 510 LYS HG2 1 1
10 7394 1 1 4 LYS HG3 H -7.811 -5.615 8.148 1.00 . A A . 510 LYS HG3 1 1
10 7395 1 1 4 LYS HZ1 H -8.056 -5.083 12.098 1.00 . A A . 510 LYS HZ1 1 1
10 7396 1 1 4 LYS HZ2 H -8.715 -3.541 12.326 1.00 . A A . 510 LYS HZ2 1 1
10 7397 1 1 4 LYS HZ3 H -7.071 -3.714 11.969 1.00 . A A . 510 LYS HZ3 1 1
10 7398 1 1 4 LYS N N -11.626 -4.715 6.765 1.00 . A A . 510 LYS N 1 1
10 7399 1 1 4 LYS NZ N -8.021 -4.092 11.781 1.00 . A A . 510 LYS NZ 1 1
10 7400 1 1 4 LYS O O -11.124 -1.666 8.451 1.00 . A A . 510 LYS O 1 1
10 7401 1 1 5 CYS C C -10.069 0.187 6.047 1.00 . A A . 511 CYS C 1 1
10 7402 1 1 5 CYS CA C -11.321 -0.639 5.856 1.00 . A A . 511 CYS CA 1 1
10 7403 1 1 5 CYS CB C -12.505 -0.025 6.602 1.00 . A A . 511 CYS CB 1 1
10 7404 1 1 5 CYS H H -11.022 -2.703 5.528 1.00 . A A . 511 CYS H 1 1
10 7405 1 1 5 CYS HA H -11.543 -0.631 4.810 1.00 . A A . 511 CYS HA 1 1
10 7406 1 1 5 CYS HB2 H -12.623 -0.519 7.552 1.00 . A A . 511 CYS HB2 1 1
10 7407 1 1 5 CYS HB3 H -12.312 1.024 6.766 1.00 . A A . 511 CYS HB3 1 1
10 7408 1 1 5 CYS N N -11.112 -2.034 6.232 1.00 . A A . 511 CYS N 1 1
10 7409 1 1 5 CYS O O -10.108 1.297 6.577 1.00 . A A . 511 CYS O 1 1
10 7410 1 1 5 CYS SG S -14.088 -0.163 5.706 1.00 . A A . 511 CYS SG 1 1
10 7411 1 1 6 ASN C C -6.996 0.364 4.266 1.00 . A A . 512 ASN C 1 1
10 7412 1 1 6 ASN CA C -7.687 0.340 5.636 1.00 . A A . 512 ASN CA 1 1
10 7413 1 1 6 ASN CB C -6.774 -0.314 6.679 1.00 . A A . 512 ASN CB 1 1
10 7414 1 1 6 ASN CG C -5.441 0.405 6.846 1.00 . A A . 512 ASN CG 1 1
10 7415 1 1 6 ASN H H -9.009 -1.235 5.132 1.00 . A A . 512 ASN H 1 1
10 7416 1 1 6 ASN HA H -7.891 1.354 5.939 1.00 . A A . 512 ASN HA 1 1
10 7417 1 1 6 ASN HB2 H -7.277 -0.318 7.633 1.00 . A A . 512 ASN HB2 1 1
10 7418 1 1 6 ASN HB3 H -6.576 -1.333 6.381 1.00 . A A . 512 ASN HB3 1 1
10 7419 1 1 6 ASN HD21 H -6.142 2.044 5.947 1.00 . A A . 512 ASN HD21 1 1
10 7420 1 1 6 ASN HD22 H -4.501 2.122 6.476 1.00 . A A . 512 ASN HD22 1 1
10 7421 1 1 6 ASN N N -8.960 -0.354 5.568 1.00 . A A . 512 ASN N 1 1
10 7422 1 1 6 ASN ND2 N -5.354 1.650 6.376 1.00 . A A . 512 ASN ND2 1 1
10 7423 1 1 6 ASN O O -5.768 0.340 4.186 1.00 . A A . 512 ASN O 1 1
10 7424 1 1 6 ASN OD1 O -4.494 -0.156 7.396 1.00 . A A . 512 ASN OD1 1 1
10 7425 1 1 7 PRO C C -6.808 1.828 1.337 1.00 . A A . 513 PRO C 1 1
10 7426 1 1 7 PRO CA C -7.207 0.421 1.804 1.00 . A A . 513 PRO CA 1 1
10 7427 1 1 7 PRO CB C -8.360 -0.137 0.976 1.00 . A A . 513 PRO CB 1 1
10 7428 1 1 7 PRO CD C -9.252 0.420 3.116 1.00 . A A . 513 PRO CD 1 1
10 7429 1 1 7 PRO CG C -9.568 0.422 1.643 1.00 . A A . 513 PRO CG 1 1
10 7430 1 1 7 PRO HA H -6.354 -0.235 1.724 1.00 . A A . 513 PRO HA 1 1
10 7431 1 1 7 PRO HB2 H -8.272 0.195 -0.049 1.00 . A A . 513 PRO HB2 1 1
10 7432 1 1 7 PRO HB3 H -8.349 -1.214 1.014 1.00 . A A . 513 PRO HB3 1 1
10 7433 1 1 7 PRO HD2 H -9.642 1.309 3.590 1.00 . A A . 513 PRO HD2 1 1
10 7434 1 1 7 PRO HD3 H -9.660 -0.464 3.577 1.00 . A A . 513 PRO HD3 1 1
10 7435 1 1 7 PRO HG2 H -9.749 1.429 1.299 1.00 . A A . 513 PRO HG2 1 1
10 7436 1 1 7 PRO HG3 H -10.422 -0.204 1.442 1.00 . A A . 513 PRO HG3 1 1
10 7437 1 1 7 PRO N N -7.771 0.404 3.156 1.00 . A A . 513 PRO N 1 1
10 7438 1 1 7 PRO O O -5.770 2.348 1.746 1.00 . A A . 513 PRO O 1 1
10 7439 1 1 8 ASN C C -7.586 4.853 0.984 1.00 . A A . 514 ASN C 1 1
10 7440 1 1 8 ASN CA C -7.333 3.761 -0.057 1.00 . A A . 514 ASN CA 1 1
10 7441 1 1 8 ASN CB C -8.166 4.015 -1.318 1.00 . A A . 514 ASN CB 1 1
10 7442 1 1 8 ASN CG C -9.564 4.528 -1.013 1.00 . A A . 514 ASN CG 1 1
10 7443 1 1 8 ASN H H -8.428 1.979 0.161 1.00 . A A . 514 ASN H 1 1
10 7444 1 1 8 ASN HA H -6.290 3.779 -0.327 1.00 . A A . 514 ASN HA 1 1
10 7445 1 1 8 ASN HB2 H -7.664 4.744 -1.934 1.00 . A A . 514 ASN HB2 1 1
10 7446 1 1 8 ASN HB3 H -8.256 3.088 -1.865 1.00 . A A . 514 ASN HB3 1 1
10 7447 1 1 8 ASN HD21 H -10.327 2.722 -1.337 1.00 . A A . 514 ASN HD21 1 1
10 7448 1 1 8 ASN HD22 H -11.462 3.948 -0.901 1.00 . A A . 514 ASN HD22 1 1
10 7449 1 1 8 ASN N N -7.622 2.435 0.467 1.00 . A A . 514 ASN N 1 1
10 7450 1 1 8 ASN ND2 N -10.550 3.643 -1.092 1.00 . A A . 514 ASN ND2 1 1
10 7451 1 1 8 ASN O O -7.354 6.031 0.726 1.00 . A A . 514 ASN O 1 1
10 7452 1 1 8 ASN OD1 O -9.753 5.706 -0.712 1.00 . A A . 514 ASN OD1 1 1
10 7453 1 1 9 LEU C C -7.166 5.460 4.200 1.00 . A A . 515 LEU C 1 1
10 7454 1 1 9 LEU CA C -8.331 5.413 3.221 1.00 . A A . 515 LEU CA 1 1
10 7455 1 1 9 LEU CB C -9.630 5.044 3.937 1.00 . A A . 515 LEU CB 1 1
10 7456 1 1 9 LEU CD1 C -10.915 6.050 2.027 1.00 . A A . 515 LEU CD1 1 1
10 7457 1 1 9 LEU CD2 C -10.792 3.561 2.277 1.00 . A A . 515 LEU CD2 1 1
10 7458 1 1 9 LEU CG C -10.846 4.893 3.016 1.00 . A A . 515 LEU CG 1 1
10 7459 1 1 9 LEU H H -8.229 3.509 2.318 1.00 . A A . 515 LEU H 1 1
10 7460 1 1 9 LEU HA H -8.444 6.388 2.769 1.00 . A A . 515 LEU HA 1 1
10 7461 1 1 9 LEU HB2 H -9.477 4.108 4.456 1.00 . A A . 515 LEU HB2 1 1
10 7462 1 1 9 LEU HB3 H -9.850 5.810 4.664 1.00 . A A . 515 LEU HB3 1 1
10 7463 1 1 9 LEU HD11 H -11.124 6.966 2.559 1.00 . A A . 515 LEU HD11 1 1
10 7464 1 1 9 LEU HD12 H -11.698 5.862 1.309 1.00 . A A . 515 LEU HD12 1 1
10 7465 1 1 9 LEU HD13 H -9.967 6.141 1.512 1.00 . A A . 515 LEU HD13 1 1
10 7466 1 1 9 LEU HD21 H -10.514 3.732 1.247 1.00 . A A . 515 LEU HD21 1 1
10 7467 1 1 9 LEU HD22 H -11.763 3.088 2.313 1.00 . A A . 515 LEU HD22 1 1
10 7468 1 1 9 LEU HD23 H -10.061 2.921 2.745 1.00 . A A . 515 LEU HD23 1 1
10 7469 1 1 9 LEU HG H -11.746 4.910 3.613 1.00 . A A . 515 LEU HG 1 1
10 7470 1 1 9 LEU N N -8.060 4.459 2.159 1.00 . A A . 515 LEU N 1 1
10 7471 1 1 9 LEU O O -7.353 5.479 5.416 1.00 . A A . 515 LEU O 1 1
10 7472 1 1 10 HIS C C -3.506 5.382 3.543 1.00 . A A . 516 HIS C 1 1
10 7473 1 1 10 HIS CA C -4.736 5.520 4.439 1.00 . A A . 516 HIS CA 1 1
10 7474 1 1 10 HIS CB C -4.740 4.412 5.497 1.00 . A A . 516 HIS CB 1 1
10 7475 1 1 10 HIS CD2 C -3.883 6.034 7.331 1.00 . A A . 516 HIS CD2 1 1
10 7476 1 1 10 HIS CE1 C -4.562 4.914 9.090 1.00 . A A . 516 HIS CE1 1 1
10 7477 1 1 10 HIS CG C -4.500 4.912 6.887 1.00 . A A . 516 HIS CG 1 1
10 7478 1 1 10 HIS H H -5.885 5.460 2.668 1.00 . A A . 516 HIS H 1 1
10 7479 1 1 10 HIS HA H -4.697 6.477 4.933 1.00 . A A . 516 HIS HA 1 1
10 7480 1 1 10 HIS HB2 H -5.700 3.917 5.485 1.00 . A A . 516 HIS HB2 1 1
10 7481 1 1 10 HIS HB3 H -3.968 3.693 5.263 1.00 . A A . 516 HIS HB3 1 1
10 7482 1 1 10 HIS HD1 H -5.393 3.378 8.023 1.00 . A A . 516 HIS HD1 1 1
10 7483 1 1 10 HIS HD2 H -3.433 6.803 6.720 1.00 . A A . 516 HIS HD2 1 1
10 7484 1 1 10 HIS HE1 H -4.755 4.624 10.113 1.00 . A A . 516 HIS HE1 1 1
10 7485 1 1 10 HIS HE2 H -3.660 6.740 9.296 1.00 . A A . 516 HIS HE2 1 1
10 7486 1 1 10 HIS N N -5.957 5.477 3.645 1.00 . A A . 516 HIS N 1 1
10 7487 1 1 10 HIS ND1 N -4.914 4.233 8.013 1.00 . A A . 516 HIS ND1 1 1
10 7488 1 1 10 HIS NE2 N -3.936 6.010 8.704 1.00 . A A . 516 HIS NE2 1 1
10 7489 1 1 10 HIS O O -2.453 5.943 3.833 1.00 . A A . 516 HIS O 1 1
10 7490 1 1 11 TYR C C -1.771 5.692 1.242 1.00 . A A . 517 TYR C 1 1
10 7491 1 1 11 TYR CA C -2.562 4.404 1.504 1.00 . A A . 517 TYR CA 1 1
10 7492 1 1 11 TYR CB C -3.118 3.833 0.189 1.00 . A A . 517 TYR CB 1 1
10 7493 1 1 11 TYR CD1 C -4.834 5.631 -0.283 1.00 . A A . 517 TYR CD1 1 1
10 7494 1 1 11 TYR CD2 C -3.301 5.059 -2.016 1.00 . A A . 517 TYR CD2 1 1
10 7495 1 1 11 TYR CE1 C -5.427 6.567 -1.111 1.00 . A A . 517 TYR CE1 1 1
10 7496 1 1 11 TYR CE2 C -3.889 5.992 -2.849 1.00 . A A . 517 TYR CE2 1 1
10 7497 1 1 11 TYR CG C -3.762 4.862 -0.719 1.00 . A A . 517 TYR CG 1 1
10 7498 1 1 11 TYR CZ C -4.951 6.743 -2.392 1.00 . A A . 517 TYR CZ 1 1
10 7499 1 1 11 TYR H H -4.523 4.208 2.284 1.00 . A A . 517 TYR H 1 1
10 7500 1 1 11 TYR HA H -1.895 3.677 1.942 1.00 . A A . 517 TYR HA 1 1
10 7501 1 1 11 TYR HB2 H -2.314 3.368 -0.358 1.00 . A A . 517 TYR HB2 1 1
10 7502 1 1 11 TYR HB3 H -3.863 3.083 0.419 1.00 . A A . 517 TYR HB3 1 1
10 7503 1 1 11 TYR HD1 H -5.203 5.492 0.722 1.00 . A A . 517 TYR HD1 1 1
10 7504 1 1 11 TYR HD2 H -2.470 4.470 -2.372 1.00 . A A . 517 TYR HD2 1 1
10 7505 1 1 11 TYR HE1 H -6.261 7.153 -0.751 1.00 . A A . 517 TYR HE1 1 1
10 7506 1 1 11 TYR HE2 H -3.516 6.130 -3.853 1.00 . A A . 517 TYR HE2 1 1
10 7507 1 1 11 TYR HH H -4.873 8.286 -3.535 1.00 . A A . 517 TYR HH 1 1
10 7508 1 1 11 TYR N N -3.656 4.629 2.454 1.00 . A A . 517 TYR N 1 1
10 7509 1 1 11 TYR O O -0.543 5.674 1.160 1.00 . A A . 517 TYR O 1 1
10 7510 1 1 11 TYR OH O -5.540 7.672 -3.219 1.00 . A A . 517 TYR OH 1 1
10 7511 1 1 12 TRP C C -1.053 8.552 2.087 1.00 . A A . 518 TRP C 1 1
10 7512 1 1 12 TRP CA C -1.878 8.106 0.883 1.00 . A A . 518 TRP CA 1 1
10 7513 1 1 12 TRP CB C -2.970 9.140 0.605 1.00 . A A . 518 TRP CB 1 1
10 7514 1 1 12 TRP CD1 C -4.097 8.501 2.815 1.00 . A A . 518 TRP CD1 1 1
10 7515 1 1 12 TRP CD2 C -5.475 9.435 1.321 1.00 . A A . 518 TRP CD2 1 1
10 7516 1 1 12 TRP CE2 C -6.210 9.132 2.483 1.00 . A A . 518 TRP CE2 1 1
10 7517 1 1 12 TRP CE3 C -6.133 10.030 0.243 1.00 . A A . 518 TRP CE3 1 1
10 7518 1 1 12 TRP CG C -4.125 9.028 1.555 1.00 . A A . 518 TRP CG 1 1
10 7519 1 1 12 TRP CH2 C -8.190 9.988 1.523 1.00 . A A . 518 TRP CH2 1 1
10 7520 1 1 12 TRP CZ2 C -7.571 9.404 2.595 1.00 . A A . 518 TRP CZ2 1 1
10 7521 1 1 12 TRP CZ3 C -7.484 10.301 0.355 1.00 . A A . 518 TRP CZ3 1 1
10 7522 1 1 12 TRP H H -3.459 6.747 1.204 1.00 . A A . 518 TRP H 1 1
10 7523 1 1 12 TRP HA H -1.232 8.026 0.023 1.00 . A A . 518 TRP HA 1 1
10 7524 1 1 12 TRP HB2 H -2.553 10.132 0.696 1.00 . A A . 518 TRP HB2 1 1
10 7525 1 1 12 TRP HB3 H -3.345 9.000 -0.398 1.00 . A A . 518 TRP HB3 1 1
10 7526 1 1 12 TRP HD1 H -3.213 8.098 3.287 1.00 . A A . 518 TRP HD1 1 1
10 7527 1 1 12 TRP HE1 H -5.575 8.243 4.278 1.00 . A A . 518 TRP HE1 1 1
10 7528 1 1 12 TRP HE3 H -5.603 10.276 -0.664 1.00 . A A . 518 TRP HE3 1 1
10 7529 1 1 12 TRP HH2 H -9.246 10.216 1.566 1.00 . A A . 518 TRP HH2 1 1
10 7530 1 1 12 TRP HZ2 H -8.131 9.169 3.489 1.00 . A A . 518 TRP HZ2 1 1
10 7531 1 1 12 TRP HZ3 H -8.009 10.760 -0.470 1.00 . A A . 518 TRP HZ3 1 1
10 7532 1 1 12 TRP N N -2.489 6.802 1.123 1.00 . A A . 518 TRP N 1 1
10 7533 1 1 12 TRP NE1 N -5.344 8.559 3.379 1.00 . A A . 518 TRP NE1 1 1
10 7534 1 1 12 TRP O O -1.503 9.365 2.895 1.00 . A A . 518 TRP O 1 1
10 7535 1 1 13 THR C C 2.445 7.890 3.040 1.00 . A A . 519 THR C 1 1
10 7536 1 1 13 THR CA C 1.024 8.349 3.321 1.00 . A A . 519 THR CA 1 1
10 7537 1 1 13 THR CB C 0.503 7.695 4.595 1.00 . A A . 519 THR CB 1 1
10 7538 1 1 13 THR CG2 C 0.173 6.228 4.424 1.00 . A A . 519 THR CG2 1 1
10 7539 1 1 13 THR H H 0.454 7.364 1.538 1.00 . A A . 519 THR H 1 1
10 7540 1 1 13 THR HA H 1.017 9.421 3.443 1.00 . A A . 519 THR HA 1 1
10 7541 1 1 13 THR HB H -0.401 8.198 4.890 1.00 . A A . 519 THR HB 1 1
10 7542 1 1 13 THR HG1 H 1.000 7.687 6.489 1.00 . A A . 519 THR HG1 1 1
10 7543 1 1 13 THR HG21 H 1.031 5.632 4.698 1.00 . A A . 519 THR HG21 1 1
10 7544 1 1 13 THR HG22 H -0.084 6.034 3.391 1.00 . A A . 519 THR HG22 1 1
10 7545 1 1 13 THR HG23 H -0.664 5.971 5.058 1.00 . A A . 519 THR HG23 1 1
10 7546 1 1 13 THR N N 0.149 8.011 2.207 1.00 . A A . 519 THR N 1 1
10 7547 1 1 13 THR O O 3.386 8.683 3.048 1.00 . A A . 519 THR O 1 1
10 7548 1 1 13 THR OG1 O 1.444 7.809 5.647 1.00 . A A . 519 THR OG1 1 1
10 7549 1 1 14 THR C C 3.815 5.380 1.065 1.00 . A A . 520 THR C 1 1
10 7550 1 1 14 THR CA C 3.871 6.017 2.449 1.00 . A A . 520 THR CA 1 1
10 7551 1 1 14 THR CB C 4.276 4.984 3.505 1.00 . A A . 520 THR CB 1 1
10 7552 1 1 14 THR CG2 C 3.484 3.694 3.440 1.00 . A A . 520 THR CG2 1 1
10 7553 1 1 14 THR H H 1.787 6.032 2.755 1.00 . A A . 520 THR H 1 1
10 7554 1 1 14 THR HA H 4.602 6.813 2.434 1.00 . A A . 520 THR HA 1 1
10 7555 1 1 14 THR HB H 4.127 5.414 4.486 1.00 . A A . 520 THR HB 1 1
10 7556 1 1 14 THR HG1 H 5.822 4.388 2.466 1.00 . A A . 520 THR HG1 1 1
10 7557 1 1 14 THR HG21 H 2.821 3.719 2.588 1.00 . A A . 520 THR HG21 1 1
10 7558 1 1 14 THR HG22 H 2.904 3.583 4.345 1.00 . A A . 520 THR HG22 1 1
10 7559 1 1 14 THR HG23 H 4.164 2.861 3.345 1.00 . A A . 520 THR HG23 1 1
10 7560 1 1 14 THR N N 2.582 6.602 2.766 1.00 . A A . 520 THR N 1 1
10 7561 1 1 14 THR O O 4.812 4.860 0.565 1.00 . A A . 520 THR O 1 1
10 7562 1 1 14 THR OG1 O 5.643 4.649 3.372 1.00 . A A . 520 THR OG1 1 1
10 7563 1 1 15 GLN C C 2.469 5.992 -1.922 1.00 . A A . 521 GLN C 1 1
10 7564 1 1 15 GLN CA C 2.440 4.878 -0.874 1.00 . A A . 521 GLN CA 1 1
10 7565 1 1 15 GLN CB C 1.124 4.086 -0.928 1.00 . A A . 521 GLN CB 1 1
10 7566 1 1 15 GLN CD C -0.109 4.972 -2.943 1.00 . A A . 521 GLN CD 1 1
10 7567 1 1 15 GLN CG C -0.069 4.881 -1.432 1.00 . A A . 521 GLN CG 1 1
10 7568 1 1 15 GLN H H 1.879 5.865 0.892 1.00 . A A . 521 GLN H 1 1
10 7569 1 1 15 GLN HA H 3.255 4.214 -1.057 1.00 . A A . 521 GLN HA 1 1
10 7570 1 1 15 GLN HB2 H 1.258 3.234 -1.578 1.00 . A A . 521 GLN HB2 1 1
10 7571 1 1 15 GLN HB3 H 0.893 3.732 0.068 1.00 . A A . 521 GLN HB3 1 1
10 7572 1 1 15 GLN HE21 H -0.290 6.940 -2.826 1.00 . A A . 521 GLN HE21 1 1
10 7573 1 1 15 GLN HE22 H -0.254 6.286 -4.422 1.00 . A A . 521 GLN HE22 1 1
10 7574 1 1 15 GLN HG2 H -0.974 4.405 -1.091 1.00 . A A . 521 GLN HG2 1 1
10 7575 1 1 15 GLN HG3 H -0.015 5.881 -1.027 1.00 . A A . 521 GLN HG3 1 1
10 7576 1 1 15 GLN N N 2.635 5.434 0.448 1.00 . A A . 521 GLN N 1 1
10 7577 1 1 15 GLN NE2 N -0.232 6.189 -3.449 1.00 . A A . 521 GLN NE2 1 1
10 7578 1 1 15 GLN O O 2.985 5.825 -3.026 1.00 . A A . 521 GLN O 1 1
10 7579 1 1 15 GLN OE1 O -0.032 3.962 -3.642 1.00 . A A . 521 GLN OE1 1 1
10 7580 1 1 16 ASP C C 3.079 9.231 -2.107 1.00 . A A . 522 ASP C 1 1
10 7581 1 1 16 ASP CA C 1.902 8.310 -2.414 1.00 . A A . 522 ASP CA 1 1
10 7582 1 1 16 ASP CB C 0.586 9.072 -2.246 1.00 . A A . 522 ASP CB 1 1
10 7583 1 1 16 ASP CG C -0.112 9.319 -3.568 1.00 . A A . 522 ASP CG 1 1
10 7584 1 1 16 ASP H H 1.560 7.197 -0.643 1.00 . A A . 522 ASP H 1 1
10 7585 1 1 16 ASP HA H 1.989 7.966 -3.429 1.00 . A A . 522 ASP HA 1 1
10 7586 1 1 16 ASP HB2 H -0.074 8.498 -1.613 1.00 . A A . 522 ASP HB2 1 1
10 7587 1 1 16 ASP HB3 H 0.785 10.025 -1.779 1.00 . A A . 522 ASP HB3 1 1
10 7588 1 1 16 ASP N N 1.930 7.136 -1.542 1.00 . A A . 522 ASP N 1 1
10 7589 1 1 16 ASP O O 3.231 10.295 -2.706 1.00 . A A . 522 ASP O 1 1
10 7590 1 1 16 ASP OD1 O 0.115 8.538 -4.516 1.00 . A A . 522 ASP OD1 1 1
10 7591 1 1 16 ASP OD2 O -0.886 10.296 -3.657 1.00 . A A . 522 ASP OD2 1 1
10 7592 1 1 17 GLU C C 6.266 8.592 -0.623 1.00 . A A . 523 GLU C 1 1
10 7593 1 1 17 GLU CA C 5.083 9.540 -0.748 1.00 . A A . 523 GLU CA 1 1
10 7594 1 1 17 GLU CB C 4.818 10.241 0.584 1.00 . A A . 523 GLU CB 1 1
10 7595 1 1 17 GLU CD C 3.164 11.756 1.747 1.00 . A A . 523 GLU CD 1 1
10 7596 1 1 17 GLU CG C 3.357 10.598 0.787 1.00 . A A . 523 GLU CG 1 1
10 7597 1 1 17 GLU H H 3.713 7.938 -0.745 1.00 . A A . 523 GLU H 1 1
10 7598 1 1 17 GLU HA H 5.301 10.278 -1.503 1.00 . A A . 523 GLU HA 1 1
10 7599 1 1 17 GLU HB2 H 5.125 9.590 1.389 1.00 . A A . 523 GLU HB2 1 1
10 7600 1 1 17 GLU HB3 H 5.399 11.149 0.623 1.00 . A A . 523 GLU HB3 1 1
10 7601 1 1 17 GLU HG2 H 2.935 10.868 -0.171 1.00 . A A . 523 GLU HG2 1 1
10 7602 1 1 17 GLU HG3 H 2.838 9.732 1.176 1.00 . A A . 523 GLU HG3 1 1
10 7603 1 1 17 GLU N N 3.903 8.796 -1.169 1.00 . A A . 523 GLU N 1 1
10 7604 1 1 17 GLU O O 7.423 8.994 -0.740 1.00 . A A . 523 GLU O 1 1
10 7605 1 1 17 GLU OE1 O 3.626 11.651 2.903 1.00 . A A . 523 GLU OE1 1 1
10 7606 1 1 17 GLU OE2 O 2.551 12.767 1.343 1.00 . A A . 523 GLU OE2 1 1
10 7607 1 1 18 GLY C C 6.879 5.312 -1.428 1.00 . A A . 524 GLY C 1 1
10 7608 1 1 18 GLY CA C 6.970 6.307 -0.290 1.00 . A A . 524 GLY CA 1 1
10 7609 1 1 18 GLY H H 5.013 7.068 -0.333 1.00 . A A . 524 GLY H 1 1
10 7610 1 1 18 GLY HA2 H 7.941 6.778 -0.305 1.00 . A A . 524 GLY HA2 1 1
10 7611 1 1 18 GLY HA3 H 6.842 5.784 0.646 1.00 . A A . 524 GLY HA3 1 1
10 7612 1 1 18 GLY N N 5.953 7.321 -0.404 1.00 . A A . 524 GLY N 1 1
10 7613 1 1 18 GLY O O 7.880 4.721 -1.828 1.00 . A A . 524 GLY O 1 1
10 7614 1 1 19 ALA C C 5.252 4.991 -4.377 1.00 . A A . 525 ALA C 1 1
10 7615 1 1 19 ALA CA C 5.456 4.223 -3.077 1.00 . A A . 525 ALA CA 1 1
10 7616 1 1 19 ALA CB C 4.267 3.314 -2.797 1.00 . A A . 525 ALA CB 1 1
10 7617 1 1 19 ALA H H 4.906 5.653 -1.615 1.00 . A A . 525 ALA H 1 1
10 7618 1 1 19 ALA HA H 6.337 3.610 -3.172 1.00 . A A . 525 ALA HA 1 1
10 7619 1 1 19 ALA HB1 H 4.354 2.909 -1.799 1.00 . A A . 525 ALA HB1 1 1
10 7620 1 1 19 ALA HB2 H 4.251 2.507 -3.513 1.00 . A A . 525 ALA HB2 1 1
10 7621 1 1 19 ALA HB3 H 3.351 3.884 -2.873 1.00 . A A . 525 ALA HB3 1 1
10 7622 1 1 19 ALA N N 5.670 5.141 -1.966 1.00 . A A . 525 ALA N 1 1
10 7623 1 1 19 ALA O O 4.618 4.503 -5.312 1.00 . A A . 525 ALA O 1 1
10 7624 1 1 20 ALA C C 6.958 7.855 -5.861 1.00 . A A . 526 ALA C 1 1
10 7625 1 1 20 ALA CA C 5.677 7.064 -5.592 1.00 . A A . 526 ALA CA 1 1
10 7626 1 1 20 ALA CB C 4.511 8.019 -5.418 1.00 . A A . 526 ALA CB 1 1
10 7627 1 1 20 ALA H H 6.276 6.524 -3.630 1.00 . A A . 526 ALA H 1 1
10 7628 1 1 20 ALA HA H 5.470 6.437 -6.443 1.00 . A A . 526 ALA HA 1 1
10 7629 1 1 20 ALA HB1 H 3.583 7.492 -5.584 1.00 . A A . 526 ALA HB1 1 1
10 7630 1 1 20 ALA HB2 H 4.600 8.826 -6.131 1.00 . A A . 526 ALA HB2 1 1
10 7631 1 1 20 ALA HB3 H 4.523 8.422 -4.415 1.00 . A A . 526 ALA HB3 1 1
10 7632 1 1 20 ALA N N 5.793 6.202 -4.416 1.00 . A A . 526 ALA N 1 1
10 7633 1 1 20 ALA O O 7.056 8.566 -6.862 1.00 . A A . 526 ALA O 1 1
10 7634 1 1 21 ILE C C 10.367 7.547 -4.759 1.00 . A A . 527 ILE C 1 1
10 7635 1 1 21 ILE CA C 9.192 8.457 -5.103 1.00 . A A . 527 ILE CA 1 1
10 7636 1 1 21 ILE CB C 9.237 9.710 -4.197 1.00 . A A . 527 ILE CB 1 1
10 7637 1 1 21 ILE CD1 C 6.779 10.336 -3.798 1.00 . A A . 527 ILE CD1 1 1
10 7638 1 1 21 ILE CG1 C 8.043 9.723 -3.228 1.00 . A A . 527 ILE CG1 1 1
10 7639 1 1 21 ILE CG2 C 9.270 10.978 -5.041 1.00 . A A . 527 ILE CG2 1 1
10 7640 1 1 21 ILE H H 7.796 7.173 -4.187 1.00 . A A . 527 ILE H 1 1
10 7641 1 1 21 ILE HA H 9.285 8.778 -6.130 1.00 . A A . 527 ILE HA 1 1
10 7642 1 1 21 ILE HB H 10.152 9.675 -3.623 1.00 . A A . 527 ILE HB 1 1
10 7643 1 1 21 ILE HD11 H 6.724 10.128 -4.856 1.00 . A A . 527 ILE HD11 1 1
10 7644 1 1 21 ILE HD12 H 6.794 11.403 -3.640 1.00 . A A . 527 ILE HD12 1 1
10 7645 1 1 21 ILE HD13 H 5.917 9.910 -3.302 1.00 . A A . 527 ILE HD13 1 1
10 7646 1 1 21 ILE HG12 H 7.812 8.707 -2.945 1.00 . A A . 527 ILE HG12 1 1
10 7647 1 1 21 ILE HG13 H 8.314 10.283 -2.345 1.00 . A A . 527 ILE HG13 1 1
10 7648 1 1 21 ILE HG21 H 10.295 11.274 -5.206 1.00 . A A . 527 ILE HG21 1 1
10 7649 1 1 21 ILE HG22 H 8.746 11.768 -4.524 1.00 . A A . 527 ILE HG22 1 1
10 7650 1 1 21 ILE HG23 H 8.791 10.791 -5.991 1.00 . A A . 527 ILE HG23 1 1
10 7651 1 1 21 ILE N N 7.930 7.742 -4.965 1.00 . A A . 527 ILE N 1 1
10 7652 1 1 21 ILE O O 11.422 7.610 -5.392 1.00 . A A . 527 ILE O 1 1
10 7653 1 1 22 GLY C C 11.451 4.669 -4.332 1.00 . A A . 528 GLY C 1 1
10 7654 1 1 22 GLY CA C 11.226 5.789 -3.338 1.00 . A A . 528 GLY CA 1 1
10 7655 1 1 22 GLY H H 9.317 6.696 -3.282 1.00 . A A . 528 GLY H 1 1
10 7656 1 1 22 GLY HA2 H 12.145 6.344 -3.226 1.00 . A A . 528 GLY HA2 1 1
10 7657 1 1 22 GLY HA3 H 10.959 5.360 -2.383 1.00 . A A . 528 GLY HA3 1 1
10 7658 1 1 22 GLY N N 10.177 6.701 -3.750 1.00 . A A . 528 GLY N 1 1
10 7659 1 1 22 GLY O O 11.790 4.918 -5.488 1.00 . A A . 528 GLY O 1 1
10 7660 1 1 23 LEU C C 10.293 1.306 -4.704 1.00 . A A . 529 LEU C 1 1
10 7661 1 1 23 LEU CA C 11.482 2.271 -4.742 1.00 . A A . 529 LEU CA 1 1
10 7662 1 1 23 LEU CB C 12.759 1.539 -4.330 1.00 . A A . 529 LEU CB 1 1
10 7663 1 1 23 LEU CD1 C 15.259 1.458 -4.175 1.00 . A A . 529 LEU CD1 1 1
10 7664 1 1 23 LEU CD2 C 14.167 2.822 -5.962 1.00 . A A . 529 LEU CD2 1 1
10 7665 1 1 23 LEU CG C 14.059 2.321 -4.530 1.00 . A A . 529 LEU CG 1 1
10 7666 1 1 23 LEU H H 11.019 3.295 -2.942 1.00 . A A . 529 LEU H 1 1
10 7667 1 1 23 LEU HA H 11.602 2.631 -5.752 1.00 . A A . 529 LEU HA 1 1
10 7668 1 1 23 LEU HB2 H 12.676 1.289 -3.286 1.00 . A A . 529 LEU HB2 1 1
10 7669 1 1 23 LEU HB3 H 12.826 0.623 -4.895 1.00 . A A . 529 LEU HB3 1 1
10 7670 1 1 23 LEU HD11 H 16.139 1.845 -4.667 1.00 . A A . 529 LEU HD11 1 1
10 7671 1 1 23 LEU HD12 H 15.081 0.443 -4.500 1.00 . A A . 529 LEU HD12 1 1
10 7672 1 1 23 LEU HD13 H 15.409 1.472 -3.106 1.00 . A A . 529 LEU HD13 1 1
10 7673 1 1 23 LEU HD21 H 14.129 1.984 -6.641 1.00 . A A . 529 LEU HD21 1 1
10 7674 1 1 23 LEU HD22 H 15.103 3.347 -6.090 1.00 . A A . 529 LEU HD22 1 1
10 7675 1 1 23 LEU HD23 H 13.348 3.493 -6.171 1.00 . A A . 529 LEU HD23 1 1
10 7676 1 1 23 LEU HG H 14.059 3.179 -3.874 1.00 . A A . 529 LEU HG 1 1
10 7677 1 1 23 LEU N N 11.278 3.431 -3.879 1.00 . A A . 529 LEU N 1 1
10 7678 1 1 23 LEU O O 10.439 0.140 -4.334 1.00 . A A . 529 LEU O 1 1
10 7679 1 1 24 ALA C C 7.781 0.281 -6.499 1.00 . A A . 530 ALA C 1 1
10 7680 1 1 24 ALA CA C 7.913 0.966 -5.144 1.00 . A A . 530 ALA CA 1 1
10 7681 1 1 24 ALA CB C 6.688 1.817 -4.867 1.00 . A A . 530 ALA CB 1 1
10 7682 1 1 24 ALA H H 9.070 2.723 -5.408 1.00 . A A . 530 ALA H 1 1
10 7683 1 1 24 ALA HA H 7.991 0.214 -4.374 1.00 . A A . 530 ALA HA 1 1
10 7684 1 1 24 ALA HB1 H 5.963 1.668 -5.653 1.00 . A A . 530 ALA HB1 1 1
10 7685 1 1 24 ALA HB2 H 6.977 2.857 -4.837 1.00 . A A . 530 ALA HB2 1 1
10 7686 1 1 24 ALA HB3 H 6.258 1.533 -3.920 1.00 . A A . 530 ALA HB3 1 1
10 7687 1 1 24 ALA N N 9.122 1.791 -5.109 1.00 . A A . 530 ALA N 1 1
10 7688 1 1 24 ALA O O 7.246 -0.821 -6.614 1.00 . A A . 530 ALA O 1 1
10 7689 1 1 25 TRP C C 9.258 -0.694 -9.032 1.00 . A A . 531 TRP C 1 1
10 7690 1 1 25 TRP CA C 8.276 0.462 -8.887 1.00 . A A . 531 TRP CA 1 1
10 7691 1 1 25 TRP CB C 8.681 1.594 -9.838 1.00 . A A . 531 TRP CB 1 1
10 7692 1 1 25 TRP CD1 C 10.823 2.441 -8.731 1.00 . A A . 531 TRP CD1 1 1
10 7693 1 1 25 TRP CD2 C 9.162 3.938 -8.786 1.00 . A A . 531 TRP CD2 1 1
10 7694 1 1 25 TRP CE2 C 10.267 4.519 -8.136 1.00 . A A . 531 TRP CE2 1 1
10 7695 1 1 25 TRP CE3 C 7.995 4.692 -8.942 1.00 . A A . 531 TRP CE3 1 1
10 7696 1 1 25 TRP CG C 9.542 2.612 -9.160 1.00 . A A . 531 TRP CG 1 1
10 7697 1 1 25 TRP CH2 C 9.077 6.536 -7.808 1.00 . A A . 531 TRP CH2 1 1
10 7698 1 1 25 TRP CZ2 C 10.235 5.822 -7.640 1.00 . A A . 531 TRP CZ2 1 1
10 7699 1 1 25 TRP CZ3 C 7.965 5.982 -8.450 1.00 . A A . 531 TRP CZ3 1 1
10 7700 1 1 25 TRP H H 8.707 1.824 -7.330 1.00 . A A . 531 TRP H 1 1
10 7701 1 1 25 TRP HA H 7.279 0.125 -9.124 1.00 . A A . 531 TRP HA 1 1
10 7702 1 1 25 TRP HB2 H 9.233 1.185 -10.672 1.00 . A A . 531 TRP HB2 1 1
10 7703 1 1 25 TRP HB3 H 7.799 2.092 -10.200 1.00 . A A . 531 TRP HB3 1 1
10 7704 1 1 25 TRP HD1 H 11.392 1.532 -8.861 1.00 . A A . 531 TRP HD1 1 1
10 7705 1 1 25 TRP HE1 H 12.154 3.697 -7.714 1.00 . A A . 531 TRP HE1 1 1
10 7706 1 1 25 TRP HE3 H 7.128 4.281 -9.436 1.00 . A A . 531 TRP HE3 1 1
10 7707 1 1 25 TRP HH2 H 9.004 7.547 -7.435 1.00 . A A . 531 TRP HH2 1 1
10 7708 1 1 25 TRP HZ2 H 11.085 6.265 -7.142 1.00 . A A . 531 TRP HZ2 1 1
10 7709 1 1 25 TRP HZ3 H 7.072 6.578 -8.560 1.00 . A A . 531 TRP HZ3 1 1
10 7710 1 1 25 TRP N N 8.293 0.958 -7.513 1.00 . A A . 531 TRP N 1 1
10 7711 1 1 25 TRP NE1 N 11.267 3.579 -8.108 1.00 . A A . 531 TRP NE1 1 1
10 7712 1 1 25 TRP O O 9.155 -1.509 -9.949 1.00 . A A . 531 TRP O 1 1
10 7713 1 1 26 ILE C C 11.195 -2.569 -6.810 1.00 . A A . 532 ILE C 1 1
10 7714 1 1 26 ILE CA C 11.242 -1.768 -8.113 1.00 . A A . 532 ILE CA 1 1
10 7715 1 1 26 ILE CB C 12.621 -1.110 -8.272 1.00 . A A . 532 ILE CB 1 1
10 7716 1 1 26 ILE CD1 C 15.114 -1.495 -8.193 1.00 . A A . 532 ILE CD1 1 1
10 7717 1 1 26 ILE CG1 C 13.748 -2.136 -8.177 1.00 . A A . 532 ILE CG1 1 1
10 7718 1 1 26 ILE CG2 C 12.799 -0.017 -7.226 1.00 . A A . 532 ILE CG2 1 1
10 7719 1 1 26 ILE H H 10.247 -0.052 -7.419 1.00 . A A . 532 ILE H 1 1
10 7720 1 1 26 ILE HA H 11.072 -2.428 -8.950 1.00 . A A . 532 ILE HA 1 1
10 7721 1 1 26 ILE HB H 12.655 -0.644 -9.245 1.00 . A A . 532 ILE HB 1 1
10 7722 1 1 26 ILE HD11 H 14.998 -0.419 -8.191 1.00 . A A . 532 ILE HD11 1 1
10 7723 1 1 26 ILE HD12 H 15.646 -1.800 -9.080 1.00 . A A . 532 ILE HD12 1 1
10 7724 1 1 26 ILE HD13 H 15.664 -1.800 -7.316 1.00 . A A . 532 ILE HD13 1 1
10 7725 1 1 26 ILE HG12 H 13.650 -2.692 -7.257 1.00 . A A . 532 ILE HG12 1 1
10 7726 1 1 26 ILE HG13 H 13.685 -2.814 -9.016 1.00 . A A . 532 ILE HG13 1 1
10 7727 1 1 26 ILE HG21 H 11.953 -0.016 -6.556 1.00 . A A . 532 ILE HG21 1 1
10 7728 1 1 26 ILE HG22 H 12.869 0.942 -7.718 1.00 . A A . 532 ILE HG22 1 1
10 7729 1 1 26 ILE HG23 H 13.702 -0.197 -6.662 1.00 . A A . 532 ILE HG23 1 1
10 7730 1 1 26 ILE N N 10.218 -0.742 -8.115 1.00 . A A . 532 ILE N 1 1
10 7731 1 1 26 ILE O O 11.962 -2.308 -5.884 1.00 . A A . 532 ILE O 1 1
10 7732 1 1 27 PRO C C 11.216 -5.412 -5.352 1.00 . A A . 533 PRO C 1 1
10 7733 1 1 27 PRO CA C 10.108 -4.375 -5.519 1.00 . A A . 533 PRO CA 1 1
10 7734 1 1 27 PRO CB C 8.757 -5.076 -5.739 1.00 . A A . 533 PRO CB 1 1
10 7735 1 1 27 PRO CD C 9.307 -3.909 -7.756 1.00 . A A . 533 PRO CD 1 1
10 7736 1 1 27 PRO CG C 8.158 -4.440 -6.953 1.00 . A A . 533 PRO CG 1 1
10 7737 1 1 27 PRO HA H 10.056 -3.768 -4.628 1.00 . A A . 533 PRO HA 1 1
10 7738 1 1 27 PRO HB2 H 8.921 -6.133 -5.892 1.00 . A A . 533 PRO HB2 1 1
10 7739 1 1 27 PRO HB3 H 8.133 -4.930 -4.871 1.00 . A A . 533 PRO HB3 1 1
10 7740 1 1 27 PRO HD2 H 9.703 -4.677 -8.406 1.00 . A A . 533 PRO HD2 1 1
10 7741 1 1 27 PRO HD3 H 9.006 -3.044 -8.325 1.00 . A A . 533 PRO HD3 1 1
10 7742 1 1 27 PRO HG2 H 7.612 -5.178 -7.522 1.00 . A A . 533 PRO HG2 1 1
10 7743 1 1 27 PRO HG3 H 7.503 -3.633 -6.657 1.00 . A A . 533 PRO HG3 1 1
10 7744 1 1 27 PRO N N 10.275 -3.546 -6.717 1.00 . A A . 533 PRO N 1 1
10 7745 1 1 27 PRO O O 11.688 -5.997 -6.327 1.00 . A A . 533 PRO O 1 1
10 7746 1 1 28 TYR C C 12.965 -6.564 -2.282 1.00 . A A . 534 TYR C 1 1
10 7747 1 1 28 TYR CA C 12.647 -6.613 -3.770 1.00 . A A . 534 TYR CA 1 1
10 7748 1 1 28 TYR CB C 13.918 -6.360 -4.576 1.00 . A A . 534 TYR CB 1 1
10 7749 1 1 28 TYR CD1 C 14.144 -3.894 -5.076 1.00 . A A . 534 TYR CD1 1 1
10 7750 1 1 28 TYR CD2 C 15.535 -4.830 -3.382 1.00 . A A . 534 TYR CD2 1 1
10 7751 1 1 28 TYR CE1 C 14.717 -2.654 -4.868 1.00 . A A . 534 TYR CE1 1 1
10 7752 1 1 28 TYR CE2 C 16.111 -3.592 -3.166 1.00 . A A . 534 TYR CE2 1 1
10 7753 1 1 28 TYR CG C 14.542 -5.001 -4.339 1.00 . A A . 534 TYR CG 1 1
10 7754 1 1 28 TYR CZ C 15.700 -2.508 -3.912 1.00 . A A . 534 TYR CZ 1 1
10 7755 1 1 28 TYR H H 11.178 -5.143 -3.374 1.00 . A A . 534 TYR H 1 1
10 7756 1 1 28 TYR HA H 12.267 -7.595 -4.011 1.00 . A A . 534 TYR HA 1 1
10 7757 1 1 28 TYR HB2 H 14.649 -7.105 -4.309 1.00 . A A . 534 TYR HB2 1 1
10 7758 1 1 28 TYR HB3 H 13.692 -6.445 -5.626 1.00 . A A . 534 TYR HB3 1 1
10 7759 1 1 28 TYR HD1 H 13.373 -4.011 -5.824 1.00 . A A . 534 TYR HD1 1 1
10 7760 1 1 28 TYR HD2 H 15.855 -5.680 -2.800 1.00 . A A . 534 TYR HD2 1 1
10 7761 1 1 28 TYR HE1 H 14.394 -1.805 -5.452 1.00 . A A . 534 TYR HE1 1 1
10 7762 1 1 28 TYR HE2 H 16.881 -3.479 -2.417 1.00 . A A . 534 TYR HE2 1 1
10 7763 1 1 28 TYR HH H 16.915 -1.097 -4.392 1.00 . A A . 534 TYR HH 1 1
10 7764 1 1 28 TYR N N 11.608 -5.640 -4.101 1.00 . A A . 534 TYR N 1 1
10 7765 1 1 28 TYR O O 13.207 -7.593 -1.651 1.00 . A A . 534 TYR O 1 1
10 7766 1 1 28 TYR OH O 16.273 -1.275 -3.700 1.00 . A A . 534 TYR OH 1 1
10 7767 1 1 29 PHE C C 11.921 -5.188 0.491 1.00 . A A . 535 PHE C 1 1
10 7768 1 1 29 PHE CA C 13.219 -5.157 -0.313 1.00 . A A . 535 PHE CA 1 1
10 7769 1 1 29 PHE CB C 13.935 -3.824 -0.092 1.00 . A A . 535 PHE CB 1 1
10 7770 1 1 29 PHE CD1 C 13.106 -2.254 -1.865 1.00 . A A . 535 PHE CD1 1 1
10 7771 1 1 29 PHE CD2 C 12.405 -1.893 0.385 1.00 . A A . 535 PHE CD2 1 1
10 7772 1 1 29 PHE CE1 C 12.369 -1.162 -2.275 1.00 . A A . 535 PHE CE1 1 1
10 7773 1 1 29 PHE CE2 C 11.664 -0.798 -0.021 1.00 . A A . 535 PHE CE2 1 1
10 7774 1 1 29 PHE CG C 13.134 -2.632 -0.532 1.00 . A A . 535 PHE CG 1 1
10 7775 1 1 29 PHE CZ C 11.647 -0.432 -1.353 1.00 . A A . 535 PHE CZ 1 1
10 7776 1 1 29 PHE H H 12.736 -4.584 -2.290 1.00 . A A . 535 PHE H 1 1
10 7777 1 1 29 PHE HA H 13.856 -5.961 0.022 1.00 . A A . 535 PHE HA 1 1
10 7778 1 1 29 PHE HB2 H 14.152 -3.709 0.960 1.00 . A A . 535 PHE HB2 1 1
10 7779 1 1 29 PHE HB3 H 14.863 -3.825 -0.647 1.00 . A A . 535 PHE HB3 1 1
10 7780 1 1 29 PHE HD1 H 13.669 -2.825 -2.587 1.00 . A A . 535 PHE HD1 1 1
10 7781 1 1 29 PHE HD2 H 12.418 -2.178 1.427 1.00 . A A . 535 PHE HD2 1 1
10 7782 1 1 29 PHE HE1 H 12.357 -0.878 -3.318 1.00 . A A . 535 PHE HE1 1 1
10 7783 1 1 29 PHE HE2 H 11.100 -0.229 0.704 1.00 . A A . 535 PHE HE2 1 1
10 7784 1 1 29 PHE HZ H 11.069 0.421 -1.672 1.00 . A A . 535 PHE HZ 1 1
10 7785 1 1 29 PHE N N 12.947 -5.358 -1.730 1.00 . A A . 535 PHE N 1 1
10 7786 1 1 29 PHE O O 11.862 -4.677 1.609 1.00 . A A . 535 PHE O 1 1
10 7787 1 1 30 GLY C C 9.697 -6.221 2.051 1.00 . A A . 536 GLY C 1 1
10 7788 1 1 30 GLY CA C 9.588 -5.869 0.574 1.00 . A A . 536 GLY CA 1 1
10 7789 1 1 30 GLY H H 10.990 -6.168 -0.991 1.00 . A A . 536 GLY H 1 1
10 7790 1 1 30 GLY HA2 H 9.088 -4.917 0.482 1.00 . A A . 536 GLY HA2 1 1
10 7791 1 1 30 GLY HA3 H 8.993 -6.624 0.081 1.00 . A A . 536 GLY HA3 1 1
10 7792 1 1 30 GLY N N 10.881 -5.784 -0.094 1.00 . A A . 536 GLY N 1 1
10 7793 1 1 30 GLY O O 9.145 -5.516 2.897 1.00 . A A . 536 GLY O 1 1
10 7794 1 1 31 PRO C C 11.552 -6.852 4.563 1.00 . A A . 537 PRO C 1 1
10 7795 1 1 31 PRO CA C 10.576 -7.738 3.787 1.00 . A A . 537 PRO CA 1 1
10 7796 1 1 31 PRO CB C 11.133 -9.155 3.652 1.00 . A A . 537 PRO CB 1 1
10 7797 1 1 31 PRO CD C 11.101 -8.211 1.452 1.00 . A A . 537 PRO CD 1 1
10 7798 1 1 31 PRO CG C 11.855 -9.153 2.352 1.00 . A A . 537 PRO CG 1 1
10 7799 1 1 31 PRO HA H 9.631 -7.768 4.308 1.00 . A A . 537 PRO HA 1 1
10 7800 1 1 31 PRO HB2 H 11.799 -9.363 4.477 1.00 . A A . 537 PRO HB2 1 1
10 7801 1 1 31 PRO HB3 H 10.319 -9.865 3.651 1.00 . A A . 537 PRO HB3 1 1
10 7802 1 1 31 PRO HD2 H 11.787 -7.661 0.827 1.00 . A A . 537 PRO HD2 1 1
10 7803 1 1 31 PRO HD3 H 10.391 -8.755 0.846 1.00 . A A . 537 PRO HD3 1 1
10 7804 1 1 31 PRO HG2 H 12.867 -8.804 2.495 1.00 . A A . 537 PRO HG2 1 1
10 7805 1 1 31 PRO HG3 H 11.858 -10.149 1.933 1.00 . A A . 537 PRO HG3 1 1
10 7806 1 1 31 PRO N N 10.407 -7.310 2.394 1.00 . A A . 537 PRO N 1 1
10 7807 1 1 31 PRO O O 11.773 -7.057 5.756 1.00 . A A . 537 PRO O 1 1
10 7808 1 1 32 ALA C C 12.363 -3.778 5.137 1.00 . A A . 538 ALA C 1 1
10 7809 1 1 32 ALA CA C 13.085 -4.960 4.503 1.00 . A A . 538 ALA CA 1 1
10 7810 1 1 32 ALA CB C 14.105 -4.478 3.482 1.00 . A A . 538 ALA CB 1 1
10 7811 1 1 32 ALA H H 11.917 -5.753 2.934 1.00 . A A . 538 ALA H 1 1
10 7812 1 1 32 ALA HA H 13.611 -5.504 5.275 1.00 . A A . 538 ALA HA 1 1
10 7813 1 1 32 ALA HB1 H 13.990 -3.414 3.330 1.00 . A A . 538 ALA HB1 1 1
10 7814 1 1 32 ALA HB2 H 13.950 -4.994 2.546 1.00 . A A . 538 ALA HB2 1 1
10 7815 1 1 32 ALA HB3 H 15.102 -4.683 3.845 1.00 . A A . 538 ALA HB3 1 1
10 7816 1 1 32 ALA N N 12.134 -5.870 3.878 1.00 . A A . 538 ALA N 1 1
10 7817 1 1 32 ALA O O 12.524 -3.505 6.325 1.00 . A A . 538 ALA O 1 1
10 7818 1 1 33 ALA C C 9.823 -2.406 5.905 1.00 . A A . 539 ALA C 1 1
10 7819 1 1 33 ALA CA C 10.797 -1.951 4.831 1.00 . A A . 539 ALA CA 1 1
10 7820 1 1 33 ALA CB C 10.049 -1.278 3.693 1.00 . A A . 539 ALA CB 1 1
10 7821 1 1 33 ALA H H 11.454 -3.362 3.403 1.00 . A A . 539 ALA H 1 1
10 7822 1 1 33 ALA HA H 11.489 -1.242 5.252 1.00 . A A . 539 ALA HA 1 1
10 7823 1 1 33 ALA HB1 H 9.829 -0.256 3.961 1.00 . A A . 539 ALA HB1 1 1
10 7824 1 1 33 ALA HB2 H 9.129 -1.809 3.509 1.00 . A A . 539 ALA HB2 1 1
10 7825 1 1 33 ALA HB3 H 10.659 -1.295 2.801 1.00 . A A . 539 ALA HB3 1 1
10 7826 1 1 33 ALA N N 11.554 -3.090 4.338 1.00 . A A . 539 ALA N 1 1
10 7827 1 1 33 ALA O O 9.794 -1.866 7.011 1.00 . A A . 539 ALA O 1 1
10 7828 1 1 34 GLU C C 7.357 -2.958 7.344 1.00 . A A . 540 GLU C 1 1
10 7829 1 1 34 GLU CA C 8.063 -4.006 6.479 1.00 . A A . 540 GLU CA 1 1
10 7830 1 1 34 GLU CB C 8.750 -5.037 7.370 1.00 . A A . 540 GLU CB 1 1
10 7831 1 1 34 GLU CD C 9.902 -5.245 9.608 1.00 . A A . 540 GLU CD 1 1
10 7832 1 1 34 GLU CG C 9.761 -4.436 8.333 1.00 . A A . 540 GLU CG 1 1
10 7833 1 1 34 GLU H H 9.141 -3.814 4.668 1.00 . A A . 540 GLU H 1 1
10 7834 1 1 34 GLU HA H 7.322 -4.511 5.882 1.00 . A A . 540 GLU HA 1 1
10 7835 1 1 34 GLU HB2 H 7.998 -5.555 7.944 1.00 . A A . 540 GLU HB2 1 1
10 7836 1 1 34 GLU HB3 H 9.265 -5.747 6.739 1.00 . A A . 540 GLU HB3 1 1
10 7837 1 1 34 GLU HG2 H 10.722 -4.394 7.844 1.00 . A A . 540 GLU HG2 1 1
10 7838 1 1 34 GLU HG3 H 9.444 -3.437 8.592 1.00 . A A . 540 GLU HG3 1 1
10 7839 1 1 34 GLU N N 9.042 -3.424 5.565 1.00 . A A . 540 GLU N 1 1
10 7840 1 1 34 GLU O O 6.918 -3.259 8.454 1.00 . A A . 540 GLU O 1 1
10 7841 1 1 34 GLU OE1 O 8.864 -5.637 10.181 1.00 . A A . 540 GLU OE1 1 1
10 7842 1 1 34 GLU OE2 O 11.052 -5.486 10.034 1.00 . A A . 540 GLU OE2 1 1
10 7843 1 1 35 GLY C C 7.351 0.580 7.760 1.00 . A A . 541 GLY C 1 1
10 7844 1 1 35 GLY CA C 6.546 -0.695 7.583 1.00 . A A . 541 GLY CA 1 1
10 7845 1 1 35 GLY H H 7.577 -1.551 5.938 1.00 . A A . 541 GLY H 1 1
10 7846 1 1 35 GLY HA2 H 5.633 -0.445 7.069 1.00 . A A . 541 GLY HA2 1 1
10 7847 1 1 35 GLY HA3 H 6.296 -1.082 8.559 1.00 . A A . 541 GLY HA3 1 1
10 7848 1 1 35 GLY N N 7.227 -1.737 6.831 1.00 . A A . 541 GLY N 1 1
10 7849 1 1 35 GLY O O 7.026 1.402 8.616 1.00 . A A . 541 GLY O 1 1
10 7850 1 1 36 ILE C C 8.834 2.961 5.947 1.00 . A A . 542 ILE C 1 1
10 7851 1 1 36 ILE CA C 9.200 1.975 7.046 1.00 . A A . 542 ILE CA 1 1
10 7852 1 1 36 ILE CB C 10.705 1.675 6.952 1.00 . A A . 542 ILE CB 1 1
10 7853 1 1 36 ILE CD1 C 12.177 -0.329 7.386 1.00 . A A . 542 ILE CD1 1 1
10 7854 1 1 36 ILE CG1 C 11.097 0.573 7.929 1.00 . A A . 542 ILE CG1 1 1
10 7855 1 1 36 ILE CG2 C 11.515 2.935 7.217 1.00 . A A . 542 ILE CG2 1 1
10 7856 1 1 36 ILE H H 8.602 0.091 6.276 1.00 . A A . 542 ILE H 1 1
10 7857 1 1 36 ILE HA H 9.005 2.433 8.006 1.00 . A A . 542 ILE HA 1 1
10 7858 1 1 36 ILE HB H 10.920 1.346 5.946 1.00 . A A . 542 ILE HB 1 1
10 7859 1 1 36 ILE HD11 H 12.356 -0.078 6.350 1.00 . A A . 542 ILE HD11 1 1
10 7860 1 1 36 ILE HD12 H 11.860 -1.356 7.459 1.00 . A A . 542 ILE HD12 1 1
10 7861 1 1 36 ILE HD13 H 13.085 -0.188 7.954 1.00 . A A . 542 ILE HD13 1 1
10 7862 1 1 36 ILE HG12 H 11.463 1.020 8.842 1.00 . A A . 542 ILE HG12 1 1
10 7863 1 1 36 ILE HG13 H 10.233 -0.035 8.150 1.00 . A A . 542 ILE HG13 1 1
10 7864 1 1 36 ILE HG21 H 12.549 2.760 6.956 1.00 . A A . 542 ILE HG21 1 1
10 7865 1 1 36 ILE HG22 H 11.448 3.192 8.265 1.00 . A A . 542 ILE HG22 1 1
10 7866 1 1 36 ILE HG23 H 11.125 3.746 6.622 1.00 . A A . 542 ILE HG23 1 1
10 7867 1 1 36 ILE N N 8.387 0.767 6.952 1.00 . A A . 542 ILE N 1 1
10 7868 1 1 36 ILE O O 8.751 4.166 6.184 1.00 . A A . 542 ILE O 1 1
10 7869 1 1 37 TYR C C 7.554 2.528 2.494 1.00 . A A . 543 TYR C 1 1
10 7870 1 1 37 TYR CA C 8.268 3.300 3.612 1.00 . A A . 543 TYR CA 1 1
10 7871 1 1 37 TYR CB C 9.514 4.017 3.058 1.00 . A A . 543 TYR CB 1 1
10 7872 1 1 37 TYR CD1 C 10.990 1.972 3.265 1.00 . A A . 543 TYR CD1 1 1
10 7873 1 1 37 TYR CD2 C 11.907 4.090 3.860 1.00 . A A . 543 TYR CD2 1 1
10 7874 1 1 37 TYR CE1 C 12.189 1.361 3.574 1.00 . A A . 543 TYR CE1 1 1
10 7875 1 1 37 TYR CE2 C 13.110 3.486 4.172 1.00 . A A . 543 TYR CE2 1 1
10 7876 1 1 37 TYR CG C 10.827 3.346 3.402 1.00 . A A . 543 TYR CG 1 1
10 7877 1 1 37 TYR CZ C 13.246 2.123 4.027 1.00 . A A . 543 TYR CZ 1 1
10 7878 1 1 37 TYR H H 8.705 1.471 4.615 1.00 . A A . 543 TYR H 1 1
10 7879 1 1 37 TYR HA H 7.589 4.049 3.986 1.00 . A A . 543 TYR HA 1 1
10 7880 1 1 37 TYR HB2 H 9.444 4.069 1.980 1.00 . A A . 543 TYR HB2 1 1
10 7881 1 1 37 TYR HB3 H 9.543 5.022 3.455 1.00 . A A . 543 TYR HB3 1 1
10 7882 1 1 37 TYR HD1 H 10.161 1.378 2.912 1.00 . A A . 543 TYR HD1 1 1
10 7883 1 1 37 TYR HD2 H 11.798 5.159 3.973 1.00 . A A . 543 TYR HD2 1 1
10 7884 1 1 37 TYR HE1 H 12.295 0.294 3.459 1.00 . A A . 543 TYR HE1 1 1
10 7885 1 1 37 TYR HE2 H 13.937 4.083 4.526 1.00 . A A . 543 TYR HE2 1 1
10 7886 1 1 37 TYR HH H 14.815 1.928 5.120 1.00 . A A . 543 TYR HH 1 1
10 7887 1 1 37 TYR N N 8.621 2.443 4.743 1.00 . A A . 543 TYR N 1 1
10 7888 1 1 37 TYR O O 6.335 2.360 2.530 1.00 . A A . 543 TYR O 1 1
10 7889 1 1 37 TYR OH O 14.442 1.517 4.337 1.00 . A A . 543 TYR OH 1 1
10 7890 1 1 38 ILE C C 7.174 0.011 0.748 1.00 . A A . 544 ILE C 1 1
10 7891 1 1 38 ILE CA C 7.752 1.367 0.354 1.00 . A A . 544 ILE CA 1 1
10 7892 1 1 38 ILE CB C 8.816 1.164 -0.736 1.00 . A A . 544 ILE CB 1 1
10 7893 1 1 38 ILE CD1 C 10.913 2.599 -0.555 1.00 . A A . 544 ILE CD1 1 1
10 7894 1 1 38 ILE CG1 C 9.489 2.498 -1.064 1.00 . A A . 544 ILE CG1 1 1
10 7895 1 1 38 ILE CG2 C 8.195 0.551 -1.980 1.00 . A A . 544 ILE CG2 1 1
10 7896 1 1 38 ILE H H 9.274 2.265 1.506 1.00 . A A . 544 ILE H 1 1
10 7897 1 1 38 ILE HA H 6.961 1.973 -0.061 1.00 . A A . 544 ILE HA 1 1
10 7898 1 1 38 ILE HB H 9.559 0.478 -0.359 1.00 . A A . 544 ILE HB 1 1
10 7899 1 1 38 ILE HD11 H 11.038 1.949 0.299 1.00 . A A . 544 ILE HD11 1 1
10 7900 1 1 38 ILE HD12 H 11.121 3.618 -0.266 1.00 . A A . 544 ILE HD12 1 1
10 7901 1 1 38 ILE HD13 H 11.597 2.300 -1.337 1.00 . A A . 544 ILE HD13 1 1
10 7902 1 1 38 ILE HG12 H 9.506 2.633 -2.134 1.00 . A A . 544 ILE HG12 1 1
10 7903 1 1 38 ILE HG13 H 8.921 3.301 -0.614 1.00 . A A . 544 ILE HG13 1 1
10 7904 1 1 38 ILE HG21 H 7.603 -0.308 -1.701 1.00 . A A . 544 ILE HG21 1 1
10 7905 1 1 38 ILE HG22 H 8.977 0.244 -2.658 1.00 . A A . 544 ILE HG22 1 1
10 7906 1 1 38 ILE HG23 H 7.564 1.281 -2.464 1.00 . A A . 544 ILE HG23 1 1
10 7907 1 1 38 ILE N N 8.313 2.086 1.493 1.00 . A A . 544 ILE N 1 1
10 7908 1 1 38 ILE O O 5.987 -0.238 0.565 1.00 . A A . 544 ILE O 1 1
10 7909 1 1 39 GLU C C 6.827 -2.900 0.561 1.00 . A A . 545 GLU C 1 1
10 7910 1 1 39 GLU CA C 7.586 -2.201 1.686 1.00 . A A . 545 GLU CA 1 1
10 7911 1 1 39 GLU CB C 6.701 -2.143 2.941 1.00 . A A . 545 GLU CB 1 1
10 7912 1 1 39 GLU CD C 5.600 -0.688 4.684 1.00 . A A . 545 GLU CD 1 1
10 7913 1 1 39 GLU CG C 6.721 -0.808 3.672 1.00 . A A . 545 GLU CG 1 1
10 7914 1 1 39 GLU H H 8.955 -0.611 1.395 1.00 . A A . 545 GLU H 1 1
10 7915 1 1 39 GLU HA H 8.471 -2.776 1.911 1.00 . A A . 545 GLU HA 1 1
10 7916 1 1 39 GLU HB2 H 5.678 -2.351 2.655 1.00 . A A . 545 GLU HB2 1 1
10 7917 1 1 39 GLU HB3 H 7.033 -2.908 3.629 1.00 . A A . 545 GLU HB3 1 1
10 7918 1 1 39 GLU HG2 H 7.663 -0.706 4.188 1.00 . A A . 545 GLU HG2 1 1
10 7919 1 1 39 GLU HG3 H 6.619 -0.012 2.954 1.00 . A A . 545 GLU HG3 1 1
10 7920 1 1 39 GLU N N 8.019 -0.864 1.278 1.00 . A A . 545 GLU N 1 1
10 7921 1 1 39 GLU O O 6.692 -2.363 -0.539 1.00 . A A . 545 GLU O 1 1
10 7922 1 1 39 GLU OE1 O 5.107 -1.736 5.152 1.00 . A A . 545 GLU OE1 1 1
10 7923 1 1 39 GLU OE2 O 5.214 0.455 5.009 1.00 . A A . 545 GLU OE2 1 1
10 7924 1 1 40 GLY C C 4.112 -4.422 -0.160 1.00 . A A . 546 GLY C 1 1
10 7925 1 1 40 GLY CA C 5.567 -4.843 -0.135 1.00 . A A . 546 GLY CA 1 1
10 7926 1 1 40 GLY H H 6.452 -4.464 1.749 1.00 . A A . 546 GLY H 1 1
10 7927 1 1 40 GLY HA2 H 6.002 -4.676 -1.108 1.00 . A A . 546 GLY HA2 1 1
10 7928 1 1 40 GLY HA3 H 5.624 -5.895 0.102 1.00 . A A . 546 GLY HA3 1 1
10 7929 1 1 40 GLY N N 6.321 -4.094 0.853 1.00 . A A . 546 GLY N 1 1
10 7930 1 1 40 GLY O O 3.255 -5.088 0.422 1.00 . A A . 546 GLY O 1 1
10 7931 1 1 41 LEU C C 2.217 -2.115 -2.239 1.00 . A A . 547 LEU C 1 1
10 7932 1 1 41 LEU CA C 2.482 -2.770 -0.891 1.00 . A A . 547 LEU CA 1 1
10 7933 1 1 41 LEU CB C 2.279 -1.747 0.223 1.00 . A A . 547 LEU CB 1 1
10 7934 1 1 41 LEU CD1 C 2.643 0.520 -0.782 1.00 . A A . 547 LEU CD1 1 1
10 7935 1 1 41 LEU CD2 C 3.467 0.030 1.533 1.00 . A A . 547 LEU CD2 1 1
10 7936 1 1 41 LEU CG C 3.214 -0.541 0.147 1.00 . A A . 547 LEU CG 1 1
10 7937 1 1 41 LEU H H 4.568 -2.807 -1.242 1.00 . A A . 547 LEU H 1 1
10 7938 1 1 41 LEU HA H 1.788 -3.585 -0.755 1.00 . A A . 547 LEU HA 1 1
10 7939 1 1 41 LEU HB2 H 1.258 -1.393 0.183 1.00 . A A . 547 LEU HB2 1 1
10 7940 1 1 41 LEU HB3 H 2.439 -2.237 1.173 1.00 . A A . 547 LEU HB3 1 1
10 7941 1 1 41 LEU HD11 H 2.927 1.500 -0.431 1.00 . A A . 547 LEU HD11 1 1
10 7942 1 1 41 LEU HD12 H 1.565 0.439 -0.799 1.00 . A A . 547 LEU HD12 1 1
10 7943 1 1 41 LEU HD13 H 3.027 0.367 -1.781 1.00 . A A . 547 LEU HD13 1 1
10 7944 1 1 41 LEU HD21 H 3.682 1.085 1.454 1.00 . A A . 547 LEU HD21 1 1
10 7945 1 1 41 LEU HD22 H 4.312 -0.476 1.982 1.00 . A A . 547 LEU HD22 1 1
10 7946 1 1 41 LEU HD23 H 2.592 -0.115 2.148 1.00 . A A . 547 LEU HD23 1 1
10 7947 1 1 41 LEU HG H 4.161 -0.863 -0.262 1.00 . A A . 547 LEU HG 1 1
10 7948 1 1 41 LEU N N 3.837 -3.301 -0.814 1.00 . A A . 547 LEU N 1 1
10 7949 1 1 41 LEU O O 1.492 -1.126 -2.323 1.00 . A A . 547 LEU O 1 1
10 7950 1 1 42 MET C C 1.171 -2.306 -5.127 1.00 . A A . 548 MET C 1 1
10 7951 1 1 42 MET CA C 2.600 -2.111 -4.636 1.00 . A A . 548 MET CA 1 1
10 7952 1 1 42 MET CB C 3.562 -2.746 -5.627 1.00 . A A . 548 MET CB 1 1
10 7953 1 1 42 MET CE C 5.116 -5.090 -3.373 1.00 . A A . 548 MET CE 1 1
10 7954 1 1 42 MET CG C 4.973 -2.924 -5.089 1.00 . A A . 548 MET CG 1 1
10 7955 1 1 42 MET H H 3.354 -3.456 -3.184 1.00 . A A . 548 MET H 1 1
10 7956 1 1 42 MET HA H 2.805 -1.052 -4.584 1.00 . A A . 548 MET HA 1 1
10 7957 1 1 42 MET HB2 H 3.176 -3.713 -5.908 1.00 . A A . 548 MET HB2 1 1
10 7958 1 1 42 MET HB3 H 3.608 -2.120 -6.504 1.00 . A A . 548 MET HB3 1 1
10 7959 1 1 42 MET HE1 H 4.149 -5.569 -3.334 1.00 . A A . 548 MET HE1 1 1
10 7960 1 1 42 MET HE2 H 5.099 -4.196 -2.764 1.00 . A A . 548 MET HE2 1 1
10 7961 1 1 42 MET HE3 H 5.869 -5.767 -2.998 1.00 . A A . 548 MET HE3 1 1
10 7962 1 1 42 MET HG2 H 5.655 -2.365 -5.712 1.00 . A A . 548 MET HG2 1 1
10 7963 1 1 42 MET HG3 H 5.010 -2.537 -4.082 1.00 . A A . 548 MET HG3 1 1
10 7964 1 1 42 MET N N 2.792 -2.665 -3.299 1.00 . A A . 548 MET N 1 1
10 7965 1 1 42 MET O O 0.938 -2.539 -6.313 1.00 . A A . 548 MET O 1 1
10 7966 1 1 42 MET SD S 5.497 -4.650 -5.065 1.00 . A A . 548 MET SD 1 1
10 7967 1 1 43 HIS C C -1.860 -0.961 -4.498 1.00 . A A . 549 HIS C 1 1
10 7968 1 1 43 HIS CA C -1.187 -2.324 -4.562 1.00 . A A . 549 HIS CA 1 1
10 7969 1 1 43 HIS CB C -1.883 -3.302 -3.610 1.00 . A A . 549 HIS CB 1 1
10 7970 1 1 43 HIS CD2 C -0.344 -5.375 -3.872 1.00 . A A . 549 HIS CD2 1 1
10 7971 1 1 43 HIS CE1 C 0.071 -5.735 -1.751 1.00 . A A . 549 HIS CE1 1 1
10 7972 1 1 43 HIS CG C -1.008 -4.432 -3.162 1.00 . A A . 549 HIS CG 1 1
10 7973 1 1 43 HIS H H 0.461 -1.980 -3.292 1.00 . A A . 549 HIS H 1 1
10 7974 1 1 43 HIS HA H -1.250 -2.702 -5.572 1.00 . A A . 549 HIS HA 1 1
10 7975 1 1 43 HIS HB2 H -2.209 -2.768 -2.731 1.00 . A A . 549 HIS HB2 1 1
10 7976 1 1 43 HIS HB3 H -2.744 -3.725 -4.108 1.00 . A A . 549 HIS HB3 1 1
10 7977 1 1 43 HIS HD1 H -1.064 -4.175 -1.072 1.00 . A A . 549 HIS HD1 1 1
10 7978 1 1 43 HIS HD2 H -0.336 -5.479 -4.948 1.00 . A A . 549 HIS HD2 1 1
10 7979 1 1 43 HIS HE1 H 0.457 -6.163 -0.837 1.00 . A A . 549 HIS HE1 1 1
10 7980 1 1 43 HIS HE2 H 0.807 -6.993 -3.190 1.00 . A A . 549 HIS HE2 1 1
10 7981 1 1 43 HIS N N 0.218 -2.187 -4.218 1.00 . A A . 549 HIS N 1 1
10 7982 1 1 43 HIS ND1 N -0.728 -4.686 -1.836 1.00 . A A . 549 HIS ND1 1 1
10 7983 1 1 43 HIS NE2 N 0.319 -6.172 -2.971 1.00 . A A . 549 HIS NE2 1 1
10 7984 1 1 43 HIS O O -2.933 -0.755 -5.065 1.00 . A A . 549 HIS O 1 1
10 7985 1 1 44 ASN C C -2.995 1.396 -2.829 1.00 . A A . 550 ASN C 1 1
10 7986 1 1 44 ASN CA C -1.712 1.337 -3.662 1.00 . A A . 550 ASN CA 1 1
10 7987 1 1 44 ASN CB C -1.938 1.966 -5.038 1.00 . A A . 550 ASN CB 1 1
10 7988 1 1 44 ASN CG C -0.706 1.875 -5.920 1.00 . A A . 550 ASN CG 1 1
10 7989 1 1 44 ASN H H -0.342 -0.264 -3.394 1.00 . A A . 550 ASN H 1 1
10 7990 1 1 44 ASN HA H -0.955 1.905 -3.145 1.00 . A A . 550 ASN HA 1 1
10 7991 1 1 44 ASN HB2 H -2.751 1.455 -5.531 1.00 . A A . 550 ASN HB2 1 1
10 7992 1 1 44 ASN HB3 H -2.196 3.008 -4.913 1.00 . A A . 550 ASN HB3 1 1
10 7993 1 1 44 ASN HD21 H 0.478 2.213 -4.356 1.00 . A A . 550 ASN HD21 1 1
10 7994 1 1 44 ASN HD22 H 1.281 1.981 -5.865 1.00 . A A . 550 ASN HD22 1 1
10 7995 1 1 44 ASN N N -1.205 -0.028 -3.808 1.00 . A A . 550 ASN N 1 1
10 7996 1 1 44 ASN ND2 N 0.470 2.042 -5.320 1.00 . A A . 550 ASN ND2 1 1
10 7997 1 1 44 ASN O O -3.183 2.328 -2.051 1.00 . A A . 550 ASN O 1 1
10 7998 1 1 44 ASN OD1 O -0.810 1.660 -7.127 1.00 . A A . 550 ASN OD1 1 1
10 7999 1 1 45 GLN C C -6.183 1.247 -2.874 1.00 . A A . 551 GLN C 1 1
10 8000 1 1 45 GLN CA C -5.127 0.349 -2.249 1.00 . A A . 551 GLN CA 1 1
10 8001 1 1 45 GLN CB C -4.921 0.706 -0.780 1.00 . A A . 551 GLN CB 1 1
10 8002 1 1 45 GLN CD C -3.784 -0.051 1.346 1.00 . A A . 551 GLN CD 1 1
10 8003 1 1 45 GLN CG C -3.721 0.008 -0.168 1.00 . A A . 551 GLN CG 1 1
10 8004 1 1 45 GLN H H -3.674 -0.305 -3.623 1.00 . A A . 551 GLN H 1 1
10 8005 1 1 45 GLN HA H -5.480 -0.666 -2.302 1.00 . A A . 551 GLN HA 1 1
10 8006 1 1 45 GLN HB2 H -4.784 1.772 -0.688 1.00 . A A . 551 GLN HB2 1 1
10 8007 1 1 45 GLN HB3 H -5.798 0.412 -0.228 1.00 . A A . 551 GLN HB3 1 1
10 8008 1 1 45 GLN HE21 H -2.881 1.715 1.478 1.00 . A A . 551 GLN HE21 1 1
10 8009 1 1 45 GLN HE22 H -3.293 0.968 2.981 1.00 . A A . 551 GLN HE22 1 1
10 8010 1 1 45 GLN HG2 H -3.684 -1.001 -0.551 1.00 . A A . 551 GLN HG2 1 1
10 8011 1 1 45 GLN HG3 H -2.827 0.536 -0.459 1.00 . A A . 551 GLN HG3 1 1
10 8012 1 1 45 GLN N N -3.871 0.406 -2.990 1.00 . A A . 551 GLN N 1 1
10 8013 1 1 45 GLN NE2 N -3.267 0.982 2.001 1.00 . A A . 551 GLN NE2 1 1
10 8014 1 1 45 GLN O O -5.978 2.447 -3.056 1.00 . A A . 551 GLN O 1 1
10 8015 1 1 45 GLN OE1 O -4.287 -1.016 1.920 1.00 . A A . 551 GLN OE1 1 1
10 8016 1 1 46 ASP C C -9.768 0.705 -3.459 1.00 . A A . 552 ASP C 1 1
10 8017 1 1 46 ASP CA C -8.427 1.348 -3.822 1.00 . A A . 552 ASP CA 1 1
10 8018 1 1 46 ASP CB C -8.256 1.375 -5.342 1.00 . A A . 552 ASP CB 1 1
10 8019 1 1 46 ASP CG C -8.698 2.691 -5.951 1.00 . A A . 552 ASP CG 1 1
10 8020 1 1 46 ASP H H -7.391 -0.321 -3.030 1.00 . A A . 552 ASP H 1 1
10 8021 1 1 46 ASP HA H -8.418 2.362 -3.455 1.00 . A A . 552 ASP HA 1 1
10 8022 1 1 46 ASP HB2 H -7.215 1.221 -5.584 1.00 . A A . 552 ASP HB2 1 1
10 8023 1 1 46 ASP HB3 H -8.844 0.581 -5.779 1.00 . A A . 552 ASP HB3 1 1
10 8024 1 1 46 ASP N N -7.312 0.638 -3.204 1.00 . A A . 552 ASP N 1 1
10 8025 1 1 46 ASP O O -10.538 0.319 -4.339 1.00 . A A . 552 ASP O 1 1
10 8026 1 1 46 ASP OD1 O -8.400 3.749 -5.359 1.00 . A A . 552 ASP OD1 1 1
10 8027 1 1 46 ASP OD2 O -9.345 2.664 -7.019 1.00 . A A . 552 ASP OD2 1 1
10 8028 1 1 47 GLY C C -11.327 -1.500 -1.874 1.00 . A A . 553 GLY C 1 1
10 8029 1 1 47 GLY CA C -11.297 0.009 -1.719 1.00 . A A . 553 GLY CA 1 1
10 8030 1 1 47 GLY H H -9.402 0.924 -1.500 1.00 . A A . 553 GLY H 1 1
10 8031 1 1 47 GLY HA2 H -11.447 0.253 -0.678 1.00 . A A . 553 GLY HA2 1 1
10 8032 1 1 47 GLY HA3 H -12.104 0.433 -2.296 1.00 . A A . 553 GLY HA3 1 1
10 8033 1 1 47 GLY N N -10.045 0.597 -2.161 1.00 . A A . 553 GLY N 1 1
10 8034 1 1 47 GLY O O -12.309 -2.061 -2.359 1.00 . A A . 553 GLY O 1 1
10 8035 1 1 48 LEU C C -10.233 -4.256 -0.170 1.00 . A A . 554 LEU C 1 1
10 8036 1 1 48 LEU CA C -10.163 -3.612 -1.551 1.00 . A A . 554 LEU CA 1 1
10 8037 1 1 48 LEU CB C -8.864 -4.021 -2.246 1.00 . A A . 554 LEU CB 1 1
10 8038 1 1 48 LEU CD1 C -7.370 -3.930 -4.254 1.00 . A A . 554 LEU CD1 1 1
10 8039 1 1 48 LEU CD2 C -9.820 -3.489 -4.502 1.00 . A A . 554 LEU CD2 1 1
10 8040 1 1 48 LEU CG C -8.608 -3.344 -3.593 1.00 . A A . 554 LEU CG 1 1
10 8041 1 1 48 LEU H H -9.501 -1.657 -1.077 1.00 . A A . 554 LEU H 1 1
10 8042 1 1 48 LEU HA H -11.000 -3.958 -2.139 1.00 . A A . 554 LEU HA 1 1
10 8043 1 1 48 LEU HB2 H -8.040 -3.789 -1.587 1.00 . A A . 554 LEU HB2 1 1
10 8044 1 1 48 LEU HB3 H -8.887 -5.089 -2.405 1.00 . A A . 554 LEU HB3 1 1
10 8045 1 1 48 LEU HD11 H -7.198 -4.926 -3.875 1.00 . A A . 554 LEU HD11 1 1
10 8046 1 1 48 LEU HD12 H -6.516 -3.308 -4.033 1.00 . A A . 554 LEU HD12 1 1
10 8047 1 1 48 LEU HD13 H -7.518 -3.971 -5.323 1.00 . A A . 554 LEU HD13 1 1
10 8048 1 1 48 LEU HD21 H -10.113 -4.528 -4.548 1.00 . A A . 554 LEU HD21 1 1
10 8049 1 1 48 LEU HD22 H -9.571 -3.140 -5.493 1.00 . A A . 554 LEU HD22 1 1
10 8050 1 1 48 LEU HD23 H -10.638 -2.902 -4.109 1.00 . A A . 554 LEU HD23 1 1
10 8051 1 1 48 LEU HG H -8.433 -2.290 -3.432 1.00 . A A . 554 LEU HG 1 1
10 8052 1 1 48 LEU N N -10.252 -2.158 -1.458 1.00 . A A . 554 LEU N 1 1
10 8053 1 1 48 LEU O O -10.529 -5.445 -0.044 1.00 . A A . 554 LEU O 1 1
10 8054 1 1 49 ILE C C -11.156 -3.390 3.013 1.00 . A A . 555 ILE C 1 1
10 8055 1 1 49 ILE CA C -9.977 -3.969 2.232 1.00 . A A . 555 ILE CA 1 1
10 8056 1 1 49 ILE CB C -8.662 -3.648 2.970 1.00 . A A . 555 ILE CB 1 1
10 8057 1 1 49 ILE CD1 C -6.551 -2.672 1.930 1.00 . A A . 555 ILE CD1 1 1
10 8058 1 1 49 ILE CG1 C -7.454 -3.879 2.054 1.00 . A A . 555 ILE CG1 1 1
10 8059 1 1 49 ILE CG2 C -8.542 -4.502 4.220 1.00 . A A . 555 ILE CG2 1 1
10 8060 1 1 49 ILE H H -9.719 -2.532 0.703 1.00 . A A . 555 ILE H 1 1
10 8061 1 1 49 ILE HA H -10.086 -5.043 2.187 1.00 . A A . 555 ILE HA 1 1
10 8062 1 1 49 ILE HB H -8.685 -2.612 3.271 1.00 . A A . 555 ILE HB 1 1
10 8063 1 1 49 ILE HD11 H -5.530 -2.965 2.125 1.00 . A A . 555 ILE HD11 1 1
10 8064 1 1 49 ILE HD12 H -6.853 -1.922 2.646 1.00 . A A . 555 ILE HD12 1 1
10 8065 1 1 49 ILE HD13 H -6.624 -2.267 0.931 1.00 . A A . 555 ILE HD13 1 1
10 8066 1 1 49 ILE HG12 H -6.863 -4.693 2.445 1.00 . A A . 555 ILE HG12 1 1
10 8067 1 1 49 ILE HG13 H -7.800 -4.137 1.064 1.00 . A A . 555 ILE HG13 1 1
10 8068 1 1 49 ILE HG21 H -7.994 -3.958 4.975 1.00 . A A . 555 ILE HG21 1 1
10 8069 1 1 49 ILE HG22 H -8.019 -5.416 3.982 1.00 . A A . 555 ILE HG22 1 1
10 8070 1 1 49 ILE HG23 H -9.529 -4.737 4.590 1.00 . A A . 555 ILE HG23 1 1
10 8071 1 1 49 ILE N N -9.953 -3.469 0.864 1.00 . A A . 555 ILE N 1 1
10 8072 1 1 49 ILE O O -11.615 -3.979 3.991 1.00 . A A . 555 ILE O 1 1
10 8073 1 1 50 CYS C C -14.107 -2.151 2.759 1.00 . A A . 556 CYS C 1 1
10 8074 1 1 50 CYS CA C -12.776 -1.572 3.220 1.00 . A A . 556 CYS CA 1 1
10 8075 1 1 50 CYS CB C -12.739 -0.064 2.942 1.00 . A A . 556 CYS CB 1 1
10 8076 1 1 50 CYS H H -11.236 -1.812 1.793 1.00 . A A . 556 CYS H 1 1
10 8077 1 1 50 CYS HA H -12.686 -1.739 4.277 1.00 . A A . 556 CYS HA 1 1
10 8078 1 1 50 CYS HB2 H -11.727 0.288 3.065 1.00 . A A . 556 CYS HB2 1 1
10 8079 1 1 50 CYS HB3 H -13.047 0.109 1.920 1.00 . A A . 556 CYS HB3 1 1
10 8080 1 1 50 CYS N N -11.646 -2.233 2.570 1.00 . A A . 556 CYS N 1 1
10 8081 1 1 50 CYS O O -15.136 -1.477 2.802 1.00 . A A . 556 CYS O 1 1
10 8082 1 1 50 CYS SG S -13.811 0.949 4.024 1.00 . A A . 556 CYS SG 1 1
10 8083 1 1 51 GLY C C -14.954 -5.290 1.081 1.00 . A A . 557 GLY C 1 1
10 8084 1 1 51 GLY CA C -15.279 -4.051 1.870 1.00 . A A . 557 GLY CA 1 1
10 8085 1 1 51 GLY H H -13.241 -3.893 2.309 1.00 . A A . 557 GLY H 1 1
10 8086 1 1 51 GLY HA2 H -15.882 -4.321 2.725 1.00 . A A . 557 GLY HA2 1 1
10 8087 1 1 51 GLY HA3 H -15.836 -3.370 1.244 1.00 . A A . 557 GLY HA3 1 1
10 8088 1 1 51 GLY N N -14.082 -3.401 2.325 1.00 . A A . 557 GLY N 1 1
10 8089 1 1 51 GLY O O -14.255 -6.179 1.564 1.00 . A A . 557 GLY O 1 1
10 8090 1 1 52 LEU C C -15.293 -6.058 -2.475 1.00 . A A . 558 LEU C 1 1
10 8091 1 1 52 LEU CA C -15.212 -6.479 -1.010 1.00 . A A . 558 LEU CA 1 1
10 8092 1 1 52 LEU CB C -16.219 -7.596 -0.715 1.00 . A A . 558 LEU CB 1 1
10 8093 1 1 52 LEU CD1 C -18.328 -8.229 0.489 1.00 . A A . 558 LEU CD1 1 1
10 8094 1 1 52 LEU CD2 C -16.221 -7.860 1.791 1.00 . A A . 558 LEU CD2 1 1
10 8095 1 1 52 LEU CG C -17.037 -7.432 0.575 1.00 . A A . 558 LEU CG 1 1
10 8096 1 1 52 LEU H H -15.987 -4.593 -0.460 1.00 . A A . 558 LEU H 1 1
10 8097 1 1 52 LEU HA H -14.215 -6.844 -0.809 1.00 . A A . 558 LEU HA 1 1
10 8098 1 1 52 LEU HB2 H -16.909 -7.655 -1.544 1.00 . A A . 558 LEU HB2 1 1
10 8099 1 1 52 LEU HB3 H -15.678 -8.526 -0.652 1.00 . A A . 558 LEU HB3 1 1
10 8100 1 1 52 LEU HD11 H -18.620 -8.331 -0.546 1.00 . A A . 558 LEU HD11 1 1
10 8101 1 1 52 LEU HD12 H -19.105 -7.713 1.033 1.00 . A A . 558 LEU HD12 1 1
10 8102 1 1 52 LEU HD13 H -18.176 -9.208 0.919 1.00 . A A . 558 LEU HD13 1 1
10 8103 1 1 52 LEU HD21 H -16.110 -7.019 2.465 1.00 . A A . 558 LEU HD21 1 1
10 8104 1 1 52 LEU HD22 H -15.244 -8.193 1.473 1.00 . A A . 558 LEU HD22 1 1
10 8105 1 1 52 LEU HD23 H -16.727 -8.666 2.302 1.00 . A A . 558 LEU HD23 1 1
10 8106 1 1 52 LEU HG H -17.299 -6.391 0.697 1.00 . A A . 558 LEU HG 1 1
10 8107 1 1 52 LEU N N -15.450 -5.341 -0.137 1.00 . A A . 558 LEU N 1 1
10 8108 1 1 52 LEU O O -14.520 -6.527 -3.311 1.00 . A A . 558 LEU O 1 1
10 8109 1 1 53 ARG C C -16.661 -3.167 -4.137 1.00 . A A . 559 ARG C 1 1
10 8110 1 1 53 ARG CA C -16.412 -4.673 -4.137 1.00 . A A . 559 ARG CA 1 1
10 8111 1 1 53 ARG CB C -17.578 -5.395 -4.813 1.00 . A A . 559 ARG CB 1 1
10 8112 1 1 53 ARG CD C -20.073 -5.683 -4.728 1.00 . A A . 559 ARG CD 1 1
10 8113 1 1 53 ARG CG C -18.793 -5.563 -3.916 1.00 . A A . 559 ARG CG 1 1
10 8114 1 1 53 ARG CZ C -21.422 -7.443 -5.801 1.00 . A A . 559 ARG CZ 1 1
10 8115 1 1 53 ARG H H -16.815 -4.826 -2.068 1.00 . A A . 559 ARG H 1 1
10 8116 1 1 53 ARG HA H -15.505 -4.876 -4.687 1.00 . A A . 559 ARG HA 1 1
10 8117 1 1 53 ARG HB2 H -17.876 -4.832 -5.685 1.00 . A A . 559 ARG HB2 1 1
10 8118 1 1 53 ARG HB3 H -17.247 -6.375 -5.123 1.00 . A A . 559 ARG HB3 1 1
10 8119 1 1 53 ARG HD2 H -20.887 -5.265 -4.155 1.00 . A A . 559 ARG HD2 1 1
10 8120 1 1 53 ARG HD3 H -19.955 -5.126 -5.645 1.00 . A A . 559 ARG HD3 1 1
10 8121 1 1 53 ARG HE H -19.793 -7.766 -4.693 1.00 . A A . 559 ARG HE 1 1
10 8122 1 1 53 ARG HG2 H -18.670 -6.457 -3.323 1.00 . A A . 559 ARG HG2 1 1
10 8123 1 1 53 ARG HG3 H -18.869 -4.704 -3.265 1.00 . A A . 559 ARG HG3 1 1
10 8124 1 1 53 ARG HH11 H -22.092 -5.561 -6.121 1.00 . A A . 559 ARG HH11 1 1
10 8125 1 1 53 ARG HH12 H -23.023 -6.816 -6.866 1.00 . A A . 559 ARG HH12 1 1
10 8126 1 1 53 ARG HH21 H -21.017 -9.419 -5.673 1.00 . A A . 559 ARG HH21 1 1
10 8127 1 1 53 ARG HH22 H -22.414 -9.006 -6.612 1.00 . A A . 559 ARG HH22 1 1
10 8128 1 1 53 ARG N N -16.231 -5.165 -2.777 1.00 . A A . 559 ARG N 1 1
10 8129 1 1 53 ARG NE N -20.386 -7.072 -5.053 1.00 . A A . 559 ARG NE 1 1
10 8130 1 1 53 ARG NH1 N -22.246 -6.532 -6.304 1.00 . A A . 559 ARG NH1 1 1
10 8131 1 1 53 ARG NH2 N -21.635 -8.728 -6.049 1.00 . A A . 559 ARG NH2 1 1
10 8132 1 1 53 ARG O O -17.562 -2.676 -4.818 1.00 . A A . 559 ARG O 1 1
10 8133 1 1 54 GLN C C -16.112 -0.352 -4.657 1.00 . A A . 560 GLN C 1 1
10 8134 1 1 54 GLN CA C -15.989 -0.984 -3.272 1.00 . A A . 560 GLN CA 1 1
10 8135 1 1 54 GLN CB C -14.788 -0.379 -2.534 1.00 . A A . 560 GLN CB 1 1
10 8136 1 1 54 GLN CD C -16.016 -0.952 -0.386 1.00 . A A . 560 GLN CD 1 1
10 8137 1 1 54 GLN CG C -14.670 -0.800 -1.072 1.00 . A A . 560 GLN CG 1 1
10 8138 1 1 54 GLN H H -15.160 -2.890 -2.846 1.00 . A A . 560 GLN H 1 1
10 8139 1 1 54 GLN HA H -16.887 -0.770 -2.713 1.00 . A A . 560 GLN HA 1 1
10 8140 1 1 54 GLN HB2 H -13.884 -0.676 -3.043 1.00 . A A . 560 GLN HB2 1 1
10 8141 1 1 54 GLN HB3 H -14.868 0.698 -2.567 1.00 . A A . 560 GLN HB3 1 1
10 8142 1 1 54 GLN HE21 H -16.200 -2.795 -1.108 1.00 . A A . 560 GLN HE21 1 1
10 8143 1 1 54 GLN HE22 H -17.507 -2.243 -0.124 1.00 . A A . 560 GLN HE22 1 1
10 8144 1 1 54 GLN HG2 H -14.154 -1.748 -1.026 1.00 . A A . 560 GLN HG2 1 1
10 8145 1 1 54 GLN HG3 H -14.094 -0.053 -0.541 1.00 . A A . 560 GLN HG3 1 1
10 8146 1 1 54 GLN N N -15.857 -2.438 -3.366 1.00 . A A . 560 GLN N 1 1
10 8147 1 1 54 GLN NE2 N -16.637 -2.114 -0.557 1.00 . A A . 560 GLN NE2 1 1
10 8148 1 1 54 GLN O O -15.272 -0.663 -5.526 1.00 . A A . 560 GLN O 1 1
10 8149 1 1 54 GLN OXT O -17.051 0.447 -4.860 1.00 . A A . 560 GLN OXT 1 1
10 8150 1 1 54 GLN OE1 O -16.489 -0.037 0.289 1.00 . A A . 560 GLN OE1 1 1
11 8151 1 1 1 ALA C C -11.273 -10.092 0.597 1.00 . A A . 507 ALA C 1 1
11 8152 1 1 1 ALA CA C -12.093 -10.191 -0.685 1.00 . A A . 507 ALA CA 1 1
11 8153 1 1 1 ALA CB C -11.574 -11.324 -1.560 1.00 . A A . 507 ALA CB 1 1
11 8154 1 1 1 ALA H1 H -11.202 -8.894 -2.009 1.00 . A A . 507 ALA H1 1 1
11 8155 1 1 1 ALA H2 H -12.072 -8.136 -0.739 1.00 . A A . 507 ALA H2 1 1
11 8156 1 1 1 ALA H3 H -12.915 -8.878 -2.037 1.00 . A A . 507 ALA H3 1 1
11 8157 1 1 1 ALA HA H -13.119 -10.413 -0.426 1.00 . A A . 507 ALA HA 1 1
11 8158 1 1 1 ALA HB1 H -11.930 -12.268 -1.175 1.00 . A A . 507 ALA HB1 1 1
11 8159 1 1 1 ALA HB2 H -10.494 -11.317 -1.553 1.00 . A A . 507 ALA HB2 1 1
11 8160 1 1 1 ALA HB3 H -11.929 -11.190 -2.571 1.00 . A A . 507 ALA HB3 1 1
11 8161 1 1 1 ALA N N -12.068 -8.910 -1.435 1.00 . A A . 507 ALA N 1 1
11 8162 1 1 1 ALA O O -10.360 -10.885 0.827 1.00 . A A . 507 ALA O 1 1
11 8163 1 1 2 GLN C C -11.511 -7.740 3.469 1.00 . A A . 508 GLN C 1 1
11 8164 1 1 2 GLN CA C -10.905 -8.908 2.693 1.00 . A A . 508 GLN CA 1 1
11 8165 1 1 2 GLN CB C -9.418 -8.653 2.443 1.00 . A A . 508 GLN CB 1 1
11 8166 1 1 2 GLN CD C -7.991 -8.199 0.407 1.00 . A A . 508 GLN CD 1 1
11 8167 1 1 2 GLN CG C -9.140 -7.721 1.273 1.00 . A A . 508 GLN CG 1 1
11 8168 1 1 2 GLN H H -12.347 -8.513 1.193 1.00 . A A . 508 GLN H 1 1
11 8169 1 1 2 GLN HA H -11.011 -9.809 3.277 1.00 . A A . 508 GLN HA 1 1
11 8170 1 1 2 GLN HB2 H -8.989 -8.218 3.333 1.00 . A A . 508 GLN HB2 1 1
11 8171 1 1 2 GLN HB3 H -8.934 -9.598 2.246 1.00 . A A . 508 GLN HB3 1 1
11 8172 1 1 2 GLN HE21 H -6.757 -8.129 1.965 1.00 . A A . 508 GLN HE21 1 1
11 8173 1 1 2 GLN HE22 H -6.055 -8.646 0.472 1.00 . A A . 508 GLN HE22 1 1
11 8174 1 1 2 GLN HG2 H -10.027 -7.653 0.660 1.00 . A A . 508 GLN HG2 1 1
11 8175 1 1 2 GLN HG3 H -8.896 -6.743 1.658 1.00 . A A . 508 GLN HG3 1 1
11 8176 1 1 2 GLN N N -11.608 -9.113 1.431 1.00 . A A . 508 GLN N 1 1
11 8177 1 1 2 GLN NE2 N -6.815 -8.339 1.008 1.00 . A A . 508 GLN NE2 1 1
11 8178 1 1 2 GLN O O -11.560 -6.617 2.971 1.00 . A A . 508 GLN O 1 1
11 8179 1 1 2 GLN OE1 O -8.157 -8.438 -0.789 1.00 . A A . 508 GLN OE1 1 1
11 8180 1 1 3 PRO C C -11.652 -6.393 6.568 1.00 . A A . 509 PRO C 1 1
11 8181 1 1 3 PRO CA C -12.618 -6.980 5.543 1.00 . A A . 509 PRO CA 1 1
11 8182 1 1 3 PRO CB C -13.672 -7.810 6.246 1.00 . A A . 509 PRO CB 1 1
11 8183 1 1 3 PRO CD C -12.011 -9.304 5.373 1.00 . A A . 509 PRO CD 1 1
11 8184 1 1 3 PRO CG C -12.939 -9.068 6.546 1.00 . A A . 509 PRO CG 1 1
11 8185 1 1 3 PRO HA H -13.084 -6.194 4.971 1.00 . A A . 509 PRO HA 1 1
11 8186 1 1 3 PRO HB2 H -14.000 -7.306 7.145 1.00 . A A . 509 PRO HB2 1 1
11 8187 1 1 3 PRO HB3 H -14.509 -7.985 5.587 1.00 . A A . 509 PRO HB3 1 1
11 8188 1 1 3 PRO HD2 H -11.023 -9.570 5.719 1.00 . A A . 509 PRO HD2 1 1
11 8189 1 1 3 PRO HD3 H -12.404 -10.069 4.720 1.00 . A A . 509 PRO HD3 1 1
11 8190 1 1 3 PRO HG2 H -12.365 -8.935 7.450 1.00 . A A . 509 PRO HG2 1 1
11 8191 1 1 3 PRO HG3 H -13.633 -9.886 6.651 1.00 . A A . 509 PRO HG3 1 1
11 8192 1 1 3 PRO N N -11.997 -7.993 4.697 1.00 . A A . 509 PRO N 1 1
11 8193 1 1 3 PRO O O -11.229 -7.072 7.501 1.00 . A A . 509 PRO O 1 1
11 8194 1 1 4 LYS C C -10.642 -2.918 7.244 1.00 . A A . 510 LYS C 1 1
11 8195 1 1 4 LYS CA C -10.414 -4.421 7.295 1.00 . A A . 510 LYS CA 1 1
11 8196 1 1 4 LYS CB C -8.958 -4.733 6.948 1.00 . A A . 510 LYS CB 1 1
11 8197 1 1 4 LYS CD C -7.324 -6.637 6.836 1.00 . A A . 510 LYS CD 1 1
11 8198 1 1 4 LYS CE C -7.838 -7.903 6.168 1.00 . A A . 510 LYS CE 1 1
11 8199 1 1 4 LYS CG C -8.408 -5.957 7.658 1.00 . A A . 510 LYS CG 1 1
11 8200 1 1 4 LYS H H -11.710 -4.657 5.629 1.00 . A A . 510 LYS H 1 1
11 8201 1 1 4 LYS HA H -10.614 -4.759 8.289 1.00 . A A . 510 LYS HA 1 1
11 8202 1 1 4 LYS HB2 H -8.886 -4.897 5.889 1.00 . A A . 510 LYS HB2 1 1
11 8203 1 1 4 LYS HB3 H -8.346 -3.884 7.215 1.00 . A A . 510 LYS HB3 1 1
11 8204 1 1 4 LYS HD2 H -6.981 -5.954 6.073 1.00 . A A . 510 LYS HD2 1 1
11 8205 1 1 4 LYS HD3 H -6.501 -6.894 7.487 1.00 . A A . 510 LYS HD3 1 1
11 8206 1 1 4 LYS HE2 H -8.787 -8.169 6.610 1.00 . A A . 510 LYS HE2 1 1
11 8207 1 1 4 LYS HE3 H -7.975 -7.709 5.114 1.00 . A A . 510 LYS HE3 1 1
11 8208 1 1 4 LYS HG2 H -7.989 -5.654 8.606 1.00 . A A . 510 LYS HG2 1 1
11 8209 1 1 4 LYS HG3 H -9.213 -6.655 7.824 1.00 . A A . 510 LYS HG3 1 1
11 8210 1 1 4 LYS HZ1 H -7.389 -9.943 6.176 1.00 . A A . 510 LYS HZ1 1 1
11 8211 1 1 4 LYS HZ2 H -6.493 -9.039 7.292 1.00 . A A . 510 LYS HZ2 1 1
11 8212 1 1 4 LYS HZ3 H -6.117 -8.963 5.644 1.00 . A A . 510 LYS HZ3 1 1
11 8213 1 1 4 LYS N N -11.324 -5.128 6.388 1.00 . A A . 510 LYS N 1 1
11 8214 1 1 4 LYS NZ N -6.893 -9.042 6.331 1.00 . A A . 510 LYS NZ 1 1
11 8215 1 1 4 LYS O O -10.725 -2.252 8.276 1.00 . A A . 510 LYS O 1 1
11 8216 1 1 5 CYS C C -9.703 -0.166 6.022 1.00 . A A . 511 CYS C 1 1
11 8217 1 1 5 CYS CA C -10.959 -0.979 5.791 1.00 . A A . 511 CYS CA 1 1
11 8218 1 1 5 CYS CB C -12.124 -0.441 6.620 1.00 . A A . 511 CYS CB 1 1
11 8219 1 1 5 CYS H H -10.655 -3.004 5.266 1.00 . A A . 511 CYS H 1 1
11 8220 1 1 5 CYS HA H -11.209 -0.874 4.756 1.00 . A A . 511 CYS HA 1 1
11 8221 1 1 5 CYS HB2 H -12.226 -1.030 7.516 1.00 . A A . 511 CYS HB2 1 1
11 8222 1 1 5 CYS HB3 H -11.922 0.585 6.889 1.00 . A A . 511 CYS HB3 1 1
11 8223 1 1 5 CYS N N -10.738 -2.403 6.032 1.00 . A A . 511 CYS N 1 1
11 8224 1 1 5 CYS O O -9.733 0.895 6.646 1.00 . A A . 511 CYS O 1 1
11 8225 1 1 5 CYS SG S -13.724 -0.480 5.745 1.00 . A A . 511 CYS SG 1 1
11 8226 1 1 6 ASN C C -6.707 0.223 4.169 1.00 . A A . 512 ASN C 1 1
11 8227 1 1 6 ASN CA C -7.337 0.040 5.557 1.00 . A A . 512 ASN CA 1 1
11 8228 1 1 6 ASN CB C -6.376 -0.715 6.482 1.00 . A A . 512 ASN CB 1 1
11 8229 1 1 6 ASN CG C -5.036 -0.010 6.659 1.00 . A A . 512 ASN CG 1 1
11 8230 1 1 6 ASN H H -8.666 -1.495 4.955 1.00 . A A . 512 ASN H 1 1
11 8231 1 1 6 ASN HA H -7.533 1.013 5.978 1.00 . A A . 512 ASN HA 1 1
11 8232 1 1 6 ASN HB2 H -6.833 -0.820 7.453 1.00 . A A . 512 ASN HB2 1 1
11 8233 1 1 6 ASN HB3 H -6.192 -1.697 6.069 1.00 . A A . 512 ASN HB3 1 1
11 8234 1 1 6 ASN HD21 H -5.814 1.740 6.101 1.00 . A A . 512 ASN HD21 1 1
11 8235 1 1 6 ASN HD22 H -4.137 1.760 6.502 1.00 . A A . 512 ASN HD22 1 1
11 8236 1 1 6 ASN N N -8.607 -0.655 5.466 1.00 . A A . 512 ASN N 1 1
11 8237 1 1 6 ASN ND2 N -4.993 1.295 6.394 1.00 . A A . 512 ASN ND2 1 1
11 8238 1 1 6 ASN O O -5.484 0.252 4.040 1.00 . A A . 512 ASN O 1 1
11 8239 1 1 6 ASN OD1 O -4.046 -0.637 7.034 1.00 . A A . 512 ASN OD1 1 1
11 8240 1 1 7 PRO C C -6.852 1.991 1.344 1.00 . A A . 513 PRO C 1 1
11 8241 1 1 7 PRO CA C -7.023 0.514 1.737 1.00 . A A . 513 PRO CA 1 1
11 8242 1 1 7 PRO CB C -8.129 -0.153 0.929 1.00 . A A . 513 PRO CB 1 1
11 8243 1 1 7 PRO CD C -9.011 0.316 3.104 1.00 . A A . 513 PRO CD 1 1
11 8244 1 1 7 PRO CG C -9.371 0.267 1.639 1.00 . A A . 513 PRO CG 1 1
11 8245 1 1 7 PRO HA H -6.093 -0.013 1.588 1.00 . A A . 513 PRO HA 1 1
11 8246 1 1 7 PRO HB2 H -8.104 0.199 -0.091 1.00 . A A . 513 PRO HB2 1 1
11 8247 1 1 7 PRO HB3 H -8.006 -1.224 0.952 1.00 . A A . 513 PRO HB3 1 1
11 8248 1 1 7 PRO HD2 H -9.414 1.204 3.566 1.00 . A A . 513 PRO HD2 1 1
11 8249 1 1 7 PRO HD3 H -9.379 -0.567 3.596 1.00 . A A . 513 PRO HD3 1 1
11 8250 1 1 7 PRO HG2 H -9.683 1.243 1.299 1.00 . A A . 513 PRO HG2 1 1
11 8251 1 1 7 PRO HG3 H -10.151 -0.453 1.470 1.00 . A A . 513 PRO HG3 1 1
11 8252 1 1 7 PRO N N -7.528 0.344 3.098 1.00 . A A . 513 PRO N 1 1
11 8253 1 1 7 PRO O O -5.909 2.648 1.784 1.00 . A A . 513 PRO O 1 1
11 8254 1 1 8 ASN C C -8.118 4.876 1.130 1.00 . A A . 514 ASN C 1 1
11 8255 1 1 8 ASN CA C -7.711 3.882 0.042 1.00 . A A . 514 ASN CA 1 1
11 8256 1 1 8 ASN CB C -8.633 4.037 -1.166 1.00 . A A . 514 ASN CB 1 1
11 8257 1 1 8 ASN CG C -8.033 4.924 -2.229 1.00 . A A . 514 ASN CG 1 1
11 8258 1 1 8 ASN H H -8.478 1.941 0.176 1.00 . A A . 514 ASN H 1 1
11 8259 1 1 8 ASN HA H -6.701 4.090 -0.265 1.00 . A A . 514 ASN HA 1 1
11 8260 1 1 8 ASN HB2 H -8.813 3.061 -1.598 1.00 . A A . 514 ASN HB2 1 1
11 8261 1 1 8 ASN HB3 H -9.572 4.466 -0.846 1.00 . A A . 514 ASN HB3 1 1
11 8262 1 1 8 ASN HD21 H -6.501 3.678 -2.396 1.00 . A A . 514 ASN HD21 1 1
11 8263 1 1 8 ASN HD22 H -6.463 5.060 -3.425 1.00 . A A . 514 ASN HD22 1 1
11 8264 1 1 8 ASN N N -7.761 2.505 0.505 1.00 . A A . 514 ASN N 1 1
11 8265 1 1 8 ASN ND2 N -6.883 4.516 -2.736 1.00 . A A . 514 ASN ND2 1 1
11 8266 1 1 8 ASN O O -8.604 5.966 0.829 1.00 . A A . 514 ASN O 1 1
11 8267 1 1 8 ASN OD1 O -8.594 5.958 -2.589 1.00 . A A . 514 ASN OD1 1 1
11 8268 1 1 9 LEU C C -7.020 5.815 4.261 1.00 . A A . 515 LEU C 1 1
11 8269 1 1 9 LEU CA C -8.270 5.376 3.502 1.00 . A A . 515 LEU CA 1 1
11 8270 1 1 9 LEU CB C -9.248 4.665 4.442 1.00 . A A . 515 LEU CB 1 1
11 8271 1 1 9 LEU CD1 C -11.149 5.667 3.137 1.00 . A A . 515 LEU CD1 1 1
11 8272 1 1 9 LEU CD2 C -10.645 3.223 2.929 1.00 . A A . 515 LEU CD2 1 1
11 8273 1 1 9 LEU CG C -10.649 4.427 3.864 1.00 . A A . 515 LEU CG 1 1
11 8274 1 1 9 LEU H H -7.534 3.631 2.577 1.00 . A A . 515 LEU H 1 1
11 8275 1 1 9 LEU HA H -8.751 6.253 3.096 1.00 . A A . 515 LEU HA 1 1
11 8276 1 1 9 LEU HB2 H -8.823 3.708 4.710 1.00 . A A . 515 LEU HB2 1 1
11 8277 1 1 9 LEU HB3 H -9.349 5.258 5.338 1.00 . A A . 515 LEU HB3 1 1
11 8278 1 1 9 LEU HD11 H -10.907 5.590 2.087 1.00 . A A . 515 LEU HD11 1 1
11 8279 1 1 9 LEU HD12 H -10.672 6.543 3.551 1.00 . A A . 515 LEU HD12 1 1
11 8280 1 1 9 LEU HD13 H -12.219 5.747 3.256 1.00 . A A . 515 LEU HD13 1 1
11 8281 1 1 9 LEU HD21 H -11.122 2.386 3.418 1.00 . A A . 515 LEU HD21 1 1
11 8282 1 1 9 LEU HD22 H -9.627 2.962 2.680 1.00 . A A . 515 LEU HD22 1 1
11 8283 1 1 9 LEU HD23 H -11.186 3.465 2.024 1.00 . A A . 515 LEU HD23 1 1
11 8284 1 1 9 LEU HG H -11.332 4.218 4.674 1.00 . A A . 515 LEU HG 1 1
11 8285 1 1 9 LEU N N -7.921 4.505 2.390 1.00 . A A . 515 LEU N 1 1
11 8286 1 1 9 LEU O O -7.022 6.843 4.938 1.00 . A A . 515 LEU O 1 1
11 8287 1 1 10 HIS C C -3.527 5.347 3.810 1.00 . A A . 516 HIS C 1 1
11 8288 1 1 10 HIS CA C -4.690 5.342 4.804 1.00 . A A . 516 HIS CA 1 1
11 8289 1 1 10 HIS CB C -4.415 4.332 5.919 1.00 . A A . 516 HIS CB 1 1
11 8290 1 1 10 HIS CD2 C -2.817 5.991 7.111 1.00 . A A . 516 HIS CD2 1 1
11 8291 1 1 10 HIS CE1 C -2.786 5.043 9.088 1.00 . A A . 516 HIS CE1 1 1
11 8292 1 1 10 HIS CG C -3.613 4.896 7.050 1.00 . A A . 516 HIS CG 1 1
11 8293 1 1 10 HIS H H -6.011 4.227 3.585 1.00 . A A . 516 HIS H 1 1
11 8294 1 1 10 HIS HA H -4.781 6.326 5.238 1.00 . A A . 516 HIS HA 1 1
11 8295 1 1 10 HIS HB2 H -5.356 3.983 6.320 1.00 . A A . 516 HIS HB2 1 1
11 8296 1 1 10 HIS HB3 H -3.871 3.494 5.509 1.00 . A A . 516 HIS HB3 1 1
11 8297 1 1 10 HIS HD1 H -4.046 3.513 8.580 1.00 . A A . 516 HIS HD1 1 1
11 8298 1 1 10 HIS HD2 H -2.615 6.682 6.305 1.00 . A A . 516 HIS HD2 1 1
11 8299 1 1 10 HIS HE1 H -2.564 4.834 10.124 1.00 . A A . 516 HIS HE1 1 1
11 8300 1 1 10 HIS HE2 H -1.648 6.702 8.704 1.00 . A A . 516 HIS HE2 1 1
11 8301 1 1 10 HIS N N -5.952 5.031 4.138 1.00 . A A . 516 HIS N 1 1
11 8302 1 1 10 HIS ND1 N -3.571 4.324 8.304 1.00 . A A . 516 HIS ND1 1 1
11 8303 1 1 10 HIS NE2 N -2.316 6.059 8.388 1.00 . A A . 516 HIS NE2 1 1
11 8304 1 1 10 HIS O O -2.483 5.939 4.074 1.00 . A A . 516 HIS O 1 1
11 8305 1 1 11 TYR C C -1.901 5.904 1.486 1.00 . A A . 517 TYR C 1 1
11 8306 1 1 11 TYR CA C -2.692 4.596 1.624 1.00 . A A . 517 TYR CA 1 1
11 8307 1 1 11 TYR CB C -3.353 4.222 0.288 1.00 . A A . 517 TYR CB 1 1
11 8308 1 1 11 TYR CD1 C -5.284 5.855 0.307 1.00 . A A . 517 TYR CD1 1 1
11 8309 1 1 11 TYR CD2 C -3.809 5.879 -1.565 1.00 . A A . 517 TYR CD2 1 1
11 8310 1 1 11 TYR CE1 C -6.028 6.873 -0.260 1.00 . A A . 517 TYR CE1 1 1
11 8311 1 1 11 TYR CE2 C -4.547 6.899 -2.138 1.00 . A A . 517 TYR CE2 1 1
11 8312 1 1 11 TYR CG C -4.164 5.340 -0.334 1.00 . A A . 517 TYR CG 1 1
11 8313 1 1 11 TYR CZ C -5.654 7.391 -1.481 1.00 . A A . 517 TYR CZ 1 1
11 8314 1 1 11 TYR H H -4.572 4.229 2.522 1.00 . A A . 517 TYR H 1 1
11 8315 1 1 11 TYR HA H -2.008 3.809 1.902 1.00 . A A . 517 TYR HA 1 1
11 8316 1 1 11 TYR HB2 H -2.592 3.933 -0.419 1.00 . A A . 517 TYR HB2 1 1
11 8317 1 1 11 TYR HB3 H -4.017 3.386 0.449 1.00 . A A . 517 TYR HB3 1 1
11 8318 1 1 11 TYR HD1 H -5.574 5.446 1.264 1.00 . A A . 517 TYR HD1 1 1
11 8319 1 1 11 TYR HD2 H -2.941 5.491 -2.078 1.00 . A A . 517 TYR HD2 1 1
11 8320 1 1 11 TYR HE1 H -6.896 7.259 0.255 1.00 . A A . 517 TYR HE1 1 1
11 8321 1 1 11 TYR HE2 H -4.254 7.305 -3.095 1.00 . A A . 517 TYR HE2 1 1
11 8322 1 1 11 TYR HH H -6.912 8.055 -2.775 1.00 . A A . 517 TYR HH 1 1
11 8323 1 1 11 TYR N N -3.718 4.683 2.668 1.00 . A A . 517 TYR N 1 1
11 8324 1 1 11 TYR O O -0.671 5.898 1.466 1.00 . A A . 517 TYR O 1 1
11 8325 1 1 11 TYR OH O -6.391 8.406 -2.049 1.00 . A A . 517 TYR OH 1 1
11 8326 1 1 12 TRP C C -1.164 8.682 2.490 1.00 . A A . 518 TRP C 1 1
11 8327 1 1 12 TRP CA C -2.007 8.337 1.267 1.00 . A A . 518 TRP CA 1 1
11 8328 1 1 12 TRP CB C -3.106 9.386 1.098 1.00 . A A . 518 TRP CB 1 1
11 8329 1 1 12 TRP CD1 C -4.189 8.527 3.253 1.00 . A A . 518 TRP CD1 1 1
11 8330 1 1 12 TRP CD2 C -5.597 9.607 1.891 1.00 . A A . 518 TRP CD2 1 1
11 8331 1 1 12 TRP CE2 C -6.307 9.185 3.033 1.00 . A A . 518 TRP CE2 1 1
11 8332 1 1 12 TRP CE3 C -6.280 10.308 0.895 1.00 . A A . 518 TRP CE3 1 1
11 8333 1 1 12 TRP CG C -4.243 9.180 2.055 1.00 . A A . 518 TRP CG 1 1
11 8334 1 1 12 TRP CH2 C -8.307 10.132 2.210 1.00 . A A . 518 TRP CH2 1 1
11 8335 1 1 12 TRP CZ2 C -7.665 9.443 3.202 1.00 . A A . 518 TRP CZ2 1 1
11 8336 1 1 12 TRP CZ3 C -7.628 10.562 1.063 1.00 . A A . 518 TRP CZ3 1 1
11 8337 1 1 12 TRP H H -3.591 6.951 1.424 1.00 . A A . 518 TRP H 1 1
11 8338 1 1 12 TRP HA H -1.376 8.334 0.392 1.00 . A A . 518 TRP HA 1 1
11 8339 1 1 12 TRP HB2 H -2.692 10.369 1.272 1.00 . A A . 518 TRP HB2 1 1
11 8340 1 1 12 TRP HB3 H -3.497 9.335 0.093 1.00 . A A . 518 TRP HB3 1 1
11 8341 1 1 12 TRP HD1 H -3.296 8.078 3.662 1.00 . A A . 518 TRP HD1 1 1
11 8342 1 1 12 TRP HE1 H -5.632 8.122 4.714 1.00 . A A . 518 TRP HE1 1 1
11 8343 1 1 12 TRP HE3 H -5.771 10.647 0.004 1.00 . A A . 518 TRP HE3 1 1
11 8344 1 1 12 TRP HH2 H -9.361 10.352 2.298 1.00 . A A . 518 TRP HH2 1 1
11 8345 1 1 12 TRP HZ2 H -8.203 9.118 4.080 1.00 . A A . 518 TRP HZ2 1 1
11 8346 1 1 12 TRP HZ3 H -8.171 11.102 0.302 1.00 . A A . 518 TRP HZ3 1 1
11 8347 1 1 12 TRP N N -2.619 7.016 1.398 1.00 . A A . 518 TRP N 1 1
11 8348 1 1 12 TRP NE1 N -5.422 8.528 3.847 1.00 . A A . 518 TRP NE1 1 1
11 8349 1 1 12 TRP O O -1.627 9.370 3.401 1.00 . A A . 518 TRP O 1 1
11 8350 1 1 13 THR C C 2.387 8.083 3.311 1.00 . A A . 519 THR C 1 1
11 8351 1 1 13 THR CA C 0.956 8.473 3.640 1.00 . A A . 519 THR CA 1 1
11 8352 1 1 13 THR CB C 0.468 7.704 4.863 1.00 . A A . 519 THR CB 1 1
11 8353 1 1 13 THR CG2 C 0.180 6.244 4.580 1.00 . A A . 519 THR CG2 1 1
11 8354 1 1 13 THR H H 0.395 7.664 1.766 1.00 . A A . 519 THR H 1 1
11 8355 1 1 13 THR HA H 0.920 9.531 3.851 1.00 . A A . 519 THR HA 1 1
11 8356 1 1 13 THR HB H -0.446 8.153 5.203 1.00 . A A . 519 THR HB 1 1
11 8357 1 1 13 THR HG1 H 2.189 7.247 5.677 1.00 . A A . 519 THR HG1 1 1
11 8358 1 1 13 THR HG21 H -0.080 6.125 3.538 1.00 . A A . 519 THR HG21 1 1
11 8359 1 1 13 THR HG22 H -0.643 5.916 5.197 1.00 . A A . 519 THR HG22 1 1
11 8360 1 1 13 THR HG23 H 1.057 5.655 4.800 1.00 . A A . 519 THR HG23 1 1
11 8361 1 1 13 THR N N 0.072 8.207 2.515 1.00 . A A . 519 THR N 1 1
11 8362 1 1 13 THR O O 3.303 8.902 3.383 1.00 . A A . 519 THR O 1 1
11 8363 1 1 13 THR OG1 O 1.416 7.764 5.914 1.00 . A A . 519 THR OG1 1 1
11 8364 1 1 14 THR C C 3.801 5.630 1.208 1.00 . A A . 520 THR C 1 1
11 8365 1 1 14 THR CA C 3.869 6.309 2.573 1.00 . A A . 520 THR CA 1 1
11 8366 1 1 14 THR CB C 4.375 5.328 3.634 1.00 . A A . 520 THR CB 1 1
11 8367 1 1 14 THR CG2 C 3.604 4.026 3.675 1.00 . A A . 520 THR CG2 1 1
11 8368 1 1 14 THR H H 1.786 6.235 2.888 1.00 . A A . 520 THR H 1 1
11 8369 1 1 14 THR HA H 4.551 7.144 2.511 1.00 . A A . 520 THR HA 1 1
11 8370 1 1 14 THR HB H 4.288 5.793 4.606 1.00 . A A . 520 THR HB 1 1
11 8371 1 1 14 THR HG1 H 5.876 4.823 2.483 1.00 . A A . 520 THR HG1 1 1
11 8372 1 1 14 THR HG21 H 3.543 3.613 2.680 1.00 . A A . 520 THR HG21 1 1
11 8373 1 1 14 THR HG22 H 2.608 4.208 4.051 1.00 . A A . 520 THR HG22 1 1
11 8374 1 1 14 THR HG23 H 4.112 3.328 4.324 1.00 . A A . 520 THR HG23 1 1
11 8375 1 1 14 THR N N 2.562 6.827 2.936 1.00 . A A . 520 THR N 1 1
11 8376 1 1 14 THR O O 4.814 5.182 0.676 1.00 . A A . 520 THR O 1 1
11 8377 1 1 14 THR OG1 O 5.737 5.013 3.414 1.00 . A A . 520 THR OG1 1 1
11 8378 1 1 15 GLN C C 2.374 6.026 -1.746 1.00 . A A . 521 GLN C 1 1
11 8379 1 1 15 GLN CA C 2.399 4.956 -0.657 1.00 . A A . 521 GLN CA 1 1
11 8380 1 1 15 GLN CB C 1.110 4.126 -0.669 1.00 . A A . 521 GLN CB 1 1
11 8381 1 1 15 GLN CD C -0.555 4.881 -2.410 1.00 . A A . 521 GLN CD 1 1
11 8382 1 1 15 GLN CG C -0.146 4.931 -0.953 1.00 . A A . 521 GLN CG 1 1
11 8383 1 1 15 GLN H H 1.822 5.945 1.110 1.00 . A A . 521 GLN H 1 1
11 8384 1 1 15 GLN HA H 3.234 4.311 -0.827 1.00 . A A . 521 GLN HA 1 1
11 8385 1 1 15 GLN HB2 H 1.197 3.358 -1.423 1.00 . A A . 521 GLN HB2 1 1
11 8386 1 1 15 GLN HB3 H 0.993 3.655 0.298 1.00 . A A . 521 GLN HB3 1 1
11 8387 1 1 15 GLN HE21 H -0.275 6.837 -2.568 1.00 . A A . 521 GLN HE21 1 1
11 8388 1 1 15 GLN HE22 H -0.802 6.038 -4.005 1.00 . A A . 521 GLN HE22 1 1
11 8389 1 1 15 GLN HG2 H -0.950 4.536 -0.356 1.00 . A A . 521 GLN HG2 1 1
11 8390 1 1 15 GLN HG3 H 0.032 5.960 -0.680 1.00 . A A . 521 GLN HG3 1 1
11 8391 1 1 15 GLN N N 2.594 5.568 0.643 1.00 . A A . 521 GLN N 1 1
11 8392 1 1 15 GLN NE2 N -0.543 6.035 -3.060 1.00 . A A . 521 GLN NE2 1 1
11 8393 1 1 15 GLN O O 2.827 5.812 -2.869 1.00 . A A . 521 GLN O 1 1
11 8394 1 1 15 GLN OE1 O -0.878 3.820 -2.943 1.00 . A A . 521 GLN OE1 1 1
11 8395 1 1 16 ASP C C 2.965 9.259 -2.079 1.00 . A A . 522 ASP C 1 1
11 8396 1 1 16 ASP CA C 1.783 8.322 -2.301 1.00 . A A . 522 ASP CA 1 1
11 8397 1 1 16 ASP CB C 0.471 9.079 -2.107 1.00 . A A . 522 ASP CB 1 1
11 8398 1 1 16 ASP CG C -0.243 9.346 -3.417 1.00 . A A . 522 ASP CG 1 1
11 8399 1 1 16 ASP H H 1.534 7.286 -0.472 1.00 . A A . 522 ASP H 1 1
11 8400 1 1 16 ASP HA H 1.829 7.939 -3.304 1.00 . A A . 522 ASP HA 1 1
11 8401 1 1 16 ASP HB2 H -0.181 8.496 -1.475 1.00 . A A . 522 ASP HB2 1 1
11 8402 1 1 16 ASP HB3 H 0.676 10.026 -1.629 1.00 . A A . 522 ASP HB3 1 1
11 8403 1 1 16 ASP N N 1.858 7.187 -1.386 1.00 . A A . 522 ASP N 1 1
11 8404 1 1 16 ASP O O 3.082 10.305 -2.719 1.00 . A A . 522 ASP O 1 1
11 8405 1 1 16 ASP OD1 O 0.447 9.519 -4.444 1.00 . A A . 522 ASP OD1 1 1
11 8406 1 1 16 ASP OD2 O -1.492 9.380 -3.417 1.00 . A A . 522 ASP OD2 1 1
11 8407 1 1 17 GLU C C 6.227 8.686 -0.767 1.00 . A A . 523 GLU C 1 1
11 8408 1 1 17 GLU CA C 5.029 9.621 -0.829 1.00 . A A . 523 GLU CA 1 1
11 8409 1 1 17 GLU CB C 4.839 10.333 0.513 1.00 . A A . 523 GLU CB 1 1
11 8410 1 1 17 GLU CD C 3.222 11.891 1.674 1.00 . A A . 523 GLU CD 1 1
11 8411 1 1 17 GLU CG C 3.385 10.638 0.835 1.00 . A A . 523 GLU CG 1 1
11 8412 1 1 17 GLU H H 3.674 8.012 -0.710 1.00 . A A . 523 GLU H 1 1
11 8413 1 1 17 GLU HA H 5.192 10.352 -1.603 1.00 . A A . 523 GLU HA 1 1
11 8414 1 1 17 GLU HB2 H 5.238 9.709 1.299 1.00 . A A . 523 GLU HB2 1 1
11 8415 1 1 17 GLU HB3 H 5.385 11.266 0.494 1.00 . A A . 523 GLU HB3 1 1
11 8416 1 1 17 GLU HG2 H 2.848 10.770 -0.093 1.00 . A A . 523 GLU HG2 1 1
11 8417 1 1 17 GLU HG3 H 2.966 9.800 1.376 1.00 . A A . 523 GLU HG3 1 1
11 8418 1 1 17 GLU N N 3.836 8.859 -1.169 1.00 . A A . 523 GLU N 1 1
11 8419 1 1 17 GLU O O 7.369 9.095 -0.973 1.00 . A A . 523 GLU O 1 1
11 8420 1 1 17 GLU OE1 O 3.685 11.893 2.834 1.00 . A A . 523 GLU OE1 1 1
11 8421 1 1 17 GLU OE2 O 2.631 12.869 1.170 1.00 . A A . 523 GLU OE2 1 1
11 8422 1 1 18 GLY C C 6.808 5.370 -1.514 1.00 . A A . 524 GLY C 1 1
11 8423 1 1 18 GLY CA C 6.975 6.413 -0.426 1.00 . A A . 524 GLY CA 1 1
11 8424 1 1 18 GLY H H 5.012 7.160 -0.352 1.00 . A A . 524 GLY H 1 1
11 8425 1 1 18 GLY HA2 H 7.938 6.890 -0.537 1.00 . A A . 524 GLY HA2 1 1
11 8426 1 1 18 GLY HA3 H 6.927 5.928 0.536 1.00 . A A . 524 GLY HA3 1 1
11 8427 1 1 18 GLY N N 5.942 7.419 -0.495 1.00 . A A . 524 GLY N 1 1
11 8428 1 1 18 GLY O O 7.783 4.773 -1.967 1.00 . A A . 524 GLY O 1 1
11 8429 1 1 19 ALA C C 4.943 4.907 -4.304 1.00 . A A . 525 ALA C 1 1
11 8430 1 1 19 ALA CA C 5.268 4.198 -2.995 1.00 . A A . 525 ALA CA 1 1
11 8431 1 1 19 ALA CB C 4.120 3.291 -2.576 1.00 . A A . 525 ALA CB 1 1
11 8432 1 1 19 ALA H H 4.825 5.679 -1.551 1.00 . A A . 525 ALA H 1 1
11 8433 1 1 19 ALA HA H 6.147 3.591 -3.139 1.00 . A A . 525 ALA HA 1 1
11 8434 1 1 19 ALA HB1 H 4.067 2.443 -3.241 1.00 . A A . 525 ALA HB1 1 1
11 8435 1 1 19 ALA HB2 H 3.190 3.843 -2.620 1.00 . A A . 525 ALA HB2 1 1
11 8436 1 1 19 ALA HB3 H 4.283 2.950 -1.565 1.00 . A A . 525 ALA HB3 1 1
11 8437 1 1 19 ALA N N 5.562 5.163 -1.943 1.00 . A A . 525 ALA N 1 1
11 8438 1 1 19 ALA O O 4.270 4.358 -5.176 1.00 . A A . 525 ALA O 1 1
11 8439 1 1 20 ALA C C 6.424 7.758 -6.014 1.00 . A A . 526 ALA C 1 1
11 8440 1 1 20 ALA CA C 5.190 6.948 -5.614 1.00 . A A . 526 ALA CA 1 1
11 8441 1 1 20 ALA CB C 4.015 7.882 -5.382 1.00 . A A . 526 ALA CB 1 1
11 8442 1 1 20 ALA H H 5.943 6.506 -3.681 1.00 . A A . 526 ALA H 1 1
11 8443 1 1 20 ALA HA H 4.935 6.284 -6.422 1.00 . A A . 526 ALA HA 1 1
11 8444 1 1 20 ALA HB1 H 4.107 8.338 -4.407 1.00 . A A . 526 ALA HB1 1 1
11 8445 1 1 20 ALA HB2 H 3.093 7.322 -5.433 1.00 . A A . 526 ALA HB2 1 1
11 8446 1 1 20 ALA HB3 H 4.013 8.651 -6.141 1.00 . A A . 526 ALA HB3 1 1
11 8447 1 1 20 ALA N N 5.424 6.136 -4.421 1.00 . A A . 526 ALA N 1 1
11 8448 1 1 20 ALA O O 6.424 8.437 -7.041 1.00 . A A . 526 ALA O 1 1
11 8449 1 1 21 ILE C C 9.910 7.572 -5.093 1.00 . A A . 527 ILE C 1 1
11 8450 1 1 21 ILE CA C 8.699 8.423 -5.457 1.00 . A A . 527 ILE CA 1 1
11 8451 1 1 21 ILE CB C 8.750 9.747 -4.660 1.00 . A A . 527 ILE CB 1 1
11 8452 1 1 21 ILE CD1 C 6.321 10.288 -4.031 1.00 . A A . 527 ILE CD1 1 1
11 8453 1 1 21 ILE CG1 C 7.665 9.761 -3.570 1.00 . A A . 527 ILE CG1 1 1
11 8454 1 1 21 ILE CG2 C 8.603 10.939 -5.597 1.00 . A A . 527 ILE CG2 1 1
11 8455 1 1 21 ILE H H 7.407 7.143 -4.395 1.00 . A A . 527 ILE H 1 1
11 8456 1 1 21 ILE HA H 8.735 8.657 -6.511 1.00 . A A . 527 ILE HA 1 1
11 8457 1 1 21 ILE HB H 9.719 9.817 -4.188 1.00 . A A . 527 ILE HB 1 1
11 8458 1 1 21 ILE HD11 H 6.184 10.063 -5.078 1.00 . A A . 527 ILE HD11 1 1
11 8459 1 1 21 ILE HD12 H 6.284 11.358 -3.886 1.00 . A A . 527 ILE HD12 1 1
11 8460 1 1 21 ILE HD13 H 5.535 9.820 -3.456 1.00 . A A . 527 ILE HD13 1 1
11 8461 1 1 21 ILE HG12 H 7.513 8.752 -3.218 1.00 . A A . 527 ILE HG12 1 1
11 8462 1 1 21 ILE HG13 H 8.001 10.377 -2.749 1.00 . A A . 527 ILE HG13 1 1
11 8463 1 1 21 ILE HG21 H 8.374 11.824 -5.021 1.00 . A A . 527 ILE HG21 1 1
11 8464 1 1 21 ILE HG22 H 7.803 10.750 -6.298 1.00 . A A . 527 ILE HG22 1 1
11 8465 1 1 21 ILE HG23 H 9.527 11.089 -6.136 1.00 . A A . 527 ILE HG23 1 1
11 8466 1 1 21 ILE N N 7.466 7.692 -5.198 1.00 . A A . 527 ILE N 1 1
11 8467 1 1 21 ILE O O 10.928 7.591 -5.785 1.00 . A A . 527 ILE O 1 1
11 8468 1 1 22 GLY C C 11.062 4.766 -4.458 1.00 . A A . 528 GLY C 1 1
11 8469 1 1 22 GLY CA C 10.872 5.969 -3.561 1.00 . A A . 528 GLY CA 1 1
11 8470 1 1 22 GLY H H 8.952 6.847 -3.490 1.00 . A A . 528 GLY H 1 1
11 8471 1 1 22 GLY HA2 H 11.787 6.544 -3.555 1.00 . A A . 528 GLY HA2 1 1
11 8472 1 1 22 GLY HA3 H 10.666 5.629 -2.558 1.00 . A A . 528 GLY HA3 1 1
11 8473 1 1 22 GLY N N 9.787 6.822 -4.001 1.00 . A A . 528 GLY N 1 1
11 8474 1 1 22 GLY O O 11.276 4.911 -5.660 1.00 . A A . 528 GLY O 1 1
11 8475 1 1 23 LEU C C 10.035 1.353 -4.425 1.00 . A A . 529 LEU C 1 1
11 8476 1 1 23 LEU CA C 11.179 2.346 -4.641 1.00 . A A . 529 LEU CA 1 1
11 8477 1 1 23 LEU CB C 12.514 1.693 -4.279 1.00 . A A . 529 LEU CB 1 1
11 8478 1 1 23 LEU CD1 C 13.821 3.678 -5.080 1.00 . A A . 529 LEU CD1 1 1
11 8479 1 1 23 LEU CD2 C 14.994 1.522 -4.599 1.00 . A A . 529 LEU CD2 1 1
11 8480 1 1 23 LEU CG C 13.711 2.162 -5.109 1.00 . A A . 529 LEU CG 1 1
11 8481 1 1 23 LEU H H 10.831 3.519 -2.907 1.00 . A A . 529 LEU H 1 1
11 8482 1 1 23 LEU HA H 11.201 2.617 -5.686 1.00 . A A . 529 LEU HA 1 1
11 8483 1 1 23 LEU HB2 H 12.720 1.901 -3.240 1.00 . A A . 529 LEU HB2 1 1
11 8484 1 1 23 LEU HB3 H 12.414 0.628 -4.403 1.00 . A A . 529 LEU HB3 1 1
11 8485 1 1 23 LEU HD11 H 14.860 3.965 -5.143 1.00 . A A . 529 LEU HD11 1 1
11 8486 1 1 23 LEU HD12 H 13.400 4.050 -4.159 1.00 . A A . 529 LEU HD12 1 1
11 8487 1 1 23 LEU HD13 H 13.280 4.091 -5.917 1.00 . A A . 529 LEU HD13 1 1
11 8488 1 1 23 LEU HD21 H 14.756 0.614 -4.064 1.00 . A A . 529 LEU HD21 1 1
11 8489 1 1 23 LEU HD22 H 15.499 2.208 -3.936 1.00 . A A . 529 LEU HD22 1 1
11 8490 1 1 23 LEU HD23 H 15.637 1.290 -5.435 1.00 . A A . 529 LEU HD23 1 1
11 8491 1 1 23 LEU HG H 13.571 1.858 -6.136 1.00 . A A . 529 LEU HG 1 1
11 8492 1 1 23 LEU N N 10.996 3.573 -3.874 1.00 . A A . 529 LEU N 1 1
11 8493 1 1 23 LEU O O 10.212 0.313 -3.790 1.00 . A A . 529 LEU O 1 1
11 8494 1 1 24 ALA C C 7.551 0.007 -6.185 1.00 . A A . 530 ALA C 1 1
11 8495 1 1 24 ALA CA C 7.702 0.801 -4.894 1.00 . A A . 530 ALA CA 1 1
11 8496 1 1 24 ALA CB C 6.451 1.623 -4.634 1.00 . A A . 530 ALA CB 1 1
11 8497 1 1 24 ALA H H 8.811 2.505 -5.499 1.00 . A A . 530 ALA H 1 1
11 8498 1 1 24 ALA HA H 7.847 0.118 -4.068 1.00 . A A . 530 ALA HA 1 1
11 8499 1 1 24 ALA HB1 H 6.117 1.463 -3.620 1.00 . A A . 530 ALA HB1 1 1
11 8500 1 1 24 ALA HB2 H 5.673 1.321 -5.320 1.00 . A A . 530 ALA HB2 1 1
11 8501 1 1 24 ALA HB3 H 6.673 2.669 -4.781 1.00 . A A . 530 ALA HB3 1 1
11 8502 1 1 24 ALA N N 8.875 1.671 -4.986 1.00 . A A . 530 ALA N 1 1
11 8503 1 1 24 ALA O O 7.087 -1.133 -6.193 1.00 . A A . 530 ALA O 1 1
11 8504 1 1 25 TRP C C 8.980 -1.043 -8.742 1.00 . A A . 531 TRP C 1 1
11 8505 1 1 25 TRP CA C 7.927 0.052 -8.606 1.00 . A A . 531 TRP CA 1 1
11 8506 1 1 25 TRP CB C 8.204 1.149 -9.643 1.00 . A A . 531 TRP CB 1 1
11 8507 1 1 25 TRP CD1 C 10.344 2.182 -8.697 1.00 . A A . 531 TRP CD1 1 1
11 8508 1 1 25 TRP CD2 C 8.605 3.588 -8.785 1.00 . A A . 531 TRP CD2 1 1
11 8509 1 1 25 TRP CE2 C 9.703 4.269 -8.231 1.00 . A A . 531 TRP CE2 1 1
11 8510 1 1 25 TRP CE3 C 7.395 4.269 -8.941 1.00 . A A . 531 TRP CE3 1 1
11 8511 1 1 25 TRP CG C 9.037 2.257 -9.079 1.00 . A A . 531 TRP CG 1 1
11 8512 1 1 25 TRP CH2 C 8.426 6.245 -7.993 1.00 . A A . 531 TRP CH2 1 1
11 8513 1 1 25 TRP CZ2 C 9.626 5.603 -7.830 1.00 . A A . 531 TRP CZ2 1 1
11 8514 1 1 25 TRP CZ3 C 7.318 5.590 -8.543 1.00 . A A . 531 TRP CZ3 1 1
11 8515 1 1 25 TRP H H 8.332 1.540 -7.166 1.00 . A A . 531 TRP H 1 1
11 8516 1 1 25 TRP HA H 6.946 -0.363 -8.772 1.00 . A A . 531 TRP HA 1 1
11 8517 1 1 25 TRP HB2 H 8.730 0.724 -10.485 1.00 . A A . 531 TRP HB2 1 1
11 8518 1 1 25 TRP HB3 H 7.272 1.571 -9.977 1.00 . A A . 531 TRP HB3 1 1
11 8519 1 1 25 TRP HD1 H 10.953 1.295 -8.787 1.00 . A A . 531 TRP HD1 1 1
11 8520 1 1 25 TRP HE1 H 11.648 3.577 -7.836 1.00 . A A . 531 TRP HE1 1 1
11 8521 1 1 25 TRP HE3 H 6.529 3.781 -9.363 1.00 . A A . 531 TRP HE3 1 1
11 8522 1 1 25 TRP HH2 H 8.318 7.278 -7.693 1.00 . A A . 531 TRP HH2 1 1
11 8523 1 1 25 TRP HZ2 H 10.472 6.123 -7.405 1.00 . A A . 531 TRP HZ2 1 1
11 8524 1 1 25 TRP HZ3 H 6.391 6.133 -8.655 1.00 . A A . 531 TRP HZ3 1 1
11 8525 1 1 25 TRP N N 7.970 0.639 -7.269 1.00 . A A . 531 TRP N 1 1
11 8526 1 1 25 TRP NE1 N 10.753 3.385 -8.181 1.00 . A A . 531 TRP NE1 1 1
11 8527 1 1 25 TRP O O 8.944 -1.843 -9.677 1.00 . A A . 531 TRP O 1 1
11 8528 1 1 26 ILE C C 10.959 -2.935 -6.607 1.00 . A A . 532 ILE C 1 1
11 8529 1 1 26 ILE CA C 11.018 -2.011 -7.825 1.00 . A A . 532 ILE CA 1 1
11 8530 1 1 26 ILE CB C 12.358 -1.257 -7.840 1.00 . A A . 532 ILE CB 1 1
11 8531 1 1 26 ILE CD1 C 14.866 -1.483 -7.743 1.00 . A A . 532 ILE CD1 1 1
11 8532 1 1 26 ILE CG1 C 13.545 -2.211 -7.745 1.00 . A A . 532 ILE CG1 1 1
11 8533 1 1 26 ILE CG2 C 12.396 -0.242 -6.704 1.00 . A A . 532 ILE CG2 1 1
11 8534 1 1 26 ILE H H 9.918 -0.368 -7.109 1.00 . A A . 532 ILE H 1 1
11 8535 1 1 26 ILE HA H 10.944 -2.600 -8.727 1.00 . A A . 532 ILE HA 1 1
11 8536 1 1 26 ILE HB H 12.420 -0.711 -8.770 1.00 . A A . 532 ILE HB 1 1
11 8537 1 1 26 ILE HD11 H 14.681 -0.419 -7.666 1.00 . A A . 532 ILE HD11 1 1
11 8538 1 1 26 ILE HD12 H 15.395 -1.691 -8.660 1.00 . A A . 532 ILE HD12 1 1
11 8539 1 1 26 ILE HD13 H 15.457 -1.809 -6.900 1.00 . A A . 532 ILE HD13 1 1
11 8540 1 1 26 ILE HG12 H 13.475 -2.781 -6.830 1.00 . A A . 532 ILE HG12 1 1
11 8541 1 1 26 ILE HG13 H 13.533 -2.882 -8.591 1.00 . A A . 532 ILE HG13 1 1
11 8542 1 1 26 ILE HG21 H 13.359 -0.280 -6.217 1.00 . A A . 532 ILE HG21 1 1
11 8543 1 1 26 ILE HG22 H 11.622 -0.473 -5.987 1.00 . A A . 532 ILE HG22 1 1
11 8544 1 1 26 ILE HG23 H 12.233 0.748 -7.102 1.00 . A A . 532 ILE HG23 1 1
11 8545 1 1 26 ILE N N 9.933 -1.049 -7.814 1.00 . A A . 532 ILE N 1 1
11 8546 1 1 26 ILE O O 11.644 -2.704 -5.611 1.00 . A A . 532 ILE O 1 1
11 8547 1 1 27 PRO C C 11.306 -5.702 -5.295 1.00 . A A . 533 PRO C 1 1
11 8548 1 1 27 PRO CA C 10.003 -4.959 -5.566 1.00 . A A . 533 PRO CA 1 1
11 8549 1 1 27 PRO CB C 8.925 -5.937 -6.057 1.00 . A A . 533 PRO CB 1 1
11 8550 1 1 27 PRO CD C 9.286 -4.357 -7.813 1.00 . A A . 533 PRO CD 1 1
11 8551 1 1 27 PRO CG C 8.247 -5.244 -7.190 1.00 . A A . 533 PRO CG 1 1
11 8552 1 1 27 PRO HA H 9.670 -4.475 -4.660 1.00 . A A . 533 PRO HA 1 1
11 8553 1 1 27 PRO HB2 H 9.393 -6.855 -6.381 1.00 . A A . 533 PRO HB2 1 1
11 8554 1 1 27 PRO HB3 H 8.234 -6.145 -5.254 1.00 . A A . 533 PRO HB3 1 1
11 8555 1 1 27 PRO HD2 H 9.847 -4.897 -8.562 1.00 . A A . 533 PRO HD2 1 1
11 8556 1 1 27 PRO HD3 H 8.827 -3.479 -8.240 1.00 . A A . 533 PRO HD3 1 1
11 8557 1 1 27 PRO HG2 H 7.896 -5.970 -7.908 1.00 . A A . 533 PRO HG2 1 1
11 8558 1 1 27 PRO HG3 H 7.424 -4.652 -6.819 1.00 . A A . 533 PRO HG3 1 1
11 8559 1 1 27 PRO N N 10.140 -4.000 -6.670 1.00 . A A . 533 PRO N 1 1
11 8560 1 1 27 PRO O O 11.585 -6.730 -5.911 1.00 . A A . 533 PRO O 1 1
11 8561 1 1 28 TYR C C 13.414 -6.233 -2.582 1.00 . A A . 534 TYR C 1 1
11 8562 1 1 28 TYR CA C 13.388 -5.775 -4.039 1.00 . A A . 534 TYR CA 1 1
11 8563 1 1 28 TYR CB C 14.516 -4.772 -4.301 1.00 . A A . 534 TYR CB 1 1
11 8564 1 1 28 TYR CD1 C 16.221 -6.550 -3.745 1.00 . A A . 534 TYR CD1 1 1
11 8565 1 1 28 TYR CD2 C 16.782 -4.274 -3.317 1.00 . A A . 534 TYR CD2 1 1
11 8566 1 1 28 TYR CE1 C 17.454 -6.950 -3.267 1.00 . A A . 534 TYR CE1 1 1
11 8567 1 1 28 TYR CE2 C 18.018 -4.663 -2.838 1.00 . A A . 534 TYR CE2 1 1
11 8568 1 1 28 TYR CG C 15.865 -5.208 -3.777 1.00 . A A . 534 TYR CG 1 1
11 8569 1 1 28 TYR CZ C 18.349 -6.001 -2.814 1.00 . A A . 534 TYR CZ 1 1
11 8570 1 1 28 TYR H H 11.839 -4.342 -3.929 1.00 . A A . 534 TYR H 1 1
11 8571 1 1 28 TYR HA H 13.528 -6.634 -4.677 1.00 . A A . 534 TYR HA 1 1
11 8572 1 1 28 TYR HB2 H 14.610 -4.620 -5.365 1.00 . A A . 534 TYR HB2 1 1
11 8573 1 1 28 TYR HB3 H 14.266 -3.832 -3.831 1.00 . A A . 534 TYR HB3 1 1
11 8574 1 1 28 TYR HD1 H 15.515 -7.287 -4.099 1.00 . A A . 534 TYR HD1 1 1
11 8575 1 1 28 TYR HD2 H 16.516 -3.227 -3.336 1.00 . A A . 534 TYR HD2 1 1
11 8576 1 1 28 TYR HE1 H 17.713 -7.997 -3.249 1.00 . A A . 534 TYR HE1 1 1
11 8577 1 1 28 TYR HE2 H 18.717 -3.920 -2.484 1.00 . A A . 534 TYR HE2 1 1
11 8578 1 1 28 TYR HH H 19.473 -7.155 -1.764 1.00 . A A . 534 TYR HH 1 1
11 8579 1 1 28 TYR N N 12.108 -5.168 -4.379 1.00 . A A . 534 TYR N 1 1
11 8580 1 1 28 TYR O O 13.997 -7.268 -2.260 1.00 . A A . 534 TYR O 1 1
11 8581 1 1 28 TYR OH O 19.579 -6.393 -2.339 1.00 . A A . 534 TYR OH 1 1
11 8582 1 1 29 PHE C C 11.321 -5.963 0.215 1.00 . A A . 535 PHE C 1 1
11 8583 1 1 29 PHE CA C 12.754 -5.788 -0.280 1.00 . A A . 535 PHE CA 1 1
11 8584 1 1 29 PHE CB C 13.464 -4.704 0.544 1.00 . A A . 535 PHE CB 1 1
11 8585 1 1 29 PHE CD1 C 14.437 -3.211 -1.226 1.00 . A A . 535 PHE CD1 1 1
11 8586 1 1 29 PHE CD2 C 12.809 -2.296 0.259 1.00 . A A . 535 PHE CD2 1 1
11 8587 1 1 29 PHE CE1 C 14.539 -1.994 -1.870 1.00 . A A . 535 PHE CE1 1 1
11 8588 1 1 29 PHE CE2 C 12.907 -1.075 -0.382 1.00 . A A . 535 PHE CE2 1 1
11 8589 1 1 29 PHE CG C 13.572 -3.376 -0.155 1.00 . A A . 535 PHE CG 1 1
11 8590 1 1 29 PHE CZ C 13.772 -0.924 -1.448 1.00 . A A . 535 PHE CZ 1 1
11 8591 1 1 29 PHE H H 12.346 -4.639 -2.016 1.00 . A A . 535 PHE H 1 1
11 8592 1 1 29 PHE HA H 13.280 -6.723 -0.150 1.00 . A A . 535 PHE HA 1 1
11 8593 1 1 29 PHE HB2 H 12.922 -4.549 1.464 1.00 . A A . 535 PHE HB2 1 1
11 8594 1 1 29 PHE HB3 H 14.465 -5.040 0.776 1.00 . A A . 535 PHE HB3 1 1
11 8595 1 1 29 PHE HD1 H 15.036 -4.046 -1.556 1.00 . A A . 535 PHE HD1 1 1
11 8596 1 1 29 PHE HD2 H 12.133 -2.414 1.092 1.00 . A A . 535 PHE HD2 1 1
11 8597 1 1 29 PHE HE1 H 15.216 -1.877 -2.704 1.00 . A A . 535 PHE HE1 1 1
11 8598 1 1 29 PHE HE2 H 12.307 -0.242 -0.049 1.00 . A A . 535 PHE HE2 1 1
11 8599 1 1 29 PHE HZ H 13.850 0.028 -1.951 1.00 . A A . 535 PHE HZ 1 1
11 8600 1 1 29 PHE N N 12.788 -5.456 -1.703 1.00 . A A . 535 PHE N 1 1
11 8601 1 1 29 PHE O O 11.037 -6.861 1.007 1.00 . A A . 535 PHE O 1 1
11 8602 1 1 30 GLY C C 8.865 -5.188 1.669 1.00 . A A . 536 GLY C 1 1
11 8603 1 1 30 GLY CA C 9.031 -5.183 0.156 1.00 . A A . 536 GLY CA 1 1
11 8604 1 1 30 GLY H H 10.706 -4.406 -0.883 1.00 . A A . 536 GLY H 1 1
11 8605 1 1 30 GLY HA2 H 8.501 -4.334 -0.249 1.00 . A A . 536 GLY HA2 1 1
11 8606 1 1 30 GLY HA3 H 8.602 -6.088 -0.247 1.00 . A A . 536 GLY HA3 1 1
11 8607 1 1 30 GLY N N 10.423 -5.102 -0.254 1.00 . A A . 536 GLY N 1 1
11 8608 1 1 30 GLY O O 9.054 -4.158 2.314 1.00 . A A . 536 GLY O 1 1
11 8609 1 1 31 PRO C C 9.541 -5.971 4.510 1.00 . A A . 537 PRO C 1 1
11 8610 1 1 31 PRO CA C 8.323 -6.451 3.723 1.00 . A A . 537 PRO CA 1 1
11 8611 1 1 31 PRO CB C 8.103 -7.951 3.943 1.00 . A A . 537 PRO CB 1 1
11 8612 1 1 31 PRO CD C 8.260 -7.623 1.582 1.00 . A A . 537 PRO CD 1 1
11 8613 1 1 31 PRO CG C 7.591 -8.456 2.640 1.00 . A A . 537 PRO CG 1 1
11 8614 1 1 31 PRO HA H 7.450 -5.906 4.050 1.00 . A A . 537 PRO HA 1 1
11 8615 1 1 31 PRO HB2 H 9.040 -8.418 4.209 1.00 . A A . 537 PRO HB2 1 1
11 8616 1 1 31 PRO HB3 H 7.384 -8.100 4.733 1.00 . A A . 537 PRO HB3 1 1
11 8617 1 1 31 PRO HD2 H 9.187 -8.080 1.271 1.00 . A A . 537 PRO HD2 1 1
11 8618 1 1 31 PRO HD3 H 7.602 -7.486 0.738 1.00 . A A . 537 PRO HD3 1 1
11 8619 1 1 31 PRO HG2 H 7.855 -9.497 2.520 1.00 . A A . 537 PRO HG2 1 1
11 8620 1 1 31 PRO HG3 H 6.520 -8.331 2.592 1.00 . A A . 537 PRO HG3 1 1
11 8621 1 1 31 PRO N N 8.510 -6.341 2.269 1.00 . A A . 537 PRO N 1 1
11 8622 1 1 31 PRO O O 9.443 -5.663 5.696 1.00 . A A . 537 PRO O 1 1
11 8623 1 1 32 ALA C C 11.880 -3.963 4.747 1.00 . A A . 538 ALA C 1 1
11 8624 1 1 32 ALA CA C 11.922 -5.462 4.473 1.00 . A A . 538 ALA CA 1 1
11 8625 1 1 32 ALA CB C 13.119 -5.813 3.599 1.00 . A A . 538 ALA CB 1 1
11 8626 1 1 32 ALA H H 10.701 -6.162 2.899 1.00 . A A . 538 ALA H 1 1
11 8627 1 1 32 ALA HA H 12.025 -5.987 5.412 1.00 . A A . 538 ALA HA 1 1
11 8628 1 1 32 ALA HB1 H 12.772 -6.159 2.637 1.00 . A A . 538 ALA HB1 1 1
11 8629 1 1 32 ALA HB2 H 13.695 -6.593 4.075 1.00 . A A . 538 ALA HB2 1 1
11 8630 1 1 32 ALA HB3 H 13.738 -4.938 3.466 1.00 . A A . 538 ALA HB3 1 1
11 8631 1 1 32 ALA N N 10.687 -5.907 3.840 1.00 . A A . 538 ALA N 1 1
11 8632 1 1 32 ALA O O 12.519 -3.471 5.677 1.00 . A A . 538 ALA O 1 1
11 8633 1 1 33 ALA C C 9.843 -1.488 5.080 1.00 . A A . 539 ALA C 1 1
11 8634 1 1 33 ALA CA C 10.959 -1.805 4.095 1.00 . A A . 539 ALA CA 1 1
11 8635 1 1 33 ALA CB C 10.660 -1.163 2.755 1.00 . A A . 539 ALA CB 1 1
11 8636 1 1 33 ALA H H 10.613 -3.698 3.225 1.00 . A A . 539 ALA H 1 1
11 8637 1 1 33 ALA HA H 11.890 -1.407 4.465 1.00 . A A . 539 ALA HA 1 1
11 8638 1 1 33 ALA HB1 H 10.039 -0.293 2.907 1.00 . A A . 539 ALA HB1 1 1
11 8639 1 1 33 ALA HB2 H 10.141 -1.871 2.128 1.00 . A A . 539 ALA HB2 1 1
11 8640 1 1 33 ALA HB3 H 11.584 -0.869 2.281 1.00 . A A . 539 ALA HB3 1 1
11 8641 1 1 33 ALA N N 11.108 -3.246 3.938 1.00 . A A . 539 ALA N 1 1
11 8642 1 1 33 ALA O O 9.688 -0.350 5.523 1.00 . A A . 539 ALA O 1 1
11 8643 1 1 34 GLU C C 8.229 -1.477 7.506 1.00 . A A . 540 GLU C 1 1
11 8644 1 1 34 GLU CA C 7.935 -2.396 6.314 1.00 . A A . 540 GLU CA 1 1
11 8645 1 1 34 GLU CB C 7.531 -3.798 6.778 1.00 . A A . 540 GLU CB 1 1
11 8646 1 1 34 GLU CD C 8.173 -5.860 8.090 1.00 . A A . 540 GLU CD 1 1
11 8647 1 1 34 GLU CG C 8.419 -4.380 7.868 1.00 . A A . 540 GLU CG 1 1
11 8648 1 1 34 GLU H H 9.244 -3.388 4.997 1.00 . A A . 540 GLU H 1 1
11 8649 1 1 34 GLU HA H 7.113 -1.975 5.761 1.00 . A A . 540 GLU HA 1 1
11 8650 1 1 34 GLU HB2 H 6.517 -3.766 7.145 1.00 . A A . 540 GLU HB2 1 1
11 8651 1 1 34 GLU HB3 H 7.576 -4.461 5.921 1.00 . A A . 540 GLU HB3 1 1
11 8652 1 1 34 GLU HG2 H 9.452 -4.240 7.585 1.00 . A A . 540 GLU HG2 1 1
11 8653 1 1 34 GLU HG3 H 8.224 -3.856 8.792 1.00 . A A . 540 GLU HG3 1 1
11 8654 1 1 34 GLU N N 9.062 -2.514 5.400 1.00 . A A . 540 GLU N 1 1
11 8655 1 1 34 GLU O O 8.956 -1.840 8.430 1.00 . A A . 540 GLU O 1 1
11 8656 1 1 34 GLU OE1 O 7.618 -6.512 7.181 1.00 . A A . 540 GLU OE1 1 1
11 8657 1 1 34 GLU OE2 O 8.535 -6.367 9.173 1.00 . A A . 540 GLU OE2 1 1
11 8658 1 1 35 GLY C C 8.776 1.793 8.247 1.00 . A A . 541 GLY C 1 1
11 8659 1 1 35 GLY CA C 7.806 0.669 8.558 1.00 . A A . 541 GLY CA 1 1
11 8660 1 1 35 GLY H H 7.055 -0.060 6.722 1.00 . A A . 541 GLY H 1 1
11 8661 1 1 35 GLY HA2 H 6.848 1.106 8.779 1.00 . A A . 541 GLY HA2 1 1
11 8662 1 1 35 GLY HA3 H 8.156 0.141 9.430 1.00 . A A . 541 GLY HA3 1 1
11 8663 1 1 35 GLY N N 7.632 -0.286 7.477 1.00 . A A . 541 GLY N 1 1
11 8664 1 1 35 GLY O O 8.883 2.747 9.018 1.00 . A A . 541 GLY O 1 1
11 8665 1 1 36 ILE C C 9.886 3.648 5.692 1.00 . A A . 542 ILE C 1 1
11 8666 1 1 36 ILE CA C 10.446 2.726 6.765 1.00 . A A . 542 ILE CA 1 1
11 8667 1 1 36 ILE CB C 11.767 2.122 6.262 1.00 . A A . 542 ILE CB 1 1
11 8668 1 1 36 ILE CD1 C 12.628 -0.256 6.423 1.00 . A A . 542 ILE CD1 1 1
11 8669 1 1 36 ILE CG1 C 12.212 0.981 7.177 1.00 . A A . 542 ILE CG1 1 1
11 8670 1 1 36 ILE CG2 C 12.842 3.195 6.177 1.00 . A A . 542 ILE CG2 1 1
11 8671 1 1 36 ILE H H 9.370 0.913 6.554 1.00 . A A . 542 ILE H 1 1
11 8672 1 1 36 ILE HA H 10.658 3.311 7.647 1.00 . A A . 542 ILE HA 1 1
11 8673 1 1 36 ILE HB H 11.603 1.732 5.268 1.00 . A A . 542 ILE HB 1 1
11 8674 1 1 36 ILE HD11 H 12.856 0.008 5.401 1.00 . A A . 542 ILE HD11 1 1
11 8675 1 1 36 ILE HD12 H 11.820 -0.971 6.437 1.00 . A A . 542 ILE HD12 1 1
11 8676 1 1 36 ILE HD13 H 13.501 -0.688 6.889 1.00 . A A . 542 ILE HD13 1 1
11 8677 1 1 36 ILE HG12 H 13.053 1.308 7.771 1.00 . A A . 542 ILE HG12 1 1
11 8678 1 1 36 ILE HG13 H 11.396 0.711 7.833 1.00 . A A . 542 ILE HG13 1 1
11 8679 1 1 36 ILE HG21 H 12.501 3.995 5.537 1.00 . A A . 542 ILE HG21 1 1
11 8680 1 1 36 ILE HG22 H 13.746 2.768 5.769 1.00 . A A . 542 ILE HG22 1 1
11 8681 1 1 36 ILE HG23 H 13.040 3.584 7.165 1.00 . A A . 542 ILE HG23 1 1
11 8682 1 1 36 ILE N N 9.487 1.693 7.135 1.00 . A A . 542 ILE N 1 1
11 8683 1 1 36 ILE O O 10.187 4.841 5.670 1.00 . A A . 542 ILE O 1 1
11 8684 1 1 37 TYR C C 7.650 3.026 2.760 1.00 . A A . 543 TYR C 1 1
11 8685 1 1 37 TYR CA C 8.480 3.887 3.721 1.00 . A A . 543 TYR CA 1 1
11 8686 1 1 37 TYR CB C 9.568 4.658 2.948 1.00 . A A . 543 TYR CB 1 1
11 8687 1 1 37 TYR CD1 C 11.051 2.606 2.873 1.00 . A A . 543 TYR CD1 1 1
11 8688 1 1 37 TYR CD2 C 12.092 4.745 3.030 1.00 . A A . 543 TYR CD2 1 1
11 8689 1 1 37 TYR CE1 C 12.292 1.998 2.875 1.00 . A A . 543 TYR CE1 1 1
11 8690 1 1 37 TYR CE2 C 13.336 4.144 3.031 1.00 . A A . 543 TYR CE2 1 1
11 8691 1 1 37 TYR CG C 10.928 3.989 2.950 1.00 . A A . 543 TYR CG 1 1
11 8692 1 1 37 TYR CZ C 13.431 2.771 2.955 1.00 . A A . 543 TYR CZ 1 1
11 8693 1 1 37 TYR H H 8.868 2.131 4.869 1.00 . A A . 543 TYR H 1 1
11 8694 1 1 37 TYR HA H 7.819 4.606 4.182 1.00 . A A . 543 TYR HA 1 1
11 8695 1 1 37 TYR HB2 H 9.260 4.769 1.918 1.00 . A A . 543 TYR HB2 1 1
11 8696 1 1 37 TYR HB3 H 9.681 5.638 3.389 1.00 . A A . 543 TYR HB3 1 1
11 8697 1 1 37 TYR HD1 H 10.158 2.002 2.811 1.00 . A A . 543 TYR HD1 1 1
11 8698 1 1 37 TYR HD2 H 12.014 5.821 3.091 1.00 . A A . 543 TYR HD2 1 1
11 8699 1 1 37 TYR HE1 H 12.366 0.922 2.814 1.00 . A A . 543 TYR HE1 1 1
11 8700 1 1 37 TYR HE2 H 14.228 4.750 3.094 1.00 . A A . 543 TYR HE2 1 1
11 8701 1 1 37 TYR HH H 14.851 1.817 3.831 1.00 . A A . 543 TYR HH 1 1
11 8702 1 1 37 TYR N N 9.073 3.091 4.799 1.00 . A A . 543 TYR N 1 1
11 8703 1 1 37 TYR O O 6.503 2.691 3.055 1.00 . A A . 543 TYR O 1 1
11 8704 1 1 37 TYR OH O 14.668 2.169 2.957 1.00 . A A . 543 TYR OH 1 1
11 8705 1 1 38 ILE C C 6.941 0.617 1.208 1.00 . A A . 544 ILE C 1 1
11 8706 1 1 38 ILE CA C 7.526 1.884 0.601 1.00 . A A . 544 ILE CA 1 1
11 8707 1 1 38 ILE CB C 8.462 1.502 -0.561 1.00 . A A . 544 ILE CB 1 1
11 8708 1 1 38 ILE CD1 C 10.770 2.569 -0.672 1.00 . A A . 544 ILE CD1 1 1
11 8709 1 1 38 ILE CG1 C 9.297 2.711 -0.992 1.00 . A A . 544 ILE CG1 1 1
11 8710 1 1 38 ILE CG2 C 7.661 0.958 -1.734 1.00 . A A . 544 ILE CG2 1 1
11 8711 1 1 38 ILE H H 9.134 2.987 1.414 1.00 . A A . 544 ILE H 1 1
11 8712 1 1 38 ILE HA H 6.721 2.483 0.202 1.00 . A A . 544 ILE HA 1 1
11 8713 1 1 38 ILE HB H 9.126 0.722 -0.220 1.00 . A A . 544 ILE HB 1 1
11 8714 1 1 38 ILE HD11 H 11.284 2.151 -1.524 1.00 . A A . 544 ILE HD11 1 1
11 8715 1 1 38 ILE HD12 H 10.891 1.915 0.179 1.00 . A A . 544 ILE HD12 1 1
11 8716 1 1 38 ILE HD13 H 11.183 3.540 -0.442 1.00 . A A . 544 ILE HD13 1 1
11 8717 1 1 38 ILE HG12 H 9.200 2.850 -2.058 1.00 . A A . 544 ILE HG12 1 1
11 8718 1 1 38 ILE HG13 H 8.931 3.593 -0.485 1.00 . A A . 544 ILE HG13 1 1
11 8719 1 1 38 ILE HG21 H 6.620 0.880 -1.455 1.00 . A A . 544 ILE HG21 1 1
11 8720 1 1 38 ILE HG22 H 8.036 -0.019 -2.004 1.00 . A A . 544 ILE HG22 1 1
11 8721 1 1 38 ILE HG23 H 7.760 1.625 -2.574 1.00 . A A . 544 ILE HG23 1 1
11 8722 1 1 38 ILE N N 8.225 2.685 1.603 1.00 . A A . 544 ILE N 1 1
11 8723 1 1 38 ILE O O 5.728 0.490 1.346 1.00 . A A . 544 ILE O 1 1
11 8724 1 1 39 GLU C C 6.684 -2.463 1.165 1.00 . A A . 545 GLU C 1 1
11 8725 1 1 39 GLU CA C 7.388 -1.571 2.183 1.00 . A A . 545 GLU CA 1 1
11 8726 1 1 39 GLU CB C 6.460 -1.312 3.372 1.00 . A A . 545 GLU CB 1 1
11 8727 1 1 39 GLU CD C 5.629 0.535 4.884 1.00 . A A . 545 GLU CD 1 1
11 8728 1 1 39 GLU CG C 6.829 -0.082 4.193 1.00 . A A . 545 GLU CG 1 1
11 8729 1 1 39 GLU H H 8.764 -0.147 1.449 1.00 . A A . 545 GLU H 1 1
11 8730 1 1 39 GLU HA H 8.271 -2.080 2.536 1.00 . A A . 545 GLU HA 1 1
11 8731 1 1 39 GLU HB2 H 5.453 -1.182 3.005 1.00 . A A . 545 GLU HB2 1 1
11 8732 1 1 39 GLU HB3 H 6.486 -2.173 4.022 1.00 . A A . 545 GLU HB3 1 1
11 8733 1 1 39 GLU HG2 H 7.552 -0.366 4.943 1.00 . A A . 545 GLU HG2 1 1
11 8734 1 1 39 GLU HG3 H 7.268 0.657 3.543 1.00 . A A . 545 GLU HG3 1 1
11 8735 1 1 39 GLU N N 7.812 -0.314 1.578 1.00 . A A . 545 GLU N 1 1
11 8736 1 1 39 GLU O O 6.342 -2.022 0.068 1.00 . A A . 545 GLU O 1 1
11 8737 1 1 39 GLU OE1 O 4.844 1.228 4.203 1.00 . A A . 545 GLU OE1 1 1
11 8738 1 1 39 GLU OE2 O 5.474 0.326 6.106 1.00 . A A . 545 GLU OE2 1 1
11 8739 1 1 40 GLY C C 4.330 -4.351 0.509 1.00 . A A . 546 GLY C 1 1
11 8740 1 1 40 GLY CA C 5.805 -4.659 0.657 1.00 . A A . 546 GLY CA 1 1
11 8741 1 1 40 GLY H H 6.764 -4.012 2.429 1.00 . A A . 546 GLY H 1 1
11 8742 1 1 40 GLY HA2 H 6.273 -4.615 -0.316 1.00 . A A . 546 GLY HA2 1 1
11 8743 1 1 40 GLY HA3 H 5.917 -5.656 1.055 1.00 . A A . 546 GLY HA3 1 1
11 8744 1 1 40 GLY N N 6.471 -3.721 1.541 1.00 . A A . 546 GLY N 1 1
11 8745 1 1 40 GLY O O 3.480 -5.085 1.012 1.00 . A A . 546 GLY O 1 1
11 8746 1 1 41 LEU C C 2.443 -2.330 -1.799 1.00 . A A . 547 LEU C 1 1
11 8747 1 1 41 LEU CA C 2.651 -2.830 -0.376 1.00 . A A . 547 LEU CA 1 1
11 8748 1 1 41 LEU CB C 2.301 -1.722 0.614 1.00 . A A . 547 LEU CB 1 1
11 8749 1 1 41 LEU CD1 C 3.075 0.333 -0.597 1.00 . A A . 547 LEU CD1 1 1
11 8750 1 1 41 LEU CD2 C 3.136 0.256 1.908 1.00 . A A . 547 LEU CD2 1 1
11 8751 1 1 41 LEU CG C 3.281 -0.550 0.626 1.00 . A A . 547 LEU CG 1 1
11 8752 1 1 41 LEU H H 4.756 -2.707 -0.539 1.00 . A A . 547 LEU H 1 1
11 8753 1 1 41 LEU HA H 2.007 -3.678 -0.204 1.00 . A A . 547 LEU HA 1 1
11 8754 1 1 41 LEU HB2 H 1.318 -1.345 0.371 1.00 . A A . 547 LEU HB2 1 1
11 8755 1 1 41 LEU HB3 H 2.273 -2.148 1.606 1.00 . A A . 547 LEU HB3 1 1
11 8756 1 1 41 LEU HD11 H 3.518 1.303 -0.422 1.00 . A A . 547 LEU HD11 1 1
11 8757 1 1 41 LEU HD12 H 2.016 0.447 -0.784 1.00 . A A . 547 LEU HD12 1 1
11 8758 1 1 41 LEU HD13 H 3.541 -0.127 -1.457 1.00 . A A . 547 LEU HD13 1 1
11 8759 1 1 41 LEU HD21 H 3.173 1.310 1.678 1.00 . A A . 547 LEU HD21 1 1
11 8760 1 1 41 LEU HD22 H 3.945 0.006 2.580 1.00 . A A . 547 LEU HD22 1 1
11 8761 1 1 41 LEU HD23 H 2.193 0.021 2.377 1.00 . A A . 547 LEU HD23 1 1
11 8762 1 1 41 LEU HG H 4.288 -0.938 0.586 1.00 . A A . 547 LEU HG 1 1
11 8763 1 1 41 LEU N N 4.029 -3.253 -0.172 1.00 . A A . 547 LEU N 1 1
11 8764 1 1 41 LEU O O 1.759 -1.331 -2.020 1.00 . A A . 547 LEU O 1 1
11 8765 1 1 42 MET C C 1.468 -2.805 -4.672 1.00 . A A . 548 MET C 1 1
11 8766 1 1 42 MET CA C 2.896 -2.632 -4.166 1.00 . A A . 548 MET CA 1 1
11 8767 1 1 42 MET CB C 3.839 -3.445 -5.039 1.00 . A A . 548 MET CB 1 1
11 8768 1 1 42 MET CE C 5.203 -5.607 -2.545 1.00 . A A . 548 MET CE 1 1
11 8769 1 1 42 MET CG C 5.236 -3.602 -4.458 1.00 . A A . 548 MET CG 1 1
11 8770 1 1 42 MET H H 3.556 -3.812 -2.536 1.00 . A A . 548 MET H 1 1
11 8771 1 1 42 MET HA H 3.166 -1.589 -4.242 1.00 . A A . 548 MET HA 1 1
11 8772 1 1 42 MET HB2 H 3.414 -4.424 -5.181 1.00 . A A . 548 MET HB2 1 1
11 8773 1 1 42 MET HB3 H 3.921 -2.955 -5.996 1.00 . A A . 548 MET HB3 1 1
11 8774 1 1 42 MET HE1 H 5.864 -6.326 -2.083 1.00 . A A . 548 MET HE1 1 1
11 8775 1 1 42 MET HE2 H 4.192 -5.985 -2.529 1.00 . A A . 548 MET HE2 1 1
11 8776 1 1 42 MET HE3 H 5.246 -4.675 -1.998 1.00 . A A . 548 MET HE3 1 1
11 8777 1 1 42 MET HG2 H 5.944 -3.132 -5.125 1.00 . A A . 548 MET HG2 1 1
11 8778 1 1 42 MET HG3 H 5.269 -3.109 -3.497 1.00 . A A . 548 MET HG3 1 1
11 8779 1 1 42 MET N N 3.027 -3.023 -2.766 1.00 . A A . 548 MET N 1 1
11 8780 1 1 42 MET O O 1.248 -3.151 -5.834 1.00 . A A . 548 MET O 1 1
11 8781 1 1 42 MET SD S 5.712 -5.329 -4.239 1.00 . A A . 548 MET SD 1 1
11 8782 1 1 43 HIS C C -1.528 -1.256 -4.168 1.00 . A A . 549 HIS C 1 1
11 8783 1 1 43 HIS CA C -0.901 -2.644 -4.168 1.00 . A A . 549 HIS CA 1 1
11 8784 1 1 43 HIS CB C -1.642 -3.561 -3.191 1.00 . A A . 549 HIS CB 1 1
11 8785 1 1 43 HIS CD2 C -0.176 -5.690 -3.420 1.00 . A A . 549 HIS CD2 1 1
11 8786 1 1 43 HIS CE1 C 0.170 -6.073 -1.290 1.00 . A A . 549 HIS CE1 1 1
11 8787 1 1 43 HIS CG C -0.823 -4.726 -2.724 1.00 . A A . 549 HIS CG 1 1
11 8788 1 1 43 HIS H H 0.739 -2.251 -2.902 1.00 . A A . 549 HIS H 1 1
11 8789 1 1 43 HIS HA H -0.962 -3.058 -5.163 1.00 . A A . 549 HIS HA 1 1
11 8790 1 1 43 HIS HB2 H -1.932 -2.991 -2.323 1.00 . A A . 549 HIS HB2 1 1
11 8791 1 1 43 HIS HB3 H -2.527 -3.949 -3.674 1.00 . A A . 549 HIS HB3 1 1
11 8792 1 1 43 HIS HD1 H -0.925 -4.474 -0.634 1.00 . A A . 549 HIS HD1 1 1
11 8793 1 1 43 HIS HD2 H -0.142 -5.791 -4.497 1.00 . A A . 549 HIS HD2 1 1
11 8794 1 1 43 HIS HE1 H 0.518 -6.516 -0.369 1.00 . A A . 549 HIS HE1 1 1
11 8795 1 1 43 HIS HE2 H 0.896 -7.352 -2.716 1.00 . A A . 549 HIS HE2 1 1
11 8796 1 1 43 HIS N N 0.503 -2.542 -3.806 1.00 . A A . 549 HIS N 1 1
11 8797 1 1 43 HIS ND1 N -0.587 -4.995 -1.393 1.00 . A A . 549 HIS ND1 1 1
11 8798 1 1 43 HIS NE2 N 0.433 -6.514 -2.507 1.00 . A A . 549 HIS NE2 1 1
11 8799 1 1 43 HIS O O -2.608 -1.048 -4.719 1.00 . A A . 549 HIS O 1 1
11 8800 1 1 44 ASN C C -2.535 1.238 -2.617 1.00 . A A . 550 ASN C 1 1
11 8801 1 1 44 ASN CA C -1.277 1.082 -3.470 1.00 . A A . 550 ASN CA 1 1
11 8802 1 1 44 ASN CB C -1.506 1.645 -4.872 1.00 . A A . 550 ASN CB 1 1
11 8803 1 1 44 ASN CG C -0.270 1.522 -5.745 1.00 . A A . 550 ASN CG 1 1
11 8804 1 1 44 ASN H H 0.042 -0.548 -3.148 1.00 . A A . 550 ASN H 1 1
11 8805 1 1 44 ASN HA H -0.490 1.647 -2.998 1.00 . A A . 550 ASN HA 1 1
11 8806 1 1 44 ASN HB2 H -2.315 1.107 -5.344 1.00 . A A . 550 ASN HB2 1 1
11 8807 1 1 44 ASN HB3 H -1.769 2.690 -4.797 1.00 . A A . 550 ASN HB3 1 1
11 8808 1 1 44 ASN HD21 H 0.902 1.990 -4.206 1.00 . A A . 550 ASN HD21 1 1
11 8809 1 1 44 ASN HD22 H 1.715 1.671 -5.693 1.00 . A A . 550 ASN HD22 1 1
11 8810 1 1 44 ASN N N -0.823 -0.307 -3.550 1.00 . A A . 550 ASN N 1 1
11 8811 1 1 44 ASN ND2 N 0.901 1.753 -5.155 1.00 . A A . 550 ASN ND2 1 1
11 8812 1 1 44 ASN O O -2.586 2.111 -1.751 1.00 . A A . 550 ASN O 1 1
11 8813 1 1 44 ASN OD1 O -0.365 1.221 -6.935 1.00 . A A . 550 ASN OD1 1 1
11 8814 1 1 45 GLN C C -5.801 1.360 -2.813 1.00 . A A . 551 GLN C 1 1
11 8815 1 1 45 GLN CA C -4.804 0.438 -2.131 1.00 . A A . 551 GLN CA 1 1
11 8816 1 1 45 GLN CB C -4.601 0.862 -0.675 1.00 . A A . 551 GLN CB 1 1
11 8817 1 1 45 GLN CD C -3.598 0.198 1.547 1.00 . A A . 551 GLN CD 1 1
11 8818 1 1 45 GLN CG C -3.509 0.082 0.037 1.00 . A A . 551 GLN CG 1 1
11 8819 1 1 45 GLN H H -3.446 -0.260 -3.572 1.00 . A A . 551 GLN H 1 1
11 8820 1 1 45 GLN HA H -5.209 -0.559 -2.140 1.00 . A A . 551 GLN HA 1 1
11 8821 1 1 45 GLN HB2 H -4.350 1.910 -0.645 1.00 . A A . 551 GLN HB2 1 1
11 8822 1 1 45 GLN HB3 H -5.523 0.709 -0.144 1.00 . A A . 551 GLN HB3 1 1
11 8823 1 1 45 GLN HE21 H -3.173 -1.734 1.743 1.00 . A A . 551 GLN HE21 1 1
11 8824 1 1 45 GLN HE22 H -3.429 -0.868 3.216 1.00 . A A . 551 GLN HE22 1 1
11 8825 1 1 45 GLN HG2 H -3.595 -0.959 -0.234 1.00 . A A . 551 GLN HG2 1 1
11 8826 1 1 45 GLN HG3 H -2.547 0.458 -0.281 1.00 . A A . 551 GLN HG3 1 1
11 8827 1 1 45 GLN N N -3.544 0.401 -2.867 1.00 . A A . 551 GLN N 1 1
11 8828 1 1 45 GLN NE2 N -3.378 -0.914 2.239 1.00 . A A . 551 GLN NE2 1 1
11 8829 1 1 45 GLN O O -5.485 2.497 -3.156 1.00 . A A . 551 GLN O 1 1
11 8830 1 1 45 GLN OE1 O -3.861 1.274 2.084 1.00 . A A . 551 GLN OE1 1 1
11 8831 1 1 46 ASP C C -9.447 1.011 -3.320 1.00 . A A . 552 ASP C 1 1
11 8832 1 1 46 ASP CA C -8.074 1.594 -3.662 1.00 . A A . 552 ASP CA 1 1
11 8833 1 1 46 ASP CB C -7.870 1.598 -5.179 1.00 . A A . 552 ASP CB 1 1
11 8834 1 1 46 ASP CG C -8.356 2.882 -5.823 1.00 . A A . 552 ASP CG 1 1
11 8835 1 1 46 ASP H H -7.174 -0.071 -2.719 1.00 . A A . 552 ASP H 1 1
11 8836 1 1 46 ASP HA H -8.030 2.609 -3.302 1.00 . A A . 552 ASP HA 1 1
11 8837 1 1 46 ASP HB2 H -6.819 1.485 -5.396 1.00 . A A . 552 ASP HB2 1 1
11 8838 1 1 46 ASP HB3 H -8.414 0.771 -5.612 1.00 . A A . 552 ASP HB3 1 1
11 8839 1 1 46 ASP N N -7.004 0.843 -3.013 1.00 . A A . 552 ASP N 1 1
11 8840 1 1 46 ASP O O -10.231 0.678 -4.209 1.00 . A A . 552 ASP O 1 1
11 8841 1 1 46 ASP OD1 O -9.301 3.496 -5.283 1.00 . A A . 552 ASP OD1 1 1
11 8842 1 1 46 ASP OD2 O -7.792 3.275 -6.866 1.00 . A A . 552 ASP OD2 1 1
11 8843 1 1 47 GLY C C -11.175 -1.114 -1.899 1.00 . A A . 553 GLY C 1 1
11 8844 1 1 47 GLY CA C -11.013 0.362 -1.586 1.00 . A A . 553 GLY CA 1 1
11 8845 1 1 47 GLY H H -9.075 1.181 -1.360 1.00 . A A . 553 GLY H 1 1
11 8846 1 1 47 GLY HA2 H -11.101 0.502 -0.519 1.00 . A A . 553 GLY HA2 1 1
11 8847 1 1 47 GLY HA3 H -11.804 0.910 -2.075 1.00 . A A . 553 GLY HA3 1 1
11 8848 1 1 47 GLY N N -9.734 0.895 -2.025 1.00 . A A . 553 GLY N 1 1
11 8849 1 1 47 GLY O O -12.204 -1.532 -2.431 1.00 . A A . 553 GLY O 1 1
11 8850 1 1 48 LEU C C -10.320 -4.137 -0.523 1.00 . A A . 554 LEU C 1 1
11 8851 1 1 48 LEU CA C -10.204 -3.344 -1.822 1.00 . A A . 554 LEU CA 1 1
11 8852 1 1 48 LEU CB C -8.953 -3.783 -2.585 1.00 . A A . 554 LEU CB 1 1
11 8853 1 1 48 LEU CD1 C -7.437 -3.542 -4.564 1.00 . A A . 554 LEU CD1 1 1
11 8854 1 1 48 LEU CD2 C -9.820 -2.796 -4.720 1.00 . A A . 554 LEU CD2 1 1
11 8855 1 1 48 LEU CG C -8.609 -2.934 -3.809 1.00 . A A . 554 LEU CG 1 1
11 8856 1 1 48 LEU H H -9.366 -1.518 -1.148 1.00 . A A . 554 LEU H 1 1
11 8857 1 1 48 LEU HA H -11.072 -3.546 -2.431 1.00 . A A . 554 LEU HA 1 1
11 8858 1 1 48 LEU HB2 H -8.115 -3.756 -1.905 1.00 . A A . 554 LEU HB2 1 1
11 8859 1 1 48 LEU HB3 H -9.096 -4.802 -2.911 1.00 . A A . 554 LEU HB3 1 1
11 8860 1 1 48 LEU HD11 H -6.523 -3.050 -4.265 1.00 . A A . 554 LEU HD11 1 1
11 8861 1 1 48 LEU HD12 H -7.586 -3.413 -5.625 1.00 . A A . 554 LEU HD12 1 1
11 8862 1 1 48 LEU HD13 H -7.370 -4.595 -4.335 1.00 . A A . 554 LEU HD13 1 1
11 8863 1 1 48 LEU HD21 H -9.560 -2.192 -5.576 1.00 . A A . 554 LEU HD21 1 1
11 8864 1 1 48 LEU HD22 H -10.627 -2.323 -4.177 1.00 . A A . 554 LEU HD22 1 1
11 8865 1 1 48 LEU HD23 H -10.135 -3.774 -5.050 1.00 . A A . 554 LEU HD23 1 1
11 8866 1 1 48 LEU HG H -8.319 -1.945 -3.483 1.00 . A A . 554 LEU HG 1 1
11 8867 1 1 48 LEU N N -10.161 -1.907 -1.569 1.00 . A A . 554 LEU N 1 1
11 8868 1 1 48 LEU O O -10.830 -5.257 -0.515 1.00 . A A . 554 LEU O 1 1
11 8869 1 1 49 ILE C C -10.984 -3.666 2.753 1.00 . A A . 555 ILE C 1 1
11 8870 1 1 49 ILE CA C -9.870 -4.227 1.867 1.00 . A A . 555 ILE CA 1 1
11 8871 1 1 49 ILE CB C -8.516 -4.111 2.604 1.00 . A A . 555 ILE CB 1 1
11 8872 1 1 49 ILE CD1 C -6.425 -2.958 1.714 1.00 . A A . 555 ILE CD1 1 1
11 8873 1 1 49 ILE CG1 C -7.343 -4.157 1.616 1.00 . A A . 555 ILE CG1 1 1
11 8874 1 1 49 ILE CG2 C -8.376 -5.223 3.632 1.00 . A A . 555 ILE CG2 1 1
11 8875 1 1 49 ILE H H -9.425 -2.671 0.501 1.00 . A A . 555 ILE H 1 1
11 8876 1 1 49 ILE HA H -10.067 -5.274 1.690 1.00 . A A . 555 ILE HA 1 1
11 8877 1 1 49 ILE HB H -8.499 -3.167 3.129 1.00 . A A . 555 ILE HB 1 1
11 8878 1 1 49 ILE HD11 H -5.445 -3.281 2.033 1.00 . A A . 555 ILE HD11 1 1
11 8879 1 1 49 ILE HD12 H -6.824 -2.256 2.430 1.00 . A A . 555 ILE HD12 1 1
11 8880 1 1 49 ILE HD13 H -6.350 -2.483 0.747 1.00 . A A . 555 ILE HD13 1 1
11 8881 1 1 49 ILE HG12 H -6.753 -5.040 1.809 1.00 . A A . 555 ILE HG12 1 1
11 8882 1 1 49 ILE HG13 H -7.727 -4.200 0.608 1.00 . A A . 555 ILE HG13 1 1
11 8883 1 1 49 ILE HG21 H -7.712 -4.900 4.420 1.00 . A A . 555 ILE HG21 1 1
11 8884 1 1 49 ILE HG22 H -7.968 -6.102 3.158 1.00 . A A . 555 ILE HG22 1 1
11 8885 1 1 49 ILE HG23 H -9.345 -5.453 4.047 1.00 . A A . 555 ILE HG23 1 1
11 8886 1 1 49 ILE N N -9.831 -3.559 0.569 1.00 . A A . 555 ILE N 1 1
11 8887 1 1 49 ILE O O -11.423 -4.317 3.701 1.00 . A A . 555 ILE O 1 1
11 8888 1 1 50 CYS C C -13.869 -2.377 2.884 1.00 . A A . 556 CYS C 1 1
11 8889 1 1 50 CYS CA C -12.494 -1.803 3.202 1.00 . A A . 556 CYS CA 1 1
11 8890 1 1 50 CYS CB C -12.482 -0.293 2.932 1.00 . A A . 556 CYS CB 1 1
11 8891 1 1 50 CYS H H -11.039 -1.987 1.685 1.00 . A A . 556 CYS H 1 1
11 8892 1 1 50 CYS HA H -12.294 -1.975 4.242 1.00 . A A . 556 CYS HA 1 1
11 8893 1 1 50 CYS HB2 H -11.460 0.058 2.958 1.00 . A A . 556 CYS HB2 1 1
11 8894 1 1 50 CYS HB3 H -12.886 -0.110 1.947 1.00 . A A . 556 CYS HB3 1 1
11 8895 1 1 50 CYS N N -11.433 -2.456 2.440 1.00 . A A . 556 CYS N 1 1
11 8896 1 1 50 CYS O O -14.876 -1.922 3.426 1.00 . A A . 556 CYS O 1 1
11 8897 1 1 50 CYS SG S -13.439 0.716 4.123 1.00 . A A . 556 CYS SG 1 1
11 8898 1 1 51 GLY C C -14.980 -5.106 0.679 1.00 . A A . 557 GLY C 1 1
11 8899 1 1 51 GLY CA C -15.167 -3.984 1.665 1.00 . A A . 557 GLY CA 1 1
11 8900 1 1 51 GLY H H -13.086 -3.709 1.612 1.00 . A A . 557 GLY H 1 1
11 8901 1 1 51 GLY HA2 H -15.633 -4.374 2.558 1.00 . A A . 557 GLY HA2 1 1
11 8902 1 1 51 GLY HA3 H -15.811 -3.236 1.227 1.00 . A A . 557 GLY HA3 1 1
11 8903 1 1 51 GLY N N -13.912 -3.377 2.017 1.00 . A A . 557 GLY N 1 1
11 8904 1 1 51 GLY O O -14.191 -6.022 0.908 1.00 . A A . 557 GLY O 1 1
11 8905 1 1 52 LEU C C -15.931 -5.459 -2.824 1.00 . A A . 558 LEU C 1 1
11 8906 1 1 52 LEU CA C -15.622 -6.051 -1.450 1.00 . A A . 558 LEU CA 1 1
11 8907 1 1 52 LEU CB C -16.579 -7.205 -1.131 1.00 . A A . 558 LEU CB 1 1
11 8908 1 1 52 LEU CD1 C -18.478 -7.993 0.309 1.00 . A A . 558 LEU CD1 1 1
11 8909 1 1 52 LEU CD2 C -16.192 -7.736 1.303 1.00 . A A . 558 LEU CD2 1 1
11 8910 1 1 52 LEU CG C -17.186 -7.192 0.279 1.00 . A A . 558 LEU CG 1 1
11 8911 1 1 52 LEU H H -16.311 -4.276 -0.538 1.00 . A A . 558 LEU H 1 1
11 8912 1 1 52 LEU HA H -14.611 -6.429 -1.457 1.00 . A A . 558 LEU HA 1 1
11 8913 1 1 52 LEU HB2 H -17.387 -7.180 -1.846 1.00 . A A . 558 LEU HB2 1 1
11 8914 1 1 52 LEU HB3 H -16.039 -8.130 -1.254 1.00 . A A . 558 LEU HB3 1 1
11 8915 1 1 52 LEU HD11 H -18.802 -8.117 1.331 1.00 . A A . 558 LEU HD11 1 1
11 8916 1 1 52 LEU HD12 H -18.311 -8.962 -0.137 1.00 . A A . 558 LEU HD12 1 1
11 8917 1 1 52 LEU HD13 H -19.240 -7.467 -0.250 1.00 . A A . 558 LEU HD13 1 1
11 8918 1 1 52 LEU HD21 H -15.293 -8.056 0.798 1.00 . A A . 558 LEU HD21 1 1
11 8919 1 1 52 LEU HD22 H -16.630 -8.575 1.824 1.00 . A A . 558 LEU HD22 1 1
11 8920 1 1 52 LEU HD23 H -15.944 -6.959 2.016 1.00 . A A . 558 LEU HD23 1 1
11 8921 1 1 52 LEU HG H -17.424 -6.174 0.553 1.00 . A A . 558 LEU HG 1 1
11 8922 1 1 52 LEU N N -15.705 -5.033 -0.419 1.00 . A A . 558 LEU N 1 1
11 8923 1 1 52 LEU O O -15.339 -5.854 -3.829 1.00 . A A . 558 LEU O 1 1
11 8924 1 1 53 ARG C C -17.271 -2.335 -3.936 1.00 . A A . 559 ARG C 1 1
11 8925 1 1 53 ARG CA C -17.238 -3.852 -4.106 1.00 . A A . 559 ARG CA 1 1
11 8926 1 1 53 ARG CB C -18.606 -4.355 -4.574 1.00 . A A . 559 ARG CB 1 1
11 8927 1 1 53 ARG CD C -20.996 -4.212 -3.796 1.00 . A A . 559 ARG CD 1 1
11 8928 1 1 53 ARG CG C -19.579 -4.630 -3.436 1.00 . A A . 559 ARG CG 1 1
11 8929 1 1 53 ARG CZ C -22.408 -6.131 -3.167 1.00 . A A . 559 ARG CZ 1 1
11 8930 1 1 53 ARG H H -17.293 -4.228 -2.029 1.00 . A A . 559 ARG H 1 1
11 8931 1 1 53 ARG HA H -16.498 -4.103 -4.851 1.00 . A A . 559 ARG HA 1 1
11 8932 1 1 53 ARG HB2 H -19.045 -3.611 -5.222 1.00 . A A . 559 ARG HB2 1 1
11 8933 1 1 53 ARG HB3 H -18.468 -5.269 -5.131 1.00 . A A . 559 ARG HB3 1 1
11 8934 1 1 53 ARG HD2 H -21.419 -3.672 -2.963 1.00 . A A . 559 ARG HD2 1 1
11 8935 1 1 53 ARG HD3 H -20.959 -3.567 -4.661 1.00 . A A . 559 ARG HD3 1 1
11 8936 1 1 53 ARG HE H -22.005 -5.572 -5.041 1.00 . A A . 559 ARG HE 1 1
11 8937 1 1 53 ARG HG2 H -19.572 -5.688 -3.219 1.00 . A A . 559 ARG HG2 1 1
11 8938 1 1 53 ARG HG3 H -19.261 -4.079 -2.563 1.00 . A A . 559 ARG HG3 1 1
11 8939 1 1 53 ARG HH11 H -21.643 -5.104 -1.601 1.00 . A A . 559 ARG HH11 1 1
11 8940 1 1 53 ARG HH12 H -22.641 -6.457 -1.186 1.00 . A A . 559 ARG HH12 1 1
11 8941 1 1 53 ARG HH21 H -23.316 -7.352 -4.497 1.00 . A A . 559 ARG HH21 1 1
11 8942 1 1 53 ARG HH22 H -23.588 -7.736 -2.830 1.00 . A A . 559 ARG HH22 1 1
11 8943 1 1 53 ARG N N -16.857 -4.504 -2.860 1.00 . A A . 559 ARG N 1 1
11 8944 1 1 53 ARG NE N -21.845 -5.361 -4.097 1.00 . A A . 559 ARG NE 1 1
11 8945 1 1 53 ARG NH1 N -22.214 -5.876 -1.879 1.00 . A A . 559 ARG NH1 1 1
11 8946 1 1 53 ARG NH2 N -23.166 -7.157 -3.527 1.00 . A A . 559 ARG NH2 1 1
11 8947 1 1 53 ARG O O -18.191 -1.667 -4.407 1.00 . A A . 559 ARG O 1 1
11 8948 1 1 54 GLN C C -16.329 0.422 -4.326 1.00 . A A . 560 GLN C 1 1
11 8949 1 1 54 GLN CA C -16.176 -0.354 -3.021 1.00 . A A . 560 GLN CA 1 1
11 8950 1 1 54 GLN CB C -14.839 0.010 -2.358 1.00 . A A . 560 GLN CB 1 1
11 8951 1 1 54 GLN CD C -15.992 -0.651 -0.188 1.00 . A A . 560 GLN CD 1 1
11 8952 1 1 54 GLN CG C -14.676 -0.506 -0.930 1.00 . A A . 560 GLN CG 1 1
11 8953 1 1 54 GLN H H -15.558 -2.379 -2.903 1.00 . A A . 560 GLN H 1 1
11 8954 1 1 54 GLN HA H -16.983 -0.080 -2.359 1.00 . A A . 560 GLN HA 1 1
11 8955 1 1 54 GLN HB2 H -14.036 -0.396 -2.953 1.00 . A A . 560 GLN HB2 1 1
11 8956 1 1 54 GLN HB3 H -14.747 1.087 -2.339 1.00 . A A . 560 GLN HB3 1 1
11 8957 1 1 54 GLN HE21 H -16.294 -2.426 -1.028 1.00 . A A . 560 GLN HE21 1 1
11 8958 1 1 54 GLN HE22 H -17.526 -1.893 0.058 1.00 . A A . 560 GLN HE22 1 1
11 8959 1 1 54 GLN HG2 H -14.194 -1.472 -0.965 1.00 . A A . 560 GLN HG2 1 1
11 8960 1 1 54 GLN HG3 H -14.047 0.186 -0.383 1.00 . A A . 560 GLN HG3 1 1
11 8961 1 1 54 GLN N N -16.261 -1.795 -3.256 1.00 . A A . 560 GLN N 1 1
11 8962 1 1 54 GLN NE2 N -16.673 -1.769 -0.409 1.00 . A A . 560 GLN NE2 1 1
11 8963 1 1 54 GLN O O -17.473 0.795 -4.662 1.00 . A A . 560 GLN O 1 1
11 8964 1 1 54 GLN OXT O -15.304 0.651 -5.002 1.00 . A A . 560 GLN OXT 1 1
11 8965 1 1 54 GLN OE1 O -16.390 0.230 0.574 1.00 . A A . 560 GLN OE1 1 1
12 8966 1 1 1 ALA C C -11.366 -10.542 1.783 1.00 . A A . 507 ALA C 1 1
12 8967 1 1 1 ALA CA C -11.873 -10.775 0.364 1.00 . A A . 507 ALA CA 1 1
12 8968 1 1 1 ALA CB C -13.363 -11.082 0.379 1.00 . A A . 507 ALA CB 1 1
12 8969 1 1 1 ALA H1 H -10.150 -11.557 -0.442 1.00 . A A . 507 ALA H1 1 1
12 8970 1 1 1 ALA H2 H -11.598 -12.082 -1.201 1.00 . A A . 507 ALA H2 1 1
12 8971 1 1 1 ALA H3 H -11.158 -12.703 0.337 1.00 . A A . 507 ALA H3 1 1
12 8972 1 1 1 ALA HA H -11.723 -9.873 -0.212 1.00 . A A . 507 ALA HA 1 1
12 8973 1 1 1 ALA HB1 H -13.511 -12.152 0.399 1.00 . A A . 507 ALA HB1 1 1
12 8974 1 1 1 ALA HB2 H -13.823 -10.673 -0.509 1.00 . A A . 507 ALA HB2 1 1
12 8975 1 1 1 ALA HB3 H -13.813 -10.639 1.254 1.00 . A A . 507 ALA HB3 1 1
12 8976 1 1 1 ALA N N -11.128 -11.879 -0.295 1.00 . A A . 507 ALA N 1 1
12 8977 1 1 1 ALA O O -10.773 -11.431 2.395 1.00 . A A . 507 ALA O 1 1
12 8978 1 1 2 GLN C C -11.627 -7.578 4.013 1.00 . A A . 508 GLN C 1 1
12 8979 1 1 2 GLN CA C -11.167 -8.988 3.648 1.00 . A A . 508 GLN CA 1 1
12 8980 1 1 2 GLN CB C -9.643 -9.080 3.751 1.00 . A A . 508 GLN CB 1 1
12 8981 1 1 2 GLN CD C -7.411 -8.265 2.893 1.00 . A A . 508 GLN CD 1 1
12 8982 1 1 2 GLN CG C -8.912 -8.058 2.893 1.00 . A A . 508 GLN CG 1 1
12 8983 1 1 2 GLN H H -12.077 -8.674 1.762 1.00 . A A . 508 GLN H 1 1
12 8984 1 1 2 GLN HA H -11.610 -9.694 4.334 1.00 . A A . 508 GLN HA 1 1
12 8985 1 1 2 GLN HB2 H -9.354 -8.926 4.780 1.00 . A A . 508 GLN HB2 1 1
12 8986 1 1 2 GLN HB3 H -9.332 -10.067 3.443 1.00 . A A . 508 GLN HB3 1 1
12 8987 1 1 2 GLN HE21 H -7.216 -7.039 1.340 1.00 . A A . 508 GLN HE21 1 1
12 8988 1 1 2 GLN HE22 H -5.750 -7.726 1.941 1.00 . A A . 508 GLN HE22 1 1
12 8989 1 1 2 GLN HG2 H -9.271 -8.137 1.876 1.00 . A A . 508 GLN HG2 1 1
12 8990 1 1 2 GLN HG3 H -9.125 -7.070 3.273 1.00 . A A . 508 GLN HG3 1 1
12 8991 1 1 2 GLN N N -11.601 -9.341 2.300 1.00 . A A . 508 GLN N 1 1
12 8992 1 1 2 GLN NE2 N -6.723 -7.611 1.964 1.00 . A A . 508 GLN NE2 1 1
12 8993 1 1 2 GLN O O -11.306 -6.618 3.315 1.00 . A A . 508 GLN O 1 1
12 8994 1 1 2 GLN OE1 O -6.873 -9.004 3.719 1.00 . A A . 508 GLN OE1 1 1
12 8995 1 1 3 PRO C C -12.010 -5.495 6.610 1.00 . A A . 509 PRO C 1 1
12 8996 1 1 3 PRO CA C -12.902 -6.144 5.556 1.00 . A A . 509 PRO CA 1 1
12 8997 1 1 3 PRO CB C -14.237 -6.538 6.166 1.00 . A A . 509 PRO CB 1 1
12 8998 1 1 3 PRO CD C -12.851 -8.507 6.005 1.00 . A A . 509 PRO CD 1 1
12 8999 1 1 3 PRO CG C -13.956 -7.854 6.812 1.00 . A A . 509 PRO CG 1 1
12 9000 1 1 3 PRO HA H -13.061 -5.462 4.735 1.00 . A A . 509 PRO HA 1 1
12 9001 1 1 3 PRO HB2 H -14.543 -5.795 6.889 1.00 . A A . 509 PRO HB2 1 1
12 9002 1 1 3 PRO HB3 H -14.982 -6.629 5.391 1.00 . A A . 509 PRO HB3 1 1
12 9003 1 1 3 PRO HD2 H -12.051 -8.827 6.655 1.00 . A A . 509 PRO HD2 1 1
12 9004 1 1 3 PRO HD3 H -13.238 -9.341 5.440 1.00 . A A . 509 PRO HD3 1 1
12 9005 1 1 3 PRO HG2 H -13.630 -7.694 7.827 1.00 . A A . 509 PRO HG2 1 1
12 9006 1 1 3 PRO HG3 H -14.845 -8.467 6.794 1.00 . A A . 509 PRO HG3 1 1
12 9007 1 1 3 PRO N N -12.395 -7.432 5.109 1.00 . A A . 509 PRO N 1 1
12 9008 1 1 3 PRO O O -11.432 -6.178 7.451 1.00 . A A . 509 PRO O 1 1
12 9009 1 1 4 LYS C C -11.208 -1.893 7.149 1.00 . A A . 510 LYS C 1 1
12 9010 1 1 4 LYS CA C -11.123 -3.378 7.482 1.00 . A A . 510 LYS CA 1 1
12 9011 1 1 4 LYS CB C -9.669 -3.837 7.465 1.00 . A A . 510 LYS CB 1 1
12 9012 1 1 4 LYS CD C -8.711 -6.122 7.873 1.00 . A A . 510 LYS CD 1 1
12 9013 1 1 4 LYS CE C -7.279 -5.818 7.466 1.00 . A A . 510 LYS CE 1 1
12 9014 1 1 4 LYS CG C -9.386 -4.910 8.494 1.00 . A A . 510 LYS CG 1 1
12 9015 1 1 4 LYS H H -12.424 -3.719 5.856 1.00 . A A . 510 LYS H 1 1
12 9016 1 1 4 LYS HA H -11.523 -3.525 8.463 1.00 . A A . 510 LYS HA 1 1
12 9017 1 1 4 LYS HB2 H -9.438 -4.227 6.488 1.00 . A A . 510 LYS HB2 1 1
12 9018 1 1 4 LYS HB3 H -9.029 -2.990 7.670 1.00 . A A . 510 LYS HB3 1 1
12 9019 1 1 4 LYS HD2 H -8.706 -6.927 8.593 1.00 . A A . 510 LYS HD2 1 1
12 9020 1 1 4 LYS HD3 H -9.268 -6.424 6.998 1.00 . A A . 510 LYS HD3 1 1
12 9021 1 1 4 LYS HE2 H -7.108 -6.216 6.477 1.00 . A A . 510 LYS HE2 1 1
12 9022 1 1 4 LYS HE3 H -7.143 -4.746 7.451 1.00 . A A . 510 LYS HE3 1 1
12 9023 1 1 4 LYS HG2 H -8.745 -4.502 9.259 1.00 . A A . 510 LYS HG2 1 1
12 9024 1 1 4 LYS HG3 H -10.325 -5.213 8.929 1.00 . A A . 510 LYS HG3 1 1
12 9025 1 1 4 LYS HZ1 H -6.699 -6.469 9.364 1.00 . A A . 510 LYS HZ1 1 1
12 9026 1 1 4 LYS HZ2 H -5.430 -5.843 8.436 1.00 . A A . 510 LYS HZ2 1 1
12 9027 1 1 4 LYS HZ3 H -6.046 -7.381 8.098 1.00 . A A . 510 LYS HZ3 1 1
12 9028 1 1 4 LYS N N -11.924 -4.173 6.549 1.00 . A A . 510 LYS N 1 1
12 9029 1 1 4 LYS NZ N -6.294 -6.419 8.407 1.00 . A A . 510 LYS NZ 1 1
12 9030 1 1 4 LYS O O -11.510 -1.066 8.006 1.00 . A A . 510 LYS O 1 1
12 9031 1 1 5 CYS C C -9.726 0.563 5.645 1.00 . A A . 511 CYS C 1 1
12 9032 1 1 5 CYS CA C -10.997 -0.215 5.367 1.00 . A A . 511 CYS CA 1 1
12 9033 1 1 5 CYS CB C -12.225 0.540 5.879 1.00 . A A . 511 CYS CB 1 1
12 9034 1 1 5 CYS H H -10.726 -2.316 5.276 1.00 . A A . 511 CYS H 1 1
12 9035 1 1 5 CYS HA H -11.082 -0.297 4.300 1.00 . A A . 511 CYS HA 1 1
12 9036 1 1 5 CYS HB2 H -12.297 0.431 6.949 1.00 . A A . 511 CYS HB2 1 1
12 9037 1 1 5 CYS HB3 H -12.121 1.588 5.636 1.00 . A A . 511 CYS HB3 1 1
12 9038 1 1 5 CYS N N -10.948 -1.586 5.889 1.00 . A A . 511 CYS N 1 1
12 9039 1 1 5 CYS O O -9.766 1.743 5.992 1.00 . A A . 511 CYS O 1 1
12 9040 1 1 5 CYS SG S -13.793 -0.043 5.151 1.00 . A A . 511 CYS SG 1 1
12 9041 1 1 6 ASN C C -6.583 0.826 4.303 1.00 . A A . 512 ASN C 1 1
12 9042 1 1 6 ASN CA C -7.302 0.538 5.639 1.00 . A A . 512 ASN CA 1 1
12 9043 1 1 6 ASN CB C -6.411 -0.322 6.541 1.00 . A A . 512 ASN CB 1 1
12 9044 1 1 6 ASN CG C -5.025 0.273 6.749 1.00 . A A . 512 ASN CG 1 1
12 9045 1 1 6 ASN H H -8.636 -1.036 5.159 1.00 . A A . 512 ASN H 1 1
12 9046 1 1 6 ASN HA H -7.482 1.479 6.133 1.00 . A A . 512 ASN HA 1 1
12 9047 1 1 6 ASN HB2 H -6.883 -0.426 7.506 1.00 . A A . 512 ASN HB2 1 1
12 9048 1 1 6 ASN HB3 H -6.299 -1.300 6.095 1.00 . A A . 512 ASN HB3 1 1
12 9049 1 1 6 ASN HD21 H -5.739 2.125 6.571 1.00 . A A . 512 ASN HD21 1 1
12 9050 1 1 6 ASN HD22 H -4.040 2.000 6.846 1.00 . A A . 512 ASN HD22 1 1
12 9051 1 1 6 ASN N N -8.595 -0.100 5.451 1.00 . A A . 512 ASN N 1 1
12 9052 1 1 6 ASN ND2 N -4.925 1.600 6.721 1.00 . A A . 512 ASN ND2 1 1
12 9053 1 1 6 ASN O O -5.495 1.400 4.311 1.00 . A A . 512 ASN O 1 1
12 9054 1 1 6 ASN OD1 O -4.051 -0.458 6.933 1.00 . A A . 512 ASN OD1 1 1
12 9055 1 1 7 PRO C C -6.574 2.159 1.405 1.00 . A A . 513 PRO C 1 1
12 9056 1 1 7 PRO CA C -6.483 0.699 1.849 1.00 . A A . 513 PRO CA 1 1
12 9057 1 1 7 PRO CB C -7.224 -0.203 0.863 1.00 . A A . 513 PRO CB 1 1
12 9058 1 1 7 PRO CD C -8.435 -0.257 2.942 1.00 . A A . 513 PRO CD 1 1
12 9059 1 1 7 PRO CG C -8.580 -0.394 1.452 1.00 . A A . 513 PRO CG 1 1
12 9060 1 1 7 PRO HA H -5.444 0.408 1.889 1.00 . A A . 513 PRO HA 1 1
12 9061 1 1 7 PRO HB2 H -7.276 0.285 -0.098 1.00 . A A . 513 PRO HB2 1 1
12 9062 1 1 7 PRO HB3 H -6.701 -1.139 0.764 1.00 . A A . 513 PRO HB3 1 1
12 9063 1 1 7 PRO HD2 H -9.251 0.326 3.339 1.00 . A A . 513 PRO HD2 1 1
12 9064 1 1 7 PRO HD3 H -8.409 -1.233 3.396 1.00 . A A . 513 PRO HD3 1 1
12 9065 1 1 7 PRO HG2 H -9.254 0.357 1.076 1.00 . A A . 513 PRO HG2 1 1
12 9066 1 1 7 PRO HG3 H -8.946 -1.375 1.205 1.00 . A A . 513 PRO HG3 1 1
12 9067 1 1 7 PRO N N -7.147 0.444 3.128 1.00 . A A . 513 PRO N 1 1
12 9068 1 1 7 PRO O O -5.640 2.934 1.602 1.00 . A A . 513 PRO O 1 1
12 9069 1 1 8 ASN C C -8.298 4.839 1.443 1.00 . A A . 514 ASN C 1 1
12 9070 1 1 8 ASN CA C -7.905 3.884 0.310 1.00 . A A . 514 ASN CA 1 1
12 9071 1 1 8 ASN CB C -8.969 3.876 -0.796 1.00 . A A . 514 ASN CB 1 1
12 9072 1 1 8 ASN CG C -10.390 3.947 -0.265 1.00 . A A . 514 ASN CG 1 1
12 9073 1 1 8 ASN H H -8.405 1.870 0.657 1.00 . A A . 514 ASN H 1 1
12 9074 1 1 8 ASN HA H -6.975 4.219 -0.113 1.00 . A A . 514 ASN HA 1 1
12 9075 1 1 8 ASN HB2 H -8.807 4.722 -1.448 1.00 . A A . 514 ASN HB2 1 1
12 9076 1 1 8 ASN HB3 H -8.867 2.963 -1.369 1.00 . A A . 514 ASN HB3 1 1
12 9077 1 1 8 ASN HD21 H -10.338 2.017 0.207 1.00 . A A . 514 ASN HD21 1 1
12 9078 1 1 8 ASN HD22 H -11.814 2.838 0.568 1.00 . A A . 514 ASN HD22 1 1
12 9079 1 1 8 ASN N N -7.700 2.528 0.795 1.00 . A A . 514 ASN N 1 1
12 9080 1 1 8 ASN ND2 N -10.898 2.821 0.219 1.00 . A A . 514 ASN ND2 1 1
12 9081 1 1 8 ASN O O -8.816 5.927 1.194 1.00 . A A . 514 ASN O 1 1
12 9082 1 1 8 ASN OD1 O -11.023 5.003 -0.294 1.00 . A A . 514 ASN OD1 1 1
12 9083 1 1 9 LEU C C -7.136 5.443 4.726 1.00 . A A . 515 LEU C 1 1
12 9084 1 1 9 LEU CA C -8.368 5.247 3.844 1.00 . A A . 515 LEU CA 1 1
12 9085 1 1 9 LEU CB C -9.496 4.599 4.654 1.00 . A A . 515 LEU CB 1 1
12 9086 1 1 9 LEU CD1 C -11.123 5.358 2.893 1.00 . A A . 515 LEU CD1 1 1
12 9087 1 1 9 LEU CD2 C -10.555 2.929 3.102 1.00 . A A . 515 LEU CD2 1 1
12 9088 1 1 9 LEU CG C -10.755 4.237 3.855 1.00 . A A . 515 LEU CG 1 1
12 9089 1 1 9 LEU H H -7.630 3.555 2.826 1.00 . A A . 515 LEU H 1 1
12 9090 1 1 9 LEU HA H -8.698 6.211 3.488 1.00 . A A . 515 LEU HA 1 1
12 9091 1 1 9 LEU HB2 H -9.112 3.698 5.107 1.00 . A A . 515 LEU HB2 1 1
12 9092 1 1 9 LEU HB3 H -9.783 5.282 5.440 1.00 . A A . 515 LEU HB3 1 1
12 9093 1 1 9 LEU HD11 H -10.661 6.278 3.219 1.00 . A A . 515 LEU HD11 1 1
12 9094 1 1 9 LEU HD12 H -12.196 5.479 2.875 1.00 . A A . 515 LEU HD12 1 1
12 9095 1 1 9 LEU HD13 H -10.772 5.110 1.903 1.00 . A A . 515 LEU HD13 1 1
12 9096 1 1 9 LEU HD21 H -10.139 2.189 3.769 1.00 . A A . 515 LEU HD21 1 1
12 9097 1 1 9 LEU HD22 H -9.878 3.089 2.276 1.00 . A A . 515 LEU HD22 1 1
12 9098 1 1 9 LEU HD23 H -11.506 2.578 2.723 1.00 . A A . 515 LEU HD23 1 1
12 9099 1 1 9 LEU HG H -11.580 4.106 4.540 1.00 . A A . 515 LEU HG 1 1
12 9100 1 1 9 LEU N N -8.045 4.427 2.685 1.00 . A A . 515 LEU N 1 1
12 9101 1 1 9 LEU O O -7.248 5.579 5.944 1.00 . A A . 515 LEU O 1 1
12 9102 1 1 10 HIS C C -3.515 5.654 3.868 1.00 . A A . 516 HIS C 1 1
12 9103 1 1 10 HIS CA C -4.707 5.632 4.824 1.00 . A A . 516 HIS CA 1 1
12 9104 1 1 10 HIS CB C -4.525 4.515 5.854 1.00 . A A . 516 HIS CB 1 1
12 9105 1 1 10 HIS CD2 C -2.788 5.922 7.171 1.00 . A A . 516 HIS CD2 1 1
12 9106 1 1 10 HIS CE1 C -2.826 4.798 9.053 1.00 . A A . 516 HIS CE1 1 1
12 9107 1 1 10 HIS CG C -3.674 4.908 7.022 1.00 . A A . 516 HIS CG 1 1
12 9108 1 1 10 HIS H H -5.940 5.341 3.128 1.00 . A A . 516 HIS H 1 1
12 9109 1 1 10 HIS HA H -4.754 6.577 5.338 1.00 . A A . 516 HIS HA 1 1
12 9110 1 1 10 HIS HB2 H -5.494 4.224 6.233 1.00 . A A . 516 HIS HB2 1 1
12 9111 1 1 10 HIS HB3 H -4.063 3.665 5.375 1.00 . A A . 516 HIS HB3 1 1
12 9112 1 1 10 HIS HD1 H -4.215 3.433 8.425 1.00 . A A . 516 HIS HD1 1 1
12 9113 1 1 10 HIS HD2 H -2.532 6.665 6.429 1.00 . A A . 516 HIS HD2 1 1
12 9114 1 1 10 HIS HE1 H -2.619 4.477 10.063 1.00 . A A . 516 HIS HE1 1 1
12 9115 1 1 10 HIS HE2 H -1.545 6.375 8.801 1.00 . A A . 516 HIS HE2 1 1
12 9116 1 1 10 HIS N N -5.961 5.454 4.100 1.00 . A A . 516 HIS N 1 1
12 9117 1 1 10 HIS ND1 N -3.673 4.223 8.218 1.00 . A A . 516 HIS ND1 1 1
12 9118 1 1 10 HIS NE2 N -2.276 5.830 8.442 1.00 . A A . 516 HIS NE2 1 1
12 9119 1 1 10 HIS O O -2.557 6.396 4.075 1.00 . A A . 516 HIS O 1 1
12 9120 1 1 11 TYR C C -1.859 6.082 1.541 1.00 . A A . 517 TYR C 1 1
12 9121 1 1 11 TYR CA C -2.519 4.727 1.821 1.00 . A A . 517 TYR CA 1 1
12 9122 1 1 11 TYR CB C -3.079 4.134 0.524 1.00 . A A . 517 TYR CB 1 1
12 9123 1 1 11 TYR CD1 C -5.122 5.596 0.270 1.00 . A A . 517 TYR CD1 1 1
12 9124 1 1 11 TYR CD2 C -3.594 5.479 -1.556 1.00 . A A . 517 TYR CD2 1 1
12 9125 1 1 11 TYR CE1 C -5.921 6.466 -0.449 1.00 . A A . 517 TYR CE1 1 1
12 9126 1 1 11 TYR CE2 C -4.388 6.349 -2.280 1.00 . A A . 517 TYR CE2 1 1
12 9127 1 1 11 TYR CG C -3.947 5.089 -0.269 1.00 . A A . 517 TYR CG 1 1
12 9128 1 1 11 TYR CZ C -5.550 6.839 -1.723 1.00 . A A . 517 TYR CZ 1 1
12 9129 1 1 11 TYR H H -4.380 4.260 2.733 1.00 . A A . 517 TYR H 1 1
12 9130 1 1 11 TYR HA H -1.769 4.056 2.211 1.00 . A A . 517 TYR HA 1 1
12 9131 1 1 11 TYR HB2 H -2.260 3.828 -0.107 1.00 . A A . 517 TYR HB2 1 1
12 9132 1 1 11 TYR HB3 H -3.675 3.269 0.767 1.00 . A A . 517 TYR HB3 1 1
12 9133 1 1 11 TYR HD1 H -5.410 5.302 1.267 1.00 . A A . 517 TYR HD1 1 1
12 9134 1 1 11 TYR HD2 H -2.685 5.093 -1.991 1.00 . A A . 517 TYR HD2 1 1
12 9135 1 1 11 TYR HE1 H -6.832 6.849 -0.011 1.00 . A A . 517 TYR HE1 1 1
12 9136 1 1 11 TYR HE2 H -4.096 6.641 -3.279 1.00 . A A . 517 TYR HE2 1 1
12 9137 1 1 11 TYR HH H -7.265 7.469 -2.321 1.00 . A A . 517 TYR HH 1 1
12 9138 1 1 11 TYR N N -3.586 4.828 2.826 1.00 . A A . 517 TYR N 1 1
12 9139 1 1 11 TYR O O -0.634 6.184 1.473 1.00 . A A . 517 TYR O 1 1
12 9140 1 1 11 TYR OH O -6.342 7.704 -2.441 1.00 . A A . 517 TYR OH 1 1
12 9141 1 1 12 TRP C C -1.358 8.971 2.299 1.00 . A A . 518 TRP C 1 1
12 9142 1 1 12 TRP CA C -2.189 8.467 1.123 1.00 . A A . 518 TRP CA 1 1
12 9143 1 1 12 TRP CB C -3.371 9.410 0.888 1.00 . A A . 518 TRP CB 1 1
12 9144 1 1 12 TRP CD1 C -4.397 8.663 3.113 1.00 . A A . 518 TRP CD1 1 1
12 9145 1 1 12 TRP CD2 C -5.886 9.445 1.635 1.00 . A A . 518 TRP CD2 1 1
12 9146 1 1 12 TRP CE2 C -6.569 9.066 2.807 1.00 . A A . 518 TRP CE2 1 1
12 9147 1 1 12 TRP CE3 C -6.619 9.966 0.567 1.00 . A A . 518 TRP CE3 1 1
12 9148 1 1 12 TRP CG C -4.496 9.180 1.852 1.00 . A A . 518 TRP CG 1 1
12 9149 1 1 12 TRP CH2 C -8.642 9.707 1.874 1.00 . A A . 518 TRP CH2 1 1
12 9150 1 1 12 TRP CZ2 C -7.951 9.192 2.938 1.00 . A A . 518 TRP CZ2 1 1
12 9151 1 1 12 TRP CZ3 C -7.988 10.091 0.697 1.00 . A A . 518 TRP CZ3 1 1
12 9152 1 1 12 TRP H H -3.641 6.968 1.455 1.00 . A A . 518 TRP H 1 1
12 9153 1 1 12 TRP HA H -1.570 8.438 0.239 1.00 . A A . 518 TRP HA 1 1
12 9154 1 1 12 TRP HB2 H -3.038 10.432 0.998 1.00 . A A . 518 TRP HB2 1 1
12 9155 1 1 12 TRP HB3 H -3.750 9.263 -0.112 1.00 . A A . 518 TRP HB3 1 1
12 9156 1 1 12 TRP HD1 H -3.470 8.356 3.572 1.00 . A A . 518 TRP HD1 1 1
12 9157 1 1 12 TRP HE1 H -5.821 8.253 4.594 1.00 . A A . 518 TRP HE1 1 1
12 9158 1 1 12 TRP HE3 H -6.131 10.267 -0.349 1.00 . A A . 518 TRP HE3 1 1
12 9159 1 1 12 TRP HH2 H -9.715 9.821 1.931 1.00 . A A . 518 TRP HH2 1 1
12 9160 1 1 12 TRP HZ2 H -8.469 8.901 3.839 1.00 . A A . 518 TRP HZ2 1 1
12 9161 1 1 12 TRP HZ3 H -8.571 10.491 -0.120 1.00 . A A . 518 TRP HZ3 1 1
12 9162 1 1 12 TRP N N -2.679 7.115 1.386 1.00 . A A . 518 TRP N 1 1
12 9163 1 1 12 TRP NE1 N -5.637 8.589 3.692 1.00 . A A . 518 TRP NE1 1 1
12 9164 1 1 12 TRP O O -1.852 9.714 3.147 1.00 . A A . 518 TRP O 1 1
12 9165 1 1 13 THR C C 2.216 8.548 3.169 1.00 . A A . 519 THR C 1 1
12 9166 1 1 13 THR CA C 0.777 8.951 3.450 1.00 . A A . 519 THR CA 1 1
12 9167 1 1 13 THR CB C 0.297 8.294 4.738 1.00 . A A . 519 THR CB 1 1
12 9168 1 1 13 THR CG2 C 0.096 6.801 4.601 1.00 . A A . 519 THR CG2 1 1
12 9169 1 1 13 THR H H 0.239 7.948 1.664 1.00 . A A . 519 THR H 1 1
12 9170 1 1 13 THR HA H 0.721 10.022 3.556 1.00 . A A . 519 THR HA 1 1
12 9171 1 1 13 THR HB H -0.650 8.725 5.007 1.00 . A A . 519 THR HB 1 1
12 9172 1 1 13 THR HG1 H 2.025 8.035 5.623 1.00 . A A . 519 THR HG1 1 1
12 9173 1 1 13 THR HG21 H -0.160 6.566 3.575 1.00 . A A . 519 THR HG21 1 1
12 9174 1 1 13 THR HG22 H -0.704 6.484 5.253 1.00 . A A . 519 THR HG22 1 1
12 9175 1 1 13 THR HG23 H 1.008 6.290 4.867 1.00 . A A . 519 THR HG23 1 1
12 9176 1 1 13 THR N N -0.101 8.550 2.359 1.00 . A A . 519 THR N 1 1
12 9177 1 1 13 THR O O 3.125 9.377 3.193 1.00 . A A . 519 THR O 1 1
12 9178 1 1 13 THR OG1 O 1.213 8.517 5.795 1.00 . A A . 519 THR OG1 1 1
12 9179 1 1 14 THR C C 3.697 6.065 1.212 1.00 . A A . 520 THR C 1 1
12 9180 1 1 14 THR CA C 3.721 6.733 2.582 1.00 . A A . 520 THR CA 1 1
12 9181 1 1 14 THR CB C 4.162 5.735 3.656 1.00 . A A . 520 THR CB 1 1
12 9182 1 1 14 THR CG2 C 3.335 4.466 3.680 1.00 . A A . 520 THR CG2 1 1
12 9183 1 1 14 THR H H 1.638 6.665 2.875 1.00 . A A . 520 THR H 1 1
12 9184 1 1 14 THR HA H 4.418 7.557 2.557 1.00 . A A . 520 THR HA 1 1
12 9185 1 1 14 THR HB H 4.072 6.204 4.625 1.00 . A A . 520 THR HB 1 1
12 9186 1 1 14 THR HG1 H 5.665 5.160 2.540 1.00 . A A . 520 THR HG1 1 1
12 9187 1 1 14 THR HG21 H 2.725 4.416 2.791 1.00 . A A . 520 THR HG21 1 1
12 9188 1 1 14 THR HG22 H 2.701 4.466 4.553 1.00 . A A . 520 THR HG22 1 1
12 9189 1 1 14 THR HG23 H 3.994 3.610 3.713 1.00 . A A . 520 THR HG23 1 1
12 9190 1 1 14 THR N N 2.407 7.268 2.890 1.00 . A A . 520 THR N 1 1
12 9191 1 1 14 THR O O 4.732 5.644 0.697 1.00 . A A . 520 THR O 1 1
12 9192 1 1 14 THR OG1 O 5.514 5.362 3.467 1.00 . A A . 520 THR OG1 1 1
12 9193 1 1 15 GLN C C 2.406 6.455 -1.766 1.00 . A A . 521 GLN C 1 1
12 9194 1 1 15 GLN CA C 2.350 5.379 -0.687 1.00 . A A . 521 GLN CA 1 1
12 9195 1 1 15 GLN CB C 1.038 4.582 -0.757 1.00 . A A . 521 GLN CB 1 1
12 9196 1 1 15 GLN CD C -0.122 5.520 -2.793 1.00 . A A . 521 GLN CD 1 1
12 9197 1 1 15 GLN CG C -0.148 5.370 -1.287 1.00 . A A . 521 GLN CG 1 1
12 9198 1 1 15 GLN H H 1.715 6.337 1.073 1.00 . A A . 521 GLN H 1 1
12 9199 1 1 15 GLN HA H 3.175 4.712 -0.827 1.00 . A A . 521 GLN HA 1 1
12 9200 1 1 15 GLN HB2 H 1.186 3.727 -1.398 1.00 . A A . 521 GLN HB2 1 1
12 9201 1 1 15 GLN HB3 H 0.790 4.234 0.237 1.00 . A A . 521 GLN HB3 1 1
12 9202 1 1 15 GLN HE21 H -0.614 7.433 -2.624 1.00 . A A . 521 GLN HE21 1 1
12 9203 1 1 15 GLN HE22 H -0.388 6.856 -4.236 1.00 . A A . 521 GLN HE22 1 1
12 9204 1 1 15 GLN HG2 H -1.056 4.860 -1.009 1.00 . A A . 521 GLN HG2 1 1
12 9205 1 1 15 GLN HG3 H -0.139 6.354 -0.842 1.00 . A A . 521 GLN HG3 1 1
12 9206 1 1 15 GLN N N 2.505 5.981 0.621 1.00 . A A . 521 GLN N 1 1
12 9207 1 1 15 GLN NE2 N -0.405 6.723 -3.267 1.00 . A A . 521 GLN NE2 1 1
12 9208 1 1 15 GLN O O 3.015 6.278 -2.818 1.00 . A A . 521 GLN O 1 1
12 9209 1 1 15 GLN OE1 O 0.156 4.565 -3.520 1.00 . A A . 521 GLN OE1 1 1
12 9210 1 1 16 ASP C C 3.008 9.580 -2.194 1.00 . A A . 522 ASP C 1 1
12 9211 1 1 16 ASP CA C 1.770 8.713 -2.393 1.00 . A A . 522 ASP CA 1 1
12 9212 1 1 16 ASP CB C 0.510 9.548 -2.178 1.00 . A A . 522 ASP CB 1 1
12 9213 1 1 16 ASP CG C -0.234 9.821 -3.472 1.00 . A A . 522 ASP CG 1 1
12 9214 1 1 16 ASP H H 1.339 7.654 -0.611 1.00 . A A . 522 ASP H 1 1
12 9215 1 1 16 ASP HA H 1.775 8.326 -3.396 1.00 . A A . 522 ASP HA 1 1
12 9216 1 1 16 ASP HB2 H -0.150 9.018 -1.510 1.00 . A A . 522 ASP HB2 1 1
12 9217 1 1 16 ASP HB3 H 0.784 10.492 -1.734 1.00 . A A . 522 ASP HB3 1 1
12 9218 1 1 16 ASP N N 1.784 7.579 -1.475 1.00 . A A . 522 ASP N 1 1
12 9219 1 1 16 ASP O O 3.163 10.628 -2.821 1.00 . A A . 522 ASP O 1 1
12 9220 1 1 16 ASP OD1 O 0.432 10.072 -4.497 1.00 . A A . 522 ASP OD1 1 1
12 9221 1 1 16 ASP OD2 O -1.482 9.785 -3.457 1.00 . A A . 522 ASP OD2 1 1
12 9222 1 1 17 GLU C C 6.269 8.824 -0.964 1.00 . A A . 523 GLU C 1 1
12 9223 1 1 17 GLU CA C 5.118 9.819 -0.994 1.00 . A A . 523 GLU CA 1 1
12 9224 1 1 17 GLU CB C 4.982 10.525 0.355 1.00 . A A . 523 GLU CB 1 1
12 9225 1 1 17 GLU CD C 3.454 12.098 1.613 1.00 . A A . 523 GLU CD 1 1
12 9226 1 1 17 GLU CG C 3.548 10.903 0.685 1.00 . A A . 523 GLU CG 1 1
12 9227 1 1 17 GLU H H 3.687 8.283 -0.856 1.00 . A A . 523 GLU H 1 1
12 9228 1 1 17 GLU HA H 5.301 10.549 -1.764 1.00 . A A . 523 GLU HA 1 1
12 9229 1 1 17 GLU HB2 H 5.351 9.871 1.132 1.00 . A A . 523 GLU HB2 1 1
12 9230 1 1 17 GLU HB3 H 5.576 11.426 0.340 1.00 . A A . 523 GLU HB3 1 1
12 9231 1 1 17 GLU HG2 H 3.037 11.140 -0.239 1.00 . A A . 523 GLU HG2 1 1
12 9232 1 1 17 GLU HG3 H 3.062 10.057 1.155 1.00 . A A . 523 GLU HG3 1 1
12 9233 1 1 17 GLU N N 3.881 9.122 -1.312 1.00 . A A . 523 GLU N 1 1
12 9234 1 1 17 GLU O O 7.427 9.180 -1.178 1.00 . A A . 523 GLU O 1 1
12 9235 1 1 17 GLU OE1 O 3.925 13.189 1.227 1.00 . A A . 523 GLU OE1 1 1
12 9236 1 1 17 GLU OE2 O 2.910 11.945 2.727 1.00 . A A . 523 GLU OE2 1 1
12 9237 1 1 18 GLY C C 6.642 5.468 -1.742 1.00 . A A . 524 GLY C 1 1
12 9238 1 1 18 GLY CA C 6.907 6.510 -0.672 1.00 . A A . 524 GLY CA 1 1
12 9239 1 1 18 GLY H H 4.983 7.353 -0.559 1.00 . A A . 524 GLY H 1 1
12 9240 1 1 18 GLY HA2 H 7.887 6.935 -0.826 1.00 . A A . 524 GLY HA2 1 1
12 9241 1 1 18 GLY HA3 H 6.874 6.036 0.296 1.00 . A A . 524 GLY HA3 1 1
12 9242 1 1 18 GLY N N 5.925 7.567 -0.710 1.00 . A A . 524 GLY N 1 1
12 9243 1 1 18 GLY O O 7.566 4.822 -2.231 1.00 . A A . 524 GLY O 1 1
12 9244 1 1 19 ALA C C 4.729 5.071 -4.470 1.00 . A A . 525 ALA C 1 1
12 9245 1 1 19 ALA CA C 4.990 4.360 -3.149 1.00 . A A . 525 ALA CA 1 1
12 9246 1 1 19 ALA CB C 3.764 3.572 -2.710 1.00 . A A . 525 ALA CB 1 1
12 9247 1 1 19 ALA H H 4.677 5.874 -1.704 1.00 . A A . 525 ALA H 1 1
12 9248 1 1 19 ALA HA H 5.810 3.675 -3.282 1.00 . A A . 525 ALA HA 1 1
12 9249 1 1 19 ALA HB1 H 3.595 2.756 -3.396 1.00 . A A . 525 ALA HB1 1 1
12 9250 1 1 19 ALA HB2 H 2.899 4.221 -2.701 1.00 . A A . 525 ALA HB2 1 1
12 9251 1 1 19 ALA HB3 H 3.925 3.181 -1.716 1.00 . A A . 525 ALA HB3 1 1
12 9252 1 1 19 ALA N N 5.372 5.319 -2.119 1.00 . A A . 525 ALA N 1 1
12 9253 1 1 19 ALA O O 4.035 4.557 -5.347 1.00 . A A . 525 ALA O 1 1
12 9254 1 1 20 ALA C C 6.434 7.780 -6.180 1.00 . A A . 526 ALA C 1 1
12 9255 1 1 20 ALA CA C 5.133 7.082 -5.788 1.00 . A A . 526 ALA CA 1 1
12 9256 1 1 20 ALA CB C 4.044 8.116 -5.562 1.00 . A A . 526 ALA CB 1 1
12 9257 1 1 20 ALA H H 5.822 6.606 -3.844 1.00 . A A . 526 ALA H 1 1
12 9258 1 1 20 ALA HA H 4.823 6.439 -6.595 1.00 . A A . 526 ALA HA 1 1
12 9259 1 1 20 ALA HB1 H 4.134 8.897 -6.302 1.00 . A A . 526 ALA HB1 1 1
12 9260 1 1 20 ALA HB2 H 4.154 8.541 -4.573 1.00 . A A . 526 ALA HB2 1 1
12 9261 1 1 20 ALA HB3 H 3.076 7.646 -5.648 1.00 . A A . 526 ALA HB3 1 1
12 9262 1 1 20 ALA N N 5.292 6.264 -4.590 1.00 . A A . 526 ALA N 1 1
12 9263 1 1 20 ALA O O 6.492 8.476 -7.194 1.00 . A A . 526 ALA O 1 1
12 9264 1 1 21 ILE C C 9.898 7.344 -5.137 1.00 . A A . 527 ILE C 1 1
12 9265 1 1 21 ILE CA C 8.755 8.235 -5.618 1.00 . A A . 527 ILE CA 1 1
12 9266 1 1 21 ILE CB C 8.856 9.610 -4.917 1.00 . A A . 527 ILE CB 1 1
12 9267 1 1 21 ILE CD1 C 6.496 10.368 -4.230 1.00 . A A . 527 ILE CD1 1 1
12 9268 1 1 21 ILE CG1 C 7.802 9.727 -3.800 1.00 . A A . 527 ILE CG1 1 1
12 9269 1 1 21 ILE CG2 C 8.711 10.737 -5.933 1.00 . A A . 527 ILE CG2 1 1
12 9270 1 1 21 ILE H H 7.360 7.058 -4.570 1.00 . A A . 527 ILE H 1 1
12 9271 1 1 21 ILE HA H 8.852 8.388 -6.683 1.00 . A A . 527 ILE HA 1 1
12 9272 1 1 21 ILE HB H 9.838 9.689 -4.478 1.00 . A A . 527 ILE HB 1 1
12 9273 1 1 21 ILE HD11 H 6.581 11.443 -4.157 1.00 . A A . 527 ILE HD11 1 1
12 9274 1 1 21 ILE HD12 H 5.697 10.026 -3.586 1.00 . A A . 527 ILE HD12 1 1
12 9275 1 1 21 ILE HD13 H 6.279 10.093 -5.252 1.00 . A A . 527 ILE HD13 1 1
12 9276 1 1 21 ILE HG12 H 7.571 8.738 -3.430 1.00 . A A . 527 ILE HG12 1 1
12 9277 1 1 21 ILE HG13 H 8.212 10.318 -2.993 1.00 . A A . 527 ILE HG13 1 1
12 9278 1 1 21 ILE HG21 H 7.775 10.628 -6.460 1.00 . A A . 527 ILE HG21 1 1
12 9279 1 1 21 ILE HG22 H 9.528 10.694 -6.637 1.00 . A A . 527 ILE HG22 1 1
12 9280 1 1 21 ILE HG23 H 8.727 11.687 -5.420 1.00 . A A . 527 ILE HG23 1 1
12 9281 1 1 21 ILE N N 7.467 7.608 -5.366 1.00 . A A . 527 ILE N 1 1
12 9282 1 1 21 ILE O O 10.940 7.250 -5.786 1.00 . A A . 527 ILE O 1 1
12 9283 1 1 22 GLY C C 10.930 4.577 -4.279 1.00 . A A . 528 GLY C 1 1
12 9284 1 1 22 GLY CA C 10.717 5.822 -3.446 1.00 . A A . 528 GLY CA 1 1
12 9285 1 1 22 GLY H H 8.849 6.809 -3.517 1.00 . A A . 528 GLY H 1 1
12 9286 1 1 22 GLY HA2 H 11.649 6.365 -3.398 1.00 . A A . 528 GLY HA2 1 1
12 9287 1 1 22 GLY HA3 H 10.431 5.529 -2.449 1.00 . A A . 528 GLY HA3 1 1
12 9288 1 1 22 GLY N N 9.696 6.694 -3.994 1.00 . A A . 528 GLY N 1 1
12 9289 1 1 22 GLY O O 11.043 4.655 -5.502 1.00 . A A . 528 GLY O 1 1
12 9290 1 1 23 LEU C C 10.119 1.150 -4.058 1.00 . A A . 529 LEU C 1 1
12 9291 1 1 23 LEU CA C 11.231 2.167 -4.324 1.00 . A A . 529 LEU CA 1 1
12 9292 1 1 23 LEU CB C 12.593 1.577 -3.944 1.00 . A A . 529 LEU CB 1 1
12 9293 1 1 23 LEU CD1 C 14.869 1.852 -2.932 1.00 . A A . 529 LEU CD1 1 1
12 9294 1 1 23 LEU CD2 C 13.801 3.762 -4.149 1.00 . A A . 529 LEU CD2 1 1
12 9295 1 1 23 LEU CG C 13.559 2.549 -3.262 1.00 . A A . 529 LEU CG 1 1
12 9296 1 1 23 LEU H H 10.925 3.424 -2.641 1.00 . A A . 529 LEU H 1 1
12 9297 1 1 23 LEU HA H 11.239 2.388 -5.382 1.00 . A A . 529 LEU HA 1 1
12 9298 1 1 23 LEU HB2 H 12.430 0.740 -3.285 1.00 . A A . 529 LEU HB2 1 1
12 9299 1 1 23 LEU HB3 H 13.065 1.219 -4.843 1.00 . A A . 529 LEU HB3 1 1
12 9300 1 1 23 LEU HD11 H 15.582 2.579 -2.571 1.00 . A A . 529 LEU HD11 1 1
12 9301 1 1 23 LEU HD12 H 15.258 1.378 -3.821 1.00 . A A . 529 LEU HD12 1 1
12 9302 1 1 23 LEU HD13 H 14.698 1.106 -2.170 1.00 . A A . 529 LEU HD13 1 1
12 9303 1 1 23 LEU HD21 H 13.616 4.663 -3.583 1.00 . A A . 529 LEU HD21 1 1
12 9304 1 1 23 LEU HD22 H 13.132 3.727 -4.997 1.00 . A A . 529 LEU HD22 1 1
12 9305 1 1 23 LEU HD23 H 14.823 3.758 -4.496 1.00 . A A . 529 LEU HD23 1 1
12 9306 1 1 23 LEU HG H 13.120 2.892 -2.336 1.00 . A A . 529 LEU HG 1 1
12 9307 1 1 23 LEU N N 11.007 3.425 -3.619 1.00 . A A . 529 LEU N 1 1
12 9308 1 1 23 LEU O O 10.293 0.205 -3.289 1.00 . A A . 529 LEU O 1 1
12 9309 1 1 24 ALA C C 7.724 -0.417 -5.859 1.00 . A A . 530 ALA C 1 1
12 9310 1 1 24 ALA CA C 7.840 0.441 -4.606 1.00 . A A . 530 ALA CA 1 1
12 9311 1 1 24 ALA CB C 6.561 1.236 -4.404 1.00 . A A . 530 ALA CB 1 1
12 9312 1 1 24 ALA H H 8.928 2.108 -5.338 1.00 . A A . 530 ALA H 1 1
12 9313 1 1 24 ALA HA H 7.994 -0.195 -3.746 1.00 . A A . 530 ALA HA 1 1
12 9314 1 1 24 ALA HB1 H 5.845 0.964 -5.166 1.00 . A A . 530 ALA HB1 1 1
12 9315 1 1 24 ALA HB2 H 6.780 2.290 -4.477 1.00 . A A . 530 ALA HB2 1 1
12 9316 1 1 24 ALA HB3 H 6.152 1.018 -3.430 1.00 . A A . 530 ALA HB3 1 1
12 9317 1 1 24 ALA N N 8.988 1.344 -4.728 1.00 . A A . 530 ALA N 1 1
12 9318 1 1 24 ALA O O 7.310 -1.575 -5.814 1.00 . A A . 530 ALA O 1 1
12 9319 1 1 25 TRP C C 9.186 -1.509 -8.375 1.00 . A A . 531 TRP C 1 1
12 9320 1 1 25 TRP CA C 8.090 -0.455 -8.281 1.00 . A A . 531 TRP CA 1 1
12 9321 1 1 25 TRP CB C 8.323 0.611 -9.357 1.00 . A A . 531 TRP CB 1 1
12 9322 1 1 25 TRP CD1 C 10.406 1.750 -8.409 1.00 . A A . 531 TRP CD1 1 1
12 9323 1 1 25 TRP CD2 C 8.638 3.105 -8.623 1.00 . A A . 531 TRP CD2 1 1
12 9324 1 1 25 TRP CE2 C 9.705 3.843 -8.077 1.00 . A A . 531 TRP CE2 1 1
12 9325 1 1 25 TRP CE3 C 7.419 3.749 -8.851 1.00 . A A . 531 TRP CE3 1 1
12 9326 1 1 25 TRP CG C 9.111 1.771 -8.833 1.00 . A A . 531 TRP CG 1 1
12 9327 1 1 25 TRP CH2 C 8.378 5.798 -7.985 1.00 . A A . 531 TRP CH2 1 1
12 9328 1 1 25 TRP CZ2 C 9.585 5.194 -7.752 1.00 . A A . 531 TRP CZ2 1 1
12 9329 1 1 25 TRP CZ3 C 7.301 5.087 -8.528 1.00 . A A . 531 TRP CZ3 1 1
12 9330 1 1 25 TRP H H 8.428 1.107 -6.908 1.00 . A A . 531 TRP H 1 1
12 9331 1 1 25 TRP HA H 7.126 -0.916 -8.429 1.00 . A A . 531 TRP HA 1 1
12 9332 1 1 25 TRP HB2 H 8.866 0.177 -10.183 1.00 . A A . 531 TRP HB2 1 1
12 9333 1 1 25 TRP HB3 H 7.375 0.984 -9.705 1.00 . A A . 531 TRP HB3 1 1
12 9334 1 1 25 TRP HD1 H 11.038 0.874 -8.431 1.00 . A A . 531 TRP HD1 1 1
12 9335 1 1 25 TRP HE1 H 11.652 3.219 -7.588 1.00 . A A . 531 TRP HE1 1 1
12 9336 1 1 25 TRP HE3 H 6.577 3.217 -9.268 1.00 . A A . 531 TRP HE3 1 1
12 9337 1 1 25 TRP HH2 H 8.237 6.844 -7.745 1.00 . A A . 531 TRP HH2 1 1
12 9338 1 1 25 TRP HZ2 H 10.407 5.756 -7.334 1.00 . A A . 531 TRP HZ2 1 1
12 9339 1 1 25 TRP HZ3 H 6.365 5.600 -8.696 1.00 . A A . 531 TRP HZ3 1 1
12 9340 1 1 25 TRP N N 8.110 0.186 -6.971 1.00 . A A . 531 TRP N 1 1
12 9341 1 1 25 TRP NE1 N 10.772 2.987 -7.948 1.00 . A A . 531 TRP NE1 1 1
12 9342 1 1 25 TRP O O 9.145 -2.395 -9.227 1.00 . A A . 531 TRP O 1 1
12 9343 1 1 26 ILE C C 11.071 -3.461 -6.493 1.00 . A A . 532 ILE C 1 1
12 9344 1 1 26 ILE CA C 11.301 -2.308 -7.475 1.00 . A A . 532 ILE CA 1 1
12 9345 1 1 26 ILE CB C 12.590 -1.550 -7.106 1.00 . A A . 532 ILE CB 1 1
12 9346 1 1 26 ILE CD1 C 15.000 -1.745 -7.823 1.00 . A A . 532 ILE CD1 1 1
12 9347 1 1 26 ILE CG1 C 13.812 -2.454 -7.218 1.00 . A A . 532 ILE CG1 1 1
12 9348 1 1 26 ILE CG2 C 12.493 -0.950 -5.712 1.00 . A A . 532 ILE CG2 1 1
12 9349 1 1 26 ILE H H 10.155 -0.651 -6.850 1.00 . A A . 532 ILE H 1 1
12 9350 1 1 26 ILE HA H 11.420 -2.708 -8.469 1.00 . A A . 532 ILE HA 1 1
12 9351 1 1 26 ILE HB H 12.702 -0.732 -7.804 1.00 . A A . 532 ILE HB 1 1
12 9352 1 1 26 ILE HD11 H 15.261 -2.213 -8.760 1.00 . A A . 532 ILE HD11 1 1
12 9353 1 1 26 ILE HD12 H 15.838 -1.802 -7.144 1.00 . A A . 532 ILE HD12 1 1
12 9354 1 1 26 ILE HD13 H 14.744 -0.707 -7.994 1.00 . A A . 532 ILE HD13 1 1
12 9355 1 1 26 ILE HG12 H 14.092 -2.800 -6.234 1.00 . A A . 532 ILE HG12 1 1
12 9356 1 1 26 ILE HG13 H 13.572 -3.301 -7.844 1.00 . A A . 532 ILE HG13 1 1
12 9357 1 1 26 ILE HG21 H 12.193 -1.709 -5.009 1.00 . A A . 532 ILE HG21 1 1
12 9358 1 1 26 ILE HG22 H 11.765 -0.150 -5.714 1.00 . A A . 532 ILE HG22 1 1
12 9359 1 1 26 ILE HG23 H 13.457 -0.556 -5.426 1.00 . A A . 532 ILE HG23 1 1
12 9360 1 1 26 ILE N N 10.176 -1.390 -7.496 1.00 . A A . 532 ILE N 1 1
12 9361 1 1 26 ILE O O 10.920 -3.247 -5.291 1.00 . A A . 532 ILE O 1 1
12 9362 1 1 27 PRO C C 12.117 -6.420 -5.565 1.00 . A A . 533 PRO C 1 1
12 9363 1 1 27 PRO CA C 10.817 -5.893 -6.164 1.00 . A A . 533 PRO CA 1 1
12 9364 1 1 27 PRO CB C 10.240 -6.894 -7.159 1.00 . A A . 533 PRO CB 1 1
12 9365 1 1 27 PRO CD C 11.189 -5.072 -8.419 1.00 . A A . 533 PRO CD 1 1
12 9366 1 1 27 PRO CG C 10.902 -6.555 -8.453 1.00 . A A . 533 PRO CG 1 1
12 9367 1 1 27 PRO HA H 10.102 -5.704 -5.377 1.00 . A A . 533 PRO HA 1 1
12 9368 1 1 27 PRO HB2 H 10.477 -7.899 -6.841 1.00 . A A . 533 PRO HB2 1 1
12 9369 1 1 27 PRO HB3 H 9.170 -6.771 -7.220 1.00 . A A . 533 PRO HB3 1 1
12 9370 1 1 27 PRO HD2 H 12.196 -4.877 -8.756 1.00 . A A . 533 PRO HD2 1 1
12 9371 1 1 27 PRO HD3 H 10.477 -4.538 -9.032 1.00 . A A . 533 PRO HD3 1 1
12 9372 1 1 27 PRO HG2 H 11.824 -7.111 -8.547 1.00 . A A . 533 PRO HG2 1 1
12 9373 1 1 27 PRO HG3 H 10.239 -6.789 -9.273 1.00 . A A . 533 PRO HG3 1 1
12 9374 1 1 27 PRO N N 11.032 -4.711 -6.996 1.00 . A A . 533 PRO N 1 1
12 9375 1 1 27 PRO O O 12.603 -7.484 -5.949 1.00 . A A . 533 PRO O 1 1
12 9376 1 1 28 TYR C C 13.682 -6.644 -2.598 1.00 . A A . 534 TYR C 1 1
12 9377 1 1 28 TYR CA C 13.929 -6.056 -3.985 1.00 . A A . 534 TYR CA 1 1
12 9378 1 1 28 TYR CB C 14.861 -4.848 -3.884 1.00 . A A . 534 TYR CB 1 1
12 9379 1 1 28 TYR CD1 C 16.856 -6.393 -3.792 1.00 . A A . 534 TYR CD1 1 1
12 9380 1 1 28 TYR CD2 C 16.985 -4.312 -2.641 1.00 . A A . 534 TYR CD2 1 1
12 9381 1 1 28 TYR CE1 C 18.135 -6.708 -3.378 1.00 . A A . 534 TYR CE1 1 1
12 9382 1 1 28 TYR CE2 C 18.265 -4.617 -2.221 1.00 . A A . 534 TYR CE2 1 1
12 9383 1 1 28 TYR CG C 16.260 -5.192 -3.431 1.00 . A A . 534 TYR CG 1 1
12 9384 1 1 28 TYR CZ C 18.837 -5.816 -2.593 1.00 . A A . 534 TYR CZ 1 1
12 9385 1 1 28 TYR H H 12.255 -4.827 -4.366 1.00 . A A . 534 TYR H 1 1
12 9386 1 1 28 TYR HA H 14.396 -6.807 -4.603 1.00 . A A . 534 TYR HA 1 1
12 9387 1 1 28 TYR HB2 H 14.934 -4.377 -4.854 1.00 . A A . 534 TYR HB2 1 1
12 9388 1 1 28 TYR HB3 H 14.446 -4.142 -3.179 1.00 . A A . 534 TYR HB3 1 1
12 9389 1 1 28 TYR HD1 H 16.303 -7.087 -4.408 1.00 . A A . 534 TYR HD1 1 1
12 9390 1 1 28 TYR HD2 H 16.534 -3.375 -2.352 1.00 . A A . 534 TYR HD2 1 1
12 9391 1 1 28 TYR HE1 H 18.583 -7.647 -3.669 1.00 . A A . 534 TYR HE1 1 1
12 9392 1 1 28 TYR HE2 H 18.811 -3.918 -1.607 1.00 . A A . 534 TYR HE2 1 1
12 9393 1 1 28 TYR HH H 20.728 -5.480 -2.530 1.00 . A A . 534 TYR HH 1 1
12 9394 1 1 28 TYR N N 12.682 -5.667 -4.627 1.00 . A A . 534 TYR N 1 1
12 9395 1 1 28 TYR O O 14.123 -7.753 -2.298 1.00 . A A . 534 TYR O 1 1
12 9396 1 1 28 TYR OH O 20.111 -6.125 -2.177 1.00 . A A . 534 TYR OH 1 1
12 9397 1 1 29 PHE C C 11.181 -6.489 -0.181 1.00 . A A . 535 PHE C 1 1
12 9398 1 1 29 PHE CA C 12.684 -6.341 -0.395 1.00 . A A . 535 PHE CA 1 1
12 9399 1 1 29 PHE CB C 13.261 -5.358 0.627 1.00 . A A . 535 PHE CB 1 1
12 9400 1 1 29 PHE CD1 C 14.365 -3.571 -0.745 1.00 . A A . 535 PHE CD1 1 1
12 9401 1 1 29 PHE CD2 C 12.427 -2.993 0.516 1.00 . A A . 535 PHE CD2 1 1
12 9402 1 1 29 PHE CE1 C 14.452 -2.273 -1.214 1.00 . A A . 535 PHE CE1 1 1
12 9403 1 1 29 PHE CE2 C 12.508 -1.694 0.051 1.00 . A A . 535 PHE CE2 1 1
12 9404 1 1 29 PHE CG C 13.353 -3.944 0.124 1.00 . A A . 535 PHE CG 1 1
12 9405 1 1 29 PHE CZ C 13.522 -1.334 -0.815 1.00 . A A . 535 PHE CZ 1 1
12 9406 1 1 29 PHE H H 12.659 -5.015 -2.050 1.00 . A A . 535 PHE H 1 1
12 9407 1 1 29 PHE HA H 13.151 -7.305 -0.257 1.00 . A A . 535 PHE HA 1 1
12 9408 1 1 29 PHE HB2 H 12.635 -5.354 1.506 1.00 . A A . 535 PHE HB2 1 1
12 9409 1 1 29 PHE HB3 H 14.256 -5.678 0.902 1.00 . A A . 535 PHE HB3 1 1
12 9410 1 1 29 PHE HD1 H 15.093 -4.304 -1.056 1.00 . A A . 535 PHE HD1 1 1
12 9411 1 1 29 PHE HD2 H 11.634 -3.274 1.193 1.00 . A A . 535 PHE HD2 1 1
12 9412 1 1 29 PHE HE1 H 15.247 -1.996 -1.892 1.00 . A A . 535 PHE HE1 1 1
12 9413 1 1 29 PHE HE2 H 11.777 -0.961 0.363 1.00 . A A . 535 PHE HE2 1 1
12 9414 1 1 29 PHE HZ H 13.587 -0.319 -1.181 1.00 . A A . 535 PHE HZ 1 1
12 9415 1 1 29 PHE N N 12.981 -5.892 -1.755 1.00 . A A . 535 PHE N 1 1
12 9416 1 1 29 PHE O O 10.725 -7.436 0.460 1.00 . A A . 535 PHE O 1 1
12 9417 1 1 30 GLY C C 8.517 -5.602 0.869 1.00 . A A . 536 GLY C 1 1
12 9418 1 1 30 GLY CA C 8.972 -5.590 -0.584 1.00 . A A . 536 GLY CA 1 1
12 9419 1 1 30 GLY H H 10.836 -4.817 -1.224 1.00 . A A . 536 GLY H 1 1
12 9420 1 1 30 GLY HA2 H 8.553 -4.723 -1.071 1.00 . A A . 536 GLY HA2 1 1
12 9421 1 1 30 GLY HA3 H 8.602 -6.476 -1.075 1.00 . A A . 536 GLY HA3 1 1
12 9422 1 1 30 GLY N N 10.416 -5.547 -0.723 1.00 . A A . 536 GLY N 1 1
12 9423 1 1 30 GLY O O 8.609 -4.582 1.553 1.00 . A A . 536 GLY O 1 1
12 9424 1 1 31 PRO C C 8.632 -6.583 3.795 1.00 . A A . 537 PRO C 1 1
12 9425 1 1 31 PRO CA C 7.539 -6.864 2.762 1.00 . A A . 537 PRO CA 1 1
12 9426 1 1 31 PRO CB C 7.077 -8.322 2.868 1.00 . A A . 537 PRO CB 1 1
12 9427 1 1 31 PRO CD C 7.853 -8.010 0.634 1.00 . A A . 537 PRO CD 1 1
12 9428 1 1 31 PRO CG C 6.857 -8.765 1.463 1.00 . A A . 537 PRO CG 1 1
12 9429 1 1 31 PRO HA H 6.701 -6.208 2.946 1.00 . A A . 537 PRO HA 1 1
12 9430 1 1 31 PRO HB2 H 7.844 -8.910 3.351 1.00 . A A . 537 PRO HB2 1 1
12 9431 1 1 31 PRO HB3 H 6.164 -8.372 3.443 1.00 . A A . 537 PRO HB3 1 1
12 9432 1 1 31 PRO HD2 H 8.788 -8.549 0.582 1.00 . A A . 537 PRO HD2 1 1
12 9433 1 1 31 PRO HD3 H 7.462 -7.832 -0.357 1.00 . A A . 537 PRO HD3 1 1
12 9434 1 1 31 PRO HG2 H 7.028 -9.828 1.381 1.00 . A A . 537 PRO HG2 1 1
12 9435 1 1 31 PRO HG3 H 5.851 -8.521 1.154 1.00 . A A . 537 PRO HG3 1 1
12 9436 1 1 31 PRO N N 8.012 -6.746 1.374 1.00 . A A . 537 PRO N 1 1
12 9437 1 1 31 PRO O O 8.350 -6.461 4.987 1.00 . A A . 537 PRO O 1 1
12 9438 1 1 32 ALA C C 11.069 -4.734 4.588 1.00 . A A . 538 ALA C 1 1
12 9439 1 1 32 ALA CA C 10.997 -6.215 4.227 1.00 . A A . 538 ALA CA 1 1
12 9440 1 1 32 ALA CB C 12.299 -6.674 3.586 1.00 . A A . 538 ALA CB 1 1
12 9441 1 1 32 ALA H H 10.041 -6.587 2.382 1.00 . A A . 538 ALA H 1 1
12 9442 1 1 32 ALA HA H 10.848 -6.788 5.131 1.00 . A A . 538 ALA HA 1 1
12 9443 1 1 32 ALA HB1 H 12.796 -7.375 4.241 1.00 . A A . 538 ALA HB1 1 1
12 9444 1 1 32 ALA HB2 H 12.940 -5.821 3.420 1.00 . A A . 538 ALA HB2 1 1
12 9445 1 1 32 ALA HB3 H 12.086 -7.154 2.642 1.00 . A A . 538 ALA HB3 1 1
12 9446 1 1 32 ALA N N 9.874 -6.482 3.337 1.00 . A A . 538 ALA N 1 1
12 9447 1 1 32 ALA O O 11.713 -4.355 5.567 1.00 . A A . 538 ALA O 1 1
12 9448 1 1 33 ALA C C 9.091 -2.066 4.765 1.00 . A A . 539 ALA C 1 1
12 9449 1 1 33 ALA CA C 10.370 -2.468 4.041 1.00 . A A . 539 ALA CA 1 1
12 9450 1 1 33 ALA CB C 10.478 -1.719 2.727 1.00 . A A . 539 ALA CB 1 1
12 9451 1 1 33 ALA H H 9.889 -4.264 3.041 1.00 . A A . 539 ALA H 1 1
12 9452 1 1 33 ALA HA H 11.223 -2.215 4.648 1.00 . A A . 539 ALA HA 1 1
12 9453 1 1 33 ALA HB1 H 9.989 -2.288 1.951 1.00 . A A . 539 ALA HB1 1 1
12 9454 1 1 33 ALA HB2 H 11.519 -1.579 2.474 1.00 . A A . 539 ALA HB2 1 1
12 9455 1 1 33 ALA HB3 H 9.998 -0.756 2.823 1.00 . A A . 539 ALA HB3 1 1
12 9456 1 1 33 ALA N N 10.395 -3.903 3.799 1.00 . A A . 539 ALA N 1 1
12 9457 1 1 33 ALA O O 8.983 -0.969 5.314 1.00 . A A . 539 ALA O 1 1
12 9458 1 1 34 GLU C C 6.911 -2.074 6.727 1.00 . A A . 540 GLU C 1 1
12 9459 1 1 34 GLU CA C 6.822 -2.762 5.364 1.00 . A A . 540 GLU CA 1 1
12 9460 1 1 34 GLU CB C 6.123 -4.112 5.496 1.00 . A A . 540 GLU CB 1 1
12 9461 1 1 34 GLU CD C 3.984 -5.361 5.003 1.00 . A A . 540 GLU CD 1 1
12 9462 1 1 34 GLU CG C 4.946 -4.279 4.552 1.00 . A A . 540 GLU CG 1 1
12 9463 1 1 34 GLU H H 8.282 -3.819 4.272 1.00 . A A . 540 GLU H 1 1
12 9464 1 1 34 GLU HA H 6.240 -2.142 4.710 1.00 . A A . 540 GLU HA 1 1
12 9465 1 1 34 GLU HB2 H 6.843 -4.888 5.277 1.00 . A A . 540 GLU HB2 1 1
12 9466 1 1 34 GLU HB3 H 5.770 -4.231 6.509 1.00 . A A . 540 GLU HB3 1 1
12 9467 1 1 34 GLU HG2 H 4.409 -3.344 4.496 1.00 . A A . 540 GLU HG2 1 1
12 9468 1 1 34 GLU HG3 H 5.322 -4.537 3.573 1.00 . A A . 540 GLU HG3 1 1
12 9469 1 1 34 GLU N N 8.122 -2.971 4.741 1.00 . A A . 540 GLU N 1 1
12 9470 1 1 34 GLU O O 7.242 -2.701 7.733 1.00 . A A . 540 GLU O 1 1
12 9471 1 1 34 GLU OE1 O 3.985 -5.692 6.208 1.00 . A A . 540 GLU OE1 1 1
12 9472 1 1 34 GLU OE2 O 3.230 -5.878 4.153 1.00 . A A . 540 GLU OE2 1 1
12 9473 1 1 35 GLY C C 7.636 1.059 8.043 1.00 . A A . 541 GLY C 1 1
12 9474 1 1 35 GLY CA C 6.583 -0.027 7.989 1.00 . A A . 541 GLY CA 1 1
12 9475 1 1 35 GLY H H 6.299 -0.348 5.921 1.00 . A A . 541 GLY H 1 1
12 9476 1 1 35 GLY HA2 H 5.617 0.434 8.109 1.00 . A A . 541 GLY HA2 1 1
12 9477 1 1 35 GLY HA3 H 6.746 -0.709 8.807 1.00 . A A . 541 GLY HA3 1 1
12 9478 1 1 35 GLY N N 6.576 -0.783 6.750 1.00 . A A . 541 GLY N 1 1
12 9479 1 1 35 GLY O O 7.619 1.895 8.948 1.00 . A A . 541 GLY O 1 1
12 9480 1 1 36 ILE C C 9.361 3.139 6.051 1.00 . A A . 542 ILE C 1 1
12 9481 1 1 36 ILE CA C 9.623 2.048 7.079 1.00 . A A . 542 ILE CA 1 1
12 9482 1 1 36 ILE CB C 10.994 1.410 6.793 1.00 . A A . 542 ILE CB 1 1
12 9483 1 1 36 ILE CD1 C 11.748 -0.996 6.561 1.00 . A A . 542 ILE CD1 1 1
12 9484 1 1 36 ILE CG1 C 11.087 0.029 7.444 1.00 . A A . 542 ILE CG1 1 1
12 9485 1 1 36 ILE CG2 C 12.113 2.313 7.290 1.00 . A A . 542 ILE CG2 1 1
12 9486 1 1 36 ILE H H 8.539 0.358 6.405 1.00 . A A . 542 ILE H 1 1
12 9487 1 1 36 ILE HA H 9.664 2.500 8.059 1.00 . A A . 542 ILE HA 1 1
12 9488 1 1 36 ILE HB H 11.100 1.304 5.726 1.00 . A A . 542 ILE HB 1 1
12 9489 1 1 36 ILE HD11 H 11.782 -0.621 5.548 1.00 . A A . 542 ILE HD11 1 1
12 9490 1 1 36 ILE HD12 H 11.177 -1.911 6.585 1.00 . A A . 542 ILE HD12 1 1
12 9491 1 1 36 ILE HD13 H 12.751 -1.184 6.912 1.00 . A A . 542 ILE HD13 1 1
12 9492 1 1 36 ILE HG12 H 11.660 0.102 8.356 1.00 . A A . 542 ILE HG12 1 1
12 9493 1 1 36 ILE HG13 H 10.092 -0.325 7.673 1.00 . A A . 542 ILE HG13 1 1
12 9494 1 1 36 ILE HG21 H 12.932 1.706 7.651 1.00 . A A . 542 ILE HG21 1 1
12 9495 1 1 36 ILE HG22 H 11.745 2.935 8.093 1.00 . A A . 542 ILE HG22 1 1
12 9496 1 1 36 ILE HG23 H 12.459 2.938 6.480 1.00 . A A . 542 ILE HG23 1 1
12 9497 1 1 36 ILE N N 8.562 1.051 7.096 1.00 . A A . 542 ILE N 1 1
12 9498 1 1 36 ILE O O 9.762 4.287 6.244 1.00 . A A . 542 ILE O 1 1
12 9499 1 1 37 TYR C C 7.591 3.201 2.749 1.00 . A A . 543 TYR C 1 1
12 9500 1 1 37 TYR CA C 8.404 3.778 3.915 1.00 . A A . 543 TYR CA 1 1
12 9501 1 1 37 TYR CB C 9.709 4.410 3.386 1.00 . A A . 543 TYR CB 1 1
12 9502 1 1 37 TYR CD1 C 10.906 2.178 3.312 1.00 . A A . 543 TYR CD1 1 1
12 9503 1 1 37 TYR CD2 C 12.146 4.103 3.978 1.00 . A A . 543 TYR CD2 1 1
12 9504 1 1 37 TYR CE1 C 12.034 1.394 3.469 1.00 . A A . 543 TYR CE1 1 1
12 9505 1 1 37 TYR CE2 C 13.276 3.325 4.135 1.00 . A A . 543 TYR CE2 1 1
12 9506 1 1 37 TYR CG C 10.942 3.545 3.564 1.00 . A A . 543 TYR CG 1 1
12 9507 1 1 37 TYR CZ C 13.216 1.972 3.881 1.00 . A A . 543 TYR CZ 1 1
12 9508 1 1 37 TYR H H 8.393 1.858 4.848 1.00 . A A . 543 TYR H 1 1
12 9509 1 1 37 TYR HA H 7.816 4.558 4.375 1.00 . A A . 543 TYR HA 1 1
12 9510 1 1 37 TYR HB2 H 9.602 4.611 2.325 1.00 . A A . 543 TYR HB2 1 1
12 9511 1 1 37 TYR HB3 H 9.881 5.341 3.903 1.00 . A A . 543 TYR HB3 1 1
12 9512 1 1 37 TYR HD1 H 9.979 1.727 2.990 1.00 . A A . 543 TYR HD1 1 1
12 9513 1 1 37 TYR HD2 H 12.191 5.164 4.177 1.00 . A A . 543 TYR HD2 1 1
12 9514 1 1 37 TYR HE1 H 11.985 0.333 3.270 1.00 . A A . 543 TYR HE1 1 1
12 9515 1 1 37 TYR HE2 H 14.202 3.779 4.458 1.00 . A A . 543 TYR HE2 1 1
12 9516 1 1 37 TYR HH H 15.052 1.548 3.500 1.00 . A A . 543 TYR HH 1 1
12 9517 1 1 37 TYR N N 8.693 2.788 4.955 1.00 . A A . 543 TYR N 1 1
12 9518 1 1 37 TYR O O 6.364 3.130 2.811 1.00 . A A . 543 TYR O 1 1
12 9519 1 1 37 TYR OH O 14.340 1.194 4.038 1.00 . A A . 543 TYR OH 1 1
12 9520 1 1 38 ILE C C 7.076 0.914 0.664 1.00 . A A . 544 ILE C 1 1
12 9521 1 1 38 ILE CA C 7.644 2.313 0.471 1.00 . A A . 544 ILE CA 1 1
12 9522 1 1 38 ILE CB C 8.642 2.299 -0.699 1.00 . A A . 544 ILE CB 1 1
12 9523 1 1 38 ILE CD1 C 10.904 3.389 -0.255 1.00 . A A . 544 ILE CD1 1 1
12 9524 1 1 38 ILE CG1 C 9.470 3.587 -0.702 1.00 . A A . 544 ILE CG1 1 1
12 9525 1 1 38 ILE CG2 C 7.907 2.129 -2.015 1.00 . A A . 544 ILE CG2 1 1
12 9526 1 1 38 ILE H H 9.253 2.941 1.674 1.00 . A A . 544 ILE H 1 1
12 9527 1 1 38 ILE HA H 6.838 2.982 0.211 1.00 . A A . 544 ILE HA 1 1
12 9528 1 1 38 ILE HB H 9.302 1.454 -0.570 1.00 . A A . 544 ILE HB 1 1
12 9529 1 1 38 ILE HD11 H 11.446 4.316 -0.364 1.00 . A A . 544 ILE HD11 1 1
12 9530 1 1 38 ILE HD12 H 11.368 2.627 -0.863 1.00 . A A . 544 ILE HD12 1 1
12 9531 1 1 38 ILE HD13 H 10.921 3.082 0.780 1.00 . A A . 544 ILE HD13 1 1
12 9532 1 1 38 ILE HG12 H 9.487 3.994 -1.701 1.00 . A A . 544 ILE HG12 1 1
12 9533 1 1 38 ILE HG13 H 9.011 4.305 -0.036 1.00 . A A . 544 ILE HG13 1 1
12 9534 1 1 38 ILE HG21 H 6.946 2.617 -1.957 1.00 . A A . 544 ILE HG21 1 1
12 9535 1 1 38 ILE HG22 H 7.765 1.076 -2.214 1.00 . A A . 544 ILE HG22 1 1
12 9536 1 1 38 ILE HG23 H 8.488 2.570 -2.811 1.00 . A A . 544 ILE HG23 1 1
12 9537 1 1 38 ILE N N 8.283 2.833 1.673 1.00 . A A . 544 ILE N 1 1
12 9538 1 1 38 ILE O O 6.003 0.601 0.157 1.00 . A A . 544 ILE O 1 1
12 9539 1 1 39 GLU C C 7.149 -2.055 0.342 1.00 . A A . 545 GLU C 1 1
12 9540 1 1 39 GLU CA C 7.341 -1.288 1.645 1.00 . A A . 545 GLU CA 1 1
12 9541 1 1 39 GLU CB C 6.028 -1.271 2.427 1.00 . A A . 545 GLU CB 1 1
12 9542 1 1 39 GLU CD C 4.609 -0.119 4.171 1.00 . A A . 545 GLU CD 1 1
12 9543 1 1 39 GLU CG C 5.941 -0.145 3.446 1.00 . A A . 545 GLU CG 1 1
12 9544 1 1 39 GLU H H 8.639 0.377 1.776 1.00 . A A . 545 GLU H 1 1
12 9545 1 1 39 GLU HA H 8.093 -1.786 2.237 1.00 . A A . 545 GLU HA 1 1
12 9546 1 1 39 GLU HB2 H 5.209 -1.162 1.730 1.00 . A A . 545 GLU HB2 1 1
12 9547 1 1 39 GLU HB3 H 5.922 -2.210 2.946 1.00 . A A . 545 GLU HB3 1 1
12 9548 1 1 39 GLU HG2 H 6.731 -0.274 4.175 1.00 . A A . 545 GLU HG2 1 1
12 9549 1 1 39 GLU HG3 H 6.076 0.798 2.937 1.00 . A A . 545 GLU HG3 1 1
12 9550 1 1 39 GLU N N 7.793 0.075 1.395 1.00 . A A . 545 GLU N 1 1
12 9551 1 1 39 GLU O O 7.582 -1.613 -0.723 1.00 . A A . 545 GLU O 1 1
12 9552 1 1 39 GLU OE1 O 3.917 -1.158 4.178 1.00 . A A . 545 GLU OE1 1 1
12 9553 1 1 39 GLU OE2 O 4.257 0.941 4.730 1.00 . A A . 545 GLU OE2 1 1
12 9554 1 1 40 GLY C C 4.764 -4.028 -1.111 1.00 . A A . 546 GLY C 1 1
12 9555 1 1 40 GLY CA C 6.231 -4.015 -0.738 1.00 . A A . 546 GLY CA 1 1
12 9556 1 1 40 GLY H H 6.159 -3.498 1.311 1.00 . A A . 546 GLY H 1 1
12 9557 1 1 40 GLY HA2 H 6.802 -3.623 -1.567 1.00 . A A . 546 GLY HA2 1 1
12 9558 1 1 40 GLY HA3 H 6.550 -5.027 -0.540 1.00 . A A . 546 GLY HA3 1 1
12 9559 1 1 40 GLY N N 6.486 -3.203 0.435 1.00 . A A . 546 GLY N 1 1
12 9560 1 1 40 GLY O O 4.176 -5.088 -1.316 1.00 . A A . 546 GLY O 1 1
12 9561 1 1 41 LEU C C 2.544 -2.819 -3.042 1.00 . A A . 547 LEU C 1 1
12 9562 1 1 41 LEU CA C 2.761 -2.710 -1.530 1.00 . A A . 547 LEU CA 1 1
12 9563 1 1 41 LEU CB C 2.203 -1.387 -0.991 1.00 . A A . 547 LEU CB 1 1
12 9564 1 1 41 LEU CD1 C 2.460 0.814 -2.182 1.00 . A A . 547 LEU CD1 1 1
12 9565 1 1 41 LEU CD2 C 3.362 0.534 0.138 1.00 . A A . 547 LEU CD2 1 1
12 9566 1 1 41 LEU CG C 3.094 -0.155 -1.193 1.00 . A A . 547 LEU CG 1 1
12 9567 1 1 41 LEU H H 4.698 -2.036 -1.006 1.00 . A A . 547 LEU H 1 1
12 9568 1 1 41 LEU HA H 2.237 -3.525 -1.053 1.00 . A A . 547 LEU HA 1 1
12 9569 1 1 41 LEU HB2 H 1.254 -1.200 -1.471 1.00 . A A . 547 LEU HB2 1 1
12 9570 1 1 41 LEU HB3 H 2.031 -1.505 0.069 1.00 . A A . 547 LEU HB3 1 1
12 9571 1 1 41 LEU HD11 H 3.083 0.885 -3.061 1.00 . A A . 547 LEU HD11 1 1
12 9572 1 1 41 LEU HD12 H 2.366 1.787 -1.726 1.00 . A A . 547 LEU HD12 1 1
12 9573 1 1 41 LEU HD13 H 1.482 0.453 -2.464 1.00 . A A . 547 LEU HD13 1 1
12 9574 1 1 41 LEU HD21 H 3.988 -0.098 0.750 1.00 . A A . 547 LEU HD21 1 1
12 9575 1 1 41 LEU HD22 H 2.426 0.716 0.644 1.00 . A A . 547 LEU HD22 1 1
12 9576 1 1 41 LEU HD23 H 3.866 1.473 -0.039 1.00 . A A . 547 LEU HD23 1 1
12 9577 1 1 41 LEU HG H 4.044 -0.468 -1.602 1.00 . A A . 547 LEU HG 1 1
12 9578 1 1 41 LEU N N 4.173 -2.841 -1.188 1.00 . A A . 547 LEU N 1 1
12 9579 1 1 41 LEU O O 2.002 -3.812 -3.526 1.00 . A A . 547 LEU O 1 1
12 9580 1 1 42 MET C C 1.398 -1.604 -5.706 1.00 . A A . 548 MET C 1 1
12 9581 1 1 42 MET CA C 2.848 -1.763 -5.242 1.00 . A A . 548 MET CA 1 1
12 9582 1 1 42 MET CB C 3.451 -3.023 -5.864 1.00 . A A . 548 MET CB 1 1
12 9583 1 1 42 MET CE C 4.599 -5.231 -4.015 1.00 . A A . 548 MET CE 1 1
12 9584 1 1 42 MET CG C 4.963 -3.101 -5.732 1.00 . A A . 548 MET CG 1 1
12 9585 1 1 42 MET H H 3.401 -1.046 -3.330 1.00 . A A . 548 MET H 1 1
12 9586 1 1 42 MET HA H 3.409 -0.909 -5.591 1.00 . A A . 548 MET HA 1 1
12 9587 1 1 42 MET HB2 H 3.023 -3.889 -5.385 1.00 . A A . 548 MET HB2 1 1
12 9588 1 1 42 MET HB3 H 3.202 -3.044 -6.914 1.00 . A A . 548 MET HB3 1 1
12 9589 1 1 42 MET HE1 H 3.697 -5.745 -4.316 1.00 . A A . 548 MET HE1 1 1
12 9590 1 1 42 MET HE2 H 4.338 -4.337 -3.469 1.00 . A A . 548 MET HE2 1 1
12 9591 1 1 42 MET HE3 H 5.189 -5.879 -3.384 1.00 . A A . 548 MET HE3 1 1
12 9592 1 1 42 MET HG2 H 5.410 -2.716 -6.637 1.00 . A A . 548 MET HG2 1 1
12 9593 1 1 42 MET HG3 H 5.269 -2.490 -4.895 1.00 . A A . 548 MET HG3 1 1
12 9594 1 1 42 MET N N 2.975 -1.797 -3.778 1.00 . A A . 548 MET N 1 1
12 9595 1 1 42 MET O O 1.148 -1.128 -6.814 1.00 . A A . 548 MET O 1 1
12 9596 1 1 42 MET SD S 5.547 -4.784 -5.466 1.00 . A A . 548 MET SD 1 1
12 9597 1 1 43 HIS C C -1.461 -0.466 -4.942 1.00 . A A . 549 HIS C 1 1
12 9598 1 1 43 HIS CA C -0.967 -1.880 -5.209 1.00 . A A . 549 HIS CA 1 1
12 9599 1 1 43 HIS CB C -1.812 -2.894 -4.420 1.00 . A A . 549 HIS CB 1 1
12 9600 1 1 43 HIS CD2 C -0.891 -4.608 -2.701 1.00 . A A . 549 HIS CD2 1 1
12 9601 1 1 43 HIS CE1 C -0.176 -3.188 -1.193 1.00 . A A . 549 HIS CE1 1 1
12 9602 1 1 43 HIS CG C -1.173 -3.361 -3.149 1.00 . A A . 549 HIS CG 1 1
12 9603 1 1 43 HIS H H 0.698 -2.356 -3.998 1.00 . A A . 549 HIS H 1 1
12 9604 1 1 43 HIS HA H -1.066 -2.088 -6.265 1.00 . A A . 549 HIS HA 1 1
12 9605 1 1 43 HIS HB2 H -2.759 -2.439 -4.165 1.00 . A A . 549 HIS HB2 1 1
12 9606 1 1 43 HIS HB3 H -1.992 -3.760 -5.040 1.00 . A A . 549 HIS HB3 1 1
12 9607 1 1 43 HIS HD1 H -0.778 -1.519 -2.206 1.00 . A A . 549 HIS HD1 1 1
12 9608 1 1 43 HIS HD2 H -1.107 -5.537 -3.212 1.00 . A A . 549 HIS HD2 1 1
12 9609 1 1 43 HIS HE1 H 0.289 -2.773 -0.312 1.00 . A A . 549 HIS HE1 1 1
12 9610 1 1 43 HIS HE2 H -0.037 -5.208 -0.880 1.00 . A A . 549 HIS HE2 1 1
12 9611 1 1 43 HIS N N 0.448 -1.994 -4.865 1.00 . A A . 549 HIS N 1 1
12 9612 1 1 43 HIS ND1 N -0.715 -2.496 -2.178 1.00 . A A . 549 HIS ND1 1 1
12 9613 1 1 43 HIS NE2 N -0.272 -4.472 -1.484 1.00 . A A . 549 HIS NE2 1 1
12 9614 1 1 43 HIS O O -2.393 0.009 -5.591 1.00 . A A . 549 HIS O 1 1
12 9615 1 1 44 ASN C C -2.409 1.617 -2.707 1.00 . A A . 550 ASN C 1 1
12 9616 1 1 44 ASN CA C -1.177 1.572 -3.612 1.00 . A A . 550 ASN CA 1 1
12 9617 1 1 44 ASN CB C -1.419 2.429 -4.860 1.00 . A A . 550 ASN CB 1 1
12 9618 1 1 44 ASN CG C -0.362 2.213 -5.925 1.00 . A A . 550 ASN CG 1 1
12 9619 1 1 44 ASN H H -0.086 -0.240 -3.508 1.00 . A A . 550 ASN H 1 1
12 9620 1 1 44 ASN HA H -0.340 1.985 -3.066 1.00 . A A . 550 ASN HA 1 1
12 9621 1 1 44 ASN HB2 H -2.382 2.180 -5.279 1.00 . A A . 550 ASN HB2 1 1
12 9622 1 1 44 ASN HB3 H -1.415 3.471 -4.579 1.00 . A A . 550 ASN HB3 1 1
12 9623 1 1 44 ASN HD21 H 1.073 2.272 -4.550 1.00 . A A . 550 ASN HD21 1 1
12 9624 1 1 44 ASN HD22 H 1.601 2.029 -6.175 1.00 . A A . 550 ASN HD22 1 1
12 9625 1 1 44 ASN N N -0.824 0.201 -3.981 1.00 . A A . 550 ASN N 1 1
12 9626 1 1 44 ASN ND2 N 0.898 2.167 -5.508 1.00 . A A . 550 ASN ND2 1 1
12 9627 1 1 44 ASN O O -2.578 2.568 -1.944 1.00 . A A . 550 ASN O 1 1
12 9628 1 1 44 ASN OD1 O -0.674 2.090 -7.109 1.00 . A A . 550 ASN OD1 1 1
12 9629 1 1 45 GLN C C -5.498 1.554 -2.505 1.00 . A A . 551 GLN C 1 1
12 9630 1 1 45 GLN CA C -4.479 0.552 -1.990 1.00 . A A . 551 GLN CA 1 1
12 9631 1 1 45 GLN CB C -4.161 0.818 -0.520 1.00 . A A . 551 GLN CB 1 1
12 9632 1 1 45 GLN CD C -3.017 -0.027 1.569 1.00 . A A . 551 GLN CD 1 1
12 9633 1 1 45 GLN CG C -3.127 -0.132 0.061 1.00 . A A . 551 GLN CG 1 1
12 9634 1 1 45 GLN H H -3.103 -0.121 -3.424 1.00 . A A . 551 GLN H 1 1
12 9635 1 1 45 GLN HA H -4.893 -0.441 -2.084 1.00 . A A . 551 GLN HA 1 1
12 9636 1 1 45 GLN HB2 H -3.794 1.825 -0.416 1.00 . A A . 551 GLN HB2 1 1
12 9637 1 1 45 GLN HB3 H -5.067 0.717 0.048 1.00 . A A . 551 GLN HB3 1 1
12 9638 1 1 45 GLN HE21 H -2.235 1.792 1.410 1.00 . A A . 551 GLN HE21 1 1
12 9639 1 1 45 GLN HE22 H -2.425 1.196 3.020 1.00 . A A . 551 GLN HE22 1 1
12 9640 1 1 45 GLN HG2 H -3.404 -1.145 -0.194 1.00 . A A . 551 GLN HG2 1 1
12 9641 1 1 45 GLN HG3 H -2.164 0.097 -0.372 1.00 . A A . 551 GLN HG3 1 1
12 9642 1 1 45 GLN N N -3.272 0.603 -2.797 1.00 . A A . 551 GLN N 1 1
12 9643 1 1 45 GLN NE2 N -2.508 1.101 2.048 1.00 . A A . 551 GLN NE2 1 1
12 9644 1 1 45 GLN O O -5.206 2.741 -2.645 1.00 . A A . 551 GLN O 1 1
12 9645 1 1 45 GLN OE1 O -3.390 -0.949 2.296 1.00 . A A . 551 GLN OE1 1 1
12 9646 1 1 46 ASP C C -9.130 1.259 -3.152 1.00 . A A . 552 ASP C 1 1
12 9647 1 1 46 ASP CA C -7.756 1.910 -3.320 1.00 . A A . 552 ASP CA 1 1
12 9648 1 1 46 ASP CB C -7.505 2.222 -4.798 1.00 . A A . 552 ASP CB 1 1
12 9649 1 1 46 ASP CG C -7.286 3.702 -5.047 1.00 . A A . 552 ASP CG 1 1
12 9650 1 1 46 ASP H H -6.850 0.103 -2.672 1.00 . A A . 552 ASP H 1 1
12 9651 1 1 46 ASP HA H -7.740 2.834 -2.765 1.00 . A A . 552 ASP HA 1 1
12 9652 1 1 46 ASP HB2 H -6.626 1.689 -5.127 1.00 . A A . 552 ASP HB2 1 1
12 9653 1 1 46 ASP HB3 H -8.356 1.900 -5.381 1.00 . A A . 552 ASP HB3 1 1
12 9654 1 1 46 ASP N N -6.690 1.060 -2.800 1.00 . A A . 552 ASP N 1 1
12 9655 1 1 46 ASP O O -10.032 1.479 -3.961 1.00 . A A . 552 ASP O 1 1
12 9656 1 1 46 ASP OD1 O -8.235 4.487 -4.835 1.00 . A A . 552 ASP OD1 1 1
12 9657 1 1 46 ASP OD2 O -6.166 4.076 -5.453 1.00 . A A . 552 ASP OD2 1 1
12 9658 1 1 47 GLY C C -10.469 -1.704 -1.982 1.00 . A A . 553 GLY C 1 1
12 9659 1 1 47 GLY CA C -10.557 -0.196 -1.849 1.00 . A A . 553 GLY CA 1 1
12 9660 1 1 47 GLY H H -8.537 0.327 -1.485 1.00 . A A . 553 GLY H 1 1
12 9661 1 1 47 GLY HA2 H -10.884 0.047 -0.849 1.00 . A A . 553 GLY HA2 1 1
12 9662 1 1 47 GLY HA3 H -11.286 0.175 -2.555 1.00 . A A . 553 GLY HA3 1 1
12 9663 1 1 47 GLY N N -9.286 0.463 -2.098 1.00 . A A . 553 GLY N 1 1
12 9664 1 1 47 GLY O O -11.256 -2.317 -2.703 1.00 . A A . 553 GLY O 1 1
12 9665 1 1 48 LEU C C -9.706 -4.397 -0.009 1.00 . A A . 554 LEU C 1 1
12 9666 1 1 48 LEU CA C -9.315 -3.746 -1.332 1.00 . A A . 554 LEU CA 1 1
12 9667 1 1 48 LEU CB C -7.852 -4.068 -1.644 1.00 . A A . 554 LEU CB 1 1
12 9668 1 1 48 LEU CD1 C -7.499 -5.196 -3.856 1.00 . A A . 554 LEU CD1 1 1
12 9669 1 1 48 LEU CD2 C -8.267 -2.815 -3.792 1.00 . A A . 554 LEU CD2 1 1
12 9670 1 1 48 LEU CG C -7.420 -3.877 -3.103 1.00 . A A . 554 LEU CG 1 1
12 9671 1 1 48 LEU H H -8.911 -1.757 -0.734 1.00 . A A . 554 LEU H 1 1
12 9672 1 1 48 LEU HA H -9.939 -4.144 -2.118 1.00 . A A . 554 LEU HA 1 1
12 9673 1 1 48 LEU HB2 H -7.231 -3.438 -1.024 1.00 . A A . 554 LEU HB2 1 1
12 9674 1 1 48 LEU HB3 H -7.669 -5.098 -1.372 1.00 . A A . 554 LEU HB3 1 1
12 9675 1 1 48 LEU HD11 H -6.632 -5.300 -4.492 1.00 . A A . 554 LEU HD11 1 1
12 9676 1 1 48 LEU HD12 H -8.393 -5.211 -4.462 1.00 . A A . 554 LEU HD12 1 1
12 9677 1 1 48 LEU HD13 H -7.529 -6.013 -3.150 1.00 . A A . 554 LEU HD13 1 1
12 9678 1 1 48 LEU HD21 H -7.954 -2.716 -4.821 1.00 . A A . 554 LEU HD21 1 1
12 9679 1 1 48 LEU HD22 H -8.141 -1.869 -3.285 1.00 . A A . 554 LEU HD22 1 1
12 9680 1 1 48 LEU HD23 H -9.307 -3.105 -3.758 1.00 . A A . 554 LEU HD23 1 1
12 9681 1 1 48 LEU HG H -6.391 -3.545 -3.119 1.00 . A A . 554 LEU HG 1 1
12 9682 1 1 48 LEU N N -9.508 -2.302 -1.288 1.00 . A A . 554 LEU N 1 1
12 9683 1 1 48 LEU O O -10.434 -5.389 0.019 1.00 . A A . 554 LEU O 1 1
12 9684 1 1 49 ILE C C -10.704 -3.733 3.042 1.00 . A A . 555 ILE C 1 1
12 9685 1 1 49 ILE CA C -9.458 -4.363 2.413 1.00 . A A . 555 ILE CA 1 1
12 9686 1 1 49 ILE CB C -8.243 -4.148 3.341 1.00 . A A . 555 ILE CB 1 1
12 9687 1 1 49 ILE CD1 C -6.374 -3.118 1.935 1.00 . A A . 555 ILE CD1 1 1
12 9688 1 1 49 ILE CG1 C -6.934 -4.373 2.572 1.00 . A A . 555 ILE CG1 1 1
12 9689 1 1 49 ILE CG2 C -8.318 -5.081 4.537 1.00 . A A . 555 ILE CG2 1 1
12 9690 1 1 49 ILE H H -8.610 -3.064 0.983 1.00 . A A . 555 ILE H 1 1
12 9691 1 1 49 ILE HA H -9.620 -5.427 2.319 1.00 . A A . 555 ILE HA 1 1
12 9692 1 1 49 ILE HB H -8.269 -3.133 3.705 1.00 . A A . 555 ILE HB 1 1
12 9693 1 1 49 ILE HD11 H -5.302 -3.101 2.052 1.00 . A A . 555 ILE HD11 1 1
12 9694 1 1 49 ILE HD12 H -6.801 -2.249 2.415 1.00 . A A . 555 ILE HD12 1 1
12 9695 1 1 49 ILE HD13 H -6.622 -3.103 0.881 1.00 . A A . 555 ILE HD13 1 1
12 9696 1 1 49 ILE HG12 H -6.188 -4.757 3.252 1.00 . A A . 555 ILE HG12 1 1
12 9697 1 1 49 ILE HG13 H -7.106 -5.096 1.788 1.00 . A A . 555 ILE HG13 1 1
12 9698 1 1 49 ILE HG21 H -7.844 -4.614 5.387 1.00 . A A . 555 ILE HG21 1 1
12 9699 1 1 49 ILE HG22 H -7.810 -6.006 4.305 1.00 . A A . 555 ILE HG22 1 1
12 9700 1 1 49 ILE HG23 H -9.353 -5.287 4.769 1.00 . A A . 555 ILE HG23 1 1
12 9701 1 1 49 ILE N N -9.195 -3.840 1.079 1.00 . A A . 555 ILE N 1 1
12 9702 1 1 49 ILE O O -11.293 -4.299 3.962 1.00 . A A . 555 ILE O 1 1
12 9703 1 1 50 CYS C C -13.548 -2.708 2.851 1.00 . A A . 556 CYS C 1 1
12 9704 1 1 50 CYS CA C -12.290 -1.883 3.069 1.00 . A A . 556 CYS CA 1 1
12 9705 1 1 50 CYS CB C -12.449 -0.502 2.423 1.00 . A A . 556 CYS CB 1 1
12 9706 1 1 50 CYS H H -10.601 -2.155 1.815 1.00 . A A . 556 CYS H 1 1
12 9707 1 1 50 CYS HA H -12.153 -1.761 4.123 1.00 . A A . 556 CYS HA 1 1
12 9708 1 1 50 CYS HB2 H -11.504 0.016 2.464 1.00 . A A . 556 CYS HB2 1 1
12 9709 1 1 50 CYS HB3 H -12.733 -0.631 1.389 1.00 . A A . 556 CYS HB3 1 1
12 9710 1 1 50 CYS N N -11.106 -2.565 2.546 1.00 . A A . 556 CYS N 1 1
12 9711 1 1 50 CYS O O -14.586 -2.443 3.458 1.00 . A A . 556 CYS O 1 1
12 9712 1 1 50 CYS SG S -13.702 0.572 3.212 1.00 . A A . 556 CYS SG 1 1
12 9713 1 1 51 GLY C C -14.223 -5.748 0.885 1.00 . A A . 557 GLY C 1 1
12 9714 1 1 51 GLY CA C -14.592 -4.554 1.728 1.00 . A A . 557 GLY CA 1 1
12 9715 1 1 51 GLY H H -12.605 -3.885 1.535 1.00 . A A . 557 GLY H 1 1
12 9716 1 1 51 GLY HA2 H -15.000 -4.898 2.667 1.00 . A A . 557 GLY HA2 1 1
12 9717 1 1 51 GLY HA3 H -15.342 -3.977 1.209 1.00 . A A . 557 GLY HA3 1 1
12 9718 1 1 51 GLY N N -13.454 -3.712 1.992 1.00 . A A . 557 GLY N 1 1
12 9719 1 1 51 GLY O O -13.351 -6.535 1.253 1.00 . A A . 557 GLY O 1 1
12 9720 1 1 52 LEU C C -14.816 -6.544 -2.596 1.00 . A A . 558 LEU C 1 1
12 9721 1 1 52 LEU CA C -14.647 -6.992 -1.147 1.00 . A A . 558 LEU CA 1 1
12 9722 1 1 52 LEU CB C -15.589 -8.156 -0.821 1.00 . A A . 558 LEU CB 1 1
12 9723 1 1 52 LEU CD1 C -17.789 -8.883 0.147 1.00 . A A . 558 LEU CD1 1 1
12 9724 1 1 52 LEU CD2 C -16.083 -7.794 1.625 1.00 . A A . 558 LEU CD2 1 1
12 9725 1 1 52 LEU CG C -16.677 -7.849 0.219 1.00 . A A . 558 LEU CG 1 1
12 9726 1 1 52 LEU H H -15.579 -5.222 -0.471 1.00 . A A . 558 LEU H 1 1
12 9727 1 1 52 LEU HA H -13.626 -7.315 -1.001 1.00 . A A . 558 LEU HA 1 1
12 9728 1 1 52 LEU HB2 H -16.072 -8.470 -1.734 1.00 . A A . 558 LEU HB2 1 1
12 9729 1 1 52 LEU HB3 H -14.992 -8.974 -0.449 1.00 . A A . 558 LEU HB3 1 1
12 9730 1 1 52 LEU HD11 H -17.367 -9.851 -0.080 1.00 . A A . 558 LEU HD11 1 1
12 9731 1 1 52 LEU HD12 H -18.489 -8.605 -0.627 1.00 . A A . 558 LEU HD12 1 1
12 9732 1 1 52 LEU HD13 H -18.302 -8.927 1.097 1.00 . A A . 558 LEU HD13 1 1
12 9733 1 1 52 LEU HD21 H -16.164 -6.787 2.013 1.00 . A A . 558 LEU HD21 1 1
12 9734 1 1 52 LEU HD22 H -15.041 -8.080 1.590 1.00 . A A . 558 LEU HD22 1 1
12 9735 1 1 52 LEU HD23 H -16.618 -8.472 2.273 1.00 . A A . 558 LEU HD23 1 1
12 9736 1 1 52 LEU HG H -17.108 -6.883 0.000 1.00 . A A . 558 LEU HG 1 1
12 9737 1 1 52 LEU N N -14.894 -5.883 -0.243 1.00 . A A . 558 LEU N 1 1
12 9738 1 1 52 LEU O O -14.060 -6.954 -3.477 1.00 . A A . 558 LEU O 1 1
12 9739 1 1 53 ARG C C -15.772 -3.659 -4.214 1.00 . A A . 559 ARG C 1 1
12 9740 1 1 53 ARG CA C -16.065 -5.158 -4.163 1.00 . A A . 559 ARG CA 1 1
12 9741 1 1 53 ARG CB C -17.519 -5.422 -4.567 1.00 . A A . 559 ARG CB 1 1
12 9742 1 1 53 ARG CD C -19.829 -4.671 -3.918 1.00 . A A . 559 ARG CD 1 1
12 9743 1 1 53 ARG CG C -18.510 -5.246 -3.428 1.00 . A A . 559 ARG CG 1 1
12 9744 1 1 53 ARG CZ C -21.437 -2.973 -3.141 1.00 . A A . 559 ARG CZ 1 1
12 9745 1 1 53 ARG H H -16.364 -5.387 -2.084 1.00 . A A . 559 ARG H 1 1
12 9746 1 1 53 ARG HA H -15.409 -5.665 -4.854 1.00 . A A . 559 ARG HA 1 1
12 9747 1 1 53 ARG HB2 H -17.789 -4.740 -5.359 1.00 . A A . 559 ARG HB2 1 1
12 9748 1 1 53 ARG HB3 H -17.600 -6.435 -4.932 1.00 . A A . 559 ARG HB3 1 1
12 9749 1 1 53 ARG HD2 H -19.636 -4.041 -4.773 1.00 . A A . 559 ARG HD2 1 1
12 9750 1 1 53 ARG HD3 H -20.475 -5.486 -4.211 1.00 . A A . 559 ARG HD3 1 1
12 9751 1 1 53 ARG HE H -20.231 -4.033 -1.957 1.00 . A A . 559 ARG HE 1 1
12 9752 1 1 53 ARG HG2 H -18.697 -6.208 -2.973 1.00 . A A . 559 ARG HG2 1 1
12 9753 1 1 53 ARG HG3 H -18.086 -4.576 -2.694 1.00 . A A . 559 ARG HG3 1 1
12 9754 1 1 53 ARG HH11 H -21.415 -3.248 -5.146 1.00 . A A . 559 ARG HH11 1 1
12 9755 1 1 53 ARG HH12 H -22.533 -2.057 -4.573 1.00 . A A . 559 ARG HH12 1 1
12 9756 1 1 53 ARG HH21 H -21.703 -2.468 -1.203 1.00 . A A . 559 ARG HH21 1 1
12 9757 1 1 53 ARG HH22 H -22.697 -1.614 -2.335 1.00 . A A . 559 ARG HH22 1 1
12 9758 1 1 53 ARG N N -15.803 -5.685 -2.830 1.00 . A A . 559 ARG N 1 1
12 9759 1 1 53 ARG NE N -20.498 -3.881 -2.887 1.00 . A A . 559 ARG NE 1 1
12 9760 1 1 53 ARG NH1 N -21.827 -2.740 -4.389 1.00 . A A . 559 ARG NH1 1 1
12 9761 1 1 53 ARG NH2 N -21.992 -2.296 -2.145 1.00 . A A . 559 ARG NH2 1 1
12 9762 1 1 53 ARG O O -16.269 -2.948 -5.088 1.00 . A A . 559 ARG O 1 1
12 9763 1 1 54 GLN C C -13.825 -1.350 -4.444 1.00 . A A . 560 GLN C 1 1
12 9764 1 1 54 GLN CA C -14.599 -1.773 -3.199 1.00 . A A . 560 GLN CA 1 1
12 9765 1 1 54 GLN CB C -13.760 -1.504 -1.942 1.00 . A A . 560 GLN CB 1 1
12 9766 1 1 54 GLN CD C -15.986 -1.378 -0.721 1.00 . A A . 560 GLN CD 1 1
12 9767 1 1 54 GLN CG C -14.544 -0.908 -0.777 1.00 . A A . 560 GLN CG 1 1
12 9768 1 1 54 GLN H H -14.598 -3.801 -2.598 1.00 . A A . 560 GLN H 1 1
12 9769 1 1 54 GLN HA H -15.511 -1.198 -3.143 1.00 . A A . 560 GLN HA 1 1
12 9770 1 1 54 GLN HB2 H -13.324 -2.434 -1.611 1.00 . A A . 560 GLN HB2 1 1
12 9771 1 1 54 GLN HB3 H -12.965 -0.818 -2.196 1.00 . A A . 560 GLN HB3 1 1
12 9772 1 1 54 GLN HE21 H -15.398 -3.274 -0.843 1.00 . A A . 560 GLN HE21 1 1
12 9773 1 1 54 GLN HE22 H -17.105 -3.022 -0.739 1.00 . A A . 560 GLN HE22 1 1
12 9774 1 1 54 GLN HG2 H -14.059 -1.191 0.146 1.00 . A A . 560 GLN HG2 1 1
12 9775 1 1 54 GLN HG3 H -14.534 0.170 -0.867 1.00 . A A . 560 GLN HG3 1 1
12 9776 1 1 54 GLN N N -14.961 -3.185 -3.268 1.00 . A A . 560 GLN N 1 1
12 9777 1 1 54 GLN NE2 N -16.183 -2.691 -0.773 1.00 . A A . 560 GLN NE2 1 1
12 9778 1 1 54 GLN O O -14.237 -0.361 -5.087 1.00 . A A . 560 GLN O 1 1
12 9779 1 1 54 GLN OXT O -12.816 -2.010 -4.766 1.00 . A A . 560 GLN OXT 1 1
12 9780 1 1 54 GLN OE1 O -16.912 -0.570 -0.633 1.00 . A A . 560 GLN OE1 1 1
13 9781 1 1 1 ALA C C -10.960 -9.993 1.052 1.00 . A A . 507 ALA C 1 1
13 9782 1 1 1 ALA CA C -11.532 -9.923 -0.360 1.00 . A A . 507 ALA CA 1 1
13 9783 1 1 1 ALA CB C -12.981 -10.388 -0.367 1.00 . A A . 507 ALA CB 1 1
13 9784 1 1 1 ALA H1 H -10.874 -10.361 -2.258 1.00 . A A . 507 ALA H1 1 1
13 9785 1 1 1 ALA H2 H -11.055 -11.724 -1.231 1.00 . A A . 507 ALA H2 1 1
13 9786 1 1 1 ALA H3 H -9.728 -10.657 -1.020 1.00 . A A . 507 ALA H3 1 1
13 9787 1 1 1 ALA HA H -11.508 -8.896 -0.694 1.00 . A A . 507 ALA HA 1 1
13 9788 1 1 1 ALA HB1 H -13.634 -9.528 -0.390 1.00 . A A . 507 ALA HB1 1 1
13 9789 1 1 1 ALA HB2 H -13.179 -10.965 0.523 1.00 . A A . 507 ALA HB2 1 1
13 9790 1 1 1 ALA HB3 H -13.158 -10.999 -1.240 1.00 . A A . 507 ALA HB3 1 1
13 9791 1 1 1 ALA N N -10.724 -10.740 -1.302 1.00 . A A . 507 ALA N 1 1
13 9792 1 1 1 ALA O O -10.204 -10.908 1.381 1.00 . A A . 507 ALA O 1 1
13 9793 1 1 2 GLN C C -11.444 -7.777 4.000 1.00 . A A . 508 GLN C 1 1
13 9794 1 1 2 GLN CA C -10.846 -8.973 3.259 1.00 . A A . 508 GLN CA 1 1
13 9795 1 1 2 GLN CB C -9.319 -8.892 3.287 1.00 . A A . 508 GLN CB 1 1
13 9796 1 1 2 GLN CD C -7.226 -7.930 2.249 1.00 . A A . 508 GLN CD 1 1
13 9797 1 1 2 GLN CG C -8.742 -7.937 2.254 1.00 . A A . 508 GLN CG 1 1
13 9798 1 1 2 GLN H H -11.929 -8.320 1.561 1.00 . A A . 508 GLN H 1 1
13 9799 1 1 2 GLN HA H -11.158 -9.882 3.749 1.00 . A A . 508 GLN HA 1 1
13 9800 1 1 2 GLN HB2 H -9.005 -8.562 4.267 1.00 . A A . 508 GLN HB2 1 1
13 9801 1 1 2 GLN HB3 H -8.915 -9.876 3.101 1.00 . A A . 508 GLN HB3 1 1
13 9802 1 1 2 GLN HE21 H -7.211 -6.514 0.854 1.00 . A A . 508 GLN HE21 1 1
13 9803 1 1 2 GLN HE22 H -5.661 -7.056 1.389 1.00 . A A . 508 GLN HE22 1 1
13 9804 1 1 2 GLN HG2 H -9.088 -8.233 1.275 1.00 . A A . 508 GLN HG2 1 1
13 9805 1 1 2 GLN HG3 H -9.092 -6.939 2.471 1.00 . A A . 508 GLN HG3 1 1
13 9806 1 1 2 GLN N N -11.325 -9.022 1.882 1.00 . A A . 508 GLN N 1 1
13 9807 1 1 2 GLN NE2 N -6.640 -7.081 1.413 1.00 . A A . 508 GLN NE2 1 1
13 9808 1 1 2 GLN O O -11.404 -6.651 3.507 1.00 . A A . 508 GLN O 1 1
13 9809 1 1 2 GLN OE1 O -6.588 -8.680 2.989 1.00 . A A . 508 GLN OE1 1 1
13 9810 1 1 3 PRO C C -11.642 -6.299 6.960 1.00 . A A . 509 PRO C 1 1
13 9811 1 1 3 PRO CA C -12.630 -6.954 6.002 1.00 . A A . 509 PRO CA 1 1
13 9812 1 1 3 PRO CB C -13.666 -7.738 6.783 1.00 . A A . 509 PRO CB 1 1
13 9813 1 1 3 PRO CD C -12.127 -9.316 5.871 1.00 . A A . 509 PRO CD 1 1
13 9814 1 1 3 PRO CG C -12.937 -8.989 7.105 1.00 . A A . 509 PRO CG 1 1
13 9815 1 1 3 PRO HA H -13.113 -6.204 5.395 1.00 . A A . 509 PRO HA 1 1
13 9816 1 1 3 PRO HB2 H -13.949 -7.193 7.673 1.00 . A A . 509 PRO HB2 1 1
13 9817 1 1 3 PRO HB3 H -14.530 -7.928 6.167 1.00 . A A . 509 PRO HB3 1 1
13 9818 1 1 3 PRO HD2 H -11.154 -9.694 6.148 1.00 . A A . 509 PRO HD2 1 1
13 9819 1 1 3 PRO HD3 H -12.650 -10.026 5.251 1.00 . A A . 509 PRO HD3 1 1
13 9820 1 1 3 PRO HG2 H -12.281 -8.811 7.943 1.00 . A A . 509 PRO HG2 1 1
13 9821 1 1 3 PRO HG3 H -13.634 -9.781 7.323 1.00 . A A . 509 PRO HG3 1 1
13 9822 1 1 3 PRO N N -12.016 -8.007 5.196 1.00 . A A . 509 PRO N 1 1
13 9823 1 1 3 PRO O O -11.153 -6.928 7.899 1.00 . A A . 509 PRO O 1 1
13 9824 1 1 4 LYS C C -10.753 -2.780 7.509 1.00 . A A . 510 LYS C 1 1
13 9825 1 1 4 LYS CA C -10.437 -4.271 7.557 1.00 . A A . 510 LYS CA 1 1
13 9826 1 1 4 LYS CB C -8.993 -4.516 7.116 1.00 . A A . 510 LYS CB 1 1
13 9827 1 1 4 LYS CD C -7.010 -6.057 7.185 1.00 . A A . 510 LYS CD 1 1
13 9828 1 1 4 LYS CE C -6.857 -7.566 7.084 1.00 . A A . 510 LYS CE 1 1
13 9829 1 1 4 LYS CG C -8.325 -5.671 7.842 1.00 . A A . 510 LYS CG 1 1
13 9830 1 1 4 LYS H H -11.794 -4.603 5.957 1.00 . A A . 510 LYS H 1 1
13 9831 1 1 4 LYS HA H -10.555 -4.610 8.566 1.00 . A A . 510 LYS HA 1 1
13 9832 1 1 4 LYS HB2 H -8.984 -4.730 6.058 1.00 . A A . 510 LYS HB2 1 1
13 9833 1 1 4 LYS HB3 H -8.414 -3.622 7.297 1.00 . A A . 510 LYS HB3 1 1
13 9834 1 1 4 LYS HD2 H -6.979 -5.636 6.191 1.00 . A A . 510 LYS HD2 1 1
13 9835 1 1 4 LYS HD3 H -6.196 -5.660 7.772 1.00 . A A . 510 LYS HD3 1 1
13 9836 1 1 4 LYS HE2 H -7.758 -7.979 6.654 1.00 . A A . 510 LYS HE2 1 1
13 9837 1 1 4 LYS HE3 H -6.018 -7.789 6.443 1.00 . A A . 510 LYS HE3 1 1
13 9838 1 1 4 LYS HG2 H -8.134 -5.381 8.863 1.00 . A A . 510 LYS HG2 1 1
13 9839 1 1 4 LYS HG3 H -8.989 -6.523 7.825 1.00 . A A . 510 LYS HG3 1 1
13 9840 1 1 4 LYS HZ1 H -7.437 -8.007 9.043 1.00 . A A . 510 LYS HZ1 1 1
13 9841 1 1 4 LYS HZ2 H -5.769 -7.797 8.854 1.00 . A A . 510 LYS HZ2 1 1
13 9842 1 1 4 LYS HZ3 H -6.508 -9.219 8.314 1.00 . A A . 510 LYS HZ3 1 1
13 9843 1 1 4 LYS N N -11.362 -5.033 6.718 1.00 . A A . 510 LYS N 1 1
13 9844 1 1 4 LYS NZ N -6.627 -8.192 8.417 1.00 . A A . 510 LYS NZ 1 1
13 9845 1 1 4 LYS O O -10.903 -2.127 8.542 1.00 . A A . 510 LYS O 1 1
13 9846 1 1 5 CYS C C -9.960 0.041 6.247 1.00 . A A . 511 CYS C 1 1
13 9847 1 1 5 CYS CA C -11.166 -0.860 6.045 1.00 . A A . 511 CYS CA 1 1
13 9848 1 1 5 CYS CB C -12.353 -0.386 6.891 1.00 . A A . 511 CYS CB 1 1
13 9849 1 1 5 CYS H H -10.724 -2.861 5.537 1.00 . A A . 511 CYS H 1 1
13 9850 1 1 5 CYS HA H -11.442 -0.786 5.012 1.00 . A A . 511 CYS HA 1 1
13 9851 1 1 5 CYS HB2 H -12.510 -1.078 7.700 1.00 . A A . 511 CYS HB2 1 1
13 9852 1 1 5 CYS HB3 H -12.135 0.592 7.294 1.00 . A A . 511 CYS HB3 1 1
13 9853 1 1 5 CYS N N -10.857 -2.267 6.296 1.00 . A A . 511 CYS N 1 1
13 9854 1 1 5 CYS O O -10.066 1.132 6.807 1.00 . A A . 511 CYS O 1 1
13 9855 1 1 5 CYS SG S -13.916 -0.266 5.956 1.00 . A A . 511 CYS SG 1 1
13 9856 1 1 6 ASN C C -6.919 0.458 4.438 1.00 . A A . 512 ASN C 1 1
13 9857 1 1 6 ASN CA C -7.600 0.377 5.810 1.00 . A A . 512 ASN CA 1 1
13 9858 1 1 6 ASN CB C -6.631 -0.217 6.835 1.00 . A A . 512 ASN CB 1 1
13 9859 1 1 6 ASN CG C -5.732 0.834 7.470 1.00 . A A . 512 ASN CG 1 1
13 9860 1 1 6 ASN H H -8.811 -1.267 5.275 1.00 . A A . 512 ASN H 1 1
13 9861 1 1 6 ASN HA H -7.870 1.373 6.120 1.00 . A A . 512 ASN HA 1 1
13 9862 1 1 6 ASN HB2 H -7.198 -0.698 7.618 1.00 . A A . 512 ASN HB2 1 1
13 9863 1 1 6 ASN HB3 H -6.006 -0.950 6.347 1.00 . A A . 512 ASN HB3 1 1
13 9864 1 1 6 ASN HD21 H -5.782 1.950 5.819 1.00 . A A . 512 ASN HD21 1 1
13 9865 1 1 6 ASN HD22 H -4.841 2.581 7.116 1.00 . A A . 512 ASN HD22 1 1
13 9866 1 1 6 ASN N N -8.821 -0.404 5.738 1.00 . A A . 512 ASN N 1 1
13 9867 1 1 6 ASN ND2 N -5.421 1.896 6.726 1.00 . A A . 512 ASN ND2 1 1
13 9868 1 1 6 ASN O O -5.692 0.517 4.358 1.00 . A A . 512 ASN O 1 1
13 9869 1 1 6 ASN OD1 O -5.320 0.694 8.622 1.00 . A A . 512 ASN OD1 1 1
13 9870 1 1 7 PRO C C -6.738 1.960 1.581 1.00 . A A . 513 PRO C 1 1
13 9871 1 1 7 PRO CA C -7.132 0.534 1.982 1.00 . A A . 513 PRO CA 1 1
13 9872 1 1 7 PRO CB C -8.274 0.011 1.116 1.00 . A A . 513 PRO CB 1 1
13 9873 1 1 7 PRO CD C -9.176 0.387 3.295 1.00 . A A . 513 PRO CD 1 1
13 9874 1 1 7 PRO CG C -9.499 0.469 1.825 1.00 . A A . 513 PRO CG 1 1
13 9875 1 1 7 PRO HA H -6.274 -0.116 1.880 1.00 . A A . 513 PRO HA 1 1
13 9876 1 1 7 PRO HB2 H -8.201 0.430 0.126 1.00 . A A . 513 PRO HB2 1 1
13 9877 1 1 7 PRO HB3 H -8.227 -1.065 1.062 1.00 . A A . 513 PRO HB3 1 1
13 9878 1 1 7 PRO HD2 H -9.617 1.217 3.827 1.00 . A A . 513 PRO HD2 1 1
13 9879 1 1 7 PRO HD3 H -9.525 -0.550 3.696 1.00 . A A . 513 PRO HD3 1 1
13 9880 1 1 7 PRO HG2 H -9.729 1.486 1.548 1.00 . A A . 513 PRO HG2 1 1
13 9881 1 1 7 PRO HG3 H -10.327 -0.180 1.588 1.00 . A A . 513 PRO HG3 1 1
13 9882 1 1 7 PRO N N -7.697 0.461 3.331 1.00 . A A . 513 PRO N 1 1
13 9883 1 1 7 PRO O O -5.680 2.448 1.980 1.00 . A A . 513 PRO O 1 1
13 9884 1 1 8 ASN C C -7.641 5.020 1.389 1.00 . A A . 514 ASN C 1 1
13 9885 1 1 8 ASN CA C -7.284 3.976 0.329 1.00 . A A . 514 ASN CA 1 1
13 9886 1 1 8 ASN CB C -8.029 4.265 -0.977 1.00 . A A . 514 ASN CB 1 1
13 9887 1 1 8 ASN CG C -9.518 4.484 -0.774 1.00 . A A . 514 ASN CG 1 1
13 9888 1 1 8 ASN H H -8.399 2.196 0.479 1.00 . A A . 514 ASN H 1 1
13 9889 1 1 8 ASN HA H -6.225 4.026 0.140 1.00 . A A . 514 ASN HA 1 1
13 9890 1 1 8 ASN HB2 H -7.613 5.153 -1.432 1.00 . A A . 514 ASN HB2 1 1
13 9891 1 1 8 ASN HB3 H -7.894 3.428 -1.646 1.00 . A A . 514 ASN HB3 1 1
13 9892 1 1 8 ASN HD21 H -9.933 2.986 -2.011 1.00 . A A . 514 ASN HD21 1 1
13 9893 1 1 8 ASN HD22 H -11.297 3.790 -1.324 1.00 . A A . 514 ASN HD22 1 1
13 9894 1 1 8 ASN N N -7.576 2.625 0.781 1.00 . A A . 514 ASN N 1 1
13 9895 1 1 8 ASN ND2 N -10.331 3.671 -1.436 1.00 . A A . 514 ASN ND2 1 1
13 9896 1 1 8 ASN O O -7.539 6.220 1.144 1.00 . A A . 514 ASN O 1 1
13 9897 1 1 8 ASN OD1 O -9.931 5.376 -0.033 1.00 . A A . 514 ASN OD1 1 1
13 9898 1 1 9 LEU C C -7.257 5.581 4.634 1.00 . A A . 515 LEU C 1 1
13 9899 1 1 9 LEU CA C -8.409 5.468 3.645 1.00 . A A . 515 LEU CA 1 1
13 9900 1 1 9 LEU CB C -9.685 4.985 4.334 1.00 . A A . 515 LEU CB 1 1
13 9901 1 1 9 LEU CD1 C -11.051 6.045 2.516 1.00 . A A . 515 LEU CD1 1 1
13 9902 1 1 9 LEU CD2 C -10.721 3.564 2.540 1.00 . A A . 515 LEU CD2 1 1
13 9903 1 1 9 LEU CG C -10.885 4.814 3.397 1.00 . A A . 515 LEU CG 1 1
13 9904 1 1 9 LEU H H -8.115 3.597 2.712 1.00 . A A . 515 LEU H 1 1
13 9905 1 1 9 LEU HA H -8.590 6.442 3.213 1.00 . A A . 515 LEU HA 1 1
13 9906 1 1 9 LEU HB2 H -9.478 4.033 4.804 1.00 . A A . 515 LEU HB2 1 1
13 9907 1 1 9 LEU HB3 H -9.951 5.697 5.099 1.00 . A A . 515 LEU HB3 1 1
13 9908 1 1 9 LEU HD11 H -11.827 5.864 1.787 1.00 . A A . 515 LEU HD11 1 1
13 9909 1 1 9 LEU HD12 H -10.118 6.251 2.006 1.00 . A A . 515 LEU HD12 1 1
13 9910 1 1 9 LEU HD13 H -11.319 6.893 3.129 1.00 . A A . 515 LEU HD13 1 1
13 9911 1 1 9 LEU HD21 H -10.405 3.848 1.546 1.00 . A A . 515 LEU HD21 1 1
13 9912 1 1 9 LEU HD22 H -11.665 3.038 2.479 1.00 . A A . 515 LEU HD22 1 1
13 9913 1 1 9 LEU HD23 H -9.977 2.919 2.982 1.00 . A A . 515 LEU HD23 1 1
13 9914 1 1 9 LEU HG H -11.783 4.702 3.988 1.00 . A A . 515 LEU HG 1 1
13 9915 1 1 9 LEU N N -8.053 4.563 2.564 1.00 . A A . 515 LEU N 1 1
13 9916 1 1 9 LEU O O -7.449 5.540 5.849 1.00 . A A . 515 LEU O 1 1
13 9917 1 1 10 HIS C C -3.619 5.778 3.948 1.00 . A A . 516 HIS C 1 1
13 9918 1 1 10 HIS CA C -4.833 5.845 4.869 1.00 . A A . 516 HIS CA 1 1
13 9919 1 1 10 HIS CB C -4.751 4.740 5.928 1.00 . A A . 516 HIS CB 1 1
13 9920 1 1 10 HIS CD2 C -3.812 6.314 7.764 1.00 . A A . 516 HIS CD2 1 1
13 9921 1 1 10 HIS CE1 C -4.714 5.342 9.510 1.00 . A A . 516 HIS CE1 1 1
13 9922 1 1 10 HIS CG C -4.530 5.257 7.315 1.00 . A A . 516 HIS CG 1 1
13 9923 1 1 10 HIS H H -5.989 5.747 3.106 1.00 . A A . 516 HIS H 1 1
13 9924 1 1 10 HIS HA H -4.846 6.806 5.359 1.00 . A A . 516 HIS HA 1 1
13 9925 1 1 10 HIS HB2 H -5.674 4.179 5.925 1.00 . A A . 516 HIS HB2 1 1
13 9926 1 1 10 HIS HB3 H -3.933 4.078 5.686 1.00 . A A . 516 HIS HB3 1 1
13 9927 1 1 10 HIS HD1 H -5.661 3.878 8.438 1.00 . A A . 516 HIS HD1 1 1
13 9928 1 1 10 HIS HD2 H -3.240 7.004 7.158 1.00 . A A . 516 HIS HD2 1 1
13 9929 1 1 10 HIS HE1 H -4.994 5.111 10.527 1.00 . A A . 516 HIS HE1 1 1
13 9930 1 1 10 HIS HE2 H -3.599 7.047 9.720 1.00 . A A . 516 HIS HE2 1 1
13 9931 1 1 10 HIS N N -6.056 5.723 4.082 1.00 . A A . 516 HIS N 1 1
13 9932 1 1 10 HIS ND1 N -5.083 4.670 8.434 1.00 . A A . 516 HIS ND1 1 1
13 9933 1 1 10 HIS NE2 N -3.942 6.343 9.130 1.00 . A A . 516 HIS NE2 1 1
13 9934 1 1 10 HIS O O -2.608 6.439 4.182 1.00 . A A . 516 HIS O 1 1
13 9935 1 1 11 TYR C C -1.958 6.112 1.603 1.00 . A A . 517 TYR C 1 1
13 9936 1 1 11 TYR CA C -2.673 4.790 1.908 1.00 . A A . 517 TYR CA 1 1
13 9937 1 1 11 TYR CB C -3.253 4.181 0.621 1.00 . A A . 517 TYR CB 1 1
13 9938 1 1 11 TYR CD1 C -4.996 5.958 0.161 1.00 . A A . 517 TYR CD1 1 1
13 9939 1 1 11 TYR CD2 C -3.527 5.343 -1.610 1.00 . A A . 517 TYR CD2 1 1
13 9940 1 1 11 TYR CE1 C -5.626 6.866 -0.669 1.00 . A A . 517 TYR CE1 1 1
13 9941 1 1 11 TYR CE2 C -4.151 6.251 -2.447 1.00 . A A . 517 TYR CE2 1 1
13 9942 1 1 11 TYR CG C -3.937 5.182 -0.293 1.00 . A A . 517 TYR CG 1 1
13 9943 1 1 11 TYR CZ C -5.200 7.009 -1.972 1.00 . A A . 517 TYR CZ 1 1
13 9944 1 1 11 TYR H H -4.578 4.475 2.778 1.00 . A A . 517 TYR H 1 1
13 9945 1 1 11 TYR HA H -1.955 4.100 2.326 1.00 . A A . 517 TYR HA 1 1
13 9946 1 1 11 TYR HB2 H -2.459 3.713 0.064 1.00 . A A . 517 TYR HB2 1 1
13 9947 1 1 11 TYR HB3 H -3.982 3.428 0.888 1.00 . A A . 517 TYR HB3 1 1
13 9948 1 1 11 TYR HD1 H -5.327 5.846 1.183 1.00 . A A . 517 TYR HD1 1 1
13 9949 1 1 11 TYR HD2 H -2.708 4.747 -1.981 1.00 . A A . 517 TYR HD2 1 1
13 9950 1 1 11 TYR HE1 H -6.450 7.458 -0.294 1.00 . A A . 517 TYR HE1 1 1
13 9951 1 1 11 TYR HE2 H -3.816 6.361 -3.468 1.00 . A A . 517 TYR HE2 1 1
13 9952 1 1 11 TYR HH H -6.774 7.803 -2.737 1.00 . A A . 517 TYR HH 1 1
13 9953 1 1 11 TYR N N -3.740 4.969 2.895 1.00 . A A . 517 TYR N 1 1
13 9954 1 1 11 TYR O O -0.735 6.153 1.468 1.00 . A A . 517 TYR O 1 1
13 9955 1 1 11 TYR OH O -5.822 7.913 -2.802 1.00 . A A . 517 TYR OH 1 1
13 9956 1 1 12 TRP C C -1.339 8.997 2.398 1.00 . A A . 518 TRP C 1 1
13 9957 1 1 12 TRP CA C -2.197 8.517 1.235 1.00 . A A . 518 TRP CA 1 1
13 9958 1 1 12 TRP CB C -3.346 9.500 1.008 1.00 . A A . 518 TRP CB 1 1
13 9959 1 1 12 TRP CD1 C -4.359 8.806 3.257 1.00 . A A . 518 TRP CD1 1 1
13 9960 1 1 12 TRP CD2 C -5.837 9.662 1.811 1.00 . A A . 518 TRP CD2 1 1
13 9961 1 1 12 TRP CE2 C -6.515 9.319 2.997 1.00 . A A . 518 TRP CE2 1 1
13 9962 1 1 12 TRP CE3 C -6.563 10.219 0.757 1.00 . A A . 518 TRP CE3 1 1
13 9963 1 1 12 TRP CG C -4.460 9.328 1.998 1.00 . A A . 518 TRP CG 1 1
13 9964 1 1 12 TRP CH2 C -8.570 10.066 2.107 1.00 . A A . 518 TRP CH2 1 1
13 9965 1 1 12 TRP CZ2 C -7.884 9.517 3.156 1.00 . A A . 518 TRP CZ2 1 1
13 9966 1 1 12 TRP CZ3 C -7.923 10.415 0.916 1.00 . A A . 518 TRP CZ3 1 1
13 9967 1 1 12 TRP H H -3.696 7.086 1.636 1.00 . A A . 518 TRP H 1 1
13 9968 1 1 12 TRP HA H -1.589 8.462 0.344 1.00 . A A . 518 TRP HA 1 1
13 9969 1 1 12 TRP HB2 H -2.973 10.510 1.095 1.00 . A A . 518 TRP HB2 1 1
13 9970 1 1 12 TRP HB3 H -3.751 9.353 0.018 1.00 . A A . 518 TRP HB3 1 1
13 9971 1 1 12 TRP HD1 H -3.440 8.453 3.697 1.00 . A A . 518 TRP HD1 1 1
13 9972 1 1 12 TRP HE1 H -5.772 8.467 4.767 1.00 . A A . 518 TRP HE1 1 1
13 9973 1 1 12 TRP HE3 H -6.079 10.493 -0.168 1.00 . A A . 518 TRP HE3 1 1
13 9974 1 1 12 TRP HH2 H -9.634 10.236 2.186 1.00 . A A . 518 TRP HH2 1 1
13 9975 1 1 12 TRP HZ2 H -8.398 9.253 4.069 1.00 . A A . 518 TRP HZ2 1 1
13 9976 1 1 12 TRP HZ3 H -8.500 10.846 0.111 1.00 . A A . 518 TRP HZ3 1 1
13 9977 1 1 12 TRP N N -2.734 7.187 1.510 1.00 . A A . 518 TRP N 1 1
13 9978 1 1 12 TRP NE1 N -5.589 8.796 3.862 1.00 . A A . 518 TRP NE1 1 1
13 9979 1 1 12 TRP O O -1.795 9.766 3.244 1.00 . A A . 518 TRP O 1 1
13 9980 1 1 13 THR C C 2.230 8.496 3.206 1.00 . A A . 519 THR C 1 1
13 9981 1 1 13 THR CA C 0.802 8.904 3.528 1.00 . A A . 519 THR CA 1 1
13 9982 1 1 13 THR CB C 0.343 8.231 4.815 1.00 . A A . 519 THR CB 1 1
13 9983 1 1 13 THR CG2 C 0.076 6.751 4.651 1.00 . A A . 519 THR CG2 1 1
13 9984 1 1 13 THR H H 0.209 7.911 1.755 1.00 . A A . 519 THR H 1 1
13 9985 1 1 13 THR HA H 0.758 9.975 3.650 1.00 . A A . 519 THR HA 1 1
13 9986 1 1 13 THR HB H -0.576 8.692 5.131 1.00 . A A . 519 THR HB 1 1
13 9987 1 1 13 THR HG1 H 2.084 7.872 5.637 1.00 . A A . 519 THR HG1 1 1
13 9988 1 1 13 THR HG21 H -0.198 6.548 3.625 1.00 . A A . 519 THR HG21 1 1
13 9989 1 1 13 THR HG22 H -0.730 6.456 5.306 1.00 . A A . 519 THR HG22 1 1
13 9990 1 1 13 THR HG23 H 0.967 6.196 4.902 1.00 . A A . 519 THR HG23 1 1
13 9991 1 1 13 THR N N -0.100 8.530 2.449 1.00 . A A . 519 THR N 1 1
13 9992 1 1 13 THR O O 3.143 9.321 3.202 1.00 . A A . 519 THR O 1 1
13 9993 1 1 13 THR OG1 O 1.303 8.391 5.844 1.00 . A A . 519 THR OG1 1 1
13 9994 1 1 14 THR C C 3.634 5.965 1.231 1.00 . A A . 520 THR C 1 1
13 9995 1 1 14 THR CA C 3.708 6.676 2.577 1.00 . A A . 520 THR CA 1 1
13 9996 1 1 14 THR CB C 4.204 5.720 3.665 1.00 . A A . 520 THR CB 1 1
13 9997 1 1 14 THR CG2 C 3.433 4.417 3.729 1.00 . A A . 520 THR CG2 1 1
13 9998 1 1 14 THR H H 1.633 6.617 2.933 1.00 . A A . 520 THR H 1 1
13 9999 1 1 14 THR HA H 4.397 7.504 2.495 1.00 . A A . 520 THR HA 1 1
13 10000 1 1 14 THR HB H 4.110 6.206 4.625 1.00 . A A . 520 THR HB 1 1
13 10001 1 1 14 THR HG1 H 6.062 6.205 3.288 1.00 . A A . 520 THR HG1 1 1
13 10002 1 1 14 THR HG21 H 2.759 4.353 2.889 1.00 . A A . 520 THR HG21 1 1
13 10003 1 1 14 THR HG22 H 2.867 4.379 4.648 1.00 . A A . 520 THR HG22 1 1
13 10004 1 1 14 THR HG23 H 4.127 3.588 3.701 1.00 . A A . 520 THR HG23 1 1
13 10005 1 1 14 THR N N 2.405 7.216 2.923 1.00 . A A . 520 THR N 1 1
13 10006 1 1 14 THR O O 4.650 5.521 0.696 1.00 . A A . 520 THR O 1 1
13 10007 1 1 14 THR OG1 O 5.568 5.401 3.462 1.00 . A A . 520 THR OG1 1 1
13 10008 1 1 15 GLN C C 2.210 6.272 -1.714 1.00 . A A . 521 GLN C 1 1
13 10009 1 1 15 GLN CA C 2.225 5.226 -0.603 1.00 . A A . 521 GLN CA 1 1
13 10010 1 1 15 GLN CB C 0.928 4.403 -0.598 1.00 . A A . 521 GLN CB 1 1
13 10011 1 1 15 GLN CD C -0.383 5.208 -2.595 1.00 . A A . 521 GLN CD 1 1
13 10012 1 1 15 GLN CG C -0.296 5.161 -1.085 1.00 . A A . 521 GLN CG 1 1
13 10013 1 1 15 GLN H H 1.650 6.246 1.147 1.00 . A A . 521 GLN H 1 1
13 10014 1 1 15 GLN HA H 3.056 4.573 -0.759 1.00 . A A . 521 GLN HA 1 1
13 10015 1 1 15 GLN HB2 H 1.063 3.540 -1.232 1.00 . A A . 521 GLN HB2 1 1
13 10016 1 1 15 GLN HB3 H 0.733 4.066 0.411 1.00 . A A . 521 GLN HB3 1 1
13 10017 1 1 15 GLN HE21 H -0.745 7.156 -2.527 1.00 . A A . 521 GLN HE21 1 1
13 10018 1 1 15 GLN HE22 H -0.687 6.459 -4.106 1.00 . A A . 521 GLN HE22 1 1
13 10019 1 1 15 GLN HG2 H -1.179 4.678 -0.705 1.00 . A A . 521 GLN HG2 1 1
13 10020 1 1 15 GLN HG3 H -0.250 6.173 -0.710 1.00 . A A . 521 GLN HG3 1 1
13 10021 1 1 15 GLN N N 2.423 5.869 0.681 1.00 . A A . 521 GLN N 1 1
13 10022 1 1 15 GLN NE2 N -0.632 6.394 -3.132 1.00 . A A . 521 GLN NE2 1 1
13 10023 1 1 15 GLN O O 2.749 6.065 -2.799 1.00 . A A . 521 GLN O 1 1
13 10024 1 1 15 GLN OE1 O -0.228 4.192 -3.269 1.00 . A A . 521 GLN OE1 1 1
13 10025 1 1 16 ASP C C 2.743 9.421 -2.224 1.00 . A A . 522 ASP C 1 1
13 10026 1 1 16 ASP CA C 1.525 8.513 -2.359 1.00 . A A . 522 ASP CA 1 1
13 10027 1 1 16 ASP CB C 0.249 9.318 -2.125 1.00 . A A . 522 ASP CB 1 1
13 10028 1 1 16 ASP CG C -0.529 9.558 -3.404 1.00 . A A . 522 ASP CG 1 1
13 10029 1 1 16 ASP H H 1.216 7.501 -0.526 1.00 . A A . 522 ASP H 1 1
13 10030 1 1 16 ASP HA H 1.510 8.100 -3.352 1.00 . A A . 522 ASP HA 1 1
13 10031 1 1 16 ASP HB2 H -0.382 8.778 -1.437 1.00 . A A . 522 ASP HB2 1 1
13 10032 1 1 16 ASP HB3 H 0.509 10.273 -1.696 1.00 . A A . 522 ASP HB3 1 1
13 10033 1 1 16 ASP N N 1.605 7.404 -1.414 1.00 . A A . 522 ASP N 1 1
13 10034 1 1 16 ASP O O 2.848 10.453 -2.886 1.00 . A A . 522 ASP O 1 1
13 10035 1 1 16 ASP OD1 O -0.410 8.734 -4.335 1.00 . A A . 522 ASP OD1 1 1
13 10036 1 1 16 ASP OD2 O -1.256 10.571 -3.475 1.00 . A A . 522 ASP OD2 1 1
13 10037 1 1 17 GLU C C 6.058 8.797 -1.057 1.00 . A A . 523 GLU C 1 1
13 10038 1 1 17 GLU CA C 4.878 9.757 -1.098 1.00 . A A . 523 GLU CA 1 1
13 10039 1 1 17 GLU CB C 4.766 10.520 0.223 1.00 . A A . 523 GLU CB 1 1
13 10040 1 1 17 GLU CD C 3.231 12.104 1.460 1.00 . A A . 523 GLU CD 1 1
13 10041 1 1 17 GLU CG C 3.332 10.858 0.603 1.00 . A A . 523 GLU CG 1 1
13 10042 1 1 17 GLU H H 3.498 8.184 -0.869 1.00 . A A . 523 GLU H 1 1
13 10043 1 1 17 GLU HA H 5.022 10.457 -1.905 1.00 . A A . 523 GLU HA 1 1
13 10044 1 1 17 GLU HB2 H 5.192 9.918 1.012 1.00 . A A . 523 GLU HB2 1 1
13 10045 1 1 17 GLU HB3 H 5.321 11.443 0.144 1.00 . A A . 523 GLU HB3 1 1
13 10046 1 1 17 GLU HG2 H 2.765 11.016 -0.304 1.00 . A A . 523 GLU HG2 1 1
13 10047 1 1 17 GLU HG3 H 2.909 10.024 1.148 1.00 . A A . 523 GLU HG3 1 1
13 10048 1 1 17 GLU N N 3.654 9.015 -1.355 1.00 . A A . 523 GLU N 1 1
13 10049 1 1 17 GLU O O 7.198 9.171 -1.334 1.00 . A A . 523 GLU O 1 1
13 10050 1 1 17 GLU OE1 O 3.298 11.977 2.701 1.00 . A A . 523 GLU OE1 1 1
13 10051 1 1 17 GLU OE2 O 3.083 13.206 0.892 1.00 . A A . 523 GLU OE2 1 1
13 10052 1 1 18 GLY C C 6.530 5.432 -1.685 1.00 . A A . 524 GLY C 1 1
13 10053 1 1 18 GLY CA C 6.774 6.522 -0.659 1.00 . A A . 524 GLY CA 1 1
13 10054 1 1 18 GLY H H 4.830 7.318 -0.522 1.00 . A A . 524 GLY H 1 1
13 10055 1 1 18 GLY HA2 H 7.738 6.971 -0.843 1.00 . A A . 524 GLY HA2 1 1
13 10056 1 1 18 GLY HA3 H 6.769 6.084 0.326 1.00 . A A . 524 GLY HA3 1 1
13 10057 1 1 18 GLY N N 5.759 7.548 -0.720 1.00 . A A . 524 GLY N 1 1
13 10058 1 1 18 GLY O O 7.464 4.763 -2.125 1.00 . A A . 524 GLY O 1 1
13 10059 1 1 19 ALA C C 4.568 4.922 -4.402 1.00 . A A . 525 ALA C 1 1
13 10060 1 1 19 ALA CA C 4.900 4.262 -3.070 1.00 . A A . 525 ALA CA 1 1
13 10061 1 1 19 ALA CB C 3.725 3.428 -2.574 1.00 . A A . 525 ALA CB 1 1
13 10062 1 1 19 ALA H H 4.564 5.837 -1.700 1.00 . A A . 525 ALA H 1 1
13 10063 1 1 19 ALA HA H 5.747 3.612 -3.210 1.00 . A A . 525 ALA HA 1 1
13 10064 1 1 19 ALA HB1 H 3.592 2.572 -3.217 1.00 . A A . 525 ALA HB1 1 1
13 10065 1 1 19 ALA HB2 H 2.826 4.029 -2.582 1.00 . A A . 525 ALA HB2 1 1
13 10066 1 1 19 ALA HB3 H 3.921 3.095 -1.566 1.00 . A A . 525 ALA HB3 1 1
13 10067 1 1 19 ALA N N 5.266 5.264 -2.078 1.00 . A A . 525 ALA N 1 1
13 10068 1 1 19 ALA O O 3.887 4.345 -5.250 1.00 . A A . 525 ALA O 1 1
13 10069 1 1 20 ALA C C 6.073 7.675 -6.224 1.00 . A A . 526 ALA C 1 1
13 10070 1 1 20 ALA CA C 4.821 6.919 -5.778 1.00 . A A . 526 ALA CA 1 1
13 10071 1 1 20 ALA CB C 3.682 7.897 -5.550 1.00 . A A . 526 ALA CB 1 1
13 10072 1 1 20 ALA H H 5.580 6.535 -3.840 1.00 . A A . 526 ALA H 1 1
13 10073 1 1 20 ALA HA H 4.529 6.238 -6.558 1.00 . A A . 526 ALA HA 1 1
13 10074 1 1 20 ALA HB1 H 2.743 7.365 -5.552 1.00 . A A . 526 ALA HB1 1 1
13 10075 1 1 20 ALA HB2 H 3.680 8.635 -6.339 1.00 . A A . 526 ALA HB2 1 1
13 10076 1 1 20 ALA HB3 H 3.817 8.388 -4.598 1.00 . A A . 526 ALA HB3 1 1
13 10077 1 1 20 ALA N N 5.055 6.144 -4.564 1.00 . A A . 526 ALA N 1 1
13 10078 1 1 20 ALA O O 6.068 8.341 -7.259 1.00 . A A . 526 ALA O 1 1
13 10079 1 1 21 ILE C C 9.576 7.481 -5.211 1.00 . A A . 527 ILE C 1 1
13 10080 1 1 21 ILE CA C 8.379 8.271 -5.735 1.00 . A A . 527 ILE CA 1 1
13 10081 1 1 21 ILE CB C 8.399 9.686 -5.116 1.00 . A A . 527 ILE CB 1 1
13 10082 1 1 21 ILE CD1 C 6.010 10.288 -4.389 1.00 . A A . 527 ILE CD1 1 1
13 10083 1 1 21 ILE CG1 C 7.378 9.787 -3.971 1.00 . A A . 527 ILE CG1 1 1
13 10084 1 1 21 ILE CG2 C 8.137 10.739 -6.186 1.00 . A A . 527 ILE CG2 1 1
13 10085 1 1 21 ILE H H 7.076 7.054 -4.618 1.00 . A A . 527 ILE H 1 1
13 10086 1 1 21 ILE HA H 8.460 8.364 -6.808 1.00 . A A . 527 ILE HA 1 1
13 10087 1 1 21 ILE HB H 9.386 9.858 -4.718 1.00 . A A . 527 ILE HB 1 1
13 10088 1 1 21 ILE HD11 H 5.970 11.361 -4.278 1.00 . A A . 527 ILE HD11 1 1
13 10089 1 1 21 ILE HD12 H 5.254 9.833 -3.764 1.00 . A A . 527 ILE HD12 1 1
13 10090 1 1 21 ILE HD13 H 5.830 10.025 -5.420 1.00 . A A . 527 ILE HD13 1 1
13 10091 1 1 21 ILE HG12 H 7.242 8.806 -3.537 1.00 . A A . 527 ILE HG12 1 1
13 10092 1 1 21 ILE HG13 H 7.762 10.457 -3.216 1.00 . A A . 527 ILE HG13 1 1
13 10093 1 1 21 ILE HG21 H 9.074 11.041 -6.631 1.00 . A A . 527 ILE HG21 1 1
13 10094 1 1 21 ILE HG22 H 7.660 11.596 -5.736 1.00 . A A . 527 ILE HG22 1 1
13 10095 1 1 21 ILE HG23 H 7.493 10.326 -6.948 1.00 . A A . 527 ILE HG23 1 1
13 10096 1 1 21 ILE N N 7.134 7.584 -5.432 1.00 . A A . 527 ILE N 1 1
13 10097 1 1 21 ILE O O 10.612 7.395 -5.869 1.00 . A A . 527 ILE O 1 1
13 10098 1 1 22 GLY C C 10.748 4.831 -4.161 1.00 . A A . 528 GLY C 1 1
13 10099 1 1 22 GLY CA C 10.496 6.134 -3.427 1.00 . A A . 528 GLY CA 1 1
13 10100 1 1 22 GLY H H 8.578 7.012 -3.539 1.00 . A A . 528 GLY H 1 1
13 10101 1 1 22 GLY HA2 H 11.402 6.722 -3.443 1.00 . A A . 528 GLY HA2 1 1
13 10102 1 1 22 GLY HA3 H 10.242 5.912 -2.401 1.00 . A A . 528 GLY HA3 1 1
13 10103 1 1 22 GLY N N 9.425 6.907 -4.020 1.00 . A A . 528 GLY N 1 1
13 10104 1 1 22 GLY O O 11.614 4.761 -5.032 1.00 . A A . 528 GLY O 1 1
13 10105 1 1 23 LEU C C 8.797 1.823 -4.697 1.00 . A A . 529 LEU C 1 1
13 10106 1 1 23 LEU CA C 10.155 2.490 -4.441 1.00 . A A . 529 LEU CA 1 1
13 10107 1 1 23 LEU CB C 11.049 1.600 -3.575 1.00 . A A . 529 LEU CB 1 1
13 10108 1 1 23 LEU CD1 C 12.937 1.448 -1.934 1.00 . A A . 529 LEU CD1 1 1
13 10109 1 1 23 LEU CD2 C 13.311 2.497 -4.171 1.00 . A A . 529 LEU CD2 1 1
13 10110 1 1 23 LEU CG C 12.313 2.277 -3.045 1.00 . A A . 529 LEU CG 1 1
13 10111 1 1 23 LEU H H 9.322 3.906 -3.099 1.00 . A A . 529 LEU H 1 1
13 10112 1 1 23 LEU HA H 10.642 2.650 -5.391 1.00 . A A . 529 LEU HA 1 1
13 10113 1 1 23 LEU HB2 H 10.469 1.253 -2.733 1.00 . A A . 529 LEU HB2 1 1
13 10114 1 1 23 LEU HB3 H 11.347 0.744 -4.162 1.00 . A A . 529 LEU HB3 1 1
13 10115 1 1 23 LEU HD11 H 13.502 2.093 -1.278 1.00 . A A . 529 LEU HD11 1 1
13 10116 1 1 23 LEU HD12 H 13.594 0.706 -2.364 1.00 . A A . 529 LEU HD12 1 1
13 10117 1 1 23 LEU HD13 H 12.157 0.955 -1.371 1.00 . A A . 529 LEU HD13 1 1
13 10118 1 1 23 LEU HD21 H 12.782 2.760 -5.075 1.00 . A A . 529 LEU HD21 1 1
13 10119 1 1 23 LEU HD22 H 13.875 1.591 -4.335 1.00 . A A . 529 LEU HD22 1 1
13 10120 1 1 23 LEU HD23 H 13.986 3.297 -3.904 1.00 . A A . 529 LEU HD23 1 1
13 10121 1 1 23 LEU HG H 12.052 3.242 -2.635 1.00 . A A . 529 LEU HG 1 1
13 10122 1 1 23 LEU N N 9.994 3.794 -3.805 1.00 . A A . 529 LEU N 1 1
13 10123 1 1 23 LEU O O 7.812 2.509 -4.971 1.00 . A A . 529 LEU O 1 1
13 10124 1 1 24 ALA C C 7.629 -0.969 -6.239 1.00 . A A . 530 ALA C 1 1
13 10125 1 1 24 ALA CA C 7.550 -0.312 -4.869 1.00 . A A . 530 ALA CA 1 1
13 10126 1 1 24 ALA CB C 6.284 0.530 -4.761 1.00 . A A . 530 ALA CB 1 1
13 10127 1 1 24 ALA H H 9.595 0.006 -4.426 1.00 . A A . 530 ALA H 1 1
13 10128 1 1 24 ALA HA H 7.508 -1.087 -4.117 1.00 . A A . 530 ALA HA 1 1
13 10129 1 1 24 ALA HB1 H 5.430 -0.119 -4.628 1.00 . A A . 530 ALA HB1 1 1
13 10130 1 1 24 ALA HB2 H 6.160 1.109 -5.663 1.00 . A A . 530 ALA HB2 1 1
13 10131 1 1 24 ALA HB3 H 6.366 1.195 -3.914 1.00 . A A . 530 ALA HB3 1 1
13 10132 1 1 24 ALA N N 8.765 0.483 -4.628 1.00 . A A . 530 ALA N 1 1
13 10133 1 1 24 ALA O O 7.327 -2.151 -6.402 1.00 . A A . 530 ALA O 1 1
13 10134 1 1 25 TRP C C 9.439 -1.585 -8.669 1.00 . A A . 531 TRP C 1 1
13 10135 1 1 25 TRP CA C 8.231 -0.656 -8.583 1.00 . A A . 531 TRP CA 1 1
13 10136 1 1 25 TRP CB C 8.425 0.536 -9.528 1.00 . A A . 531 TRP CB 1 1
13 10137 1 1 25 TRP CD1 C 10.309 1.718 -8.273 1.00 . A A . 531 TRP CD1 1 1
13 10138 1 1 25 TRP CD2 C 8.525 3.009 -8.676 1.00 . A A . 531 TRP CD2 1 1
13 10139 1 1 25 TRP CE2 C 9.478 3.768 -7.974 1.00 . A A . 531 TRP CE2 1 1
13 10140 1 1 25 TRP CE3 C 7.318 3.613 -9.040 1.00 . A A . 531 TRP CE3 1 1
13 10141 1 1 25 TRP CG C 9.079 1.702 -8.859 1.00 . A A . 531 TRP CG 1 1
13 10142 1 1 25 TRP CH2 C 8.071 5.666 -7.996 1.00 . A A . 531 TRP CH2 1 1
13 10143 1 1 25 TRP CZ2 C 9.261 5.100 -7.626 1.00 . A A . 531 TRP CZ2 1 1
13 10144 1 1 25 TRP CZ3 C 7.104 4.934 -8.696 1.00 . A A . 531 TRP CZ3 1 1
13 10145 1 1 25 TRP H H 8.302 0.740 -6.994 1.00 . A A . 531 TRP H 1 1
13 10146 1 1 25 TRP HA H 7.342 -1.199 -8.865 1.00 . A A . 531 TRP HA 1 1
13 10147 1 1 25 TRP HB2 H 9.044 0.235 -10.360 1.00 . A A . 531 TRP HB2 1 1
13 10148 1 1 25 TRP HB3 H 7.465 0.859 -9.894 1.00 . A A . 531 TRP HB3 1 1
13 10149 1 1 25 TRP HD1 H 10.977 0.871 -8.241 1.00 . A A . 531 TRP HD1 1 1
13 10150 1 1 25 TRP HE1 H 11.370 3.209 -7.262 1.00 . A A . 531 TRP HE1 1 1
13 10151 1 1 25 TRP HE3 H 6.561 3.065 -9.582 1.00 . A A . 531 TRP HE3 1 1
13 10152 1 1 25 TRP HH2 H 7.858 6.695 -7.743 1.00 . A A . 531 TRP HH2 1 1
13 10153 1 1 25 TRP HZ2 H 9.998 5.676 -7.087 1.00 . A A . 531 TRP HZ2 1 1
13 10154 1 1 25 TRP HZ3 H 6.176 5.416 -8.969 1.00 . A A . 531 TRP HZ3 1 1
13 10155 1 1 25 TRP N N 8.066 -0.184 -7.210 1.00 . A A . 531 TRP N 1 1
13 10156 1 1 25 TRP NE1 N 10.556 2.954 -7.736 1.00 . A A . 531 TRP NE1 1 1
13 10157 1 1 25 TRP O O 9.525 -2.435 -9.555 1.00 . A A . 531 TRP O 1 1
13 10158 1 1 26 ILE C C 11.498 -3.268 -6.598 1.00 . A A . 532 ILE C 1 1
13 10159 1 1 26 ILE CA C 11.587 -2.197 -7.686 1.00 . A A . 532 ILE CA 1 1
13 10160 1 1 26 ILE CB C 12.803 -1.288 -7.416 1.00 . A A . 532 ILE CB 1 1
13 10161 1 1 26 ILE CD1 C 15.288 -1.245 -6.955 1.00 . A A . 532 ILE CD1 1 1
13 10162 1 1 26 ILE CG1 C 14.071 -2.108 -7.179 1.00 . A A . 532 ILE CG1 1 1
13 10163 1 1 26 ILE CG2 C 12.529 -0.380 -6.225 1.00 . A A . 532 ILE CG2 1 1
13 10164 1 1 26 ILE H H 10.244 -0.699 -7.068 1.00 . A A . 532 ILE H 1 1
13 10165 1 1 26 ILE HA H 11.723 -2.675 -8.645 1.00 . A A . 532 ILE HA 1 1
13 10166 1 1 26 ILE HB H 12.949 -0.661 -8.283 1.00 . A A . 532 ILE HB 1 1
13 10167 1 1 26 ILE HD11 H 15.806 -1.574 -6.068 1.00 . A A . 532 ILE HD11 1 1
13 10168 1 1 26 ILE HD12 H 14.975 -0.217 -6.830 1.00 . A A . 532 ILE HD12 1 1
13 10169 1 1 26 ILE HD13 H 15.945 -1.320 -7.808 1.00 . A A . 532 ILE HD13 1 1
13 10170 1 1 26 ILE HG12 H 13.937 -2.727 -6.303 1.00 . A A . 532 ILE HG12 1 1
13 10171 1 1 26 ILE HG13 H 14.257 -2.735 -8.038 1.00 . A A . 532 ILE HG13 1 1
13 10172 1 1 26 ILE HG21 H 11.733 -0.800 -5.628 1.00 . A A . 532 ILE HG21 1 1
13 10173 1 1 26 ILE HG22 H 12.236 0.598 -6.578 1.00 . A A . 532 ILE HG22 1 1
13 10174 1 1 26 ILE HG23 H 13.421 -0.292 -5.624 1.00 . A A . 532 ILE HG23 1 1
13 10175 1 1 26 ILE N N 10.372 -1.401 -7.738 1.00 . A A . 532 ILE N 1 1
13 10176 1 1 26 ILE O O 11.888 -3.033 -5.453 1.00 . A A . 532 ILE O 1 1
13 10177 1 1 27 PRO C C 12.209 -6.112 -5.548 1.00 . A A . 533 PRO C 1 1
13 10178 1 1 27 PRO CA C 10.854 -5.568 -5.983 1.00 . A A . 533 PRO CA 1 1
13 10179 1 1 27 PRO CB C 10.076 -6.630 -6.766 1.00 . A A . 533 PRO CB 1 1
13 10180 1 1 27 PRO CD C 10.499 -4.833 -8.282 1.00 . A A . 533 PRO CD 1 1
13 10181 1 1 27 PRO CG C 10.356 -6.327 -8.197 1.00 . A A . 533 PRO CG 1 1
13 10182 1 1 27 PRO HA H 10.289 -5.272 -5.111 1.00 . A A . 533 PRO HA 1 1
13 10183 1 1 27 PRO HB2 H 10.430 -7.613 -6.493 1.00 . A A . 533 PRO HB2 1 1
13 10184 1 1 27 PRO HB3 H 9.022 -6.545 -6.544 1.00 . A A . 533 PRO HB3 1 1
13 10185 1 1 27 PRO HD2 H 11.218 -4.565 -9.041 1.00 . A A . 533 PRO HD2 1 1
13 10186 1 1 27 PRO HD3 H 9.544 -4.374 -8.485 1.00 . A A . 533 PRO HD3 1 1
13 10187 1 1 27 PRO HG2 H 11.272 -6.810 -8.501 1.00 . A A . 533 PRO HG2 1 1
13 10188 1 1 27 PRO HG3 H 9.532 -6.660 -8.811 1.00 . A A . 533 PRO HG3 1 1
13 10189 1 1 27 PRO N N 10.985 -4.464 -6.939 1.00 . A A . 533 PRO N 1 1
13 10190 1 1 27 PRO O O 12.687 -7.115 -6.081 1.00 . A A . 533 PRO O 1 1
13 10191 1 1 28 TYR C C 14.018 -6.521 -2.717 1.00 . A A . 534 TYR C 1 1
13 10192 1 1 28 TYR CA C 14.132 -5.849 -4.085 1.00 . A A . 534 TYR CA 1 1
13 10193 1 1 28 TYR CB C 15.059 -4.634 -3.998 1.00 . A A . 534 TYR CB 1 1
13 10194 1 1 28 TYR CD1 C 16.973 -6.243 -3.636 1.00 . A A . 534 TYR CD1 1 1
13 10195 1 1 28 TYR CD2 C 17.262 -3.974 -2.965 1.00 . A A . 534 TYR CD2 1 1
13 10196 1 1 28 TYR CE1 C 18.253 -6.539 -3.203 1.00 . A A . 534 TYR CE1 1 1
13 10197 1 1 28 TYR CE2 C 18.543 -4.261 -2.531 1.00 . A A . 534 TYR CE2 1 1
13 10198 1 1 28 TYR CG C 16.458 -4.958 -3.525 1.00 . A A . 534 TYR CG 1 1
13 10199 1 1 28 TYR CZ C 19.033 -5.544 -2.652 1.00 . A A . 534 TYR CZ 1 1
13 10200 1 1 28 TYR H H 12.401 -4.646 -4.204 1.00 . A A . 534 TYR H 1 1
13 10201 1 1 28 TYR HA H 14.549 -6.557 -4.785 1.00 . A A . 534 TYR HA 1 1
13 10202 1 1 28 TYR HB2 H 15.140 -4.184 -4.976 1.00 . A A . 534 TYR HB2 1 1
13 10203 1 1 28 TYR HB3 H 14.634 -3.916 -3.312 1.00 . A A . 534 TYR HB3 1 1
13 10204 1 1 28 TYR HD1 H 16.358 -7.017 -4.069 1.00 . A A . 534 TYR HD1 1 1
13 10205 1 1 28 TYR HD2 H 16.874 -2.970 -2.872 1.00 . A A . 534 TYR HD2 1 1
13 10206 1 1 28 TYR HE1 H 18.636 -7.544 -3.298 1.00 . A A . 534 TYR HE1 1 1
13 10207 1 1 28 TYR HE2 H 19.153 -3.482 -2.099 1.00 . A A . 534 TYR HE2 1 1
13 10208 1 1 28 TYR HH H 20.306 -6.678 -1.762 1.00 . A A . 534 TYR HH 1 1
13 10209 1 1 28 TYR N N 12.829 -5.440 -4.584 1.00 . A A . 534 TYR N 1 1
13 10210 1 1 28 TYR O O 14.512 -7.630 -2.518 1.00 . A A . 534 TYR O 1 1
13 10211 1 1 28 TYR OH O 20.307 -5.834 -2.221 1.00 . A A . 534 TYR OH 1 1
13 10212 1 1 29 PHE C C 11.716 -6.522 -0.079 1.00 . A A . 535 PHE C 1 1
13 10213 1 1 29 PHE CA C 13.195 -6.378 -0.428 1.00 . A A . 535 PHE CA 1 1
13 10214 1 1 29 PHE CB C 13.895 -5.487 0.607 1.00 . A A . 535 PHE CB 1 1
13 10215 1 1 29 PHE CD1 C 14.728 -3.616 -0.848 1.00 . A A . 535 PHE CD1 1 1
13 10216 1 1 29 PHE CD2 C 13.261 -3.083 0.955 1.00 . A A . 535 PHE CD2 1 1
13 10217 1 1 29 PHE CE1 C 14.794 -2.279 -1.194 1.00 . A A . 535 PHE CE1 1 1
13 10218 1 1 29 PHE CE2 C 13.322 -1.746 0.614 1.00 . A A . 535 PHE CE2 1 1
13 10219 1 1 29 PHE CG C 13.962 -4.032 0.229 1.00 . A A . 535 PHE CG 1 1
13 10220 1 1 29 PHE CZ C 14.090 -1.344 -0.461 1.00 . A A . 535 PHE CZ 1 1
13 10221 1 1 29 PHE H H 12.996 -4.961 -1.992 1.00 . A A . 535 PHE H 1 1
13 10222 1 1 29 PHE HA H 13.649 -7.358 -0.406 1.00 . A A . 535 PHE HA 1 1
13 10223 1 1 29 PHE HB2 H 13.364 -5.556 1.543 1.00 . A A . 535 PHE HB2 1 1
13 10224 1 1 29 PHE HB3 H 14.906 -5.841 0.748 1.00 . A A . 535 PHE HB3 1 1
13 10225 1 1 29 PHE HD1 H 15.278 -4.346 -1.421 1.00 . A A . 535 PHE HD1 1 1
13 10226 1 1 29 PHE HD2 H 12.660 -3.397 1.796 1.00 . A A . 535 PHE HD2 1 1
13 10227 1 1 29 PHE HE1 H 15.393 -1.967 -2.036 1.00 . A A . 535 PHE HE1 1 1
13 10228 1 1 29 PHE HE2 H 12.771 -1.016 1.187 1.00 . A A . 535 PHE HE2 1 1
13 10229 1 1 29 PHE HZ H 14.140 -0.300 -0.729 1.00 . A A . 535 PHE HZ 1 1
13 10230 1 1 29 PHE N N 13.367 -5.841 -1.776 1.00 . A A . 535 PHE N 1 1
13 10231 1 1 29 PHE O O 11.307 -7.510 0.531 1.00 . A A . 535 PHE O 1 1
13 10232 1 1 30 GLY C C 9.150 -5.566 1.270 1.00 . A A . 536 GLY C 1 1
13 10233 1 1 30 GLY CA C 9.491 -5.576 -0.215 1.00 . A A . 536 GLY CA 1 1
13 10234 1 1 30 GLY H H 11.303 -4.780 -0.970 1.00 . A A . 536 GLY H 1 1
13 10235 1 1 30 GLY HA2 H 9.032 -4.717 -0.680 1.00 . A A . 536 GLY HA2 1 1
13 10236 1 1 30 GLY HA3 H 9.081 -6.469 -0.662 1.00 . A A . 536 GLY HA3 1 1
13 10237 1 1 30 GLY N N 10.918 -5.537 -0.480 1.00 . A A . 536 GLY N 1 1
13 10238 1 1 30 GLY O O 9.318 -4.547 1.938 1.00 . A A . 536 GLY O 1 1
13 10239 1 1 31 PRO C C 9.419 -6.612 4.211 1.00 . A A . 537 PRO C 1 1
13 10240 1 1 31 PRO CA C 8.260 -6.806 3.231 1.00 . A A . 537 PRO CA 1 1
13 10241 1 1 31 PRO CB C 7.708 -8.233 3.345 1.00 . A A . 537 PRO CB 1 1
13 10242 1 1 31 PRO CD C 8.395 -7.949 1.082 1.00 . A A . 537 PRO CD 1 1
13 10243 1 1 31 PRO CG C 8.281 -8.963 2.182 1.00 . A A . 537 PRO CG 1 1
13 10244 1 1 31 PRO HA H 7.476 -6.104 3.474 1.00 . A A . 537 PRO HA 1 1
13 10245 1 1 31 PRO HB2 H 8.025 -8.670 4.281 1.00 . A A . 537 PRO HB2 1 1
13 10246 1 1 31 PRO HB3 H 6.629 -8.208 3.301 1.00 . A A . 537 PRO HB3 1 1
13 10247 1 1 31 PRO HD2 H 9.220 -8.190 0.428 1.00 . A A . 537 PRO HD2 1 1
13 10248 1 1 31 PRO HD3 H 7.473 -7.892 0.524 1.00 . A A . 537 PRO HD3 1 1
13 10249 1 1 31 PRO HG2 H 9.256 -9.352 2.436 1.00 . A A . 537 PRO HG2 1 1
13 10250 1 1 31 PRO HG3 H 7.620 -9.764 1.887 1.00 . A A . 537 PRO HG3 1 1
13 10251 1 1 31 PRO N N 8.646 -6.694 1.813 1.00 . A A . 537 PRO N 1 1
13 10252 1 1 31 PRO O O 9.218 -6.640 5.424 1.00 . A A . 537 PRO O 1 1
13 10253 1 1 32 ALA C C 11.796 -4.824 5.144 1.00 . A A . 538 ALA C 1 1
13 10254 1 1 32 ALA CA C 11.794 -6.226 4.548 1.00 . A A . 538 ALA CA 1 1
13 10255 1 1 32 ALA CB C 13.075 -6.477 3.767 1.00 . A A . 538 ALA CB 1 1
13 10256 1 1 32 ALA H H 10.737 -6.404 2.729 1.00 . A A . 538 ALA H 1 1
13 10257 1 1 32 ALA HA H 11.742 -6.946 5.351 1.00 . A A . 538 ALA HA 1 1
13 10258 1 1 32 ALA HB1 H 13.743 -7.087 4.357 1.00 . A A . 538 ALA HB1 1 1
13 10259 1 1 32 ALA HB2 H 13.552 -5.533 3.543 1.00 . A A . 538 ALA HB2 1 1
13 10260 1 1 32 ALA HB3 H 12.840 -6.988 2.846 1.00 . A A . 538 ALA HB3 1 1
13 10261 1 1 32 ALA N N 10.627 -6.420 3.695 1.00 . A A . 538 ALA N 1 1
13 10262 1 1 32 ALA O O 12.128 -4.634 6.314 1.00 . A A . 538 ALA O 1 1
13 10263 1 1 33 ALA C C 10.238 -2.303 5.818 1.00 . A A . 539 ALA C 1 1
13 10264 1 1 33 ALA CA C 11.339 -2.463 4.782 1.00 . A A . 539 ALA CA 1 1
13 10265 1 1 33 ALA CB C 11.081 -1.545 3.601 1.00 . A A . 539 ALA CB 1 1
13 10266 1 1 33 ALA H H 11.136 -4.064 3.417 1.00 . A A . 539 ALA H 1 1
13 10267 1 1 33 ALA HA H 12.290 -2.202 5.222 1.00 . A A . 539 ALA HA 1 1
13 10268 1 1 33 ALA HB1 H 10.568 -0.658 3.940 1.00 . A A . 539 ALA HB1 1 1
13 10269 1 1 33 ALA HB2 H 10.468 -2.059 2.876 1.00 . A A . 539 ALA HB2 1 1
13 10270 1 1 33 ALA HB3 H 12.021 -1.269 3.146 1.00 . A A . 539 ALA HB3 1 1
13 10271 1 1 33 ALA N N 11.403 -3.847 4.335 1.00 . A A . 539 ALA N 1 1
13 10272 1 1 33 ALA O O 10.364 -1.525 6.764 1.00 . A A . 539 ALA O 1 1
13 10273 1 1 34 GLU C C 8.110 -2.147 7.702 1.00 . A A . 540 GLU C 1 1
13 10274 1 1 34 GLU CA C 7.988 -3.079 6.488 1.00 . A A . 540 GLU CA 1 1
13 10275 1 1 34 GLU CB C 7.726 -4.515 6.940 1.00 . A A . 540 GLU CB 1 1
13 10276 1 1 34 GLU CD C 8.127 -5.496 9.237 1.00 . A A . 540 GLU CD 1 1
13 10277 1 1 34 GLU CG C 8.752 -5.055 7.928 1.00 . A A . 540 GLU CG 1 1
13 10278 1 1 34 GLU H H 9.163 -3.660 4.831 1.00 . A A . 540 GLU H 1 1
13 10279 1 1 34 GLU HA H 7.147 -2.754 5.900 1.00 . A A . 540 GLU HA 1 1
13 10280 1 1 34 GLU HB2 H 6.751 -4.566 7.400 1.00 . A A . 540 GLU HB2 1 1
13 10281 1 1 34 GLU HB3 H 7.736 -5.152 6.065 1.00 . A A . 540 GLU HB3 1 1
13 10282 1 1 34 GLU HG2 H 9.250 -5.903 7.483 1.00 . A A . 540 GLU HG2 1 1
13 10283 1 1 34 GLU HG3 H 9.478 -4.281 8.133 1.00 . A A . 540 GLU HG3 1 1
13 10284 1 1 34 GLU N N 9.165 -3.065 5.614 1.00 . A A . 540 GLU N 1 1
13 10285 1 1 34 GLU O O 8.287 -2.599 8.833 1.00 . A A . 540 GLU O 1 1
13 10286 1 1 34 GLU OE1 O 7.455 -4.667 9.885 1.00 . A A . 540 GLU OE1 1 1
13 10287 1 1 34 GLU OE2 O 8.311 -6.672 9.616 1.00 . A A . 540 GLU OE2 1 1
13 10288 1 1 35 GLY C C 8.775 1.405 8.163 1.00 . A A . 541 GLY C 1 1
13 10289 1 1 35 GLY CA C 8.072 0.118 8.544 1.00 . A A . 541 GLY CA 1 1
13 10290 1 1 35 GLY H H 7.838 -0.533 6.548 1.00 . A A . 541 GLY H 1 1
13 10291 1 1 35 GLY HA2 H 7.070 0.359 8.860 1.00 . A A . 541 GLY HA2 1 1
13 10292 1 1 35 GLY HA3 H 8.599 -0.334 9.370 1.00 . A A . 541 GLY HA3 1 1
13 10293 1 1 35 GLY N N 7.993 -0.842 7.461 1.00 . A A . 541 GLY N 1 1
13 10294 1 1 35 GLY O O 8.740 2.379 8.916 1.00 . A A . 541 GLY O 1 1
13 10295 1 1 36 ILE C C 9.281 3.407 5.561 1.00 . A A . 542 ILE C 1 1
13 10296 1 1 36 ILE CA C 10.122 2.611 6.548 1.00 . A A . 542 ILE CA 1 1
13 10297 1 1 36 ILE CB C 11.464 2.254 5.885 1.00 . A A . 542 ILE CB 1 1
13 10298 1 1 36 ILE CD1 C 12.853 0.130 5.923 1.00 . A A . 542 ILE CD1 1 1
13 10299 1 1 36 ILE CG1 C 12.229 1.239 6.736 1.00 . A A . 542 ILE CG1 1 1
13 10300 1 1 36 ILE CG2 C 12.297 3.509 5.668 1.00 . A A . 542 ILE CG2 1 1
13 10301 1 1 36 ILE H H 9.415 0.619 6.439 1.00 . A A . 542 ILE H 1 1
13 10302 1 1 36 ILE HA H 10.324 3.226 7.412 1.00 . A A . 542 ILE HA 1 1
13 10303 1 1 36 ILE HB H 11.258 1.819 4.918 1.00 . A A . 542 ILE HB 1 1
13 10304 1 1 36 ILE HD11 H 12.794 -0.796 6.473 1.00 . A A . 542 ILE HD11 1 1
13 10305 1 1 36 ILE HD12 H 13.887 0.368 5.723 1.00 . A A . 542 ILE HD12 1 1
13 10306 1 1 36 ILE HD13 H 12.318 0.030 4.990 1.00 . A A . 542 ILE HD13 1 1
13 10307 1 1 36 ILE HG12 H 13.020 1.746 7.268 1.00 . A A . 542 ILE HG12 1 1
13 10308 1 1 36 ILE HG13 H 11.552 0.790 7.447 1.00 . A A . 542 ILE HG13 1 1
13 10309 1 1 36 ILE HG21 H 11.729 4.223 5.089 1.00 . A A . 542 ILE HG21 1 1
13 10310 1 1 36 ILE HG22 H 13.201 3.253 5.136 1.00 . A A . 542 ILE HG22 1 1
13 10311 1 1 36 ILE HG23 H 12.552 3.941 6.624 1.00 . A A . 542 ILE HG23 1 1
13 10312 1 1 36 ILE N N 9.415 1.421 7.002 1.00 . A A . 542 ILE N 1 1
13 10313 1 1 36 ILE O O 9.334 4.637 5.540 1.00 . A A . 542 ILE O 1 1
13 10314 1 1 37 TYR C C 6.953 2.356 2.830 1.00 . A A . 543 TYR C 1 1
13 10315 1 1 37 TYR CA C 7.648 3.364 3.753 1.00 . A A . 543 TYR CA 1 1
13 10316 1 1 37 TYR CB C 8.454 4.383 2.923 1.00 . A A . 543 TYR CB 1 1
13 10317 1 1 37 TYR CD1 C 10.371 2.741 2.685 1.00 . A A . 543 TYR CD1 1 1
13 10318 1 1 37 TYR CD2 C 10.880 5.069 2.743 1.00 . A A . 543 TYR CD2 1 1
13 10319 1 1 37 TYR CE1 C 11.715 2.446 2.555 1.00 . A A . 543 TYR CE1 1 1
13 10320 1 1 37 TYR CE2 C 12.225 4.782 2.613 1.00 . A A . 543 TYR CE2 1 1
13 10321 1 1 37 TYR CG C 9.929 4.056 2.782 1.00 . A A . 543 TYR CG 1 1
13 10322 1 1 37 TYR CZ C 12.638 3.470 2.520 1.00 . A A . 543 TYR CZ 1 1
13 10323 1 1 37 TYR H H 8.498 1.722 4.810 1.00 . A A . 543 TYR H 1 1
13 10324 1 1 37 TYR HA H 6.886 3.897 4.300 1.00 . A A . 543 TYR HA 1 1
13 10325 1 1 37 TYR HB2 H 8.034 4.437 1.929 1.00 . A A . 543 TYR HB2 1 1
13 10326 1 1 37 TYR HB3 H 8.375 5.353 3.390 1.00 . A A . 543 TYR HB3 1 1
13 10327 1 1 37 TYR HD1 H 9.647 1.940 2.713 1.00 . A A . 543 TYR HD1 1 1
13 10328 1 1 37 TYR HD2 H 10.554 6.096 2.817 1.00 . A A . 543 TYR HD2 1 1
13 10329 1 1 37 TYR HE1 H 12.038 1.418 2.483 1.00 . A A . 543 TYR HE1 1 1
13 10330 1 1 37 TYR HE2 H 12.948 5.584 2.586 1.00 . A A . 543 TYR HE2 1 1
13 10331 1 1 37 TYR HH H 14.191 2.411 2.923 1.00 . A A . 543 TYR HH 1 1
13 10332 1 1 37 TYR N N 8.501 2.703 4.743 1.00 . A A . 543 TYR N 1 1
13 10333 1 1 37 TYR O O 5.916 1.794 3.185 1.00 . A A . 543 TYR O 1 1
13 10334 1 1 37 TYR OH O 13.976 3.180 2.391 1.00 . A A . 543 TYR OH 1 1
13 10335 1 1 38 ILE C C 6.675 -0.152 1.259 1.00 . A A . 544 ILE C 1 1
13 10336 1 1 38 ILE CA C 6.941 1.223 0.661 1.00 . A A . 544 ILE CA 1 1
13 10337 1 1 38 ILE CB C 7.863 1.060 -0.561 1.00 . A A . 544 ILE CB 1 1
13 10338 1 1 38 ILE CD1 C 9.858 2.631 -0.750 1.00 . A A . 544 ILE CD1 1 1
13 10339 1 1 38 ILE CG1 C 8.384 2.424 -1.025 1.00 . A A . 544 ILE CG1 1 1
13 10340 1 1 38 ILE CG2 C 7.126 0.354 -1.686 1.00 . A A . 544 ILE CG2 1 1
13 10341 1 1 38 ILE H H 8.332 2.626 1.405 1.00 . A A . 544 ILE H 1 1
13 10342 1 1 38 ILE HA H 6.005 1.643 0.321 1.00 . A A . 544 ILE HA 1 1
13 10343 1 1 38 ILE HB H 8.701 0.445 -0.271 1.00 . A A . 544 ILE HB 1 1
13 10344 1 1 38 ILE HD11 H 10.338 3.020 -1.634 1.00 . A A . 544 ILE HD11 1 1
13 10345 1 1 38 ILE HD12 H 10.310 1.688 -0.480 1.00 . A A . 544 ILE HD12 1 1
13 10346 1 1 38 ILE HD13 H 9.977 3.331 0.064 1.00 . A A . 544 ILE HD13 1 1
13 10347 1 1 38 ILE HG12 H 8.229 2.521 -2.090 1.00 . A A . 544 ILE HG12 1 1
13 10348 1 1 38 ILE HG13 H 7.838 3.204 -0.513 1.00 . A A . 544 ILE HG13 1 1
13 10349 1 1 38 ILE HG21 H 6.267 0.939 -1.978 1.00 . A A . 544 ILE HG21 1 1
13 10350 1 1 38 ILE HG22 H 6.801 -0.619 -1.347 1.00 . A A . 544 ILE HG22 1 1
13 10351 1 1 38 ILE HG23 H 7.788 0.238 -2.529 1.00 . A A . 544 ILE HG23 1 1
13 10352 1 1 38 ILE N N 7.516 2.143 1.639 1.00 . A A . 544 ILE N 1 1
13 10353 1 1 38 ILE O O 5.527 -0.565 1.411 1.00 . A A . 544 ILE O 1 1
13 10354 1 1 39 GLU C C 7.088 -3.188 1.136 1.00 . A A . 545 GLU C 1 1
13 10355 1 1 39 GLU CA C 7.612 -2.192 2.179 1.00 . A A . 545 GLU CA 1 1
13 10356 1 1 39 GLU CB C 6.688 -2.139 3.400 1.00 . A A . 545 GLU CB 1 1
13 10357 1 1 39 GLU CD C 5.781 -0.682 5.254 1.00 . A A . 545 GLU CD 1 1
13 10358 1 1 39 GLU CG C 6.930 -0.936 4.295 1.00 . A A . 545 GLU CG 1 1
13 10359 1 1 39 GLU H H 8.629 -0.484 1.455 1.00 . A A . 545 GLU H 1 1
13 10360 1 1 39 GLU HA H 8.594 -2.508 2.496 1.00 . A A . 545 GLU HA 1 1
13 10361 1 1 39 GLU HB2 H 5.662 -2.106 3.060 1.00 . A A . 545 GLU HB2 1 1
13 10362 1 1 39 GLU HB3 H 6.837 -3.034 3.986 1.00 . A A . 545 GLU HB3 1 1
13 10363 1 1 39 GLU HG2 H 7.829 -1.106 4.867 1.00 . A A . 545 GLU HG2 1 1
13 10364 1 1 39 GLU HG3 H 7.061 -0.061 3.675 1.00 . A A . 545 GLU HG3 1 1
13 10365 1 1 39 GLU N N 7.740 -0.861 1.598 1.00 . A A . 545 GLU N 1 1
13 10366 1 1 39 GLU O O 7.585 -3.227 0.011 1.00 . A A . 545 GLU O 1 1
13 10367 1 1 39 GLU OE1 O 4.710 -1.300 5.075 1.00 . A A . 545 GLU OE1 1 1
13 10368 1 1 39 GLU OE2 O 5.954 0.135 6.182 1.00 . A A . 545 GLU OE2 1 1
13 10369 1 1 40 GLY C C 4.217 -4.457 -0.011 1.00 . A A . 546 GLY C 1 1
13 10370 1 1 40 GLY CA C 5.519 -4.945 0.575 1.00 . A A . 546 GLY CA 1 1
13 10371 1 1 40 GLY H H 5.709 -3.906 2.401 1.00 . A A . 546 GLY H 1 1
13 10372 1 1 40 GLY HA2 H 6.221 -5.113 -0.228 1.00 . A A . 546 GLY HA2 1 1
13 10373 1 1 40 GLY HA3 H 5.344 -5.874 1.092 1.00 . A A . 546 GLY HA3 1 1
13 10374 1 1 40 GLY N N 6.081 -3.982 1.502 1.00 . A A . 546 GLY N 1 1
13 10375 1 1 40 GLY O O 3.359 -5.250 -0.395 1.00 . A A . 546 GLY O 1 1
13 10376 1 1 41 LEU C C 3.137 -2.041 -2.040 1.00 . A A . 547 LEU C 1 1
13 10377 1 1 41 LEU CA C 2.882 -2.527 -0.618 1.00 . A A . 547 LEU CA 1 1
13 10378 1 1 41 LEU CB C 2.444 -1.359 0.265 1.00 . A A . 547 LEU CB 1 1
13 10379 1 1 41 LEU CD1 C 2.490 0.703 -1.149 1.00 . A A . 547 LEU CD1 1 1
13 10380 1 1 41 LEU CD2 C 3.292 0.796 1.225 1.00 . A A . 547 LEU CD2 1 1
13 10381 1 1 41 LEU CG C 3.179 -0.060 -0.026 1.00 . A A . 547 LEU CG 1 1
13 10382 1 1 41 LEU H H 4.801 -2.568 0.248 1.00 . A A . 547 LEU H 1 1
13 10383 1 1 41 LEU HA H 2.099 -3.270 -0.637 1.00 . A A . 547 LEU HA 1 1
13 10384 1 1 41 LEU HB2 H 1.384 -1.197 0.120 1.00 . A A . 547 LEU HB2 1 1
13 10385 1 1 41 LEU HB3 H 2.619 -1.625 1.297 1.00 . A A . 547 LEU HB3 1 1
13 10386 1 1 41 LEU HD11 H 3.235 1.094 -1.827 1.00 . A A . 547 LEU HD11 1 1
13 10387 1 1 41 LEU HD12 H 1.917 1.517 -0.734 1.00 . A A . 547 LEU HD12 1 1
13 10388 1 1 41 LEU HD13 H 1.831 0.035 -1.688 1.00 . A A . 547 LEU HD13 1 1
13 10389 1 1 41 LEU HD21 H 2.542 1.572 1.201 1.00 . A A . 547 LEU HD21 1 1
13 10390 1 1 41 LEU HD22 H 4.275 1.245 1.266 1.00 . A A . 547 LEU HD22 1 1
13 10391 1 1 41 LEU HD23 H 3.144 0.178 2.099 1.00 . A A . 547 LEU HD23 1 1
13 10392 1 1 41 LEU HG H 4.174 -0.313 -0.357 1.00 . A A . 547 LEU HG 1 1
13 10393 1 1 41 LEU N N 4.076 -3.142 -0.077 1.00 . A A . 547 LEU N 1 1
13 10394 1 1 41 LEU O O 4.027 -1.228 -2.291 1.00 . A A . 547 LEU O 1 1
13 10395 1 1 42 MET C C 1.093 -2.041 -5.015 1.00 . A A . 548 MET C 1 1
13 10396 1 1 42 MET CA C 2.465 -2.182 -4.365 1.00 . A A . 548 MET CA 1 1
13 10397 1 1 42 MET CB C 3.281 -3.226 -5.117 1.00 . A A . 548 MET CB 1 1
13 10398 1 1 42 MET CE C 3.442 -5.514 -3.108 1.00 . A A . 548 MET CE 1 1
13 10399 1 1 42 MET CG C 4.657 -3.470 -4.521 1.00 . A A . 548 MET CG 1 1
13 10400 1 1 42 MET H H 1.677 -3.191 -2.684 1.00 . A A . 548 MET H 1 1
13 10401 1 1 42 MET HA H 2.976 -1.233 -4.419 1.00 . A A . 548 MET HA 1 1
13 10402 1 1 42 MET HB2 H 2.735 -4.158 -5.113 1.00 . A A . 548 MET HB2 1 1
13 10403 1 1 42 MET HB3 H 3.405 -2.896 -6.137 1.00 . A A . 548 MET HB3 1 1
13 10404 1 1 42 MET HE1 H 3.196 -4.641 -2.522 1.00 . A A . 548 MET HE1 1 1
13 10405 1 1 42 MET HE2 H 3.614 -6.353 -2.449 1.00 . A A . 548 MET HE2 1 1
13 10406 1 1 42 MET HE3 H 2.625 -5.742 -3.776 1.00 . A A . 548 MET HE3 1 1
13 10407 1 1 42 MET HG2 H 5.402 -3.185 -5.245 1.00 . A A . 548 MET HG2 1 1
13 10408 1 1 42 MET HG3 H 4.766 -2.857 -3.639 1.00 . A A . 548 MET HG3 1 1
13 10409 1 1 42 MET N N 2.351 -2.550 -2.959 1.00 . A A . 548 MET N 1 1
13 10410 1 1 42 MET O O 0.990 -1.830 -6.224 1.00 . A A . 548 MET O 1 1
13 10411 1 1 42 MET SD S 4.922 -5.193 -4.063 1.00 . A A . 548 MET SD 1 1
13 10412 1 1 43 HIS C C -1.834 -0.609 -4.533 1.00 . A A . 549 HIS C 1 1
13 10413 1 1 43 HIS CA C -1.319 -2.031 -4.719 1.00 . A A . 549 HIS CA 1 1
13 10414 1 1 43 HIS CB C -2.247 -3.019 -4.006 1.00 . A A . 549 HIS CB 1 1
13 10415 1 1 43 HIS CD2 C -1.609 -5.159 -2.684 1.00 . A A . 549 HIS CD2 1 1
13 10416 1 1 43 HIS CE1 C -0.513 -6.201 -4.271 1.00 . A A . 549 HIS CE1 1 1
13 10417 1 1 43 HIS CG C -1.632 -4.367 -3.783 1.00 . A A . 549 HIS CG 1 1
13 10418 1 1 43 HIS H H 0.178 -2.315 -3.257 1.00 . A A . 549 HIS H 1 1
13 10419 1 1 43 HIS HA H -1.303 -2.262 -5.774 1.00 . A A . 549 HIS HA 1 1
13 10420 1 1 43 HIS HB2 H -2.518 -2.615 -3.043 1.00 . A A . 549 HIS HB2 1 1
13 10421 1 1 43 HIS HB3 H -3.140 -3.154 -4.598 1.00 . A A . 549 HIS HB3 1 1
13 10422 1 1 43 HIS HD1 H -0.778 -4.735 -5.674 1.00 . A A . 549 HIS HD1 1 1
13 10423 1 1 43 HIS HD2 H -2.059 -4.940 -1.727 1.00 . A A . 549 HIS HD2 1 1
13 10424 1 1 43 HIS HE1 H 0.060 -6.941 -4.808 1.00 . A A . 549 HIS HE1 1 1
13 10425 1 1 43 HIS HE2 H -0.802 -7.082 -2.445 1.00 . A A . 549 HIS HE2 1 1
13 10426 1 1 43 HIS N N 0.039 -2.153 -4.213 1.00 . A A . 549 HIS N 1 1
13 10427 1 1 43 HIS ND1 N -0.937 -5.048 -4.758 1.00 . A A . 549 HIS ND1 1 1
13 10428 1 1 43 HIS NE2 N -0.907 -6.292 -3.015 1.00 . A A . 549 HIS NE2 1 1
13 10429 1 1 43 HIS O O -2.856 -0.231 -5.105 1.00 . A A . 549 HIS O 1 1
13 10430 1 1 44 ASN C C -2.749 1.653 -2.577 1.00 . A A . 550 ASN C 1 1
13 10431 1 1 44 ASN CA C -1.495 1.566 -3.451 1.00 . A A . 550 ASN CA 1 1
13 10432 1 1 44 ASN CB C -1.707 2.338 -4.758 1.00 . A A . 550 ASN CB 1 1
13 10433 1 1 44 ASN CG C -0.403 2.637 -5.474 1.00 . A A . 550 ASN CG 1 1
13 10434 1 1 44 ASN H H -0.312 -0.192 -3.298 1.00 . A A . 550 ASN H 1 1
13 10435 1 1 44 ASN HA H -0.677 2.021 -2.910 1.00 . A A . 550 ASN HA 1 1
13 10436 1 1 44 ASN HB2 H -2.332 1.758 -5.419 1.00 . A A . 550 ASN HB2 1 1
13 10437 1 1 44 ASN HB3 H -2.197 3.275 -4.538 1.00 . A A . 550 ASN HB3 1 1
13 10438 1 1 44 ASN HD21 H -0.004 0.695 -5.627 1.00 . A A . 550 ASN HD21 1 1
13 10439 1 1 44 ASN HD22 H 1.182 1.757 -6.292 1.00 . A A . 550 ASN HD22 1 1
13 10440 1 1 44 ASN N N -1.119 0.175 -3.724 1.00 . A A . 550 ASN N 1 1
13 10441 1 1 44 ASN ND2 N 0.331 1.590 -5.835 1.00 . A A . 550 ASN ND2 1 1
13 10442 1 1 44 ASN O O -2.865 2.553 -1.748 1.00 . A A . 550 ASN O 1 1
13 10443 1 1 44 ASN OD1 O -0.059 3.797 -5.703 1.00 . A A . 550 ASN OD1 1 1
13 10444 1 1 45 GLN C C -6.004 1.534 -2.630 1.00 . A A . 551 GLN C 1 1
13 10445 1 1 45 GLN CA C -4.922 0.671 -1.998 1.00 . A A . 551 GLN CA 1 1
13 10446 1 1 45 GLN CB C -4.699 1.072 -0.543 1.00 . A A . 551 GLN CB 1 1
13 10447 1 1 45 GLN CD C -3.703 0.071 1.551 1.00 . A A . 551 GLN CD 1 1
13 10448 1 1 45 GLN CG C -3.500 0.387 0.081 1.00 . A A . 551 GLN CG 1 1
13 10449 1 1 45 GLN H H -3.529 0.028 -3.438 1.00 . A A . 551 GLN H 1 1
13 10450 1 1 45 GLN HA H -5.267 -0.350 -2.014 1.00 . A A . 551 GLN HA 1 1
13 10451 1 1 45 GLN HB2 H -4.556 2.140 -0.484 1.00 . A A . 551 GLN HB2 1 1
13 10452 1 1 45 GLN HB3 H -5.573 0.800 0.025 1.00 . A A . 551 GLN HB3 1 1
13 10453 1 1 45 GLN HE21 H -3.293 1.953 2.039 1.00 . A A . 551 GLN HE21 1 1
13 10454 1 1 45 GLN HE22 H -3.661 0.899 3.357 1.00 . A A . 551 GLN HE22 1 1
13 10455 1 1 45 GLN HG2 H -3.323 -0.538 -0.449 1.00 . A A . 551 GLN HG2 1 1
13 10456 1 1 45 GLN HG3 H -2.639 1.030 -0.021 1.00 . A A . 551 GLN HG3 1 1
13 10457 1 1 45 GLN N N -3.680 0.715 -2.765 1.00 . A A . 551 GLN N 1 1
13 10458 1 1 45 GLN NE2 N -3.535 1.076 2.401 1.00 . A A . 551 GLN NE2 1 1
13 10459 1 1 45 GLN O O -5.817 2.726 -2.873 1.00 . A A . 551 GLN O 1 1
13 10460 1 1 45 GLN OE1 O -4.008 -1.064 1.917 1.00 . A A . 551 GLN OE1 1 1
13 10461 1 1 46 ASP C C -9.574 0.803 -3.165 1.00 . A A . 552 ASP C 1 1
13 10462 1 1 46 ASP CA C -8.287 1.558 -3.499 1.00 . A A . 552 ASP CA 1 1
13 10463 1 1 46 ASP CB C -8.100 1.650 -5.017 1.00 . A A . 552 ASP CB 1 1
13 10464 1 1 46 ASP CG C -7.905 3.078 -5.489 1.00 . A A . 552 ASP CG 1 1
13 10465 1 1 46 ASP H H -7.197 -0.050 -2.664 1.00 . A A . 552 ASP H 1 1
13 10466 1 1 46 ASP HA H -8.353 2.554 -3.093 1.00 . A A . 552 ASP HA 1 1
13 10467 1 1 46 ASP HB2 H -7.231 1.076 -5.301 1.00 . A A . 552 ASP HB2 1 1
13 10468 1 1 46 ASP HB3 H -8.970 1.245 -5.509 1.00 . A A . 552 ASP HB3 1 1
13 10469 1 1 46 ASP N N -7.136 0.899 -2.889 1.00 . A A . 552 ASP N 1 1
13 10470 1 1 46 ASP O O -10.283 0.335 -4.057 1.00 . A A . 552 ASP O 1 1
13 10471 1 1 46 ASP OD1 O -6.746 3.544 -5.508 1.00 . A A . 552 ASP OD1 1 1
13 10472 1 1 46 ASP OD2 O -8.910 3.730 -5.840 1.00 . A A . 552 ASP OD2 1 1
13 10473 1 1 47 GLY C C -10.945 -1.522 -1.630 1.00 . A A . 553 GLY C 1 1
13 10474 1 1 47 GLY CA C -11.063 -0.021 -1.446 1.00 . A A . 553 GLY CA 1 1
13 10475 1 1 47 GLY H H -9.269 1.070 -1.203 1.00 . A A . 553 GLY H 1 1
13 10476 1 1 47 GLY HA2 H -11.239 0.190 -0.401 1.00 . A A . 553 GLY HA2 1 1
13 10477 1 1 47 GLY HA3 H -11.903 0.338 -2.020 1.00 . A A . 553 GLY HA3 1 1
13 10478 1 1 47 GLY N N -9.868 0.682 -1.871 1.00 . A A . 553 GLY N 1 1
13 10479 1 1 47 GLY O O -11.766 -2.138 -2.310 1.00 . A A . 553 GLY O 1 1
13 10480 1 1 48 LEU C C -9.957 -4.242 0.198 1.00 . A A . 554 LEU C 1 1
13 10481 1 1 48 LEU CA C -9.680 -3.543 -1.129 1.00 . A A . 554 LEU CA 1 1
13 10482 1 1 48 LEU CB C -8.238 -3.808 -1.560 1.00 . A A . 554 LEU CB 1 1
13 10483 1 1 48 LEU CD1 C -6.397 -3.496 -3.234 1.00 . A A . 554 LEU CD1 1 1
13 10484 1 1 48 LEU CD2 C -8.778 -3.159 -3.925 1.00 . A A . 554 LEU CD2 1 1
13 10485 1 1 48 LEU CG C -7.772 -3.023 -2.790 1.00 . A A . 554 LEU CG 1 1
13 10486 1 1 48 LEU H H -9.296 -1.560 -0.505 1.00 . A A . 554 LEU H 1 1
13 10487 1 1 48 LEU HA H -10.349 -3.937 -1.879 1.00 . A A . 554 LEU HA 1 1
13 10488 1 1 48 LEU HB2 H -7.589 -3.559 -0.732 1.00 . A A . 554 LEU HB2 1 1
13 10489 1 1 48 LEU HB3 H -8.136 -4.861 -1.774 1.00 . A A . 554 LEU HB3 1 1
13 10490 1 1 48 LEU HD11 H -6.497 -4.405 -3.809 1.00 . A A . 554 LEU HD11 1 1
13 10491 1 1 48 LEU HD12 H -5.784 -3.685 -2.365 1.00 . A A . 554 LEU HD12 1 1
13 10492 1 1 48 LEU HD13 H -5.933 -2.734 -3.843 1.00 . A A . 554 LEU HD13 1 1
13 10493 1 1 48 LEU HD21 H -8.316 -2.857 -4.854 1.00 . A A . 554 LEU HD21 1 1
13 10494 1 1 48 LEU HD22 H -9.632 -2.527 -3.727 1.00 . A A . 554 LEU HD22 1 1
13 10495 1 1 48 LEU HD23 H -9.100 -4.186 -3.999 1.00 . A A . 554 LEU HD23 1 1
13 10496 1 1 48 LEU HG H -7.697 -1.976 -2.531 1.00 . A A . 554 LEU HG 1 1
13 10497 1 1 48 LEU N N -9.916 -2.107 -1.028 1.00 . A A . 554 LEU N 1 1
13 10498 1 1 48 LEU O O -10.363 -5.404 0.226 1.00 . A A . 554 LEU O 1 1
13 10499 1 1 49 ILE C C -11.216 -3.499 3.258 1.00 . A A . 555 ILE C 1 1
13 10500 1 1 49 ILE CA C -9.955 -4.083 2.627 1.00 . A A . 555 ILE CA 1 1
13 10501 1 1 49 ILE CB C -8.753 -3.841 3.577 1.00 . A A . 555 ILE CB 1 1
13 10502 1 1 49 ILE CD1 C -6.960 -3.205 1.869 1.00 . A A . 555 ILE CD1 1 1
13 10503 1 1 49 ILE CG1 C -7.820 -2.752 3.032 1.00 . A A . 555 ILE CG1 1 1
13 10504 1 1 49 ILE CG2 C -7.987 -5.137 3.802 1.00 . A A . 555 ILE CG2 1 1
13 10505 1 1 49 ILE H H -9.411 -2.608 1.207 1.00 . A A . 555 ILE H 1 1
13 10506 1 1 49 ILE HA H -10.088 -5.149 2.518 1.00 . A A . 555 ILE HA 1 1
13 10507 1 1 49 ILE HB H -9.142 -3.520 4.532 1.00 . A A . 555 ILE HB 1 1
13 10508 1 1 49 ILE HD11 H -6.012 -3.563 2.242 1.00 . A A . 555 ILE HD11 1 1
13 10509 1 1 49 ILE HD12 H -6.792 -2.376 1.199 1.00 . A A . 555 ILE HD12 1 1
13 10510 1 1 49 ILE HD13 H -7.461 -4.001 1.338 1.00 . A A . 555 ILE HD13 1 1
13 10511 1 1 49 ILE HG12 H -8.412 -1.917 2.697 1.00 . A A . 555 ILE HG12 1 1
13 10512 1 1 49 ILE HG13 H -7.162 -2.425 3.823 1.00 . A A . 555 ILE HG13 1 1
13 10513 1 1 49 ILE HG21 H -7.725 -5.569 2.848 1.00 . A A . 555 ILE HG21 1 1
13 10514 1 1 49 ILE HG22 H -8.604 -5.829 4.355 1.00 . A A . 555 ILE HG22 1 1
13 10515 1 1 49 ILE HG23 H -7.087 -4.929 4.362 1.00 . A A . 555 ILE HG23 1 1
13 10516 1 1 49 ILE N N -9.732 -3.528 1.295 1.00 . A A . 555 ILE N 1 1
13 10517 1 1 49 ILE O O -11.863 -4.144 4.084 1.00 . A A . 555 ILE O 1 1
13 10518 1 1 50 CYS C C -14.019 -2.195 2.763 1.00 . A A . 556 CYS C 1 1
13 10519 1 1 50 CYS CA C -12.756 -1.614 3.384 1.00 . A A . 556 CYS CA 1 1
13 10520 1 1 50 CYS CB C -12.677 -0.105 3.123 1.00 . A A . 556 CYS CB 1 1
13 10521 1 1 50 CYS H H -11.015 -1.818 2.197 1.00 . A A . 556 CYS H 1 1
13 10522 1 1 50 CYS HA H -12.785 -1.792 4.443 1.00 . A A . 556 CYS HA 1 1
13 10523 1 1 50 CYS HB2 H -11.638 0.183 3.071 1.00 . A A . 556 CYS HB2 1 1
13 10524 1 1 50 CYS HB3 H -13.144 0.110 2.172 1.00 . A A . 556 CYS HB3 1 1
13 10525 1 1 50 CYS N N -11.566 -2.280 2.860 1.00 . A A . 556 CYS N 1 1
13 10526 1 1 50 CYS O O -15.134 -1.858 3.162 1.00 . A A . 556 CYS O 1 1
13 10527 1 1 50 CYS SG S -13.473 0.958 4.388 1.00 . A A . 556 CYS SG 1 1
13 10528 1 1 51 GLY C C -14.478 -4.928 0.378 1.00 . A A . 557 GLY C 1 1
13 10529 1 1 51 GLY CA C -14.941 -3.711 1.135 1.00 . A A . 557 GLY CA 1 1
13 10530 1 1 51 GLY H H -12.922 -3.314 1.525 1.00 . A A . 557 GLY H 1 1
13 10531 1 1 51 GLY HA2 H -15.674 -4.006 1.873 1.00 . A A . 557 GLY HA2 1 1
13 10532 1 1 51 GLY HA3 H -15.390 -3.014 0.444 1.00 . A A . 557 GLY HA3 1 1
13 10533 1 1 51 GLY N N -13.832 -3.079 1.794 1.00 . A A . 557 GLY N 1 1
13 10534 1 1 51 GLY O O -13.763 -5.768 0.922 1.00 . A A . 557 GLY O 1 1
13 10535 1 1 52 LEU C C -14.399 -5.726 -3.177 1.00 . A A . 558 LEU C 1 1
13 10536 1 1 52 LEU CA C -14.469 -6.140 -1.710 1.00 . A A . 558 LEU CA 1 1
13 10537 1 1 52 LEU CB C -15.444 -7.305 -1.526 1.00 . A A . 558 LEU CB 1 1
13 10538 1 1 52 LEU CD1 C -17.496 -8.147 -0.354 1.00 . A A . 558 LEU CD1 1 1
13 10539 1 1 52 LEU CD2 C -15.379 -7.808 0.943 1.00 . A A . 558 LEU CD2 1 1
13 10540 1 1 52 LEU CG C -16.238 -7.304 -0.214 1.00 . A A . 558 LEU CG 1 1
13 10541 1 1 52 LEU H H -15.421 -4.309 -1.259 1.00 . A A . 558 LEU H 1 1
13 10542 1 1 52 LEU HA H -13.484 -6.454 -1.393 1.00 . A A . 558 LEU HA 1 1
13 10543 1 1 52 LEU HB2 H -16.145 -7.288 -2.345 1.00 . A A . 558 LEU HB2 1 1
13 10544 1 1 52 LEU HB3 H -14.880 -8.223 -1.575 1.00 . A A . 558 LEU HB3 1 1
13 10545 1 1 52 LEU HD11 H -18.178 -7.912 0.450 1.00 . A A . 558 LEU HD11 1 1
13 10546 1 1 52 LEU HD12 H -17.235 -9.194 -0.311 1.00 . A A . 558 LEU HD12 1 1
13 10547 1 1 52 LEU HD13 H -17.969 -7.932 -1.302 1.00 . A A . 558 LEU HD13 1 1
13 10548 1 1 52 LEU HD21 H -14.367 -7.962 0.599 1.00 . A A . 558 LEU HD21 1 1
13 10549 1 1 52 LEU HD22 H -15.780 -8.740 1.312 1.00 . A A . 558 LEU HD22 1 1
13 10550 1 1 52 LEU HD23 H -15.377 -7.075 1.739 1.00 . A A . 558 LEU HD23 1 1
13 10551 1 1 52 LEU HG H -16.544 -6.292 0.013 1.00 . A A . 558 LEU HG 1 1
13 10552 1 1 52 LEU N N -14.865 -5.018 -0.879 1.00 . A A . 558 LEU N 1 1
13 10553 1 1 52 LEU O O -13.531 -6.182 -3.921 1.00 . A A . 558 LEU O 1 1
13 10554 1 1 53 ARG C C -15.616 -2.867 -4.990 1.00 . A A . 559 ARG C 1 1
13 10555 1 1 53 ARG CA C -15.358 -4.370 -4.957 1.00 . A A . 559 ARG CA 1 1
13 10556 1 1 53 ARG CB C -16.443 -5.105 -5.743 1.00 . A A . 559 ARG CB 1 1
13 10557 1 1 53 ARG CD C -18.941 -5.345 -5.831 1.00 . A A . 559 ARG CD 1 1
13 10558 1 1 53 ARG CG C -17.710 -5.353 -4.942 1.00 . A A . 559 ARG CG 1 1
13 10559 1 1 53 ARG CZ C -21.142 -4.242 -5.918 1.00 . A A . 559 ARG CZ 1 1
13 10560 1 1 53 ARG H H -15.980 -4.524 -2.946 1.00 . A A . 559 ARG H 1 1
13 10561 1 1 53 ARG HA H -14.398 -4.570 -5.411 1.00 . A A . 559 ARG HA 1 1
13 10562 1 1 53 ARG HB2 H -16.701 -4.518 -6.612 1.00 . A A . 559 ARG HB2 1 1
13 10563 1 1 53 ARG HB3 H -16.053 -6.059 -6.067 1.00 . A A . 559 ARG HB3 1 1
13 10564 1 1 53 ARG HD2 H -18.672 -4.931 -6.791 1.00 . A A . 559 ARG HD2 1 1
13 10565 1 1 53 ARG HD3 H -19.280 -6.362 -5.961 1.00 . A A . 559 ARG HD3 1 1
13 10566 1 1 53 ARG HE H -19.918 -4.230 -4.341 1.00 . A A . 559 ARG HE 1 1
13 10567 1 1 53 ARG HG2 H -17.636 -6.315 -4.458 1.00 . A A . 559 ARG HG2 1 1
13 10568 1 1 53 ARG HG3 H -17.811 -4.579 -4.196 1.00 . A A . 559 ARG HG3 1 1
13 10569 1 1 53 ARG HH11 H -20.618 -5.209 -7.616 1.00 . A A . 559 ARG HH11 1 1
13 10570 1 1 53 ARG HH12 H -22.162 -4.425 -7.653 1.00 . A A . 559 ARG HH12 1 1
13 10571 1 1 53 ARG HH21 H -21.949 -3.197 -4.388 1.00 . A A . 559 ARG HH21 1 1
13 10572 1 1 53 ARG HH22 H -22.917 -3.282 -5.822 1.00 . A A . 559 ARG HH22 1 1
13 10573 1 1 53 ARG N N -15.315 -4.854 -3.585 1.00 . A A . 559 ARG N 1 1
13 10574 1 1 53 ARG NE N -20.026 -4.550 -5.261 1.00 . A A . 559 ARG NE 1 1
13 10575 1 1 53 ARG NH1 N -21.322 -4.660 -7.164 1.00 . A A . 559 ARG NH1 1 1
13 10576 1 1 53 ARG NH2 N -22.080 -3.513 -5.328 1.00 . A A . 559 ARG NH2 1 1
13 10577 1 1 53 ARG O O -16.366 -2.372 -5.833 1.00 . A A . 559 ARG O 1 1
13 10578 1 1 54 GLN C C -15.047 -0.038 -5.346 1.00 . A A . 560 GLN C 1 1
13 10579 1 1 54 GLN CA C -15.147 -0.693 -3.970 1.00 . A A . 560 GLN CA 1 1
13 10580 1 1 54 GLN CB C -14.085 -0.094 -3.037 1.00 . A A . 560 GLN CB 1 1
13 10581 1 1 54 GLN CD C -15.675 -0.647 -1.134 1.00 . A A . 560 GLN CD 1 1
13 10582 1 1 54 GLN CG C -14.230 -0.489 -1.570 1.00 . A A . 560 GLN CG 1 1
13 10583 1 1 54 GLN H H -14.412 -2.603 -3.419 1.00 . A A . 560 GLN H 1 1
13 10584 1 1 54 GLN HA H -16.126 -0.491 -3.561 1.00 . A A . 560 GLN HA 1 1
13 10585 1 1 54 GLN HB2 H -13.111 -0.415 -3.375 1.00 . A A . 560 GLN HB2 1 1
13 10586 1 1 54 GLN HB3 H -14.136 0.984 -3.101 1.00 . A A . 560 GLN HB3 1 1
13 10587 1 1 54 GLN HE21 H -15.722 -2.489 -1.880 1.00 . A A . 560 GLN HE21 1 1
13 10588 1 1 54 GLN HE22 H -17.185 -1.944 -1.141 1.00 . A A . 560 GLN HE22 1 1
13 10589 1 1 54 GLN HG2 H -13.721 -1.428 -1.414 1.00 . A A . 560 GLN HG2 1 1
13 10590 1 1 54 GLN HG3 H -13.766 0.275 -0.959 1.00 . A A . 560 GLN HG3 1 1
13 10591 1 1 54 GLN N N -14.991 -2.146 -4.061 1.00 . A A . 560 GLN N 1 1
13 10592 1 1 54 GLN NE2 N -16.252 -1.810 -1.413 1.00 . A A . 560 GLN NE2 1 1
13 10593 1 1 54 GLN O O -13.918 0.073 -5.866 1.00 . A A . 560 GLN O 1 1
13 10594 1 1 54 GLN OXT O -16.100 0.357 -5.890 1.00 . A A . 560 GLN OXT 1 1
13 10595 1 1 54 GLN OE1 O -16.264 0.263 -0.551 1.00 . A A . 560 GLN OE1 1 1
14 10596 1 1 1 ALA C C -10.012 -9.343 0.843 1.00 . A A . 507 ALA C 1 1
14 10597 1 1 1 ALA CA C -10.560 -9.246 -0.577 1.00 . A A . 507 ALA CA 1 1
14 10598 1 1 1 ALA CB C -10.939 -10.627 -1.092 1.00 . A A . 507 ALA CB 1 1
14 10599 1 1 1 ALA H1 H -8.640 -9.018 -1.279 1.00 . A A . 507 ALA H1 1 1
14 10600 1 1 1 ALA H2 H -9.586 -7.586 -1.303 1.00 . A A . 507 ALA H2 1 1
14 10601 1 1 1 ALA H3 H -9.862 -8.820 -2.464 1.00 . A A . 507 ALA H3 1 1
14 10602 1 1 1 ALA HA H -11.453 -8.637 -0.565 1.00 . A A . 507 ALA HA 1 1
14 10603 1 1 1 ALA HB1 H -11.723 -10.534 -1.829 1.00 . A A . 507 ALA HB1 1 1
14 10604 1 1 1 ALA HB2 H -11.288 -11.234 -0.270 1.00 . A A . 507 ALA HB2 1 1
14 10605 1 1 1 ALA HB3 H -10.074 -11.093 -1.541 1.00 . A A . 507 ALA HB3 1 1
14 10606 1 1 1 ALA N N -9.573 -8.610 -1.488 1.00 . A A . 507 ALA N 1 1
14 10607 1 1 1 ALA O O -9.119 -10.144 1.120 1.00 . A A . 507 ALA O 1 1
14 10608 1 1 2 GLN C C -10.929 -7.511 3.948 1.00 . A A . 508 GLN C 1 1
14 10609 1 1 2 GLN CA C -10.115 -8.512 3.129 1.00 . A A . 508 GLN CA 1 1
14 10610 1 1 2 GLN CB C -8.623 -8.177 3.223 1.00 . A A . 508 GLN CB 1 1
14 10611 1 1 2 GLN CD C -6.701 -7.263 1.861 1.00 . A A . 508 GLN CD 1 1
14 10612 1 1 2 GLN CG C -8.163 -7.114 2.234 1.00 . A A . 508 GLN CG 1 1
14 10613 1 1 2 GLN H H -11.258 -7.905 1.454 1.00 . A A . 508 GLN H 1 1
14 10614 1 1 2 GLN HA H -10.276 -9.502 3.528 1.00 . A A . 508 GLN HA 1 1
14 10615 1 1 2 GLN HB2 H -8.410 -7.823 4.222 1.00 . A A . 508 GLN HB2 1 1
14 10616 1 1 2 GLN HB3 H -8.054 -9.076 3.042 1.00 . A A . 508 GLN HB3 1 1
14 10617 1 1 2 GLN HE21 H -7.188 -7.485 -0.055 1.00 . A A . 508 GLN HE21 1 1
14 10618 1 1 2 GLN HE22 H -5.499 -7.551 0.303 1.00 . A A . 508 GLN HE22 1 1
14 10619 1 1 2 GLN HG2 H -8.757 -7.189 1.336 1.00 . A A . 508 GLN HG2 1 1
14 10620 1 1 2 GLN HG3 H -8.308 -6.142 2.679 1.00 . A A . 508 GLN HG3 1 1
14 10621 1 1 2 GLN N N -10.551 -8.521 1.736 1.00 . A A . 508 GLN N 1 1
14 10622 1 1 2 GLN NE2 N -6.436 -7.452 0.573 1.00 . A A . 508 GLN NE2 1 1
14 10623 1 1 2 GLN O O -11.069 -6.351 3.560 1.00 . A A . 508 GLN O 1 1
14 10624 1 1 2 GLN OE1 O -5.820 -7.207 2.719 1.00 . A A . 508 GLN OE1 1 1
14 10625 1 1 3 PRO C C -11.483 -6.392 7.032 1.00 . A A . 509 PRO C 1 1
14 10626 1 1 3 PRO CA C -12.305 -7.101 5.963 1.00 . A A . 509 PRO CA 1 1
14 10627 1 1 3 PRO CB C -13.215 -8.125 6.611 1.00 . A A . 509 PRO CB 1 1
14 10628 1 1 3 PRO CD C -11.398 -9.320 5.631 1.00 . A A . 509 PRO CD 1 1
14 10629 1 1 3 PRO CG C -12.292 -9.263 6.846 1.00 . A A . 509 PRO CG 1 1
14 10630 1 1 3 PRO HA H -12.889 -6.385 5.408 1.00 . A A . 509 PRO HA 1 1
14 10631 1 1 3 PRO HB2 H -13.617 -7.730 7.533 1.00 . A A . 509 PRO HB2 1 1
14 10632 1 1 3 PRO HB3 H -14.014 -8.393 5.936 1.00 . A A . 509 PRO HB3 1 1
14 10633 1 1 3 PRO HD2 H -10.383 -9.555 5.917 1.00 . A A . 509 PRO HD2 1 1
14 10634 1 1 3 PRO HD3 H -11.769 -10.042 4.919 1.00 . A A . 509 PRO HD3 1 1
14 10635 1 1 3 PRO HG2 H -11.702 -9.067 7.730 1.00 . A A . 509 PRO HG2 1 1
14 10636 1 1 3 PRO HG3 H -12.848 -10.181 6.952 1.00 . A A . 509 PRO HG3 1 1
14 10637 1 1 3 PRO N N -11.492 -7.950 5.090 1.00 . A A . 509 PRO N 1 1
14 10638 1 1 3 PRO O O -11.285 -6.911 8.130 1.00 . A A . 509 PRO O 1 1
14 10639 1 1 4 LYS C C -10.487 -2.925 7.501 1.00 . A A . 510 LYS C 1 1
14 10640 1 1 4 LYS CA C -10.199 -4.417 7.624 1.00 . A A . 510 LYS CA 1 1
14 10641 1 1 4 LYS CB C -8.717 -4.701 7.396 1.00 . A A . 510 LYS CB 1 1
14 10642 1 1 4 LYS CD C -6.863 -6.334 7.836 1.00 . A A . 510 LYS CD 1 1
14 10643 1 1 4 LYS CE C -7.081 -7.765 7.371 1.00 . A A . 510 LYS CE 1 1
14 10644 1 1 4 LYS CG C -8.148 -5.718 8.365 1.00 . A A . 510 LYS CG 1 1
14 10645 1 1 4 LYS H H -11.203 -4.868 5.809 1.00 . A A . 510 LYS H 1 1
14 10646 1 1 4 LYS HA H -10.456 -4.721 8.614 1.00 . A A . 510 LYS HA 1 1
14 10647 1 1 4 LYS HB2 H -8.591 -5.084 6.398 1.00 . A A . 510 LYS HB2 1 1
14 10648 1 1 4 LYS HB3 H -8.161 -3.781 7.498 1.00 . A A . 510 LYS HB3 1 1
14 10649 1 1 4 LYS HD2 H -6.508 -5.746 7.003 1.00 . A A . 510 LYS HD2 1 1
14 10650 1 1 4 LYS HD3 H -6.123 -6.330 8.624 1.00 . A A . 510 LYS HD3 1 1
14 10651 1 1 4 LYS HE2 H -7.963 -7.797 6.749 1.00 . A A . 510 LYS HE2 1 1
14 10652 1 1 4 LYS HE3 H -6.223 -8.077 6.793 1.00 . A A . 510 LYS HE3 1 1
14 10653 1 1 4 LYS HG2 H -7.942 -5.228 9.306 1.00 . A A . 510 LYS HG2 1 1
14 10654 1 1 4 LYS HG3 H -8.879 -6.498 8.515 1.00 . A A . 510 LYS HG3 1 1
14 10655 1 1 4 LYS HZ1 H -6.337 -8.940 8.930 1.00 . A A . 510 LYS HZ1 1 1
14 10656 1 1 4 LYS HZ2 H -7.721 -9.576 8.192 1.00 . A A . 510 LYS HZ2 1 1
14 10657 1 1 4 LYS HZ3 H -7.854 -8.261 9.247 1.00 . A A . 510 LYS HZ3 1 1
14 10658 1 1 4 LYS N N -11.008 -5.209 6.698 1.00 . A A . 510 LYS N 1 1
14 10659 1 1 4 LYS NZ N -7.261 -8.702 8.515 1.00 . A A . 510 LYS NZ 1 1
14 10660 1 1 4 LYS O O -10.535 -2.207 8.500 1.00 . A A . 510 LYS O 1 1
14 10661 1 1 5 CYS C C -9.742 -0.197 6.149 1.00 . A A . 511 CYS C 1 1
14 10662 1 1 5 CYS CA C -10.972 -1.069 5.994 1.00 . A A . 511 CYS CA 1 1
14 10663 1 1 5 CYS CB C -12.120 -0.553 6.864 1.00 . A A . 511 CYS CB 1 1
14 10664 1 1 5 CYS H H -10.624 -3.099 5.533 1.00 . A A . 511 CYS H 1 1
14 10665 1 1 5 CYS HA H -11.273 -1.011 4.967 1.00 . A A . 511 CYS HA 1 1
14 10666 1 1 5 CYS HB2 H -12.238 -1.205 7.714 1.00 . A A . 511 CYS HB2 1 1
14 10667 1 1 5 CYS HB3 H -11.885 0.442 7.209 1.00 . A A . 511 CYS HB3 1 1
14 10668 1 1 5 CYS N N -10.679 -2.472 6.275 1.00 . A A . 511 CYS N 1 1
14 10669 1 1 5 CYS O O -9.793 0.883 6.738 1.00 . A A . 511 CYS O 1 1
14 10670 1 1 5 CYS SG S -13.725 -0.477 5.999 1.00 . A A . 511 CYS SG 1 1
14 10671 1 1 6 ASN C C -6.780 0.217 4.216 1.00 . A A . 512 ASN C 1 1
14 10672 1 1 6 ASN CA C -7.400 0.094 5.614 1.00 . A A . 512 ASN CA 1 1
14 10673 1 1 6 ASN CB C -6.402 -0.549 6.581 1.00 . A A . 512 ASN CB 1 1
14 10674 1 1 6 ASN CG C -5.081 0.207 6.672 1.00 . A A . 512 ASN CG 1 1
14 10675 1 1 6 ASN H H -8.677 -1.518 5.102 1.00 . A A . 512 ASN H 1 1
14 10676 1 1 6 ASN HA H -7.639 1.082 5.969 1.00 . A A . 512 ASN HA 1 1
14 10677 1 1 6 ASN HB2 H -6.840 -0.581 7.567 1.00 . A A . 512 ASN HB2 1 1
14 10678 1 1 6 ASN HB3 H -6.195 -1.557 6.253 1.00 . A A . 512 ASN HB3 1 1
14 10679 1 1 6 ASN HD21 H -5.897 1.852 5.883 1.00 . A A . 512 ASN HD21 1 1
14 10680 1 1 6 ASN HD22 H -4.223 1.965 6.287 1.00 . A A . 512 ASN HD22 1 1
14 10681 1 1 6 ASN N N -8.642 -0.660 5.579 1.00 . A A . 512 ASN N 1 1
14 10682 1 1 6 ASN ND2 N -5.068 1.469 6.238 1.00 . A A . 512 ASN ND2 1 1
14 10683 1 1 6 ASN O O -5.560 0.164 4.065 1.00 . A A . 512 ASN O 1 1
14 10684 1 1 6 ASN OD1 O -4.078 -0.340 7.129 1.00 . A A . 512 ASN OD1 1 1
14 10685 1 1 7 PRO C C -6.800 1.953 1.407 1.00 . A A . 513 PRO C 1 1
14 10686 1 1 7 PRO CA C -7.120 0.503 1.789 1.00 . A A . 513 PRO CA 1 1
14 10687 1 1 7 PRO CB C -8.300 -0.037 0.994 1.00 . A A . 513 PRO CB 1 1
14 10688 1 1 7 PRO CD C -9.088 0.447 3.204 1.00 . A A . 513 PRO CD 1 1
14 10689 1 1 7 PRO CG C -9.486 0.464 1.748 1.00 . A A . 513 PRO CG 1 1
14 10690 1 1 7 PRO HA H -6.251 -0.113 1.618 1.00 . A A . 513 PRO HA 1 1
14 10691 1 1 7 PRO HB2 H -8.271 0.344 -0.016 1.00 . A A . 513 PRO HB2 1 1
14 10692 1 1 7 PRO HB3 H -8.267 -1.114 0.982 1.00 . A A . 513 PRO HB3 1 1
14 10693 1 1 7 PRO HD2 H -9.420 1.348 3.698 1.00 . A A . 513 PRO HD2 1 1
14 10694 1 1 7 PRO HD3 H -9.501 -0.424 3.688 1.00 . A A . 513 PRO HD3 1 1
14 10695 1 1 7 PRO HG2 H -9.724 1.470 1.437 1.00 . A A . 513 PRO HG2 1 1
14 10696 1 1 7 PRO HG3 H -10.328 -0.186 1.582 1.00 . A A . 513 PRO HG3 1 1
14 10697 1 1 7 PRO N N -7.609 0.379 3.161 1.00 . A A . 513 PRO N 1 1
14 10698 1 1 7 PRO O O -5.773 2.492 1.818 1.00 . A A . 513 PRO O 1 1
14 10699 1 1 8 ASN C C -7.756 4.950 1.304 1.00 . A A . 514 ASN C 1 1
14 10700 1 1 8 ASN CA C -7.464 3.952 0.182 1.00 . A A . 514 ASN CA 1 1
14 10701 1 1 8 ASN CB C -8.335 4.250 -1.040 1.00 . A A . 514 ASN CB 1 1
14 10702 1 1 8 ASN CG C -9.816 4.291 -0.710 1.00 . A A . 514 ASN CG 1 1
14 10703 1 1 8 ASN H H -8.470 2.109 0.306 1.00 . A A . 514 ASN H 1 1
14 10704 1 1 8 ASN HA H -6.428 4.046 -0.101 1.00 . A A . 514 ASN HA 1 1
14 10705 1 1 8 ASN HB2 H -8.050 5.206 -1.454 1.00 . A A . 514 ASN HB2 1 1
14 10706 1 1 8 ASN HB3 H -8.171 3.478 -1.778 1.00 . A A . 514 ASN HB3 1 1
14 10707 1 1 8 ASN HD21 H -10.218 3.119 -2.264 1.00 . A A . 514 ASN HD21 1 1
14 10708 1 1 8 ASN HD22 H -11.581 3.615 -1.325 1.00 . A A . 514 ASN HD22 1 1
14 10709 1 1 8 ASN N N -7.673 2.580 0.613 1.00 . A A . 514 ASN N 1 1
14 10710 1 1 8 ASN ND2 N -10.619 3.606 -1.514 1.00 . A A . 514 ASN ND2 1 1
14 10711 1 1 8 ASN O O -7.727 6.161 1.088 1.00 . A A . 514 ASN O 1 1
14 10712 1 1 8 ASN OD1 O -10.235 4.934 0.252 1.00 . A A . 514 ASN OD1 1 1
14 10713 1 1 9 LEU C C -7.061 5.410 4.521 1.00 . A A . 515 LEU C 1 1
14 10714 1 1 9 LEU CA C -8.302 5.302 3.645 1.00 . A A . 515 LEU CA 1 1
14 10715 1 1 9 LEU CB C -9.487 4.754 4.444 1.00 . A A . 515 LEU CB 1 1
14 10716 1 1 9 LEU CD1 C -10.992 5.941 2.816 1.00 . A A . 515 LEU CD1 1 1
14 10717 1 1 9 LEU CD2 C -10.884 3.435 2.819 1.00 . A A . 515 LEU CD2 1 1
14 10718 1 1 9 LEU CG C -10.814 4.696 3.676 1.00 . A A . 515 LEU CG 1 1
14 10719 1 1 9 LEU H H -8.029 3.475 2.627 1.00 . A A . 515 LEU H 1 1
14 10720 1 1 9 LEU HA H -8.549 6.283 3.270 1.00 . A A . 515 LEU HA 1 1
14 10721 1 1 9 LEU HB2 H -9.241 3.755 4.775 1.00 . A A . 515 LEU HB2 1 1
14 10722 1 1 9 LEU HB3 H -9.628 5.378 5.313 1.00 . A A . 515 LEU HB3 1 1
14 10723 1 1 9 LEU HD11 H -10.139 6.052 2.161 1.00 . A A . 515 LEU HD11 1 1
14 10724 1 1 9 LEU HD12 H -11.071 6.809 3.453 1.00 . A A . 515 LEU HD12 1 1
14 10725 1 1 9 LEU HD13 H -11.890 5.844 2.224 1.00 . A A . 515 LEU HD13 1 1
14 10726 1 1 9 LEU HD21 H -11.240 3.688 1.830 1.00 . A A . 515 LEU HD21 1 1
14 10727 1 1 9 LEU HD22 H -11.563 2.726 3.272 1.00 . A A . 515 LEU HD22 1 1
14 10728 1 1 9 LEU HD23 H -9.901 2.995 2.745 1.00 . A A . 515 LEU HD23 1 1
14 10729 1 1 9 LEU HG H -11.629 4.663 4.385 1.00 . A A . 515 LEU HG 1 1
14 10730 1 1 9 LEU N N -8.025 4.443 2.503 1.00 . A A . 515 LEU N 1 1
14 10731 1 1 9 LEU O O -7.142 5.407 5.750 1.00 . A A . 515 LEU O 1 1
14 10732 1 1 10 HIS C C -3.488 5.598 3.512 1.00 . A A . 516 HIS C 1 1
14 10733 1 1 10 HIS CA C -4.623 5.609 4.536 1.00 . A A . 516 HIS CA 1 1
14 10734 1 1 10 HIS CB C -4.438 4.460 5.529 1.00 . A A . 516 HIS CB 1 1
14 10735 1 1 10 HIS CD2 C -3.062 5.966 7.133 1.00 . A A . 516 HIS CD2 1 1
14 10736 1 1 10 HIS CE1 C -3.281 4.773 8.958 1.00 . A A . 516 HIS CE1 1 1
14 10737 1 1 10 HIS CG C -3.814 4.883 6.824 1.00 . A A . 516 HIS CG 1 1
14 10738 1 1 10 HIS H H -5.930 5.497 2.882 1.00 . A A . 516 HIS H 1 1
14 10739 1 1 10 HIS HA H -4.603 6.547 5.069 1.00 . A A . 516 HIS HA 1 1
14 10740 1 1 10 HIS HB2 H -5.401 4.027 5.752 1.00 . A A . 516 HIS HB2 1 1
14 10741 1 1 10 HIS HB3 H -3.804 3.706 5.085 1.00 . A A . 516 HIS HB3 1 1
14 10742 1 1 10 HIS HD1 H -4.422 3.312 8.090 1.00 . A A . 516 HIS HD1 1 1
14 10743 1 1 10 HIS HD2 H -2.766 6.755 6.457 1.00 . A A . 516 HIS HD2 1 1
14 10744 1 1 10 HIS HE1 H -3.201 4.433 9.981 1.00 . A A . 516 HIS HE1 1 1
14 10745 1 1 10 HIS HE2 H -2.277 6.557 8.988 1.00 . A A . 516 HIS HE2 1 1
14 10746 1 1 10 HIS N N -5.911 5.502 3.860 1.00 . A A . 516 HIS N 1 1
14 10747 1 1 10 HIS ND1 N -3.933 4.155 7.989 1.00 . A A . 516 HIS ND1 1 1
14 10748 1 1 10 HIS NE2 N -2.743 5.872 8.465 1.00 . A A . 516 HIS NE2 1 1
14 10749 1 1 10 HIS O O -2.446 6.217 3.720 1.00 . A A . 516 HIS O 1 1
14 10750 1 1 11 TYR C C -1.955 6.076 1.113 1.00 . A A . 517 TYR C 1 1
14 10751 1 1 11 TYR CA C -2.725 4.768 1.328 1.00 . A A . 517 TYR CA 1 1
14 10752 1 1 11 TYR CB C -3.432 4.336 0.034 1.00 . A A . 517 TYR CB 1 1
14 10753 1 1 11 TYR CD1 C -5.238 6.108 -0.059 1.00 . A A . 517 TYR CD1 1 1
14 10754 1 1 11 TYR CD2 C -3.833 5.834 -1.964 1.00 . A A . 517 TYR CD2 1 1
14 10755 1 1 11 TYR CE1 C -5.926 7.117 -0.705 1.00 . A A . 517 TYR CE1 1 1
14 10756 1 1 11 TYR CE2 C -4.516 6.843 -2.617 1.00 . A A . 517 TYR CE2 1 1
14 10757 1 1 11 TYR CG C -4.181 5.449 -0.675 1.00 . A A . 517 TYR CG 1 1
14 10758 1 1 11 TYR CZ C -5.560 7.481 -1.983 1.00 . A A . 517 TYR CZ 1 1
14 10759 1 1 11 TYR H H -4.564 4.413 2.317 1.00 . A A . 517 TYR H 1 1
14 10760 1 1 11 TYR HA H -2.021 3.998 1.610 1.00 . A A . 517 TYR HA 1 1
14 10761 1 1 11 TYR HB2 H -2.702 3.942 -0.652 1.00 . A A . 517 TYR HB2 1 1
14 10762 1 1 11 TYR HB3 H -4.145 3.559 0.270 1.00 . A A . 517 TYR HB3 1 1
14 10763 1 1 11 TYR HD1 H -5.519 5.822 0.944 1.00 . A A . 517 TYR HD1 1 1
14 10764 1 1 11 TYR HD2 H -3.017 5.331 -2.458 1.00 . A A . 517 TYR HD2 1 1
14 10765 1 1 11 TYR HE1 H -6.746 7.616 -0.207 1.00 . A A . 517 TYR HE1 1 1
14 10766 1 1 11 TYR HE2 H -4.229 7.128 -3.617 1.00 . A A . 517 TYR HE2 1 1
14 10767 1 1 11 TYR HH H -6.236 9.278 -2.087 1.00 . A A . 517 TYR HH 1 1
14 10768 1 1 11 TYR N N -3.709 4.883 2.408 1.00 . A A . 517 TYR N 1 1
14 10769 1 1 11 TYR O O -0.730 6.075 0.991 1.00 . A A . 517 TYR O 1 1
14 10770 1 1 11 TYR OH O -6.243 8.486 -2.630 1.00 . A A . 517 TYR OH 1 1
14 10771 1 1 12 TRP C C -1.185 8.866 2.060 1.00 . A A . 518 TRP C 1 1
14 10772 1 1 12 TRP CA C -2.097 8.508 0.892 1.00 . A A . 518 TRP CA 1 1
14 10773 1 1 12 TRP CB C -3.214 9.547 0.786 1.00 . A A . 518 TRP CB 1 1
14 10774 1 1 12 TRP CD1 C -4.157 8.687 3.004 1.00 . A A . 518 TRP CD1 1 1
14 10775 1 1 12 TRP CD2 C -5.654 9.754 1.731 1.00 . A A . 518 TRP CD2 1 1
14 10776 1 1 12 TRP CE2 C -6.290 9.328 2.913 1.00 . A A . 518 TRP CE2 1 1
14 10777 1 1 12 TRP CE3 C -6.399 10.449 0.777 1.00 . A A . 518 TRP CE3 1 1
14 10778 1 1 12 TRP CG C -4.289 9.335 1.810 1.00 . A A . 518 TRP CG 1 1
14 10779 1 1 12 TRP CH2 C -8.343 10.260 2.212 1.00 . A A . 518 TRP CH2 1 1
14 10780 1 1 12 TRP CZ2 C -7.637 9.576 3.164 1.00 . A A . 518 TRP CZ2 1 1
14 10781 1 1 12 TRP CZ3 C -7.736 10.696 1.026 1.00 . A A . 518 TRP CZ3 1 1
14 10782 1 1 12 TRP H H -3.651 7.113 1.186 1.00 . A A . 518 TRP H 1 1
14 10783 1 1 12 TRP HA H -1.521 8.502 -0.020 1.00 . A A . 518 TRP HA 1 1
14 10784 1 1 12 TRP HB2 H -2.799 10.534 0.930 1.00 . A A . 518 TRP HB2 1 1
14 10785 1 1 12 TRP HB3 H -3.666 9.486 -0.194 1.00 . A A . 518 TRP HB3 1 1
14 10786 1 1 12 TRP HD1 H -3.238 8.246 3.357 1.00 . A A . 518 TRP HD1 1 1
14 10787 1 1 12 TRP HE1 H -5.506 8.267 4.549 1.00 . A A . 518 TRP HE1 1 1
14 10788 1 1 12 TRP HE3 H -5.947 10.790 -0.142 1.00 . A A . 518 TRP HE3 1 1
14 10789 1 1 12 TRP HH2 H -9.391 10.474 2.364 1.00 . A A . 518 TRP HH2 1 1
14 10790 1 1 12 TRP HZ2 H -8.120 9.248 4.072 1.00 . A A . 518 TRP HZ2 1 1
14 10791 1 1 12 TRP HZ3 H -8.328 11.232 0.300 1.00 . A A . 518 TRP HZ3 1 1
14 10792 1 1 12 TRP N N -2.685 7.183 1.078 1.00 . A A . 518 TRP N 1 1
14 10793 1 1 12 TRP NE1 N -5.352 8.675 3.672 1.00 . A A . 518 TRP NE1 1 1
14 10794 1 1 12 TRP O O -1.586 9.587 2.974 1.00 . A A . 518 TRP O 1 1
14 10795 1 1 13 THR C C 2.400 8.268 2.672 1.00 . A A . 519 THR C 1 1
14 10796 1 1 13 THR CA C 0.986 8.622 3.105 1.00 . A A . 519 THR CA 1 1
14 10797 1 1 13 THR CB C 0.596 7.821 4.342 1.00 . A A . 519 THR CB 1 1
14 10798 1 1 13 THR CG2 C 0.290 6.368 4.046 1.00 . A A . 519 THR CG2 1 1
14 10799 1 1 13 THR H H 0.302 7.783 1.286 1.00 . A A . 519 THR H 1 1
14 10800 1 1 13 THR HA H 0.943 9.675 3.338 1.00 . A A . 519 THR HA 1 1
14 10801 1 1 13 THR HB H -0.293 8.257 4.760 1.00 . A A . 519 THR HB 1 1
14 10802 1 1 13 THR HG1 H 1.707 8.755 5.655 1.00 . A A . 519 THR HG1 1 1
14 10803 1 1 13 THR HG21 H 1.163 5.768 4.249 1.00 . A A . 519 THR HG21 1 1
14 10804 1 1 13 THR HG22 H 0.015 6.264 3.006 1.00 . A A . 519 THR HG22 1 1
14 10805 1 1 13 THR HG23 H -0.529 6.040 4.670 1.00 . A A . 519 THR HG23 1 1
14 10806 1 1 13 THR N N 0.036 8.356 2.035 1.00 . A A . 519 THR N 1 1
14 10807 1 1 13 THR O O 3.301 9.106 2.695 1.00 . A A . 519 THR O 1 1
14 10808 1 1 13 THR OG1 O 1.620 7.860 5.319 1.00 . A A . 519 THR OG1 1 1
14 10809 1 1 14 THR C C 3.713 5.905 0.414 1.00 . A A . 520 THR C 1 1
14 10810 1 1 14 THR CA C 3.863 6.547 1.790 1.00 . A A . 520 THR CA 1 1
14 10811 1 1 14 THR CB C 4.475 5.559 2.791 1.00 . A A . 520 THR CB 1 1
14 10812 1 1 14 THR CG2 C 3.863 4.173 2.744 1.00 . A A . 520 THR CG2 1 1
14 10813 1 1 14 THR H H 1.810 6.415 2.249 1.00 . A A . 520 THR H 1 1
14 10814 1 1 14 THR HA H 4.517 7.403 1.699 1.00 . A A . 520 THR HA 1 1
14 10815 1 1 14 THR HB H 4.336 5.947 3.791 1.00 . A A . 520 THR HB 1 1
14 10816 1 1 14 THR HG1 H 6.324 6.198 2.889 1.00 . A A . 520 THR HG1 1 1
14 10817 1 1 14 THR HG21 H 4.266 3.631 1.901 1.00 . A A . 520 THR HG21 1 1
14 10818 1 1 14 THR HG22 H 2.791 4.255 2.643 1.00 . A A . 520 THR HG22 1 1
14 10819 1 1 14 THR HG23 H 4.101 3.645 3.657 1.00 . A A . 520 THR HG23 1 1
14 10820 1 1 14 THR N N 2.575 7.025 2.258 1.00 . A A . 520 THR N 1 1
14 10821 1 1 14 THR O O 4.698 5.506 -0.207 1.00 . A A . 520 THR O 1 1
14 10822 1 1 14 THR OG1 O 5.866 5.419 2.564 1.00 . A A . 520 THR OG1 1 1
14 10823 1 1 15 GLN C C 2.051 6.355 -2.425 1.00 . A A . 521 GLN C 1 1
14 10824 1 1 15 GLN CA C 2.194 5.250 -1.370 1.00 . A A . 521 GLN CA 1 1
14 10825 1 1 15 GLN CB C 0.940 4.366 -1.322 1.00 . A A . 521 GLN CB 1 1
14 10826 1 1 15 GLN CD C -0.641 5.258 -3.068 1.00 . A A . 521 GLN CD 1 1
14 10827 1 1 15 GLN CG C -0.354 5.109 -1.591 1.00 . A A . 521 GLN CG 1 1
14 10828 1 1 15 GLN H H 1.724 6.167 0.468 1.00 . A A . 521 GLN H 1 1
14 10829 1 1 15 GLN HA H 3.038 4.640 -1.625 1.00 . A A . 521 GLN HA 1 1
14 10830 1 1 15 GLN HB2 H 1.037 3.586 -2.060 1.00 . A A . 521 GLN HB2 1 1
14 10831 1 1 15 GLN HB3 H 0.869 3.913 -0.343 1.00 . A A . 521 GLN HB3 1 1
14 10832 1 1 15 GLN HE21 H -0.490 7.225 -2.901 1.00 . A A . 521 GLN HE21 1 1
14 10833 1 1 15 GLN HE22 H -0.837 6.633 -4.486 1.00 . A A . 521 GLN HE22 1 1
14 10834 1 1 15 GLN HG2 H -1.164 4.569 -1.134 1.00 . A A . 521 GLN HG2 1 1
14 10835 1 1 15 GLN HG3 H -0.285 6.093 -1.153 1.00 . A A . 521 GLN HG3 1 1
14 10836 1 1 15 GLN N N 2.469 5.823 -0.065 1.00 . A A . 521 GLN N 1 1
14 10837 1 1 15 GLN NE2 N -0.659 6.497 -3.533 1.00 . A A . 521 GLN NE2 1 1
14 10838 1 1 15 GLN O O 2.189 6.114 -3.624 1.00 . A A . 521 GLN O 1 1
14 10839 1 1 15 GLN OE1 O -0.843 4.274 -3.780 1.00 . A A . 521 GLN OE1 1 1
14 10840 1 1 16 ASP C C 2.804 9.699 -2.626 1.00 . A A . 522 ASP C 1 1
14 10841 1 1 16 ASP CA C 1.650 8.726 -2.844 1.00 . A A . 522 ASP CA 1 1
14 10842 1 1 16 ASP CB C 0.317 9.431 -2.598 1.00 . A A . 522 ASP CB 1 1
14 10843 1 1 16 ASP CG C -0.528 9.528 -3.853 1.00 . A A . 522 ASP CG 1 1
14 10844 1 1 16 ASP H H 1.706 7.698 -0.996 1.00 . A A . 522 ASP H 1 1
14 10845 1 1 16 ASP HA H 1.686 8.371 -3.858 1.00 . A A . 522 ASP HA 1 1
14 10846 1 1 16 ASP HB2 H -0.239 8.882 -1.854 1.00 . A A . 522 ASP HB2 1 1
14 10847 1 1 16 ASP HB3 H 0.505 10.431 -2.235 1.00 . A A . 522 ASP HB3 1 1
14 10848 1 1 16 ASP N N 1.790 7.570 -1.960 1.00 . A A . 522 ASP N 1 1
14 10849 1 1 16 ASP O O 2.883 10.753 -3.256 1.00 . A A . 522 ASP O 1 1
14 10850 1 1 16 ASP OD1 O 0.053 9.597 -4.957 1.00 . A A . 522 ASP OD1 1 1
14 10851 1 1 16 ASP OD2 O -1.771 9.534 -3.734 1.00 . A A . 522 ASP OD2 1 1
14 10852 1 1 17 GLU C C 6.091 9.218 -1.353 1.00 . A A . 523 GLU C 1 1
14 10853 1 1 17 GLU CA C 4.859 10.113 -1.375 1.00 . A A . 523 GLU CA 1 1
14 10854 1 1 17 GLU CB C 4.656 10.772 -0.012 1.00 . A A . 523 GLU CB 1 1
14 10855 1 1 17 GLU CD C 2.971 12.149 1.273 1.00 . A A . 523 GLU CD 1 1
14 10856 1 1 17 GLU CG C 3.191 10.985 0.327 1.00 . A A . 523 GLU CG 1 1
14 10857 1 1 17 GLU H H 3.552 8.465 -1.269 1.00 . A A . 523 GLU H 1 1
14 10858 1 1 17 GLU HA H 4.987 10.875 -2.127 1.00 . A A . 523 GLU HA 1 1
14 10859 1 1 17 GLU HB2 H 5.094 10.145 0.749 1.00 . A A . 523 GLU HB2 1 1
14 10860 1 1 17 GLU HB3 H 5.148 11.732 -0.010 1.00 . A A . 523 GLU HB3 1 1
14 10861 1 1 17 GLU HG2 H 2.653 11.177 -0.592 1.00 . A A . 523 GLU HG2 1 1
14 10862 1 1 17 GLU HG3 H 2.805 10.083 0.785 1.00 . A A . 523 GLU HG3 1 1
14 10863 1 1 17 GLU N N 3.689 9.319 -1.721 1.00 . A A . 523 GLU N 1 1
14 10864 1 1 17 GLU O O 7.222 9.684 -1.476 1.00 . A A . 523 GLU O 1 1
14 10865 1 1 17 GLU OE1 O 3.692 13.160 1.148 1.00 . A A . 523 GLU OE1 1 1
14 10866 1 1 17 GLU OE2 O 2.077 12.048 2.140 1.00 . A A . 523 GLU OE2 1 1
14 10867 1 1 18 GLY C C 6.747 5.955 -2.330 1.00 . A A . 524 GLY C 1 1
14 10868 1 1 18 GLY CA C 6.907 6.948 -1.200 1.00 . A A . 524 GLY CA 1 1
14 10869 1 1 18 GLY H H 4.921 7.617 -1.131 1.00 . A A . 524 GLY H 1 1
14 10870 1 1 18 GLY HA2 H 7.853 7.457 -1.303 1.00 . A A . 524 GLY HA2 1 1
14 10871 1 1 18 GLY HA3 H 6.886 6.418 -0.261 1.00 . A A . 524 GLY HA3 1 1
14 10872 1 1 18 GLY N N 5.844 7.920 -1.214 1.00 . A A . 524 GLY N 1 1
14 10873 1 1 18 GLY O O 7.730 5.489 -2.904 1.00 . A A . 524 GLY O 1 1
14 10874 1 1 19 ALA C C 4.947 5.459 -5.054 1.00 . A A . 525 ALA C 1 1
14 10875 1 1 19 ALA CA C 5.213 4.711 -3.756 1.00 . A A . 525 ALA CA 1 1
14 10876 1 1 19 ALA CB C 4.044 3.807 -3.399 1.00 . A A . 525 ALA CB 1 1
14 10877 1 1 19 ALA H H 4.741 6.066 -2.191 1.00 . A A . 525 ALA H 1 1
14 10878 1 1 19 ALA HA H 6.087 4.101 -3.890 1.00 . A A . 525 ALA HA 1 1
14 10879 1 1 19 ALA HB1 H 4.183 3.419 -2.398 1.00 . A A . 525 ALA HB1 1 1
14 10880 1 1 19 ALA HB2 H 3.992 2.988 -4.099 1.00 . A A . 525 ALA HB2 1 1
14 10881 1 1 19 ALA HB3 H 3.125 4.372 -3.436 1.00 . A A . 525 ALA HB3 1 1
14 10882 1 1 19 ALA N N 5.492 5.645 -2.670 1.00 . A A . 525 ALA N 1 1
14 10883 1 1 19 ALA O O 4.407 4.907 -6.013 1.00 . A A . 525 ALA O 1 1
14 10884 1 1 20 ALA C C 6.464 8.373 -6.497 1.00 . A A . 526 ALA C 1 1
14 10885 1 1 20 ALA CA C 5.184 7.583 -6.222 1.00 . A A . 526 ALA CA 1 1
14 10886 1 1 20 ALA CB C 4.021 8.535 -5.998 1.00 . A A . 526 ALA CB 1 1
14 10887 1 1 20 ALA H H 5.770 7.075 -4.262 1.00 . A A . 526 ALA H 1 1
14 10888 1 1 20 ALA HA H 4.960 6.966 -7.077 1.00 . A A . 526 ALA HA 1 1
14 10889 1 1 20 ALA HB1 H 3.091 7.995 -6.090 1.00 . A A . 526 ALA HB1 1 1
14 10890 1 1 20 ALA HB2 H 4.055 9.325 -6.733 1.00 . A A . 526 ALA HB2 1 1
14 10891 1 1 20 ALA HB3 H 4.095 8.962 -5.007 1.00 . A A . 526 ALA HB3 1 1
14 10892 1 1 20 ALA N N 5.347 6.717 -5.064 1.00 . A A . 526 ALA N 1 1
14 10893 1 1 20 ALA O O 6.544 9.127 -7.467 1.00 . A A . 526 ALA O 1 1
14 10894 1 1 21 ILE C C 9.854 8.098 -5.113 1.00 . A A . 527 ILE C 1 1
14 10895 1 1 21 ILE CA C 8.723 8.905 -5.752 1.00 . A A . 527 ILE CA 1 1
14 10896 1 1 21 ILE CB C 8.657 10.296 -5.084 1.00 . A A . 527 ILE CB 1 1
14 10897 1 1 21 ILE CD1 C 6.213 10.913 -4.558 1.00 . A A . 527 ILE CD1 1 1
14 10898 1 1 21 ILE CG1 C 7.523 10.346 -4.042 1.00 . A A . 527 ILE CG1 1 1
14 10899 1 1 21 ILE CG2 C 8.492 11.386 -6.136 1.00 . A A . 527 ILE CG2 1 1
14 10900 1 1 21 ILE H H 7.332 7.607 -4.871 1.00 . A A . 527 ILE H 1 1
14 10901 1 1 21 ILE HA H 8.932 9.039 -6.803 1.00 . A A . 527 ILE HA 1 1
14 10902 1 1 21 ILE HB H 9.595 10.462 -4.582 1.00 . A A . 527 ILE HB 1 1
14 10903 1 1 21 ILE HD11 H 5.392 10.499 -3.988 1.00 . A A . 527 ILE HD11 1 1
14 10904 1 1 21 ILE HD12 H 6.094 10.656 -5.599 1.00 . A A . 527 ILE HD12 1 1
14 10905 1 1 21 ILE HD13 H 6.219 11.987 -4.450 1.00 . A A . 527 ILE HD13 1 1
14 10906 1 1 21 ILE HG12 H 7.325 9.345 -3.688 1.00 . A A . 527 ILE HG12 1 1
14 10907 1 1 21 ILE HG13 H 7.841 10.956 -3.208 1.00 . A A . 527 ILE HG13 1 1
14 10908 1 1 21 ILE HG21 H 8.466 12.351 -5.653 1.00 . A A . 527 ILE HG21 1 1
14 10909 1 1 21 ILE HG22 H 7.570 11.229 -6.676 1.00 . A A . 527 ILE HG22 1 1
14 10910 1 1 21 ILE HG23 H 9.323 11.349 -6.825 1.00 . A A . 527 ILE HG23 1 1
14 10911 1 1 21 ILE N N 7.457 8.205 -5.626 1.00 . A A . 527 ILE N 1 1
14 10912 1 1 21 ILE O O 10.945 7.989 -5.672 1.00 . A A . 527 ILE O 1 1
14 10913 1 1 22 GLY C C 10.834 5.404 -3.878 1.00 . A A . 528 GLY C 1 1
14 10914 1 1 22 GLY CA C 10.587 6.753 -3.230 1.00 . A A . 528 GLY CA 1 1
14 10915 1 1 22 GLY H H 8.700 7.665 -3.533 1.00 . A A . 528 GLY H 1 1
14 10916 1 1 22 GLY HA2 H 11.515 7.305 -3.214 1.00 . A A . 528 GLY HA2 1 1
14 10917 1 1 22 GLY HA3 H 10.257 6.596 -2.214 1.00 . A A . 528 GLY HA3 1 1
14 10918 1 1 22 GLY N N 9.585 7.540 -3.933 1.00 . A A . 528 GLY N 1 1
14 10919 1 1 22 GLY O O 11.402 5.328 -4.967 1.00 . A A . 528 GLY O 1 1
14 10920 1 1 23 LEU C C 9.264 2.321 -4.067 1.00 . A A . 529 LEU C 1 1
14 10921 1 1 23 LEU CA C 10.608 2.983 -3.736 1.00 . A A . 529 LEU CA 1 1
14 10922 1 1 23 LEU CB C 11.399 2.136 -2.735 1.00 . A A . 529 LEU CB 1 1
14 10923 1 1 23 LEU CD1 C 13.412 1.836 -1.273 1.00 . A A . 529 LEU CD1 1 1
14 10924 1 1 23 LEU CD2 C 13.511 3.398 -3.223 1.00 . A A . 529 LEU CD2 1 1
14 10925 1 1 23 LEU CG C 12.627 2.818 -2.128 1.00 . A A . 529 LEU CG 1 1
14 10926 1 1 23 LEU H H 9.977 4.450 -2.335 1.00 . A A . 529 LEU H 1 1
14 10927 1 1 23 LEU HA H 11.182 3.068 -4.647 1.00 . A A . 529 LEU HA 1 1
14 10928 1 1 23 LEU HB2 H 10.735 1.858 -1.933 1.00 . A A . 529 LEU HB2 1 1
14 10929 1 1 23 LEU HB3 H 11.728 1.237 -3.235 1.00 . A A . 529 LEU HB3 1 1
14 10930 1 1 23 LEU HD11 H 14.023 2.379 -0.569 1.00 . A A . 529 LEU HD11 1 1
14 10931 1 1 23 LEU HD12 H 14.044 1.230 -1.907 1.00 . A A . 529 LEU HD12 1 1
14 10932 1 1 23 LEU HD13 H 12.726 1.197 -0.736 1.00 . A A . 529 LEU HD13 1 1
14 10933 1 1 23 LEU HD21 H 13.346 2.856 -4.144 1.00 . A A . 529 LEU HD21 1 1
14 10934 1 1 23 LEU HD22 H 14.547 3.308 -2.934 1.00 . A A . 529 LEU HD22 1 1
14 10935 1 1 23 LEU HD23 H 13.266 4.440 -3.370 1.00 . A A . 529 LEU HD23 1 1
14 10936 1 1 23 LEU HG H 12.304 3.629 -1.493 1.00 . A A . 529 LEU HG 1 1
14 10937 1 1 23 LEU N N 10.417 4.332 -3.207 1.00 . A A . 529 LEU N 1 1
14 10938 1 1 23 LEU O O 8.301 3.010 -4.401 1.00 . A A . 529 LEU O 1 1
14 10939 1 1 24 ALA C C 8.123 -0.484 -5.644 1.00 . A A . 530 ALA C 1 1
14 10940 1 1 24 ALA CA C 8.011 0.189 -4.282 1.00 . A A . 530 ALA CA 1 1
14 10941 1 1 24 ALA CB C 6.751 1.038 -4.233 1.00 . A A . 530 ALA CB 1 1
14 10942 1 1 24 ALA H H 10.032 0.501 -3.726 1.00 . A A . 530 ALA H 1 1
14 10943 1 1 24 ALA HA H 7.928 -0.578 -3.526 1.00 . A A . 530 ALA HA 1 1
14 10944 1 1 24 ALA HB1 H 6.810 1.721 -3.403 1.00 . A A . 530 ALA HB1 1 1
14 10945 1 1 24 ALA HB2 H 5.892 0.395 -4.112 1.00 . A A . 530 ALA HB2 1 1
14 10946 1 1 24 ALA HB3 H 6.658 1.594 -5.155 1.00 . A A . 530 ALA HB3 1 1
14 10947 1 1 24 ALA N N 9.219 0.980 -3.985 1.00 . A A . 530 ALA N 1 1
14 10948 1 1 24 ALA O O 7.442 -1.471 -5.923 1.00 . A A . 530 ALA O 1 1
14 10949 1 1 25 TRP C C 10.405 -1.431 -7.828 1.00 . A A . 531 TRP C 1 1
14 10950 1 1 25 TRP CA C 9.216 -0.476 -7.825 1.00 . A A . 531 TRP CA 1 1
14 10951 1 1 25 TRP CB C 9.459 0.663 -8.825 1.00 . A A . 531 TRP CB 1 1
14 10952 1 1 25 TRP CD1 C 11.088 2.088 -7.471 1.00 . A A . 531 TRP CD1 1 1
14 10953 1 1 25 TRP CD2 C 9.261 3.184 -8.156 1.00 . A A . 531 TRP CD2 1 1
14 10954 1 1 25 TRP CE2 C 10.065 4.071 -7.417 1.00 . A A . 531 TRP CE2 1 1
14 10955 1 1 25 TRP CE3 C 8.059 3.650 -8.693 1.00 . A A . 531 TRP CE3 1 1
14 10956 1 1 25 TRP CG C 9.935 1.923 -8.176 1.00 . A A . 531 TRP CG 1 1
14 10957 1 1 25 TRP CH2 C 8.519 5.829 -7.739 1.00 . A A . 531 TRP CH2 1 1
14 10958 1 1 25 TRP CZ2 C 9.702 5.399 -7.200 1.00 . A A . 531 TRP CZ2 1 1
14 10959 1 1 25 TRP CZ3 C 7.699 4.967 -8.479 1.00 . A A . 531 TRP CZ3 1 1
14 10960 1 1 25 TRP H H 9.504 0.839 -6.193 1.00 . A A . 531 TRP H 1 1
14 10961 1 1 25 TRP HA H 8.330 -1.021 -8.117 1.00 . A A . 531 TRP HA 1 1
14 10962 1 1 25 TRP HB2 H 10.203 0.354 -9.543 1.00 . A A . 531 TRP HB2 1 1
14 10963 1 1 25 TRP HB3 H 8.538 0.884 -9.339 1.00 . A A . 531 TRP HB3 1 1
14 10964 1 1 25 TRP HD1 H 11.814 1.308 -7.302 1.00 . A A . 531 TRP HD1 1 1
14 10965 1 1 25 TRP HE1 H 11.902 3.726 -6.463 1.00 . A A . 531 TRP HE1 1 1
14 10966 1 1 25 TRP HE3 H 7.413 3.000 -9.265 1.00 . A A . 531 TRP HE3 1 1
14 10967 1 1 25 TRP HH2 H 8.198 6.851 -7.596 1.00 . A A . 531 TRP HH2 1 1
14 10968 1 1 25 TRP HZ2 H 10.322 6.078 -6.636 1.00 . A A . 531 TRP HZ2 1 1
14 10969 1 1 25 TRP HZ3 H 6.774 5.346 -8.886 1.00 . A A . 531 TRP HZ3 1 1
14 10970 1 1 25 TRP N N 8.993 0.059 -6.485 1.00 . A A . 531 TRP N 1 1
14 10971 1 1 25 TRP NE1 N 11.171 3.372 -7.001 1.00 . A A . 531 TRP NE1 1 1
14 10972 1 1 25 TRP O O 10.978 -1.723 -8.878 1.00 . A A . 531 TRP O 1 1
14 10973 1 1 26 ILE C C 11.465 -4.132 -5.820 1.00 . A A . 532 ILE C 1 1
14 10974 1 1 26 ILE CA C 11.897 -2.837 -6.513 1.00 . A A . 532 ILE CA 1 1
14 10975 1 1 26 ILE CB C 13.073 -2.195 -5.734 1.00 . A A . 532 ILE CB 1 1
14 10976 1 1 26 ILE CD1 C 11.595 -1.443 -3.801 1.00 . A A . 532 ILE CD1 1 1
14 10977 1 1 26 ILE CG1 C 12.820 -2.222 -4.224 1.00 . A A . 532 ILE CG1 1 1
14 10978 1 1 26 ILE CG2 C 13.310 -0.764 -6.197 1.00 . A A . 532 ILE CG2 1 1
14 10979 1 1 26 ILE H H 10.277 -1.646 -5.842 1.00 . A A . 532 ILE H 1 1
14 10980 1 1 26 ILE HA H 12.243 -3.074 -7.509 1.00 . A A . 532 ILE HA 1 1
14 10981 1 1 26 ILE HB H 13.965 -2.765 -5.949 1.00 . A A . 532 ILE HB 1 1
14 10982 1 1 26 ILE HD11 H 11.765 -1.005 -2.828 1.00 . A A . 532 ILE HD11 1 1
14 10983 1 1 26 ILE HD12 H 10.745 -2.109 -3.752 1.00 . A A . 532 ILE HD12 1 1
14 10984 1 1 26 ILE HD13 H 11.399 -0.663 -4.520 1.00 . A A . 532 ILE HD13 1 1
14 10985 1 1 26 ILE HG12 H 12.692 -3.243 -3.902 1.00 . A A . 532 ILE HG12 1 1
14 10986 1 1 26 ILE HG13 H 13.675 -1.795 -3.718 1.00 . A A . 532 ILE HG13 1 1
14 10987 1 1 26 ILE HG21 H 13.711 -0.770 -7.200 1.00 . A A . 532 ILE HG21 1 1
14 10988 1 1 26 ILE HG22 H 14.013 -0.284 -5.531 1.00 . A A . 532 ILE HG22 1 1
14 10989 1 1 26 ILE HG23 H 12.376 -0.220 -6.185 1.00 . A A . 532 ILE HG23 1 1
14 10990 1 1 26 ILE N N 10.774 -1.915 -6.645 1.00 . A A . 532 ILE N 1 1
14 10991 1 1 26 ILE O O 10.733 -4.098 -4.831 1.00 . A A . 532 ILE O 1 1
14 10992 1 1 27 PRO C C 12.441 -6.964 -4.565 1.00 . A A . 533 PRO C 1 1
14 10993 1 1 27 PRO CA C 11.561 -6.594 -5.757 1.00 . A A . 533 PRO CA 1 1
14 10994 1 1 27 PRO CB C 11.808 -7.551 -6.920 1.00 . A A . 533 PRO CB 1 1
14 10995 1 1 27 PRO CD C 12.785 -5.436 -7.514 1.00 . A A . 533 PRO CD 1 1
14 10996 1 1 27 PRO CG C 12.929 -6.929 -7.681 1.00 . A A . 533 PRO CG 1 1
14 10997 1 1 27 PRO HA H 10.522 -6.635 -5.466 1.00 . A A . 533 PRO HA 1 1
14 10998 1 1 27 PRO HB2 H 12.078 -8.525 -6.538 1.00 . A A . 533 PRO HB2 1 1
14 10999 1 1 27 PRO HB3 H 10.917 -7.627 -7.524 1.00 . A A . 533 PRO HB3 1 1
14 11000 1 1 27 PRO HD2 H 13.748 -4.982 -7.334 1.00 . A A . 533 PRO HD2 1 1
14 11001 1 1 27 PRO HD3 H 12.322 -5.003 -8.388 1.00 . A A . 533 PRO HD3 1 1
14 11002 1 1 27 PRO HG2 H 13.874 -7.260 -7.275 1.00 . A A . 533 PRO HG2 1 1
14 11003 1 1 27 PRO HG3 H 12.856 -7.197 -8.725 1.00 . A A . 533 PRO HG3 1 1
14 11004 1 1 27 PRO N N 11.910 -5.294 -6.331 1.00 . A A . 533 PRO N 1 1
14 11005 1 1 27 PRO O O 13.038 -8.041 -4.533 1.00 . A A . 533 PRO O 1 1
14 11006 1 1 28 TYR C C 12.668 -5.718 -1.153 1.00 . A A . 534 TYR C 1 1
14 11007 1 1 28 TYR CA C 13.333 -6.298 -2.402 1.00 . A A . 534 TYR CA 1 1
14 11008 1 1 28 TYR CB C 14.722 -5.687 -2.596 1.00 . A A . 534 TYR CB 1 1
14 11009 1 1 28 TYR CD1 C 16.101 -6.733 -0.759 1.00 . A A . 534 TYR CD1 1 1
14 11010 1 1 28 TYR CD2 C 15.744 -4.378 -0.703 1.00 . A A . 534 TYR CD2 1 1
14 11011 1 1 28 TYR CE1 C 16.848 -6.652 0.401 1.00 . A A . 534 TYR CE1 1 1
14 11012 1 1 28 TYR CE2 C 16.490 -4.286 0.457 1.00 . A A . 534 TYR CE2 1 1
14 11013 1 1 28 TYR CG C 15.539 -5.599 -1.328 1.00 . A A . 534 TYR CG 1 1
14 11014 1 1 28 TYR CZ C 17.040 -5.427 1.006 1.00 . A A . 534 TYR CZ 1 1
14 11015 1 1 28 TYR H H 12.029 -5.224 -3.672 1.00 . A A . 534 TYR H 1 1
14 11016 1 1 28 TYR HA H 13.436 -7.366 -2.276 1.00 . A A . 534 TYR HA 1 1
14 11017 1 1 28 TYR HB2 H 15.273 -6.285 -3.304 1.00 . A A . 534 TYR HB2 1 1
14 11018 1 1 28 TYR HB3 H 14.609 -4.687 -2.989 1.00 . A A . 534 TYR HB3 1 1
14 11019 1 1 28 TYR HD1 H 15.948 -7.690 -1.235 1.00 . A A . 534 TYR HD1 1 1
14 11020 1 1 28 TYR HD2 H 15.311 -3.490 -1.138 1.00 . A A . 534 TYR HD2 1 1
14 11021 1 1 28 TYR HE1 H 17.279 -7.545 0.830 1.00 . A A . 534 TYR HE1 1 1
14 11022 1 1 28 TYR HE2 H 16.638 -3.327 0.929 1.00 . A A . 534 TYR HE2 1 1
14 11023 1 1 28 TYR HH H 17.305 -4.821 2.811 1.00 . A A . 534 TYR HH 1 1
14 11024 1 1 28 TYR N N 12.522 -6.065 -3.590 1.00 . A A . 534 TYR N 1 1
14 11025 1 1 28 TYR O O 12.777 -6.282 -0.065 1.00 . A A . 534 TYR O 1 1
14 11026 1 1 28 TYR OH O 17.782 -5.341 2.161 1.00 . A A . 534 TYR OH 1 1
14 11027 1 1 29 PHE C C 9.913 -4.529 0.032 1.00 . A A . 535 PHE C 1 1
14 11028 1 1 29 PHE CA C 11.303 -3.940 -0.198 1.00 . A A . 535 PHE CA 1 1
14 11029 1 1 29 PHE CB C 11.187 -2.436 -0.449 1.00 . A A . 535 PHE CB 1 1
14 11030 1 1 29 PHE CD1 C 13.535 -1.813 -1.057 1.00 . A A . 535 PHE CD1 1 1
14 11031 1 1 29 PHE CD2 C 12.582 -0.849 0.902 1.00 . A A . 535 PHE CD2 1 1
14 11032 1 1 29 PHE CE1 C 14.709 -1.123 -0.832 1.00 . A A . 535 PHE CE1 1 1
14 11033 1 1 29 PHE CE2 C 13.754 -0.157 1.135 1.00 . A A . 535 PHE CE2 1 1
14 11034 1 1 29 PHE CG C 12.461 -1.685 -0.195 1.00 . A A . 535 PHE CG 1 1
14 11035 1 1 29 PHE CZ C 14.818 -0.295 0.268 1.00 . A A . 535 PHE CZ 1 1
14 11036 1 1 29 PHE H H 11.930 -4.183 -2.204 1.00 . A A . 535 PHE H 1 1
14 11037 1 1 29 PHE HA H 11.899 -4.100 0.688 1.00 . A A . 535 PHE HA 1 1
14 11038 1 1 29 PHE HB2 H 10.903 -2.270 -1.478 1.00 . A A . 535 PHE HB2 1 1
14 11039 1 1 29 PHE HB3 H 10.426 -2.028 0.198 1.00 . A A . 535 PHE HB3 1 1
14 11040 1 1 29 PHE HD1 H 13.451 -2.463 -1.912 1.00 . A A . 535 PHE HD1 1 1
14 11041 1 1 29 PHE HD2 H 11.749 -0.740 1.580 1.00 . A A . 535 PHE HD2 1 1
14 11042 1 1 29 PHE HE1 H 15.538 -1.231 -1.516 1.00 . A A . 535 PHE HE1 1 1
14 11043 1 1 29 PHE HE2 H 13.839 0.489 1.994 1.00 . A A . 535 PHE HE2 1 1
14 11044 1 1 29 PHE HZ H 15.734 0.243 0.450 1.00 . A A . 535 PHE HZ 1 1
14 11045 1 1 29 PHE N N 11.981 -4.589 -1.315 1.00 . A A . 535 PHE N 1 1
14 11046 1 1 29 PHE O O 9.060 -3.897 0.653 1.00 . A A . 535 PHE O 1 1
14 11047 1 1 30 GLY C C 7.995 -6.519 1.157 1.00 . A A . 536 GLY C 1 1
14 11048 1 1 30 GLY CA C 8.393 -6.381 -0.303 1.00 . A A . 536 GLY CA 1 1
14 11049 1 1 30 GLY H H 10.398 -6.203 -0.962 1.00 . A A . 536 GLY H 1 1
14 11050 1 1 30 GLY HA2 H 7.646 -5.792 -0.815 1.00 . A A . 536 GLY HA2 1 1
14 11051 1 1 30 GLY HA3 H 8.431 -7.362 -0.752 1.00 . A A . 536 GLY HA3 1 1
14 11052 1 1 30 GLY N N 9.686 -5.740 -0.472 1.00 . A A . 536 GLY N 1 1
14 11053 1 1 30 GLY O O 7.667 -5.527 1.808 1.00 . A A . 536 GLY O 1 1
14 11054 1 1 31 PRO C C 8.792 -7.787 4.072 1.00 . A A . 537 PRO C 1 1
14 11055 1 1 31 PRO CA C 7.632 -7.992 3.100 1.00 . A A . 537 PRO CA 1 1
14 11056 1 1 31 PRO CB C 7.211 -9.457 3.075 1.00 . A A . 537 PRO CB 1 1
14 11057 1 1 31 PRO CD C 8.368 -8.998 1.013 1.00 . A A . 537 PRO CD 1 1
14 11058 1 1 31 PRO CG C 8.080 -10.076 2.032 1.00 . A A . 537 PRO CG 1 1
14 11059 1 1 31 PRO HA H 6.795 -7.380 3.402 1.00 . A A . 537 PRO HA 1 1
14 11060 1 1 31 PRO HB2 H 7.380 -9.899 4.046 1.00 . A A . 537 PRO HB2 1 1
14 11061 1 1 31 PRO HB3 H 6.167 -9.533 2.813 1.00 . A A . 537 PRO HB3 1 1
14 11062 1 1 31 PRO HD2 H 9.415 -9.000 0.750 1.00 . A A . 537 PRO HD2 1 1
14 11063 1 1 31 PRO HD3 H 7.758 -9.141 0.133 1.00 . A A . 537 PRO HD3 1 1
14 11064 1 1 31 PRO HG2 H 9.000 -10.420 2.480 1.00 . A A . 537 PRO HG2 1 1
14 11065 1 1 31 PRO HG3 H 7.560 -10.900 1.566 1.00 . A A . 537 PRO HG3 1 1
14 11066 1 1 31 PRO N N 8.004 -7.748 1.707 1.00 . A A . 537 PRO N 1 1
14 11067 1 1 31 PRO O O 8.623 -7.910 5.285 1.00 . A A . 537 PRO O 1 1
14 11068 1 1 32 ALA C C 11.304 -5.806 4.770 1.00 . A A . 538 ALA C 1 1
14 11069 1 1 32 ALA CA C 11.153 -7.271 4.368 1.00 . A A . 538 ALA CA 1 1
14 11070 1 1 32 ALA CB C 12.399 -7.750 3.640 1.00 . A A . 538 ALA CB 1 1
14 11071 1 1 32 ALA H H 10.053 -7.400 2.566 1.00 . A A . 538 ALA H 1 1
14 11072 1 1 32 ALA HA H 11.040 -7.867 5.262 1.00 . A A . 538 ALA HA 1 1
14 11073 1 1 32 ALA HB1 H 13.153 -8.027 4.361 1.00 . A A . 538 ALA HB1 1 1
14 11074 1 1 32 ALA HB2 H 12.776 -6.955 3.012 1.00 . A A . 538 ALA HB2 1 1
14 11075 1 1 32 ALA HB3 H 12.152 -8.606 3.029 1.00 . A A . 538 ALA HB3 1 1
14 11076 1 1 32 ALA N N 9.972 -7.481 3.538 1.00 . A A . 538 ALA N 1 1
14 11077 1 1 32 ALA O O 11.913 -5.494 5.794 1.00 . A A . 538 ALA O 1 1
14 11078 1 1 33 ALA C C 9.555 -2.964 4.887 1.00 . A A . 539 ALA C 1 1
14 11079 1 1 33 ALA CA C 10.835 -3.479 4.233 1.00 . A A . 539 ALA CA 1 1
14 11080 1 1 33 ALA CB C 11.104 -2.714 2.949 1.00 . A A . 539 ALA CB 1 1
14 11081 1 1 33 ALA H H 10.282 -5.216 3.154 1.00 . A A . 539 ALA H 1 1
14 11082 1 1 33 ALA HA H 11.664 -3.317 4.903 1.00 . A A . 539 ALA HA 1 1
14 11083 1 1 33 ALA HB1 H 10.378 -3.001 2.204 1.00 . A A . 539 ALA HB1 1 1
14 11084 1 1 33 ALA HB2 H 12.099 -2.941 2.593 1.00 . A A . 539 ALA HB2 1 1
14 11085 1 1 33 ALA HB3 H 11.023 -1.654 3.140 1.00 . A A . 539 ALA HB3 1 1
14 11086 1 1 33 ALA N N 10.753 -4.909 3.957 1.00 . A A . 539 ALA N 1 1
14 11087 1 1 33 ALA O O 9.555 -1.923 5.542 1.00 . A A . 539 ALA O 1 1
14 11088 1 1 34 GLU C C 7.246 -2.747 6.637 1.00 . A A . 540 GLU C 1 1
14 11089 1 1 34 GLU CA C 7.160 -3.348 5.231 1.00 . A A . 540 GLU CA 1 1
14 11090 1 1 34 GLU CB C 6.275 -4.591 5.249 1.00 . A A . 540 GLU CB 1 1
14 11091 1 1 34 GLU CD C 4.043 -5.489 4.479 1.00 . A A . 540 GLU CD 1 1
14 11092 1 1 34 GLU CG C 5.231 -4.608 4.145 1.00 . A A . 540 GLU CG 1 1
14 11093 1 1 34 GLU H H 8.545 -4.514 4.145 1.00 . A A . 540 GLU H 1 1
14 11094 1 1 34 GLU HA H 6.713 -2.622 4.573 1.00 . A A . 540 GLU HA 1 1
14 11095 1 1 34 GLU HB2 H 6.905 -5.460 5.129 1.00 . A A . 540 GLU HB2 1 1
14 11096 1 1 34 GLU HB3 H 5.768 -4.650 6.200 1.00 . A A . 540 GLU HB3 1 1
14 11097 1 1 34 GLU HG2 H 4.877 -3.600 3.986 1.00 . A A . 540 GLU HG2 1 1
14 11098 1 1 34 GLU HG3 H 5.690 -4.974 3.239 1.00 . A A . 540 GLU HG3 1 1
14 11099 1 1 34 GLU N N 8.469 -3.702 4.688 1.00 . A A . 540 GLU N 1 1
14 11100 1 1 34 GLU O O 7.223 -3.473 7.632 1.00 . A A . 540 GLU O 1 1
14 11101 1 1 34 GLU OE1 O 3.124 -5.009 5.177 1.00 . A A . 540 GLU OE1 1 1
14 11102 1 1 34 GLU OE2 O 4.030 -6.659 4.041 1.00 . A A . 540 GLU OE2 1 1
14 11103 1 1 35 GLY C C 8.412 0.355 8.095 1.00 . A A . 541 GLY C 1 1
14 11104 1 1 35 GLY CA C 7.378 -0.755 8.008 1.00 . A A . 541 GLY CA 1 1
14 11105 1 1 35 GLY H H 7.317 -0.885 5.895 1.00 . A A . 541 GLY H 1 1
14 11106 1 1 35 GLY HA2 H 6.408 -0.329 8.214 1.00 . A A . 541 GLY HA2 1 1
14 11107 1 1 35 GLY HA3 H 7.598 -1.493 8.763 1.00 . A A . 541 GLY HA3 1 1
14 11108 1 1 35 GLY N N 7.320 -1.417 6.716 1.00 . A A . 541 GLY N 1 1
14 11109 1 1 35 GLY O O 8.525 1.012 9.129 1.00 . A A . 541 GLY O 1 1
14 11110 1 1 36 ILE C C 9.728 2.867 6.287 1.00 . A A . 542 ILE C 1 1
14 11111 1 1 36 ILE CA C 10.190 1.618 7.032 1.00 . A A . 542 ILE CA 1 1
14 11112 1 1 36 ILE CB C 11.509 1.125 6.412 1.00 . A A . 542 ILE CB 1 1
14 11113 1 1 36 ILE CD1 C 12.222 -1.280 6.049 1.00 . A A . 542 ILE CD1 1 1
14 11114 1 1 36 ILE CG1 C 11.938 -0.192 7.056 1.00 . A A . 542 ILE CG1 1 1
14 11115 1 1 36 ILE CG2 C 12.598 2.178 6.572 1.00 . A A . 542 ILE CG2 1 1
14 11116 1 1 36 ILE H H 9.047 0.024 6.225 1.00 . A A . 542 ILE H 1 1
14 11117 1 1 36 ILE HA H 10.383 1.883 8.062 1.00 . A A . 542 ILE HA 1 1
14 11118 1 1 36 ILE HB H 11.348 0.966 5.358 1.00 . A A . 542 ILE HB 1 1
14 11119 1 1 36 ILE HD11 H 12.011 -2.243 6.490 1.00 . A A . 542 ILE HD11 1 1
14 11120 1 1 36 ILE HD12 H 13.260 -1.237 5.755 1.00 . A A . 542 ILE HD12 1 1
14 11121 1 1 36 ILE HD13 H 11.594 -1.135 5.181 1.00 . A A . 542 ILE HD13 1 1
14 11122 1 1 36 ILE HG12 H 12.836 -0.032 7.633 1.00 . A A . 542 ILE HG12 1 1
14 11123 1 1 36 ILE HG13 H 11.151 -0.542 7.710 1.00 . A A . 542 ILE HG13 1 1
14 11124 1 1 36 ILE HG21 H 12.238 3.127 6.203 1.00 . A A . 542 ILE HG21 1 1
14 11125 1 1 36 ILE HG22 H 13.471 1.881 6.010 1.00 . A A . 542 ILE HG22 1 1
14 11126 1 1 36 ILE HG23 H 12.856 2.273 7.615 1.00 . A A . 542 ILE HG23 1 1
14 11127 1 1 36 ILE N N 9.170 0.573 7.027 1.00 . A A . 542 ILE N 1 1
14 11128 1 1 36 ILE O O 10.110 3.983 6.639 1.00 . A A . 542 ILE O 1 1
14 11129 1 1 37 TYR C C 7.465 3.348 3.366 1.00 . A A . 543 TYR C 1 1
14 11130 1 1 37 TYR CA C 8.408 3.810 4.475 1.00 . A A . 543 TYR CA 1 1
14 11131 1 1 37 TYR CB C 9.565 4.634 3.872 1.00 . A A . 543 TYR CB 1 1
14 11132 1 1 37 TYR CD1 C 10.958 2.590 3.338 1.00 . A A . 543 TYR CD1 1 1
14 11133 1 1 37 TYR CD2 C 12.072 4.535 4.147 1.00 . A A . 543 TYR CD2 1 1
14 11134 1 1 37 TYR CE1 C 12.166 1.927 3.253 1.00 . A A . 543 TYR CE1 1 1
14 11135 1 1 37 TYR CE2 C 13.285 3.879 4.065 1.00 . A A . 543 TYR CE2 1 1
14 11136 1 1 37 TYR CG C 10.889 3.904 3.786 1.00 . A A . 543 TYR CG 1 1
14 11137 1 1 37 TYR CZ C 13.327 2.575 3.617 1.00 . A A . 543 TYR CZ 1 1
14 11138 1 1 37 TYR H H 8.631 1.767 5.020 1.00 . A A . 543 TYR H 1 1
14 11139 1 1 37 TYR HA H 7.852 4.444 5.148 1.00 . A A . 543 TYR HA 1 1
14 11140 1 1 37 TYR HB2 H 9.298 4.937 2.866 1.00 . A A . 543 TYR HB2 1 1
14 11141 1 1 37 TYR HB3 H 9.714 5.518 4.475 1.00 . A A . 543 TYR HB3 1 1
14 11142 1 1 37 TYR HD1 H 10.048 2.083 3.053 1.00 . A A . 543 TYR HD1 1 1
14 11143 1 1 37 TYR HD2 H 12.036 5.555 4.498 1.00 . A A . 543 TYR HD2 1 1
14 11144 1 1 37 TYR HE1 H 12.198 0.908 2.902 1.00 . A A . 543 TYR HE1 1 1
14 11145 1 1 37 TYR HE2 H 14.194 4.387 4.351 1.00 . A A . 543 TYR HE2 1 1
14 11146 1 1 37 TYR HH H 15.027 2.249 2.779 1.00 . A A . 543 TYR HH 1 1
14 11147 1 1 37 TYR N N 8.909 2.680 5.257 1.00 . A A . 543 TYR N 1 1
14 11148 1 1 37 TYR O O 6.263 3.204 3.587 1.00 . A A . 543 TYR O 1 1
14 11149 1 1 37 TYR OH O 14.535 1.920 3.536 1.00 . A A . 543 TYR OH 1 1
14 11150 1 1 38 ILE C C 6.908 1.228 1.079 1.00 . A A . 544 ILE C 1 1
14 11151 1 1 38 ILE CA C 7.212 2.715 1.033 1.00 . A A . 544 ILE CA 1 1
14 11152 1 1 38 ILE CB C 7.921 3.039 -0.295 1.00 . A A . 544 ILE CB 1 1
14 11153 1 1 38 ILE CD1 C 10.200 4.114 0.079 1.00 . A A . 544 ILE CD1 1 1
14 11154 1 1 38 ILE CG1 C 8.723 4.339 -0.170 1.00 . A A . 544 ILE CG1 1 1
14 11155 1 1 38 ILE CG2 C 6.902 3.135 -1.418 1.00 . A A . 544 ILE CG2 1 1
14 11156 1 1 38 ILE H H 8.969 3.277 2.051 1.00 . A A . 544 ILE H 1 1
14 11157 1 1 38 ILE HA H 6.281 3.263 1.058 1.00 . A A . 544 ILE HA 1 1
14 11158 1 1 38 ILE HB H 8.595 2.229 -0.525 1.00 . A A . 544 ILE HB 1 1
14 11159 1 1 38 ILE HD11 H 10.775 4.815 -0.509 1.00 . A A . 544 ILE HD11 1 1
14 11160 1 1 38 ILE HD12 H 10.465 3.105 -0.204 1.00 . A A . 544 ILE HD12 1 1
14 11161 1 1 38 ILE HD13 H 10.416 4.263 1.127 1.00 . A A . 544 ILE HD13 1 1
14 11162 1 1 38 ILE HG12 H 8.622 4.907 -1.079 1.00 . A A . 544 ILE HG12 1 1
14 11163 1 1 38 ILE HG13 H 8.332 4.917 0.654 1.00 . A A . 544 ILE HG13 1 1
14 11164 1 1 38 ILE HG21 H 6.162 3.881 -1.170 1.00 . A A . 544 ILE HG21 1 1
14 11165 1 1 38 ILE HG22 H 6.418 2.177 -1.546 1.00 . A A . 544 ILE HG22 1 1
14 11166 1 1 38 ILE HG23 H 7.401 3.410 -2.334 1.00 . A A . 544 ILE HG23 1 1
14 11167 1 1 38 ILE N N 8.009 3.136 2.173 1.00 . A A . 544 ILE N 1 1
14 11168 1 1 38 ILE O O 5.774 0.829 1.313 1.00 . A A . 544 ILE O 1 1
14 11169 1 1 39 GLU C C 7.017 -1.495 -0.380 1.00 . A A . 545 GLU C 1 1
14 11170 1 1 39 GLU CA C 7.751 -1.041 0.874 1.00 . A A . 545 GLU CA 1 1
14 11171 1 1 39 GLU CB C 6.969 -1.477 2.118 1.00 . A A . 545 GLU CB 1 1
14 11172 1 1 39 GLU CD C 6.004 -0.090 4.001 1.00 . A A . 545 GLU CD 1 1
14 11173 1 1 39 GLU CG C 7.264 -0.634 3.353 1.00 . A A . 545 GLU CG 1 1
14 11174 1 1 39 GLU H H 8.811 0.779 0.676 1.00 . A A . 545 GLU H 1 1
14 11175 1 1 39 GLU HA H 8.729 -1.497 0.893 1.00 . A A . 545 GLU HA 1 1
14 11176 1 1 39 GLU HB2 H 5.908 -1.411 1.905 1.00 . A A . 545 GLU HB2 1 1
14 11177 1 1 39 GLU HB3 H 7.216 -2.505 2.344 1.00 . A A . 545 GLU HB3 1 1
14 11178 1 1 39 GLU HG2 H 7.789 -1.241 4.072 1.00 . A A . 545 GLU HG2 1 1
14 11179 1 1 39 GLU HG3 H 7.890 0.197 3.069 1.00 . A A . 545 GLU HG3 1 1
14 11180 1 1 39 GLU N N 7.926 0.406 0.856 1.00 . A A . 545 GLU N 1 1
14 11181 1 1 39 GLU O O 6.579 -0.670 -1.181 1.00 . A A . 545 GLU O 1 1
14 11182 1 1 39 GLU OE1 O 4.936 -0.717 3.839 1.00 . A A . 545 GLU OE1 1 1
14 11183 1 1 39 GLU OE2 O 6.087 0.962 4.669 1.00 . A A . 545 GLU OE2 1 1
14 11184 1 1 40 GLY C C 4.834 -2.641 -1.894 1.00 . A A . 546 GLY C 1 1
14 11185 1 1 40 GLY CA C 6.173 -3.325 -1.706 1.00 . A A . 546 GLY CA 1 1
14 11186 1 1 40 GLY H H 7.231 -3.421 0.128 1.00 . A A . 546 GLY H 1 1
14 11187 1 1 40 GLY HA2 H 6.779 -3.162 -2.585 1.00 . A A . 546 GLY HA2 1 1
14 11188 1 1 40 GLY HA3 H 6.011 -4.384 -1.577 1.00 . A A . 546 GLY HA3 1 1
14 11189 1 1 40 GLY N N 6.872 -2.806 -0.544 1.00 . A A . 546 GLY N 1 1
14 11190 1 1 40 GLY O O 4.734 -1.653 -2.619 1.00 . A A . 546 GLY O 1 1
14 11191 1 1 41 LEU C C 2.122 -2.052 -2.657 1.00 . A A . 547 LEU C 1 1
14 11192 1 1 41 LEU CA C 2.465 -2.594 -1.273 1.00 . A A . 547 LEU CA 1 1
14 11193 1 1 41 LEU CB C 2.327 -1.482 -0.225 1.00 . A A . 547 LEU CB 1 1
14 11194 1 1 41 LEU CD1 C 2.995 0.531 -1.596 1.00 . A A . 547 LEU CD1 1 1
14 11195 1 1 41 LEU CD2 C 3.257 0.557 0.884 1.00 . A A . 547 LEU CD2 1 1
14 11196 1 1 41 LEU CG C 3.304 -0.308 -0.364 1.00 . A A . 547 LEU CG 1 1
14 11197 1 1 41 LEU H H 3.974 -3.937 -0.642 1.00 . A A . 547 LEU H 1 1
14 11198 1 1 41 LEU HA H 1.768 -3.380 -1.033 1.00 . A A . 547 LEU HA 1 1
14 11199 1 1 41 LEU HB2 H 1.322 -1.094 -0.272 1.00 . A A . 547 LEU HB2 1 1
14 11200 1 1 41 LEU HB3 H 2.481 -1.923 0.752 1.00 . A A . 547 LEU HB3 1 1
14 11201 1 1 41 LEU HD11 H 3.341 0.016 -2.480 1.00 . A A . 547 LEU HD11 1 1
14 11202 1 1 41 LEU HD12 H 3.496 1.484 -1.518 1.00 . A A . 547 LEU HD12 1 1
14 11203 1 1 41 LEU HD13 H 1.928 0.689 -1.666 1.00 . A A . 547 LEU HD13 1 1
14 11204 1 1 41 LEU HD21 H 2.228 0.747 1.152 1.00 . A A . 547 LEU HD21 1 1
14 11205 1 1 41 LEU HD22 H 3.758 1.494 0.691 1.00 . A A . 547 LEU HD22 1 1
14 11206 1 1 41 LEU HD23 H 3.752 0.044 1.695 1.00 . A A . 547 LEU HD23 1 1
14 11207 1 1 41 LEU HG H 4.308 -0.692 -0.465 1.00 . A A . 547 LEU HG 1 1
14 11208 1 1 41 LEU N N 3.814 -3.160 -1.215 1.00 . A A . 547 LEU N 1 1
14 11209 1 1 41 LEU O O 1.401 -1.063 -2.779 1.00 . A A . 547 LEU O 1 1
14 11210 1 1 42 MET C C 0.907 -2.426 -5.457 1.00 . A A . 548 MET C 1 1
14 11211 1 1 42 MET CA C 2.371 -2.248 -5.066 1.00 . A A . 548 MET CA 1 1
14 11212 1 1 42 MET CB C 3.249 -3.001 -6.054 1.00 . A A . 548 MET CB 1 1
14 11213 1 1 42 MET CE C 4.664 -5.369 -4.087 1.00 . A A . 548 MET CE 1 1
14 11214 1 1 42 MET CG C 4.711 -3.079 -5.643 1.00 . A A . 548 MET CG 1 1
14 11215 1 1 42 MET H H 3.201 -3.477 -3.551 1.00 . A A . 548 MET H 1 1
14 11216 1 1 42 MET HA H 2.615 -1.199 -5.119 1.00 . A A . 548 MET HA 1 1
14 11217 1 1 42 MET HB2 H 2.867 -4.005 -6.156 1.00 . A A . 548 MET HB2 1 1
14 11218 1 1 42 MET HB3 H 3.188 -2.504 -7.009 1.00 . A A . 548 MET HB3 1 1
14 11219 1 1 42 MET HE1 H 5.179 -6.270 -3.793 1.00 . A A . 548 MET HE1 1 1
14 11220 1 1 42 MET HE2 H 3.612 -5.579 -4.214 1.00 . A A . 548 MET HE2 1 1
14 11221 1 1 42 MET HE3 H 4.789 -4.616 -3.322 1.00 . A A . 548 MET HE3 1 1
14 11222 1 1 42 MET HG2 H 5.296 -2.496 -6.339 1.00 . A A . 548 MET HG2 1 1
14 11223 1 1 42 MET HG3 H 4.814 -2.662 -4.651 1.00 . A A . 548 MET HG3 1 1
14 11224 1 1 42 MET N N 2.634 -2.694 -3.700 1.00 . A A . 548 MET N 1 1
14 11225 1 1 42 MET O O 0.595 -2.749 -6.604 1.00 . A A . 548 MET O 1 1
14 11226 1 1 42 MET SD S 5.344 -4.767 -5.631 1.00 . A A . 548 MET SD 1 1
14 11227 1 1 43 HIS C C -2.046 -0.912 -4.692 1.00 . A A . 549 HIS C 1 1
14 11228 1 1 43 HIS CA C -1.413 -2.295 -4.764 1.00 . A A . 549 HIS CA 1 1
14 11229 1 1 43 HIS CB C -2.071 -3.232 -3.747 1.00 . A A . 549 HIS CB 1 1
14 11230 1 1 43 HIS CD2 C -0.825 -5.450 -4.258 1.00 . A A . 549 HIS CD2 1 1
14 11231 1 1 43 HIS CE1 C -0.120 -5.896 -2.231 1.00 . A A . 549 HIS CE1 1 1
14 11232 1 1 43 HIS CG C -1.261 -4.456 -3.449 1.00 . A A . 549 HIS CG 1 1
14 11233 1 1 43 HIS H H 0.317 -1.915 -3.624 1.00 . A A . 549 HIS H 1 1
14 11234 1 1 43 HIS HA H -1.550 -2.694 -5.758 1.00 . A A . 549 HIS HA 1 1
14 11235 1 1 43 HIS HB2 H -2.220 -2.699 -2.821 1.00 . A A . 549 HIS HB2 1 1
14 11236 1 1 43 HIS HB3 H -3.029 -3.551 -4.131 1.00 . A A . 549 HIS HB3 1 1
14 11237 1 1 43 HIS HD1 H -0.955 -4.235 -1.375 1.00 . A A . 549 HIS HD1 1 1
14 11238 1 1 43 HIS HD2 H -0.999 -5.533 -5.322 1.00 . A A . 549 HIS HD2 1 1
14 11239 1 1 43 HIS HE1 H 0.357 -6.380 -1.391 1.00 . A A . 549 HIS HE1 1 1
14 11240 1 1 43 HIS HE2 H 0.237 -7.194 -3.773 1.00 . A A . 549 HIS HE2 1 1
14 11241 1 1 43 HIS N N 0.013 -2.190 -4.513 1.00 . A A . 549 HIS N 1 1
14 11242 1 1 43 HIS ND1 N -0.803 -4.765 -2.185 1.00 . A A . 549 HIS ND1 1 1
14 11243 1 1 43 HIS NE2 N -0.120 -6.331 -3.476 1.00 . A A . 549 HIS NE2 1 1
14 11244 1 1 43 HIS O O -3.169 -0.705 -5.153 1.00 . A A . 549 HIS O 1 1
14 11245 1 1 44 ASN C C -2.948 1.541 -3.022 1.00 . A A . 550 ASN C 1 1
14 11246 1 1 44 ASN CA C -1.759 1.419 -3.976 1.00 . A A . 550 ASN CA 1 1
14 11247 1 1 44 ASN CB C -2.111 2.006 -5.344 1.00 . A A . 550 ASN CB 1 1
14 11248 1 1 44 ASN CG C -0.922 2.683 -6.001 1.00 . A A . 550 ASN CG 1 1
14 11249 1 1 44 ASN H H -0.406 -0.206 -3.786 1.00 . A A . 550 ASN H 1 1
14 11250 1 1 44 ASN HA H -0.940 1.987 -3.558 1.00 . A A . 550 ASN HA 1 1
14 11251 1 1 44 ASN HB2 H -2.453 1.214 -5.992 1.00 . A A . 550 ASN HB2 1 1
14 11252 1 1 44 ASN HB3 H -2.898 2.735 -5.225 1.00 . A A . 550 ASN HB3 1 1
14 11253 1 1 44 ASN HD21 H 0.301 1.278 -5.298 1.00 . A A . 550 ASN HD21 1 1
14 11254 1 1 44 ASN HD22 H 1.048 2.521 -6.236 1.00 . A A . 550 ASN HD22 1 1
14 11255 1 1 44 ASN N N -1.302 0.034 -4.117 1.00 . A A . 550 ASN N 1 1
14 11256 1 1 44 ASN ND2 N 0.262 2.101 -5.828 1.00 . A A . 550 ASN ND2 1 1
14 11257 1 1 44 ASN O O -2.957 2.412 -2.155 1.00 . A A . 550 ASN O 1 1
14 11258 1 1 44 ASN OD1 O -1.065 3.717 -6.653 1.00 . A A . 550 ASN OD1 1 1
14 11259 1 1 45 GLN C C -6.234 1.544 -2.943 1.00 . A A . 551 GLN C 1 1
14 11260 1 1 45 GLN CA C -5.144 0.661 -2.353 1.00 . A A . 551 GLN CA 1 1
14 11261 1 1 45 GLN CB C -4.840 1.078 -0.914 1.00 . A A . 551 GLN CB 1 1
14 11262 1 1 45 GLN CD C -3.630 0.433 1.206 1.00 . A A . 551 GLN CD 1 1
14 11263 1 1 45 GLN CG C -3.660 0.341 -0.307 1.00 . A A . 551 GLN CG 1 1
14 11264 1 1 45 GLN H H -3.873 0.009 -3.900 1.00 . A A . 551 GLN H 1 1
14 11265 1 1 45 GLN HA H -5.510 -0.353 -2.339 1.00 . A A . 551 GLN HA 1 1
14 11266 1 1 45 GLN HB2 H -4.634 2.136 -0.889 1.00 . A A . 551 GLN HB2 1 1
14 11267 1 1 45 GLN HB3 H -5.709 0.875 -0.310 1.00 . A A . 551 GLN HB3 1 1
14 11268 1 1 45 GLN HE21 H -3.869 -1.535 1.356 1.00 . A A . 551 GLN HE21 1 1
14 11269 1 1 45 GLN HE22 H -3.746 -0.678 2.851 1.00 . A A . 551 GLN HE22 1 1
14 11270 1 1 45 GLN HG2 H -3.724 -0.700 -0.587 1.00 . A A . 551 GLN HG2 1 1
14 11271 1 1 45 GLN HG3 H -2.746 0.761 -0.697 1.00 . A A . 551 GLN HG3 1 1
14 11272 1 1 45 GLN N N -3.943 0.669 -3.189 1.00 . A A . 551 GLN N 1 1
14 11273 1 1 45 GLN NE2 N -3.762 -0.708 1.872 1.00 . A A . 551 GLN NE2 1 1
14 11274 1 1 45 GLN O O -6.018 2.722 -3.228 1.00 . A A . 551 GLN O 1 1
14 11275 1 1 45 GLN OE1 O -3.489 1.518 1.770 1.00 . A A . 551 GLN OE1 1 1
14 11276 1 1 46 ASP C C -9.857 0.928 -3.333 1.00 . A A . 552 ASP C 1 1
14 11277 1 1 46 ASP CA C -8.554 1.645 -3.688 1.00 . A A . 552 ASP CA 1 1
14 11278 1 1 46 ASP CB C -8.414 1.752 -5.207 1.00 . A A . 552 ASP CB 1 1
14 11279 1 1 46 ASP CG C -8.942 3.068 -5.745 1.00 . A A . 552 ASP CG 1 1
14 11280 1 1 46 ASP H H -7.491 0.008 -2.877 1.00 . A A . 552 ASP H 1 1
14 11281 1 1 46 ASP HA H -8.579 2.638 -3.269 1.00 . A A . 552 ASP HA 1 1
14 11282 1 1 46 ASP HB2 H -7.370 1.670 -5.473 1.00 . A A . 552 ASP HB2 1 1
14 11283 1 1 46 ASP HB3 H -8.965 0.948 -5.671 1.00 . A A . 552 ASP HB3 1 1
14 11284 1 1 46 ASP N N -7.403 0.948 -3.126 1.00 . A A . 552 ASP N 1 1
14 11285 1 1 46 ASP O O -10.627 0.550 -4.217 1.00 . A A . 552 ASP O 1 1
14 11286 1 1 46 ASP OD1 O -9.025 4.039 -4.964 1.00 . A A . 552 ASP OD1 1 1
14 11287 1 1 46 ASP OD2 O -9.276 3.126 -6.947 1.00 . A A . 552 ASP OD2 1 1
14 11288 1 1 47 GLY C C -11.261 -1.423 -1.779 1.00 . A A . 553 GLY C 1 1
14 11289 1 1 47 GLY CA C -11.316 0.083 -1.598 1.00 . A A . 553 GLY CA 1 1
14 11290 1 1 47 GLY H H -9.458 1.073 -1.374 1.00 . A A . 553 GLY H 1 1
14 11291 1 1 47 GLY HA2 H -11.474 0.303 -0.553 1.00 . A A . 553 GLY HA2 1 1
14 11292 1 1 47 GLY HA3 H -12.148 0.472 -2.166 1.00 . A A . 553 GLY HA3 1 1
14 11293 1 1 47 GLY N N -10.102 0.748 -2.037 1.00 . A A . 553 GLY N 1 1
14 11294 1 1 47 GLY O O -12.212 -2.031 -2.269 1.00 . A A . 553 GLY O 1 1
14 11295 1 1 48 LEU C C -10.000 -4.143 -0.122 1.00 . A A . 554 LEU C 1 1
14 11296 1 1 48 LEU CA C -9.975 -3.473 -1.493 1.00 . A A . 554 LEU CA 1 1
14 11297 1 1 48 LEU CB C -8.653 -3.794 -2.188 1.00 . A A . 554 LEU CB 1 1
14 11298 1 1 48 LEU CD1 C -6.999 -3.335 -4.012 1.00 . A A . 554 LEU CD1 1 1
14 11299 1 1 48 LEU CD2 C -9.435 -2.907 -4.395 1.00 . A A . 554 LEU CD2 1 1
14 11300 1 1 48 LEU CG C -8.307 -2.894 -3.374 1.00 . A A . 554 LEU CG 1 1
14 11301 1 1 48 LEU H H -9.426 -1.489 -0.991 1.00 . A A . 554 LEU H 1 1
14 11302 1 1 48 LEU HA H -10.789 -3.860 -2.086 1.00 . A A . 554 LEU HA 1 1
14 11303 1 1 48 LEU HB2 H -7.860 -3.716 -1.458 1.00 . A A . 554 LEU HB2 1 1
14 11304 1 1 48 LEU HB3 H -8.695 -4.814 -2.540 1.00 . A A . 554 LEU HB3 1 1
14 11305 1 1 48 LEU HD11 H -6.191 -2.726 -3.632 1.00 . A A . 554 LEU HD11 1 1
14 11306 1 1 48 LEU HD12 H -7.064 -3.219 -5.084 1.00 . A A . 554 LEU HD12 1 1
14 11307 1 1 48 LEU HD13 H -6.814 -4.372 -3.773 1.00 . A A . 554 LEU HD13 1 1
14 11308 1 1 48 LEU HD21 H -10.276 -2.349 -4.009 1.00 . A A . 554 LEU HD21 1 1
14 11309 1 1 48 LEU HD22 H -9.736 -3.927 -4.585 1.00 . A A . 554 LEU HD22 1 1
14 11310 1 1 48 LEU HD23 H -9.095 -2.454 -5.314 1.00 . A A . 554 LEU HD23 1 1
14 11311 1 1 48 LEU HG H -8.183 -1.879 -3.024 1.00 . A A . 554 LEU HG 1 1
14 11312 1 1 48 LEU N N -10.148 -2.027 -1.376 1.00 . A A . 554 LEU N 1 1
14 11313 1 1 48 LEU O O -10.235 -5.347 -0.013 1.00 . A A . 554 LEU O 1 1
14 11314 1 1 49 ILE C C -10.912 -3.357 3.083 1.00 . A A . 555 ILE C 1 1
14 11315 1 1 49 ILE CA C -9.722 -3.871 2.279 1.00 . A A . 555 ILE CA 1 1
14 11316 1 1 49 ILE CB C -8.413 -3.484 2.990 1.00 . A A . 555 ILE CB 1 1
14 11317 1 1 49 ILE CD1 C -6.362 -2.541 1.821 1.00 . A A . 555 ILE CD1 1 1
14 11318 1 1 49 ILE CG1 C -7.210 -3.763 2.085 1.00 . A A . 555 ILE CG1 1 1
14 11319 1 1 49 ILE CG2 C -8.280 -4.242 4.298 1.00 . A A . 555 ILE CG2 1 1
14 11320 1 1 49 ILE H H -9.558 -2.413 0.765 1.00 . A A . 555 ILE H 1 1
14 11321 1 1 49 ILE HA H -9.774 -4.949 2.229 1.00 . A A . 555 ILE HA 1 1
14 11322 1 1 49 ILE HB H -8.450 -2.430 3.216 1.00 . A A . 555 ILE HB 1 1
14 11323 1 1 49 ILE HD11 H -5.317 -2.813 1.863 1.00 . A A . 555 ILE HD11 1 1
14 11324 1 1 49 ILE HD12 H -6.570 -1.793 2.570 1.00 . A A . 555 ILE HD12 1 1
14 11325 1 1 49 ILE HD13 H -6.593 -2.147 0.843 1.00 . A A . 555 ILE HD13 1 1
14 11326 1 1 49 ILE HG12 H -6.581 -4.508 2.548 1.00 . A A . 555 ILE HG12 1 1
14 11327 1 1 49 ILE HG13 H -7.561 -4.136 1.133 1.00 . A A . 555 ILE HG13 1 1
14 11328 1 1 49 ILE HG21 H -9.244 -4.633 4.587 1.00 . A A . 555 ILE HG21 1 1
14 11329 1 1 49 ILE HG22 H -7.917 -3.575 5.065 1.00 . A A . 555 ILE HG22 1 1
14 11330 1 1 49 ILE HG23 H -7.584 -5.058 4.170 1.00 . A A . 555 ILE HG23 1 1
14 11331 1 1 49 ILE N N -9.744 -3.359 0.916 1.00 . A A . 555 ILE N 1 1
14 11332 1 1 49 ILE O O -11.329 -3.977 4.061 1.00 . A A . 555 ILE O 1 1
14 11333 1 1 50 CYS C C -13.911 -2.223 2.783 1.00 . A A . 556 CYS C 1 1
14 11334 1 1 50 CYS CA C -12.619 -1.632 3.321 1.00 . A A . 556 CYS CA 1 1
14 11335 1 1 50 CYS CB C -12.609 -0.109 3.142 1.00 . A A . 556 CYS CB 1 1
14 11336 1 1 50 CYS H H -11.089 -1.786 1.870 1.00 . A A . 556 CYS H 1 1
14 11337 1 1 50 CYS HA H -12.548 -1.871 4.367 1.00 . A A . 556 CYS HA 1 1
14 11338 1 1 50 CYS HB2 H -11.584 0.226 3.078 1.00 . A A . 556 CYS HB2 1 1
14 11339 1 1 50 CYS HB3 H -13.113 0.135 2.218 1.00 . A A . 556 CYS HB3 1 1
14 11340 1 1 50 CYS N N -11.464 -2.226 2.654 1.00 . A A . 556 CYS N 1 1
14 11341 1 1 50 CYS O O -14.944 -1.556 2.726 1.00 . A A . 556 CYS O 1 1
14 11342 1 1 50 CYS SG S -13.415 0.845 4.484 1.00 . A A . 556 CYS SG 1 1
14 11343 1 1 51 GLY C C -14.532 -5.382 1.063 1.00 . A A . 557 GLY C 1 1
14 11344 1 1 51 GLY CA C -14.972 -4.178 1.854 1.00 . A A . 557 GLY CA 1 1
14 11345 1 1 51 GLY H H -12.984 -3.956 2.454 1.00 . A A . 557 GLY H 1 1
14 11346 1 1 51 GLY HA2 H -15.608 -4.498 2.668 1.00 . A A . 557 GLY HA2 1 1
14 11347 1 1 51 GLY HA3 H -15.526 -3.514 1.209 1.00 . A A . 557 GLY HA3 1 1
14 11348 1 1 51 GLY N N -13.834 -3.485 2.387 1.00 . A A . 557 GLY N 1 1
14 11349 1 1 51 GLY O O -13.845 -6.259 1.584 1.00 . A A . 557 GLY O 1 1
14 11350 1 1 52 LEU C C -14.520 -6.046 -2.532 1.00 . A A . 558 LEU C 1 1
14 11351 1 1 52 LEU CA C -14.533 -6.509 -1.078 1.00 . A A . 558 LEU CA 1 1
14 11352 1 1 52 LEU CB C -15.499 -7.685 -0.900 1.00 . A A . 558 LEU CB 1 1
14 11353 1 1 52 LEU CD1 C -17.632 -8.468 0.164 1.00 . A A . 558 LEU CD1 1 1
14 11354 1 1 52 LEU CD2 C -15.589 -8.139 1.575 1.00 . A A . 558 LEU CD2 1 1
14 11355 1 1 52 LEU CG C -16.371 -7.643 0.363 1.00 . A A . 558 LEU CG 1 1
14 11356 1 1 52 LEU H H -15.432 -4.670 -0.555 1.00 . A A . 558 LEU H 1 1
14 11357 1 1 52 LEU HA H -13.538 -6.827 -0.806 1.00 . A A . 558 LEU HA 1 1
14 11358 1 1 52 LEU HB2 H -16.154 -7.716 -1.758 1.00 . A A . 558 LEU HB2 1 1
14 11359 1 1 52 LEU HB3 H -14.919 -8.594 -0.877 1.00 . A A . 558 LEU HB3 1 1
14 11360 1 1 52 LEU HD11 H -17.395 -9.517 0.261 1.00 . A A . 558 LEU HD11 1 1
14 11361 1 1 52 LEU HD12 H -18.032 -8.279 -0.822 1.00 . A A . 558 LEU HD12 1 1
14 11362 1 1 52 LEU HD13 H -18.363 -8.192 0.908 1.00 . A A . 558 LEU HD13 1 1
14 11363 1 1 52 LEU HD21 H -14.571 -8.356 1.286 1.00 . A A . 558 LEU HD21 1 1
14 11364 1 1 52 LEU HD22 H -16.051 -9.034 1.965 1.00 . A A . 558 LEU HD22 1 1
14 11365 1 1 52 LEU HD23 H -15.586 -7.374 2.341 1.00 . A A . 558 LEU HD23 1 1
14 11366 1 1 52 LEU HG H -16.671 -6.623 0.553 1.00 . A A . 558 LEU HG 1 1
14 11367 1 1 52 LEU N N -14.903 -5.411 -0.201 1.00 . A A . 558 LEU N 1 1
14 11368 1 1 52 LEU O O -13.647 -6.428 -3.310 1.00 . A A . 558 LEU O 1 1
14 11369 1 1 53 ARG C C -16.038 -3.223 -4.204 1.00 . A A . 559 ARG C 1 1
14 11370 1 1 53 ARG CA C -15.601 -4.684 -4.237 1.00 . A A . 559 ARG CA 1 1
14 11371 1 1 53 ARG CB C -16.592 -5.512 -5.056 1.00 . A A . 559 ARG CB 1 1
14 11372 1 1 53 ARG CD C -19.014 -6.160 -5.186 1.00 . A A . 559 ARG CD 1 1
14 11373 1 1 53 ARG CG C -17.822 -5.940 -4.272 1.00 . A A . 559 ARG CG 1 1
14 11374 1 1 53 ARG CZ C -21.444 -6.524 -5.001 1.00 . A A . 559 ARG CZ 1 1
14 11375 1 1 53 ARG H H -16.157 -4.944 -2.216 1.00 . A A . 559 ARG H 1 1
14 11376 1 1 53 ARG HA H -14.625 -4.746 -4.696 1.00 . A A . 559 ARG HA 1 1
14 11377 1 1 53 ARG HB2 H -16.917 -4.926 -5.902 1.00 . A A . 559 ARG HB2 1 1
14 11378 1 1 53 ARG HB3 H -16.093 -6.399 -5.413 1.00 . A A . 559 ARG HB3 1 1
14 11379 1 1 53 ARG HD2 H -19.144 -5.283 -5.802 1.00 . A A . 559 ARG HD2 1 1
14 11380 1 1 53 ARG HD3 H -18.813 -7.015 -5.815 1.00 . A A . 559 ARG HD3 1 1
14 11381 1 1 53 ARG HE H -20.174 -6.471 -3.462 1.00 . A A . 559 ARG HE 1 1
14 11382 1 1 53 ARG HG2 H -17.604 -6.862 -3.752 1.00 . A A . 559 ARG HG2 1 1
14 11383 1 1 53 ARG HG3 H -18.067 -5.170 -3.555 1.00 . A A . 559 ARG HG3 1 1
14 11384 1 1 53 ARG HH11 H -20.775 -6.268 -6.894 1.00 . A A . 559 ARG HH11 1 1
14 11385 1 1 53 ARG HH12 H -22.480 -6.527 -6.737 1.00 . A A . 559 ARG HH12 1 1
14 11386 1 1 53 ARG HH21 H -22.417 -6.812 -3.254 1.00 . A A . 559 ARG HH21 1 1
14 11387 1 1 53 ARG HH22 H -23.413 -6.836 -4.672 1.00 . A A . 559 ARG HH22 1 1
14 11388 1 1 53 ARG N N -15.494 -5.213 -2.884 1.00 . A A . 559 ARG N 1 1
14 11389 1 1 53 ARG NE N -20.245 -6.400 -4.436 1.00 . A A . 559 ARG NE 1 1
14 11390 1 1 53 ARG NH1 N -21.577 -6.433 -6.319 1.00 . A A . 559 ARG NH1 1 1
14 11391 1 1 53 ARG NH2 N -22.512 -6.742 -4.247 1.00 . A A . 559 ARG NH2 1 1
14 11392 1 1 53 ARG O O -16.934 -2.814 -4.944 1.00 . A A . 559 ARG O 1 1
14 11393 1 1 54 GLN C C -15.846 -0.342 -4.551 1.00 . A A . 560 GLN C 1 1
14 11394 1 1 54 GLN CA C -15.718 -1.021 -3.189 1.00 . A A . 560 GLN CA 1 1
14 11395 1 1 54 GLN CB C -14.641 -0.314 -2.357 1.00 . A A . 560 GLN CB 1 1
14 11396 1 1 54 GLN CD C -15.894 -1.076 -0.287 1.00 . A A . 560 GLN CD 1 1
14 11397 1 1 54 GLN CG C -14.539 -0.798 -0.915 1.00 . A A . 560 GLN CG 1 1
14 11398 1 1 54 GLN H H -14.701 -2.835 -2.772 1.00 . A A . 560 GLN H 1 1
14 11399 1 1 54 GLN HA H -16.664 -0.946 -2.673 1.00 . A A . 560 GLN HA 1 1
14 11400 1 1 54 GLN HB2 H -13.684 -0.468 -2.832 1.00 . A A . 560 GLN HB2 1 1
14 11401 1 1 54 GLN HB3 H -14.857 0.745 -2.343 1.00 . A A . 560 GLN HB3 1 1
14 11402 1 1 54 GLN HE21 H -15.937 -2.877 -1.124 1.00 . A A . 560 GLN HE21 1 1
14 11403 1 1 54 GLN HE22 H -17.307 -2.469 -0.157 1.00 . A A . 560 GLN HE22 1 1
14 11404 1 1 54 GLN HG2 H -13.961 -1.709 -0.895 1.00 . A A . 560 GLN HG2 1 1
14 11405 1 1 54 GLN HG3 H -14.035 -0.040 -0.327 1.00 . A A . 560 GLN HG3 1 1
14 11406 1 1 54 GLN N N -15.401 -2.443 -3.334 1.00 . A A . 560 GLN N 1 1
14 11407 1 1 54 GLN NE2 N -16.434 -2.260 -0.550 1.00 . A A . 560 GLN NE2 1 1
14 11408 1 1 54 GLN O O -15.020 -0.640 -5.439 1.00 . A A . 560 GLN O 1 1
14 11409 1 1 54 GLN OXT O -16.770 0.481 -4.715 1.00 . A A . 560 GLN OXT 1 1
14 11410 1 1 54 GLN OE1 O -16.445 -0.236 0.425 1.00 . A A . 560 GLN OE1 1 1
15 11411 1 1 1 ALA C C -10.359 -10.484 1.381 1.00 . A A . 507 ALA C 1 1
15 11412 1 1 1 ALA CA C -11.269 -10.732 0.182 1.00 . A A . 507 ALA CA 1 1
15 11413 1 1 1 ALA CB C -12.527 -11.465 0.619 1.00 . A A . 507 ALA CB 1 1
15 11414 1 1 1 ALA H1 H -11.270 -11.812 -1.568 1.00 . A A . 507 ALA H1 1 1
15 11415 1 1 1 ALA H2 H -10.110 -12.323 -0.412 1.00 . A A . 507 ALA H2 1 1
15 11416 1 1 1 ALA H3 H -9.855 -10.880 -1.305 1.00 . A A . 507 ALA H3 1 1
15 11417 1 1 1 ALA HA H -11.563 -9.780 -0.235 1.00 . A A . 507 ALA HA 1 1
15 11418 1 1 1 ALA HB1 H -13.209 -11.539 -0.216 1.00 . A A . 507 ALA HB1 1 1
15 11419 1 1 1 ALA HB2 H -13.000 -10.920 1.423 1.00 . A A . 507 ALA HB2 1 1
15 11420 1 1 1 ALA HB3 H -12.267 -12.456 0.962 1.00 . A A . 507 ALA HB3 1 1
15 11421 1 1 1 ALA N N -10.562 -11.507 -0.871 1.00 . A A . 507 ALA N 1 1
15 11422 1 1 1 ALA O O -9.357 -11.172 1.565 1.00 . A A . 507 ALA O 1 1
15 11423 1 1 2 GLN C C -10.599 -8.036 4.172 1.00 . A A . 508 GLN C 1 1
15 11424 1 1 2 GLN CA C -9.933 -9.157 3.376 1.00 . A A . 508 GLN CA 1 1
15 11425 1 1 2 GLN CB C -8.519 -8.739 2.974 1.00 . A A . 508 GLN CB 1 1
15 11426 1 1 2 GLN CD C -7.117 -7.787 1.099 1.00 . A A . 508 GLN CD 1 1
15 11427 1 1 2 GLN CG C -8.476 -7.808 1.772 1.00 . A A . 508 GLN CG 1 1
15 11428 1 1 2 GLN H H -11.528 -8.981 1.994 1.00 . A A . 508 GLN H 1 1
15 11429 1 1 2 GLN HA H -9.873 -10.040 3.994 1.00 . A A . 508 GLN HA 1 1
15 11430 1 1 2 GLN HB2 H -8.055 -8.236 3.810 1.00 . A A . 508 GLN HB2 1 1
15 11431 1 1 2 GLN HB3 H -7.949 -9.625 2.737 1.00 . A A . 508 GLN HB3 1 1
15 11432 1 1 2 GLN HE21 H -7.971 -7.996 -0.685 1.00 . A A . 508 GLN HE21 1 1
15 11433 1 1 2 GLN HE22 H -6.246 -7.894 -0.684 1.00 . A A . 508 GLN HE22 1 1
15 11434 1 1 2 GLN HG2 H -9.212 -8.135 1.052 1.00 . A A . 508 GLN HG2 1 1
15 11435 1 1 2 GLN HG3 H -8.715 -6.808 2.100 1.00 . A A . 508 GLN HG3 1 1
15 11436 1 1 2 GLN N N -10.717 -9.494 2.194 1.00 . A A . 508 GLN N 1 1
15 11437 1 1 2 GLN NE2 N -7.111 -7.905 -0.224 1.00 . A A . 508 GLN NE2 1 1
15 11438 1 1 2 GLN O O -10.835 -6.949 3.648 1.00 . A A . 508 GLN O 1 1
15 11439 1 1 2 GLN OE1 O -6.086 -7.668 1.760 1.00 . A A . 508 GLN OE1 1 1
15 11440 1 1 3 PRO C C -10.591 -6.573 7.211 1.00 . A A . 509 PRO C 1 1
15 11441 1 1 3 PRO CA C -11.579 -7.322 6.322 1.00 . A A . 509 PRO CA 1 1
15 11442 1 1 3 PRO CB C -12.443 -8.237 7.166 1.00 . A A . 509 PRO CB 1 1
15 11443 1 1 3 PRO CD C -10.711 -9.562 6.167 1.00 . A A . 509 PRO CD 1 1
15 11444 1 1 3 PRO CG C -11.531 -9.382 7.429 1.00 . A A . 509 PRO CG 1 1
15 11445 1 1 3 PRO HA H -12.197 -6.628 5.775 1.00 . A A . 509 PRO HA 1 1
15 11446 1 1 3 PRO HB2 H -12.733 -7.732 8.077 1.00 . A A . 509 PRO HB2 1 1
15 11447 1 1 3 PRO HB3 H -13.315 -8.541 6.610 1.00 . A A . 509 PRO HB3 1 1
15 11448 1 1 3 PRO HD2 H -9.667 -9.694 6.413 1.00 . A A . 509 PRO HD2 1 1
15 11449 1 1 3 PRO HD3 H -11.073 -10.397 5.589 1.00 . A A . 509 PRO HD3 1 1
15 11450 1 1 3 PRO HG2 H -10.887 -9.137 8.258 1.00 . A A . 509 PRO HG2 1 1
15 11451 1 1 3 PRO HG3 H -12.103 -10.271 7.638 1.00 . A A . 509 PRO HG3 1 1
15 11452 1 1 3 PRO N N -10.926 -8.292 5.452 1.00 . A A . 509 PRO N 1 1
15 11453 1 1 3 PRO O O -9.963 -7.157 8.093 1.00 . A A . 509 PRO O 1 1
15 11454 1 1 4 LYS C C -9.999 -2.974 7.666 1.00 . A A . 510 LYS C 1 1
15 11455 1 1 4 LYS CA C -9.573 -4.431 7.757 1.00 . A A . 510 LYS CA 1 1
15 11456 1 1 4 LYS CB C -8.131 -4.583 7.266 1.00 . A A . 510 LYS CB 1 1
15 11457 1 1 4 LYS CD C -7.318 -5.615 9.413 1.00 . A A . 510 LYS CD 1 1
15 11458 1 1 4 LYS CE C -7.898 -6.836 10.110 1.00 . A A . 510 LYS CE 1 1
15 11459 1 1 4 LYS CG C -7.386 -5.747 7.899 1.00 . A A . 510 LYS CG 1 1
15 11460 1 1 4 LYS H H -11.011 -4.887 6.265 1.00 . A A . 510 LYS H 1 1
15 11461 1 1 4 LYS HA H -9.631 -4.743 8.781 1.00 . A A . 510 LYS HA 1 1
15 11462 1 1 4 LYS HB2 H -8.142 -4.731 6.198 1.00 . A A . 510 LYS HB2 1 1
15 11463 1 1 4 LYS HB3 H -7.591 -3.674 7.488 1.00 . A A . 510 LYS HB3 1 1
15 11464 1 1 4 LYS HD2 H -6.286 -5.502 9.708 1.00 . A A . 510 LYS HD2 1 1
15 11465 1 1 4 LYS HD3 H -7.877 -4.740 9.715 1.00 . A A . 510 LYS HD3 1 1
15 11466 1 1 4 LYS HE2 H -7.579 -6.830 11.141 1.00 . A A . 510 LYS HE2 1 1
15 11467 1 1 4 LYS HE3 H -8.975 -6.781 10.066 1.00 . A A . 510 LYS HE3 1 1
15 11468 1 1 4 LYS HG2 H -7.893 -6.665 7.648 1.00 . A A . 510 LYS HG2 1 1
15 11469 1 1 4 LYS HG3 H -6.380 -5.772 7.504 1.00 . A A . 510 LYS HG3 1 1
15 11470 1 1 4 LYS HZ1 H -6.493 -7.990 9.079 1.00 . A A . 510 LYS HZ1 1 1
15 11471 1 1 4 LYS HZ2 H -8.100 -8.368 8.703 1.00 . A A . 510 LYS HZ2 1 1
15 11472 1 1 4 LYS HZ3 H -7.434 -8.872 10.174 1.00 . A A . 510 LYS HZ3 1 1
15 11473 1 1 4 LYS N N -10.473 -5.281 6.977 1.00 . A A . 510 LYS N 1 1
15 11474 1 1 4 LYS NZ N -7.450 -8.105 9.472 1.00 . A A . 510 LYS NZ 1 1
15 11475 1 1 4 LYS O O -10.107 -2.273 8.672 1.00 . A A . 510 LYS O 1 1
15 11476 1 1 5 CYS C C -9.527 -0.188 6.303 1.00 . A A . 511 CYS C 1 1
15 11477 1 1 5 CYS CA C -10.671 -1.178 6.157 1.00 . A A . 511 CYS CA 1 1
15 11478 1 1 5 CYS CB C -11.850 -0.775 7.040 1.00 . A A . 511 CYS CB 1 1
15 11479 1 1 5 CYS H H -10.137 -3.162 5.703 1.00 . A A . 511 CYS H 1 1
15 11480 1 1 5 CYS HA H -10.992 -1.161 5.134 1.00 . A A . 511 CYS HA 1 1
15 11481 1 1 5 CYS HB2 H -12.005 -1.537 7.786 1.00 . A A . 511 CYS HB2 1 1
15 11482 1 1 5 CYS HB3 H -11.628 0.161 7.531 1.00 . A A . 511 CYS HB3 1 1
15 11483 1 1 5 CYS N N -10.244 -2.540 6.442 1.00 . A A . 511 CYS N 1 1
15 11484 1 1 5 CYS O O -9.689 0.893 6.868 1.00 . A A . 511 CYS O 1 1
15 11485 1 1 5 CYS SG S -13.412 -0.567 6.124 1.00 . A A . 511 CYS SG 1 1
15 11486 1 1 6 ASN C C -6.518 0.399 4.441 1.00 . A A . 512 ASN C 1 1
15 11487 1 1 6 ASN CA C -7.210 0.314 5.808 1.00 . A A . 512 ASN CA 1 1
15 11488 1 1 6 ASN CB C -6.221 -0.169 6.873 1.00 . A A . 512 ASN CB 1 1
15 11489 1 1 6 ASN CG C -4.991 0.719 7.001 1.00 . A A . 512 ASN CG 1 1
15 11490 1 1 6 ASN H H -8.314 -1.422 5.309 1.00 . A A . 512 ASN H 1 1
15 11491 1 1 6 ASN HA H -7.559 1.296 6.078 1.00 . A A . 512 ASN HA 1 1
15 11492 1 1 6 ASN HB2 H -6.721 -0.192 7.830 1.00 . A A . 512 ASN HB2 1 1
15 11493 1 1 6 ASN HB3 H -5.896 -1.168 6.621 1.00 . A A . 512 ASN HB3 1 1
15 11494 1 1 6 ASN HD21 H -5.925 2.246 6.118 1.00 . A A . 512 ASN HD21 1 1
15 11495 1 1 6 ASN HD22 H -4.295 2.541 6.599 1.00 . A A . 512 ASN HD22 1 1
15 11496 1 1 6 ASN N N -8.375 -0.555 5.763 1.00 . A A . 512 ASN N 1 1
15 11497 1 1 6 ASN ND2 N -5.081 1.961 6.524 1.00 . A A . 512 ASN ND2 1 1
15 11498 1 1 6 ASN O O -5.291 0.472 4.367 1.00 . A A . 512 ASN O 1 1
15 11499 1 1 6 ASN OD1 O -3.962 0.291 7.525 1.00 . A A . 512 ASN OD1 1 1
15 11500 1 1 7 PRO C C -6.476 1.910 1.524 1.00 . A A . 513 PRO C 1 1
15 11501 1 1 7 PRO CA C -6.728 0.465 1.983 1.00 . A A . 513 PRO CA 1 1
15 11502 1 1 7 PRO CB C -7.822 -0.195 1.152 1.00 . A A . 513 PRO CB 1 1
15 11503 1 1 7 PRO CD C -8.764 0.298 3.291 1.00 . A A . 513 PRO CD 1 1
15 11504 1 1 7 PRO CG C -9.078 0.251 1.816 1.00 . A A . 513 PRO CG 1 1
15 11505 1 1 7 PRO HA H -5.814 -0.104 1.900 1.00 . A A . 513 PRO HA 1 1
15 11506 1 1 7 PRO HB2 H -7.762 0.144 0.129 1.00 . A A . 513 PRO HB2 1 1
15 11507 1 1 7 PRO HB3 H -7.715 -1.267 1.189 1.00 . A A . 513 PRO HB3 1 1
15 11508 1 1 7 PRO HD2 H -9.218 1.166 3.747 1.00 . A A . 513 PRO HD2 1 1
15 11509 1 1 7 PRO HD3 H -9.109 -0.607 3.770 1.00 . A A . 513 PRO HD3 1 1
15 11510 1 1 7 PRO HG2 H -9.358 1.231 1.461 1.00 . A A . 513 PRO HG2 1 1
15 11511 1 1 7 PRO HG3 H -9.866 -0.455 1.622 1.00 . A A . 513 PRO HG3 1 1
15 11512 1 1 7 PRO N N -7.289 0.390 3.332 1.00 . A A . 513 PRO N 1 1
15 11513 1 1 7 PRO O O -5.498 2.533 1.936 1.00 . A A . 513 PRO O 1 1
15 11514 1 1 8 ASN C C -7.549 4.841 1.195 1.00 . A A . 514 ASN C 1 1
15 11515 1 1 8 ASN CA C -7.209 3.785 0.141 1.00 . A A . 514 ASN CA 1 1
15 11516 1 1 8 ASN CB C -8.095 3.955 -1.098 1.00 . A A . 514 ASN CB 1 1
15 11517 1 1 8 ASN CG C -9.511 4.397 -0.765 1.00 . A A . 514 ASN CG 1 1
15 11518 1 1 8 ASN H H -8.104 1.896 0.352 1.00 . A A . 514 ASN H 1 1
15 11519 1 1 8 ASN HA H -6.180 3.911 -0.153 1.00 . A A . 514 ASN HA 1 1
15 11520 1 1 8 ASN HB2 H -7.652 4.692 -1.751 1.00 . A A . 514 ASN HB2 1 1
15 11521 1 1 8 ASN HB3 H -8.149 3.009 -1.615 1.00 . A A . 514 ASN HB3 1 1
15 11522 1 1 8 ASN HD21 H -10.151 2.519 -0.873 1.00 . A A . 514 ASN HD21 1 1
15 11523 1 1 8 ASN HD22 H -11.352 3.700 -0.491 1.00 . A A . 514 ASN HD22 1 1
15 11524 1 1 8 ASN N N -7.351 2.433 0.659 1.00 . A A . 514 ASN N 1 1
15 11525 1 1 8 ASN ND2 N -10.431 3.442 -0.704 1.00 . A A . 514 ASN ND2 1 1
15 11526 1 1 8 ASN O O -7.468 6.040 0.929 1.00 . A A . 514 ASN O 1 1
15 11527 1 1 8 ASN OD1 O -9.771 5.584 -0.566 1.00 . A A . 514 ASN OD1 1 1
15 11528 1 1 9 LEU C C -7.081 5.509 4.391 1.00 . A A . 515 LEU C 1 1
15 11529 1 1 9 LEU CA C -8.270 5.323 3.457 1.00 . A A . 515 LEU CA 1 1
15 11530 1 1 9 LEU CB C -9.493 4.813 4.222 1.00 . A A . 515 LEU CB 1 1
15 11531 1 1 9 LEU CD1 C -10.878 5.733 2.335 1.00 . A A . 515 LEU CD1 1 1
15 11532 1 1 9 LEU CD2 C -10.730 3.258 2.683 1.00 . A A . 515 LEU CD2 1 1
15 11533 1 1 9 LEU CG C -10.752 4.619 3.367 1.00 . A A . 515 LEU CG 1 1
15 11534 1 1 9 LEU H H -7.982 3.438 2.553 1.00 . A A . 515 LEU H 1 1
15 11535 1 1 9 LEU HA H -8.508 6.276 3.008 1.00 . A A . 515 LEU HA 1 1
15 11536 1 1 9 LEU HB2 H -9.240 3.866 4.675 1.00 . A A . 515 LEU HB2 1 1
15 11537 1 1 9 LEU HB3 H -9.723 5.519 5.006 1.00 . A A . 515 LEU HB3 1 1
15 11538 1 1 9 LEU HD11 H -10.994 6.680 2.841 1.00 . A A . 515 LEU HD11 1 1
15 11539 1 1 9 LEU HD12 H -11.738 5.549 1.709 1.00 . A A . 515 LEU HD12 1 1
15 11540 1 1 9 LEU HD13 H -9.985 5.761 1.723 1.00 . A A . 515 LEU HD13 1 1
15 11541 1 1 9 LEU HD21 H -9.890 3.208 2.005 1.00 . A A . 515 LEU HD21 1 1
15 11542 1 1 9 LEU HD22 H -11.649 3.115 2.129 1.00 . A A . 515 LEU HD22 1 1
15 11543 1 1 9 LEU HD23 H -10.636 2.482 3.428 1.00 . A A . 515 LEU HD23 1 1
15 11544 1 1 9 LEU HG H -11.622 4.659 4.007 1.00 . A A . 515 LEU HG 1 1
15 11545 1 1 9 LEU N N -7.930 4.401 2.386 1.00 . A A . 515 LEU N 1 1
15 11546 1 1 9 LEU O O -7.219 5.481 5.614 1.00 . A A . 515 LEU O 1 1
15 11547 1 1 10 HIS C C -3.467 5.840 3.589 1.00 . A A . 516 HIS C 1 1
15 11548 1 1 10 HIS CA C -4.667 5.887 4.533 1.00 . A A . 516 HIS CA 1 1
15 11549 1 1 10 HIS CB C -4.516 4.817 5.620 1.00 . A A . 516 HIS CB 1 1
15 11550 1 1 10 HIS CD2 C -3.720 6.478 7.448 1.00 . A A . 516 HIS CD2 1 1
15 11551 1 1 10 HIS CE1 C -4.672 5.529 9.179 1.00 . A A . 516 HIS CE1 1 1
15 11552 1 1 10 HIS CG C -4.381 5.384 7.000 1.00 . A A . 516 HIS CG 1 1
15 11553 1 1 10 HIS H H -5.877 5.704 2.810 1.00 . A A . 516 HIS H 1 1
15 11554 1 1 10 HIS HA H -4.705 6.860 4.998 1.00 . A A . 516 HIS HA 1 1
15 11555 1 1 10 HIS HB2 H -5.384 4.177 5.609 1.00 . A A . 516 HIS HB2 1 1
15 11556 1 1 10 HIS HB3 H -3.635 4.226 5.416 1.00 . A A . 516 HIS HB3 1 1
15 11557 1 1 10 HIS HD1 H -5.515 4.000 8.113 1.00 . A A . 516 HIS HD1 1 1
15 11558 1 1 10 HIS HD2 H -3.146 7.171 6.848 1.00 . A A . 516 HIS HD2 1 1
15 11559 1 1 10 HIS HE1 H -4.994 5.321 10.189 1.00 . A A . 516 HIS HE1 1 1
15 11560 1 1 10 HIS HE2 H -3.490 7.186 9.411 1.00 . A A . 516 HIS HE2 1 1
15 11561 1 1 10 HIS N N -5.908 5.696 3.789 1.00 . A A . 516 HIS N 1 1
15 11562 1 1 10 HIS ND1 N -4.965 4.811 8.110 1.00 . A A . 516 HIS ND1 1 1
15 11563 1 1 10 HIS NE2 N -3.918 6.546 8.805 1.00 . A A . 516 HIS NE2 1 1
15 11564 1 1 10 HIS O O -2.460 6.507 3.817 1.00 . A A . 516 HIS O 1 1
15 11565 1 1 11 TYR C C -1.825 6.211 1.233 1.00 . A A . 517 TYR C 1 1
15 11566 1 1 11 TYR CA C -2.526 4.882 1.534 1.00 . A A . 517 TYR CA 1 1
15 11567 1 1 11 TYR CB C -3.105 4.273 0.251 1.00 . A A . 517 TYR CB 1 1
15 11568 1 1 11 TYR CD1 C -4.964 5.939 -0.148 1.00 . A A . 517 TYR CD1 1 1
15 11569 1 1 11 TYR CD2 C -3.456 5.494 -1.939 1.00 . A A . 517 TYR CD2 1 1
15 11570 1 1 11 TYR CE1 C -5.655 6.832 -0.946 1.00 . A A . 517 TYR CE1 1 1
15 11571 1 1 11 TYR CE2 C -4.142 6.385 -2.742 1.00 . A A . 517 TYR CE2 1 1
15 11572 1 1 11 TYR CG C -3.854 5.256 -0.629 1.00 . A A . 517 TYR CG 1 1
15 11573 1 1 11 TYR CZ C -5.240 7.051 -2.242 1.00 . A A . 517 TYR CZ 1 1
15 11574 1 1 11 TYR H H -4.421 4.534 2.416 1.00 . A A . 517 TYR H 1 1
15 11575 1 1 11 TYR HA H -1.798 4.197 1.943 1.00 . A A . 517 TYR HA 1 1
15 11576 1 1 11 TYR HB2 H -2.305 3.850 -0.334 1.00 . A A . 517 TYR HB2 1 1
15 11577 1 1 11 TYR HB3 H -3.795 3.486 0.522 1.00 . A A . 517 TYR HB3 1 1
15 11578 1 1 11 TYR HD1 H -5.284 5.768 0.868 1.00 . A A . 517 TYR HD1 1 1
15 11579 1 1 11 TYR HD2 H -2.597 4.969 -2.330 1.00 . A A . 517 TYR HD2 1 1
15 11580 1 1 11 TYR HE1 H -6.518 7.351 -0.551 1.00 . A A . 517 TYR HE1 1 1
15 11581 1 1 11 TYR HE2 H -3.816 6.556 -3.758 1.00 . A A . 517 TYR HE2 1 1
15 11582 1 1 11 TYR HH H -6.869 7.802 -2.932 1.00 . A A . 517 TYR HH 1 1
15 11583 1 1 11 TYR N N -3.589 5.040 2.530 1.00 . A A . 517 TYR N 1 1
15 11584 1 1 11 TYR O O -0.599 6.271 1.139 1.00 . A A . 517 TYR O 1 1
15 11585 1 1 11 TYR OH O -5.925 7.939 -3.039 1.00 . A A . 517 TYR OH 1 1
15 11586 1 1 12 TRP C C -1.239 9.093 1.990 1.00 . A A . 518 TRP C 1 1
15 11587 1 1 12 TRP CA C -2.086 8.603 0.822 1.00 . A A . 518 TRP CA 1 1
15 11588 1 1 12 TRP CB C -3.242 9.576 0.586 1.00 . A A . 518 TRP CB 1 1
15 11589 1 1 12 TRP CD1 C -4.275 8.858 2.819 1.00 . A A . 518 TRP CD1 1 1
15 11590 1 1 12 TRP CD2 C -5.742 9.719 1.364 1.00 . A A . 518 TRP CD2 1 1
15 11591 1 1 12 TRP CE2 C -6.430 9.364 2.540 1.00 . A A . 518 TRP CE2 1 1
15 11592 1 1 12 TRP CE3 C -6.458 10.281 0.308 1.00 . A A . 518 TRP CE3 1 1
15 11593 1 1 12 TRP CG C -4.364 9.390 1.563 1.00 . A A . 518 TRP CG 1 1
15 11594 1 1 12 TRP CH2 C -8.479 10.108 1.634 1.00 . A A . 518 TRP CH2 1 1
15 11595 1 1 12 TRP CZ2 C -7.802 9.555 2.686 1.00 . A A . 518 TRP CZ2 1 1
15 11596 1 1 12 TRP CZ3 C -7.820 10.470 0.451 1.00 . A A . 518 TRP CZ3 1 1
15 11597 1 1 12 TRP H H -3.578 7.156 1.191 1.00 . A A . 518 TRP H 1 1
15 11598 1 1 12 TRP HA H -1.472 8.550 -0.063 1.00 . A A . 518 TRP HA 1 1
15 11599 1 1 12 TRP HB2 H -2.878 10.589 0.679 1.00 . A A . 518 TRP HB2 1 1
15 11600 1 1 12 TRP HB3 H -3.634 9.426 -0.410 1.00 . A A . 518 TRP HB3 1 1
15 11601 1 1 12 TRP HD1 H -3.359 8.504 3.265 1.00 . A A . 518 TRP HD1 1 1
15 11602 1 1 12 TRP HE1 H -5.703 8.503 4.312 1.00 . A A . 518 TRP HE1 1 1
15 11603 1 1 12 TRP HE3 H -5.966 10.562 -0.611 1.00 . A A . 518 TRP HE3 1 1
15 11604 1 1 12 TRP HH2 H -9.544 10.273 1.703 1.00 . A A . 518 TRP HH2 1 1
15 11605 1 1 12 TRP HZ2 H -8.324 9.283 3.590 1.00 . A A . 518 TRP HZ2 1 1
15 11606 1 1 12 TRP HZ3 H -8.391 10.903 -0.357 1.00 . A A . 518 TRP HZ3 1 1
15 11607 1 1 12 TRP N N -2.613 7.270 1.097 1.00 . A A . 518 TRP N 1 1
15 11608 1 1 12 TRP NE1 N -5.512 8.838 3.412 1.00 . A A . 518 TRP NE1 1 1
15 11609 1 1 12 TRP O O -1.716 9.841 2.844 1.00 . A A . 518 TRP O 1 1
15 11610 1 1 13 THR C C 2.333 8.614 2.817 1.00 . A A . 519 THR C 1 1
15 11611 1 1 13 THR CA C 0.906 9.048 3.114 1.00 . A A . 519 THR CA 1 1
15 11612 1 1 13 THR CB C 0.423 8.415 4.413 1.00 . A A . 519 THR CB 1 1
15 11613 1 1 13 THR CG2 C 0.176 6.927 4.295 1.00 . A A . 519 THR CG2 1 1
15 11614 1 1 13 THR H H 0.337 8.057 1.333 1.00 . A A . 519 THR H 1 1
15 11615 1 1 13 THR HA H 0.874 10.123 3.209 1.00 . A A . 519 THR HA 1 1
15 11616 1 1 13 THR HB H -0.509 8.876 4.691 1.00 . A A . 519 THR HB 1 1
15 11617 1 1 13 THR HG1 H 2.158 8.126 5.273 1.00 . A A . 519 THR HG1 1 1
15 11618 1 1 13 THR HG21 H -0.611 6.638 4.975 1.00 . A A . 519 THR HG21 1 1
15 11619 1 1 13 THR HG22 H 1.080 6.391 4.541 1.00 . A A . 519 THR HG22 1 1
15 11620 1 1 13 THR HG23 H -0.117 6.690 3.280 1.00 . A A . 519 THR HG23 1 1
15 11621 1 1 13 THR N N 0.011 8.660 2.033 1.00 . A A . 519 THR N 1 1
15 11622 1 1 13 THR O O 3.255 9.430 2.794 1.00 . A A . 519 THR O 1 1
15 11623 1 1 13 THR OG1 O 1.356 8.620 5.458 1.00 . A A . 519 THR OG1 1 1
15 11624 1 1 14 THR C C 3.736 6.050 0.909 1.00 . A A . 520 THR C 1 1
15 11625 1 1 14 THR CA C 3.798 6.760 2.255 1.00 . A A . 520 THR CA 1 1
15 11626 1 1 14 THR CB C 4.255 5.793 3.351 1.00 . A A . 520 THR CB 1 1
15 11627 1 1 14 THR CG2 C 3.410 4.540 3.450 1.00 . A A . 520 THR CG2 1 1
15 11628 1 1 14 THR H H 1.719 6.733 2.593 1.00 . A A . 520 THR H 1 1
15 11629 1 1 14 THR HA H 4.503 7.575 2.186 1.00 . A A . 520 THR HA 1 1
15 11630 1 1 14 THR HB H 4.207 6.300 4.304 1.00 . A A . 520 THR HB 1 1
15 11631 1 1 14 THR HG1 H 5.711 5.153 2.208 1.00 . A A . 520 THR HG1 1 1
15 11632 1 1 14 THR HG21 H 2.656 4.674 4.212 1.00 . A A . 520 THR HG21 1 1
15 11633 1 1 14 THR HG22 H 4.040 3.702 3.710 1.00 . A A . 520 THR HG22 1 1
15 11634 1 1 14 THR HG23 H 2.932 4.350 2.500 1.00 . A A . 520 THR HG23 1 1
15 11635 1 1 14 THR N N 2.498 7.324 2.575 1.00 . A A . 520 THR N 1 1
15 11636 1 1 14 THR O O 4.746 5.562 0.406 1.00 . A A . 520 THR O 1 1
15 11637 1 1 14 THR OG1 O 5.595 5.389 3.131 1.00 . A A . 520 THR OG1 1 1
15 11638 1 1 15 GLN C C 2.341 6.416 -2.073 1.00 . A A . 521 GLN C 1 1
15 11639 1 1 15 GLN CA C 2.352 5.367 -0.965 1.00 . A A . 521 GLN CA 1 1
15 11640 1 1 15 GLN CB C 1.065 4.527 -0.975 1.00 . A A . 521 GLN CB 1 1
15 11641 1 1 15 GLN CD C -0.163 5.305 -3.039 1.00 . A A . 521 GLN CD 1 1
15 11642 1 1 15 GLN CG C -0.154 5.251 -1.526 1.00 . A A . 521 GLN CG 1 1
15 11643 1 1 15 GLN H H 1.767 6.414 0.763 1.00 . A A . 521 GLN H 1 1
15 11644 1 1 15 GLN HA H 3.191 4.723 -1.117 1.00 . A A . 521 GLN HA 1 1
15 11645 1 1 15 GLN HB2 H 1.229 3.646 -1.576 1.00 . A A . 521 GLN HB2 1 1
15 11646 1 1 15 GLN HB3 H 0.841 4.221 0.038 1.00 . A A . 521 GLN HB3 1 1
15 11647 1 1 15 GLN HE21 H -0.643 7.227 -2.979 1.00 . A A . 521 GLN HE21 1 1
15 11648 1 1 15 GLN HE22 H -0.459 6.549 -4.556 1.00 . A A . 521 GLN HE22 1 1
15 11649 1 1 15 GLN HG2 H -1.040 4.738 -1.196 1.00 . A A . 521 GLN HG2 1 1
15 11650 1 1 15 GLN HG3 H -0.161 6.261 -1.145 1.00 . A A . 521 GLN HG3 1 1
15 11651 1 1 15 GLN N N 2.537 6.004 0.322 1.00 . A A . 521 GLN N 1 1
15 11652 1 1 15 GLN NE2 N -0.453 6.478 -3.580 1.00 . A A . 521 GLN NE2 1 1
15 11653 1 1 15 GLN O O 2.920 6.228 -3.142 1.00 . A A . 521 GLN O 1 1
15 11654 1 1 15 GLN OE1 O 0.093 4.306 -3.711 1.00 . A A . 521 GLN OE1 1 1
15 11655 1 1 16 ASP C C 2.803 9.577 -2.569 1.00 . A A . 522 ASP C 1 1
15 11656 1 1 16 ASP CA C 1.613 8.639 -2.738 1.00 . A A . 522 ASP CA 1 1
15 11657 1 1 16 ASP CB C 0.310 9.410 -2.542 1.00 . A A . 522 ASP CB 1 1
15 11658 1 1 16 ASP CG C -0.432 9.635 -3.845 1.00 . A A . 522 ASP CG 1 1
15 11659 1 1 16 ASP H H 1.275 7.614 -0.916 1.00 . A A . 522 ASP H 1 1
15 11660 1 1 16 ASP HA H 1.638 8.226 -3.730 1.00 . A A . 522 ASP HA 1 1
15 11661 1 1 16 ASP HB2 H -0.330 8.852 -1.875 1.00 . A A . 522 ASP HB2 1 1
15 11662 1 1 16 ASP HB3 H 0.531 10.370 -2.102 1.00 . A A . 522 ASP HB3 1 1
15 11663 1 1 16 ASP N N 1.694 7.530 -1.791 1.00 . A A . 522 ASP N 1 1
15 11664 1 1 16 ASP O O 2.905 10.607 -3.236 1.00 . A A . 522 ASP O 1 1
15 11665 1 1 16 ASP OD1 O 0.201 10.097 -4.818 1.00 . A A . 522 ASP OD1 1 1
15 11666 1 1 16 ASP OD2 O -1.647 9.347 -3.894 1.00 . A A . 522 ASP OD2 1 1
15 11667 1 1 17 GLU C C 6.091 9.038 -1.278 1.00 . A A . 523 GLU C 1 1
15 11668 1 1 17 GLU CA C 4.895 9.972 -1.377 1.00 . A A . 523 GLU CA 1 1
15 11669 1 1 17 GLU CB C 4.716 10.750 -0.073 1.00 . A A . 523 GLU CB 1 1
15 11670 1 1 17 GLU CD C 3.116 12.365 1.030 1.00 . A A . 523 GLU CD 1 1
15 11671 1 1 17 GLU CG C 3.266 11.089 0.225 1.00 . A A . 523 GLU CG 1 1
15 11672 1 1 17 GLU H H 3.544 8.368 -1.183 1.00 . A A . 523 GLU H 1 1
15 11673 1 1 17 GLU HA H 5.055 10.664 -2.187 1.00 . A A . 523 GLU HA 1 1
15 11674 1 1 17 GLU HB2 H 5.102 10.157 0.744 1.00 . A A . 523 GLU HB2 1 1
15 11675 1 1 17 GLU HB3 H 5.275 11.672 -0.134 1.00 . A A . 523 GLU HB3 1 1
15 11676 1 1 17 GLU HG2 H 2.745 11.208 -0.715 1.00 . A A . 523 GLU HG2 1 1
15 11677 1 1 17 GLU HG3 H 2.823 10.271 0.778 1.00 . A A . 523 GLU HG3 1 1
15 11678 1 1 17 GLU N N 3.695 9.200 -1.670 1.00 . A A . 523 GLU N 1 1
15 11679 1 1 17 GLU O O 7.233 9.434 -1.510 1.00 . A A . 523 GLU O 1 1
15 11680 1 1 17 GLU OE1 O 3.265 12.306 2.269 1.00 . A A . 523 GLU OE1 1 1
15 11681 1 1 17 GLU OE2 O 2.848 13.423 0.423 1.00 . A A . 523 GLU OE2 1 1
15 11682 1 1 18 GLY C C 6.661 5.695 -1.875 1.00 . A A . 524 GLY C 1 1
15 11683 1 1 18 GLY CA C 6.836 6.784 -0.837 1.00 . A A . 524 GLY CA 1 1
15 11684 1 1 18 GLY H H 4.874 7.536 -0.785 1.00 . A A . 524 GLY H 1 1
15 11685 1 1 18 GLY HA2 H 7.800 7.253 -0.975 1.00 . A A . 524 GLY HA2 1 1
15 11686 1 1 18 GLY HA3 H 6.795 6.343 0.146 1.00 . A A . 524 GLY HA3 1 1
15 11687 1 1 18 GLY N N 5.806 7.786 -0.946 1.00 . A A . 524 GLY N 1 1
15 11688 1 1 18 GLY O O 7.631 5.074 -2.304 1.00 . A A . 524 GLY O 1 1
15 11689 1 1 19 ALA C C 4.847 5.108 -4.656 1.00 . A A . 525 ALA C 1 1
15 11690 1 1 19 ALA CA C 5.120 4.462 -3.304 1.00 . A A . 525 ALA CA 1 1
15 11691 1 1 19 ALA CB C 3.940 3.602 -2.872 1.00 . A A . 525 ALA CB 1 1
15 11692 1 1 19 ALA H H 4.679 6.012 -1.930 1.00 . A A . 525 ALA H 1 1
15 11693 1 1 19 ALA HA H 5.986 3.831 -3.394 1.00 . A A . 525 ALA HA 1 1
15 11694 1 1 19 ALA HB1 H 3.857 2.748 -3.527 1.00 . A A . 525 ALA HB1 1 1
15 11695 1 1 19 ALA HB2 H 3.030 4.185 -2.921 1.00 . A A . 525 ALA HB2 1 1
15 11696 1 1 19 ALA HB3 H 4.094 3.265 -1.857 1.00 . A A . 525 ALA HB3 1 1
15 11697 1 1 19 ALA N N 5.414 5.474 -2.296 1.00 . A A . 525 ALA N 1 1
15 11698 1 1 19 ALA O O 4.208 4.521 -5.527 1.00 . A A . 525 ALA O 1 1
15 11699 1 1 20 ALA C C 6.430 7.844 -6.435 1.00 . A A . 526 ALA C 1 1
15 11700 1 1 20 ALA CA C 5.161 7.089 -6.042 1.00 . A A . 526 ALA CA 1 1
15 11701 1 1 20 ALA CB C 4.012 8.068 -5.883 1.00 . A A . 526 ALA CB 1 1
15 11702 1 1 20 ALA H H 5.832 6.728 -4.065 1.00 . A A . 526 ALA H 1 1
15 11703 1 1 20 ALA HA H 4.907 6.398 -6.827 1.00 . A A . 526 ALA HA 1 1
15 11704 1 1 20 ALA HB1 H 4.089 8.833 -6.640 1.00 . A A . 526 ALA HB1 1 1
15 11705 1 1 20 ALA HB2 H 4.063 8.523 -4.903 1.00 . A A . 526 ALA HB2 1 1
15 11706 1 1 20 ALA HB3 H 3.075 7.545 -5.989 1.00 . A A . 526 ALA HB3 1 1
15 11707 1 1 20 ALA N N 5.339 6.328 -4.808 1.00 . A A . 526 ALA N 1 1
15 11708 1 1 20 ALA O O 6.477 8.492 -7.480 1.00 . A A . 526 ALA O 1 1
15 11709 1 1 21 ILE C C 9.873 7.655 -5.266 1.00 . A A . 527 ILE C 1 1
15 11710 1 1 21 ILE CA C 8.704 8.458 -5.832 1.00 . A A . 527 ILE CA 1 1
15 11711 1 1 21 ILE CB C 8.705 9.867 -5.198 1.00 . A A . 527 ILE CB 1 1
15 11712 1 1 21 ILE CD1 C 6.281 10.510 -4.621 1.00 . A A . 527 ILE CD1 1 1
15 11713 1 1 21 ILE CG1 C 7.611 9.978 -4.118 1.00 . A A . 527 ILE CG1 1 1
15 11714 1 1 21 ILE CG2 C 8.530 10.935 -6.272 1.00 . A A . 527 ILE CG2 1 1
15 11715 1 1 21 ILE H H 7.347 7.253 -4.770 1.00 . A A . 527 ILE H 1 1
15 11716 1 1 21 ILE HA H 8.830 8.561 -6.900 1.00 . A A . 527 ILE HA 1 1
15 11717 1 1 21 ILE HB H 9.667 10.024 -4.734 1.00 . A A . 527 ILE HB 1 1
15 11718 1 1 21 ILE HD11 H 5.483 10.126 -4.000 1.00 . A A . 527 ILE HD11 1 1
15 11719 1 1 21 ILE HD12 H 6.128 10.191 -5.642 1.00 . A A . 527 ILE HD12 1 1
15 11720 1 1 21 ILE HD13 H 6.285 11.588 -4.577 1.00 . A A . 527 ILE HD13 1 1
15 11721 1 1 21 ILE HG12 H 7.429 8.998 -3.700 1.00 . A A . 527 ILE HG12 1 1
15 11722 1 1 21 ILE HG13 H 7.956 10.636 -3.336 1.00 . A A . 527 ILE HG13 1 1
15 11723 1 1 21 ILE HG21 H 8.099 11.822 -5.831 1.00 . A A . 527 ILE HG21 1 1
15 11724 1 1 21 ILE HG22 H 7.875 10.563 -7.046 1.00 . A A . 527 ILE HG22 1 1
15 11725 1 1 21 ILE HG23 H 9.492 11.177 -6.698 1.00 . A A . 527 ILE HG23 1 1
15 11726 1 1 21 ILE N N 7.446 7.771 -5.587 1.00 . A A . 527 ILE N 1 1
15 11727 1 1 21 ILE O O 10.945 7.590 -5.867 1.00 . A A . 527 ILE O 1 1
15 11728 1 1 22 GLY C C 10.972 4.959 -4.189 1.00 . A A . 528 GLY C 1 1
15 11729 1 1 22 GLY CA C 10.693 6.260 -3.466 1.00 . A A . 528 GLY CA 1 1
15 11730 1 1 22 GLY H H 8.782 7.139 -3.669 1.00 . A A . 528 GLY H 1 1
15 11731 1 1 22 GLY HA2 H 11.601 6.841 -3.438 1.00 . A A . 528 GLY HA2 1 1
15 11732 1 1 22 GLY HA3 H 10.390 6.038 -2.454 1.00 . A A . 528 GLY HA3 1 1
15 11733 1 1 22 GLY N N 9.655 7.048 -4.102 1.00 . A A . 528 GLY N 1 1
15 11734 1 1 22 GLY O O 11.366 4.964 -5.356 1.00 . A A . 528 GLY O 1 1
15 11735 1 1 23 LEU C C 9.908 1.541 -3.835 1.00 . A A . 529 LEU C 1 1
15 11736 1 1 23 LEU CA C 11.053 2.532 -4.075 1.00 . A A . 529 LEU CA 1 1
15 11737 1 1 23 LEU CB C 12.352 1.973 -3.500 1.00 . A A . 529 LEU CB 1 1
15 11738 1 1 23 LEU CD1 C 14.832 2.149 -3.187 1.00 . A A . 529 LEU CD1 1 1
15 11739 1 1 23 LEU CD2 C 13.787 2.897 -5.333 1.00 . A A . 529 LEU CD2 1 1
15 11740 1 1 23 LEU CG C 13.607 2.782 -3.827 1.00 . A A . 529 LEU CG 1 1
15 11741 1 1 23 LEU H H 10.496 3.903 -2.559 1.00 . A A . 529 LEU H 1 1
15 11742 1 1 23 LEU HA H 11.176 2.666 -5.138 1.00 . A A . 529 LEU HA 1 1
15 11743 1 1 23 LEU HB2 H 12.250 1.929 -2.432 1.00 . A A . 529 LEU HB2 1 1
15 11744 1 1 23 LEU HB3 H 12.489 0.972 -3.873 1.00 . A A . 529 LEU HB3 1 1
15 11745 1 1 23 LEU HD11 H 14.925 2.496 -2.169 1.00 . A A . 529 LEU HD11 1 1
15 11746 1 1 23 LEU HD12 H 15.714 2.428 -3.744 1.00 . A A . 529 LEU HD12 1 1
15 11747 1 1 23 LEU HD13 H 14.727 1.074 -3.193 1.00 . A A . 529 LEU HD13 1 1
15 11748 1 1 23 LEU HD21 H 14.722 3.394 -5.547 1.00 . A A . 529 LEU HD21 1 1
15 11749 1 1 23 LEU HD22 H 12.972 3.469 -5.749 1.00 . A A . 529 LEU HD22 1 1
15 11750 1 1 23 LEU HD23 H 13.796 1.910 -5.771 1.00 . A A . 529 LEU HD23 1 1
15 11751 1 1 23 LEU HG H 13.499 3.780 -3.426 1.00 . A A . 529 LEU HG 1 1
15 11752 1 1 23 LEU N N 10.791 3.842 -3.491 1.00 . A A . 529 LEU N 1 1
15 11753 1 1 23 LEU O O 9.930 0.766 -2.879 1.00 . A A . 529 LEU O 1 1
15 11754 1 1 24 ALA C C 7.743 -0.248 -5.895 1.00 . A A . 530 ALA C 1 1
15 11755 1 1 24 ALA CA C 7.775 0.650 -4.663 1.00 . A A . 530 ALA CA 1 1
15 11756 1 1 24 ALA CB C 6.482 1.443 -4.573 1.00 . A A . 530 ALA CB 1 1
15 11757 1 1 24 ALA H H 8.984 2.191 -5.480 1.00 . A A . 530 ALA H 1 1
15 11758 1 1 24 ALA HA H 7.872 0.042 -3.775 1.00 . A A . 530 ALA HA 1 1
15 11759 1 1 24 ALA HB1 H 5.918 1.315 -5.484 1.00 . A A . 530 ALA HB1 1 1
15 11760 1 1 24 ALA HB2 H 6.713 2.488 -4.438 1.00 . A A . 530 ALA HB2 1 1
15 11761 1 1 24 ALA HB3 H 5.900 1.090 -3.736 1.00 . A A . 530 ALA HB3 1 1
15 11762 1 1 24 ALA N N 8.926 1.558 -4.733 1.00 . A A . 530 ALA N 1 1
15 11763 1 1 24 ALA O O 7.312 -1.400 -5.845 1.00 . A A . 530 ALA O 1 1
15 11764 1 1 25 TRP C C 9.368 -1.430 -8.276 1.00 . A A . 531 TRP C 1 1
15 11765 1 1 25 TRP CA C 8.284 -0.360 -8.288 1.00 . A A . 531 TRP CA 1 1
15 11766 1 1 25 TRP CB C 8.621 0.684 -9.361 1.00 . A A . 531 TRP CB 1 1
15 11767 1 1 25 TRP CD1 C 10.593 1.844 -8.219 1.00 . A A . 531 TRP CD1 1 1
15 11768 1 1 25 TRP CD2 C 8.857 3.192 -8.643 1.00 . A A . 531 TRP CD2 1 1
15 11769 1 1 25 TRP CE2 C 9.858 3.941 -7.997 1.00 . A A . 531 TRP CE2 1 1
15 11770 1 1 25 TRP CE3 C 7.667 3.827 -9.011 1.00 . A A . 531 TRP CE3 1 1
15 11771 1 1 25 TRP CG C 9.351 1.856 -8.779 1.00 . A A . 531 TRP CG 1 1
15 11772 1 1 25 TRP CH2 C 8.525 5.893 -8.081 1.00 . A A . 531 TRP CH2 1 1
15 11773 1 1 25 TRP CZ2 C 9.703 5.297 -7.710 1.00 . A A . 531 TRP CZ2 1 1
15 11774 1 1 25 TRP CZ3 C 7.514 5.170 -8.724 1.00 . A A . 531 TRP CZ3 1 1
15 11775 1 1 25 TRP H H 8.536 1.235 -6.934 1.00 . A A . 531 TRP H 1 1
15 11776 1 1 25 TRP HA H 7.326 -0.807 -8.503 1.00 . A A . 531 TRP HA 1 1
15 11777 1 1 25 TRP HB2 H 9.246 0.235 -10.119 1.00 . A A . 531 TRP HB2 1 1
15 11778 1 1 25 TRP HB3 H 7.713 1.047 -9.809 1.00 . A A . 531 TRP HB3 1 1
15 11779 1 1 25 TRP HD1 H 11.225 0.969 -8.160 1.00 . A A . 531 TRP HD1 1 1
15 11780 1 1 25 TRP HE1 H 11.744 3.328 -7.291 1.00 . A A . 531 TRP HE1 1 1
15 11781 1 1 25 TRP HE3 H 6.876 3.286 -9.507 1.00 . A A . 531 TRP HE3 1 1
15 11782 1 1 25 TRP HH2 H 8.357 6.942 -7.874 1.00 . A A . 531 TRP HH2 1 1
15 11783 1 1 25 TRP HZ2 H 10.473 5.868 -7.214 1.00 . A A . 531 TRP HZ2 1 1
15 11784 1 1 25 TRP HZ3 H 6.601 5.677 -9.000 1.00 . A A . 531 TRP HZ3 1 1
15 11785 1 1 25 TRP N N 8.216 0.316 -6.994 1.00 . A A . 531 TRP N 1 1
15 11786 1 1 25 TRP NE1 N 10.906 3.090 -7.740 1.00 . A A . 531 TRP NE1 1 1
15 11787 1 1 25 TRP O O 9.401 -2.311 -9.135 1.00 . A A . 531 TRP O 1 1
15 11788 1 1 26 ILE C C 11.109 -3.301 -6.092 1.00 . A A . 532 ILE C 1 1
15 11789 1 1 26 ILE CA C 11.378 -2.247 -7.169 1.00 . A A . 532 ILE CA 1 1
15 11790 1 1 26 ILE CB C 12.645 -1.453 -6.816 1.00 . A A . 532 ILE CB 1 1
15 11791 1 1 26 ILE CD1 C 15.155 -1.598 -6.722 1.00 . A A . 532 ILE CD1 1 1
15 11792 1 1 26 ILE CG1 C 13.856 -2.362 -6.651 1.00 . A A . 532 ILE CG1 1 1
15 11793 1 1 26 ILE CG2 C 12.420 -0.637 -5.554 1.00 . A A . 532 ILE CG2 1 1
15 11794 1 1 26 ILE H H 10.192 -0.583 -6.667 1.00 . A A . 532 ILE H 1 1
15 11795 1 1 26 ILE HA H 11.534 -2.736 -8.118 1.00 . A A . 532 ILE HA 1 1
15 11796 1 1 26 ILE HB H 12.837 -0.761 -7.624 1.00 . A A . 532 ILE HB 1 1
15 11797 1 1 26 ILE HD11 H 15.721 -1.927 -7.582 1.00 . A A . 532 ILE HD11 1 1
15 11798 1 1 26 ILE HD12 H 15.726 -1.773 -5.824 1.00 . A A . 532 ILE HD12 1 1
15 11799 1 1 26 ILE HD13 H 14.939 -0.540 -6.815 1.00 . A A . 532 ILE HD13 1 1
15 11800 1 1 26 ILE HG12 H 13.806 -2.851 -5.688 1.00 . A A . 532 ILE HG12 1 1
15 11801 1 1 26 ILE HG13 H 13.858 -3.105 -7.434 1.00 . A A . 532 ILE HG13 1 1
15 11802 1 1 26 ILE HG21 H 11.440 -0.854 -5.152 1.00 . A A . 532 ILE HG21 1 1
15 11803 1 1 26 ILE HG22 H 12.487 0.415 -5.790 1.00 . A A . 532 ILE HG22 1 1
15 11804 1 1 26 ILE HG23 H 13.172 -0.889 -4.821 1.00 . A A . 532 ILE HG23 1 1
15 11805 1 1 26 ILE N N 10.267 -1.324 -7.305 1.00 . A A . 532 ILE N 1 1
15 11806 1 1 26 ILE O O 11.377 -3.074 -4.911 1.00 . A A . 532 ILE O 1 1
15 11807 1 1 27 PRO C C 11.553 -6.197 -4.983 1.00 . A A . 533 PRO C 1 1
15 11808 1 1 27 PRO CA C 10.285 -5.562 -5.546 1.00 . A A . 533 PRO CA 1 1
15 11809 1 1 27 PRO CB C 9.515 -6.572 -6.400 1.00 . A A . 533 PRO CB 1 1
15 11810 1 1 27 PRO CD C 10.235 -4.836 -7.874 1.00 . A A . 533 PRO CD 1 1
15 11811 1 1 27 PRO CG C 9.973 -6.314 -7.794 1.00 . A A . 533 PRO CG 1 1
15 11812 1 1 27 PRO HA H 9.661 -5.224 -4.731 1.00 . A A . 533 PRO HA 1 1
15 11813 1 1 27 PRO HB2 H 9.758 -7.576 -6.082 1.00 . A A . 533 PRO HB2 1 1
15 11814 1 1 27 PRO HB3 H 8.454 -6.402 -6.296 1.00 . A A . 533 PRO HB3 1 1
15 11815 1 1 27 PRO HD2 H 11.059 -4.635 -8.543 1.00 . A A . 533 PRO HD2 1 1
15 11816 1 1 27 PRO HD3 H 9.348 -4.313 -8.198 1.00 . A A . 533 PRO HD3 1 1
15 11817 1 1 27 PRO HG2 H 10.879 -6.868 -7.991 1.00 . A A . 533 PRO HG2 1 1
15 11818 1 1 27 PRO HG3 H 9.199 -6.596 -8.493 1.00 . A A . 533 PRO HG3 1 1
15 11819 1 1 27 PRO N N 10.581 -4.475 -6.486 1.00 . A A . 533 PRO N 1 1
15 11820 1 1 27 PRO O O 11.895 -7.331 -5.320 1.00 . A A . 533 PRO O 1 1
15 11821 1 1 28 TYR C C 13.258 -6.366 -2.080 1.00 . A A . 534 TYR C 1 1
15 11822 1 1 28 TYR CA C 13.484 -5.934 -3.527 1.00 . A A . 534 TYR CA 1 1
15 11823 1 1 28 TYR CB C 14.549 -4.838 -3.584 1.00 . A A . 534 TYR CB 1 1
15 11824 1 1 28 TYR CD1 C 16.397 -6.465 -3.041 1.00 . A A . 534 TYR CD1 1 1
15 11825 1 1 28 TYR CD2 C 16.495 -4.288 -2.078 1.00 . A A . 534 TYR CD2 1 1
15 11826 1 1 28 TYR CE1 C 17.577 -6.804 -2.406 1.00 . A A . 534 TYR CE1 1 1
15 11827 1 1 28 TYR CE2 C 17.676 -4.618 -1.439 1.00 . A A . 534 TYR CE2 1 1
15 11828 1 1 28 TYR CG C 15.839 -5.204 -2.887 1.00 . A A . 534 TYR CG 1 1
15 11829 1 1 28 TYR CZ C 18.213 -5.877 -1.606 1.00 . A A . 534 TYR CZ 1 1
15 11830 1 1 28 TYR H H 11.930 -4.556 -3.907 1.00 . A A . 534 TYR H 1 1
15 11831 1 1 28 TYR HA H 13.825 -6.785 -4.096 1.00 . A A . 534 TYR HA 1 1
15 11832 1 1 28 TYR HB2 H 14.780 -4.622 -4.616 1.00 . A A . 534 TYR HB2 1 1
15 11833 1 1 28 TYR HB3 H 14.160 -3.946 -3.114 1.00 . A A . 534 TYR HB3 1 1
15 11834 1 1 28 TYR HD1 H 15.896 -7.188 -3.668 1.00 . A A . 534 TYR HD1 1 1
15 11835 1 1 28 TYR HD2 H 16.071 -3.302 -1.951 1.00 . A A . 534 TYR HD2 1 1
15 11836 1 1 28 TYR HE1 H 17.996 -7.791 -2.537 1.00 . A A . 534 TYR HE1 1 1
15 11837 1 1 28 TYR HE2 H 18.171 -3.891 -0.812 1.00 . A A . 534 TYR HE2 1 1
15 11838 1 1 28 TYR HH H 20.110 -6.185 -1.603 1.00 . A A . 534 TYR HH 1 1
15 11839 1 1 28 TYR N N 12.250 -5.454 -4.132 1.00 . A A . 534 TYR N 1 1
15 11840 1 1 28 TYR O O 13.902 -7.293 -1.591 1.00 . A A . 534 TYR O 1 1
15 11841 1 1 28 TYR OH O 19.387 -6.211 -0.972 1.00 . A A . 534 TYR OH 1 1
15 11842 1 1 29 PHE C C 10.572 -6.381 0.166 1.00 . A A . 535 PHE C 1 1
15 11843 1 1 29 PHE CA C 12.038 -5.994 -0.005 1.00 . A A . 535 PHE CA 1 1
15 11844 1 1 29 PHE CB C 12.373 -4.803 0.908 1.00 . A A . 535 PHE CB 1 1
15 11845 1 1 29 PHE CD1 C 11.819 -2.867 -0.595 1.00 . A A . 535 PHE CD1 1 1
15 11846 1 1 29 PHE CD2 C 14.041 -3.045 0.251 1.00 . A A . 535 PHE CD2 1 1
15 11847 1 1 29 PHE CE1 C 12.165 -1.713 -1.271 1.00 . A A . 535 PHE CE1 1 1
15 11848 1 1 29 PHE CE2 C 14.394 -1.891 -0.423 1.00 . A A . 535 PHE CE2 1 1
15 11849 1 1 29 PHE CG C 12.752 -3.546 0.172 1.00 . A A . 535 PHE CG 1 1
15 11850 1 1 29 PHE CZ C 13.454 -1.224 -1.184 1.00 . A A . 535 PHE CZ 1 1
15 11851 1 1 29 PHE H H 11.865 -4.953 -1.843 1.00 . A A . 535 PHE H 1 1
15 11852 1 1 29 PHE HA H 12.651 -6.835 0.283 1.00 . A A . 535 PHE HA 1 1
15 11853 1 1 29 PHE HB2 H 11.515 -4.577 1.522 1.00 . A A . 535 PHE HB2 1 1
15 11854 1 1 29 PHE HB3 H 13.201 -5.075 1.547 1.00 . A A . 535 PHE HB3 1 1
15 11855 1 1 29 PHE HD1 H 10.811 -3.247 -0.663 1.00 . A A . 535 PHE HD1 1 1
15 11856 1 1 29 PHE HD2 H 14.776 -3.566 0.847 1.00 . A A . 535 PHE HD2 1 1
15 11857 1 1 29 PHE HE1 H 11.430 -1.194 -1.869 1.00 . A A . 535 PHE HE1 1 1
15 11858 1 1 29 PHE HE2 H 15.402 -1.511 -0.354 1.00 . A A . 535 PHE HE2 1 1
15 11859 1 1 29 PHE HZ H 13.727 -0.322 -1.710 1.00 . A A . 535 PHE HZ 1 1
15 11860 1 1 29 PHE N N 12.343 -5.684 -1.400 1.00 . A A . 535 PHE N 1 1
15 11861 1 1 29 PHE O O 10.247 -7.280 0.940 1.00 . A A . 535 PHE O 1 1
15 11862 1 1 30 GLY C C 7.754 -5.883 0.967 1.00 . A A . 536 GLY C 1 1
15 11863 1 1 30 GLY CA C 8.270 -5.983 -0.459 1.00 . A A . 536 GLY CA 1 1
15 11864 1 1 30 GLY H H 10.007 -4.986 -1.153 1.00 . A A . 536 GLY H 1 1
15 11865 1 1 30 GLY HA2 H 7.730 -5.279 -1.076 1.00 . A A . 536 GLY HA2 1 1
15 11866 1 1 30 GLY HA3 H 8.090 -6.981 -0.830 1.00 . A A . 536 GLY HA3 1 1
15 11867 1 1 30 GLY N N 9.691 -5.695 -0.554 1.00 . A A . 536 GLY N 1 1
15 11868 1 1 30 GLY O O 7.664 -4.785 1.517 1.00 . A A . 536 GLY O 1 1
15 11869 1 1 31 PRO C C 8.013 -6.817 4.011 1.00 . A A . 537 PRO C 1 1
15 11870 1 1 31 PRO CA C 6.905 -7.030 2.979 1.00 . A A . 537 PRO CA 1 1
15 11871 1 1 31 PRO CB C 6.309 -8.430 3.117 1.00 . A A . 537 PRO CB 1 1
15 11872 1 1 31 PRO CD C 7.482 -8.379 1.030 1.00 . A A . 537 PRO CD 1 1
15 11873 1 1 31 PRO CG C 7.113 -9.270 2.186 1.00 . A A . 537 PRO CG 1 1
15 11874 1 1 31 PRO HA H 6.131 -6.291 3.124 1.00 . A A . 537 PRO HA 1 1
15 11875 1 1 31 PRO HB2 H 6.406 -8.766 4.140 1.00 . A A . 537 PRO HB2 1 1
15 11876 1 1 31 PRO HB3 H 5.268 -8.411 2.834 1.00 . A A . 537 PRO HB3 1 1
15 11877 1 1 31 PRO HD2 H 8.482 -8.601 0.689 1.00 . A A . 537 PRO HD2 1 1
15 11878 1 1 31 PRO HD3 H 6.774 -8.496 0.223 1.00 . A A . 537 PRO HD3 1 1
15 11879 1 1 31 PRO HG2 H 8.003 -9.623 2.687 1.00 . A A . 537 PRO HG2 1 1
15 11880 1 1 31 PRO HG3 H 6.520 -10.104 1.841 1.00 . A A . 537 PRO HG3 1 1
15 11881 1 1 31 PRO N N 7.409 -7.018 1.601 1.00 . A A . 537 PRO N 1 1
15 11882 1 1 31 PRO O O 7.749 -6.749 5.212 1.00 . A A . 537 PRO O 1 1
15 11883 1 1 32 ALA C C 10.585 -5.030 4.742 1.00 . A A . 538 ALA C 1 1
15 11884 1 1 32 ALA CA C 10.398 -6.508 4.413 1.00 . A A . 538 ALA CA 1 1
15 11885 1 1 32 ALA CB C 11.657 -7.072 3.774 1.00 . A A . 538 ALA CB 1 1
15 11886 1 1 32 ALA H H 9.398 -6.773 2.572 1.00 . A A . 538 ALA H 1 1
15 11887 1 1 32 ALA HA H 10.215 -7.050 5.331 1.00 . A A . 538 ALA HA 1 1
15 11888 1 1 32 ALA HB1 H 12.207 -6.272 3.299 1.00 . A A . 538 ALA HB1 1 1
15 11889 1 1 32 ALA HB2 H 11.385 -7.809 3.034 1.00 . A A . 538 ALA HB2 1 1
15 11890 1 1 32 ALA HB3 H 12.272 -7.532 4.533 1.00 . A A . 538 ALA HB3 1 1
15 11891 1 1 32 ALA N N 9.251 -6.713 3.536 1.00 . A A . 538 ALA N 1 1
15 11892 1 1 32 ALA O O 11.245 -4.681 5.721 1.00 . A A . 538 ALA O 1 1
15 11893 1 1 33 ALA C C 8.900 -2.239 4.969 1.00 . A A . 539 ALA C 1 1
15 11894 1 1 33 ALA CA C 10.081 -2.727 4.139 1.00 . A A . 539 ALA CA 1 1
15 11895 1 1 33 ALA CB C 10.116 -2.005 2.804 1.00 . A A . 539 ALA CB 1 1
15 11896 1 1 33 ALA H H 9.464 -4.500 3.169 1.00 . A A . 539 ALA H 1 1
15 11897 1 1 33 ALA HA H 10.998 -2.522 4.665 1.00 . A A . 539 ALA HA 1 1
15 11898 1 1 33 ALA HB1 H 11.138 -1.921 2.465 1.00 . A A . 539 ALA HB1 1 1
15 11899 1 1 33 ALA HB2 H 9.690 -1.020 2.918 1.00 . A A . 539 ALA HB2 1 1
15 11900 1 1 33 ALA HB3 H 9.542 -2.565 2.082 1.00 . A A . 539 ALA HB3 1 1
15 11901 1 1 33 ALA N N 9.990 -4.165 3.927 1.00 . A A . 539 ALA N 1 1
15 11902 1 1 33 ALA O O 8.921 -1.144 5.532 1.00 . A A . 539 ALA O 1 1
15 11903 1 1 34 GLU C C 6.911 -2.092 7.099 1.00 . A A . 540 GLU C 1 1
15 11904 1 1 34 GLU CA C 6.649 -2.788 5.760 1.00 . A A . 540 GLU CA 1 1
15 11905 1 1 34 GLU CB C 5.904 -4.100 5.984 1.00 . A A . 540 GLU CB 1 1
15 11906 1 1 34 GLU CD C 3.667 -5.236 5.696 1.00 . A A . 540 GLU CD 1 1
15 11907 1 1 34 GLU CG C 4.663 -4.249 5.121 1.00 . A A . 540 GLU CG 1 1
15 11908 1 1 34 GLU H H 7.933 -3.925 4.542 1.00 . A A . 540 GLU H 1 1
15 11909 1 1 34 GLU HA H 6.038 -2.147 5.152 1.00 . A A . 540 GLU HA 1 1
15 11910 1 1 34 GLU HB2 H 6.575 -4.916 5.750 1.00 . A A . 540 GLU HB2 1 1
15 11911 1 1 34 GLU HB3 H 5.610 -4.168 7.020 1.00 . A A . 540 GLU HB3 1 1
15 11912 1 1 34 GLU HG2 H 4.183 -3.287 5.032 1.00 . A A . 540 GLU HG2 1 1
15 11913 1 1 34 GLU HG3 H 4.964 -4.593 4.141 1.00 . A A . 540 GLU HG3 1 1
15 11914 1 1 34 GLU N N 7.871 -3.074 5.024 1.00 . A A . 540 GLU N 1 1
15 11915 1 1 34 GLU O O 7.142 -2.749 8.114 1.00 . A A . 540 GLU O 1 1
15 11916 1 1 34 GLU OE1 O 4.103 -6.209 6.346 1.00 . A A . 540 GLU OE1 1 1
15 11917 1 1 34 GLU OE2 O 2.451 -5.036 5.498 1.00 . A A . 540 GLU OE2 1 1
15 11918 1 1 35 GLY C C 8.108 1.067 8.222 1.00 . A A . 541 GLY C 1 1
15 11919 1 1 35 GLY CA C 7.042 -0.007 8.321 1.00 . A A . 541 GLY CA 1 1
15 11920 1 1 35 GLY H H 6.633 -0.290 6.266 1.00 . A A . 541 GLY H 1 1
15 11921 1 1 35 GLY HA2 H 6.112 0.469 8.581 1.00 . A A . 541 GLY HA2 1 1
15 11922 1 1 35 GLY HA3 H 7.312 -0.692 9.109 1.00 . A A . 541 GLY HA3 1 1
15 11923 1 1 35 GLY N N 6.841 -0.761 7.097 1.00 . A A . 541 GLY N 1 1
15 11924 1 1 35 GLY O O 8.249 1.885 9.132 1.00 . A A . 541 GLY O 1 1
15 11925 1 1 36 ILE C C 9.474 3.179 6.020 1.00 . A A . 542 ILE C 1 1
15 11926 1 1 36 ILE CA C 9.916 2.068 6.960 1.00 . A A . 542 ILE CA 1 1
15 11927 1 1 36 ILE CB C 11.211 1.445 6.410 1.00 . A A . 542 ILE CB 1 1
15 11928 1 1 36 ILE CD1 C 12.057 -0.918 6.078 1.00 . A A . 542 ILE CD1 1 1
15 11929 1 1 36 ILE CG1 C 11.472 0.080 7.047 1.00 . A A . 542 ILE CG1 1 1
15 11930 1 1 36 ILE CG2 C 12.388 2.378 6.650 1.00 . A A . 542 ILE CG2 1 1
15 11931 1 1 36 ILE H H 8.716 0.401 6.438 1.00 . A A . 542 ILE H 1 1
15 11932 1 1 36 ILE HA H 10.131 2.496 7.928 1.00 . A A . 542 ILE HA 1 1
15 11933 1 1 36 ILE HB H 11.097 1.320 5.346 1.00 . A A . 542 ILE HB 1 1
15 11934 1 1 36 ILE HD11 H 11.662 -0.727 5.090 1.00 . A A . 542 ILE HD11 1 1
15 11935 1 1 36 ILE HD12 H 11.790 -1.918 6.386 1.00 . A A . 542 ILE HD12 1 1
15 11936 1 1 36 ILE HD13 H 13.132 -0.819 6.064 1.00 . A A . 542 ILE HD13 1 1
15 11937 1 1 36 ILE HG12 H 12.165 0.195 7.866 1.00 . A A . 542 ILE HG12 1 1
15 11938 1 1 36 ILE HG13 H 10.542 -0.325 7.419 1.00 . A A . 542 ILE HG13 1 1
15 11939 1 1 36 ILE HG21 H 12.546 2.494 7.712 1.00 . A A . 542 ILE HG21 1 1
15 11940 1 1 36 ILE HG22 H 12.179 3.341 6.210 1.00 . A A . 542 ILE HG22 1 1
15 11941 1 1 36 ILE HG23 H 13.276 1.961 6.198 1.00 . A A . 542 ILE HG23 1 1
15 11942 1 1 36 ILE N N 8.863 1.074 7.134 1.00 . A A . 542 ILE N 1 1
15 11943 1 1 36 ILE O O 9.862 4.335 6.187 1.00 . A A . 542 ILE O 1 1
15 11944 1 1 37 TYR C C 7.287 3.167 2.995 1.00 . A A . 543 TYR C 1 1
15 11945 1 1 37 TYR CA C 8.179 3.811 4.061 1.00 . A A . 543 TYR CA 1 1
15 11946 1 1 37 TYR CB C 9.355 4.554 3.399 1.00 . A A . 543 TYR CB 1 1
15 11947 1 1 37 TYR CD1 C 10.657 2.398 3.098 1.00 . A A . 543 TYR CD1 1 1
15 11948 1 1 37 TYR CD2 C 11.872 4.401 3.537 1.00 . A A . 543 TYR CD2 1 1
15 11949 1 1 37 TYR CE1 C 11.842 1.687 3.045 1.00 . A A . 543 TYR CE1 1 1
15 11950 1 1 37 TYR CE2 C 13.061 3.696 3.484 1.00 . A A . 543 TYR CE2 1 1
15 11951 1 1 37 TYR CG C 10.651 3.767 3.346 1.00 . A A . 543 TYR CG 1 1
15 11952 1 1 37 TYR CZ C 13.040 2.341 3.238 1.00 . A A . 543 TYR CZ 1 1
15 11953 1 1 37 TYR H H 8.386 1.886 4.946 1.00 . A A . 543 TYR H 1 1
15 11954 1 1 37 TYR HA H 7.586 4.529 4.607 1.00 . A A . 543 TYR HA 1 1
15 11955 1 1 37 TYR HB2 H 9.085 4.806 2.383 1.00 . A A . 543 TYR HB2 1 1
15 11956 1 1 37 TYR HB3 H 9.544 5.465 3.947 1.00 . A A . 543 TYR HB3 1 1
15 11957 1 1 37 TYR HD1 H 9.718 1.887 2.948 1.00 . A A . 543 TYR HD1 1 1
15 11958 1 1 37 TYR HD2 H 11.887 5.464 3.731 1.00 . A A . 543 TYR HD2 1 1
15 11959 1 1 37 TYR HE1 H 11.825 0.624 2.852 1.00 . A A . 543 TYR HE1 1 1
15 11960 1 1 37 TYR HE2 H 13.999 4.210 3.636 1.00 . A A . 543 TYR HE2 1 1
15 11961 1 1 37 TYR HH H 14.237 1.097 2.389 1.00 . A A . 543 TYR HH 1 1
15 11962 1 1 37 TYR N N 8.664 2.826 5.028 1.00 . A A . 543 TYR N 1 1
15 11963 1 1 37 TYR O O 6.094 2.960 3.220 1.00 . A A . 543 TYR O 1 1
15 11964 1 1 37 TYR OH O 14.220 1.635 3.185 1.00 . A A . 543 TYR OH 1 1
15 11965 1 1 38 ILE C C 6.492 0.937 1.142 1.00 . A A . 544 ILE C 1 1
15 11966 1 1 38 ILE CA C 7.115 2.263 0.736 1.00 . A A . 544 ILE CA 1 1
15 11967 1 1 38 ILE CB C 8.013 2.035 -0.492 1.00 . A A . 544 ILE CB 1 1
15 11968 1 1 38 ILE CD1 C 10.348 3.024 -0.276 1.00 . A A . 544 ILE CD1 1 1
15 11969 1 1 38 ILE CG1 C 8.918 3.245 -0.722 1.00 . A A . 544 ILE CG1 1 1
15 11970 1 1 38 ILE CG2 C 7.165 1.756 -1.721 1.00 . A A . 544 ILE CG2 1 1
15 11971 1 1 38 ILE H H 8.811 3.059 1.704 1.00 . A A . 544 ILE H 1 1
15 11972 1 1 38 ILE HA H 6.327 2.948 0.455 1.00 . A A . 544 ILE HA 1 1
15 11973 1 1 38 ILE HB H 8.627 1.166 -0.304 1.00 . A A . 544 ILE HB 1 1
15 11974 1 1 38 ILE HD11 H 10.793 3.972 -0.015 1.00 . A A . 544 ILE HD11 1 1
15 11975 1 1 38 ILE HD12 H 10.910 2.572 -1.081 1.00 . A A . 544 ILE HD12 1 1
15 11976 1 1 38 ILE HD13 H 10.360 2.370 0.583 1.00 . A A . 544 ILE HD13 1 1
15 11977 1 1 38 ILE HG12 H 8.930 3.480 -1.775 1.00 . A A . 544 ILE HG12 1 1
15 11978 1 1 38 ILE HG13 H 8.525 4.090 -0.173 1.00 . A A . 544 ILE HG13 1 1
15 11979 1 1 38 ILE HG21 H 7.536 2.338 -2.552 1.00 . A A . 544 ILE HG21 1 1
15 11980 1 1 38 ILE HG22 H 6.139 2.029 -1.521 1.00 . A A . 544 ILE HG22 1 1
15 11981 1 1 38 ILE HG23 H 7.218 0.705 -1.965 1.00 . A A . 544 ILE HG23 1 1
15 11982 1 1 38 ILE N N 7.862 2.865 1.833 1.00 . A A . 544 ILE N 1 1
15 11983 1 1 38 ILE O O 5.272 0.810 1.207 1.00 . A A . 544 ILE O 1 1
15 11984 1 1 39 GLU C C 6.488 -2.215 0.597 1.00 . A A . 545 GLU C 1 1
15 11985 1 1 39 GLU CA C 6.885 -1.382 1.813 1.00 . A A . 545 GLU CA 1 1
15 11986 1 1 39 GLU CB C 5.709 -1.292 2.790 1.00 . A A . 545 GLU CB 1 1
15 11987 1 1 39 GLU CD C 4.672 -0.113 4.772 1.00 . A A . 545 GLU CD 1 1
15 11988 1 1 39 GLU CG C 5.869 -0.207 3.846 1.00 . A A . 545 GLU CG 1 1
15 11989 1 1 39 GLU H H 8.302 0.119 1.341 1.00 . A A . 545 GLU H 1 1
15 11990 1 1 39 GLU HA H 7.710 -1.871 2.308 1.00 . A A . 545 GLU HA 1 1
15 11991 1 1 39 GLU HB2 H 4.805 -1.093 2.231 1.00 . A A . 545 GLU HB2 1 1
15 11992 1 1 39 GLU HB3 H 5.608 -2.242 3.293 1.00 . A A . 545 GLU HB3 1 1
15 11993 1 1 39 GLU HG2 H 6.748 -0.426 4.437 1.00 . A A . 545 GLU HG2 1 1
15 11994 1 1 39 GLU HG3 H 5.999 0.744 3.357 1.00 . A A . 545 GLU HG3 1 1
15 11995 1 1 39 GLU N N 7.341 -0.050 1.413 1.00 . A A . 545 GLU N 1 1
15 11996 1 1 39 GLU O O 5.773 -3.209 0.724 1.00 . A A . 545 GLU O 1 1
15 11997 1 1 39 GLU OE1 O 3.900 -1.091 4.847 1.00 . A A . 545 GLU OE1 1 1
15 11998 1 1 39 GLU OE2 O 4.507 0.941 5.424 1.00 . A A . 545 GLU OE2 1 1
15 11999 1 1 40 GLY C C 5.202 -2.368 -2.231 1.00 . A A . 546 GLY C 1 1
15 12000 1 1 40 GLY CA C 6.646 -2.539 -1.795 1.00 . A A . 546 GLY CA 1 1
15 12001 1 1 40 GLY H H 7.530 -1.015 -0.622 1.00 . A A . 546 GLY H 1 1
15 12002 1 1 40 GLY HA2 H 7.291 -2.187 -2.586 1.00 . A A . 546 GLY HA2 1 1
15 12003 1 1 40 GLY HA3 H 6.837 -3.589 -1.631 1.00 . A A . 546 GLY HA3 1 1
15 12004 1 1 40 GLY N N 6.959 -1.811 -0.579 1.00 . A A . 546 GLY N 1 1
15 12005 1 1 40 GLY O O 4.941 -1.852 -3.314 1.00 . A A . 546 GLY O 1 1
15 12006 1 1 41 LEU C C 2.490 -3.085 -3.108 1.00 . A A . 547 LEU C 1 1
15 12007 1 1 41 LEU CA C 2.831 -2.735 -1.653 1.00 . A A . 547 LEU CA 1 1
15 12008 1 1 41 LEU CB C 2.252 -1.361 -1.262 1.00 . A A . 547 LEU CB 1 1
15 12009 1 1 41 LEU CD1 C 2.302 0.601 -2.834 1.00 . A A . 547 LEU CD1 1 1
15 12010 1 1 41 LEU CD2 C 3.263 0.819 -0.542 1.00 . A A . 547 LEU CD2 1 1
15 12011 1 1 41 LEU CG C 3.037 -0.121 -1.714 1.00 . A A . 547 LEU CG 1 1
15 12012 1 1 41 LEU H H 4.566 -3.218 -0.540 1.00 . A A . 547 LEU H 1 1
15 12013 1 1 41 LEU HA H 2.363 -3.481 -1.027 1.00 . A A . 547 LEU HA 1 1
15 12014 1 1 41 LEU HB2 H 1.255 -1.291 -1.670 1.00 . A A . 547 LEU HB2 1 1
15 12015 1 1 41 LEU HB3 H 2.177 -1.331 -0.183 1.00 . A A . 547 LEU HB3 1 1
15 12016 1 1 41 LEU HD11 H 1.633 -0.088 -3.325 1.00 . A A . 547 LEU HD11 1 1
15 12017 1 1 41 LEU HD12 H 3.018 0.978 -3.549 1.00 . A A . 547 LEU HD12 1 1
15 12018 1 1 41 LEU HD13 H 1.735 1.422 -2.422 1.00 . A A . 547 LEU HD13 1 1
15 12019 1 1 41 LEU HD21 H 3.290 0.251 0.375 1.00 . A A . 547 LEU HD21 1 1
15 12020 1 1 41 LEU HD22 H 2.459 1.539 -0.497 1.00 . A A . 547 LEU HD22 1 1
15 12021 1 1 41 LEU HD23 H 4.203 1.337 -0.672 1.00 . A A . 547 LEU HD23 1 1
15 12022 1 1 41 LEU HG H 3.998 -0.422 -2.090 1.00 . A A . 547 LEU HG 1 1
15 12023 1 1 41 LEU N N 4.272 -2.813 -1.381 1.00 . A A . 547 LEU N 1 1
15 12024 1 1 41 LEU O O 2.014 -4.185 -3.385 1.00 . A A . 547 LEU O 1 1
15 12025 1 1 42 MET C C 0.988 -2.154 -5.800 1.00 . A A . 548 MET C 1 1
15 12026 1 1 42 MET CA C 2.463 -2.366 -5.459 1.00 . A A . 548 MET CA 1 1
15 12027 1 1 42 MET CB C 2.885 -3.770 -5.895 1.00 . A A . 548 MET CB 1 1
15 12028 1 1 42 MET CE C 4.244 -5.706 -3.038 1.00 . A A . 548 MET CE 1 1
15 12029 1 1 42 MET CG C 4.241 -4.198 -5.359 1.00 . A A . 548 MET CG 1 1
15 12030 1 1 42 MET H H 3.121 -1.305 -3.749 1.00 . A A . 548 MET H 1 1
15 12031 1 1 42 MET HA H 3.047 -1.644 -6.011 1.00 . A A . 548 MET HA 1 1
15 12032 1 1 42 MET HB2 H 2.144 -4.476 -5.550 1.00 . A A . 548 MET HB2 1 1
15 12033 1 1 42 MET HB3 H 2.921 -3.801 -6.974 1.00 . A A . 548 MET HB3 1 1
15 12034 1 1 42 MET HE1 H 3.292 -6.034 -2.648 1.00 . A A . 548 MET HE1 1 1
15 12035 1 1 42 MET HE2 H 4.391 -4.663 -2.797 1.00 . A A . 548 MET HE2 1 1
15 12036 1 1 42 MET HE3 H 5.035 -6.292 -2.595 1.00 . A A . 548 MET HE3 1 1
15 12037 1 1 42 MET HG2 H 4.977 -4.070 -6.138 1.00 . A A . 548 MET HG2 1 1
15 12038 1 1 42 MET HG3 H 4.496 -3.568 -4.521 1.00 . A A . 548 MET HG3 1 1
15 12039 1 1 42 MET N N 2.736 -2.154 -4.031 1.00 . A A . 548 MET N 1 1
15 12040 1 1 42 MET O O 0.648 -1.827 -6.937 1.00 . A A . 548 MET O 1 1
15 12041 1 1 42 MET SD S 4.266 -5.917 -4.816 1.00 . A A . 548 MET SD 1 1
15 12042 1 1 43 HIS C C -1.743 -0.739 -4.794 1.00 . A A . 549 HIS C 1 1
15 12043 1 1 43 HIS CA C -1.320 -2.184 -5.023 1.00 . A A . 549 HIS CA 1 1
15 12044 1 1 43 HIS CB C -2.114 -3.114 -4.090 1.00 . A A . 549 HIS CB 1 1
15 12045 1 1 43 HIS CD2 C -1.124 -4.739 -2.320 1.00 . A A . 549 HIS CD2 1 1
15 12046 1 1 43 HIS CE1 C -0.140 -3.254 -1.041 1.00 . A A . 549 HIS CE1 1 1
15 12047 1 1 43 HIS CG C -1.368 -3.518 -2.852 1.00 . A A . 549 HIS CG 1 1
15 12048 1 1 43 HIS H H 0.445 -2.608 -3.938 1.00 . A A . 549 HIS H 1 1
15 12049 1 1 43 HIS HA H -1.537 -2.450 -6.047 1.00 . A A . 549 HIS HA 1 1
15 12050 1 1 43 HIS HB2 H -3.019 -2.614 -3.781 1.00 . A A . 549 HIS HB2 1 1
15 12051 1 1 43 HIS HB3 H -2.374 -4.014 -4.629 1.00 . A A . 549 HIS HB3 1 1
15 12052 1 1 43 HIS HD1 H -0.743 -1.637 -2.137 1.00 . A A . 549 HIS HD1 1 1
15 12053 1 1 43 HIS HD2 H -1.467 -5.687 -2.708 1.00 . A A . 549 HIS HD2 1 1
15 12054 1 1 43 HIS HE1 H 0.449 -2.800 -0.258 1.00 . A A . 549 HIS HE1 1 1
15 12055 1 1 43 HIS HE2 H -0.104 -5.243 -0.554 1.00 . A A . 549 HIS HE2 1 1
15 12056 1 1 43 HIS N N 0.117 -2.348 -4.818 1.00 . A A . 549 HIS N 1 1
15 12057 1 1 43 HIS ND1 N -0.742 -2.610 -2.023 1.00 . A A . 549 HIS ND1 1 1
15 12058 1 1 43 HIS NE2 N -0.359 -4.546 -1.196 1.00 . A A . 549 HIS NE2 1 1
15 12059 1 1 43 HIS O O -2.732 -0.276 -5.360 1.00 . A A . 549 HIS O 1 1
15 12060 1 1 44 ASN C C -2.545 1.489 -2.772 1.00 . A A . 550 ASN C 1 1
15 12061 1 1 44 ASN CA C -1.284 1.363 -3.630 1.00 . A A . 550 ASN CA 1 1
15 12062 1 1 44 ASN CB C -1.439 2.189 -4.910 1.00 . A A . 550 ASN CB 1 1
15 12063 1 1 44 ASN CG C -0.225 2.092 -5.811 1.00 . A A . 550 ASN CG 1 1
15 12064 1 1 44 ASN H H -0.219 -0.468 -3.531 1.00 . A A . 550 ASN H 1 1
15 12065 1 1 44 ASN HA H -0.447 1.753 -3.063 1.00 . A A . 550 ASN HA 1 1
15 12066 1 1 44 ASN HB2 H -2.300 1.836 -5.458 1.00 . A A . 550 ASN HB2 1 1
15 12067 1 1 44 ASN HB3 H -1.588 3.226 -4.646 1.00 . A A . 550 ASN HB3 1 1
15 12068 1 1 44 ASN HD21 H -1.050 0.579 -6.802 1.00 . A A . 550 ASN HD21 1 1
15 12069 1 1 44 ASN HD22 H 0.517 1.064 -7.342 1.00 . A A . 550 ASN HD22 1 1
15 12070 1 1 44 ASN N N -0.990 -0.035 -3.951 1.00 . A A . 550 ASN N 1 1
15 12071 1 1 44 ASN ND2 N -0.255 1.150 -6.746 1.00 . A A . 550 ASN ND2 1 1
15 12072 1 1 44 ASN O O -2.807 2.549 -2.203 1.00 . A A . 550 ASN O 1 1
15 12073 1 1 44 ASN OD1 O 0.731 2.855 -5.670 1.00 . A A . 550 ASN OD1 1 1
15 12074 1 1 45 GLN C C -5.614 1.279 -2.519 1.00 . A A . 551 GLN C 1 1
15 12075 1 1 45 GLN CA C -4.541 0.411 -1.881 1.00 . A A . 551 GLN CA 1 1
15 12076 1 1 45 GLN CB C -4.249 0.873 -0.460 1.00 . A A . 551 GLN CB 1 1
15 12077 1 1 45 GLN CD C -2.900 0.479 1.639 1.00 . A A . 551 GLN CD 1 1
15 12078 1 1 45 GLN CG C -3.071 0.151 0.168 1.00 . A A . 551 GLN CG 1 1
15 12079 1 1 45 GLN H H -3.074 -0.408 -3.140 1.00 . A A . 551 GLN H 1 1
15 12080 1 1 45 GLN HA H -4.907 -0.604 -1.844 1.00 . A A . 551 GLN HA 1 1
15 12081 1 1 45 GLN HB2 H -4.037 1.930 -0.469 1.00 . A A . 551 GLN HB2 1 1
15 12082 1 1 45 GLN HB3 H -5.117 0.691 0.147 1.00 . A A . 551 GLN HB3 1 1
15 12083 1 1 45 GLN HE21 H -3.257 -1.415 2.128 1.00 . A A . 551 GLN HE21 1 1
15 12084 1 1 45 GLN HE22 H -2.941 -0.346 3.448 1.00 . A A . 551 GLN HE22 1 1
15 12085 1 1 45 GLN HG2 H -3.229 -0.913 0.068 1.00 . A A . 551 GLN HG2 1 1
15 12086 1 1 45 GLN HG3 H -2.171 0.431 -0.358 1.00 . A A . 551 GLN HG3 1 1
15 12087 1 1 45 GLN N N -3.324 0.409 -2.674 1.00 . A A . 551 GLN N 1 1
15 12088 1 1 45 GLN NE2 N -3.047 -0.529 2.491 1.00 . A A . 551 GLN NE2 1 1
15 12089 1 1 45 GLN O O -5.426 2.475 -2.739 1.00 . A A . 551 GLN O 1 1
15 12090 1 1 45 GLN OE1 O -2.637 1.624 2.004 1.00 . A A . 551 GLN OE1 1 1
15 12091 1 1 46 ASP C C -9.177 0.594 -3.129 1.00 . A A . 552 ASP C 1 1
15 12092 1 1 46 ASP CA C -7.870 1.323 -3.442 1.00 . A A . 552 ASP CA 1 1
15 12093 1 1 46 ASP CB C -7.665 1.403 -4.957 1.00 . A A . 552 ASP CB 1 1
15 12094 1 1 46 ASP CG C -8.185 2.701 -5.543 1.00 . A A . 552 ASP CG 1 1
15 12095 1 1 46 ASP H H -6.805 -0.306 -2.616 1.00 . A A . 552 ASP H 1 1
15 12096 1 1 46 ASP HA H -7.922 2.322 -3.045 1.00 . A A . 552 ASP HA 1 1
15 12097 1 1 46 ASP HB2 H -6.610 1.329 -5.176 1.00 . A A . 552 ASP HB2 1 1
15 12098 1 1 46 ASP HB3 H -8.185 0.583 -5.428 1.00 . A A . 552 ASP HB3 1 1
15 12099 1 1 46 ASP N N -6.739 0.647 -2.819 1.00 . A A . 552 ASP N 1 1
15 12100 1 1 46 ASP O O -9.874 0.135 -4.035 1.00 . A A . 552 ASP O 1 1
15 12101 1 1 46 ASP OD1 O -9.336 3.076 -5.230 1.00 . A A . 552 ASP OD1 1 1
15 12102 1 1 46 ASP OD2 O -7.443 3.344 -6.315 1.00 . A A . 552 ASP OD2 1 1
15 12103 1 1 47 GLY C C -10.617 -1.701 -1.590 1.00 . A A . 553 GLY C 1 1
15 12104 1 1 47 GLY CA C -10.724 -0.195 -1.447 1.00 . A A . 553 GLY CA 1 1
15 12105 1 1 47 GLY H H -8.915 0.865 -1.157 1.00 . A A . 553 GLY H 1 1
15 12106 1 1 47 GLY HA2 H -10.939 0.045 -0.416 1.00 . A A . 553 GLY HA2 1 1
15 12107 1 1 47 GLY HA3 H -11.537 0.157 -2.066 1.00 . A A . 553 GLY HA3 1 1
15 12108 1 1 47 GLY N N -9.504 0.484 -1.843 1.00 . A A . 553 GLY N 1 1
15 12109 1 1 47 GLY O O -11.442 -2.329 -2.251 1.00 . A A . 553 GLY O 1 1
15 12110 1 1 48 LEU C C -9.700 -4.380 0.305 1.00 . A A . 554 LEU C 1 1
15 12111 1 1 48 LEU CA C -9.378 -3.721 -1.031 1.00 . A A . 554 LEU CA 1 1
15 12112 1 1 48 LEU CB C -7.931 -4.024 -1.424 1.00 . A A . 554 LEU CB 1 1
15 12113 1 1 48 LEU CD1 C -6.032 -3.714 -3.034 1.00 . A A . 554 LEU CD1 1 1
15 12114 1 1 48 LEU CD2 C -8.372 -3.195 -3.753 1.00 . A A . 554 LEU CD2 1 1
15 12115 1 1 48 LEU CG C -7.390 -3.191 -2.590 1.00 . A A . 554 LEU CG 1 1
15 12116 1 1 48 LEU H H -8.968 -1.724 -0.458 1.00 . A A . 554 LEU H 1 1
15 12117 1 1 48 LEU HA H -10.037 -4.123 -1.785 1.00 . A A . 554 LEU HA 1 1
15 12118 1 1 48 LEU HB2 H -7.302 -3.851 -0.562 1.00 . A A . 554 LEU HB2 1 1
15 12119 1 1 48 LEU HB3 H -7.864 -5.067 -1.695 1.00 . A A . 554 LEU HB3 1 1
15 12120 1 1 48 LEU HD11 H -5.773 -3.280 -3.988 1.00 . A A . 554 LEU HD11 1 1
15 12121 1 1 48 LEU HD12 H -6.072 -4.790 -3.127 1.00 . A A . 554 LEU HD12 1 1
15 12122 1 1 48 LEU HD13 H -5.285 -3.445 -2.301 1.00 . A A . 554 LEU HD13 1 1
15 12123 1 1 48 LEU HD21 H -9.261 -2.649 -3.476 1.00 . A A . 554 LEU HD21 1 1
15 12124 1 1 48 LEU HD22 H -8.636 -4.215 -3.997 1.00 . A A . 554 LEU HD22 1 1
15 12125 1 1 48 LEU HD23 H -7.915 -2.728 -4.612 1.00 . A A . 554 LEU HD23 1 1
15 12126 1 1 48 LEU HG H -7.261 -2.170 -2.263 1.00 . A A . 554 LEU HG 1 1
15 12127 1 1 48 LEU N N -9.593 -2.280 -0.969 1.00 . A A . 554 LEU N 1 1
15 12128 1 1 48 LEU O O -10.235 -5.488 0.349 1.00 . A A . 554 LEU O 1 1
15 12129 1 1 49 ILE C C -10.868 -3.535 3.344 1.00 . A A . 555 ILE C 1 1
15 12130 1 1 49 ILE CA C -9.638 -4.208 2.732 1.00 . A A . 555 ILE CA 1 1
15 12131 1 1 49 ILE CB C -8.422 -4.043 3.679 1.00 . A A . 555 ILE CB 1 1
15 12132 1 1 49 ILE CD1 C -6.602 -3.481 1.972 1.00 . A A . 555 ILE CD1 1 1
15 12133 1 1 49 ILE CG1 C -7.432 -2.999 3.146 1.00 . A A . 555 ILE CG1 1 1
15 12134 1 1 49 ILE CG2 C -7.726 -5.383 3.878 1.00 . A A . 555 ILE CG2 1 1
15 12135 1 1 49 ILE H H -8.958 -2.809 1.291 1.00 . A A . 555 ILE H 1 1
15 12136 1 1 49 ILE HA H -9.844 -5.265 2.633 1.00 . A A . 555 ILE HA 1 1
15 12137 1 1 49 ILE HB H -8.788 -3.718 4.640 1.00 . A A . 555 ILE HB 1 1
15 12138 1 1 49 ILE HD11 H -6.424 -2.661 1.293 1.00 . A A . 555 ILE HD11 1 1
15 12139 1 1 49 ILE HD12 H -7.133 -4.268 1.455 1.00 . A A . 555 ILE HD12 1 1
15 12140 1 1 49 ILE HD13 H -5.658 -3.862 2.331 1.00 . A A . 555 ILE HD13 1 1
15 12141 1 1 49 ILE HG12 H -7.977 -2.125 2.829 1.00 . A A . 555 ILE HG12 1 1
15 12142 1 1 49 ILE HG13 H -6.752 -2.722 3.939 1.00 . A A . 555 ILE HG13 1 1
15 12143 1 1 49 ILE HG21 H -6.955 -5.280 4.627 1.00 . A A . 555 ILE HG21 1 1
15 12144 1 1 49 ILE HG22 H -7.282 -5.701 2.946 1.00 . A A . 555 ILE HG22 1 1
15 12145 1 1 49 ILE HG23 H -8.447 -6.119 4.203 1.00 . A A . 555 ILE HG23 1 1
15 12146 1 1 49 ILE N N -9.376 -3.689 1.393 1.00 . A A . 555 ILE N 1 1
15 12147 1 1 49 ILE O O -11.508 -4.089 4.238 1.00 . A A . 555 ILE O 1 1
15 12148 1 1 50 CYS C C -13.549 -1.840 2.371 1.00 . A A . 556 CYS C 1 1
15 12149 1 1 50 CYS CA C -12.374 -1.611 3.310 1.00 . A A . 556 CYS CA 1 1
15 12150 1 1 50 CYS CB C -12.067 -0.111 3.386 1.00 . A A . 556 CYS CB 1 1
15 12151 1 1 50 CYS H H -10.665 -1.975 2.117 1.00 . A A . 556 CYS H 1 1
15 12152 1 1 50 CYS HA H -12.627 -1.979 4.288 1.00 . A A . 556 CYS HA 1 1
15 12153 1 1 50 CYS HB2 H -11.015 0.022 3.565 1.00 . A A . 556 CYS HB2 1 1
15 12154 1 1 50 CYS HB3 H -12.317 0.341 2.436 1.00 . A A . 556 CYS HB3 1 1
15 12155 1 1 50 CYS N N -11.204 -2.351 2.838 1.00 . A A . 556 CYS N 1 1
15 12156 1 1 50 CYS O O -14.497 -1.054 2.340 1.00 . A A . 556 CYS O 1 1
15 12157 1 1 50 CYS SG S -12.972 0.806 4.688 1.00 . A A . 556 CYS SG 1 1
15 12158 1 1 51 GLY C C -14.062 -4.266 -0.347 1.00 . A A . 557 GLY C 1 1
15 12159 1 1 51 GLY CA C -14.512 -3.228 0.656 1.00 . A A . 557 GLY CA 1 1
15 12160 1 1 51 GLY H H -12.688 -3.496 1.660 1.00 . A A . 557 GLY H 1 1
15 12161 1 1 51 GLY HA2 H -15.370 -3.606 1.195 1.00 . A A . 557 GLY HA2 1 1
15 12162 1 1 51 GLY HA3 H -14.793 -2.330 0.134 1.00 . A A . 557 GLY HA3 1 1
15 12163 1 1 51 GLY N N -13.469 -2.913 1.597 1.00 . A A . 557 GLY N 1 1
15 12164 1 1 51 GLY O O -12.968 -4.174 -0.905 1.00 . A A . 557 GLY O 1 1
15 12165 1 1 52 LEU C C -15.213 -6.071 -2.863 1.00 . A A . 558 LEU C 1 1
15 12166 1 1 52 LEU CA C -14.606 -6.341 -1.492 1.00 . A A . 558 LEU CA 1 1
15 12167 1 1 52 LEU CB C -15.161 -7.649 -0.942 1.00 . A A . 558 LEU CB 1 1
15 12168 1 1 52 LEU CD1 C -15.630 -7.117 1.464 1.00 . A A . 558 LEU CD1 1 1
15 12169 1 1 52 LEU CD2 C -14.958 -9.435 0.802 1.00 . A A . 558 LEU CD2 1 1
15 12170 1 1 52 LEU CG C -14.787 -7.952 0.509 1.00 . A A . 558 LEU CG 1 1
15 12171 1 1 52 LEU H H -15.751 -5.266 -0.078 1.00 . A A . 558 LEU H 1 1
15 12172 1 1 52 LEU HA H -13.533 -6.421 -1.586 1.00 . A A . 558 LEU HA 1 1
15 12173 1 1 52 LEU HB2 H -16.238 -7.608 -1.015 1.00 . A A . 558 LEU HB2 1 1
15 12174 1 1 52 LEU HB3 H -14.803 -8.456 -1.562 1.00 . A A . 558 LEU HB3 1 1
15 12175 1 1 52 LEU HD11 H -16.492 -6.729 0.936 1.00 . A A . 558 LEU HD11 1 1
15 12176 1 1 52 LEU HD12 H -15.038 -6.295 1.841 1.00 . A A . 558 LEU HD12 1 1
15 12177 1 1 52 LEU HD13 H -15.958 -7.732 2.289 1.00 . A A . 558 LEU HD13 1 1
15 12178 1 1 52 LEU HD21 H -16.009 -9.679 0.822 1.00 . A A . 558 LEU HD21 1 1
15 12179 1 1 52 LEU HD22 H -14.516 -9.666 1.761 1.00 . A A . 558 LEU HD22 1 1
15 12180 1 1 52 LEU HD23 H -14.468 -10.012 0.031 1.00 . A A . 558 LEU HD23 1 1
15 12181 1 1 52 LEU HG H -13.750 -7.696 0.669 1.00 . A A . 558 LEU HG 1 1
15 12182 1 1 52 LEU N N -14.905 -5.258 -0.563 1.00 . A A . 558 LEU N 1 1
15 12183 1 1 52 LEU O O -15.413 -6.990 -3.657 1.00 . A A . 558 LEU O 1 1
15 12184 1 1 53 ARG C C -16.019 -2.913 -4.618 1.00 . A A . 559 ARG C 1 1
15 12185 1 1 53 ARG CA C -16.126 -4.421 -4.390 1.00 . A A . 559 ARG CA 1 1
15 12186 1 1 53 ARG CB C -17.596 -4.846 -4.409 1.00 . A A . 559 ARG CB 1 1
15 12187 1 1 53 ARG CD C -19.722 -5.151 -3.106 1.00 . A A . 559 ARG CD 1 1
15 12188 1 1 53 ARG CG C -18.223 -4.931 -3.022 1.00 . A A . 559 ARG CG 1 1
15 12189 1 1 53 ARG CZ C -21.723 -4.654 -1.756 1.00 . A A . 559 ARG CZ 1 1
15 12190 1 1 53 ARG H H -15.353 -4.131 -2.449 1.00 . A A . 559 ARG H 1 1
15 12191 1 1 53 ARG HA H -15.603 -4.933 -5.183 1.00 . A A . 559 ARG HA 1 1
15 12192 1 1 53 ARG HB2 H -18.159 -4.132 -4.992 1.00 . A A . 559 ARG HB2 1 1
15 12193 1 1 53 ARG HB3 H -17.672 -5.818 -4.875 1.00 . A A . 559 ARG HB3 1 1
15 12194 1 1 53 ARG HD2 H -20.070 -4.797 -4.065 1.00 . A A . 559 ARG HD2 1 1
15 12195 1 1 53 ARG HD3 H -19.922 -6.209 -3.020 1.00 . A A . 559 ARG HD3 1 1
15 12196 1 1 53 ARG HE H -19.945 -3.776 -1.533 1.00 . A A . 559 ARG HE 1 1
15 12197 1 1 53 ARG HG2 H -17.776 -5.756 -2.482 1.00 . A A . 559 ARG HG2 1 1
15 12198 1 1 53 ARG HG3 H -18.032 -4.009 -2.494 1.00 . A A . 559 ARG HG3 1 1
15 12199 1 1 53 ARG HH11 H -21.998 -6.075 -3.170 1.00 . A A . 559 ARG HH11 1 1
15 12200 1 1 53 ARG HH12 H -23.390 -5.706 -2.208 1.00 . A A . 559 ARG HH12 1 1
15 12201 1 1 53 ARG HH21 H -21.775 -3.289 -0.268 1.00 . A A . 559 ARG HH21 1 1
15 12202 1 1 53 ARG HH22 H -23.265 -4.123 -0.561 1.00 . A A . 559 ARG HH22 1 1
15 12203 1 1 53 ARG N N -15.521 -4.810 -3.126 1.00 . A A . 559 ARG N 1 1
15 12204 1 1 53 ARG NE N -20.441 -4.444 -2.050 1.00 . A A . 559 ARG NE 1 1
15 12205 1 1 53 ARG NH1 N -22.428 -5.552 -2.434 1.00 . A A . 559 ARG NH1 1 1
15 12206 1 1 53 ARG NH2 N -22.302 -3.966 -0.781 1.00 . A A . 559 ARG NH2 1 1
15 12207 1 1 53 ARG O O -16.813 -2.333 -5.359 1.00 . A A . 559 ARG O 1 1
15 12208 1 1 54 GLN C C -14.287 -0.505 -5.504 1.00 . A A . 560 GLN C 1 1
15 12209 1 1 54 GLN CA C -14.834 -0.845 -4.121 1.00 . A A . 560 GLN CA 1 1
15 12210 1 1 54 GLN CB C -13.878 -0.327 -3.039 1.00 . A A . 560 GLN CB 1 1
15 12211 1 1 54 GLN CD C -15.839 -0.754 -1.476 1.00 . A A . 560 GLN CD 1 1
15 12212 1 1 54 GLN CG C -14.330 -0.616 -1.611 1.00 . A A . 560 GLN CG 1 1
15 12213 1 1 54 GLN H H -14.434 -2.797 -3.405 1.00 . A A . 560 GLN H 1 1
15 12214 1 1 54 GLN HA H -15.793 -0.364 -4.000 1.00 . A A . 560 GLN HA 1 1
15 12215 1 1 54 GLN HB2 H -12.910 -0.785 -3.184 1.00 . A A . 560 GLN HB2 1 1
15 12216 1 1 54 GLN HB3 H -13.777 0.744 -3.150 1.00 . A A . 560 GLN HB3 1 1
15 12217 1 1 54 GLN HE21 H -15.680 -2.732 -1.532 1.00 . A A . 560 GLN HE21 1 1
15 12218 1 1 54 GLN HE22 H -17.284 -2.120 -1.372 1.00 . A A . 560 GLN HE22 1 1
15 12219 1 1 54 GLN HG2 H -13.872 -1.539 -1.286 1.00 . A A . 560 GLN HG2 1 1
15 12220 1 1 54 GLN HG3 H -13.998 0.192 -0.970 1.00 . A A . 560 GLN HG3 1 1
15 12221 1 1 54 GLN N N -15.036 -2.284 -3.980 1.00 . A A . 560 GLN N 1 1
15 12222 1 1 54 GLN NE2 N -16.317 -1.993 -1.459 1.00 . A A . 560 GLN NE2 1 1
15 12223 1 1 54 GLN O O -13.865 0.654 -5.705 1.00 . A A . 560 GLN O 1 1
15 12224 1 1 54 GLN OXT O -14.286 -1.400 -6.375 1.00 . A A . 560 GLN OXT 1 1
15 12225 1 1 54 GLN OE1 O -16.561 0.239 -1.389 1.00 . A A . 560 GLN OE1 1 1
16 12226 1 1 1 ALA C C -11.337 -10.161 1.090 1.00 . A A . 507 ALA C 1 1
16 12227 1 1 1 ALA CA C -12.160 -10.244 -0.191 1.00 . A A . 507 ALA CA 1 1
16 12228 1 1 1 ALA CB C -13.326 -11.203 -0.006 1.00 . A A . 507 ALA CB 1 1
16 12229 1 1 1 ALA H1 H -11.773 -10.337 -2.209 1.00 . A A . 507 ALA H1 1 1
16 12230 1 1 1 ALA H2 H -11.264 -11.712 -1.319 1.00 . A A . 507 ALA H2 1 1
16 12231 1 1 1 ALA H3 H -10.378 -10.246 -1.218 1.00 . A A . 507 ALA H3 1 1
16 12232 1 1 1 ALA HA H -12.562 -9.267 -0.411 1.00 . A A . 507 ALA HA 1 1
16 12233 1 1 1 ALA HB1 H -13.086 -11.920 0.766 1.00 . A A . 507 ALA HB1 1 1
16 12234 1 1 1 ALA HB2 H -13.515 -11.723 -0.934 1.00 . A A . 507 ALA HB2 1 1
16 12235 1 1 1 ALA HB3 H -14.207 -10.648 0.280 1.00 . A A . 507 ALA HB3 1 1
16 12236 1 1 1 ALA N N -11.317 -10.673 -1.337 1.00 . A A . 507 ALA N 1 1
16 12237 1 1 1 ALA O O -10.448 -10.979 1.323 1.00 . A A . 507 ALA O 1 1
16 12238 1 1 2 GLN C C -11.560 -7.851 3.997 1.00 . A A . 508 GLN C 1 1
16 12239 1 1 2 GLN CA C -10.931 -8.978 3.179 1.00 . A A . 508 GLN CA 1 1
16 12240 1 1 2 GLN CB C -9.454 -8.674 2.920 1.00 . A A . 508 GLN CB 1 1
16 12241 1 1 2 GLN CD C -7.758 -7.847 1.239 1.00 . A A . 508 GLN CD 1 1
16 12242 1 1 2 GLN CG C -9.207 -7.823 1.683 1.00 . A A . 508 GLN CG 1 1
16 12243 1 1 2 GLN H H -12.362 -8.549 1.679 1.00 . A A . 508 GLN H 1 1
16 12244 1 1 2 GLN HA H -11.004 -9.899 3.737 1.00 . A A . 508 GLN HA 1 1
16 12245 1 1 2 GLN HB2 H -9.053 -8.152 3.776 1.00 . A A . 508 GLN HB2 1 1
16 12246 1 1 2 GLN HB3 H -8.924 -9.608 2.801 1.00 . A A . 508 GLN HB3 1 1
16 12247 1 1 2 GLN HE21 H -7.151 -7.717 3.127 1.00 . A A . 508 GLN HE21 1 1
16 12248 1 1 2 GLN HE22 H -5.899 -7.792 1.941 1.00 . A A . 508 GLN HE22 1 1
16 12249 1 1 2 GLN HG2 H -9.821 -8.194 0.875 1.00 . A A . 508 GLN HG2 1 1
16 12250 1 1 2 GLN HG3 H -9.484 -6.803 1.903 1.00 . A A . 508 GLN HG3 1 1
16 12251 1 1 2 GLN N N -11.642 -9.167 1.920 1.00 . A A . 508 GLN N 1 1
16 12252 1 1 2 GLN NE2 N -6.843 -7.778 2.199 1.00 . A A . 508 GLN NE2 1 1
16 12253 1 1 2 GLN O O -11.690 -6.724 3.520 1.00 . A A . 508 GLN O 1 1
16 12254 1 1 2 GLN OE1 O -7.463 -7.926 0.047 1.00 . A A . 508 GLN OE1 1 1
16 12255 1 1 3 PRO C C -11.613 -6.508 7.076 1.00 . A A . 509 PRO C 1 1
16 12256 1 1 3 PRO CA C -12.606 -7.175 6.131 1.00 . A A . 509 PRO CA 1 1
16 12257 1 1 3 PRO CB C -13.543 -8.070 6.916 1.00 . A A . 509 PRO CB 1 1
16 12258 1 1 3 PRO CD C -11.884 -9.463 5.899 1.00 . A A . 509 PRO CD 1 1
16 12259 1 1 3 PRO CG C -12.703 -9.272 7.156 1.00 . A A . 509 PRO CG 1 1
16 12260 1 1 3 PRO HA H -13.170 -6.430 5.592 1.00 . A A . 509 PRO HA 1 1
16 12261 1 1 3 PRO HB2 H -13.831 -7.585 7.838 1.00 . A A . 509 PRO HB2 1 1
16 12262 1 1 3 PRO HB3 H -14.415 -8.304 6.326 1.00 . A A . 509 PRO HB3 1 1
16 12263 1 1 3 PRO HD2 H -10.861 -9.702 6.147 1.00 . A A . 509 PRO HD2 1 1
16 12264 1 1 3 PRO HD3 H -12.313 -10.234 5.277 1.00 . A A . 509 PRO HD3 1 1
16 12265 1 1 3 PRO HG2 H -12.052 -9.087 7.996 1.00 . A A . 509 PRO HG2 1 1
16 12266 1 1 3 PRO HG3 H -13.327 -10.132 7.338 1.00 . A A . 509 PRO HG3 1 1
16 12267 1 1 3 PRO N N -11.975 -8.146 5.242 1.00 . A A . 509 PRO N 1 1
16 12268 1 1 3 PRO O O -11.157 -7.110 8.047 1.00 . A A . 509 PRO O 1 1
16 12269 1 1 4 LYS C C -10.650 -3.005 7.508 1.00 . A A . 510 LYS C 1 1
16 12270 1 1 4 LYS CA C -10.359 -4.494 7.610 1.00 . A A . 510 LYS CA 1 1
16 12271 1 1 4 LYS CB C -8.916 -4.777 7.184 1.00 . A A . 510 LYS CB 1 1
16 12272 1 1 4 LYS CD C -7.030 -6.440 7.217 1.00 . A A . 510 LYS CD 1 1
16 12273 1 1 4 LYS CE C -7.047 -7.953 7.063 1.00 . A A . 510 LYS CE 1 1
16 12274 1 1 4 LYS CG C -8.277 -5.937 7.929 1.00 . A A . 510 LYS CG 1 1
16 12275 1 1 4 LYS H H -11.699 -4.848 6.005 1.00 . A A . 510 LYS H 1 1
16 12276 1 1 4 LYS HA H -10.491 -4.801 8.629 1.00 . A A . 510 LYS HA 1 1
16 12277 1 1 4 LYS HB2 H -8.904 -5.005 6.130 1.00 . A A . 510 LYS HB2 1 1
16 12278 1 1 4 LYS HB3 H -8.321 -3.893 7.359 1.00 . A A . 510 LYS HB3 1 1
16 12279 1 1 4 LYS HD2 H -6.980 -5.991 6.236 1.00 . A A . 510 LYS HD2 1 1
16 12280 1 1 4 LYS HD3 H -6.160 -6.156 7.790 1.00 . A A . 510 LYS HD3 1 1
16 12281 1 1 4 LYS HE2 H -6.474 -8.390 7.866 1.00 . A A . 510 LYS HE2 1 1
16 12282 1 1 4 LYS HE3 H -8.070 -8.296 7.125 1.00 . A A . 510 LYS HE3 1 1
16 12283 1 1 4 LYS HG2 H -8.003 -5.609 8.921 1.00 . A A . 510 LYS HG2 1 1
16 12284 1 1 4 LYS HG3 H -8.991 -6.744 8.000 1.00 . A A . 510 LYS HG3 1 1
16 12285 1 1 4 LYS HZ1 H -6.052 -9.337 5.855 1.00 . A A . 510 LYS HZ1 1 1
16 12286 1 1 4 LYS HZ2 H -5.726 -7.723 5.462 1.00 . A A . 510 LYS HZ2 1 1
16 12287 1 1 4 LYS HZ3 H -7.208 -8.416 5.032 1.00 . A A . 510 LYS HZ3 1 1
16 12288 1 1 4 LYS N N -11.293 -5.262 6.788 1.00 . A A . 510 LYS N 1 1
16 12289 1 1 4 LYS NZ N -6.468 -8.388 5.762 1.00 . A A . 510 LYS NZ 1 1
16 12290 1 1 4 LYS O O -10.719 -2.295 8.512 1.00 . A A . 510 LYS O 1 1
16 12291 1 1 5 CYS C C -9.895 -0.274 6.167 1.00 . A A . 511 CYS C 1 1
16 12292 1 1 5 CYS CA C -11.119 -1.156 5.984 1.00 . A A . 511 CYS CA 1 1
16 12293 1 1 5 CYS CB C -12.284 -0.647 6.833 1.00 . A A . 511 CYS CB 1 1
16 12294 1 1 5 CYS H H -10.754 -3.181 5.543 1.00 . A A . 511 CYS H 1 1
16 12295 1 1 5 CYS HA H -11.406 -1.110 4.951 1.00 . A A . 511 CYS HA 1 1
16 12296 1 1 5 CYS HB2 H -12.505 -1.375 7.596 1.00 . A A . 511 CYS HB2 1 1
16 12297 1 1 5 CYS HB3 H -12.005 0.285 7.302 1.00 . A A . 511 CYS HB3 1 1
16 12298 1 1 5 CYS N N -10.824 -2.552 6.279 1.00 . A A . 511 CYS N 1 1
16 12299 1 1 5 CYS O O -9.973 0.813 6.739 1.00 . A A . 511 CYS O 1 1
16 12300 1 1 5 CYS SG S -13.813 -0.357 5.883 1.00 . A A . 511 CYS SG 1 1
16 12301 1 1 6 ASN C C -6.819 0.075 4.373 1.00 . A A . 512 ASN C 1 1
16 12302 1 1 6 ASN CA C -7.531 0.020 5.729 1.00 . A A . 512 ASN CA 1 1
16 12303 1 1 6 ASN CB C -6.596 -0.579 6.784 1.00 . A A . 512 ASN CB 1 1
16 12304 1 1 6 ASN CG C -5.512 0.387 7.254 1.00 . A A . 512 ASN CG 1 1
16 12305 1 1 6 ASN H H -8.775 -1.604 5.189 1.00 . A A . 512 ASN H 1 1
16 12306 1 1 6 ASN HA H -7.791 1.022 6.024 1.00 . A A . 512 ASN HA 1 1
16 12307 1 1 6 ASN HB2 H -7.180 -0.874 7.643 1.00 . A A . 512 ASN HB2 1 1
16 12308 1 1 6 ASN HB3 H -6.115 -1.452 6.369 1.00 . A A . 512 ASN HB3 1 1
16 12309 1 1 6 ASN HD21 H -6.004 1.736 5.866 1.00 . A A . 512 ASN HD21 1 1
16 12310 1 1 6 ASN HD22 H -4.699 2.171 6.901 1.00 . A A . 512 ASN HD22 1 1
16 12311 1 1 6 ASN N N -8.767 -0.740 5.650 1.00 . A A . 512 ASN N 1 1
16 12312 1 1 6 ASN ND2 N -5.396 1.550 6.608 1.00 . A A . 512 ASN ND2 1 1
16 12313 1 1 6 ASN O O -5.591 0.025 4.314 1.00 . A A . 512 ASN O 1 1
16 12314 1 1 6 ASN OD1 O -4.782 0.089 8.199 1.00 . A A . 512 ASN OD1 1 1
16 12315 1 1 7 PRO C C -6.575 1.660 1.518 1.00 . A A . 513 PRO C 1 1
16 12316 1 1 7 PRO CA C -6.989 0.238 1.920 1.00 . A A . 513 PRO CA 1 1
16 12317 1 1 7 PRO CB C -8.132 -0.275 1.051 1.00 . A A . 513 PRO CB 1 1
16 12318 1 1 7 PRO CD C -9.049 0.239 3.200 1.00 . A A . 513 PRO CD 1 1
16 12319 1 1 7 PRO CG C -9.349 0.262 1.722 1.00 . A A . 513 PRO CG 1 1
16 12320 1 1 7 PRO HA H -6.140 -0.424 1.829 1.00 . A A . 513 PRO HA 1 1
16 12321 1 1 7 PRO HB2 H -8.024 0.102 0.046 1.00 . A A . 513 PRO HB2 1 1
16 12322 1 1 7 PRO HB3 H -8.130 -1.351 1.039 1.00 . A A . 513 PRO HB3 1 1
16 12323 1 1 7 PRO HD2 H -9.416 1.138 3.673 1.00 . A A . 513 PRO HD2 1 1
16 12324 1 1 7 PRO HD3 H -9.491 -0.635 3.654 1.00 . A A . 513 PRO HD3 1 1
16 12325 1 1 7 PRO HG2 H -9.538 1.272 1.393 1.00 . A A . 513 PRO HG2 1 1
16 12326 1 1 7 PRO HG3 H -10.195 -0.367 1.502 1.00 . A A . 513 PRO HG3 1 1
16 12327 1 1 7 PRO N N -7.573 0.178 3.258 1.00 . A A . 513 PRO N 1 1
16 12328 1 1 7 PRO O O -5.539 2.155 1.961 1.00 . A A . 513 PRO O 1 1
16 12329 1 1 8 ASN C C -7.432 4.713 1.253 1.00 . A A . 514 ASN C 1 1
16 12330 1 1 8 ASN CA C -7.070 3.656 0.206 1.00 . A A . 514 ASN CA 1 1
16 12331 1 1 8 ASN CB C -7.798 3.933 -1.114 1.00 . A A . 514 ASN CB 1 1
16 12332 1 1 8 ASN CG C -9.197 4.496 -0.922 1.00 . A A . 514 ASN CG 1 1
16 12333 1 1 8 ASN H H -8.180 1.874 0.333 1.00 . A A . 514 ASN H 1 1
16 12334 1 1 8 ASN HA H -6.009 3.698 0.029 1.00 . A A . 514 ASN HA 1 1
16 12335 1 1 8 ASN HB2 H -7.225 4.643 -1.691 1.00 . A A . 514 ASN HB2 1 1
16 12336 1 1 8 ASN HB3 H -7.877 3.009 -1.666 1.00 . A A . 514 ASN HB3 1 1
16 12337 1 1 8 ASN HD21 H -9.847 2.733 -0.269 1.00 . A A . 514 ASN HD21 1 1
16 12338 1 1 8 ASN HD22 H -11.026 3.994 -0.325 1.00 . A A . 514 ASN HD22 1 1
16 12339 1 1 8 ASN N N -7.376 2.310 0.666 1.00 . A A . 514 ASN N 1 1
16 12340 1 1 8 ASN ND2 N -10.116 3.656 -0.458 1.00 . A A . 514 ASN ND2 1 1
16 12341 1 1 8 ASN O O -7.306 5.910 1.002 1.00 . A A . 514 ASN O 1 1
16 12342 1 1 8 ASN OD1 O -9.446 5.672 -1.185 1.00 . A A . 514 ASN OD1 1 1
16 12343 1 1 9 LEU C C -7.087 5.325 4.482 1.00 . A A . 515 LEU C 1 1
16 12344 1 1 9 LEU CA C -8.237 5.188 3.491 1.00 . A A . 515 LEU CA 1 1
16 12345 1 1 9 LEU CB C -9.510 4.706 4.189 1.00 . A A . 515 LEU CB 1 1
16 12346 1 1 9 LEU CD1 C -10.769 5.733 2.269 1.00 . A A . 515 LEU CD1 1 1
16 12347 1 1 9 LEU CD2 C -10.762 3.248 2.568 1.00 . A A . 515 LEU CD2 1 1
16 12348 1 1 9 LEU CG C -10.742 4.595 3.281 1.00 . A A . 515 LEU CG 1 1
16 12349 1 1 9 LEU H H -7.954 3.307 2.578 1.00 . A A . 515 LEU H 1 1
16 12350 1 1 9 LEU HA H -8.426 6.154 3.045 1.00 . A A . 515 LEU HA 1 1
16 12351 1 1 9 LEU HB2 H -9.314 3.733 4.618 1.00 . A A . 515 LEU HB2 1 1
16 12352 1 1 9 LEU HB3 H -9.741 5.393 4.989 1.00 . A A . 515 LEU HB3 1 1
16 12353 1 1 9 LEU HD11 H -9.858 5.722 1.687 1.00 . A A . 515 LEU HD11 1 1
16 12354 1 1 9 LEU HD12 H -10.850 6.676 2.791 1.00 . A A . 515 LEU HD12 1 1
16 12355 1 1 9 LEU HD13 H -11.618 5.612 1.612 1.00 . A A . 515 LEU HD13 1 1
16 12356 1 1 9 LEU HD21 H -10.822 2.455 3.298 1.00 . A A . 515 LEU HD21 1 1
16 12357 1 1 9 LEU HD22 H -9.860 3.134 1.986 1.00 . A A . 515 LEU HD22 1 1
16 12358 1 1 9 LEU HD23 H -11.622 3.197 1.912 1.00 . A A . 515 LEU HD23 1 1
16 12359 1 1 9 LEU HG H -11.635 4.666 3.887 1.00 . A A . 515 LEU HG 1 1
16 12360 1 1 9 LEU N N -7.874 4.269 2.424 1.00 . A A . 515 LEU N 1 1
16 12361 1 1 9 LEU O O -7.293 5.394 5.693 1.00 . A A . 515 LEU O 1 1
16 12362 1 1 10 HIS C C -3.431 5.448 3.825 1.00 . A A . 516 HIS C 1 1
16 12363 1 1 10 HIS CA C -4.657 5.491 4.733 1.00 . A A . 516 HIS CA 1 1
16 12364 1 1 10 HIS CB C -4.572 4.373 5.775 1.00 . A A . 516 HIS CB 1 1
16 12365 1 1 10 HIS CD2 C -3.111 5.732 7.435 1.00 . A A . 516 HIS CD2 1 1
16 12366 1 1 10 HIS CE1 C -1.880 4.086 8.199 1.00 . A A . 516 HIS CE1 1 1
16 12367 1 1 10 HIS CG C -3.511 4.600 6.807 1.00 . A A . 516 HIS CG 1 1
16 12368 1 1 10 HIS H H -5.794 5.306 2.964 1.00 . A A . 516 HIS H 1 1
16 12369 1 1 10 HIS HA H -4.686 6.445 5.236 1.00 . A A . 516 HIS HA 1 1
16 12370 1 1 10 HIS HB2 H -5.518 4.291 6.286 1.00 . A A . 516 HIS HB2 1 1
16 12371 1 1 10 HIS HB3 H -4.355 3.441 5.275 1.00 . A A . 516 HIS HB3 1 1
16 12372 1 1 10 HIS HD1 H -2.765 2.643 7.050 1.00 . A A . 516 HIS HD1 1 1
16 12373 1 1 10 HIS HD2 H -3.516 6.723 7.286 1.00 . A A . 516 HIS HD2 1 1
16 12374 1 1 10 HIS HE1 H -1.141 3.528 8.754 1.00 . A A . 516 HIS HE1 1 1
16 12375 1 1 10 HIS HE2 H -1.636 5.994 8.907 1.00 . A A . 516 HIS HE2 1 1
16 12376 1 1 10 HIS N N -5.874 5.364 3.939 1.00 . A A . 516 HIS N 1 1
16 12377 1 1 10 HIS ND1 N -2.719 3.587 7.308 1.00 . A A . 516 HIS ND1 1 1
16 12378 1 1 10 HIS NE2 N -2.097 5.385 8.293 1.00 . A A . 516 HIS NE2 1 1
16 12379 1 1 10 HIS O O -2.430 6.114 4.083 1.00 . A A . 516 HIS O 1 1
16 12380 1 1 11 TYR C C -1.736 5.828 1.512 1.00 . A A . 517 TYR C 1 1
16 12381 1 1 11 TYR CA C -2.444 4.496 1.788 1.00 . A A . 517 TYR CA 1 1
16 12382 1 1 11 TYR CB C -2.999 3.902 0.484 1.00 . A A . 517 TYR CB 1 1
16 12383 1 1 11 TYR CD1 C -4.759 5.657 0.016 1.00 . A A . 517 TYR CD1 1 1
16 12384 1 1 11 TYR CD2 C -3.228 5.115 -1.727 1.00 . A A . 517 TYR CD2 1 1
16 12385 1 1 11 TYR CE1 C -5.382 6.574 -0.809 1.00 . A A . 517 TYR CE1 1 1
16 12386 1 1 11 TYR CE2 C -3.844 6.031 -2.559 1.00 . A A . 517 TYR CE2 1 1
16 12387 1 1 11 TYR CG C -3.673 4.912 -0.427 1.00 . A A . 517 TYR CG 1 1
16 12388 1 1 11 TYR CZ C -4.921 6.758 -2.095 1.00 . A A . 517 TYR CZ 1 1
16 12389 1 1 11 TYR H H -4.359 4.151 2.625 1.00 . A A . 517 TYR H 1 1
16 12390 1 1 11 TYR HA H -1.727 3.806 2.207 1.00 . A A . 517 TYR HA 1 1
16 12391 1 1 11 TYR HB2 H -2.193 3.445 -0.067 1.00 . A A . 517 TYR HB2 1 1
16 12392 1 1 11 TYR HB3 H -3.729 3.141 0.728 1.00 . A A . 517 TYR HB3 1 1
16 12393 1 1 11 TYR HD1 H -5.117 5.512 1.024 1.00 . A A . 517 TYR HD1 1 1
16 12394 1 1 11 TYR HD2 H -2.386 4.544 -2.089 1.00 . A A . 517 TYR HD2 1 1
16 12395 1 1 11 TYR HE1 H -6.227 7.141 -0.445 1.00 . A A . 517 TYR HE1 1 1
16 12396 1 1 11 TYR HE2 H -3.482 6.175 -3.565 1.00 . A A . 517 TYR HE2 1 1
16 12397 1 1 11 TYR HH H -4.950 8.419 -3.064 1.00 . A A . 517 TYR HH 1 1
16 12398 1 1 11 TYR N N -3.529 4.653 2.761 1.00 . A A . 517 TYR N 1 1
16 12399 1 1 11 TYR O O -0.513 5.880 1.386 1.00 . A A . 517 TYR O 1 1
16 12400 1 1 11 TYR OH O -5.536 7.672 -2.920 1.00 . A A . 517 TYR OH 1 1
16 12401 1 1 12 TRP C C -1.154 8.714 2.361 1.00 . A A . 518 TRP C 1 1
16 12402 1 1 12 TRP CA C -1.991 8.236 1.181 1.00 . A A . 518 TRP CA 1 1
16 12403 1 1 12 TRP CB C -3.147 9.210 0.946 1.00 . A A . 518 TRP CB 1 1
16 12404 1 1 12 TRP CD1 C -4.183 8.491 3.176 1.00 . A A . 518 TRP CD1 1 1
16 12405 1 1 12 TRP CD2 C -5.650 9.348 1.719 1.00 . A A . 518 TRP CD2 1 1
16 12406 1 1 12 TRP CE2 C -6.338 8.994 2.895 1.00 . A A . 518 TRP CE2 1 1
16 12407 1 1 12 TRP CE3 C -6.367 9.908 0.661 1.00 . A A . 518 TRP CE3 1 1
16 12408 1 1 12 TRP CG C -4.271 9.022 1.920 1.00 . A A . 518 TRP CG 1 1
16 12409 1 1 12 TRP CH2 C -8.388 9.733 1.986 1.00 . A A . 518 TRP CH2 1 1
16 12410 1 1 12 TRP CZ2 C -7.710 9.182 3.039 1.00 . A A . 518 TRP CZ2 1 1
16 12411 1 1 12 TRP CZ3 C -7.729 10.094 0.805 1.00 . A A . 518 TRP CZ3 1 1
16 12412 1 1 12 TRP H H -3.483 6.787 1.547 1.00 . A A . 518 TRP H 1 1
16 12413 1 1 12 TRP HA H -1.370 8.195 0.300 1.00 . A A . 518 TRP HA 1 1
16 12414 1 1 12 TRP HB2 H -2.784 10.222 1.042 1.00 . A A . 518 TRP HB2 1 1
16 12415 1 1 12 TRP HB3 H -3.538 9.064 -0.051 1.00 . A A . 518 TRP HB3 1 1
16 12416 1 1 12 TRP HD1 H -3.267 8.140 3.625 1.00 . A A . 518 TRP HD1 1 1
16 12417 1 1 12 TRP HE1 H -5.609 8.136 4.669 1.00 . A A . 518 TRP HE1 1 1
16 12418 1 1 12 TRP HE3 H -5.874 10.189 -0.257 1.00 . A A . 518 TRP HE3 1 1
16 12419 1 1 12 TRP HH2 H -9.454 9.897 2.054 1.00 . A A . 518 TRP HH2 1 1
16 12420 1 1 12 TRP HZ2 H -8.233 8.909 3.944 1.00 . A A . 518 TRP HZ2 1 1
16 12421 1 1 12 TRP HZ3 H -8.300 10.526 -0.004 1.00 . A A . 518 TRP HZ3 1 1
16 12422 1 1 12 TRP N N -2.520 6.898 1.431 1.00 . A A . 518 TRP N 1 1
16 12423 1 1 12 TRP NE1 N -5.419 8.470 3.768 1.00 . A A . 518 TRP NE1 1 1
16 12424 1 1 12 TRP O O -1.634 9.464 3.211 1.00 . A A . 518 TRP O 1 1
16 12425 1 1 13 THR C C 2.414 8.267 3.195 1.00 . A A . 519 THR C 1 1
16 12426 1 1 13 THR CA C 0.976 8.650 3.507 1.00 . A A . 519 THR CA 1 1
16 12427 1 1 13 THR CB C 0.512 7.963 4.787 1.00 . A A . 519 THR CB 1 1
16 12428 1 1 13 THR CG2 C 0.257 6.482 4.613 1.00 . A A . 519 THR CG2 1 1
16 12429 1 1 13 THR H H 0.420 7.669 1.716 1.00 . A A . 519 THR H 1 1
16 12430 1 1 13 THR HA H 0.914 9.720 3.636 1.00 . A A . 519 THR HA 1 1
16 12431 1 1 13 THR HB H -0.412 8.415 5.098 1.00 . A A . 519 THR HB 1 1
16 12432 1 1 13 THR HG1 H 2.259 7.633 5.607 1.00 . A A . 519 THR HG1 1 1
16 12433 1 1 13 THR HG21 H 0.022 6.277 3.577 1.00 . A A . 519 THR HG21 1 1
16 12434 1 1 13 THR HG22 H -0.574 6.185 5.237 1.00 . A A . 519 THR HG22 1 1
16 12435 1 1 13 THR HG23 H 1.140 5.929 4.897 1.00 . A A . 519 THR HG23 1 1
16 12436 1 1 13 THR N N 0.091 8.271 2.416 1.00 . A A . 519 THR N 1 1
16 12437 1 1 13 THR O O 3.310 9.110 3.188 1.00 . A A . 519 THR O 1 1
16 12438 1 1 13 THR OG1 O 1.463 8.123 5.824 1.00 . A A . 519 THR OG1 1 1
16 12439 1 1 14 THR C C 3.887 5.796 1.215 1.00 . A A . 520 THR C 1 1
16 12440 1 1 14 THR CA C 3.932 6.473 2.580 1.00 . A A . 520 THR CA 1 1
16 12441 1 1 14 THR CB C 4.418 5.489 3.649 1.00 . A A . 520 THR CB 1 1
16 12442 1 1 14 THR CG2 C 3.620 4.204 3.699 1.00 . A A . 520 THR CG2 1 1
16 12443 1 1 14 THR H H 1.854 6.376 2.927 1.00 . A A . 520 THR H 1 1
16 12444 1 1 14 THR HA H 4.614 7.309 2.533 1.00 . A A . 520 THR HA 1 1
16 12445 1 1 14 THR HB H 4.345 5.962 4.618 1.00 . A A . 520 THR HB 1 1
16 12446 1 1 14 THR HG1 H 6.288 5.938 3.274 1.00 . A A . 520 THR HG1 1 1
16 12447 1 1 14 THR HG21 H 2.982 4.141 2.831 1.00 . A A . 520 THR HG21 1 1
16 12448 1 1 14 THR HG22 H 3.014 4.192 4.593 1.00 . A A . 520 THR HG22 1 1
16 12449 1 1 14 THR HG23 H 4.296 3.361 3.712 1.00 . A A . 520 THR HG23 1 1
16 12450 1 1 14 THR N N 2.617 6.989 2.919 1.00 . A A . 520 THR N 1 1
16 12451 1 1 14 THR O O 4.918 5.403 0.672 1.00 . A A . 520 THR O 1 1
16 12452 1 1 14 THR OG1 O 5.774 5.141 3.428 1.00 . A A . 520 THR OG1 1 1
16 12453 1 1 15 GLN C C 2.434 6.120 -1.727 1.00 . A A . 521 GLN C 1 1
16 12454 1 1 15 GLN CA C 2.505 5.054 -0.639 1.00 . A A . 521 GLN CA 1 1
16 12455 1 1 15 GLN CB C 1.249 4.166 -0.647 1.00 . A A . 521 GLN CB 1 1
16 12456 1 1 15 GLN CD C -0.022 4.909 -2.703 1.00 . A A . 521 GLN CD 1 1
16 12457 1 1 15 GLN CG C -0.001 4.844 -1.189 1.00 . A A . 521 GLN CG 1 1
16 12458 1 1 15 GLN H H 1.893 6.007 1.135 1.00 . A A . 521 GLN H 1 1
16 12459 1 1 15 GLN HA H 3.365 4.445 -0.814 1.00 . A A . 521 GLN HA 1 1
16 12460 1 1 15 GLN HB2 H 1.446 3.293 -1.251 1.00 . A A . 521 GLN HB2 1 1
16 12461 1 1 15 GLN HB3 H 1.044 3.850 0.367 1.00 . A A . 521 GLN HB3 1 1
16 12462 1 1 15 GLN HE21 H -0.570 6.816 -2.627 1.00 . A A . 521 GLN HE21 1 1
16 12463 1 1 15 GLN HE22 H -0.374 6.154 -4.210 1.00 . A A . 521 GLN HE22 1 1
16 12464 1 1 15 GLN HG2 H -0.864 4.290 -0.860 1.00 . A A . 521 GLN HG2 1 1
16 12465 1 1 15 GLN HG3 H -0.049 5.849 -0.799 1.00 . A A . 521 GLN HG3 1 1
16 12466 1 1 15 GLN N N 2.680 5.672 0.660 1.00 . A A . 521 GLN N 1 1
16 12467 1 1 15 GLN NE2 N -0.357 6.076 -3.234 1.00 . A A . 521 GLN NE2 1 1
16 12468 1 1 15 GLN O O 3.000 5.975 -2.808 1.00 . A A . 521 GLN O 1 1
16 12469 1 1 15 GLN OE1 O 0.259 3.924 -3.384 1.00 . A A . 521 GLN OE1 1 1
16 12470 1 1 16 ASP C C 2.760 9.293 -2.201 1.00 . A A . 522 ASP C 1 1
16 12471 1 1 16 ASP CA C 1.596 8.317 -2.339 1.00 . A A . 522 ASP CA 1 1
16 12472 1 1 16 ASP CB C 0.277 9.041 -2.083 1.00 . A A . 522 ASP CB 1 1
16 12473 1 1 16 ASP CG C -0.461 9.377 -3.364 1.00 . A A . 522 ASP CG 1 1
16 12474 1 1 16 ASP H H 1.334 7.246 -0.532 1.00 . A A . 522 ASP H 1 1
16 12475 1 1 16 ASP HA H 1.596 7.920 -3.338 1.00 . A A . 522 ASP HA 1 1
16 12476 1 1 16 ASP HB2 H -0.356 8.411 -1.479 1.00 . A A . 522 ASP HB2 1 1
16 12477 1 1 16 ASP HB3 H 0.477 9.959 -1.551 1.00 . A A . 522 ASP HB3 1 1
16 12478 1 1 16 ASP N N 1.744 7.198 -1.414 1.00 . A A . 522 ASP N 1 1
16 12479 1 1 16 ASP O O 2.801 10.336 -2.855 1.00 . A A . 522 ASP O 1 1
16 12480 1 1 16 ASP OD1 O -0.293 8.638 -4.357 1.00 . A A . 522 ASP OD1 1 1
16 12481 1 1 16 ASP OD2 O -1.207 10.378 -3.375 1.00 . A A . 522 ASP OD2 1 1
16 12482 1 1 17 GLU C C 6.114 8.859 -1.053 1.00 . A A . 523 GLU C 1 1
16 12483 1 1 17 GLU CA C 4.879 9.747 -1.087 1.00 . A A . 523 GLU CA 1 1
16 12484 1 1 17 GLU CB C 4.727 10.500 0.235 1.00 . A A . 523 GLU CB 1 1
16 12485 1 1 17 GLU CD C 3.116 12.027 1.445 1.00 . A A . 523 GLU CD 1 1
16 12486 1 1 17 GLU CG C 3.279 10.774 0.607 1.00 . A A . 523 GLU CG 1 1
16 12487 1 1 17 GLU H H 3.596 8.092 -0.863 1.00 . A A . 523 GLU H 1 1
16 12488 1 1 17 GLU HA H 4.980 10.456 -1.893 1.00 . A A . 523 GLU HA 1 1
16 12489 1 1 17 GLU HB2 H 5.176 9.915 1.025 1.00 . A A . 523 GLU HB2 1 1
16 12490 1 1 17 GLU HB3 H 5.243 11.446 0.162 1.00 . A A . 523 GLU HB3 1 1
16 12491 1 1 17 GLU HG2 H 2.708 10.889 -0.303 1.00 . A A . 523 GLU HG2 1 1
16 12492 1 1 17 GLU HG3 H 2.897 9.929 1.166 1.00 . A A . 523 GLU HG3 1 1
16 12493 1 1 17 GLU N N 3.699 8.935 -1.343 1.00 . A A . 523 GLU N 1 1
16 12494 1 1 17 GLU O O 7.227 9.298 -1.340 1.00 . A A . 523 GLU O 1 1
16 12495 1 1 17 GLU OE1 O 3.823 13.020 1.173 1.00 . A A . 523 GLU OE1 1 1
16 12496 1 1 17 GLU OE2 O 2.281 12.015 2.374 1.00 . A A . 523 GLU OE2 1 1
16 12497 1 1 18 GLY C C 6.796 5.548 -1.705 1.00 . A A . 524 GLY C 1 1
16 12498 1 1 18 GLY CA C 6.966 6.632 -0.660 1.00 . A A . 524 GLY CA 1 1
16 12499 1 1 18 GLY H H 4.980 7.311 -0.509 1.00 . A A . 524 GLY H 1 1
16 12500 1 1 18 GLY HA2 H 7.902 7.143 -0.828 1.00 . A A . 524 GLY HA2 1 1
16 12501 1 1 18 GLY HA3 H 6.980 6.179 0.318 1.00 . A A . 524 GLY HA3 1 1
16 12502 1 1 18 GLY N N 5.892 7.596 -0.714 1.00 . A A . 524 GLY N 1 1
16 12503 1 1 18 GLY O O 7.773 4.955 -2.159 1.00 . A A . 524 GLY O 1 1
16 12504 1 1 19 ALA C C 4.872 4.942 -4.430 1.00 . A A . 525 ALA C 1 1
16 12505 1 1 19 ALA CA C 5.247 4.289 -3.106 1.00 . A A . 525 ALA CA 1 1
16 12506 1 1 19 ALA CB C 4.126 3.376 -2.624 1.00 . A A . 525 ALA CB 1 1
16 12507 1 1 19 ALA H H 4.808 5.815 -1.707 1.00 . A A . 525 ALA H 1 1
16 12508 1 1 19 ALA HA H 6.133 3.696 -3.250 1.00 . A A . 525 ALA HA 1 1
16 12509 1 1 19 ALA HB1 H 3.190 3.919 -2.629 1.00 . A A . 525 ALA HB1 1 1
16 12510 1 1 19 ALA HB2 H 4.340 3.046 -1.618 1.00 . A A . 525 ALA HB2 1 1
16 12511 1 1 19 ALA HB3 H 4.051 2.521 -3.278 1.00 . A A . 525 ALA HB3 1 1
16 12512 1 1 19 ALA N N 5.546 5.299 -2.097 1.00 . A A . 525 ALA N 1 1
16 12513 1 1 19 ALA O O 4.212 4.339 -5.275 1.00 . A A . 525 ALA O 1 1
16 12514 1 1 20 ALA C C 6.218 7.784 -6.242 1.00 . A A . 526 ALA C 1 1
16 12515 1 1 20 ALA CA C 5.016 6.952 -5.797 1.00 . A A . 526 ALA CA 1 1
16 12516 1 1 20 ALA CB C 3.822 7.861 -5.558 1.00 . A A . 526 ALA CB 1 1
16 12517 1 1 20 ALA H H 5.812 6.599 -3.867 1.00 . A A . 526 ALA H 1 1
16 12518 1 1 20 ALA HA H 4.759 6.261 -6.580 1.00 . A A . 526 ALA HA 1 1
16 12519 1 1 20 ALA HB1 H 2.918 7.271 -5.543 1.00 . A A . 526 ALA HB1 1 1
16 12520 1 1 20 ALA HB2 H 3.764 8.592 -6.349 1.00 . A A . 526 ALA HB2 1 1
16 12521 1 1 20 ALA HB3 H 3.940 8.365 -4.608 1.00 . A A . 526 ALA HB3 1 1
16 12522 1 1 20 ALA N N 5.299 6.185 -4.588 1.00 . A A . 526 ALA N 1 1
16 12523 1 1 20 ALA O O 6.167 8.463 -7.267 1.00 . A A . 526 ALA O 1 1
16 12524 1 1 21 ILE C C 9.738 7.776 -5.269 1.00 . A A . 527 ILE C 1 1
16 12525 1 1 21 ILE CA C 8.490 8.504 -5.763 1.00 . A A . 527 ILE CA 1 1
16 12526 1 1 21 ILE CB C 8.438 9.906 -5.117 1.00 . A A . 527 ILE CB 1 1
16 12527 1 1 21 ILE CD1 C 6.022 10.371 -4.374 1.00 . A A . 527 ILE CD1 1 1
16 12528 1 1 21 ILE CG1 C 7.414 9.931 -3.967 1.00 . A A . 527 ILE CG1 1 1
16 12529 1 1 21 ILE CG2 C 8.119 10.965 -6.166 1.00 . A A . 527 ILE CG2 1 1
16 12530 1 1 21 ILE H H 7.270 7.199 -4.653 1.00 . A A . 527 ILE H 1 1
16 12531 1 1 21 ILE HA H 8.553 8.624 -6.834 1.00 . A A . 527 ILE HA 1 1
16 12532 1 1 21 ILE HB H 9.415 10.124 -4.716 1.00 . A A . 527 ILE HB 1 1
16 12533 1 1 21 ILE HD11 H 5.291 9.879 -3.747 1.00 . A A . 527 ILE HD11 1 1
16 12534 1 1 21 ILE HD12 H 5.847 10.105 -5.407 1.00 . A A . 527 ILE HD12 1 1
16 12535 1 1 21 ILE HD13 H 5.933 11.441 -4.258 1.00 . A A . 527 ILE HD13 1 1
16 12536 1 1 21 ILE HG12 H 7.331 8.937 -3.552 1.00 . A A . 527 ILE HG12 1 1
16 12537 1 1 21 ILE HG13 H 7.764 10.606 -3.200 1.00 . A A . 527 ILE HG13 1 1
16 12538 1 1 21 ILE HG21 H 7.151 10.762 -6.600 1.00 . A A . 527 ILE HG21 1 1
16 12539 1 1 21 ILE HG22 H 8.872 10.945 -6.939 1.00 . A A . 527 ILE HG22 1 1
16 12540 1 1 21 ILE HG23 H 8.107 11.940 -5.700 1.00 . A A . 527 ILE HG23 1 1
16 12541 1 1 21 ILE N N 7.289 7.743 -5.460 1.00 . A A . 527 ILE N 1 1
16 12542 1 1 21 ILE O O 10.772 7.771 -5.937 1.00 . A A . 527 ILE O 1 1
16 12543 1 1 22 GLY C C 11.077 5.171 -4.277 1.00 . A A . 528 GLY C 1 1
16 12544 1 1 22 GLY CA C 10.760 6.448 -3.525 1.00 . A A . 528 GLY CA 1 1
16 12545 1 1 22 GLY H H 8.788 7.208 -3.600 1.00 . A A . 528 GLY H 1 1
16 12546 1 1 22 GLY HA2 H 11.628 7.087 -3.549 1.00 . A A . 528 GLY HA2 1 1
16 12547 1 1 22 GLY HA3 H 10.536 6.199 -2.498 1.00 . A A . 528 GLY HA3 1 1
16 12548 1 1 22 GLY N N 9.635 7.166 -4.090 1.00 . A A . 528 GLY N 1 1
16 12549 1 1 22 GLY O O 11.658 5.215 -5.363 1.00 . A A . 528 GLY O 1 1
16 12550 1 1 23 LEU C C 9.846 1.746 -4.110 1.00 . A A . 529 LEU C 1 1
16 12551 1 1 23 LEU CA C 10.975 2.749 -4.339 1.00 . A A . 529 LEU CA 1 1
16 12552 1 1 23 LEU CB C 12.300 2.176 -3.834 1.00 . A A . 529 LEU CB 1 1
16 12553 1 1 23 LEU CD1 C 13.859 3.394 -5.372 1.00 . A A . 529 LEU CD1 1 1
16 12554 1 1 23 LEU CD2 C 14.553 1.214 -4.357 1.00 . A A . 529 LEU CD2 1 1
16 12555 1 1 23 LEU CG C 13.387 2.027 -4.899 1.00 . A A . 529 LEU CG 1 1
16 12556 1 1 23 LEU H H 10.254 4.054 -2.833 1.00 . A A . 529 LEU H 1 1
16 12557 1 1 23 LEU HA H 11.061 2.927 -5.400 1.00 . A A . 529 LEU HA 1 1
16 12558 1 1 23 LEU HB2 H 12.674 2.825 -3.057 1.00 . A A . 529 LEU HB2 1 1
16 12559 1 1 23 LEU HB3 H 12.111 1.203 -3.407 1.00 . A A . 529 LEU HB3 1 1
16 12560 1 1 23 LEU HD11 H 13.325 3.668 -6.270 1.00 . A A . 529 LEU HD11 1 1
16 12561 1 1 23 LEU HD12 H 14.918 3.358 -5.580 1.00 . A A . 529 LEU HD12 1 1
16 12562 1 1 23 LEU HD13 H 13.669 4.126 -4.602 1.00 . A A . 529 LEU HD13 1 1
16 12563 1 1 23 LEU HD21 H 14.204 0.235 -4.063 1.00 . A A . 529 LEU HD21 1 1
16 12564 1 1 23 LEU HD22 H 14.977 1.717 -3.501 1.00 . A A . 529 LEU HD22 1 1
16 12565 1 1 23 LEU HD23 H 15.307 1.111 -5.124 1.00 . A A . 529 LEU HD23 1 1
16 12566 1 1 23 LEU HG H 12.978 1.503 -5.750 1.00 . A A . 529 LEU HG 1 1
16 12567 1 1 23 LEU N N 10.706 4.031 -3.702 1.00 . A A . 529 LEU N 1 1
16 12568 1 1 23 LEU O O 9.886 0.946 -3.174 1.00 . A A . 529 LEU O 1 1
16 12569 1 1 24 ALA C C 7.652 0.025 -6.199 1.00 . A A . 530 ALA C 1 1
16 12570 1 1 24 ALA CA C 7.714 0.872 -4.929 1.00 . A A . 530 ALA CA 1 1
16 12571 1 1 24 ALA CB C 6.421 1.650 -4.750 1.00 . A A . 530 ALA CB 1 1
16 12572 1 1 24 ALA H H 8.896 2.443 -5.716 1.00 . A A . 530 ALA H 1 1
16 12573 1 1 24 ALA HA H 7.845 0.223 -4.075 1.00 . A A . 530 ALA HA 1 1
16 12574 1 1 24 ALA HB1 H 6.037 1.487 -3.755 1.00 . A A . 530 ALA HB1 1 1
16 12575 1 1 24 ALA HB2 H 5.696 1.312 -5.475 1.00 . A A . 530 ALA HB2 1 1
16 12576 1 1 24 ALA HB3 H 6.612 2.702 -4.896 1.00 . A A . 530 ALA HB3 1 1
16 12577 1 1 24 ALA N N 8.853 1.786 -4.990 1.00 . A A . 530 ALA N 1 1
16 12578 1 1 24 ALA O O 7.048 -1.047 -6.227 1.00 . A A . 530 ALA O 1 1
16 12579 1 1 25 TRP C C 9.270 -1.353 -8.493 1.00 . A A . 531 TRP C 1 1
16 12580 1 1 25 TRP CA C 8.354 -0.132 -8.544 1.00 . A A . 531 TRP CA 1 1
16 12581 1 1 25 TRP CB C 8.868 0.862 -9.600 1.00 . A A . 531 TRP CB 1 1
16 12582 1 1 25 TRP CD1 C 10.757 2.174 -8.479 1.00 . A A . 531 TRP CD1 1 1
16 12583 1 1 25 TRP CD2 C 8.877 3.351 -8.783 1.00 . A A . 531 TRP CD2 1 1
16 12584 1 1 25 TRP CE2 C 9.824 4.175 -8.148 1.00 . A A . 531 TRP CE2 1 1
16 12585 1 1 25 TRP CE3 C 7.616 3.876 -9.078 1.00 . A A . 531 TRP CE3 1 1
16 12586 1 1 25 TRP CG C 9.497 2.076 -8.990 1.00 . A A . 531 TRP CG 1 1
16 12587 1 1 25 TRP CH2 C 8.302 5.984 -8.099 1.00 . A A . 531 TRP CH2 1 1
16 12588 1 1 25 TRP CZ2 C 9.547 5.495 -7.800 1.00 . A A . 531 TRP CZ2 1 1
16 12589 1 1 25 TRP CZ3 C 7.341 5.186 -8.732 1.00 . A A . 531 TRP CZ3 1 1
16 12590 1 1 25 TRP H H 8.749 1.384 -7.138 1.00 . A A . 531 TRP H 1 1
16 12591 1 1 25 TRP HA H 7.357 -0.447 -8.810 1.00 . A A . 531 TRP HA 1 1
16 12592 1 1 25 TRP HB2 H 9.606 0.376 -10.221 1.00 . A A . 531 TRP HB2 1 1
16 12593 1 1 25 TRP HB3 H 8.044 1.188 -10.212 1.00 . A A . 531 TRP HB3 1 1
16 12594 1 1 25 TRP HD1 H 11.478 1.370 -8.479 1.00 . A A . 531 TRP HD1 1 1
16 12595 1 1 25 TRP HE1 H 11.785 3.742 -7.544 1.00 . A A . 531 TRP HE1 1 1
16 12596 1 1 25 TRP HE3 H 6.861 3.276 -9.566 1.00 . A A . 531 TRP HE3 1 1
16 12597 1 1 25 TRP HH2 H 8.043 7.001 -7.844 1.00 . A A . 531 TRP HH2 1 1
16 12598 1 1 25 TRP HZ2 H 10.277 6.123 -7.312 1.00 . A A . 531 TRP HZ2 1 1
16 12599 1 1 25 TRP HZ3 H 6.371 5.607 -8.952 1.00 . A A . 531 TRP HZ3 1 1
16 12600 1 1 25 TRP N N 8.294 0.531 -7.244 1.00 . A A . 531 TRP N 1 1
16 12601 1 1 25 TRP NE1 N 10.961 3.431 -7.967 1.00 . A A . 531 TRP NE1 1 1
16 12602 1 1 25 TRP O O 9.321 -2.141 -9.438 1.00 . A A . 531 TRP O 1 1
16 12603 1 1 26 ILE C C 10.244 -3.783 -6.478 1.00 . A A . 532 ILE C 1 1
16 12604 1 1 26 ILE CA C 10.914 -2.628 -7.227 1.00 . A A . 532 ILE CA 1 1
16 12605 1 1 26 ILE CB C 12.214 -2.205 -6.501 1.00 . A A . 532 ILE CB 1 1
16 12606 1 1 26 ILE CD1 C 11.012 -1.075 -4.559 1.00 . A A . 532 ILE CD1 1 1
16 12607 1 1 26 ILE CG1 C 12.011 -2.126 -4.983 1.00 . A A . 532 ILE CG1 1 1
16 12608 1 1 26 ILE CG2 C 12.710 -0.867 -7.033 1.00 . A A . 532 ILE CG2 1 1
16 12609 1 1 26 ILE H H 9.918 -0.841 -6.669 1.00 . A A . 532 ILE H 1 1
16 12610 1 1 26 ILE HA H 11.183 -2.968 -8.216 1.00 . A A . 532 ILE HA 1 1
16 12611 1 1 26 ILE HB H 12.969 -2.945 -6.714 1.00 . A A . 532 ILE HB 1 1
16 12612 1 1 26 ILE HD11 H 10.011 -1.472 -4.647 1.00 . A A . 532 ILE HD11 1 1
16 12613 1 1 26 ILE HD12 H 11.112 -0.206 -5.193 1.00 . A A . 532 ILE HD12 1 1
16 12614 1 1 26 ILE HD13 H 11.199 -0.795 -3.533 1.00 . A A . 532 ILE HD13 1 1
16 12615 1 1 26 ILE HG12 H 11.661 -3.081 -4.621 1.00 . A A . 532 ILE HG12 1 1
16 12616 1 1 26 ILE HG13 H 12.955 -1.894 -4.514 1.00 . A A . 532 ILE HG13 1 1
16 12617 1 1 26 ILE HG21 H 11.903 -0.148 -7.018 1.00 . A A . 532 ILE HG21 1 1
16 12618 1 1 26 ILE HG22 H 13.061 -0.991 -8.047 1.00 . A A . 532 ILE HG22 1 1
16 12619 1 1 26 ILE HG23 H 13.521 -0.510 -6.414 1.00 . A A . 532 ILE HG23 1 1
16 12620 1 1 26 ILE N N 9.998 -1.503 -7.388 1.00 . A A . 532 ILE N 1 1
16 12621 1 1 26 ILE O O 9.591 -3.574 -5.455 1.00 . A A . 532 ILE O 1 1
16 12622 1 1 27 PRO C C 10.627 -6.852 -5.287 1.00 . A A . 533 PRO C 1 1
16 12623 1 1 27 PRO CA C 9.774 -6.207 -6.382 1.00 . A A . 533 PRO CA 1 1
16 12624 1 1 27 PRO CB C 9.645 -7.150 -7.573 1.00 . A A . 533 PRO CB 1 1
16 12625 1 1 27 PRO CD C 11.125 -5.365 -8.219 1.00 . A A . 533 PRO CD 1 1
16 12626 1 1 27 PRO CG C 10.822 -6.829 -8.431 1.00 . A A . 533 PRO CG 1 1
16 12627 1 1 27 PRO HA H 8.792 -5.990 -5.989 1.00 . A A . 533 PRO HA 1 1
16 12628 1 1 27 PRO HB2 H 9.669 -8.174 -7.230 1.00 . A A . 533 PRO HB2 1 1
16 12629 1 1 27 PRO HB3 H 8.716 -6.959 -8.090 1.00 . A A . 533 PRO HB3 1 1
16 12630 1 1 27 PRO HD2 H 12.185 -5.217 -8.079 1.00 . A A . 533 PRO HD2 1 1
16 12631 1 1 27 PRO HD3 H 10.771 -4.783 -9.057 1.00 . A A . 533 PRO HD3 1 1
16 12632 1 1 27 PRO HG2 H 11.667 -7.432 -8.131 1.00 . A A . 533 PRO HG2 1 1
16 12633 1 1 27 PRO HG3 H 10.580 -7.015 -9.467 1.00 . A A . 533 PRO HG3 1 1
16 12634 1 1 27 PRO N N 10.382 -5.022 -6.990 1.00 . A A . 533 PRO N 1 1
16 12635 1 1 27 PRO O O 10.497 -8.047 -5.025 1.00 . A A . 533 PRO O 1 1
16 12636 1 1 28 TYR C C 12.231 -5.790 -2.293 1.00 . A A . 534 TYR C 1 1
16 12637 1 1 28 TYR CA C 12.341 -6.610 -3.581 1.00 . A A . 534 TYR CA 1 1
16 12638 1 1 28 TYR CB C 13.803 -6.695 -4.034 1.00 . A A . 534 TYR CB 1 1
16 12639 1 1 28 TYR CD1 C 14.610 -4.301 -3.982 1.00 . A A . 534 TYR CD1 1 1
16 12640 1 1 28 TYR CD2 C 14.543 -5.422 -6.085 1.00 . A A . 534 TYR CD2 1 1
16 12641 1 1 28 TYR CE1 C 15.098 -3.166 -4.599 1.00 . A A . 534 TYR CE1 1 1
16 12642 1 1 28 TYR CE2 C 15.030 -4.290 -6.709 1.00 . A A . 534 TYR CE2 1 1
16 12643 1 1 28 TYR CG C 14.324 -5.447 -4.712 1.00 . A A . 534 TYR CG 1 1
16 12644 1 1 28 TYR CZ C 15.306 -3.164 -5.962 1.00 . A A . 534 TYR CZ 1 1
16 12645 1 1 28 TYR H H 11.560 -5.125 -4.884 1.00 . A A . 534 TYR H 1 1
16 12646 1 1 28 TYR HA H 11.993 -7.611 -3.370 1.00 . A A . 534 TYR HA 1 1
16 12647 1 1 28 TYR HB2 H 14.426 -6.882 -3.173 1.00 . A A . 534 TYR HB2 1 1
16 12648 1 1 28 TYR HB3 H 13.906 -7.516 -4.728 1.00 . A A . 534 TYR HB3 1 1
16 12649 1 1 28 TYR HD1 H 14.445 -4.304 -2.915 1.00 . A A . 534 TYR HD1 1 1
16 12650 1 1 28 TYR HD2 H 14.325 -6.305 -6.667 1.00 . A A . 534 TYR HD2 1 1
16 12651 1 1 28 TYR HE1 H 15.314 -2.284 -4.014 1.00 . A A . 534 TYR HE1 1 1
16 12652 1 1 28 TYR HE2 H 15.192 -4.290 -7.777 1.00 . A A . 534 TYR HE2 1 1
16 12653 1 1 28 TYR HH H 16.646 -1.806 -6.203 1.00 . A A . 534 TYR HH 1 1
16 12654 1 1 28 TYR N N 11.493 -6.072 -4.644 1.00 . A A . 534 TYR N 1 1
16 12655 1 1 28 TYR O O 12.933 -6.057 -1.320 1.00 . A A . 534 TYR O 1 1
16 12656 1 1 28 TYR OH O 15.793 -2.036 -6.580 1.00 . A A . 534 TYR OH 1 1
16 12657 1 1 29 PHE C C 9.981 -4.464 -0.261 1.00 . A A . 535 PHE C 1 1
16 12658 1 1 29 PHE CA C 11.141 -3.952 -1.116 1.00 . A A . 535 PHE CA 1 1
16 12659 1 1 29 PHE CB C 10.872 -2.507 -1.542 1.00 . A A . 535 PHE CB 1 1
16 12660 1 1 29 PHE CD1 C 13.223 -1.792 -2.044 1.00 . A A . 535 PHE CD1 1 1
16 12661 1 1 29 PHE CD2 C 11.969 -0.526 -0.462 1.00 . A A . 535 PHE CD2 1 1
16 12662 1 1 29 PHE CE1 C 14.303 -0.948 -1.869 1.00 . A A . 535 PHE CE1 1 1
16 12663 1 1 29 PHE CE2 C 13.045 0.322 -0.282 1.00 . A A . 535 PHE CE2 1 1
16 12664 1 1 29 PHE CG C 12.045 -1.591 -1.345 1.00 . A A . 535 PHE CG 1 1
16 12665 1 1 29 PHE CZ C 14.214 0.111 -0.986 1.00 . A A . 535 PHE CZ 1 1
16 12666 1 1 29 PHE H H 10.805 -4.633 -3.092 1.00 . A A . 535 PHE H 1 1
16 12667 1 1 29 PHE HA H 12.046 -3.982 -0.527 1.00 . A A . 535 PHE HA 1 1
16 12668 1 1 29 PHE HB2 H 10.612 -2.492 -2.589 1.00 . A A . 535 PHE HB2 1 1
16 12669 1 1 29 PHE HB3 H 10.045 -2.117 -0.967 1.00 . A A . 535 PHE HB3 1 1
16 12670 1 1 29 PHE HD1 H 13.294 -2.619 -2.733 1.00 . A A . 535 PHE HD1 1 1
16 12671 1 1 29 PHE HD2 H 11.054 -0.359 0.089 1.00 . A A . 535 PHE HD2 1 1
16 12672 1 1 29 PHE HE1 H 15.216 -1.116 -2.422 1.00 . A A . 535 PHE HE1 1 1
16 12673 1 1 29 PHE HE2 H 12.972 1.150 0.409 1.00 . A A . 535 PHE HE2 1 1
16 12674 1 1 29 PHE HZ H 15.057 0.772 -0.847 1.00 . A A . 535 PHE HZ 1 1
16 12675 1 1 29 PHE N N 11.343 -4.798 -2.290 1.00 . A A . 535 PHE N 1 1
16 12676 1 1 29 PHE O O 9.406 -3.712 0.523 1.00 . A A . 535 PHE O 1 1
16 12677 1 1 30 GLY C C 8.619 -6.080 1.817 1.00 . A A . 536 GLY C 1 1
16 12678 1 1 30 GLY CA C 8.533 -6.327 0.317 1.00 . A A . 536 GLY CA 1 1
16 12679 1 1 30 GLY H H 10.122 -6.285 -1.083 1.00 . A A . 536 GLY H 1 1
16 12680 1 1 30 GLY HA2 H 7.608 -5.910 -0.049 1.00 . A A . 536 GLY HA2 1 1
16 12681 1 1 30 GLY HA3 H 8.525 -7.391 0.137 1.00 . A A . 536 GLY HA3 1 1
16 12682 1 1 30 GLY N N 9.634 -5.738 -0.433 1.00 . A A . 536 GLY N 1 1
16 12683 1 1 30 GLY O O 8.405 -4.959 2.277 1.00 . A A . 536 GLY O 1 1
16 12684 1 1 31 PRO C C 10.307 -6.318 4.529 1.00 . A A . 537 PRO C 1 1
16 12685 1 1 31 PRO CA C 9.015 -6.995 4.075 1.00 . A A . 537 PRO CA 1 1
16 12686 1 1 31 PRO CB C 8.979 -8.447 4.551 1.00 . A A . 537 PRO CB 1 1
16 12687 1 1 31 PRO CD C 9.174 -8.504 2.165 1.00 . A A . 537 PRO CD 1 1
16 12688 1 1 31 PRO CG C 9.573 -9.222 3.426 1.00 . A A . 537 PRO CG 1 1
16 12689 1 1 31 PRO HA H 8.169 -6.460 4.482 1.00 . A A . 537 PRO HA 1 1
16 12690 1 1 31 PRO HB2 H 9.562 -8.547 5.454 1.00 . A A . 537 PRO HB2 1 1
16 12691 1 1 31 PRO HB3 H 7.958 -8.743 4.738 1.00 . A A . 537 PRO HB3 1 1
16 12692 1 1 31 PRO HD2 H 9.980 -8.530 1.446 1.00 . A A . 537 PRO HD2 1 1
16 12693 1 1 31 PRO HD3 H 8.280 -8.943 1.748 1.00 . A A . 537 PRO HD3 1 1
16 12694 1 1 31 PRO HG2 H 10.649 -9.241 3.523 1.00 . A A . 537 PRO HG2 1 1
16 12695 1 1 31 PRO HG3 H 9.178 -10.228 3.426 1.00 . A A . 537 PRO HG3 1 1
16 12696 1 1 31 PRO N N 8.918 -7.121 2.616 1.00 . A A . 537 PRO N 1 1
16 12697 1 1 31 PRO O O 10.516 -6.097 5.721 1.00 . A A . 537 PRO O 1 1
16 12698 1 1 32 ALA C C 12.252 -3.864 4.180 1.00 . A A . 538 ALA C 1 1
16 12699 1 1 32 ALA CA C 12.443 -5.347 3.881 1.00 . A A . 538 ALA CA 1 1
16 12700 1 1 32 ALA CB C 13.421 -5.533 2.731 1.00 . A A . 538 ALA CB 1 1
16 12701 1 1 32 ALA H H 10.954 -6.196 2.642 1.00 . A A . 538 ALA H 1 1
16 12702 1 1 32 ALA HA H 12.858 -5.828 4.755 1.00 . A A . 538 ALA HA 1 1
16 12703 1 1 32 ALA HB1 H 13.812 -6.539 2.749 1.00 . A A . 538 ALA HB1 1 1
16 12704 1 1 32 ALA HB2 H 14.233 -4.829 2.832 1.00 . A A . 538 ALA HB2 1 1
16 12705 1 1 32 ALA HB3 H 12.910 -5.362 1.794 1.00 . A A . 538 ALA HB3 1 1
16 12706 1 1 32 ALA N N 11.174 -5.994 3.574 1.00 . A A . 538 ALA N 1 1
16 12707 1 1 32 ALA O O 13.032 -3.264 4.921 1.00 . A A . 538 ALA O 1 1
16 12708 1 1 33 ALA C C 9.833 -1.674 4.867 1.00 . A A . 539 ALA C 1 1
16 12709 1 1 33 ALA CA C 10.917 -1.863 3.812 1.00 . A A . 539 ALA CA 1 1
16 12710 1 1 33 ALA CB C 10.483 -1.222 2.509 1.00 . A A . 539 ALA CB 1 1
16 12711 1 1 33 ALA H H 10.617 -3.804 3.026 1.00 . A A . 539 ALA H 1 1
16 12712 1 1 33 ALA HA H 11.821 -1.380 4.140 1.00 . A A . 539 ALA HA 1 1
16 12713 1 1 33 ALA HB1 H 10.009 -1.965 1.885 1.00 . A A . 539 ALA HB1 1 1
16 12714 1 1 33 ALA HB2 H 11.346 -0.819 2.000 1.00 . A A . 539 ALA HB2 1 1
16 12715 1 1 33 ALA HB3 H 9.784 -0.428 2.720 1.00 . A A . 539 ALA HB3 1 1
16 12716 1 1 33 ALA N N 11.209 -3.276 3.603 1.00 . A A . 539 ALA N 1 1
16 12717 1 1 33 ALA O O 9.644 -0.575 5.386 1.00 . A A . 539 ALA O 1 1
16 12718 1 1 34 GLU C C 8.346 -1.869 7.360 1.00 . A A . 540 GLU C 1 1
16 12719 1 1 34 GLU CA C 8.034 -2.739 6.136 1.00 . A A . 540 GLU CA 1 1
16 12720 1 1 34 GLU CB C 7.714 -4.176 6.555 1.00 . A A . 540 GLU CB 1 1
16 12721 1 1 34 GLU CD C 8.591 -6.277 7.656 1.00 . A A . 540 GLU CD 1 1
16 12722 1 1 34 GLU CG C 8.685 -4.766 7.569 1.00 . A A . 540 GLU CG 1 1
16 12723 1 1 34 GLU H H 9.319 -3.593 4.699 1.00 . A A . 540 GLU H 1 1
16 12724 1 1 34 GLU HA H 7.166 -2.330 5.647 1.00 . A A . 540 GLU HA 1 1
16 12725 1 1 34 GLU HB2 H 6.722 -4.204 6.980 1.00 . A A . 540 GLU HB2 1 1
16 12726 1 1 34 GLU HB3 H 7.734 -4.799 5.670 1.00 . A A . 540 GLU HB3 1 1
16 12727 1 1 34 GLU HG2 H 9.691 -4.499 7.282 1.00 . A A . 540 GLU HG2 1 1
16 12728 1 1 34 GLU HG3 H 8.466 -4.350 8.541 1.00 . A A . 540 GLU HG3 1 1
16 12729 1 1 34 GLU N N 9.119 -2.753 5.162 1.00 . A A . 540 GLU N 1 1
16 12730 1 1 34 GLU O O 9.140 -2.243 8.223 1.00 . A A . 540 GLU O 1 1
16 12731 1 1 34 GLU OE1 O 8.127 -6.900 6.678 1.00 . A A . 540 GLU OE1 1 1
16 12732 1 1 34 GLU OE2 O 8.983 -6.837 8.702 1.00 . A A . 540 GLU OE2 1 1
16 12733 1 1 35 GLY C C 8.820 1.345 8.277 1.00 . A A . 541 GLY C 1 1
16 12734 1 1 35 GLY CA C 7.876 0.191 8.552 1.00 . A A . 541 GLY CA 1 1
16 12735 1 1 35 GLY H H 7.060 -0.477 6.721 1.00 . A A . 541 GLY H 1 1
16 12736 1 1 35 GLY HA2 H 6.916 0.600 8.818 1.00 . A A . 541 GLY HA2 1 1
16 12737 1 1 35 GLY HA3 H 8.255 -0.373 9.389 1.00 . A A . 541 GLY HA3 1 1
16 12738 1 1 35 GLY N N 7.690 -0.711 7.430 1.00 . A A . 541 GLY N 1 1
16 12739 1 1 35 GLY O O 8.943 2.253 9.099 1.00 . A A . 541 GLY O 1 1
16 12740 1 1 36 ILE C C 9.803 3.365 5.800 1.00 . A A . 542 ILE C 1 1
16 12741 1 1 36 ILE CA C 10.421 2.392 6.793 1.00 . A A . 542 ILE CA 1 1
16 12742 1 1 36 ILE CB C 11.731 1.841 6.207 1.00 . A A . 542 ILE CB 1 1
16 12743 1 1 36 ILE CD1 C 12.657 -0.516 6.206 1.00 . A A . 542 ILE CD1 1 1
16 12744 1 1 36 ILE CG1 C 12.230 0.663 7.043 1.00 . A A . 542 ILE CG1 1 1
16 12745 1 1 36 ILE CG2 C 12.783 2.937 6.140 1.00 . A A . 542 ILE CG2 1 1
16 12746 1 1 36 ILE H H 9.362 0.580 6.512 1.00 . A A . 542 ILE H 1 1
16 12747 1 1 36 ILE HA H 10.657 2.928 7.701 1.00 . A A . 542 ILE HA 1 1
16 12748 1 1 36 ILE HB H 11.534 1.502 5.201 1.00 . A A . 542 ILE HB 1 1
16 12749 1 1 36 ILE HD11 H 11.852 -1.234 6.165 1.00 . A A . 542 ILE HD11 1 1
16 12750 1 1 36 ILE HD12 H 13.530 -0.976 6.645 1.00 . A A . 542 ILE HD12 1 1
16 12751 1 1 36 ILE HD13 H 12.888 -0.179 5.208 1.00 . A A . 542 ILE HD13 1 1
16 12752 1 1 36 ILE HG12 H 13.079 0.977 7.631 1.00 . A A . 542 ILE HG12 1 1
16 12753 1 1 36 ILE HG13 H 11.441 0.333 7.702 1.00 . A A . 542 ILE HG13 1 1
16 12754 1 1 36 ILE HG21 H 13.742 2.501 5.897 1.00 . A A . 542 ILE HG21 1 1
16 12755 1 1 36 ILE HG22 H 12.847 3.435 7.096 1.00 . A A . 542 ILE HG22 1 1
16 12756 1 1 36 ILE HG23 H 12.511 3.653 5.379 1.00 . A A . 542 ILE HG23 1 1
16 12757 1 1 36 ILE N N 9.491 1.324 7.135 1.00 . A A . 542 ILE N 1 1
16 12758 1 1 36 ILE O O 10.074 4.565 5.846 1.00 . A A . 542 ILE O 1 1
16 12759 1 1 37 TYR C C 7.477 2.877 2.910 1.00 . A A . 543 TYR C 1 1
16 12760 1 1 37 TYR CA C 8.322 3.694 3.898 1.00 . A A . 543 TYR CA 1 1
16 12761 1 1 37 TYR CB C 9.363 4.544 3.148 1.00 . A A . 543 TYR CB 1 1
16 12762 1 1 37 TYR CD1 C 10.867 2.526 2.863 1.00 . A A . 543 TYR CD1 1 1
16 12763 1 1 37 TYR CD2 C 11.886 4.669 3.086 1.00 . A A . 543 TYR CD2 1 1
16 12764 1 1 37 TYR CE1 C 12.115 1.940 2.756 1.00 . A A . 543 TYR CE1 1 1
16 12765 1 1 37 TYR CE2 C 13.137 4.091 2.979 1.00 . A A . 543 TYR CE2 1 1
16 12766 1 1 37 TYR CG C 10.731 3.899 3.030 1.00 . A A . 543 TYR CG 1 1
16 12767 1 1 37 TYR CZ C 13.245 2.727 2.815 1.00 . A A . 543 TYR CZ 1 1
16 12768 1 1 37 TYR H H 8.792 1.879 4.916 1.00 . A A . 543 TYR H 1 1
16 12769 1 1 37 TYR HA H 7.660 4.361 4.430 1.00 . A A . 543 TYR HA 1 1
16 12770 1 1 37 TYR HB2 H 9.004 4.740 2.149 1.00 . A A . 543 TYR HB2 1 1
16 12771 1 1 37 TYR HB3 H 9.485 5.484 3.667 1.00 . A A . 543 TYR HB3 1 1
16 12772 1 1 37 TYR HD1 H 9.980 1.912 2.816 1.00 . A A . 543 TYR HD1 1 1
16 12773 1 1 37 TYR HD2 H 11.797 5.738 3.216 1.00 . A A . 543 TYR HD2 1 1
16 12774 1 1 37 TYR HE1 H 12.200 0.871 2.626 1.00 . A A . 543 TYR HE1 1 1
16 12775 1 1 37 TYR HE2 H 14.021 4.708 3.026 1.00 . A A . 543 TYR HE2 1 1
16 12776 1 1 37 TYR HH H 14.871 2.364 1.854 1.00 . A A . 543 TYR HH 1 1
16 12777 1 1 37 TYR N N 8.972 2.846 4.901 1.00 . A A . 543 TYR N 1 1
16 12778 1 1 37 TYR O O 6.351 2.496 3.225 1.00 . A A . 543 TYR O 1 1
16 12779 1 1 37 TYR OH O 14.489 2.148 2.708 1.00 . A A . 543 TYR OH 1 1
16 12780 1 1 38 ILE C C 6.738 0.565 1.243 1.00 . A A . 544 ILE C 1 1
16 12781 1 1 38 ILE CA C 7.287 1.874 0.689 1.00 . A A . 544 ILE CA 1 1
16 12782 1 1 38 ILE CB C 8.188 1.565 -0.523 1.00 . A A . 544 ILE CB 1 1
16 12783 1 1 38 ILE CD1 C 10.464 2.683 -0.756 1.00 . A A . 544 ILE CD1 1 1
16 12784 1 1 38 ILE CG1 C 8.968 2.816 -0.941 1.00 . A A . 544 ILE CG1 1 1
16 12785 1 1 38 ILE CG2 C 7.354 1.040 -1.684 1.00 . A A . 544 ILE CG2 1 1
16 12786 1 1 38 ILE H H 8.907 2.960 1.506 1.00 . A A . 544 ILE H 1 1
16 12787 1 1 38 ILE HA H 6.462 2.483 0.352 1.00 . A A . 544 ILE HA 1 1
16 12788 1 1 38 ILE HB H 8.887 0.794 -0.239 1.00 . A A . 544 ILE HB 1 1
16 12789 1 1 38 ILE HD11 H 10.669 1.967 0.026 1.00 . A A . 544 ILE HD11 1 1
16 12790 1 1 38 ILE HD12 H 10.878 3.642 -0.483 1.00 . A A . 544 ILE HD12 1 1
16 12791 1 1 38 ILE HD13 H 10.913 2.347 -1.678 1.00 . A A . 544 ILE HD13 1 1
16 12792 1 1 38 ILE HG12 H 8.781 3.020 -1.984 1.00 . A A . 544 ILE HG12 1 1
16 12793 1 1 38 ILE HG13 H 8.633 3.656 -0.348 1.00 . A A . 544 ILE HG13 1 1
16 12794 1 1 38 ILE HG21 H 6.306 1.191 -1.472 1.00 . A A . 544 ILE HG21 1 1
16 12795 1 1 38 ILE HG22 H 7.547 -0.014 -1.816 1.00 . A A . 544 ILE HG22 1 1
16 12796 1 1 38 ILE HG23 H 7.620 1.570 -2.585 1.00 . A A . 544 ILE HG23 1 1
16 12797 1 1 38 ILE N N 8.013 2.625 1.712 1.00 . A A . 544 ILE N 1 1
16 12798 1 1 38 ILE O O 5.536 0.420 1.430 1.00 . A A . 544 ILE O 1 1
16 12799 1 1 39 GLU C C 6.506 -2.516 1.032 1.00 . A A . 545 GLU C 1 1
16 12800 1 1 39 GLU CA C 7.248 -1.675 2.064 1.00 . A A . 545 GLU CA 1 1
16 12801 1 1 39 GLU CB C 6.374 -1.505 3.309 1.00 . A A . 545 GLU CB 1 1
16 12802 1 1 39 GLU CD C 5.581 0.259 4.937 1.00 . A A . 545 GLU CD 1 1
16 12803 1 1 39 GLU CG C 6.764 -0.322 4.188 1.00 . A A . 545 GLU CG 1 1
16 12804 1 1 39 GLU H H 8.573 -0.191 1.352 1.00 . A A . 545 GLU H 1 1
16 12805 1 1 39 GLU HA H 8.153 -2.193 2.343 1.00 . A A . 545 GLU HA 1 1
16 12806 1 1 39 GLU HB2 H 5.346 -1.373 2.998 1.00 . A A . 545 GLU HB2 1 1
16 12807 1 1 39 GLU HB3 H 6.446 -2.404 3.902 1.00 . A A . 545 GLU HB3 1 1
16 12808 1 1 39 GLU HG2 H 7.501 -0.648 4.905 1.00 . A A . 545 GLU HG2 1 1
16 12809 1 1 39 GLU HG3 H 7.191 0.451 3.568 1.00 . A A . 545 GLU HG3 1 1
16 12810 1 1 39 GLU N N 7.631 -0.376 1.517 1.00 . A A . 545 GLU N 1 1
16 12811 1 1 39 GLU O O 6.138 -2.027 -0.036 1.00 . A A . 545 GLU O 1 1
16 12812 1 1 39 GLU OE1 O 4.744 0.932 4.298 1.00 . A A . 545 GLU OE1 1 1
16 12813 1 1 39 GLU OE2 O 5.489 0.040 6.163 1.00 . A A . 545 GLU OE2 1 1
16 12814 1 1 40 GLY C C 4.119 -4.310 0.330 1.00 . A A . 546 GLY C 1 1
16 12815 1 1 40 GLY CA C 5.581 -4.678 0.466 1.00 . A A . 546 GLY CA 1 1
16 12816 1 1 40 GLY H H 6.599 -4.114 2.232 1.00 . A A . 546 GLY H 1 1
16 12817 1 1 40 GLY HA2 H 6.047 -4.633 -0.507 1.00 . A A . 546 GLY HA2 1 1
16 12818 1 1 40 GLY HA3 H 5.655 -5.686 0.844 1.00 . A A . 546 GLY HA3 1 1
16 12819 1 1 40 GLY N N 6.286 -3.784 1.365 1.00 . A A . 546 GLY N 1 1
16 12820 1 1 40 GLY O O 3.245 -5.004 0.851 1.00 . A A . 546 GLY O 1 1
16 12821 1 1 41 LEU C C 2.320 -2.110 -1.929 1.00 . A A . 547 LEU C 1 1
16 12822 1 1 41 LEU CA C 2.491 -2.735 -0.551 1.00 . A A . 547 LEU CA 1 1
16 12823 1 1 41 LEU CB C 2.145 -1.709 0.530 1.00 . A A . 547 LEU CB 1 1
16 12824 1 1 41 LEU CD1 C 2.844 0.465 -0.515 1.00 . A A . 547 LEU CD1 1 1
16 12825 1 1 41 LEU CD2 C 2.976 0.167 1.967 1.00 . A A . 547 LEU CD2 1 1
16 12826 1 1 41 LEU CG C 3.101 -0.520 0.616 1.00 . A A . 547 LEU CG 1 1
16 12827 1 1 41 LEU H H 4.596 -2.694 -0.739 1.00 . A A . 547 LEU H 1 1
16 12828 1 1 41 LEU HA H 1.825 -3.580 -0.462 1.00 . A A . 547 LEU HA 1 1
16 12829 1 1 41 LEU HB2 H 1.150 -1.334 0.341 1.00 . A A . 547 LEU HB2 1 1
16 12830 1 1 41 LEU HB3 H 2.150 -2.211 1.488 1.00 . A A . 547 LEU HB3 1 1
16 12831 1 1 41 LEU HD11 H 3.323 0.111 -1.417 1.00 . A A . 547 LEU HD11 1 1
16 12832 1 1 41 LEU HD12 H 3.244 1.433 -0.250 1.00 . A A . 547 LEU HD12 1 1
16 12833 1 1 41 LEU HD13 H 1.779 0.549 -0.686 1.00 . A A . 547 LEU HD13 1 1
16 12834 1 1 41 LEU HD21 H 3.764 -0.183 2.621 1.00 . A A . 547 LEU HD21 1 1
16 12835 1 1 41 LEU HD22 H 2.016 -0.068 2.403 1.00 . A A . 547 LEU HD22 1 1
16 12836 1 1 41 LEU HD23 H 3.064 1.235 1.838 1.00 . A A . 547 LEU HD23 1 1
16 12837 1 1 41 LEU HG H 4.115 -0.880 0.516 1.00 . A A . 547 LEU HG 1 1
16 12838 1 1 41 LEU N N 3.855 -3.207 -0.358 1.00 . A A . 547 LEU N 1 1
16 12839 1 1 41 LEU O O 1.623 -1.109 -2.084 1.00 . A A . 547 LEU O 1 1
16 12840 1 1 42 MET C C 1.459 -2.322 -4.875 1.00 . A A . 548 MET C 1 1
16 12841 1 1 42 MET CA C 2.866 -2.188 -4.300 1.00 . A A . 548 MET CA 1 1
16 12842 1 1 42 MET CB C 3.848 -2.911 -5.210 1.00 . A A . 548 MET CB 1 1
16 12843 1 1 42 MET CE C 5.145 -5.289 -2.801 1.00 . A A . 548 MET CE 1 1
16 12844 1 1 42 MET CG C 5.206 -3.165 -4.575 1.00 . A A . 548 MET CG 1 1
16 12845 1 1 42 MET H H 3.491 -3.500 -2.757 1.00 . A A . 548 MET H 1 1
16 12846 1 1 42 MET HA H 3.127 -1.141 -4.272 1.00 . A A . 548 MET HA 1 1
16 12847 1 1 42 MET HB2 H 3.416 -3.858 -5.492 1.00 . A A . 548 MET HB2 1 1
16 12848 1 1 42 MET HB3 H 3.991 -2.313 -6.095 1.00 . A A . 548 MET HB3 1 1
16 12849 1 1 42 MET HE1 H 5.840 -6.000 -2.379 1.00 . A A . 548 MET HE1 1 1
16 12850 1 1 42 MET HE2 H 4.150 -5.709 -2.791 1.00 . A A . 548 MET HE2 1 1
16 12851 1 1 42 MET HE3 H 5.157 -4.381 -2.216 1.00 . A A . 548 MET HE3 1 1
16 12852 1 1 42 MET HG2 H 5.961 -2.663 -5.161 1.00 . A A . 548 MET HG2 1 1
16 12853 1 1 42 MET HG3 H 5.202 -2.760 -3.574 1.00 . A A . 548 MET HG3 1 1
16 12854 1 1 42 MET N N 2.953 -2.702 -2.934 1.00 . A A . 548 MET N 1 1
16 12855 1 1 42 MET O O 1.289 -2.541 -6.074 1.00 . A A . 548 MET O 1 1
16 12856 1 1 42 MET SD S 5.619 -4.919 -4.487 1.00 . A A . 548 MET SD 1 1
16 12857 1 1 43 HIS C C -1.571 -0.872 -4.351 1.00 . A A . 549 HIS C 1 1
16 12858 1 1 43 HIS CA C -0.926 -2.246 -4.454 1.00 . A A . 549 HIS CA 1 1
16 12859 1 1 43 HIS CB C -1.699 -3.257 -3.599 1.00 . A A . 549 HIS CB 1 1
16 12860 1 1 43 HIS CD2 C -0.180 -5.343 -3.872 1.00 . A A . 549 HIS CD2 1 1
16 12861 1 1 43 HIS CE1 C 0.076 -5.833 -1.752 1.00 . A A . 549 HIS CE1 1 1
16 12862 1 1 43 HIS CG C -0.875 -4.428 -3.157 1.00 . A A . 549 HIS CG 1 1
16 12863 1 1 43 HIS H H 0.654 -1.974 -3.086 1.00 . A A . 549 HIS H 1 1
16 12864 1 1 43 HIS HA H -0.942 -2.566 -5.485 1.00 . A A . 549 HIS HA 1 1
16 12865 1 1 43 HIS HB2 H -2.070 -2.760 -2.715 1.00 . A A . 549 HIS HB2 1 1
16 12866 1 1 43 HIS HB3 H -2.535 -3.634 -4.171 1.00 . A A . 549 HIS HB3 1 1
16 12867 1 1 43 HIS HD1 H -1.074 -4.287 -1.064 1.00 . A A . 549 HIS HD1 1 1
16 12868 1 1 43 HIS HD2 H -0.095 -5.386 -4.950 1.00 . A A . 549 HIS HD2 1 1
16 12869 1 1 43 HIS HE1 H 0.389 -6.320 -0.841 1.00 . A A . 549 HIS HE1 1 1
16 12870 1 1 43 HIS HE2 H 0.879 -7.028 -3.207 1.00 . A A . 549 HIS HE2 1 1
16 12871 1 1 43 HIS N N 0.459 -2.167 -4.025 1.00 . A A . 549 HIS N 1 1
16 12872 1 1 43 HIS ND1 N -0.695 -4.763 -1.832 1.00 . A A . 549 HIS ND1 1 1
16 12873 1 1 43 HIS NE2 N 0.402 -6.205 -2.976 1.00 . A A . 549 HIS NE2 1 1
16 12874 1 1 43 HIS O O -2.638 -0.626 -4.913 1.00 . A A . 549 HIS O 1 1
16 12875 1 1 44 ASN C C -2.681 1.440 -2.610 1.00 . A A . 550 ASN C 1 1
16 12876 1 1 44 ASN CA C -1.388 1.392 -3.432 1.00 . A A . 550 ASN CA 1 1
16 12877 1 1 44 ASN CB C -1.588 2.075 -4.785 1.00 . A A . 550 ASN CB 1 1
16 12878 1 1 44 ASN CG C -0.357 1.961 -5.670 1.00 . A A . 550 ASN CG 1 1
16 12879 1 1 44 ASN H H -0.051 -0.240 -3.211 1.00 . A A . 550 ASN H 1 1
16 12880 1 1 44 ASN HA H -0.626 1.929 -2.885 1.00 . A A . 550 ASN HA 1 1
16 12881 1 1 44 ASN HB2 H -2.420 1.615 -5.297 1.00 . A A . 550 ASN HB2 1 1
16 12882 1 1 44 ASN HB3 H -1.800 3.122 -4.627 1.00 . A A . 550 ASN HB3 1 1
16 12883 1 1 44 ASN HD21 H 0.834 2.193 -4.092 1.00 . A A . 550 ASN HD21 1 1
16 12884 1 1 44 ASN HD22 H 1.633 1.976 -5.606 1.00 . A A . 550 ASN HD22 1 1
16 12885 1 1 44 ASN N N -0.904 0.025 -3.624 1.00 . A A . 550 ASN N 1 1
16 12886 1 1 44 ASN ND2 N 0.823 2.054 -5.061 1.00 . A A . 550 ASN ND2 1 1
16 12887 1 1 44 ASN O O -2.914 2.400 -1.878 1.00 . A A . 550 ASN O 1 1
16 12888 1 1 44 ASN OD1 O -0.465 1.790 -6.883 1.00 . A A . 550 ASN OD1 1 1
16 12889 1 1 45 GLN C C -5.842 1.196 -2.641 1.00 . A A . 551 GLN C 1 1
16 12890 1 1 45 GLN CA C -4.771 0.336 -1.993 1.00 . A A . 551 GLN CA 1 1
16 12891 1 1 45 GLN CB C -4.577 0.731 -0.532 1.00 . A A . 551 GLN CB 1 1
16 12892 1 1 45 GLN CD C -3.316 0.288 1.609 1.00 . A A . 551 GLN CD 1 1
16 12893 1 1 45 GLN CG C -3.369 0.076 0.109 1.00 . A A . 551 GLN CG 1 1
16 12894 1 1 45 GLN H H -3.285 -0.328 -3.322 1.00 . A A . 551 GLN H 1 1
16 12895 1 1 45 GLN HA H -5.103 -0.687 -2.024 1.00 . A A . 551 GLN HA 1 1
16 12896 1 1 45 GLN HB2 H -4.466 1.803 -0.465 1.00 . A A . 551 GLN HB2 1 1
16 12897 1 1 45 GLN HB3 H -5.452 0.432 0.018 1.00 . A A . 551 GLN HB3 1 1
16 12898 1 1 45 GLN HE21 H -3.575 -1.660 1.917 1.00 . A A . 551 GLN HE21 1 1
16 12899 1 1 45 GLN HE22 H -3.421 -0.689 3.338 1.00 . A A . 551 GLN HE22 1 1
16 12900 1 1 45 GLN HG2 H -3.411 -0.984 -0.089 1.00 . A A . 551 GLN HG2 1 1
16 12901 1 1 45 GLN HG3 H -2.476 0.490 -0.331 1.00 . A A . 551 GLN HG3 1 1
16 12902 1 1 45 GLN N N -3.515 0.407 -2.728 1.00 . A A . 551 GLN N 1 1
16 12903 1 1 45 GLN NE2 N -3.451 -0.796 2.365 1.00 . A A . 551 GLN NE2 1 1
16 12904 1 1 45 GLN O O -5.664 2.396 -2.850 1.00 . A A . 551 GLN O 1 1
16 12905 1 1 45 GLN OE1 O -3.157 1.412 2.085 1.00 . A A . 551 GLN OE1 1 1
16 12906 1 1 46 ASP C C -9.399 0.522 -3.247 1.00 . A A . 552 ASP C 1 1
16 12907 1 1 46 ASP CA C -8.085 1.221 -3.594 1.00 . A A . 552 ASP CA 1 1
16 12908 1 1 46 ASP CB C -7.894 1.250 -5.111 1.00 . A A . 552 ASP CB 1 1
16 12909 1 1 46 ASP CG C -7.568 -0.117 -5.679 1.00 . A A . 552 ASP CG 1 1
16 12910 1 1 46 ASP H H -7.012 -0.404 -2.759 1.00 . A A . 552 ASP H 1 1
16 12911 1 1 46 ASP HA H -8.123 2.233 -3.228 1.00 . A A . 552 ASP HA 1 1
16 12912 1 1 46 ASP HB2 H -8.802 1.605 -5.575 1.00 . A A . 552 ASP HB2 1 1
16 12913 1 1 46 ASP HB3 H -7.084 1.923 -5.352 1.00 . A A . 552 ASP HB3 1 1
16 12914 1 1 46 ASP N N -6.955 0.553 -2.958 1.00 . A A . 552 ASP N 1 1
16 12915 1 1 46 ASP O O -10.122 0.064 -4.133 1.00 . A A . 552 ASP O 1 1
16 12916 1 1 46 ASP OD1 O -6.558 -0.713 -5.249 1.00 . A A . 552 ASP OD1 1 1
16 12917 1 1 46 ASP OD2 O -8.324 -0.593 -6.552 1.00 . A A . 552 ASP OD2 1 1
16 12918 1 1 47 GLY C C -10.872 -1.711 -1.654 1.00 . A A . 553 GLY C 1 1
16 12919 1 1 47 GLY CA C -10.932 -0.202 -1.524 1.00 . A A . 553 GLY CA 1 1
16 12920 1 1 47 GLY H H -9.095 0.824 -1.289 1.00 . A A . 553 GLY H 1 1
16 12921 1 1 47 GLY HA2 H -11.114 0.052 -0.490 1.00 . A A . 553 GLY HA2 1 1
16 12922 1 1 47 GLY HA3 H -11.750 0.168 -2.124 1.00 . A A . 553 GLY HA3 1 1
16 12923 1 1 47 GLY N N -9.705 0.442 -1.955 1.00 . A A . 553 GLY N 1 1
16 12924 1 1 47 GLY O O -11.764 -2.327 -2.238 1.00 . A A . 553 GLY O 1 1
16 12925 1 1 48 LEU C C -10.028 -4.402 0.160 1.00 . A A . 554 LEU C 1 1
16 12926 1 1 48 LEU CA C -9.643 -3.756 -1.166 1.00 . A A . 554 LEU CA 1 1
16 12927 1 1 48 LEU CB C -8.192 -4.100 -1.509 1.00 . A A . 554 LEU CB 1 1
16 12928 1 1 48 LEU CD1 C -6.187 -3.755 -2.974 1.00 . A A . 554 LEU CD1 1 1
16 12929 1 1 48 LEU CD2 C -8.453 -3.069 -3.782 1.00 . A A . 554 LEU CD2 1 1
16 12930 1 1 48 LEU CG C -7.545 -3.204 -2.567 1.00 . A A . 554 LEU CG 1 1
16 12931 1 1 48 LEU H H -9.140 -1.763 -0.659 1.00 . A A . 554 LEU H 1 1
16 12932 1 1 48 LEU HA H -10.288 -4.139 -1.941 1.00 . A A . 554 LEU HA 1 1
16 12933 1 1 48 LEU HB2 H -7.607 -4.033 -0.602 1.00 . A A . 554 LEU HB2 1 1
16 12934 1 1 48 LEU HB3 H -8.160 -5.119 -1.863 1.00 . A A . 554 LEU HB3 1 1
16 12935 1 1 48 LEU HD11 H -5.670 -3.026 -3.580 1.00 . A A . 554 LEU HD11 1 1
16 12936 1 1 48 LEU HD12 H -6.323 -4.664 -3.543 1.00 . A A . 554 LEU HD12 1 1
16 12937 1 1 48 LEU HD13 H -5.605 -3.967 -2.090 1.00 . A A . 554 LEU HD13 1 1
16 12938 1 1 48 LEU HD21 H -7.929 -2.544 -4.567 1.00 . A A . 554 LEU HD21 1 1
16 12939 1 1 48 LEU HD22 H -9.339 -2.515 -3.509 1.00 . A A . 554 LEU HD22 1 1
16 12940 1 1 48 LEU HD23 H -8.736 -4.050 -4.131 1.00 . A A . 554 LEU HD23 1 1
16 12941 1 1 48 LEU HG H -7.393 -2.219 -2.151 1.00 . A A . 554 LEU HG 1 1
16 12942 1 1 48 LEU N N -9.817 -2.309 -1.110 1.00 . A A . 554 LEU N 1 1
16 12943 1 1 48 LEU O O -10.498 -5.539 0.196 1.00 . A A . 554 LEU O 1 1
16 12944 1 1 49 ILE C C -11.356 -3.424 3.161 1.00 . A A . 555 ILE C 1 1
16 12945 1 1 49 ILE CA C -10.150 -4.164 2.580 1.00 . A A . 555 ILE CA 1 1
16 12946 1 1 49 ILE CB C -8.949 -4.054 3.553 1.00 . A A . 555 ILE CB 1 1
16 12947 1 1 49 ILE CD1 C -7.079 -3.588 1.869 1.00 . A A . 555 ILE CD1 1 1
16 12948 1 1 49 ILE CG1 C -7.900 -3.061 3.031 1.00 . A A . 555 ILE CG1 1 1
16 12949 1 1 49 ILE CG2 C -8.323 -5.424 3.773 1.00 . A A . 555 ILE CG2 1 1
16 12950 1 1 49 ILE H H -9.449 -2.768 1.152 1.00 . A A . 555 ILE H 1 1
16 12951 1 1 49 ILE HA H -10.408 -5.209 2.482 1.00 . A A . 555 ILE HA 1 1
16 12952 1 1 49 ILE HB H -9.317 -3.705 4.504 1.00 . A A . 555 ILE HB 1 1
16 12953 1 1 49 ILE HD11 H -6.127 -3.944 2.233 1.00 . A A . 555 ILE HD11 1 1
16 12954 1 1 49 ILE HD12 H -6.916 -2.796 1.153 1.00 . A A . 555 ILE HD12 1 1
16 12955 1 1 49 ILE HD13 H -7.609 -4.400 1.393 1.00 . A A . 555 ILE HD13 1 1
16 12956 1 1 49 ILE HG12 H -8.398 -2.163 2.704 1.00 . A A . 555 ILE HG12 1 1
16 12957 1 1 49 ILE HG13 H -7.219 -2.816 3.834 1.00 . A A . 555 ILE HG13 1 1
16 12958 1 1 49 ILE HG21 H -7.472 -5.330 4.432 1.00 . A A . 555 ILE HG21 1 1
16 12959 1 1 49 ILE HG22 H -8.000 -5.829 2.825 1.00 . A A . 555 ILE HG22 1 1
16 12960 1 1 49 ILE HG23 H -9.050 -6.086 4.218 1.00 . A A . 555 ILE HG23 1 1
16 12961 1 1 49 ILE N N -9.825 -3.667 1.247 1.00 . A A . 555 ILE N 1 1
16 12962 1 1 49 ILE O O -12.037 -3.932 4.052 1.00 . A A . 555 ILE O 1 1
16 12963 1 1 50 CYS C C -13.929 -1.596 2.118 1.00 . A A . 556 CYS C 1 1
16 12964 1 1 50 CYS CA C -12.767 -1.433 3.083 1.00 . A A . 556 CYS CA 1 1
16 12965 1 1 50 CYS CB C -12.384 0.048 3.180 1.00 . A A . 556 CYS CB 1 1
16 12966 1 1 50 CYS H H -11.060 -1.888 1.918 1.00 . A A . 556 CYS H 1 1
16 12967 1 1 50 CYS HA H -13.062 -1.794 4.053 1.00 . A A . 556 CYS HA 1 1
16 12968 1 1 50 CYS HB2 H -11.332 0.123 3.391 1.00 . A A . 556 CYS HB2 1 1
16 12969 1 1 50 CYS HB3 H -12.583 0.520 2.227 1.00 . A A . 556 CYS HB3 1 1
16 12970 1 1 50 CYS N N -11.628 -2.232 2.634 1.00 . A A . 556 CYS N 1 1
16 12971 1 1 50 CYS O O -14.744 -0.689 1.947 1.00 . A A . 556 CYS O 1 1
16 12972 1 1 50 CYS SG S -13.274 1.001 4.465 1.00 . A A . 556 CYS SG 1 1
16 12973 1 1 51 GLY C C -14.641 -4.128 -0.429 1.00 . A A . 557 GLY C 1 1
16 12974 1 1 51 GLY CA C -15.034 -3.027 0.531 1.00 . A A . 557 GLY CA 1 1
16 12975 1 1 51 GLY H H -13.307 -3.436 1.652 1.00 . A A . 557 GLY H 1 1
16 12976 1 1 51 GLY HA2 H -15.926 -3.325 1.064 1.00 . A A . 557 GLY HA2 1 1
16 12977 1 1 51 GLY HA3 H -15.241 -2.130 -0.026 1.00 . A A . 557 GLY HA3 1 1
16 12978 1 1 51 GLY N N -13.989 -2.756 1.480 1.00 . A A . 557 GLY N 1 1
16 12979 1 1 51 GLY O O -13.515 -4.160 -0.926 1.00 . A A . 557 GLY O 1 1
16 12980 1 1 52 LEU C C -15.827 -5.864 -2.975 1.00 . A A . 558 LEU C 1 1
16 12981 1 1 52 LEU CA C -15.332 -6.162 -1.565 1.00 . A A . 558 LEU CA 1 1
16 12982 1 1 52 LEU CB C -16.047 -7.395 -1.024 1.00 . A A . 558 LEU CB 1 1
16 12983 1 1 52 LEU CD1 C -16.568 -6.754 1.343 1.00 . A A . 558 LEU CD1 1 1
16 12984 1 1 52 LEU CD2 C -16.136 -9.149 0.765 1.00 . A A . 558 LEU CD2 1 1
16 12985 1 1 52 LEU CG C -15.782 -7.703 0.452 1.00 . A A . 558 LEU CG 1 1
16 12986 1 1 52 LEU H H -16.435 -4.942 -0.235 1.00 . A A . 558 LEU H 1 1
16 12987 1 1 52 LEU HA H -14.269 -6.353 -1.594 1.00 . A A . 558 LEU HA 1 1
16 12988 1 1 52 LEU HB2 H -17.110 -7.247 -1.154 1.00 . A A . 558 LEU HB2 1 1
16 12989 1 1 52 LEU HB3 H -15.744 -8.249 -1.609 1.00 . A A . 558 LEU HB3 1 1
16 12990 1 1 52 LEU HD11 H -15.907 -5.989 1.725 1.00 . A A . 558 LEU HD11 1 1
16 12991 1 1 52 LEU HD12 H -16.995 -7.304 2.169 1.00 . A A . 558 LEU HD12 1 1
16 12992 1 1 52 LEU HD13 H -17.360 -6.293 0.768 1.00 . A A . 558 LEU HD13 1 1
16 12993 1 1 52 LEU HD21 H -15.956 -9.762 -0.107 1.00 . A A . 558 LEU HD21 1 1
16 12994 1 1 52 LEU HD22 H -17.178 -9.213 1.041 1.00 . A A . 558 LEU HD22 1 1
16 12995 1 1 52 LEU HD23 H -15.524 -9.499 1.584 1.00 . A A . 558 LEU HD23 1 1
16 12996 1 1 52 LEU HG H -14.731 -7.562 0.658 1.00 . A A . 558 LEU HG 1 1
16 12997 1 1 52 LEU N N -15.567 -5.033 -0.673 1.00 . A A . 558 LEU N 1 1
16 12998 1 1 52 LEU O O -16.032 -6.775 -3.777 1.00 . A A . 558 LEU O 1 1
16 12999 1 1 53 ARG C C -16.253 -2.691 -4.830 1.00 . A A . 559 ARG C 1 1
16 13000 1 1 53 ARG CA C -16.528 -4.173 -4.572 1.00 . A A . 559 ARG CA 1 1
16 13001 1 1 53 ARG CB C -18.029 -4.447 -4.666 1.00 . A A . 559 ARG CB 1 1
16 13002 1 1 53 ARG CD C -20.187 -4.861 -3.443 1.00 . A A . 559 ARG CD 1 1
16 13003 1 1 53 ARG CG C -18.744 -4.403 -3.321 1.00 . A A . 559 ARG CG 1 1
16 13004 1 1 53 ARG CZ C -21.220 -3.338 -1.804 1.00 . A A . 559 ARG CZ 1 1
16 13005 1 1 53 ARG H H -15.869 -3.913 -2.582 1.00 . A A . 559 ARG H 1 1
16 13006 1 1 53 ARG HA H -16.017 -4.758 -5.321 1.00 . A A . 559 ARG HA 1 1
16 13007 1 1 53 ARG HB2 H -18.479 -3.707 -5.313 1.00 . A A . 559 ARG HB2 1 1
16 13008 1 1 53 ARG HB3 H -18.179 -5.426 -5.097 1.00 . A A . 559 ARG HB3 1 1
16 13009 1 1 53 ARG HD2 H -20.380 -5.130 -4.469 1.00 . A A . 559 ARG HD2 1 1
16 13010 1 1 53 ARG HD3 H -20.329 -5.724 -2.812 1.00 . A A . 559 ARG HD3 1 1
16 13011 1 1 53 ARG HE H -21.723 -3.456 -3.732 1.00 . A A . 559 ARG HE 1 1
16 13012 1 1 53 ARG HG2 H -18.229 -5.054 -2.624 1.00 . A A . 559 ARG HG2 1 1
16 13013 1 1 53 ARG HG3 H -18.727 -3.389 -2.948 1.00 . A A . 559 ARG HG3 1 1
16 13014 1 1 53 ARG HH11 H -19.762 -4.518 -1.047 1.00 . A A . 559 ARG HH11 1 1
16 13015 1 1 53 ARG HH12 H -20.505 -3.438 0.084 1.00 . A A . 559 ARG HH12 1 1
16 13016 1 1 53 ARG HH21 H -22.700 -2.035 -2.246 1.00 . A A . 559 ARG HH21 1 1
16 13017 1 1 53 ARG HH22 H -22.174 -2.028 -0.596 1.00 . A A . 559 ARG HH22 1 1
16 13018 1 1 53 ARG N N -16.036 -4.587 -3.265 1.00 . A A . 559 ARG N 1 1
16 13019 1 1 53 ARG NE N -21.128 -3.818 -3.042 1.00 . A A . 559 ARG NE 1 1
16 13020 1 1 53 ARG NH1 N -20.431 -3.803 -0.844 1.00 . A A . 559 ARG NH1 1 1
16 13021 1 1 53 ARG NH2 N -22.104 -2.389 -1.526 1.00 . A A . 559 ARG NH2 1 1
16 13022 1 1 53 ARG O O -16.881 -2.080 -5.695 1.00 . A A . 559 ARG O 1 1
16 13023 1 1 54 GLN C C -14.345 -0.454 -5.609 1.00 . A A . 560 GLN C 1 1
16 13024 1 1 54 GLN CA C -14.970 -0.707 -4.241 1.00 . A A . 560 GLN CA 1 1
16 13025 1 1 54 GLN CB C -14.005 -0.258 -3.135 1.00 . A A . 560 GLN CB 1 1
16 13026 1 1 54 GLN CD C -16.058 -0.457 -1.647 1.00 . A A . 560 GLN CD 1 1
16 13027 1 1 54 GLN CG C -14.539 -0.451 -1.718 1.00 . A A . 560 GLN CG 1 1
16 13028 1 1 54 GLN H H -14.848 -2.650 -3.408 1.00 . A A . 560 GLN H 1 1
16 13029 1 1 54 GLN HA H -15.881 -0.133 -4.164 1.00 . A A . 560 GLN HA 1 1
16 13030 1 1 54 GLN HB2 H -13.088 -0.820 -3.227 1.00 . A A . 560 GLN HB2 1 1
16 13031 1 1 54 GLN HB3 H -13.787 0.791 -3.273 1.00 . A A . 560 GLN HB3 1 1
16 13032 1 1 54 GLN HE21 H -16.071 -2.439 -1.757 1.00 . A A . 560 GLN HE21 1 1
16 13033 1 1 54 GLN HE22 H -17.621 -1.693 -1.642 1.00 . A A . 560 GLN HE22 1 1
16 13034 1 1 54 GLN HG2 H -14.175 -1.394 -1.340 1.00 . A A . 560 GLN HG2 1 1
16 13035 1 1 54 GLN HG3 H -14.167 0.354 -1.095 1.00 . A A . 560 GLN HG3 1 1
16 13036 1 1 54 GLN N N -15.316 -2.117 -4.080 1.00 . A A . 560 GLN N 1 1
16 13037 1 1 54 GLN NE2 N -16.643 -1.650 -1.686 1.00 . A A . 560 GLN NE2 1 1
16 13038 1 1 54 GLN O O -13.836 0.666 -5.828 1.00 . A A . 560 GLN O 1 1
16 13039 1 1 54 GLN OXT O -14.370 -1.376 -6.449 1.00 . A A . 560 GLN OXT 1 1
16 13040 1 1 54 GLN OE1 O -16.694 0.593 -1.557 1.00 . A A . 560 GLN OE1 1 1
17 13041 1 1 1 ALA C C -10.889 -10.033 0.967 1.00 . A A . 507 ALA C 1 1
17 13042 1 1 1 ALA CA C -11.493 -9.931 -0.430 1.00 . A A . 507 ALA CA 1 1
17 13043 1 1 1 ALA CB C -10.724 -10.813 -1.402 1.00 . A A . 507 ALA CB 1 1
17 13044 1 1 1 ALA H1 H -10.586 -8.097 -0.645 1.00 . A A . 507 ALA H1 1 1
17 13045 1 1 1 ALA H2 H -12.290 -8.035 -0.442 1.00 . A A . 507 ALA H2 1 1
17 13046 1 1 1 ALA H3 H -11.620 -8.540 -1.940 1.00 . A A . 507 ALA H3 1 1
17 13047 1 1 1 ALA HA H -12.514 -10.282 -0.395 1.00 . A A . 507 ALA HA 1 1
17 13048 1 1 1 ALA HB1 H -10.690 -10.337 -2.371 1.00 . A A . 507 ALA HB1 1 1
17 13049 1 1 1 ALA HB2 H -11.219 -11.770 -1.490 1.00 . A A . 507 ALA HB2 1 1
17 13050 1 1 1 ALA HB3 H -9.718 -10.960 -1.037 1.00 . A A . 507 ALA HB3 1 1
17 13051 1 1 1 ALA N N -11.497 -8.524 -0.907 1.00 . A A . 507 ALA N 1 1
17 13052 1 1 1 ALA O O -10.138 -10.963 1.263 1.00 . A A . 507 ALA O 1 1
17 13053 1 1 2 GLN C C -11.294 -7.877 3.972 1.00 . A A . 508 GLN C 1 1
17 13054 1 1 2 GLN CA C -10.713 -9.054 3.189 1.00 . A A . 508 GLN CA 1 1
17 13055 1 1 2 GLN CB C -9.185 -8.971 3.183 1.00 . A A . 508 GLN CB 1 1
17 13056 1 1 2 GLN CD C -7.115 -7.995 2.112 1.00 . A A . 508 GLN CD 1 1
17 13057 1 1 2 GLN CG C -8.631 -8.024 2.131 1.00 . A A . 508 GLN CG 1 1
17 13058 1 1 2 GLN H H -11.825 -8.357 1.528 1.00 . A A . 508 GLN H 1 1
17 13059 1 1 2 GLN HA H -11.012 -9.974 3.665 1.00 . A A . 508 GLN HA 1 1
17 13060 1 1 2 GLN HB2 H -8.851 -8.634 4.153 1.00 . A A . 508 GLN HB2 1 1
17 13061 1 1 2 GLN HB3 H -8.784 -9.957 2.996 1.00 . A A . 508 GLN HB3 1 1
17 13062 1 1 2 GLN HE21 H -7.132 -6.843 0.491 1.00 . A A . 508 GLN HE21 1 1
17 13063 1 1 2 GLN HE22 H -5.570 -7.259 1.099 1.00 . A A . 508 GLN HE22 1 1
17 13064 1 1 2 GLN HG2 H -8.982 -8.340 1.159 1.00 . A A . 508 GLN HG2 1 1
17 13065 1 1 2 GLN HG3 H -8.995 -7.028 2.335 1.00 . A A . 508 GLN HG3 1 1
17 13066 1 1 2 GLN N N -11.223 -9.072 1.822 1.00 . A A . 508 GLN N 1 1
17 13067 1 1 2 GLN NE2 N -6.548 -7.295 1.136 1.00 . A A . 508 GLN NE2 1 1
17 13068 1 1 2 GLN O O -11.278 -6.740 3.500 1.00 . A A . 508 GLN O 1 1
17 13069 1 1 2 GLN OE1 O -6.461 -8.595 2.964 1.00 . A A . 508 GLN OE1 1 1
17 13070 1 1 3 PRO C C -11.396 -6.447 6.955 1.00 . A A . 509 PRO C 1 1
17 13071 1 1 3 PRO CA C -12.417 -7.099 6.030 1.00 . A A . 509 PRO CA 1 1
17 13072 1 1 3 PRO CB C -13.410 -7.907 6.841 1.00 . A A . 509 PRO CB 1 1
17 13073 1 1 3 PRO CD C -11.904 -9.456 5.837 1.00 . A A . 509 PRO CD 1 1
17 13074 1 1 3 PRO CG C -12.657 -9.155 7.110 1.00 . A A . 509 PRO CG 1 1
17 13075 1 1 3 PRO HA H -12.934 -6.346 5.454 1.00 . A A . 509 PRO HA 1 1
17 13076 1 1 3 PRO HB2 H -13.661 -7.379 7.751 1.00 . A A . 509 PRO HB2 1 1
17 13077 1 1 3 PRO HB3 H -14.300 -8.095 6.259 1.00 . A A . 509 PRO HB3 1 1
17 13078 1 1 3 PRO HD2 H -10.917 -9.837 6.061 1.00 . A A . 509 PRO HD2 1 1
17 13079 1 1 3 PRO HD3 H -12.452 -10.156 5.226 1.00 . A A . 509 PRO HD3 1 1
17 13080 1 1 3 PRO HG2 H -11.965 -8.984 7.921 1.00 . A A . 509 PRO HG2 1 1
17 13081 1 1 3 PRO HG3 H -13.337 -9.957 7.348 1.00 . A A . 509 PRO HG3 1 1
17 13082 1 1 3 PRO N N -11.824 -8.133 5.183 1.00 . A A . 509 PRO N 1 1
17 13083 1 1 3 PRO O O -10.871 -7.081 7.870 1.00 . A A . 509 PRO O 1 1
17 13084 1 1 4 LYS C C -10.506 -2.928 7.487 1.00 . A A . 510 LYS C 1 1
17 13085 1 1 4 LYS CA C -10.176 -4.414 7.515 1.00 . A A . 510 LYS CA 1 1
17 13086 1 1 4 LYS CB C -8.750 -4.646 7.011 1.00 . A A . 510 LYS CB 1 1
17 13087 1 1 4 LYS CD C -6.861 -6.305 6.891 1.00 . A A . 510 LYS CD 1 1
17 13088 1 1 4 LYS CE C -6.842 -7.824 6.811 1.00 . A A . 510 LYS CE 1 1
17 13089 1 1 4 LYS CG C -8.043 -5.799 7.704 1.00 . A A . 510 LYS CG 1 1
17 13090 1 1 4 LYS H H -11.593 -4.747 5.968 1.00 . A A . 510 LYS H 1 1
17 13091 1 1 4 LYS HA H -10.249 -4.760 8.525 1.00 . A A . 510 LYS HA 1 1
17 13092 1 1 4 LYS HB2 H -8.784 -4.857 5.952 1.00 . A A . 510 LYS HB2 1 1
17 13093 1 1 4 LYS HB3 H -8.171 -3.748 7.172 1.00 . A A . 510 LYS HB3 1 1
17 13094 1 1 4 LYS HD2 H -6.927 -5.904 5.891 1.00 . A A . 510 LYS HD2 1 1
17 13095 1 1 4 LYS HD3 H -5.946 -5.966 7.355 1.00 . A A . 510 LYS HD3 1 1
17 13096 1 1 4 LYS HE2 H -7.715 -8.210 7.313 1.00 . A A . 510 LYS HE2 1 1
17 13097 1 1 4 LYS HE3 H -6.866 -8.117 5.771 1.00 . A A . 510 LYS HE3 1 1
17 13098 1 1 4 LYS HG2 H -7.687 -5.464 8.666 1.00 . A A . 510 LYS HG2 1 1
17 13099 1 1 4 LYS HG3 H -8.746 -6.607 7.840 1.00 . A A . 510 LYS HG3 1 1
17 13100 1 1 4 LYS HZ1 H -4.771 -7.965 7.042 1.00 . A A . 510 LYS HZ1 1 1
17 13101 1 1 4 LYS HZ2 H -5.589 -9.425 7.289 1.00 . A A . 510 LYS HZ2 1 1
17 13102 1 1 4 LYS HZ3 H -5.638 -8.218 8.472 1.00 . A A . 510 LYS HZ3 1 1
17 13103 1 1 4 LYS N N -11.131 -5.179 6.710 1.00 . A A . 510 LYS N 1 1
17 13104 1 1 4 LYS NZ N -5.624 -8.398 7.447 1.00 . A A . 510 LYS NZ 1 1
17 13105 1 1 4 LYS O O -10.634 -2.283 8.527 1.00 . A A . 510 LYS O 1 1
17 13106 1 1 5 CYS C C -9.761 -0.098 6.226 1.00 . A A . 511 CYS C 1 1
17 13107 1 1 5 CYS CA C -10.968 -1.003 6.046 1.00 . A A . 511 CYS CA 1 1
17 13108 1 1 5 CYS CB C -12.132 -0.543 6.927 1.00 . A A . 511 CYS CB 1 1
17 13109 1 1 5 CYS H H -10.523 -2.995 5.514 1.00 . A A . 511 CYS H 1 1
17 13110 1 1 5 CYS HA H -11.272 -0.923 5.021 1.00 . A A . 511 CYS HA 1 1
17 13111 1 1 5 CYS HB2 H -12.303 -1.276 7.698 1.00 . A A . 511 CYS HB2 1 1
17 13112 1 1 5 CYS HB3 H -11.883 0.403 7.385 1.00 . A A . 511 CYS HB3 1 1
17 13113 1 1 5 CYS N N -10.643 -2.409 6.281 1.00 . A A . 511 CYS N 1 1
17 13114 1 1 5 CYS O O -9.853 0.977 6.819 1.00 . A A . 511 CYS O 1 1
17 13115 1 1 5 CYS SG S -13.700 -0.323 6.017 1.00 . A A . 511 CYS SG 1 1
17 13116 1 1 6 ASN C C -6.763 0.351 4.339 1.00 . A A . 512 ASN C 1 1
17 13117 1 1 6 ASN CA C -7.419 0.261 5.720 1.00 . A A . 512 ASN CA 1 1
17 13118 1 1 6 ASN CB C -6.429 -0.331 6.726 1.00 . A A . 512 ASN CB 1 1
17 13119 1 1 6 ASN CG C -5.535 0.726 7.355 1.00 . A A . 512 ASN CG 1 1
17 13120 1 1 6 ASN H H -8.643 -1.379 5.185 1.00 . A A . 512 ASN H 1 1
17 13121 1 1 6 ASN HA H -7.687 1.255 6.040 1.00 . A A . 512 ASN HA 1 1
17 13122 1 1 6 ASN HB2 H -6.979 -0.825 7.514 1.00 . A A . 512 ASN HB2 1 1
17 13123 1 1 6 ASN HB3 H -5.803 -1.052 6.223 1.00 . A A . 512 ASN HB3 1 1
17 13124 1 1 6 ASN HD21 H -5.530 1.793 5.672 1.00 . A A . 512 ASN HD21 1 1
17 13125 1 1 6 ASN HD22 H -4.615 2.452 6.974 1.00 . A A . 512 ASN HD22 1 1
17 13126 1 1 6 ASN N N -8.639 -0.526 5.669 1.00 . A A . 512 ASN N 1 1
17 13127 1 1 6 ASN ND2 N -5.193 1.762 6.589 1.00 . A A . 512 ASN ND2 1 1
17 13128 1 1 6 ASN O O -5.536 0.393 4.237 1.00 . A A . 512 ASN O 1 1
17 13129 1 1 6 ASN OD1 O -5.153 0.614 8.521 1.00 . A A . 512 ASN OD1 1 1
17 13130 1 1 7 PRO C C -6.623 1.902 1.505 1.00 . A A . 513 PRO C 1 1
17 13131 1 1 7 PRO CA C -7.018 0.472 1.893 1.00 . A A . 513 PRO CA 1 1
17 13132 1 1 7 PRO CB C -8.176 -0.032 1.039 1.00 . A A . 513 PRO CB 1 1
17 13133 1 1 7 PRO CD C -9.039 0.338 3.238 1.00 . A A . 513 PRO CD 1 1
17 13134 1 1 7 PRO CG C -9.389 0.420 1.775 1.00 . A A . 513 PRO CG 1 1
17 13135 1 1 7 PRO HA H -6.166 -0.180 1.767 1.00 . A A . 513 PRO HA 1 1
17 13136 1 1 7 PRO HB2 H -8.119 0.402 0.053 1.00 . A A . 513 PRO HB2 1 1
17 13137 1 1 7 PRO HB3 H -8.137 -1.106 0.968 1.00 . A A . 513 PRO HB3 1 1
17 13138 1 1 7 PRO HD2 H -9.455 1.177 3.776 1.00 . A A . 513 PRO HD2 1 1
17 13139 1 1 7 PRO HD3 H -9.398 -0.591 3.650 1.00 . A A . 513 PRO HD3 1 1
17 13140 1 1 7 PRO HG2 H -9.630 1.438 1.505 1.00 . A A . 513 PRO HG2 1 1
17 13141 1 1 7 PRO HG3 H -10.219 -0.232 1.553 1.00 . A A . 513 PRO HG3 1 1
17 13142 1 1 7 PRO N N -7.559 0.385 3.249 1.00 . A A . 513 PRO N 1 1
17 13143 1 1 7 PRO O O -5.549 2.374 1.880 1.00 . A A . 513 PRO O 1 1
17 13144 1 1 8 ASN C C -7.531 4.973 1.377 1.00 . A A . 514 ASN C 1 1
17 13145 1 1 8 ASN CA C -7.191 3.940 0.302 1.00 . A A . 514 ASN CA 1 1
17 13146 1 1 8 ASN CB C -7.955 4.243 -0.991 1.00 . A A . 514 ASN CB 1 1
17 13147 1 1 8 ASN CG C -9.442 4.450 -0.764 1.00 . A A . 514 ASN CG 1 1
17 13148 1 1 8 ASN H H -8.313 2.166 0.458 1.00 . A A . 514 ASN H 1 1
17 13149 1 1 8 ASN HA H -6.135 3.991 0.097 1.00 . A A . 514 ASN HA 1 1
17 13150 1 1 8 ASN HB2 H -7.549 5.137 -1.439 1.00 . A A . 514 ASN HB2 1 1
17 13151 1 1 8 ASN HB3 H -7.825 3.414 -1.672 1.00 . A A . 514 ASN HB3 1 1
17 13152 1 1 8 ASN HD21 H -9.868 2.997 -2.051 1.00 . A A . 514 ASN HD21 1 1
17 13153 1 1 8 ASN HD22 H -11.227 3.773 -1.321 1.00 . A A . 514 ASN HD22 1 1
17 13154 1 1 8 ASN N N -7.479 2.584 0.742 1.00 . A A . 514 ASN N 1 1
17 13155 1 1 8 ASN ND2 N -10.262 3.660 -1.447 1.00 . A A . 514 ASN ND2 1 1
17 13156 1 1 8 ASN O O -7.476 6.176 1.129 1.00 . A A . 514 ASN O 1 1
17 13157 1 1 8 ASN OD1 O -9.850 5.313 0.012 1.00 . A A . 514 ASN OD1 1 1
17 13158 1 1 9 LEU C C -7.030 5.528 4.620 1.00 . A A . 515 LEU C 1 1
17 13159 1 1 9 LEU CA C -8.211 5.400 3.667 1.00 . A A . 515 LEU CA 1 1
17 13160 1 1 9 LEU CB C -9.454 4.892 4.398 1.00 . A A . 515 LEU CB 1 1
17 13161 1 1 9 LEU CD1 C -10.887 6.002 2.665 1.00 . A A . 515 LEU CD1 1 1
17 13162 1 1 9 LEU CD2 C -10.591 3.517 2.628 1.00 . A A . 515 LEU CD2 1 1
17 13163 1 1 9 LEU CG C -10.698 4.753 3.514 1.00 . A A . 515 LEU CG 1 1
17 13164 1 1 9 LEU H H -7.903 3.539 2.720 1.00 . A A . 515 LEU H 1 1
17 13165 1 1 9 LEU HA H -8.423 6.372 3.246 1.00 . A A . 515 LEU HA 1 1
17 13166 1 1 9 LEU HB2 H -9.227 3.925 4.824 1.00 . A A . 515 LEU HB2 1 1
17 13167 1 1 9 LEU HB3 H -9.683 5.577 5.200 1.00 . A A . 515 LEU HB3 1 1
17 13168 1 1 9 LEU HD11 H -11.062 6.853 3.308 1.00 . A A . 515 LEU HD11 1 1
17 13169 1 1 9 LEU HD12 H -11.732 5.867 2.007 1.00 . A A . 515 LEU HD12 1 1
17 13170 1 1 9 LEU HD13 H -9.995 6.176 2.075 1.00 . A A . 515 LEU HD13 1 1
17 13171 1 1 9 LEU HD21 H -11.513 2.954 2.677 1.00 . A A . 515 LEU HD21 1 1
17 13172 1 1 9 LEU HD22 H -9.774 2.899 2.969 1.00 . A A . 515 LEU HD22 1 1
17 13173 1 1 9 LEU HD23 H -10.410 3.819 1.607 1.00 . A A . 515 LEU HD23 1 1
17 13174 1 1 9 LEU HG H -11.569 4.643 4.144 1.00 . A A . 515 LEU HG 1 1
17 13175 1 1 9 LEU N N -7.877 4.504 2.570 1.00 . A A . 515 LEU N 1 1
17 13176 1 1 9 LEU O O -7.189 5.534 5.841 1.00 . A A . 515 LEU O 1 1
17 13177 1 1 10 HIS C C -3.412 5.722 3.826 1.00 . A A . 516 HIS C 1 1
17 13178 1 1 10 HIS CA C -4.600 5.760 4.782 1.00 . A A . 516 HIS CA 1 1
17 13179 1 1 10 HIS CB C -4.473 4.641 5.820 1.00 . A A . 516 HIS CB 1 1
17 13180 1 1 10 HIS CD2 C -3.159 6.135 7.486 1.00 . A A . 516 HIS CD2 1 1
17 13181 1 1 10 HIS CE1 C -3.780 5.159 9.348 1.00 . A A . 516 HIS CE1 1 1
17 13182 1 1 10 HIS CG C -3.991 5.117 7.155 1.00 . A A . 516 HIS CG 1 1
17 13183 1 1 10 HIS H H -5.803 5.619 3.053 1.00 . A A . 516 HIS H 1 1
17 13184 1 1 10 HIS HA H -4.612 6.714 5.286 1.00 . A A . 516 HIS HA 1 1
17 13185 1 1 10 HIS HB2 H -5.438 4.180 5.962 1.00 . A A . 516 HIS HB2 1 1
17 13186 1 1 10 HIS HB3 H -3.775 3.901 5.458 1.00 . A A . 516 HIS HB3 1 1
17 13187 1 1 10 HIS HD1 H -4.962 3.758 8.439 1.00 . A A . 516 HIS HD1 1 1
17 13188 1 1 10 HIS HD2 H -2.677 6.817 6.801 1.00 . A A . 516 HIS HD2 1 1
17 13189 1 1 10 HIS HE1 H -3.888 4.915 10.395 1.00 . A A . 516 HIS HE1 1 1
17 13190 1 1 10 HIS HE2 H -2.578 6.815 9.385 1.00 . A A . 516 HIS HE2 1 1
17 13191 1 1 10 HIS N N -5.844 5.631 4.031 1.00 . A A . 516 HIS N 1 1
17 13192 1 1 10 HIS ND1 N -4.361 4.526 8.344 1.00 . A A . 516 HIS ND1 1 1
17 13193 1 1 10 HIS NE2 N -3.046 6.137 8.855 1.00 . A A . 516 HIS NE2 1 1
17 13194 1 1 10 HIS O O -2.405 6.394 4.040 1.00 . A A . 516 HIS O 1 1
17 13195 1 1 11 TYR C C -1.803 6.097 1.456 1.00 . A A . 517 TYR C 1 1
17 13196 1 1 11 TYR CA C -2.512 4.769 1.748 1.00 . A A . 517 TYR CA 1 1
17 13197 1 1 11 TYR CB C -3.131 4.195 0.464 1.00 . A A . 517 TYR CB 1 1
17 13198 1 1 11 TYR CD1 C -4.917 5.949 0.092 1.00 . A A . 517 TYR CD1 1 1
17 13199 1 1 11 TYR CD2 C -3.437 5.455 -1.708 1.00 . A A . 517 TYR CD2 1 1
17 13200 1 1 11 TYR CE1 C -5.569 6.882 -0.693 1.00 . A A . 517 TYR CE1 1 1
17 13201 1 1 11 TYR CE2 C -4.083 6.386 -2.501 1.00 . A A . 517 TYR CE2 1 1
17 13202 1 1 11 TYR CG C -3.841 5.221 -0.401 1.00 . A A . 517 TYR CG 1 1
17 13203 1 1 11 TYR CZ C -5.149 7.095 -1.989 1.00 . A A . 517 TYR CZ 1 1
17 13204 1 1 11 TYR H H -4.386 4.418 2.670 1.00 . A A . 517 TYR H 1 1
17 13205 1 1 11 TYR HA H -1.785 4.067 2.126 1.00 . A A . 517 TYR HA 1 1
17 13206 1 1 11 TYR HB2 H -2.355 3.741 -0.131 1.00 . A A . 517 TYR HB2 1 1
17 13207 1 1 11 TYR HB3 H -3.853 3.436 0.733 1.00 . A A . 517 TYR HB3 1 1
17 13208 1 1 11 TYR HD1 H -5.241 5.782 1.107 1.00 . A A . 517 TYR HD1 1 1
17 13209 1 1 11 TYR HD2 H -2.603 4.898 -2.107 1.00 . A A . 517 TYR HD2 1 1
17 13210 1 1 11 TYR HE1 H -6.407 7.436 -0.290 1.00 . A A . 517 TYR HE1 1 1
17 13211 1 1 11 TYR HE2 H -3.754 6.552 -3.515 1.00 . A A . 517 TYR HE2 1 1
17 13212 1 1 11 TYR HH H -5.530 8.905 -2.514 1.00 . A A . 517 TYR HH 1 1
17 13213 1 1 11 TYR N N -3.553 4.923 2.769 1.00 . A A . 517 TYR N 1 1
17 13214 1 1 11 TYR O O -0.583 6.140 1.299 1.00 . A A . 517 TYR O 1 1
17 13215 1 1 11 TYR OH O -5.797 8.021 -2.775 1.00 . A A . 517 TYR OH 1 1
17 13216 1 1 12 TRP C C -1.170 8.971 2.287 1.00 . A A . 518 TRP C 1 1
17 13217 1 1 12 TRP CA C -2.046 8.507 1.132 1.00 . A A . 518 TRP CA 1 1
17 13218 1 1 12 TRP CB C -3.197 9.493 0.935 1.00 . A A . 518 TRP CB 1 1
17 13219 1 1 12 TRP CD1 C -4.171 8.773 3.194 1.00 . A A . 518 TRP CD1 1 1
17 13220 1 1 12 TRP CD2 C -5.672 9.658 1.790 1.00 . A A . 518 TRP CD2 1 1
17 13221 1 1 12 TRP CE2 C -6.327 9.305 2.985 1.00 . A A . 518 TRP CE2 1 1
17 13222 1 1 12 TRP CE3 C -6.414 10.233 0.758 1.00 . A A . 518 TRP CE3 1 1
17 13223 1 1 12 TRP CG C -4.293 9.313 1.945 1.00 . A A . 518 TRP CG 1 1
17 13224 1 1 12 TRP CH2 C -8.394 10.077 2.146 1.00 . A A . 518 TRP CH2 1 1
17 13225 1 1 12 TRP CZ2 C -7.691 9.510 3.174 1.00 . A A . 518 TRP CZ2 1 1
17 13226 1 1 12 TRP CZ3 C -7.768 10.437 0.945 1.00 . A A . 518 TRP CZ3 1 1
17 13227 1 1 12 TRP H H -3.541 7.070 1.534 1.00 . A A . 518 TRP H 1 1
17 13228 1 1 12 TRP HA H -1.451 8.463 0.233 1.00 . A A . 518 TRP HA 1 1
17 13229 1 1 12 TRP HB2 H -2.821 10.501 1.023 1.00 . A A . 518 TRP HB2 1 1
17 13230 1 1 12 TRP HB3 H -3.622 9.354 -0.049 1.00 . A A . 518 TRP HB3 1 1
17 13231 1 1 12 TRP HD1 H -3.246 8.408 3.611 1.00 . A A . 518 TRP HD1 1 1
17 13232 1 1 12 TRP HE1 H -5.553 8.426 4.728 1.00 . A A . 518 TRP HE1 1 1
17 13233 1 1 12 TRP HE3 H -5.946 10.515 -0.173 1.00 . A A . 518 TRP HE3 1 1
17 13234 1 1 12 TRP HH2 H -9.456 10.253 2.248 1.00 . A A . 518 TRP HH2 1 1
17 13235 1 1 12 TRP HZ2 H -8.189 9.238 4.093 1.00 . A A . 518 TRP HZ2 1 1
17 13236 1 1 12 TRP HZ3 H -8.359 10.881 0.158 1.00 . A A . 518 TRP HZ3 1 1
17 13237 1 1 12 TRP N N -2.580 7.173 1.393 1.00 . A A . 518 TRP N 1 1
17 13238 1 1 12 TRP NE1 N -5.387 8.765 3.825 1.00 . A A . 518 TRP NE1 1 1
17 13239 1 1 12 TRP O O -1.613 9.724 3.153 1.00 . A A . 518 TRP O 1 1
17 13240 1 1 13 THR C C 2.415 8.474 3.013 1.00 . A A . 519 THR C 1 1
17 13241 1 1 13 THR CA C 0.991 8.868 3.373 1.00 . A A . 519 THR CA 1 1
17 13242 1 1 13 THR CB C 0.563 8.170 4.659 1.00 . A A . 519 THR CB 1 1
17 13243 1 1 13 THR CG2 C 0.284 6.694 4.474 1.00 . A A . 519 THR CG2 1 1
17 13244 1 1 13 THR H H 0.369 7.902 1.597 1.00 . A A . 519 THR H 1 1
17 13245 1 1 13 THR HA H 0.944 9.936 3.514 1.00 . A A . 519 THR HA 1 1
17 13246 1 1 13 THR HB H -0.345 8.629 5.007 1.00 . A A . 519 THR HB 1 1
17 13247 1 1 13 THR HG1 H 1.620 9.228 5.925 1.00 . A A . 519 THR HG1 1 1
17 13248 1 1 13 THR HG21 H 1.172 6.127 4.710 1.00 . A A . 519 THR HG21 1 1
17 13249 1 1 13 THR HG22 H 0.000 6.506 3.447 1.00 . A A . 519 THR HG22 1 1
17 13250 1 1 13 THR HG23 H -0.521 6.395 5.130 1.00 . A A . 519 THR HG23 1 1
17 13251 1 1 13 THR N N 0.070 8.508 2.307 1.00 . A A . 519 THR N 1 1
17 13252 1 1 13 THR O O 3.319 9.309 2.982 1.00 . A A . 519 THR O 1 1
17 13253 1 1 13 THR OG1 O 1.551 8.306 5.664 1.00 . A A . 519 THR OG1 1 1
17 13254 1 1 14 THR C C 3.801 6.009 0.975 1.00 . A A . 520 THR C 1 1
17 13255 1 1 14 THR CA C 3.892 6.668 2.345 1.00 . A A . 520 THR CA 1 1
17 13256 1 1 14 THR CB C 4.394 5.665 3.387 1.00 . A A . 520 THR CB 1 1
17 13257 1 1 14 THR CG2 C 3.609 4.370 3.410 1.00 . A A . 520 THR CG2 1 1
17 13258 1 1 14 THR H H 1.827 6.591 2.755 1.00 . A A . 520 THR H 1 1
17 13259 1 1 14 THR HA H 4.584 7.494 2.289 1.00 . A A . 520 THR HA 1 1
17 13260 1 1 14 THR HB H 4.317 6.114 4.368 1.00 . A A . 520 THR HB 1 1
17 13261 1 1 14 THR HG1 H 6.314 5.994 3.573 1.00 . A A . 520 THR HG1 1 1
17 13262 1 1 14 THR HG21 H 2.562 4.586 3.566 1.00 . A A . 520 THR HG21 1 1
17 13263 1 1 14 THR HG22 H 3.971 3.744 4.212 1.00 . A A . 520 THR HG22 1 1
17 13264 1 1 14 THR HG23 H 3.733 3.858 2.467 1.00 . A A . 520 THR HG23 1 1
17 13265 1 1 14 THR N N 2.595 7.196 2.726 1.00 . A A . 520 THR N 1 1
17 13266 1 1 14 THR O O 4.809 5.595 0.404 1.00 . A A . 520 THR O 1 1
17 13267 1 1 14 THR OG1 O 5.751 5.339 3.154 1.00 . A A . 520 THR OG1 1 1
17 13268 1 1 15 GLN C C 2.282 6.419 -1.926 1.00 . A A . 521 GLN C 1 1
17 13269 1 1 15 GLN CA C 2.363 5.328 -0.858 1.00 . A A . 521 GLN CA 1 1
17 13270 1 1 15 GLN CB C 1.096 4.455 -0.846 1.00 . A A . 521 GLN CB 1 1
17 13271 1 1 15 GLN CD C -0.270 5.267 -2.803 1.00 . A A . 521 GLN CD 1 1
17 13272 1 1 15 GLN CG C -0.164 5.178 -1.296 1.00 . A A . 521 GLN CG 1 1
17 13273 1 1 15 GLN H H 1.813 6.273 0.939 1.00 . A A . 521 GLN H 1 1
17 13274 1 1 15 GLN HA H 3.211 4.712 -1.065 1.00 . A A . 521 GLN HA 1 1
17 13275 1 1 15 GLN HB2 H 1.251 3.609 -1.500 1.00 . A A . 521 GLN HB2 1 1
17 13276 1 1 15 GLN HB3 H 0.933 4.091 0.158 1.00 . A A . 521 GLN HB3 1 1
17 13277 1 1 15 GLN HE21 H -0.674 7.203 -2.677 1.00 . A A . 521 GLN HE21 1 1
17 13278 1 1 15 GLN HE22 H -0.621 6.552 -4.275 1.00 . A A . 521 GLN HE22 1 1
17 13279 1 1 15 GLN HG2 H -1.022 4.646 -0.921 1.00 . A A . 521 GLN HG2 1 1
17 13280 1 1 15 GLN HG3 H -0.154 6.178 -0.890 1.00 . A A . 521 GLN HG3 1 1
17 13281 1 1 15 GLN N N 2.580 5.923 0.444 1.00 . A A . 521 GLN N 1 1
17 13282 1 1 15 GLN NE2 N -0.553 6.461 -3.302 1.00 . A A . 521 GLN NE2 1 1
17 13283 1 1 15 GLN O O 2.805 6.279 -3.030 1.00 . A A . 521 GLN O 1 1
17 13284 1 1 15 GLN OE1 O -0.099 4.274 -3.506 1.00 . A A . 521 GLN OE1 1 1
17 13285 1 1 16 ASP C C 2.663 9.621 -2.303 1.00 . A A . 522 ASP C 1 1
17 13286 1 1 16 ASP CA C 1.493 8.656 -2.465 1.00 . A A . 522 ASP CA 1 1
17 13287 1 1 16 ASP CB C 0.179 9.383 -2.189 1.00 . A A . 522 ASP CB 1 1
17 13288 1 1 16 ASP CG C -0.627 9.622 -3.451 1.00 . A A . 522 ASP CG 1 1
17 13289 1 1 16 ASP H H 1.265 7.557 -0.668 1.00 . A A . 522 ASP H 1 1
17 13290 1 1 16 ASP HA H 1.490 8.283 -3.474 1.00 . A A . 522 ASP HA 1 1
17 13291 1 1 16 ASP HB2 H -0.415 8.791 -1.511 1.00 . A A . 522 ASP HB2 1 1
17 13292 1 1 16 ASP HB3 H 0.394 10.338 -1.732 1.00 . A A . 522 ASP HB3 1 1
17 13293 1 1 16 ASP N N 1.638 7.512 -1.567 1.00 . A A . 522 ASP N 1 1
17 13294 1 1 16 ASP O O 2.705 10.683 -2.924 1.00 . A A . 522 ASP O 1 1
17 13295 1 1 16 ASP OD1 O -0.483 8.832 -4.407 1.00 . A A . 522 ASP OD1 1 1
17 13296 1 1 16 ASP OD2 O -1.405 10.601 -3.483 1.00 . A A . 522 ASP OD2 1 1
17 13297 1 1 17 GLU C C 6.018 9.134 -1.169 1.00 . A A . 523 GLU C 1 1
17 13298 1 1 17 GLU CA C 4.791 10.031 -1.185 1.00 . A A . 523 GLU CA 1 1
17 13299 1 1 17 GLU CB C 4.640 10.753 0.154 1.00 . A A . 523 GLU CB 1 1
17 13300 1 1 17 GLU CD C 3.057 12.305 1.366 1.00 . A A . 523 GLU CD 1 1
17 13301 1 1 17 GLU CG C 3.196 11.069 0.499 1.00 . A A . 523 GLU CG 1 1
17 13302 1 1 17 GLU H H 3.499 8.375 -1.007 1.00 . A A . 523 GLU H 1 1
17 13303 1 1 17 GLU HA H 4.897 10.757 -1.973 1.00 . A A . 523 GLU HA 1 1
17 13304 1 1 17 GLU HB2 H 5.049 10.130 0.937 1.00 . A A . 523 GLU HB2 1 1
17 13305 1 1 17 GLU HB3 H 5.192 11.681 0.116 1.00 . A A . 523 GLU HB3 1 1
17 13306 1 1 17 GLU HG2 H 2.654 11.229 -0.423 1.00 . A A . 523 GLU HG2 1 1
17 13307 1 1 17 GLU HG3 H 2.770 10.223 1.024 1.00 . A A . 523 GLU HG3 1 1
17 13308 1 1 17 GLU N N 3.605 9.232 -1.460 1.00 . A A . 523 GLU N 1 1
17 13309 1 1 17 GLU O O 7.136 9.572 -1.438 1.00 . A A . 523 GLU O 1 1
17 13310 1 1 17 GLU OE1 O 3.528 12.274 2.524 1.00 . A A . 523 GLU OE1 1 1
17 13311 1 1 17 GLU OE2 O 2.479 13.303 0.889 1.00 . A A . 523 GLU OE2 1 1
17 13312 1 1 18 GLY C C 6.668 5.842 -1.913 1.00 . A A . 524 GLY C 1 1
17 13313 1 1 18 GLY CA C 6.851 6.892 -0.837 1.00 . A A . 524 GLY CA 1 1
17 13314 1 1 18 GLY H H 4.870 7.581 -0.675 1.00 . A A . 524 GLY H 1 1
17 13315 1 1 18 GLY HA2 H 7.793 7.397 -0.989 1.00 . A A . 524 GLY HA2 1 1
17 13316 1 1 18 GLY HA3 H 6.859 6.409 0.127 1.00 . A A . 524 GLY HA3 1 1
17 13317 1 1 18 GLY N N 5.785 7.864 -0.867 1.00 . A A . 524 GLY N 1 1
17 13318 1 1 18 GLY O O 7.640 5.254 -2.388 1.00 . A A . 524 GLY O 1 1
17 13319 1 1 19 ALA C C 4.781 5.335 -4.666 1.00 . A A . 525 ALA C 1 1
17 13320 1 1 19 ALA CA C 5.105 4.641 -3.350 1.00 . A A . 525 ALA CA 1 1
17 13321 1 1 19 ALA CB C 3.954 3.741 -2.917 1.00 . A A . 525 ALA CB 1 1
17 13322 1 1 19 ALA H H 4.681 6.129 -1.905 1.00 . A A . 525 ALA H 1 1
17 13323 1 1 19 ALA HA H 5.979 4.031 -3.493 1.00 . A A . 525 ALA HA 1 1
17 13324 1 1 19 ALA HB1 H 4.127 3.400 -1.906 1.00 . A A . 525 ALA HB1 1 1
17 13325 1 1 19 ALA HB2 H 3.892 2.890 -3.578 1.00 . A A . 525 ALA HB2 1 1
17 13326 1 1 19 ALA HB3 H 3.027 4.295 -2.952 1.00 . A A . 525 ALA HB3 1 1
17 13327 1 1 19 ALA N N 5.413 5.617 -2.311 1.00 . A A . 525 ALA N 1 1
17 13328 1 1 19 ALA O O 4.148 4.761 -5.552 1.00 . A A . 525 ALA O 1 1
17 13329 1 1 20 ALA C C 6.259 8.163 -6.355 1.00 . A A . 526 ALA C 1 1
17 13330 1 1 20 ALA CA C 5.005 7.382 -5.966 1.00 . A A . 526 ALA CA 1 1
17 13331 1 1 20 ALA CB C 3.853 8.342 -5.732 1.00 . A A . 526 ALA CB 1 1
17 13332 1 1 20 ALA H H 5.720 6.959 -4.022 1.00 . A A . 526 ALA H 1 1
17 13333 1 1 20 ALA HA H 4.737 6.722 -6.773 1.00 . A A . 526 ALA HA 1 1
17 13334 1 1 20 ALA HB1 H 2.919 7.804 -5.783 1.00 . A A . 526 ALA HB1 1 1
17 13335 1 1 20 ALA HB2 H 3.870 9.111 -6.490 1.00 . A A . 526 ALA HB2 1 1
17 13336 1 1 20 ALA HB3 H 3.957 8.794 -4.756 1.00 . A A . 526 ALA HB3 1 1
17 13337 1 1 20 ALA N N 5.228 6.575 -4.772 1.00 . A A . 526 ALA N 1 1
17 13338 1 1 20 ALA O O 6.272 8.868 -7.365 1.00 . A A . 526 ALA O 1 1
17 13339 1 1 21 ILE C C 9.737 7.980 -5.223 1.00 . A A . 527 ILE C 1 1
17 13340 1 1 21 ILE CA C 8.547 8.757 -5.786 1.00 . A A . 527 ILE CA 1 1
17 13341 1 1 21 ILE CB C 8.520 10.164 -5.152 1.00 . A A . 527 ILE CB 1 1
17 13342 1 1 21 ILE CD1 C 6.115 10.765 -4.457 1.00 . A A . 527 ILE CD1 1 1
17 13343 1 1 21 ILE CG1 C 7.468 10.231 -4.026 1.00 . A A . 527 ILE CG1 1 1
17 13344 1 1 21 ILE CG2 C 8.262 11.224 -6.215 1.00 . A A . 527 ILE CG2 1 1
17 13345 1 1 21 ILE H H 7.232 7.492 -4.750 1.00 . A A . 527 ILE H 1 1
17 13346 1 1 21 ILE HA H 8.670 8.865 -6.854 1.00 . A A . 527 ILE HA 1 1
17 13347 1 1 21 ILE HB H 9.493 10.352 -4.727 1.00 . A A . 527 ILE HB 1 1
17 13348 1 1 21 ILE HD11 H 5.346 10.363 -3.809 1.00 . A A . 527 ILE HD11 1 1
17 13349 1 1 21 ILE HD12 H 5.918 10.467 -5.476 1.00 . A A . 527 ILE HD12 1 1
17 13350 1 1 21 ILE HD13 H 6.114 11.842 -4.388 1.00 . A A . 527 ILE HD13 1 1
17 13351 1 1 21 ILE HG12 H 7.314 9.238 -3.632 1.00 . A A . 527 ILE HG12 1 1
17 13352 1 1 21 ILE HG13 H 7.840 10.869 -3.238 1.00 . A A . 527 ILE HG13 1 1
17 13353 1 1 21 ILE HG21 H 9.096 11.257 -6.900 1.00 . A A . 527 ILE HG21 1 1
17 13354 1 1 21 ILE HG22 H 8.147 12.188 -5.742 1.00 . A A . 527 ILE HG22 1 1
17 13355 1 1 21 ILE HG23 H 7.361 10.979 -6.757 1.00 . A A . 527 ILE HG23 1 1
17 13356 1 1 21 ILE N N 7.303 8.050 -5.542 1.00 . A A . 527 ILE N 1 1
17 13357 1 1 21 ILE O O 10.797 7.912 -5.845 1.00 . A A . 527 ILE O 1 1
17 13358 1 1 22 GLY C C 10.946 5.360 -4.127 1.00 . A A . 528 GLY C 1 1
17 13359 1 1 22 GLY CA C 10.618 6.650 -3.401 1.00 . A A . 528 GLY CA 1 1
17 13360 1 1 22 GLY H H 8.690 7.501 -3.584 1.00 . A A . 528 GLY H 1 1
17 13361 1 1 22 GLY HA2 H 11.508 7.261 -3.370 1.00 . A A . 528 GLY HA2 1 1
17 13362 1 1 22 GLY HA3 H 10.323 6.413 -2.390 1.00 . A A . 528 GLY HA3 1 1
17 13363 1 1 22 GLY N N 9.554 7.405 -4.036 1.00 . A A . 528 GLY N 1 1
17 13364 1 1 22 GLY O O 11.245 5.372 -5.321 1.00 . A A . 528 GLY O 1 1
17 13365 1 1 23 LEU C C 10.135 1.912 -3.696 1.00 . A A . 529 LEU C 1 1
17 13366 1 1 23 LEU CA C 11.218 2.949 -3.991 1.00 . A A . 529 LEU CA 1 1
17 13367 1 1 23 LEU CB C 12.574 2.454 -3.482 1.00 . A A . 529 LEU CB 1 1
17 13368 1 1 23 LEU CD1 C 13.860 3.197 -5.500 1.00 . A A . 529 LEU CD1 1 1
17 13369 1 1 23 LEU CD2 C 14.838 1.490 -3.955 1.00 . A A . 529 LEU CD2 1 1
17 13370 1 1 23 LEU CG C 13.557 2.029 -4.574 1.00 . A A . 529 LEU CG 1 1
17 13371 1 1 23 LEU H H 10.671 4.297 -2.450 1.00 . A A . 529 LEU H 1 1
17 13372 1 1 23 LEU HA H 11.279 3.084 -5.060 1.00 . A A . 529 LEU HA 1 1
17 13373 1 1 23 LEU HB2 H 13.028 3.248 -2.908 1.00 . A A . 529 LEU HB2 1 1
17 13374 1 1 23 LEU HB3 H 12.409 1.610 -2.831 1.00 . A A . 529 LEU HB3 1 1
17 13375 1 1 23 LEU HD11 H 14.813 3.631 -5.234 1.00 . A A . 529 LEU HD11 1 1
17 13376 1 1 23 LEU HD12 H 13.085 3.944 -5.403 1.00 . A A . 529 LEU HD12 1 1
17 13377 1 1 23 LEU HD13 H 13.897 2.846 -6.521 1.00 . A A . 529 LEU HD13 1 1
17 13378 1 1 23 LEU HD21 H 15.676 1.736 -4.590 1.00 . A A . 529 LEU HD21 1 1
17 13379 1 1 23 LEU HD22 H 14.765 0.418 -3.854 1.00 . A A . 529 LEU HD22 1 1
17 13380 1 1 23 LEU HD23 H 14.982 1.935 -2.981 1.00 . A A . 529 LEU HD23 1 1
17 13381 1 1 23 LEU HG H 13.112 1.242 -5.164 1.00 . A A . 529 LEU HG 1 1
17 13382 1 1 23 LEU N N 10.905 4.244 -3.402 1.00 . A A . 529 LEU N 1 1
17 13383 1 1 23 LEU O O 10.249 1.125 -2.757 1.00 . A A . 529 LEU O 1 1
17 13384 1 1 24 ALA C C 7.821 0.156 -5.670 1.00 . A A . 530 ALA C 1 1
17 13385 1 1 24 ALA CA C 7.998 0.957 -4.385 1.00 . A A . 530 ALA CA 1 1
17 13386 1 1 24 ALA CB C 6.715 1.683 -4.046 1.00 . A A . 530 ALA CB 1 1
17 13387 1 1 24 ALA H H 9.077 2.554 -5.261 1.00 . A A . 530 ALA H 1 1
17 13388 1 1 24 ALA HA H 8.234 0.283 -3.575 1.00 . A A . 530 ALA HA 1 1
17 13389 1 1 24 ALA HB1 H 5.976 0.970 -3.717 1.00 . A A . 530 ALA HB1 1 1
17 13390 1 1 24 ALA HB2 H 6.354 2.201 -4.922 1.00 . A A . 530 ALA HB2 1 1
17 13391 1 1 24 ALA HB3 H 6.906 2.395 -3.259 1.00 . A A . 530 ALA HB3 1 1
17 13392 1 1 24 ALA N N 9.097 1.908 -4.524 1.00 . A A . 530 ALA N 1 1
17 13393 1 1 24 ALA O O 6.922 -0.677 -5.787 1.00 . A A . 530 ALA O 1 1
17 13394 1 1 25 TRP C C 9.772 -1.324 -7.937 1.00 . A A . 531 TRP C 1 1
17 13395 1 1 25 TRP CA C 8.691 -0.253 -7.915 1.00 . A A . 531 TRP CA 1 1
17 13396 1 1 25 TRP CB C 8.939 0.767 -9.036 1.00 . A A . 531 TRP CB 1 1
17 13397 1 1 25 TRP CD1 C 10.834 2.181 -8.067 1.00 . A A . 531 TRP CD1 1 1
17 13398 1 1 25 TRP CD2 C 8.932 3.310 -8.412 1.00 . A A . 531 TRP CD2 1 1
17 13399 1 1 25 TRP CE2 C 9.884 4.190 -7.864 1.00 . A A . 531 TRP CE2 1 1
17 13400 1 1 25 TRP CE3 C 7.658 3.798 -8.715 1.00 . A A . 531 TRP CE3 1 1
17 13401 1 1 25 TRP CG C 9.562 2.031 -8.533 1.00 . A A . 531 TRP CG 1 1
17 13402 1 1 25 TRP CH2 C 8.341 5.982 -7.919 1.00 . A A . 531 TRP CH2 1 1
17 13403 1 1 25 TRP CZ2 C 9.598 5.532 -7.611 1.00 . A A . 531 TRP CZ2 1 1
17 13404 1 1 25 TRP CZ3 C 7.375 5.128 -8.465 1.00 . A A . 531 TRP CZ3 1 1
17 13405 1 1 25 TRP H H 9.392 1.088 -6.452 1.00 . A A . 531 TRP H 1 1
17 13406 1 1 25 TRP HA H 7.725 -0.716 -8.054 1.00 . A A . 531 TRP HA 1 1
17 13407 1 1 25 TRP HB2 H 9.597 0.336 -9.774 1.00 . A A . 531 TRP HB2 1 1
17 13408 1 1 25 TRP HB3 H 8.000 1.023 -9.499 1.00 . A A . 531 TRP HB3 1 1
17 13409 1 1 25 TRP HD1 H 11.563 1.386 -8.024 1.00 . A A . 531 TRP HD1 1 1
17 13410 1 1 25 TRP HE1 H 11.865 3.820 -7.278 1.00 . A A . 531 TRP HE1 1 1
17 13411 1 1 25 TRP HE3 H 6.900 3.155 -9.138 1.00 . A A . 531 TRP HE3 1 1
17 13412 1 1 25 TRP HH2 H 8.074 7.014 -7.736 1.00 . A A . 531 TRP HH2 1 1
17 13413 1 1 25 TRP HZ2 H 10.332 6.203 -7.191 1.00 . A A . 531 TRP HZ2 1 1
17 13414 1 1 25 TRP HZ3 H 6.396 5.521 -8.692 1.00 . A A . 531 TRP HZ3 1 1
17 13415 1 1 25 TRP N N 8.701 0.419 -6.625 1.00 . A A . 531 TRP N 1 1
17 13416 1 1 25 TRP NE1 N 11.034 3.472 -7.656 1.00 . A A . 531 TRP NE1 1 1
17 13417 1 1 25 TRP O O 10.249 -1.724 -8.999 1.00 . A A . 531 TRP O 1 1
17 13418 1 1 26 ILE C C 10.817 -3.856 -5.598 1.00 . A A . 532 ILE C 1 1
17 13419 1 1 26 ILE CA C 11.206 -2.779 -6.619 1.00 . A A . 532 ILE CA 1 1
17 13420 1 1 26 ILE CB C 12.561 -2.137 -6.220 1.00 . A A . 532 ILE CB 1 1
17 13421 1 1 26 ILE CD1 C 11.499 -0.841 -4.299 1.00 . A A . 532 ILE CD1 1 1
17 13422 1 1 26 ILE CG1 C 12.602 -1.783 -4.729 1.00 . A A . 532 ILE CG1 1 1
17 13423 1 1 26 ILE CG2 C 12.827 -0.889 -7.054 1.00 . A A . 532 ILE CG2 1 1
17 13424 1 1 26 ILE H H 9.753 -1.401 -5.936 1.00 . A A . 532 ILE H 1 1
17 13425 1 1 26 ILE HA H 11.330 -3.242 -7.585 1.00 . A A . 532 ILE HA 1 1
17 13426 1 1 26 ILE HB H 13.345 -2.850 -6.432 1.00 . A A . 532 ILE HB 1 1
17 13427 1 1 26 ILE HD11 H 11.166 -0.264 -5.149 1.00 . A A . 532 ILE HD11 1 1
17 13428 1 1 26 ILE HD12 H 11.872 -0.174 -3.536 1.00 . A A . 532 ILE HD12 1 1
17 13429 1 1 26 ILE HD13 H 10.671 -1.410 -3.904 1.00 . A A . 532 ILE HD13 1 1
17 13430 1 1 26 ILE HG12 H 12.513 -2.687 -4.146 1.00 . A A . 532 ILE HG12 1 1
17 13431 1 1 26 ILE HG13 H 13.547 -1.310 -4.507 1.00 . A A . 532 ILE HG13 1 1
17 13432 1 1 26 ILE HG21 H 12.558 -1.079 -8.083 1.00 . A A . 532 ILE HG21 1 1
17 13433 1 1 26 ILE HG22 H 13.874 -0.635 -6.997 1.00 . A A . 532 ILE HG22 1 1
17 13434 1 1 26 ILE HG23 H 12.237 -0.065 -6.674 1.00 . A A . 532 ILE HG23 1 1
17 13435 1 1 26 ILE N N 10.167 -1.769 -6.746 1.00 . A A . 532 ILE N 1 1
17 13436 1 1 26 ILE O O 10.611 -3.561 -4.421 1.00 . A A . 532 ILE O 1 1
17 13437 1 1 27 PRO C C 11.574 -6.827 -4.446 1.00 . A A . 533 PRO C 1 1
17 13438 1 1 27 PRO CA C 10.352 -6.235 -5.150 1.00 . A A . 533 PRO CA 1 1
17 13439 1 1 27 PRO CB C 9.729 -7.268 -6.101 1.00 . A A . 533 PRO CB 1 1
17 13440 1 1 27 PRO CD C 10.924 -5.599 -7.401 1.00 . A A . 533 PRO CD 1 1
17 13441 1 1 27 PRO CG C 10.007 -6.791 -7.499 1.00 . A A . 533 PRO CG 1 1
17 13442 1 1 27 PRO HA H 9.623 -5.934 -4.412 1.00 . A A . 533 PRO HA 1 1
17 13443 1 1 27 PRO HB2 H 10.179 -8.234 -5.924 1.00 . A A . 533 PRO HB2 1 1
17 13444 1 1 27 PRO HB3 H 8.668 -7.329 -5.914 1.00 . A A . 533 PRO HB3 1 1
17 13445 1 1 27 PRO HD2 H 11.951 -5.899 -7.550 1.00 . A A . 533 PRO HD2 1 1
17 13446 1 1 27 PRO HD3 H 10.639 -4.846 -8.119 1.00 . A A . 533 PRO HD3 1 1
17 13447 1 1 27 PRO HG2 H 10.484 -7.577 -8.062 1.00 . A A . 533 PRO HG2 1 1
17 13448 1 1 27 PRO HG3 H 9.079 -6.506 -7.974 1.00 . A A . 533 PRO HG3 1 1
17 13449 1 1 27 PRO N N 10.709 -5.129 -6.031 1.00 . A A . 533 PRO N 1 1
17 13450 1 1 27 PRO O O 11.506 -7.917 -3.877 1.00 . A A . 533 PRO O 1 1
17 13451 1 1 28 TYR C C 13.750 -6.828 -2.387 1.00 . A A . 534 TYR C 1 1
17 13452 1 1 28 TYR CA C 13.931 -6.552 -3.879 1.00 . A A . 534 TYR CA 1 1
17 13453 1 1 28 TYR CB C 15.021 -5.496 -4.096 1.00 . A A . 534 TYR CB 1 1
17 13454 1 1 28 TYR CD1 C 16.725 -7.000 -2.984 1.00 . A A . 534 TYR CD1 1 1
17 13455 1 1 28 TYR CD2 C 17.019 -4.640 -2.815 1.00 . A A . 534 TYR CD2 1 1
17 13456 1 1 28 TYR CE1 C 17.873 -7.199 -2.241 1.00 . A A . 534 TYR CE1 1 1
17 13457 1 1 28 TYR CE2 C 18.167 -4.831 -2.072 1.00 . A A . 534 TYR CE2 1 1
17 13458 1 1 28 TYR CG C 16.279 -5.718 -3.283 1.00 . A A . 534 TYR CG 1 1
17 13459 1 1 28 TYR CZ C 18.590 -6.112 -1.787 1.00 . A A . 534 TYR CZ 1 1
17 13460 1 1 28 TYR H H 12.681 -5.250 -4.973 1.00 . A A . 534 TYR H 1 1
17 13461 1 1 28 TYR HA H 14.232 -7.467 -4.367 1.00 . A A . 534 TYR HA 1 1
17 13462 1 1 28 TYR HB2 H 15.302 -5.492 -5.139 1.00 . A A . 534 TYR HB2 1 1
17 13463 1 1 28 TYR HB3 H 14.625 -4.526 -3.834 1.00 . A A . 534 TYR HB3 1 1
17 13464 1 1 28 TYR HD1 H 16.161 -7.849 -3.340 1.00 . A A . 534 TYR HD1 1 1
17 13465 1 1 28 TYR HD2 H 16.685 -3.637 -3.040 1.00 . A A . 534 TYR HD2 1 1
17 13466 1 1 28 TYR HE1 H 18.204 -8.202 -2.018 1.00 . A A . 534 TYR HE1 1 1
17 13467 1 1 28 TYR HE2 H 18.727 -3.978 -1.718 1.00 . A A . 534 TYR HE2 1 1
17 13468 1 1 28 TYR HH H 20.351 -6.847 -1.546 1.00 . A A . 534 TYR HH 1 1
17 13469 1 1 28 TYR N N 12.689 -6.105 -4.499 1.00 . A A . 534 TYR N 1 1
17 13470 1 1 28 TYR O O 14.312 -7.785 -1.855 1.00 . A A . 534 TYR O 1 1
17 13471 1 1 28 TYR OH O 19.734 -6.305 -1.047 1.00 . A A . 534 TYR OH 1 1
17 13472 1 1 29 PHE C C 11.271 -6.426 0.023 1.00 . A A . 535 PHE C 1 1
17 13473 1 1 29 PHE CA C 12.741 -6.147 -0.279 1.00 . A A . 535 PHE CA 1 1
17 13474 1 1 29 PHE CB C 13.204 -4.903 0.489 1.00 . A A . 535 PHE CB 1 1
17 13475 1 1 29 PHE CD1 C 14.312 -3.502 -1.275 1.00 . A A . 535 PHE CD1 1 1
17 13476 1 1 29 PHE CD2 C 12.353 -2.648 -0.219 1.00 . A A . 535 PHE CD2 1 1
17 13477 1 1 29 PHE CE1 C 14.398 -2.359 -2.049 1.00 . A A . 535 PHE CE1 1 1
17 13478 1 1 29 PHE CE2 C 12.432 -1.504 -0.989 1.00 . A A . 535 PHE CE2 1 1
17 13479 1 1 29 PHE CG C 13.290 -3.659 -0.352 1.00 . A A . 535 PHE CG 1 1
17 13480 1 1 29 PHE CZ C 13.456 -1.360 -1.905 1.00 . A A . 535 PHE CZ 1 1
17 13481 1 1 29 PHE H H 12.556 -5.233 -2.185 1.00 . A A . 535 PHE H 1 1
17 13482 1 1 29 PHE HA H 13.325 -6.993 0.052 1.00 . A A . 535 PHE HA 1 1
17 13483 1 1 29 PHE HB2 H 12.511 -4.708 1.295 1.00 . A A . 535 PHE HB2 1 1
17 13484 1 1 29 PHE HB3 H 14.184 -5.091 0.904 1.00 . A A . 535 PHE HB3 1 1
17 13485 1 1 29 PHE HD1 H 15.048 -4.284 -1.387 1.00 . A A . 535 PHE HD1 1 1
17 13486 1 1 29 PHE HD2 H 11.551 -2.760 0.497 1.00 . A A . 535 PHE HD2 1 1
17 13487 1 1 29 PHE HE1 H 15.198 -2.249 -2.766 1.00 . A A . 535 PHE HE1 1 1
17 13488 1 1 29 PHE HE2 H 11.694 -0.723 -0.876 1.00 . A A . 535 PHE HE2 1 1
17 13489 1 1 29 PHE HZ H 13.520 -0.466 -2.507 1.00 . A A . 535 PHE HZ 1 1
17 13490 1 1 29 PHE N N 12.974 -5.984 -1.712 1.00 . A A . 535 PHE N 1 1
17 13491 1 1 29 PHE O O 10.953 -7.248 0.882 1.00 . A A . 535 PHE O 1 1
17 13492 1 1 30 GLY C C 8.567 -5.813 1.005 1.00 . A A . 536 GLY C 1 1
17 13493 1 1 30 GLY CA C 8.953 -5.929 -0.463 1.00 . A A . 536 GLY CA 1 1
17 13494 1 1 30 GLY H H 10.688 -5.092 -1.351 1.00 . A A . 536 GLY H 1 1
17 13495 1 1 30 GLY HA2 H 8.412 -5.182 -1.024 1.00 . A A . 536 GLY HA2 1 1
17 13496 1 1 30 GLY HA3 H 8.674 -6.907 -0.823 1.00 . A A . 536 GLY HA3 1 1
17 13497 1 1 30 GLY N N 10.379 -5.737 -0.680 1.00 . A A . 536 GLY N 1 1
17 13498 1 1 30 GLY O O 8.563 -4.716 1.559 1.00 . A A . 536 GLY O 1 1
17 13499 1 1 31 PRO C C 9.041 -6.680 4.019 1.00 . A A . 537 PRO C 1 1
17 13500 1 1 31 PRO CA C 7.856 -6.939 3.088 1.00 . A A . 537 PRO CA 1 1
17 13501 1 1 31 PRO CB C 7.305 -8.347 3.304 1.00 . A A . 537 PRO CB 1 1
17 13502 1 1 31 PRO CD C 8.218 -8.299 1.095 1.00 . A A . 537 PRO CD 1 1
17 13503 1 1 31 PRO CG C 8.005 -9.185 2.292 1.00 . A A . 537 PRO CG 1 1
17 13504 1 1 31 PRO HA H 7.081 -6.212 3.287 1.00 . A A . 537 PRO HA 1 1
17 13505 1 1 31 PRO HB2 H 7.526 -8.675 4.310 1.00 . A A . 537 PRO HB2 1 1
17 13506 1 1 31 PRO HB3 H 6.237 -8.349 3.146 1.00 . A A . 537 PRO HB3 1 1
17 13507 1 1 31 PRO HD2 H 9.158 -8.529 0.617 1.00 . A A . 537 PRO HD2 1 1
17 13508 1 1 31 PRO HD3 H 7.402 -8.409 0.395 1.00 . A A . 537 PRO HD3 1 1
17 13509 1 1 31 PRO HG2 H 8.955 -9.518 2.684 1.00 . A A . 537 PRO HG2 1 1
17 13510 1 1 31 PRO HG3 H 7.391 -10.032 2.026 1.00 . A A . 537 PRO HG3 1 1
17 13511 1 1 31 PRO N N 8.239 -6.939 1.669 1.00 . A A . 537 PRO N 1 1
17 13512 1 1 31 PRO O O 8.878 -6.594 5.235 1.00 . A A . 537 PRO O 1 1
17 13513 1 1 32 ALA C C 11.580 -4.824 4.537 1.00 . A A . 538 ALA C 1 1
17 13514 1 1 32 ALA CA C 11.444 -6.306 4.210 1.00 . A A . 538 ALA CA 1 1
17 13515 1 1 32 ALA CB C 12.665 -6.795 3.444 1.00 . A A . 538 ALA CB 1 1
17 13516 1 1 32 ALA H H 10.294 -6.632 2.471 1.00 . A A . 538 ALA H 1 1
17 13517 1 1 32 ALA HA H 11.376 -6.865 5.131 1.00 . A A . 538 ALA HA 1 1
17 13518 1 1 32 ALA HB1 H 12.506 -6.658 2.385 1.00 . A A . 538 ALA HB1 1 1
17 13519 1 1 32 ALA HB2 H 12.824 -7.842 3.653 1.00 . A A . 538 ALA HB2 1 1
17 13520 1 1 32 ALA HB3 H 13.532 -6.230 3.754 1.00 . A A . 538 ALA HB3 1 1
17 13521 1 1 32 ALA N N 10.231 -6.557 3.439 1.00 . A A . 538 ALA N 1 1
17 13522 1 1 32 ALA O O 12.220 -4.452 5.521 1.00 . A A . 538 ALA O 1 1
17 13523 1 1 33 ALA C C 9.966 -2.151 4.990 1.00 . A A . 539 ALA C 1 1
17 13524 1 1 33 ALA CA C 10.987 -2.543 3.932 1.00 . A A . 539 ALA CA 1 1
17 13525 1 1 33 ALA CB C 10.692 -1.814 2.634 1.00 . A A . 539 ALA CB 1 1
17 13526 1 1 33 ALA H H 10.444 -4.340 2.964 1.00 . A A . 539 ALA H 1 1
17 13527 1 1 33 ALA HA H 11.975 -2.271 4.264 1.00 . A A . 539 ALA HA 1 1
17 13528 1 1 33 ALA HB1 H 10.190 -0.883 2.852 1.00 . A A . 539 ALA HB1 1 1
17 13529 1 1 33 ALA HB2 H 10.053 -2.431 2.017 1.00 . A A . 539 ALA HB2 1 1
17 13530 1 1 33 ALA HB3 H 11.616 -1.615 2.112 1.00 . A A . 539 ALA HB3 1 1
17 13531 1 1 33 ALA N N 10.956 -3.983 3.718 1.00 . A A . 539 ALA N 1 1
17 13532 1 1 33 ALA O O 9.951 -1.023 5.483 1.00 . A A . 539 ALA O 1 1
17 13533 1 1 34 GLU C C 8.479 -2.095 7.497 1.00 . A A . 540 GLU C 1 1
17 13534 1 1 34 GLU CA C 8.044 -2.932 6.287 1.00 . A A . 540 GLU CA 1 1
17 13535 1 1 34 GLU CB C 7.549 -4.316 6.713 1.00 . A A . 540 GLU CB 1 1
17 13536 1 1 34 GLU CD C 8.121 -6.498 7.851 1.00 . A A . 540 GLU CD 1 1
17 13537 1 1 34 GLU CG C 8.457 -5.027 7.706 1.00 . A A . 540 GLU CG 1 1
17 13538 1 1 34 GLU H H 9.178 -3.974 4.864 1.00 . A A . 540 GLU H 1 1
17 13539 1 1 34 GLU HA H 7.236 -2.421 5.798 1.00 . A A . 540 GLU HA 1 1
17 13540 1 1 34 GLU HB2 H 6.570 -4.218 7.155 1.00 . A A . 540 GLU HB2 1 1
17 13541 1 1 34 GLU HB3 H 7.479 -4.933 5.824 1.00 . A A . 540 GLU HB3 1 1
17 13542 1 1 34 GLU HG2 H 9.479 -4.938 7.365 1.00 . A A . 540 GLU HG2 1 1
17 13543 1 1 34 GLU HG3 H 8.357 -4.552 8.671 1.00 . A A . 540 GLU HG3 1 1
17 13544 1 1 34 GLU N N 9.104 -3.108 5.312 1.00 . A A . 540 GLU N 1 1
17 13545 1 1 34 GLU O O 9.204 -2.569 8.373 1.00 . A A . 540 GLU O 1 1
17 13546 1 1 34 GLU OE1 O 6.947 -6.813 8.137 1.00 . A A . 540 GLU OE1 1 1
17 13547 1 1 34 GLU OE2 O 9.033 -7.334 7.682 1.00 . A A . 540 GLU OE2 1 1
17 13548 1 1 35 GLY C C 9.154 1.246 8.252 1.00 . A A . 541 GLY C 1 1
17 13549 1 1 35 GLY CA C 8.331 0.034 8.647 1.00 . A A . 541 GLY CA 1 1
17 13550 1 1 35 GLY H H 7.429 -0.531 6.821 1.00 . A A . 541 GLY H 1 1
17 13551 1 1 35 GLY HA2 H 7.409 0.380 9.083 1.00 . A A . 541 GLY HA2 1 1
17 13552 1 1 35 GLY HA3 H 8.877 -0.529 9.389 1.00 . A A . 541 GLY HA3 1 1
17 13553 1 1 35 GLY N N 8.009 -0.848 7.540 1.00 . A A . 541 GLY N 1 1
17 13554 1 1 35 GLY O O 9.358 2.146 9.067 1.00 . A A . 541 GLY O 1 1
17 13555 1 1 36 ILE C C 9.639 3.358 5.692 1.00 . A A . 542 ILE C 1 1
17 13556 1 1 36 ILE CA C 10.445 2.402 6.559 1.00 . A A . 542 ILE CA 1 1
17 13557 1 1 36 ILE CB C 11.677 1.935 5.764 1.00 . A A . 542 ILE CB 1 1
17 13558 1 1 36 ILE CD1 C 12.731 -0.335 5.378 1.00 . A A . 542 ILE CD1 1 1
17 13559 1 1 36 ILE CG1 C 12.285 0.683 6.395 1.00 . A A . 542 ILE CG1 1 1
17 13560 1 1 36 ILE CG2 C 12.710 3.050 5.688 1.00 . A A . 542 ILE CG2 1 1
17 13561 1 1 36 ILE H H 9.453 0.535 6.406 1.00 . A A . 542 ILE H 1 1
17 13562 1 1 36 ILE HA H 10.792 2.935 7.432 1.00 . A A . 542 ILE HA 1 1
17 13563 1 1 36 ILE HB H 11.361 1.703 4.757 1.00 . A A . 542 ILE HB 1 1
17 13564 1 1 36 ILE HD11 H 13.731 -0.099 5.044 1.00 . A A . 542 ILE HD11 1 1
17 13565 1 1 36 ILE HD12 H 12.055 -0.317 4.534 1.00 . A A . 542 ILE HD12 1 1
17 13566 1 1 36 ILE HD13 H 12.723 -1.318 5.825 1.00 . A A . 542 ILE HD13 1 1
17 13567 1 1 36 ILE HG12 H 13.143 0.963 6.986 1.00 . A A . 542 ILE HG12 1 1
17 13568 1 1 36 ILE HG13 H 11.550 0.214 7.033 1.00 . A A . 542 ILE HG13 1 1
17 13569 1 1 36 ILE HG21 H 12.575 3.605 4.772 1.00 . A A . 542 ILE HG21 1 1
17 13570 1 1 36 ILE HG22 H 13.703 2.623 5.707 1.00 . A A . 542 ILE HG22 1 1
17 13571 1 1 36 ILE HG23 H 12.587 3.712 6.533 1.00 . A A . 542 ILE HG23 1 1
17 13572 1 1 36 ILE N N 9.636 1.278 7.017 1.00 . A A . 542 ILE N 1 1
17 13573 1 1 36 ILE O O 9.891 4.563 5.687 1.00 . A A . 542 ILE O 1 1
17 13574 1 1 37 TYR C C 6.814 2.830 3.301 1.00 . A A . 543 TYR C 1 1
17 13575 1 1 37 TYR CA C 7.848 3.657 4.078 1.00 . A A . 543 TYR CA 1 1
17 13576 1 1 37 TYR CB C 8.732 4.467 3.114 1.00 . A A . 543 TYR CB 1 1
17 13577 1 1 37 TYR CD1 C 10.124 2.420 2.580 1.00 . A A . 543 TYR CD1 1 1
17 13578 1 1 37 TYR CD2 C 11.207 4.542 2.613 1.00 . A A . 543 TYR CD2 1 1
17 13579 1 1 37 TYR CE1 C 11.322 1.809 2.260 1.00 . A A . 543 TYR CE1 1 1
17 13580 1 1 37 TYR CE2 C 12.409 3.939 2.292 1.00 . A A . 543 TYR CE2 1 1
17 13581 1 1 37 TYR CG C 10.046 3.796 2.762 1.00 . A A . 543 TYR CG 1 1
17 13582 1 1 37 TYR CZ C 12.460 2.572 2.116 1.00 . A A . 543 TYR CZ 1 1
17 13583 1 1 37 TYR H H 8.516 1.854 4.993 1.00 . A A . 543 TYR H 1 1
17 13584 1 1 37 TYR HA H 7.313 4.350 4.712 1.00 . A A . 543 TYR HA 1 1
17 13585 1 1 37 TYR HB2 H 8.193 4.634 2.194 1.00 . A A . 543 TYR HB2 1 1
17 13586 1 1 37 TYR HB3 H 8.960 5.420 3.567 1.00 . A A . 543 TYR HB3 1 1
17 13587 1 1 37 TYR HD1 H 9.231 1.823 2.693 1.00 . A A . 543 TYR HD1 1 1
17 13588 1 1 37 TYR HD2 H 11.165 5.613 2.751 1.00 . A A . 543 TYR HD2 1 1
17 13589 1 1 37 TYR HE1 H 11.361 0.738 2.121 1.00 . A A . 543 TYR HE1 1 1
17 13590 1 1 37 TYR HE2 H 13.301 4.538 2.179 1.00 . A A . 543 TYR HE2 1 1
17 13591 1 1 37 TYR HH H 13.499 1.268 1.158 1.00 . A A . 543 TYR HH 1 1
17 13592 1 1 37 TYR N N 8.673 2.823 4.952 1.00 . A A . 543 TYR N 1 1
17 13593 1 1 37 TYR O O 5.773 2.466 3.847 1.00 . A A . 543 TYR O 1 1
17 13594 1 1 37 TYR OH O 13.655 1.968 1.796 1.00 . A A . 543 TYR OH 1 1
17 13595 1 1 38 ILE C C 6.027 0.350 1.684 1.00 . A A . 544 ILE C 1 1
17 13596 1 1 38 ILE CA C 6.163 1.784 1.194 1.00 . A A . 544 ILE CA 1 1
17 13597 1 1 38 ILE CB C 6.595 1.762 -0.283 1.00 . A A . 544 ILE CB 1 1
17 13598 1 1 38 ILE CD1 C 8.666 3.092 -0.933 1.00 . A A . 544 ILE CD1 1 1
17 13599 1 1 38 ILE CG1 C 7.172 3.118 -0.699 1.00 . A A . 544 ILE CG1 1 1
17 13600 1 1 38 ILE CG2 C 5.411 1.394 -1.163 1.00 . A A . 544 ILE CG2 1 1
17 13601 1 1 38 ILE H H 7.925 2.868 1.630 1.00 . A A . 544 ILE H 1 1
17 13602 1 1 38 ILE HA H 5.198 2.265 1.254 1.00 . A A . 544 ILE HA 1 1
17 13603 1 1 38 ILE HB H 7.353 1.002 -0.403 1.00 . A A . 544 ILE HB 1 1
17 13604 1 1 38 ILE HD11 H 9.133 3.887 -0.368 1.00 . A A . 544 ILE HD11 1 1
17 13605 1 1 38 ILE HD12 H 8.869 3.232 -1.984 1.00 . A A . 544 ILE HD12 1 1
17 13606 1 1 38 ILE HD13 H 9.065 2.141 -0.612 1.00 . A A . 544 ILE HD13 1 1
17 13607 1 1 38 ILE HG12 H 6.700 3.434 -1.617 1.00 . A A . 544 ILE HG12 1 1
17 13608 1 1 38 ILE HG13 H 6.967 3.843 0.074 1.00 . A A . 544 ILE HG13 1 1
17 13609 1 1 38 ILE HG21 H 5.446 1.968 -2.073 1.00 . A A . 544 ILE HG21 1 1
17 13610 1 1 38 ILE HG22 H 4.493 1.614 -0.638 1.00 . A A . 544 ILE HG22 1 1
17 13611 1 1 38 ILE HG23 H 5.451 0.340 -1.398 1.00 . A A . 544 ILE HG23 1 1
17 13612 1 1 38 ILE N N 7.090 2.548 2.025 1.00 . A A . 544 ILE N 1 1
17 13613 1 1 38 ILE O O 4.922 -0.164 1.837 1.00 . A A . 544 ILE O 1 1
17 13614 1 1 39 GLU C C 6.812 -2.650 1.289 1.00 . A A . 545 GLU C 1 1
17 13615 1 1 39 GLU CA C 7.162 -1.669 2.416 1.00 . A A . 545 GLU CA 1 1
17 13616 1 1 39 GLU CB C 6.187 -1.816 3.590 1.00 . A A . 545 GLU CB 1 1
17 13617 1 1 39 GLU CD C 5.229 -0.801 5.696 1.00 . A A . 545 GLU CD 1 1
17 13618 1 1 39 GLU CG C 6.249 -0.663 4.583 1.00 . A A . 545 GLU CG 1 1
17 13619 1 1 39 GLU H H 8.008 0.170 1.799 1.00 . A A . 545 GLU H 1 1
17 13620 1 1 39 GLU HA H 8.160 -1.889 2.764 1.00 . A A . 545 GLU HA 1 1
17 13621 1 1 39 GLU HB2 H 5.178 -1.875 3.202 1.00 . A A . 545 GLU HB2 1 1
17 13622 1 1 39 GLU HB3 H 6.416 -2.731 4.116 1.00 . A A . 545 GLU HB3 1 1
17 13623 1 1 39 GLU HG2 H 7.237 -0.632 5.017 1.00 . A A . 545 GLU HG2 1 1
17 13624 1 1 39 GLU HG3 H 6.061 0.261 4.057 1.00 . A A . 545 GLU HG3 1 1
17 13625 1 1 39 GLU N N 7.158 -0.292 1.935 1.00 . A A . 545 GLU N 1 1
17 13626 1 1 39 GLU O O 7.347 -2.546 0.184 1.00 . A A . 545 GLU O 1 1
17 13627 1 1 39 GLU OE1 O 4.061 -0.411 5.483 1.00 . A A . 545 GLU OE1 1 1
17 13628 1 1 39 GLU OE2 O 5.596 -1.298 6.781 1.00 . A A . 545 GLU OE2 1 1
17 13629 1 1 40 GLY C C 4.217 -4.193 -0.102 1.00 . A A . 546 GLY C 1 1
17 13630 1 1 40 GLY CA C 5.519 -4.565 0.559 1.00 . A A . 546 GLY CA 1 1
17 13631 1 1 40 GLY H H 5.511 -3.635 2.453 1.00 . A A . 546 GLY H 1 1
17 13632 1 1 40 GLY HA2 H 6.287 -4.619 -0.198 1.00 . A A . 546 GLY HA2 1 1
17 13633 1 1 40 GLY HA3 H 5.411 -5.533 1.022 1.00 . A A . 546 GLY HA3 1 1
17 13634 1 1 40 GLY N N 5.914 -3.597 1.564 1.00 . A A . 546 GLY N 1 1
17 13635 1 1 40 GLY O O 3.515 -5.047 -0.642 1.00 . A A . 546 GLY O 1 1
17 13636 1 1 41 LEU C C 2.987 -1.854 -2.055 1.00 . A A . 547 LEU C 1 1
17 13637 1 1 41 LEU CA C 2.684 -2.406 -0.669 1.00 . A A . 547 LEU CA 1 1
17 13638 1 1 41 LEU CB C 2.067 -1.316 0.207 1.00 . A A . 547 LEU CB 1 1
17 13639 1 1 41 LEU CD1 C 2.056 0.767 -1.176 1.00 . A A . 547 LEU CD1 1 1
17 13640 1 1 41 LEU CD2 C 2.585 0.888 1.274 1.00 . A A . 547 LEU CD2 1 1
17 13641 1 1 41 LEU CG C 2.693 0.052 0.009 1.00 . A A . 547 LEU CG 1 1
17 13642 1 1 41 LEU H H 4.508 -2.279 0.377 1.00 . A A . 547 LEU H 1 1
17 13643 1 1 41 LEU HA H 1.987 -3.224 -0.761 1.00 . A A . 547 LEU HA 1 1
17 13644 1 1 41 LEU HB2 H 1.013 -1.248 -0.015 1.00 . A A . 547 LEU HB2 1 1
17 13645 1 1 41 LEU HB3 H 2.191 -1.597 1.243 1.00 . A A . 547 LEU HB3 1 1
17 13646 1 1 41 LEU HD11 H 1.468 0.063 -1.747 1.00 . A A . 547 LEU HD11 1 1
17 13647 1 1 41 LEU HD12 H 2.833 1.177 -1.805 1.00 . A A . 547 LEU HD12 1 1
17 13648 1 1 41 LEU HD13 H 1.421 1.563 -0.819 1.00 . A A . 547 LEU HD13 1 1
17 13649 1 1 41 LEU HD21 H 3.503 1.436 1.422 1.00 . A A . 547 LEU HD21 1 1
17 13650 1 1 41 LEU HD22 H 2.414 0.239 2.121 1.00 . A A . 547 LEU HD22 1 1
17 13651 1 1 41 LEU HD23 H 1.762 1.582 1.180 1.00 . A A . 547 LEU HD23 1 1
17 13652 1 1 41 LEU HG H 3.736 -0.097 -0.215 1.00 . A A . 547 LEU HG 1 1
17 13653 1 1 41 LEU N N 3.900 -2.908 -0.064 1.00 . A A . 547 LEU N 1 1
17 13654 1 1 41 LEU O O 3.832 -0.975 -2.225 1.00 . A A . 547 LEU O 1 1
17 13655 1 1 42 MET C C 1.117 -1.797 -5.124 1.00 . A A . 548 MET C 1 1
17 13656 1 1 42 MET CA C 2.463 -1.956 -4.418 1.00 . A A . 548 MET CA 1 1
17 13657 1 1 42 MET CB C 3.333 -2.955 -5.175 1.00 . A A . 548 MET CB 1 1
17 13658 1 1 42 MET CE C 3.387 -5.362 -3.327 1.00 . A A . 548 MET CE 1 1
17 13659 1 1 42 MET CG C 4.672 -3.218 -4.505 1.00 . A A . 548 MET CG 1 1
17 13660 1 1 42 MET H H 1.647 -3.074 -2.818 1.00 . A A . 548 MET H 1 1
17 13661 1 1 42 MET HA H 2.961 -0.999 -4.407 1.00 . A A . 548 MET HA 1 1
17 13662 1 1 42 MET HB2 H 2.799 -3.891 -5.254 1.00 . A A . 548 MET HB2 1 1
17 13663 1 1 42 MET HB3 H 3.519 -2.571 -6.167 1.00 . A A . 548 MET HB3 1 1
17 13664 1 1 42 MET HE1 H 2.641 -5.602 -4.071 1.00 . A A . 548 MET HE1 1 1
17 13665 1 1 42 MET HE2 H 3.056 -4.513 -2.747 1.00 . A A . 548 MET HE2 1 1
17 13666 1 1 42 MET HE3 H 3.531 -6.210 -2.674 1.00 . A A . 548 MET HE3 1 1
17 13667 1 1 42 MET HG2 H 5.458 -2.878 -5.158 1.00 . A A . 548 MET HG2 1 1
17 13668 1 1 42 MET HG3 H 4.711 -2.661 -3.580 1.00 . A A . 548 MET HG3 1 1
17 13669 1 1 42 MET N N 2.291 -2.380 -3.033 1.00 . A A . 548 MET N 1 1
17 13670 1 1 42 MET O O 1.064 -1.427 -6.296 1.00 . A A . 548 MET O 1 1
17 13671 1 1 42 MET SD S 4.933 -4.963 -4.138 1.00 . A A . 548 MET SD 1 1
17 13672 1 1 43 HIS C C -1.823 -0.511 -4.793 1.00 . A A . 549 HIS C 1 1
17 13673 1 1 43 HIS CA C -1.307 -1.935 -4.967 1.00 . A A . 549 HIS CA 1 1
17 13674 1 1 43 HIS CB C -2.275 -2.928 -4.312 1.00 . A A . 549 HIS CB 1 1
17 13675 1 1 43 HIS CD2 C -1.963 -4.212 -2.078 1.00 . A A . 549 HIS CD2 1 1
17 13676 1 1 43 HIS CE1 C -1.785 -2.486 -0.737 1.00 . A A . 549 HIS CE1 1 1
17 13677 1 1 43 HIS CG C -2.072 -3.094 -2.837 1.00 . A A . 549 HIS CG 1 1
17 13678 1 1 43 HIS H H 0.128 -2.345 -3.472 1.00 . A A . 549 HIS H 1 1
17 13679 1 1 43 HIS HA H -1.241 -2.154 -6.023 1.00 . A A . 549 HIS HA 1 1
17 13680 1 1 43 HIS HB2 H -3.287 -2.587 -4.470 1.00 . A A . 549 HIS HB2 1 1
17 13681 1 1 43 HIS HB3 H -2.152 -3.896 -4.775 1.00 . A A . 549 HIS HB3 1 1
17 13682 1 1 43 HIS HD1 H -1.996 -1.083 -2.211 1.00 . A A . 549 HIS HD1 1 1
17 13683 1 1 43 HIS HD2 H -2.008 -5.232 -2.432 1.00 . A A . 549 HIS HD2 1 1
17 13684 1 1 43 HIS HE1 H -1.664 -1.883 0.150 1.00 . A A . 549 HIS HE1 1 1
17 13685 1 1 43 HIS HE2 H -1.764 -4.396 0.002 1.00 . A A . 549 HIS HE2 1 1
17 13686 1 1 43 HIS N N 0.030 -2.066 -4.403 1.00 . A A . 549 HIS N 1 1
17 13687 1 1 43 HIS ND1 N -1.958 -2.030 -1.966 1.00 . A A . 549 HIS ND1 1 1
17 13688 1 1 43 HIS NE2 N -1.786 -3.806 -0.779 1.00 . A A . 549 HIS NE2 1 1
17 13689 1 1 43 HIS O O -2.797 -0.116 -5.432 1.00 . A A . 549 HIS O 1 1
17 13690 1 1 44 ASN C C -2.791 1.733 -2.782 1.00 . A A . 550 ASN C 1 1
17 13691 1 1 44 ASN CA C -1.534 1.645 -3.651 1.00 . A A . 550 ASN CA 1 1
17 13692 1 1 44 ASN CB C -1.738 2.422 -4.959 1.00 . A A . 550 ASN CB 1 1
17 13693 1 1 44 ASN CG C -0.429 2.736 -5.664 1.00 . A A . 550 ASN CG 1 1
17 13694 1 1 44 ASN H H -0.389 -0.129 -3.444 1.00 . A A . 550 ASN H 1 1
17 13695 1 1 44 ASN HA H -0.715 2.100 -3.105 1.00 . A A . 550 ASN HA 1 1
17 13696 1 1 44 ASN HB2 H -2.353 1.842 -5.628 1.00 . A A . 550 ASN HB2 1 1
17 13697 1 1 44 ASN HB3 H -2.238 3.354 -4.739 1.00 . A A . 550 ASN HB3 1 1
17 13698 1 1 44 ASN HD21 H 0.049 0.806 -5.719 1.00 . A A . 550 ASN HD21 1 1
17 13699 1 1 44 ASN HD22 H 1.206 1.885 -6.406 1.00 . A A . 550 ASN HD22 1 1
17 13700 1 1 44 ASN N N -1.159 0.254 -3.921 1.00 . A A . 550 ASN N 1 1
17 13701 1 1 44 ASN ND2 N 0.353 1.704 -5.961 1.00 . A A . 550 ASN ND2 1 1
17 13702 1 1 44 ASN O O -2.975 2.706 -2.052 1.00 . A A . 550 ASN O 1 1
17 13703 1 1 44 ASN OD1 O -0.126 3.896 -5.941 1.00 . A A . 550 ASN OD1 1 1
17 13704 1 1 45 GLN C C -5.968 1.532 -2.700 1.00 . A A . 551 GLN C 1 1
17 13705 1 1 45 GLN CA C -4.879 0.673 -2.077 1.00 . A A . 551 GLN CA 1 1
17 13706 1 1 45 GLN CB C -4.625 1.094 -0.633 1.00 . A A . 551 GLN CB 1 1
17 13707 1 1 45 GLN CD C -3.322 0.614 1.476 1.00 . A A . 551 GLN CD 1 1
17 13708 1 1 45 GLN CG C -3.394 0.446 -0.029 1.00 . A A . 551 GLN CG 1 1
17 13709 1 1 45 GLN H H -3.454 -0.033 -3.451 1.00 . A A . 551 GLN H 1 1
17 13710 1 1 45 GLN HA H -5.221 -0.349 -2.075 1.00 . A A . 551 GLN HA 1 1
17 13711 1 1 45 GLN HB2 H -4.507 2.165 -0.590 1.00 . A A . 551 GLN HB2 1 1
17 13712 1 1 45 GLN HB3 H -5.478 0.807 -0.041 1.00 . A A . 551 GLN HB3 1 1
17 13713 1 1 45 GLN HE21 H -3.589 -1.340 1.733 1.00 . A A . 551 GLN HE21 1 1
17 13714 1 1 45 GLN HE22 H -3.412 -0.409 3.179 1.00 . A A . 551 GLN HE22 1 1
17 13715 1 1 45 GLN HG2 H -3.417 -0.609 -0.258 1.00 . A A . 551 GLN HG2 1 1
17 13716 1 1 45 GLN HG3 H -2.516 0.890 -0.471 1.00 . A A . 551 GLN HG3 1 1
17 13717 1 1 45 GLN N N -3.649 0.714 -2.858 1.00 . A A . 551 GLN N 1 1
17 13718 1 1 45 GLN NE2 N -3.455 -0.490 2.202 1.00 . A A . 551 GLN NE2 1 1
17 13719 1 1 45 GLN O O -5.787 2.726 -2.939 1.00 . A A . 551 GLN O 1 1
17 13720 1 1 45 GLN OE1 O -3.147 1.723 1.981 1.00 . A A . 551 GLN OE1 1 1
17 13721 1 1 46 ASP C C -9.540 0.805 -3.215 1.00 . A A . 552 ASP C 1 1
17 13722 1 1 46 ASP CA C -8.251 1.553 -3.557 1.00 . A A . 552 ASP CA 1 1
17 13723 1 1 46 ASP CB C -8.081 1.636 -5.076 1.00 . A A . 552 ASP CB 1 1
17 13724 1 1 46 ASP CG C -7.429 2.933 -5.515 1.00 . A A . 552 ASP CG 1 1
17 13725 1 1 46 ASP H H -7.153 -0.057 -2.736 1.00 . A A . 552 ASP H 1 1
17 13726 1 1 46 ASP HA H -8.310 2.551 -3.156 1.00 . A A . 552 ASP HA 1 1
17 13727 1 1 46 ASP HB2 H -7.465 0.815 -5.408 1.00 . A A . 552 ASP HB2 1 1
17 13728 1 1 46 ASP HB3 H -9.052 1.566 -5.545 1.00 . A A . 552 ASP HB3 1 1
17 13729 1 1 46 ASP N N -7.097 0.893 -2.957 1.00 . A A . 552 ASP N 1 1
17 13730 1 1 46 ASP O O -10.257 0.346 -4.105 1.00 . A A . 552 ASP O 1 1
17 13731 1 1 46 ASP OD1 O -8.146 3.950 -5.626 1.00 . A A . 552 ASP OD1 1 1
17 13732 1 1 46 ASP OD2 O -6.203 2.932 -5.748 1.00 . A A . 552 ASP OD2 1 1
17 13733 1 1 47 GLY C C -10.920 -1.515 -1.670 1.00 . A A . 553 GLY C 1 1
17 13734 1 1 47 GLY CA C -11.026 -0.012 -1.490 1.00 . A A . 553 GLY CA 1 1
17 13735 1 1 47 GLY H H -9.222 1.067 -1.254 1.00 . A A . 553 GLY H 1 1
17 13736 1 1 47 GLY HA2 H -11.199 0.203 -0.446 1.00 . A A . 553 GLY HA2 1 1
17 13737 1 1 47 GLY HA3 H -11.864 0.350 -2.065 1.00 . A A . 553 GLY HA3 1 1
17 13738 1 1 47 GLY N N -9.827 0.683 -1.920 1.00 . A A . 553 GLY N 1 1
17 13739 1 1 47 GLY O O -11.759 -2.130 -2.325 1.00 . A A . 553 GLY O 1 1
17 13740 1 1 48 LEU C C -9.902 -4.237 0.146 1.00 . A A . 554 LEU C 1 1
17 13741 1 1 48 LEU CA C -9.657 -3.542 -1.190 1.00 . A A . 554 LEU CA 1 1
17 13742 1 1 48 LEU CB C -8.230 -3.819 -1.661 1.00 . A A . 554 LEU CB 1 1
17 13743 1 1 48 LEU CD1 C -6.438 -3.523 -3.391 1.00 . A A . 554 LEU CD1 1 1
17 13744 1 1 48 LEU CD2 C -8.833 -3.132 -3.998 1.00 . A A . 554 LEU CD2 1 1
17 13745 1 1 48 LEU CG C -7.789 -3.029 -2.896 1.00 . A A . 554 LEU CG 1 1
17 13746 1 1 48 LEU H H -9.244 -1.558 -0.584 1.00 . A A . 554 LEU H 1 1
17 13747 1 1 48 LEU HA H -10.350 -3.934 -1.919 1.00 . A A . 554 LEU HA 1 1
17 13748 1 1 48 LEU HB2 H -7.555 -3.586 -0.848 1.00 . A A . 554 LEU HB2 1 1
17 13749 1 1 48 LEU HB3 H -8.145 -4.872 -1.886 1.00 . A A . 554 LEU HB3 1 1
17 13750 1 1 48 LEU HD11 H -6.403 -4.600 -3.328 1.00 . A A . 554 LEU HD11 1 1
17 13751 1 1 48 LEU HD12 H -5.654 -3.101 -2.778 1.00 . A A . 554 LEU HD12 1 1
17 13752 1 1 48 LEU HD13 H -6.296 -3.217 -4.417 1.00 . A A . 554 LEU HD13 1 1
17 13753 1 1 48 LEU HD21 H -8.400 -2.813 -4.936 1.00 . A A . 554 LEU HD21 1 1
17 13754 1 1 48 LEU HD22 H -9.675 -2.502 -3.757 1.00 . A A . 554 LEU HD22 1 1
17 13755 1 1 48 LEU HD23 H -9.163 -4.157 -4.086 1.00 . A A . 554 LEU HD23 1 1
17 13756 1 1 48 LEU HG H -7.685 -1.987 -2.629 1.00 . A A . 554 LEU HG 1 1
17 13757 1 1 48 LEU N N -9.879 -2.104 -1.089 1.00 . A A . 554 LEU N 1 1
17 13758 1 1 48 LEU O O -10.292 -5.404 0.186 1.00 . A A . 554 LEU O 1 1
17 13759 1 1 49 ILE C C -11.068 -3.443 3.266 1.00 . A A . 555 ILE C 1 1
17 13760 1 1 49 ILE CA C -9.860 -4.070 2.574 1.00 . A A . 555 ILE CA 1 1
17 13761 1 1 49 ILE CB C -8.609 -3.888 3.471 1.00 . A A . 555 ILE CB 1 1
17 13762 1 1 49 ILE CD1 C -6.872 -3.266 1.702 1.00 . A A . 555 ILE CD1 1 1
17 13763 1 1 49 ILE CG1 C -7.670 -2.813 2.908 1.00 . A A . 555 ILE CG1 1 1
17 13764 1 1 49 ILE CG2 C -7.872 -5.210 3.629 1.00 . A A . 555 ILE CG2 1 1
17 13765 1 1 49 ILE H H -9.357 -2.593 1.141 1.00 . A A . 555 ILE H 1 1
17 13766 1 1 49 ILE HA H -10.041 -5.130 2.464 1.00 . A A . 555 ILE HA 1 1
17 13767 1 1 49 ILE HB H -8.944 -3.580 4.451 1.00 . A A . 555 ILE HB 1 1
17 13768 1 1 49 ILE HD11 H -5.914 -3.642 2.027 1.00 . A A . 555 ILE HD11 1 1
17 13769 1 1 49 ILE HD12 H -6.723 -2.431 1.034 1.00 . A A . 555 ILE HD12 1 1
17 13770 1 1 49 ILE HD13 H -7.410 -4.048 1.187 1.00 . A A . 555 ILE HD13 1 1
17 13771 1 1 49 ILE HG12 H -8.254 -1.956 2.614 1.00 . A A . 555 ILE HG12 1 1
17 13772 1 1 49 ILE HG13 H -6.972 -2.518 3.676 1.00 . A A . 555 ILE HG13 1 1
17 13773 1 1 49 ILE HG21 H -6.942 -5.042 4.149 1.00 . A A . 555 ILE HG21 1 1
17 13774 1 1 49 ILE HG22 H -7.670 -5.627 2.654 1.00 . A A . 555 ILE HG22 1 1
17 13775 1 1 49 ILE HG23 H -8.483 -5.898 4.194 1.00 . A A . 555 ILE HG23 1 1
17 13776 1 1 49 ILE N N -9.667 -3.516 1.237 1.00 . A A . 555 ILE N 1 1
17 13777 1 1 49 ILE O O -11.601 -4.004 4.224 1.00 . A A . 555 ILE O 1 1
17 13778 1 1 50 CYS C C -13.954 -2.090 2.752 1.00 . A A . 556 CYS C 1 1
17 13779 1 1 50 CYS CA C -12.652 -1.592 3.362 1.00 . A A . 556 CYS CA 1 1
17 13780 1 1 50 CYS CB C -12.517 -0.077 3.167 1.00 . A A . 556 CYS CB 1 1
17 13781 1 1 50 CYS H H -11.040 -1.881 2.017 1.00 . A A . 556 CYS H 1 1
17 13782 1 1 50 CYS HA H -12.661 -1.815 4.415 1.00 . A A . 556 CYS HA 1 1
17 13783 1 1 50 CYS HB2 H -11.470 0.171 3.095 1.00 . A A . 556 CYS HB2 1 1
17 13784 1 1 50 CYS HB3 H -13.003 0.200 2.242 1.00 . A A . 556 CYS HB3 1 1
17 13785 1 1 50 CYS N N -11.501 -2.281 2.781 1.00 . A A . 556 CYS N 1 1
17 13786 1 1 50 CYS O O -14.971 -1.395 2.772 1.00 . A A . 556 CYS O 1 1
17 13787 1 1 50 CYS SG S -13.230 0.956 4.504 1.00 . A A . 556 CYS SG 1 1
17 13788 1 1 51 GLY C C -14.684 -5.138 0.856 1.00 . A A . 557 GLY C 1 1
17 13789 1 1 51 GLY CA C -15.069 -3.892 1.605 1.00 . A A . 557 GLY CA 1 1
17 13790 1 1 51 GLY H H -13.078 -3.803 2.224 1.00 . A A . 557 GLY H 1 1
17 13791 1 1 51 GLY HA2 H -15.787 -4.141 2.374 1.00 . A A . 557 GLY HA2 1 1
17 13792 1 1 51 GLY HA3 H -15.512 -3.188 0.917 1.00 . A A . 557 GLY HA3 1 1
17 13793 1 1 51 GLY N N -13.913 -3.299 2.213 1.00 . A A . 557 GLY N 1 1
17 13794 1 1 51 GLY O O -14.033 -6.024 1.407 1.00 . A A . 557 GLY O 1 1
17 13795 1 1 52 LEU C C -14.664 -5.925 -2.705 1.00 . A A . 558 LEU C 1 1
17 13796 1 1 52 LEU CA C -14.741 -6.343 -1.240 1.00 . A A . 558 LEU CA 1 1
17 13797 1 1 52 LEU CB C -15.783 -7.448 -1.053 1.00 . A A . 558 LEU CB 1 1
17 13798 1 1 52 LEU CD1 C -17.834 -8.212 0.171 1.00 . A A . 558 LEU CD1 1 1
17 13799 1 1 52 LEU CD2 C -15.666 -7.993 1.403 1.00 . A A . 558 LEU CD2 1 1
17 13800 1 1 52 LEU CG C -16.536 -7.429 0.283 1.00 . A A . 558 LEU CG 1 1
17 13801 1 1 52 LEU H H -15.560 -4.449 -0.784 1.00 . A A . 558 LEU H 1 1
17 13802 1 1 52 LEU HA H -13.773 -6.714 -0.934 1.00 . A A . 558 LEU HA 1 1
17 13803 1 1 52 LEU HB2 H -16.507 -7.364 -1.848 1.00 . A A . 558 LEU HB2 1 1
17 13804 1 1 52 LEU HB3 H -15.282 -8.398 -1.143 1.00 . A A . 558 LEU HB3 1 1
17 13805 1 1 52 LEU HD11 H -17.618 -9.229 -0.122 1.00 . A A . 558 LEU HD11 1 1
17 13806 1 1 52 LEU HD12 H -18.468 -7.749 -0.573 1.00 . A A . 558 LEU HD12 1 1
17 13807 1 1 52 LEU HD13 H -18.338 -8.211 1.126 1.00 . A A . 558 LEU HD13 1 1
17 13808 1 1 52 LEU HD21 H -14.659 -8.139 1.038 1.00 . A A . 558 LEU HD21 1 1
17 13809 1 1 52 LEU HD22 H -16.069 -8.936 1.735 1.00 . A A . 558 LEU HD22 1 1
17 13810 1 1 52 LEU HD23 H -15.648 -7.296 2.231 1.00 . A A . 558 LEU HD23 1 1
17 13811 1 1 52 LEU HG H -16.786 -6.409 0.534 1.00 . A A . 558 LEU HG 1 1
17 13812 1 1 52 LEU N N -15.062 -5.199 -0.403 1.00 . A A . 558 LEU N 1 1
17 13813 1 1 52 LEU O O -13.793 -6.379 -3.446 1.00 . A A . 558 LEU O 1 1
17 13814 1 1 53 ARG C C -15.853 -3.047 -4.496 1.00 . A A . 559 ARG C 1 1
17 13815 1 1 53 ARG CA C -15.612 -4.553 -4.479 1.00 . A A . 559 ARG CA 1 1
17 13816 1 1 53 ARG CB C -16.701 -5.268 -5.278 1.00 . A A . 559 ARG CB 1 1
17 13817 1 1 53 ARG CD C -19.171 -5.698 -5.416 1.00 . A A . 559 ARG CD 1 1
17 13818 1 1 53 ARG CG C -17.983 -5.498 -4.492 1.00 . A A . 559 ARG CG 1 1
17 13819 1 1 53 ARG CZ C -20.146 -7.476 -6.819 1.00 . A A . 559 ARG CZ 1 1
17 13820 1 1 53 ARG H H -16.239 -4.718 -2.469 1.00 . A A . 559 ARG H 1 1
17 13821 1 1 53 ARG HA H -14.653 -4.758 -4.932 1.00 . A A . 559 ARG HA 1 1
17 13822 1 1 53 ARG HB2 H -16.941 -4.675 -6.147 1.00 . A A . 559 ARG HB2 1 1
17 13823 1 1 53 ARG HB3 H -16.325 -6.227 -5.600 1.00 . A A . 559 ARG HB3 1 1
17 13824 1 1 53 ARG HD2 H -20.078 -5.540 -4.854 1.00 . A A . 559 ARG HD2 1 1
17 13825 1 1 53 ARG HD3 H -19.114 -4.974 -6.216 1.00 . A A . 559 ARG HD3 1 1
17 13826 1 1 53 ARG HE H -18.469 -7.650 -5.751 1.00 . A A . 559 ARG HE 1 1
17 13827 1 1 53 ARG HG2 H -17.864 -6.378 -3.878 1.00 . A A . 559 ARG HG2 1 1
17 13828 1 1 53 ARG HG3 H -18.166 -4.640 -3.863 1.00 . A A . 559 ARG HG3 1 1
17 13829 1 1 53 ARG HH11 H -21.194 -5.745 -6.809 1.00 . A A . 559 ARG HH11 1 1
17 13830 1 1 53 ARG HH12 H -21.859 -7.011 -7.787 1.00 . A A . 559 ARG HH12 1 1
17 13831 1 1 53 ARG HH21 H -19.340 -9.316 -7.037 1.00 . A A . 559 ARG HH21 1 1
17 13832 1 1 53 ARG HH22 H -20.806 -9.039 -7.917 1.00 . A A . 559 ARG HH22 1 1
17 13833 1 1 53 ARG N N -15.576 -5.047 -3.110 1.00 . A A . 559 ARG N 1 1
17 13834 1 1 53 ARG NE N -19.198 -7.040 -5.993 1.00 . A A . 559 ARG NE 1 1
17 13835 1 1 53 ARG NH1 N -21.149 -6.678 -7.167 1.00 . A A . 559 ARG NH1 1 1
17 13836 1 1 53 ARG NH2 N -20.093 -8.711 -7.297 1.00 . A A . 559 ARG NH2 1 1
17 13837 1 1 53 ARG O O -16.637 -2.541 -5.300 1.00 . A A . 559 ARG O 1 1
17 13838 1 1 54 GLN C C -15.283 -0.225 -4.874 1.00 . A A . 560 GLN C 1 1
17 13839 1 1 54 GLN CA C -15.308 -0.883 -3.495 1.00 . A A . 560 GLN CA 1 1
17 13840 1 1 54 GLN CB C -14.186 -0.300 -2.626 1.00 . A A . 560 GLN CB 1 1
17 13841 1 1 54 GLN CD C -15.666 -0.791 -0.622 1.00 . A A . 560 GLN CD 1 1
17 13842 1 1 54 GLN CG C -14.248 -0.707 -1.158 1.00 . A A . 560 GLN CG 1 1
17 13843 1 1 54 GLN H H -14.570 -2.803 -2.984 1.00 . A A . 560 GLN H 1 1
17 13844 1 1 54 GLN HA H -16.258 -0.671 -3.028 1.00 . A A . 560 GLN HA 1 1
17 13845 1 1 54 GLN HB2 H -13.238 -0.627 -3.025 1.00 . A A . 560 GLN HB2 1 1
17 13846 1 1 54 GLN HB3 H -14.233 0.778 -2.680 1.00 . A A . 560 GLN HB3 1 1
17 13847 1 1 54 GLN HE21 H -15.871 -2.613 -1.391 1.00 . A A . 560 GLN HE21 1 1
17 13848 1 1 54 GLN HE22 H -17.245 -1.999 -0.545 1.00 . A A . 560 GLN HE22 1 1
17 13849 1 1 54 GLN HG2 H -13.783 -1.675 -1.046 1.00 . A A . 560 GLN HG2 1 1
17 13850 1 1 54 GLN HG3 H -13.700 0.023 -0.571 1.00 . A A . 560 GLN HG3 1 1
17 13851 1 1 54 GLN N N -15.174 -2.336 -3.597 1.00 . A A . 560 GLN N 1 1
17 13852 1 1 54 GLN NE2 N -16.328 -1.914 -0.879 1.00 . A A . 560 GLN NE2 1 1
17 13853 1 1 54 GLN O O -16.344 0.265 -5.315 1.00 . A A . 560 GLN O 1 1
17 13854 1 1 54 GLN OXT O -14.203 -0.207 -5.499 1.00 . A A . 560 GLN OXT 1 1
17 13855 1 1 54 GLN OE1 O -16.160 0.140 0.013 1.00 . A A . 560 GLN OE1 1 1
18 13856 1 1 1 ALA C C -10.184 -10.180 2.002 1.00 . A A . 507 ALA C 1 1
18 13857 1 1 1 ALA CA C -10.946 -10.413 0.701 1.00 . A A . 507 ALA CA 1 1
18 13858 1 1 1 ALA CB C -12.225 -11.192 0.972 1.00 . A A . 507 ALA CB 1 1
18 13859 1 1 1 ALA H1 H -9.666 -11.941 0.195 1.00 . A A . 507 ALA H1 1 1
18 13860 1 1 1 ALA H2 H -9.384 -10.466 -0.636 1.00 . A A . 507 ALA H2 1 1
18 13861 1 1 1 ALA H3 H -10.724 -11.451 -1.060 1.00 . A A . 507 ALA H3 1 1
18 13862 1 1 1 ALA HA H -11.219 -9.455 0.282 1.00 . A A . 507 ALA HA 1 1
18 13863 1 1 1 ALA HB1 H -12.685 -10.824 1.876 1.00 . A A . 507 ALA HB1 1 1
18 13864 1 1 1 ALA HB2 H -11.990 -12.239 1.087 1.00 . A A . 507 ALA HB2 1 1
18 13865 1 1 1 ALA HB3 H -12.905 -11.064 0.144 1.00 . A A . 507 ALA HB3 1 1
18 13866 1 1 1 ALA N N -10.104 -11.133 -0.289 1.00 . A A . 507 ALA N 1 1
18 13867 1 1 1 ALA O O -9.155 -10.806 2.250 1.00 . A A . 507 ALA O 1 1
18 13868 1 1 2 GLN C C -10.902 -7.937 4.884 1.00 . A A . 508 GLN C 1 1
18 13869 1 1 2 GLN CA C -10.065 -8.956 4.103 1.00 . A A . 508 GLN CA 1 1
18 13870 1 1 2 GLN CB C -8.646 -8.421 3.880 1.00 . A A . 508 GLN CB 1 1
18 13871 1 1 2 GLN CD C -7.723 -8.485 1.525 1.00 . A A . 508 GLN CD 1 1
18 13872 1 1 2 GLN CG C -8.466 -7.670 2.566 1.00 . A A . 508 GLN CG 1 1
18 13873 1 1 2 GLN H H -11.521 -8.807 2.573 1.00 . A A . 508 GLN H 1 1
18 13874 1 1 2 GLN HA H -10.008 -9.870 4.675 1.00 . A A . 508 GLN HA 1 1
18 13875 1 1 2 GLN HB2 H -8.396 -7.752 4.689 1.00 . A A . 508 GLN HB2 1 1
18 13876 1 1 2 GLN HB3 H -7.958 -9.253 3.890 1.00 . A A . 508 GLN HB3 1 1
18 13877 1 1 2 GLN HE21 H -8.329 -7.252 0.088 1.00 . A A . 508 GLN HE21 1 1
18 13878 1 1 2 GLN HE22 H -7.331 -8.566 -0.423 1.00 . A A . 508 GLN HE22 1 1
18 13879 1 1 2 GLN HG2 H -9.440 -7.417 2.171 1.00 . A A . 508 GLN HG2 1 1
18 13880 1 1 2 GLN HG3 H -7.909 -6.764 2.755 1.00 . A A . 508 GLN HG3 1 1
18 13881 1 1 2 GLN N N -10.698 -9.274 2.828 1.00 . A A . 508 GLN N 1 1
18 13882 1 1 2 GLN NE2 N -7.802 -8.058 0.270 1.00 . A A . 508 GLN NE2 1 1
18 13883 1 1 2 GLN O O -11.260 -6.884 4.358 1.00 . A A . 508 GLN O 1 1
18 13884 1 1 2 GLN OE1 O -7.083 -9.487 1.845 1.00 . A A . 508 GLN OE1 1 1
18 13885 1 1 3 PRO C C -11.241 -6.483 7.911 1.00 . A A . 509 PRO C 1 1
18 13886 1 1 3 PRO CA C -12.067 -7.387 6.998 1.00 . A A . 509 PRO CA 1 1
18 13887 1 1 3 PRO CB C -12.802 -8.417 7.831 1.00 . A A . 509 PRO CB 1 1
18 13888 1 1 3 PRO CD C -10.909 -9.502 6.857 1.00 . A A . 509 PRO CD 1 1
18 13889 1 1 3 PRO CG C -11.734 -9.408 8.120 1.00 . A A . 509 PRO CG 1 1
18 13890 1 1 3 PRO HA H -12.770 -6.800 6.430 1.00 . A A . 509 PRO HA 1 1
18 13891 1 1 3 PRO HB2 H -13.186 -7.958 8.732 1.00 . A A . 509 PRO HB2 1 1
18 13892 1 1 3 PRO HB3 H -13.607 -8.852 7.259 1.00 . A A . 509 PRO HB3 1 1
18 13893 1 1 3 PRO HD2 H -9.855 -9.537 7.094 1.00 . A A . 509 PRO HD2 1 1
18 13894 1 1 3 PRO HD3 H -11.197 -10.366 6.277 1.00 . A A . 509 PRO HD3 1 1
18 13895 1 1 3 PRO HG2 H -11.125 -9.045 8.933 1.00 . A A . 509 PRO HG2 1 1
18 13896 1 1 3 PRO HG3 H -12.167 -10.364 8.362 1.00 . A A . 509 PRO HG3 1 1
18 13897 1 1 3 PRO N N -11.250 -8.253 6.147 1.00 . A A . 509 PRO N 1 1
18 13898 1 1 3 PRO O O -10.766 -6.908 8.962 1.00 . A A . 509 PRO O 1 1
18 13899 1 1 4 LYS C C -10.826 -2.842 7.980 1.00 . A A . 510 LYS C 1 1
18 13900 1 1 4 LYS CA C -10.343 -4.253 8.285 1.00 . A A . 510 LYS CA 1 1
18 13901 1 1 4 LYS CB C -8.847 -4.373 7.995 1.00 . A A . 510 LYS CB 1 1
18 13902 1 1 4 LYS CD C -6.717 -5.629 8.444 1.00 . A A . 510 LYS CD 1 1
18 13903 1 1 4 LYS CE C -5.876 -4.371 8.313 1.00 . A A . 510 LYS CE 1 1
18 13904 1 1 4 LYS CG C -8.118 -5.312 8.941 1.00 . A A . 510 LYS CG 1 1
18 13905 1 1 4 LYS H H -11.504 -4.967 6.669 1.00 . A A . 510 LYS H 1 1
18 13906 1 1 4 LYS HA H -10.516 -4.457 9.323 1.00 . A A . 510 LYS HA 1 1
18 13907 1 1 4 LYS HB2 H -8.716 -4.740 6.989 1.00 . A A . 510 LYS HB2 1 1
18 13908 1 1 4 LYS HB3 H -8.396 -3.394 8.074 1.00 . A A . 510 LYS HB3 1 1
18 13909 1 1 4 LYS HD2 H -6.240 -6.298 9.144 1.00 . A A . 510 LYS HD2 1 1
18 13910 1 1 4 LYS HD3 H -6.789 -6.107 7.477 1.00 . A A . 510 LYS HD3 1 1
18 13911 1 1 4 LYS HE2 H -6.384 -3.680 7.655 1.00 . A A . 510 LYS HE2 1 1
18 13912 1 1 4 LYS HE3 H -5.767 -3.922 9.289 1.00 . A A . 510 LYS HE3 1 1
18 13913 1 1 4 LYS HG2 H -8.048 -4.846 9.912 1.00 . A A . 510 LYS HG2 1 1
18 13914 1 1 4 LYS HG3 H -8.679 -6.231 9.020 1.00 . A A . 510 LYS HG3 1 1
18 13915 1 1 4 LYS HZ1 H -3.887 -4.977 8.518 1.00 . A A . 510 LYS HZ1 1 1
18 13916 1 1 4 LYS HZ2 H -4.126 -3.805 7.321 1.00 . A A . 510 LYS HZ2 1 1
18 13917 1 1 4 LYS HZ3 H -4.586 -5.408 7.039 1.00 . A A . 510 LYS HZ3 1 1
18 13918 1 1 4 LYS N N -11.092 -5.235 7.506 1.00 . A A . 510 LYS N 1 1
18 13919 1 1 4 LYS NZ N -4.524 -4.661 7.759 1.00 . A A . 510 LYS NZ 1 1
18 13920 1 1 4 LYS O O -11.004 -2.021 8.879 1.00 . A A . 510 LYS O 1 1
18 13921 1 1 5 CYS C C -10.408 -0.236 6.316 1.00 . A A . 511 CYS C 1 1
18 13922 1 1 5 CYS CA C -11.507 -1.283 6.228 1.00 . A A . 511 CYS CA 1 1
18 13923 1 1 5 CYS CB C -12.749 -0.831 6.998 1.00 . A A . 511 CYS CB 1 1
18 13924 1 1 5 CYS H H -10.871 -3.284 6.050 1.00 . A A . 511 CYS H 1 1
18 13925 1 1 5 CYS HA H -11.769 -1.402 5.192 1.00 . A A . 511 CYS HA 1 1
18 13926 1 1 5 CYS HB2 H -12.872 -1.458 7.867 1.00 . A A . 511 CYS HB2 1 1
18 13927 1 1 5 CYS HB3 H -12.621 0.194 7.313 1.00 . A A . 511 CYS HB3 1 1
18 13928 1 1 5 CYS N N -11.037 -2.580 6.701 1.00 . A A . 511 CYS N 1 1
18 13929 1 1 5 CYS O O -10.641 0.899 6.732 1.00 . A A . 511 CYS O 1 1
18 13930 1 1 5 CYS SG S -14.288 -0.925 6.025 1.00 . A A . 511 CYS SG 1 1
18 13931 1 1 6 ASN C C -7.359 0.246 4.543 1.00 . A A . 512 ASN C 1 1
18 13932 1 1 6 ASN CA C -8.080 0.284 5.890 1.00 . A A . 512 ASN CA 1 1
18 13933 1 1 6 ASN CB C -7.103 -0.062 7.016 1.00 . A A . 512 ASN CB 1 1
18 13934 1 1 6 ASN CG C -6.364 1.160 7.531 1.00 . A A . 512 ASN CG 1 1
18 13935 1 1 6 ASN H H -9.102 -1.535 5.551 1.00 . A A . 512 ASN H 1 1
18 13936 1 1 6 ASN HA H -8.461 1.279 6.051 1.00 . A A . 512 ASN HA 1 1
18 13937 1 1 6 ASN HB2 H -7.650 -0.502 7.836 1.00 . A A . 512 ASN HB2 1 1
18 13938 1 1 6 ASN HB3 H -6.377 -0.772 6.649 1.00 . A A . 512 ASN HB3 1 1
18 13939 1 1 6 ASN HD21 H -5.831 1.658 5.681 1.00 . A A . 512 ASN HD21 1 1
18 13940 1 1 6 ASN HD22 H -5.282 2.718 6.925 1.00 . A A . 512 ASN HD22 1 1
18 13941 1 1 6 ASN N N -9.215 -0.623 5.893 1.00 . A A . 512 ASN N 1 1
18 13942 1 1 6 ASN ND2 N -5.765 1.922 6.620 1.00 . A A . 512 ASN ND2 1 1
18 13943 1 1 6 ASN O O -6.129 0.271 4.490 1.00 . A A . 512 ASN O 1 1
18 13944 1 1 6 ASN OD1 O -6.331 1.417 8.736 1.00 . A A . 512 ASN OD1 1 1
18 13945 1 1 7 PRO C C -7.074 1.524 1.606 1.00 . A A . 513 PRO C 1 1
18 13946 1 1 7 PRO CA C -7.527 0.142 2.089 1.00 . A A . 513 PRO CA 1 1
18 13947 1 1 7 PRO CB C -8.671 -0.404 1.240 1.00 . A A . 513 PRO CB 1 1
18 13948 1 1 7 PRO CD C -9.590 0.147 3.379 1.00 . A A . 513 PRO CD 1 1
18 13949 1 1 7 PRO CG C -9.900 0.113 1.907 1.00 . A A . 513 PRO CG 1 1
18 13950 1 1 7 PRO HA H -6.689 -0.539 2.050 1.00 . A A . 513 PRO HA 1 1
18 13951 1 1 7 PRO HB2 H -8.578 -0.040 0.229 1.00 . A A . 513 PRO HB2 1 1
18 13952 1 1 7 PRO HB3 H -8.644 -1.482 1.245 1.00 . A A . 513 PRO HB3 1 1
18 13953 1 1 7 PRO HD2 H -10.012 1.031 3.833 1.00 . A A . 513 PRO HD2 1 1
18 13954 1 1 7 PRO HD3 H -9.968 -0.743 3.859 1.00 . A A . 513 PRO HD3 1 1
18 13955 1 1 7 PRO HG2 H -10.127 1.105 1.549 1.00 . A A . 513 PRO HG2 1 1
18 13956 1 1 7 PRO HG3 H -10.727 -0.551 1.715 1.00 . A A . 513 PRO HG3 1 1
18 13957 1 1 7 PRO N N -8.112 0.184 3.428 1.00 . A A . 513 PRO N 1 1
18 13958 1 1 7 PRO O O -5.968 1.960 1.928 1.00 . A A . 513 PRO O 1 1
18 13959 1 1 8 ASN C C -7.902 4.633 1.313 1.00 . A A . 514 ASN C 1 1
18 13960 1 1 8 ASN CA C -7.563 3.527 0.315 1.00 . A A . 514 ASN CA 1 1
18 13961 1 1 8 ASN CB C -8.265 3.785 -1.024 1.00 . A A . 514 ASN CB 1 1
18 13962 1 1 8 ASN CG C -9.763 3.524 -0.984 1.00 . A A . 514 ASN CG 1 1
18 13963 1 1 8 ASN H H -8.778 1.826 0.590 1.00 . A A . 514 ASN H 1 1
18 13964 1 1 8 ASN HA H -6.498 3.531 0.150 1.00 . A A . 514 ASN HA 1 1
18 13965 1 1 8 ASN HB2 H -8.109 4.814 -1.311 1.00 . A A . 514 ASN HB2 1 1
18 13966 1 1 8 ASN HB3 H -7.828 3.139 -1.775 1.00 . A A . 514 ASN HB3 1 1
18 13967 1 1 8 ASN HD21 H -9.991 4.737 0.573 1.00 . A A . 514 ASN HD21 1 1
18 13968 1 1 8 ASN HD22 H -11.427 3.978 -0.001 1.00 . A A . 514 ASN HD22 1 1
18 13969 1 1 8 ASN N N -7.915 2.211 0.828 1.00 . A A . 514 ASN N 1 1
18 13970 1 1 8 ASN ND2 N -10.462 4.144 -0.041 1.00 . A A . 514 ASN ND2 1 1
18 13971 1 1 8 ASN O O -7.927 5.810 0.958 1.00 . A A . 514 ASN O 1 1
18 13972 1 1 8 ASN OD1 O -10.293 2.783 -1.807 1.00 . A A . 514 ASN OD1 1 1
18 13973 1 1 9 LEU C C -7.270 5.486 4.477 1.00 . A A . 515 LEU C 1 1
18 13974 1 1 9 LEU CA C -8.483 5.230 3.593 1.00 . A A . 515 LEU CA 1 1
18 13975 1 1 9 LEU CB C -9.670 4.742 4.428 1.00 . A A . 515 LEU CB 1 1
18 13976 1 1 9 LEU CD1 C -11.190 5.837 2.746 1.00 . A A . 515 LEU CD1 1 1
18 13977 1 1 9 LEU CD2 C -11.071 3.338 2.882 1.00 . A A . 515 LEU CD2 1 1
18 13978 1 1 9 LEU CG C -11.001 4.641 3.670 1.00 . A A . 515 LEU CG 1 1
18 13979 1 1 9 LEU H H -8.122 3.309 2.796 1.00 . A A . 515 LEU H 1 1
18 13980 1 1 9 LEU HA H -8.753 6.154 3.103 1.00 . A A . 515 LEU HA 1 1
18 13981 1 1 9 LEU HB2 H -9.428 3.766 4.823 1.00 . A A . 515 LEU HB2 1 1
18 13982 1 1 9 LEU HB3 H -9.805 5.423 5.256 1.00 . A A . 515 LEU HB3 1 1
18 13983 1 1 9 LEU HD11 H -12.096 5.708 2.172 1.00 . A A . 515 LEU HD11 1 1
18 13984 1 1 9 LEU HD12 H -10.345 5.912 2.075 1.00 . A A . 515 LEU HD12 1 1
18 13985 1 1 9 LEU HD13 H -11.261 6.739 3.336 1.00 . A A . 515 LEU HD13 1 1
18 13986 1 1 9 LEU HD21 H -11.560 3.514 1.934 1.00 . A A . 515 LEU HD21 1 1
18 13987 1 1 9 LEU HD22 H -11.632 2.607 3.446 1.00 . A A . 515 LEU HD22 1 1
18 13988 1 1 9 LEU HD23 H -10.072 2.967 2.709 1.00 . A A . 515 LEU HD23 1 1
18 13989 1 1 9 LEU HG H -11.812 4.642 4.385 1.00 . A A . 515 LEU HG 1 1
18 13990 1 1 9 LEU N N -8.157 4.257 2.562 1.00 . A A . 515 LEU N 1 1
18 13991 1 1 9 LEU O O -7.387 5.644 5.693 1.00 . A A . 515 LEU O 1 1
18 13992 1 1 10 HIS C C -3.683 5.685 3.534 1.00 . A A . 516 HIS C 1 1
18 13993 1 1 10 HIS CA C -4.840 5.761 4.525 1.00 . A A . 516 HIS CA 1 1
18 13994 1 1 10 HIS CB C -4.632 4.738 5.644 1.00 . A A . 516 HIS CB 1 1
18 13995 1 1 10 HIS CD2 C -2.996 6.213 7.011 1.00 . A A . 516 HIS CD2 1 1
18 13996 1 1 10 HIS CE1 C -1.649 4.633 7.715 1.00 . A A . 516 HIS CE1 1 1
18 13997 1 1 10 HIS CG C -3.453 5.039 6.515 1.00 . A A . 516 HIS CG 1 1
18 13998 1 1 10 HIS H H -6.098 5.394 2.868 1.00 . A A . 516 HIS H 1 1
18 13999 1 1 10 HIS HA H -4.871 6.752 4.951 1.00 . A A . 516 HIS HA 1 1
18 14000 1 1 10 HIS HB2 H -5.510 4.714 6.271 1.00 . A A . 516 HIS HB2 1 1
18 14001 1 1 10 HIS HB3 H -4.481 3.761 5.206 1.00 . A A . 516 HIS HB3 1 1
18 14002 1 1 10 HIS HD1 H -2.650 3.109 6.785 1.00 . A A . 516 HIS HD1 1 1
18 14003 1 1 10 HIS HD2 H -3.432 7.190 6.853 1.00 . A A . 516 HIS HD2 1 1
18 14004 1 1 10 HIS HE1 H -0.836 4.119 8.205 1.00 . A A . 516 HIS HE1 1 1
18 14005 1 1 10 HIS HE2 H -1.377 6.577 8.299 1.00 . A A . 516 HIS HE2 1 1
18 14006 1 1 10 HIS N N -6.105 5.526 3.839 1.00 . A A . 516 HIS N 1 1
18 14007 1 1 10 HIS ND1 N -2.586 4.069 6.974 1.00 . A A . 516 HIS ND1 1 1
18 14008 1 1 10 HIS NE2 N -1.875 5.933 7.752 1.00 . A A . 516 HIS NE2 1 1
18 14009 1 1 10 HIS O O -2.689 6.394 3.668 1.00 . A A . 516 HIS O 1 1
18 14010 1 1 11 TYR C C -2.117 5.921 1.122 1.00 . A A . 517 TYR C 1 1
18 14011 1 1 11 TYR CA C -2.820 4.611 1.499 1.00 . A A . 517 TYR CA 1 1
18 14012 1 1 11 TYR CB C -3.471 3.971 0.265 1.00 . A A . 517 TYR CB 1 1
18 14013 1 1 11 TYR CD1 C -5.342 5.635 -0.101 1.00 . A A . 517 TYR CD1 1 1
18 14014 1 1 11 TYR CD2 C -3.897 5.148 -1.932 1.00 . A A . 517 TYR CD2 1 1
18 14015 1 1 11 TYR CE1 C -6.057 6.514 -0.893 1.00 . A A . 517 TYR CE1 1 1
18 14016 1 1 11 TYR CE2 C -4.607 6.025 -2.730 1.00 . A A . 517 TYR CE2 1 1
18 14017 1 1 11 TYR CG C -4.252 4.937 -0.605 1.00 . A A . 517 TYR CG 1 1
18 14018 1 1 11 TYR CZ C -5.685 6.705 -2.206 1.00 . A A . 517 TYR CZ 1 1
18 14019 1 1 11 TYR H H -4.654 4.279 2.503 1.00 . A A . 517 TYR H 1 1
18 14020 1 1 11 TYR HA H -2.082 3.928 1.892 1.00 . A A . 517 TYR HA 1 1
18 14021 1 1 11 TYR HB2 H -2.705 3.521 -0.345 1.00 . A A . 517 TYR HB2 1 1
18 14022 1 1 11 TYR HB3 H -4.153 3.201 0.594 1.00 . A A . 517 TYR HB3 1 1
18 14023 1 1 11 TYR HD1 H -5.630 5.484 0.928 1.00 . A A . 517 TYR HD1 1 1
18 14024 1 1 11 TYR HD2 H -3.054 4.613 -2.339 1.00 . A A . 517 TYR HD2 1 1
18 14025 1 1 11 TYR HE1 H -6.903 7.046 -0.481 1.00 . A A . 517 TYR HE1 1 1
18 14026 1 1 11 TYR HE2 H -4.315 6.173 -3.759 1.00 . A A . 517 TYR HE2 1 1
18 14027 1 1 11 TYR HH H -6.373 8.455 -2.606 1.00 . A A . 517 TYR HH 1 1
18 14028 1 1 11 TYR N N -3.833 4.811 2.538 1.00 . A A . 517 TYR N 1 1
18 14029 1 1 11 TYR O O -0.897 5.959 0.967 1.00 . A A . 517 TYR O 1 1
18 14030 1 1 11 TYR OH O -6.394 7.579 -2.998 1.00 . A A . 517 TYR OH 1 1
18 14031 1 1 12 TRP C C -1.473 8.828 1.765 1.00 . A A . 518 TRP C 1 1
18 14032 1 1 12 TRP CA C -2.362 8.304 0.645 1.00 . A A . 518 TRP CA 1 1
18 14033 1 1 12 TRP CB C -3.515 9.281 0.407 1.00 . A A . 518 TRP CB 1 1
18 14034 1 1 12 TRP CD1 C -4.445 8.698 2.720 1.00 . A A . 518 TRP CD1 1 1
18 14035 1 1 12 TRP CD2 C -5.974 9.498 1.296 1.00 . A A . 518 TRP CD2 1 1
18 14036 1 1 12 TRP CE2 C -6.606 9.214 2.522 1.00 . A A . 518 TRP CE2 1 1
18 14037 1 1 12 TRP CE3 C -6.738 10.012 0.247 1.00 . A A . 518 TRP CE3 1 1
18 14038 1 1 12 TRP CG C -4.591 9.163 1.445 1.00 . A A . 518 TRP CG 1 1
18 14039 1 1 12 TRP CH2 C -8.691 9.933 1.679 1.00 . A A . 518 TRP CH2 1 1
18 14040 1 1 12 TRP CZ2 C -7.967 9.427 2.725 1.00 . A A . 518 TRP CZ2 1 1
18 14041 1 1 12 TRP CZ3 C -8.089 10.224 0.449 1.00 . A A . 518 TRP CZ3 1 1
18 14042 1 1 12 TRP H H -3.857 6.893 1.131 1.00 . A A . 518 TRP H 1 1
18 14043 1 1 12 TRP HA H -1.778 8.209 -0.258 1.00 . A A . 518 TRP HA 1 1
18 14044 1 1 12 TRP HB2 H -3.135 10.293 0.430 1.00 . A A . 518 TRP HB2 1 1
18 14045 1 1 12 TRP HB3 H -3.955 9.085 -0.559 1.00 . A A . 518 TRP HB3 1 1
18 14046 1 1 12 TRP HD1 H -3.511 8.360 3.140 1.00 . A A . 518 TRP HD1 1 1
18 14047 1 1 12 TRP HE1 H -5.798 8.438 4.299 1.00 . A A . 518 TRP HE1 1 1
18 14048 1 1 12 TRP HE3 H -6.289 10.240 -0.707 1.00 . A A . 518 TRP HE3 1 1
18 14049 1 1 12 TRP HH2 H -9.750 10.113 1.792 1.00 . A A . 518 TRP HH2 1 1
18 14050 1 1 12 TRP HZ2 H -8.446 9.207 3.667 1.00 . A A . 518 TRP HZ2 1 1
18 14051 1 1 12 TRP HZ3 H -8.696 10.622 -0.351 1.00 . A A . 518 TRP HZ3 1 1
18 14052 1 1 12 TRP N N -2.896 6.988 0.987 1.00 . A A . 518 TRP N 1 1
18 14053 1 1 12 TRP NE1 N -5.650 8.723 3.374 1.00 . A A . 518 TRP NE1 1 1
18 14054 1 1 12 TRP O O -1.886 9.676 2.556 1.00 . A A . 518 TRP O 1 1
18 14055 1 1 13 THR C C 2.099 8.334 2.501 1.00 . A A . 519 THR C 1 1
18 14056 1 1 13 THR CA C 0.678 8.714 2.878 1.00 . A A . 519 THR CA 1 1
18 14057 1 1 13 THR CB C 0.293 8.045 4.193 1.00 . A A . 519 THR CB 1 1
18 14058 1 1 13 THR CG2 C 0.011 6.565 4.050 1.00 . A A . 519 THR CG2 1 1
18 14059 1 1 13 THR H H 0.015 7.628 1.189 1.00 . A A . 519 THR H 1 1
18 14060 1 1 13 THR HA H 0.615 9.785 2.993 1.00 . A A . 519 THR HA 1 1
18 14061 1 1 13 THR HB H -0.601 8.512 4.561 1.00 . A A . 519 THR HB 1 1
18 14062 1 1 13 THR HG1 H 2.076 7.673 4.912 1.00 . A A . 519 THR HG1 1 1
18 14063 1 1 13 THR HG21 H 0.893 6.003 4.317 1.00 . A A . 519 THR HG21 1 1
18 14064 1 1 13 THR HG22 H -0.258 6.345 3.026 1.00 . A A . 519 THR HG22 1 1
18 14065 1 1 13 THR HG23 H -0.804 6.291 4.703 1.00 . A A . 519 THR HG23 1 1
18 14066 1 1 13 THR N N -0.257 8.309 1.839 1.00 . A A . 519 THR N 1 1
18 14067 1 1 13 THR O O 2.991 9.181 2.440 1.00 . A A . 519 THR O 1 1
18 14068 1 1 13 THR OG1 O 1.314 8.202 5.161 1.00 . A A . 519 THR OG1 1 1
18 14069 1 1 14 THR C C 3.469 5.824 0.494 1.00 . A A . 520 THR C 1 1
18 14070 1 1 14 THR CA C 3.588 6.538 1.836 1.00 . A A . 520 THR CA 1 1
18 14071 1 1 14 THR CB C 4.145 5.595 2.908 1.00 . A A . 520 THR CB 1 1
18 14072 1 1 14 THR CG2 C 3.568 4.194 2.856 1.00 . A A . 520 THR CG2 1 1
18 14073 1 1 14 THR H H 1.533 6.439 2.285 1.00 . A A . 520 THR H 1 1
18 14074 1 1 14 THR HA H 4.257 7.378 1.724 1.00 . A A . 520 THR HA 1 1
18 14075 1 1 14 THR HB H 3.920 6.007 3.882 1.00 . A A . 520 THR HB 1 1
18 14076 1 1 14 THR HG1 H 5.779 5.251 1.887 1.00 . A A . 520 THR HG1 1 1
18 14077 1 1 14 THR HG21 H 2.514 4.228 3.087 1.00 . A A . 520 THR HG21 1 1
18 14078 1 1 14 THR HG22 H 4.076 3.569 3.578 1.00 . A A . 520 THR HG22 1 1
18 14079 1 1 14 THR HG23 H 3.706 3.784 1.866 1.00 . A A . 520 THR HG23 1 1
18 14080 1 1 14 THR N N 2.291 7.055 2.231 1.00 . A A . 520 THR N 1 1
18 14081 1 1 14 THR O O 4.462 5.356 -0.061 1.00 . A A . 520 THR O 1 1
18 14082 1 1 14 THR OG1 O 5.551 5.485 2.790 1.00 . A A . 520 THR OG1 1 1
18 14083 1 1 15 GLN C C 1.878 6.162 -2.414 1.00 . A A . 521 GLN C 1 1
18 14084 1 1 15 GLN CA C 1.997 5.112 -1.304 1.00 . A A . 521 GLN CA 1 1
18 14085 1 1 15 GLN CB C 0.744 4.227 -1.231 1.00 . A A . 521 GLN CB 1 1
18 14086 1 1 15 GLN CD C -0.764 5.013 -3.089 1.00 . A A . 521 GLN CD 1 1
18 14087 1 1 15 GLN CG C -0.543 4.940 -1.594 1.00 . A A . 521 GLN CG 1 1
18 14088 1 1 15 GLN H H 1.491 6.150 0.457 1.00 . A A . 521 GLN H 1 1
18 14089 1 1 15 GLN HA H 2.846 4.495 -1.508 1.00 . A A . 521 GLN HA 1 1
18 14090 1 1 15 GLN HB2 H 0.868 3.395 -1.908 1.00 . A A . 521 GLN HB2 1 1
18 14091 1 1 15 GLN HB3 H 0.643 3.847 -0.225 1.00 . A A . 521 GLN HB3 1 1
18 14092 1 1 15 GLN HE21 H -0.789 6.991 -2.997 1.00 . A A . 521 GLN HE21 1 1
18 14093 1 1 15 GLN HE22 H -0.999 6.313 -4.570 1.00 . A A . 521 GLN HE22 1 1
18 14094 1 1 15 GLN HG2 H -1.368 4.410 -1.149 1.00 . A A . 521 GLN HG2 1 1
18 14095 1 1 15 GLN HG3 H -0.505 5.945 -1.200 1.00 . A A . 521 GLN HG3 1 1
18 14096 1 1 15 GLN N N 2.243 5.754 -0.027 1.00 . A A . 521 GLN N 1 1
18 14097 1 1 15 GLN NE2 N -0.861 6.228 -3.605 1.00 . A A . 521 GLN NE2 1 1
18 14098 1 1 15 GLN O O 2.158 5.895 -3.582 1.00 . A A . 521 GLN O 1 1
18 14099 1 1 15 GLN OE1 O -0.844 3.992 -3.769 1.00 . A A . 521 GLN OE1 1 1
18 14100 1 1 16 ASP C C 2.498 9.467 -2.769 1.00 . A A . 522 ASP C 1 1
18 14101 1 1 16 ASP CA C 1.348 8.483 -2.958 1.00 . A A . 522 ASP CA 1 1
18 14102 1 1 16 ASP CB C 0.010 9.198 -2.755 1.00 . A A . 522 ASP CB 1 1
18 14103 1 1 16 ASP CG C -0.809 9.267 -4.028 1.00 . A A . 522 ASP CG 1 1
18 14104 1 1 16 ASP H H 1.297 7.511 -1.078 1.00 . A A . 522 ASP H 1 1
18 14105 1 1 16 ASP HA H 1.395 8.085 -3.955 1.00 . A A . 522 ASP HA 1 1
18 14106 1 1 16 ASP HB2 H -0.561 8.669 -2.009 1.00 . A A . 522 ASP HB2 1 1
18 14107 1 1 16 ASP HB3 H 0.196 10.206 -2.412 1.00 . A A . 522 ASP HB3 1 1
18 14108 1 1 16 ASP N N 1.483 7.366 -2.023 1.00 . A A . 522 ASP N 1 1
18 14109 1 1 16 ASP O O 2.587 10.488 -3.452 1.00 . A A . 522 ASP O 1 1
18 14110 1 1 16 ASP OD1 O -0.576 8.437 -4.932 1.00 . A A . 522 ASP OD1 1 1
18 14111 1 1 16 ASP OD2 O -1.686 10.152 -4.122 1.00 . A A . 522 ASP OD2 1 1
18 14112 1 1 17 GLU C C 5.756 9.052 -1.375 1.00 . A A . 523 GLU C 1 1
18 14113 1 1 17 GLU CA C 4.531 9.946 -1.507 1.00 . A A . 523 GLU CA 1 1
18 14114 1 1 17 GLU CB C 4.289 10.713 -0.208 1.00 . A A . 523 GLU CB 1 1
18 14115 1 1 17 GLU CD C 2.580 12.171 0.951 1.00 . A A . 523 GLU CD 1 1
18 14116 1 1 17 GLU CG C 2.816 10.965 0.062 1.00 . A A . 523 GLU CG 1 1
18 14117 1 1 17 GLU H H 3.223 8.305 -1.339 1.00 . A A . 523 GLU H 1 1
18 14118 1 1 17 GLU HA H 4.690 10.646 -2.311 1.00 . A A . 523 GLU HA 1 1
18 14119 1 1 17 GLU HB2 H 4.694 10.145 0.616 1.00 . A A . 523 GLU HB2 1 1
18 14120 1 1 17 GLU HB3 H 4.792 11.666 -0.263 1.00 . A A . 523 GLU HB3 1 1
18 14121 1 1 17 GLU HG2 H 2.320 11.128 -0.885 1.00 . A A . 523 GLU HG2 1 1
18 14122 1 1 17 GLU HG3 H 2.395 10.090 0.540 1.00 . A A . 523 GLU HG3 1 1
18 14123 1 1 17 GLU N N 3.368 9.134 -1.833 1.00 . A A . 523 GLU N 1 1
18 14124 1 1 17 GLU O O 6.893 9.499 -1.519 1.00 . A A . 523 GLU O 1 1
18 14125 1 1 17 GLU OE1 O 2.861 12.078 2.164 1.00 . A A . 523 GLU OE1 1 1
18 14126 1 1 17 GLU OE2 O 2.115 13.208 0.433 1.00 . A A . 523 GLU OE2 1 1
18 14127 1 1 18 GLY C C 6.461 5.750 -2.073 1.00 . A A . 524 GLY C 1 1
18 14128 1 1 18 GLY CA C 6.560 6.806 -0.993 1.00 . A A . 524 GLY CA 1 1
18 14129 1 1 18 GLY H H 4.574 7.482 -1.025 1.00 . A A . 524 GLY H 1 1
18 14130 1 1 18 GLY HA2 H 7.511 7.310 -1.072 1.00 . A A . 524 GLY HA2 1 1
18 14131 1 1 18 GLY HA3 H 6.488 6.329 -0.027 1.00 . A A . 524 GLY HA3 1 1
18 14132 1 1 18 GLY N N 5.501 7.774 -1.118 1.00 . A A . 524 GLY N 1 1
18 14133 1 1 18 GLY O O 7.473 5.223 -2.529 1.00 . A A . 524 GLY O 1 1
18 14134 1 1 19 ALA C C 4.778 5.145 -4.893 1.00 . A A . 525 ALA C 1 1
18 14135 1 1 19 ALA CA C 5.017 4.466 -3.553 1.00 . A A . 525 ALA CA 1 1
18 14136 1 1 19 ALA CB C 3.857 3.549 -3.198 1.00 . A A . 525 ALA CB 1 1
18 14137 1 1 19 ALA H H 4.458 5.924 -2.117 1.00 . A A . 525 ALA H 1 1
18 14138 1 1 19 ALA HA H 5.910 3.871 -3.625 1.00 . A A . 525 ALA HA 1 1
18 14139 1 1 19 ALA HB1 H 2.927 4.091 -3.286 1.00 . A A . 525 ALA HB1 1 1
18 14140 1 1 19 ALA HB2 H 3.971 3.204 -2.180 1.00 . A A . 525 ALA HB2 1 1
18 14141 1 1 19 ALA HB3 H 3.846 2.703 -3.867 1.00 . A A . 525 ALA HB3 1 1
18 14142 1 1 19 ALA N N 5.233 5.454 -2.503 1.00 . A A . 525 ALA N 1 1
18 14143 1 1 19 ALA O O 4.212 4.560 -5.816 1.00 . A A . 525 ALA O 1 1
18 14144 1 1 20 ALA C C 6.351 7.975 -6.497 1.00 . A A . 526 ALA C 1 1
18 14145 1 1 20 ALA CA C 5.080 7.186 -6.193 1.00 . A A . 526 ALA CA 1 1
18 14146 1 1 20 ALA CB C 3.906 8.136 -6.052 1.00 . A A . 526 ALA CB 1 1
18 14147 1 1 20 ALA H H 5.662 6.782 -4.200 1.00 . A A . 526 ALA H 1 1
18 14148 1 1 20 ALA HA H 4.877 6.516 -7.014 1.00 . A A . 526 ALA HA 1 1
18 14149 1 1 20 ALA HB1 H 2.983 7.588 -6.162 1.00 . A A . 526 ALA HB1 1 1
18 14150 1 1 20 ALA HB2 H 3.969 8.897 -6.814 1.00 . A A . 526 ALA HB2 1 1
18 14151 1 1 20 ALA HB3 H 3.937 8.599 -5.075 1.00 . A A . 526 ALA HB3 1 1
18 14152 1 1 20 ALA N N 5.223 6.388 -4.980 1.00 . A A . 526 ALA N 1 1
18 14153 1 1 20 ALA O O 6.428 8.684 -7.501 1.00 . A A . 526 ALA O 1 1
18 14154 1 1 21 ILE C C 9.745 7.773 -5.158 1.00 . A A . 527 ILE C 1 1
18 14155 1 1 21 ILE CA C 8.595 8.571 -5.771 1.00 . A A . 527 ILE CA 1 1
18 14156 1 1 21 ILE CB C 8.534 9.964 -5.106 1.00 . A A . 527 ILE CB 1 1
18 14157 1 1 21 ILE CD1 C 6.075 10.553 -4.629 1.00 . A A . 527 ILE CD1 1 1
18 14158 1 1 21 ILE CG1 C 7.387 10.029 -4.078 1.00 . A A . 527 ILE CG1 1 1
18 14159 1 1 21 ILE CG2 C 8.390 11.053 -6.162 1.00 . A A . 527 ILE CG2 1 1
18 14160 1 1 21 ILE H H 7.213 7.295 -4.835 1.00 . A A . 527 ILE H 1 1
18 14161 1 1 21 ILE HA H 8.780 8.702 -6.827 1.00 . A A . 527 ILE HA 1 1
18 14162 1 1 21 ILE HB H 9.470 10.127 -4.593 1.00 . A A . 527 ILE HB 1 1
18 14163 1 1 21 ILE HD11 H 5.990 10.290 -5.673 1.00 . A A . 527 ILE HD11 1 1
18 14164 1 1 21 ILE HD12 H 6.043 11.628 -4.524 1.00 . A A . 527 ILE HD12 1 1
18 14165 1 1 21 ILE HD13 H 5.252 10.115 -4.079 1.00 . A A . 527 ILE HD13 1 1
18 14166 1 1 21 ILE HG12 H 7.203 9.036 -3.692 1.00 . A A . 527 ILE HG12 1 1
18 14167 1 1 21 ILE HG13 H 7.684 10.673 -3.262 1.00 . A A . 527 ILE HG13 1 1
18 14168 1 1 21 ILE HG21 H 7.576 10.804 -6.826 1.00 . A A . 527 ILE HG21 1 1
18 14169 1 1 21 ILE HG22 H 9.306 11.128 -6.728 1.00 . A A . 527 ILE HG22 1 1
18 14170 1 1 21 ILE HG23 H 8.186 11.998 -5.680 1.00 . A A . 527 ILE HG23 1 1
18 14171 1 1 21 ILE N N 7.338 7.861 -5.617 1.00 . A A . 527 ILE N 1 1
18 14172 1 1 21 ILE O O 10.847 7.733 -5.704 1.00 . A A . 527 ILE O 1 1
18 14173 1 1 22 GLY C C 10.846 5.086 -4.083 1.00 . A A . 528 GLY C 1 1
18 14174 1 1 22 GLY CA C 10.495 6.358 -3.341 1.00 . A A . 528 GLY CA 1 1
18 14175 1 1 22 GLY H H 8.583 7.215 -3.625 1.00 . A A . 528 GLY H 1 1
18 14176 1 1 22 GLY HA2 H 11.388 6.958 -3.247 1.00 . A A . 528 GLY HA2 1 1
18 14177 1 1 22 GLY HA3 H 10.141 6.101 -2.356 1.00 . A A . 528 GLY HA3 1 1
18 14178 1 1 22 GLY N N 9.477 7.143 -4.016 1.00 . A A . 528 GLY N 1 1
18 14179 1 1 22 GLY O O 11.119 5.117 -5.283 1.00 . A A . 528 GLY O 1 1
18 14180 1 1 23 LEU C C 10.124 1.624 -3.750 1.00 . A A . 529 LEU C 1 1
18 14181 1 1 23 LEU CA C 11.204 2.686 -3.976 1.00 . A A . 529 LEU CA 1 1
18 14182 1 1 23 LEU CB C 12.547 2.200 -3.427 1.00 . A A . 529 LEU CB 1 1
18 14183 1 1 23 LEU CD1 C 13.863 4.018 -4.543 1.00 . A A . 529 LEU CD1 1 1
18 14184 1 1 23 LEU CD2 C 15.032 1.990 -3.662 1.00 . A A . 529 LEU CD2 1 1
18 14185 1 1 23 LEU CG C 13.759 2.520 -4.303 1.00 . A A . 529 LEU CG 1 1
18 14186 1 1 23 LEU H H 10.650 4.003 -2.410 1.00 . A A . 529 LEU H 1 1
18 14187 1 1 23 LEU HA H 11.307 2.848 -5.038 1.00 . A A . 529 LEU HA 1 1
18 14188 1 1 23 LEU HB2 H 12.699 2.653 -2.460 1.00 . A A . 529 LEU HB2 1 1
18 14189 1 1 23 LEU HB3 H 12.494 1.131 -3.301 1.00 . A A . 529 LEU HB3 1 1
18 14190 1 1 23 LEU HD11 H 13.200 4.300 -5.347 1.00 . A A . 529 LEU HD11 1 1
18 14191 1 1 23 LEU HD12 H 14.878 4.270 -4.809 1.00 . A A . 529 LEU HD12 1 1
18 14192 1 1 23 LEU HD13 H 13.583 4.547 -3.644 1.00 . A A . 529 LEU HD13 1 1
18 14193 1 1 23 LEU HD21 H 15.314 2.631 -2.839 1.00 . A A . 529 LEU HD21 1 1
18 14194 1 1 23 LEU HD22 H 15.826 1.975 -4.394 1.00 . A A . 529 LEU HD22 1 1
18 14195 1 1 23 LEU HD23 H 14.862 0.989 -3.296 1.00 . A A . 529 LEU HD23 1 1
18 14196 1 1 23 LEU HG H 13.641 2.037 -5.262 1.00 . A A . 529 LEU HG 1 1
18 14197 1 1 23 LEU N N 10.859 3.965 -3.367 1.00 . A A . 529 LEU N 1 1
18 14198 1 1 23 LEU O O 10.273 0.738 -2.908 1.00 . A A . 529 LEU O 1 1
18 14199 1 1 24 ALA C C 7.970 -0.160 -5.686 1.00 . A A . 530 ALA C 1 1
18 14200 1 1 24 ALA CA C 7.947 0.748 -4.460 1.00 . A A . 530 ALA CA 1 1
18 14201 1 1 24 ALA CB C 6.617 1.480 -4.384 1.00 . A A . 530 ALA CB 1 1
18 14202 1 1 24 ALA H H 9.009 2.429 -5.196 1.00 . A A . 530 ALA H 1 1
18 14203 1 1 24 ALA HA H 8.068 0.152 -3.567 1.00 . A A . 530 ALA HA 1 1
18 14204 1 1 24 ALA HB1 H 5.933 1.058 -5.106 1.00 . A A . 530 ALA HB1 1 1
18 14205 1 1 24 ALA HB2 H 6.771 2.524 -4.606 1.00 . A A . 530 ALA HB2 1 1
18 14206 1 1 24 ALA HB3 H 6.201 1.377 -3.393 1.00 . A A . 530 ALA HB3 1 1
18 14207 1 1 24 ALA N N 9.052 1.708 -4.533 1.00 . A A . 530 ALA N 1 1
18 14208 1 1 24 ALA O O 7.601 -1.333 -5.630 1.00 . A A . 530 ALA O 1 1
18 14209 1 1 25 TRP C C 9.670 -1.271 -8.059 1.00 . A A . 531 TRP C 1 1
18 14210 1 1 25 TRP CA C 8.527 -0.261 -8.074 1.00 . A A . 531 TRP CA 1 1
18 14211 1 1 25 TRP CB C 8.795 0.784 -9.162 1.00 . A A . 531 TRP CB 1 1
18 14212 1 1 25 TRP CD1 C 10.749 2.038 -8.088 1.00 . A A . 531 TRP CD1 1 1
18 14213 1 1 25 TRP CD2 C 8.953 3.311 -8.497 1.00 . A A . 531 TRP CD2 1 1
18 14214 1 1 25 TRP CE2 C 9.942 4.111 -7.895 1.00 . A A . 531 TRP CE2 1 1
18 14215 1 1 25 TRP CE3 C 7.732 3.894 -8.847 1.00 . A A . 531 TRP CE3 1 1
18 14216 1 1 25 TRP CG C 9.493 1.991 -8.617 1.00 . A A . 531 TRP CG 1 1
18 14217 1 1 25 TRP CH2 C 8.535 6.011 -7.988 1.00 . A A . 531 TRP CH2 1 1
18 14218 1 1 25 TRP CZ2 C 9.743 5.467 -7.633 1.00 . A A . 531 TRP CZ2 1 1
18 14219 1 1 25 TRP CZ3 C 7.536 5.236 -8.587 1.00 . A A . 531 TRP CZ3 1 1
18 14220 1 1 25 TRP H H 8.687 1.358 -6.734 1.00 . A A . 531 TRP H 1 1
18 14221 1 1 25 TRP HA H 7.596 -0.767 -8.281 1.00 . A A . 531 TRP HA 1 1
18 14222 1 1 25 TRP HB2 H 9.417 0.352 -9.933 1.00 . A A . 531 TRP HB2 1 1
18 14223 1 1 25 TRP HB3 H 7.862 1.105 -9.590 1.00 . A A . 531 TRP HB3 1 1
18 14224 1 1 25 TRP HD1 H 11.415 1.190 -8.025 1.00 . A A . 531 TRP HD1 1 1
18 14225 1 1 25 TRP HE1 H 11.866 3.587 -7.224 1.00 . A A . 531 TRP HE1 1 1
18 14226 1 1 25 TRP HE3 H 6.949 3.312 -9.309 1.00 . A A . 531 TRP HE3 1 1
18 14227 1 1 25 TRP HH2 H 8.335 7.057 -7.801 1.00 . A A . 531 TRP HH2 1 1
18 14228 1 1 25 TRP HZ2 H 10.504 6.079 -7.173 1.00 . A A . 531 TRP HZ2 1 1
18 14229 1 1 25 TRP HZ3 H 6.597 5.703 -8.851 1.00 . A A . 531 TRP HZ3 1 1
18 14230 1 1 25 TRP N N 8.416 0.422 -6.787 1.00 . A A . 531 TRP N 1 1
18 14231 1 1 25 TRP NE1 N 11.027 3.306 -7.647 1.00 . A A . 531 TRP NE1 1 1
18 14232 1 1 25 TRP O O 9.782 -2.115 -8.946 1.00 . A A . 531 TRP O 1 1
18 14233 1 1 26 ILE C C 11.404 -3.200 -5.979 1.00 . A A . 532 ILE C 1 1
18 14234 1 1 26 ILE CA C 11.686 -2.021 -6.916 1.00 . A A . 532 ILE CA 1 1
18 14235 1 1 26 ILE CB C 12.869 -1.200 -6.380 1.00 . A A . 532 ILE CB 1 1
18 14236 1 1 26 ILE CD1 C 15.387 -1.242 -6.457 1.00 . A A . 532 ILE CD1 1 1
18 14237 1 1 26 ILE CG1 C 14.128 -2.050 -6.250 1.00 . A A . 532 ILE CG1 1 1
18 14238 1 1 26 ILE CG2 C 12.511 -0.560 -5.050 1.00 . A A . 532 ILE CG2 1 1
18 14239 1 1 26 ILE H H 10.396 -0.444 -6.393 1.00 . A A . 532 ILE H 1 1
18 14240 1 1 26 ILE HA H 11.947 -2.396 -7.893 1.00 . A A . 532 ILE HA 1 1
18 14241 1 1 26 ILE HB H 13.061 -0.404 -7.085 1.00 . A A . 532 ILE HB 1 1
18 14242 1 1 26 ILE HD11 H 16.002 -1.300 -5.572 1.00 . A A . 532 ILE HD11 1 1
18 14243 1 1 26 ILE HD12 H 15.120 -0.209 -6.644 1.00 . A A . 532 ILE HD12 1 1
18 14244 1 1 26 ILE HD13 H 15.932 -1.633 -7.303 1.00 . A A . 532 ILE HD13 1 1
18 14245 1 1 26 ILE HG12 H 14.166 -2.484 -5.260 1.00 . A A . 532 ILE HG12 1 1
18 14246 1 1 26 ILE HG13 H 14.108 -2.837 -6.989 1.00 . A A . 532 ILE HG13 1 1
18 14247 1 1 26 ILE HG21 H 11.548 -0.919 -4.721 1.00 . A A . 532 ILE HG21 1 1
18 14248 1 1 26 ILE HG22 H 12.468 0.511 -5.172 1.00 . A A . 532 ILE HG22 1 1
18 14249 1 1 26 ILE HG23 H 13.260 -0.809 -4.313 1.00 . A A . 532 ILE HG23 1 1
18 14250 1 1 26 ILE N N 10.530 -1.153 -7.054 1.00 . A A . 532 ILE N 1 1
18 14251 1 1 26 ILE O O 11.418 -3.051 -4.757 1.00 . A A . 532 ILE O 1 1
18 14252 1 1 27 PRO C C 12.117 -6.166 -5.091 1.00 . A A . 533 PRO C 1 1
18 14253 1 1 27 PRO CA C 10.862 -5.596 -5.744 1.00 . A A . 533 PRO CA 1 1
18 14254 1 1 27 PRO CB C 10.304 -6.574 -6.777 1.00 . A A . 533 PRO CB 1 1
18 14255 1 1 27 PRO CD C 11.107 -4.676 -7.990 1.00 . A A . 533 PRO CD 1 1
18 14256 1 1 27 PRO CG C 10.948 -6.171 -8.057 1.00 . A A . 533 PRO CG 1 1
18 14257 1 1 27 PRO HA H 10.118 -5.402 -4.986 1.00 . A A . 533 PRO HA 1 1
18 14258 1 1 27 PRO HB2 H 10.569 -7.585 -6.500 1.00 . A A . 533 PRO HB2 1 1
18 14259 1 1 27 PRO HB3 H 9.229 -6.477 -6.828 1.00 . A A . 533 PRO HB3 1 1
18 14260 1 1 27 PRO HD2 H 12.029 -4.374 -8.464 1.00 . A A . 533 PRO HD2 1 1
18 14261 1 1 27 PRO HD3 H 10.265 -4.188 -8.454 1.00 . A A . 533 PRO HD3 1 1
18 14262 1 1 27 PRO HG2 H 11.913 -6.648 -8.149 1.00 . A A . 533 PRO HG2 1 1
18 14263 1 1 27 PRO HG3 H 10.314 -6.443 -8.889 1.00 . A A . 533 PRO HG3 1 1
18 14264 1 1 27 PRO N N 11.145 -4.396 -6.541 1.00 . A A . 533 PRO N 1 1
18 14265 1 1 27 PRO O O 12.539 -7.281 -5.400 1.00 . A A . 533 PRO O 1 1
18 14266 1 1 28 TYR C C 13.599 -6.360 -2.109 1.00 . A A . 534 TYR C 1 1
18 14267 1 1 28 TYR CA C 13.922 -5.817 -3.499 1.00 . A A . 534 TYR CA 1 1
18 14268 1 1 28 TYR CB C 14.901 -4.648 -3.390 1.00 . A A . 534 TYR CB 1 1
18 14269 1 1 28 TYR CD1 C 16.796 -6.265 -2.983 1.00 . A A . 534 TYR CD1 1 1
18 14270 1 1 28 TYR CD2 C 16.900 -4.123 -1.945 1.00 . A A . 534 TYR CD2 1 1
18 14271 1 1 28 TYR CE1 C 18.005 -6.608 -2.410 1.00 . A A . 534 TYR CE1 1 1
18 14272 1 1 28 TYR CE2 C 18.111 -4.457 -1.368 1.00 . A A . 534 TYR CE2 1 1
18 14273 1 1 28 TYR CG C 16.224 -5.020 -2.760 1.00 . A A . 534 TYR CG 1 1
18 14274 1 1 28 TYR CZ C 18.659 -5.700 -1.602 1.00 . A A . 534 TYR CZ 1 1
18 14275 1 1 28 TYR H H 12.335 -4.513 -3.989 1.00 . A A . 534 TYR H 1 1
18 14276 1 1 28 TYR HA H 14.379 -6.603 -4.083 1.00 . A A . 534 TYR HA 1 1
18 14277 1 1 28 TYR HB2 H 15.103 -4.264 -4.378 1.00 . A A . 534 TYR HB2 1 1
18 14278 1 1 28 TYR HB3 H 14.454 -3.869 -2.790 1.00 . A A . 534 TYR HB3 1 1
18 14279 1 1 28 TYR HD1 H 16.280 -6.972 -3.616 1.00 . A A . 534 TYR HD1 1 1
18 14280 1 1 28 TYR HD2 H 16.466 -3.151 -1.763 1.00 . A A . 534 TYR HD2 1 1
18 14281 1 1 28 TYR HE1 H 18.434 -7.582 -2.595 1.00 . A A . 534 TYR HE1 1 1
18 14282 1 1 28 TYR HE2 H 18.622 -3.746 -0.735 1.00 . A A . 534 TYR HE2 1 1
18 14283 1 1 28 TYR HH H 19.755 -6.825 -0.493 1.00 . A A . 534 TYR HH 1 1
18 14284 1 1 28 TYR N N 12.714 -5.392 -4.190 1.00 . A A . 534 TYR N 1 1
18 14285 1 1 28 TYR O O 14.134 -7.389 -1.696 1.00 . A A . 534 TYR O 1 1
18 14286 1 1 28 TYR OH O 19.864 -6.037 -1.030 1.00 . A A . 534 TYR OH 1 1
18 14287 1 1 29 PHE C C 10.833 -6.343 0.028 1.00 . A A . 535 PHE C 1 1
18 14288 1 1 29 PHE CA C 12.334 -6.075 -0.047 1.00 . A A . 535 PHE CA 1 1
18 14289 1 1 29 PHE CB C 12.729 -5.008 0.984 1.00 . A A . 535 PHE CB 1 1
18 14290 1 1 29 PHE CD1 C 12.228 -2.858 -0.214 1.00 . A A . 535 PHE CD1 1 1
18 14291 1 1 29 PHE CD2 C 14.486 -3.311 0.405 1.00 . A A . 535 PHE CD2 1 1
18 14292 1 1 29 PHE CE1 C 12.618 -1.655 -0.771 1.00 . A A . 535 PHE CE1 1 1
18 14293 1 1 29 PHE CE2 C 14.882 -2.108 -0.151 1.00 . A A . 535 PHE CE2 1 1
18 14294 1 1 29 PHE CG C 13.156 -3.699 0.380 1.00 . A A . 535 PHE CG 1 1
18 14295 1 1 29 PHE CZ C 13.947 -1.279 -0.740 1.00 . A A . 535 PHE CZ 1 1
18 14296 1 1 29 PHE H H 12.333 -4.849 -1.776 1.00 . A A . 535 PHE H 1 1
18 14297 1 1 29 PHE HA H 12.860 -6.992 0.180 1.00 . A A . 535 PHE HA 1 1
18 14298 1 1 29 PHE HB2 H 11.887 -4.814 1.631 1.00 . A A . 535 PHE HB2 1 1
18 14299 1 1 29 PHE HB3 H 13.550 -5.383 1.579 1.00 . A A . 535 PHE HB3 1 1
18 14300 1 1 29 PHE HD1 H 11.188 -3.149 -0.238 1.00 . A A . 535 PHE HD1 1 1
18 14301 1 1 29 PHE HD2 H 15.218 -3.958 0.864 1.00 . A A . 535 PHE HD2 1 1
18 14302 1 1 29 PHE HE1 H 11.885 -1.009 -1.232 1.00 . A A . 535 PHE HE1 1 1
18 14303 1 1 29 PHE HE2 H 15.922 -1.818 -0.125 1.00 . A A . 535 PHE HE2 1 1
18 14304 1 1 29 PHE HZ H 14.254 -0.340 -1.174 1.00 . A A . 535 PHE HZ 1 1
18 14305 1 1 29 PHE N N 12.724 -5.662 -1.393 1.00 . A A . 535 PHE N 1 1
18 14306 1 1 29 PHE O O 10.395 -7.298 0.670 1.00 . A A . 535 PHE O 1 1
18 14307 1 1 30 GLY C C 8.031 -5.857 0.762 1.00 . A A . 536 GLY C 1 1
18 14308 1 1 30 GLY CA C 8.606 -5.656 -0.633 1.00 . A A . 536 GLY CA 1 1
18 14309 1 1 30 GLY H H 10.458 -4.755 -1.128 1.00 . A A . 536 GLY H 1 1
18 14310 1 1 30 GLY HA2 H 8.162 -4.773 -1.066 1.00 . A A . 536 GLY HA2 1 1
18 14311 1 1 30 GLY HA3 H 8.352 -6.507 -1.244 1.00 . A A . 536 GLY HA3 1 1
18 14312 1 1 30 GLY N N 10.051 -5.496 -0.632 1.00 . A A . 536 GLY N 1 1
18 14313 1 1 30 GLY O O 7.934 -4.903 1.534 1.00 . A A . 536 GLY O 1 1
18 14314 1 1 31 PRO C C 8.083 -7.293 3.570 1.00 . A A . 537 PRO C 1 1
18 14315 1 1 31 PRO CA C 7.061 -7.398 2.437 1.00 . A A . 537 PRO CA 1 1
18 14316 1 1 31 PRO CB C 6.569 -8.848 2.305 1.00 . A A . 537 PRO CB 1 1
18 14317 1 1 31 PRO CD C 7.700 -8.295 0.272 1.00 . A A . 537 PRO CD 1 1
18 14318 1 1 31 PRO CG C 6.619 -9.161 0.847 1.00 . A A . 537 PRO CG 1 1
18 14319 1 1 31 PRO HA H 6.223 -6.753 2.657 1.00 . A A . 537 PRO HA 1 1
18 14320 1 1 31 PRO HB2 H 7.219 -9.503 2.869 1.00 . A A . 537 PRO HB2 1 1
18 14321 1 1 31 PRO HB3 H 5.562 -8.923 2.688 1.00 . A A . 537 PRO HB3 1 1
18 14322 1 1 31 PRO HD2 H 8.661 -8.780 0.358 1.00 . A A . 537 PRO HD2 1 1
18 14323 1 1 31 PRO HD3 H 7.483 -8.055 -0.758 1.00 . A A . 537 PRO HD3 1 1
18 14324 1 1 31 PRO HG2 H 6.860 -10.204 0.703 1.00 . A A . 537 PRO HG2 1 1
18 14325 1 1 31 PRO HG3 H 5.669 -8.929 0.388 1.00 . A A . 537 PRO HG3 1 1
18 14326 1 1 31 PRO N N 7.633 -7.095 1.118 1.00 . A A . 537 PRO N 1 1
18 14327 1 1 31 PRO O O 7.737 -7.446 4.740 1.00 . A A . 537 PRO O 1 1
18 14328 1 1 32 ALA C C 10.566 -5.468 4.665 1.00 . A A . 538 ALA C 1 1
18 14329 1 1 32 ALA CA C 10.399 -6.916 4.217 1.00 . A A . 538 ALA CA 1 1
18 14330 1 1 32 ALA CB C 11.709 -7.453 3.661 1.00 . A A . 538 ALA CB 1 1
18 14331 1 1 32 ALA H H 9.561 -6.923 2.276 1.00 . A A . 538 ALA H 1 1
18 14332 1 1 32 ALA HA H 10.124 -7.517 5.071 1.00 . A A . 538 ALA HA 1 1
18 14333 1 1 32 ALA HB1 H 12.316 -6.631 3.309 1.00 . A A . 538 ALA HB1 1 1
18 14334 1 1 32 ALA HB2 H 11.503 -8.125 2.840 1.00 . A A . 538 ALA HB2 1 1
18 14335 1 1 32 ALA HB3 H 12.239 -7.986 4.436 1.00 . A A . 538 ALA HB3 1 1
18 14336 1 1 32 ALA N N 9.340 -7.035 3.221 1.00 . A A . 538 ALA N 1 1
18 14337 1 1 32 ALA O O 10.857 -5.196 5.829 1.00 . A A . 538 ALA O 1 1
18 14338 1 1 33 ALA C C 9.262 -2.598 4.748 1.00 . A A . 539 ALA C 1 1
18 14339 1 1 33 ALA CA C 10.497 -3.122 4.020 1.00 . A A . 539 ALA CA 1 1
18 14340 1 1 33 ALA CB C 10.704 -2.343 2.734 1.00 . A A . 539 ALA CB 1 1
18 14341 1 1 33 ALA H H 10.141 -4.828 2.822 1.00 . A A . 539 ALA H 1 1
18 14342 1 1 33 ALA HA H 11.365 -2.981 4.645 1.00 . A A . 539 ALA HA 1 1
18 14343 1 1 33 ALA HB1 H 11.740 -2.408 2.434 1.00 . A A . 539 ALA HB1 1 1
18 14344 1 1 33 ALA HB2 H 10.438 -1.309 2.895 1.00 . A A . 539 ALA HB2 1 1
18 14345 1 1 33 ALA HB3 H 10.077 -2.759 1.959 1.00 . A A . 539 ALA HB3 1 1
18 14346 1 1 33 ALA N N 10.375 -4.545 3.730 1.00 . A A . 539 ALA N 1 1
18 14347 1 1 33 ALA O O 9.280 -1.511 5.324 1.00 . A A . 539 ALA O 1 1
18 14348 1 1 34 GLU C C 7.111 -2.381 6.706 1.00 . A A . 540 GLU C 1 1
18 14349 1 1 34 GLU CA C 6.924 -3.014 5.322 1.00 . A A . 540 GLU CA 1 1
18 14350 1 1 34 GLU CB C 6.027 -4.253 5.404 1.00 . A A . 540 GLU CB 1 1
18 14351 1 1 34 GLU CD C 5.723 -6.581 6.339 1.00 . A A . 540 GLU CD 1 1
18 14352 1 1 34 GLU CG C 6.424 -5.244 6.488 1.00 . A A . 540 GLU CG 1 1
18 14353 1 1 34 GLU H H 8.242 -4.224 4.205 1.00 . A A . 540 GLU H 1 1
18 14354 1 1 34 GLU HA H 6.443 -2.293 4.683 1.00 . A A . 540 GLU HA 1 1
18 14355 1 1 34 GLU HB2 H 5.012 -3.937 5.590 1.00 . A A . 540 GLU HB2 1 1
18 14356 1 1 34 GLU HB3 H 6.067 -4.765 4.452 1.00 . A A . 540 GLU HB3 1 1
18 14357 1 1 34 GLU HG2 H 7.490 -5.406 6.438 1.00 . A A . 540 GLU HG2 1 1
18 14358 1 1 34 GLU HG3 H 6.168 -4.828 7.451 1.00 . A A . 540 GLU HG3 1 1
18 14359 1 1 34 GLU N N 8.188 -3.377 4.695 1.00 . A A . 540 GLU N 1 1
18 14360 1 1 34 GLU O O 7.387 -3.070 7.688 1.00 . A A . 540 GLU O 1 1
18 14361 1 1 34 GLU OE1 O 5.256 -6.884 5.221 1.00 . A A . 540 GLU OE1 1 1
18 14362 1 1 34 GLU OE2 O 5.642 -7.324 7.340 1.00 . A A . 540 GLU OE2 1 1
18 14363 1 1 35 GLY C C 8.153 0.694 8.064 1.00 . A A . 541 GLY C 1 1
18 14364 1 1 35 GLY CA C 7.062 -0.359 8.040 1.00 . A A . 541 GLY CA 1 1
18 14365 1 1 35 GLY H H 6.704 -0.565 5.966 1.00 . A A . 541 GLY H 1 1
18 14366 1 1 35 GLY HA2 H 6.124 0.127 8.251 1.00 . A A . 541 GLY HA2 1 1
18 14367 1 1 35 GLY HA3 H 7.260 -1.080 8.817 1.00 . A A . 541 GLY HA3 1 1
18 14368 1 1 35 GLY N N 6.936 -1.061 6.775 1.00 . A A . 541 GLY N 1 1
18 14369 1 1 35 GLY O O 8.286 1.424 9.046 1.00 . A A . 541 GLY O 1 1
18 14370 1 1 36 ILE C C 9.635 2.976 6.099 1.00 . A A . 542 ILE C 1 1
18 14371 1 1 36 ILE CA C 10.015 1.767 6.947 1.00 . A A . 542 ILE CA 1 1
18 14372 1 1 36 ILE CB C 11.315 1.156 6.397 1.00 . A A . 542 ILE CB 1 1
18 14373 1 1 36 ILE CD1 C 11.855 -1.318 6.256 1.00 . A A . 542 ILE CD1 1 1
18 14374 1 1 36 ILE CG1 C 11.662 -0.124 7.158 1.00 . A A . 542 ILE CG1 1 1
18 14375 1 1 36 ILE CG2 C 12.454 2.161 6.490 1.00 . A A . 542 ILE CG2 1 1
18 14376 1 1 36 ILE H H 8.800 0.180 6.241 1.00 . A A . 542 ILE H 1 1
18 14377 1 1 36 ILE HA H 10.204 2.101 7.957 1.00 . A A . 542 ILE HA 1 1
18 14378 1 1 36 ILE HB H 11.162 0.917 5.356 1.00 . A A . 542 ILE HB 1 1
18 14379 1 1 36 ILE HD11 H 11.463 -1.091 5.274 1.00 . A A . 542 ILE HD11 1 1
18 14380 1 1 36 ILE HD12 H 11.330 -2.168 6.666 1.00 . A A . 542 ILE HD12 1 1
18 14381 1 1 36 ILE HD13 H 12.908 -1.547 6.181 1.00 . A A . 542 ILE HD13 1 1
18 14382 1 1 36 ILE HG12 H 12.577 0.026 7.710 1.00 . A A . 542 ILE HG12 1 1
18 14383 1 1 36 ILE HG13 H 10.863 -0.354 7.847 1.00 . A A . 542 ILE HG13 1 1
18 14384 1 1 36 ILE HG21 H 13.326 1.766 5.988 1.00 . A A . 542 ILE HG21 1 1
18 14385 1 1 36 ILE HG22 H 12.689 2.345 7.528 1.00 . A A . 542 ILE HG22 1 1
18 14386 1 1 36 ILE HG23 H 12.157 3.086 6.019 1.00 . A A . 542 ILE HG23 1 1
18 14387 1 1 36 ILE N N 8.940 0.784 6.999 1.00 . A A . 542 ILE N 1 1
18 14388 1 1 36 ILE O O 10.063 4.096 6.382 1.00 . A A . 542 ILE O 1 1
18 14389 1 1 37 TYR C C 7.561 3.352 3.015 1.00 . A A . 543 TYR C 1 1
18 14390 1 1 37 TYR CA C 8.417 3.849 4.182 1.00 . A A . 543 TYR CA 1 1
18 14391 1 1 37 TYR CB C 9.638 4.627 3.643 1.00 . A A . 543 TYR CB 1 1
18 14392 1 1 37 TYR CD1 C 10.954 2.491 3.281 1.00 . A A . 543 TYR CD1 1 1
18 14393 1 1 37 TYR CD2 C 12.141 4.452 3.935 1.00 . A A . 543 TYR CD2 1 1
18 14394 1 1 37 TYR CE1 C 12.138 1.779 3.256 1.00 . A A . 543 TYR CE1 1 1
18 14395 1 1 37 TYR CE2 C 13.329 3.745 3.913 1.00 . A A . 543 TYR CE2 1 1
18 14396 1 1 37 TYR CG C 10.935 3.840 3.621 1.00 . A A . 543 TYR CG 1 1
18 14397 1 1 37 TYR CZ C 13.322 2.410 3.573 1.00 . A A . 543 TYR CZ 1 1
18 14398 1 1 37 TYR H H 8.519 1.841 4.878 1.00 . A A . 543 TYR H 1 1
18 14399 1 1 37 TYR HA H 7.819 4.524 4.776 1.00 . A A . 543 TYR HA 1 1
18 14400 1 1 37 TYR HB2 H 9.435 4.943 2.627 1.00 . A A . 543 TYR HB2 1 1
18 14401 1 1 37 TYR HB3 H 9.794 5.502 4.258 1.00 . A A . 543 TYR HB3 1 1
18 14402 1 1 37 TYR HD1 H 10.026 1.998 3.034 1.00 . A A . 543 TYR HD1 1 1
18 14403 1 1 37 TYR HD2 H 12.144 5.499 4.203 1.00 . A A . 543 TYR HD2 1 1
18 14404 1 1 37 TYR HE1 H 12.132 0.732 2.988 1.00 . A A . 543 TYR HE1 1 1
18 14405 1 1 37 TYR HE2 H 14.256 4.241 4.162 1.00 . A A . 543 TYR HE2 1 1
18 14406 1 1 37 TYR HH H 14.357 0.824 3.905 1.00 . A A . 543 TYR HH 1 1
18 14407 1 1 37 TYR N N 8.834 2.754 5.059 1.00 . A A . 543 TYR N 1 1
18 14408 1 1 37 TYR O O 6.345 3.210 3.142 1.00 . A A . 543 TYR O 1 1
18 14409 1 1 37 TYR OH O 14.502 1.703 3.548 1.00 . A A . 543 TYR OH 1 1
18 14410 1 1 38 ILE C C 7.045 1.227 0.788 1.00 . A A . 544 ILE C 1 1
18 14411 1 1 38 ILE CA C 7.517 2.668 0.673 1.00 . A A . 544 ILE CA 1 1
18 14412 1 1 38 ILE CB C 8.444 2.804 -0.544 1.00 . A A . 544 ILE CB 1 1
18 14413 1 1 38 ILE CD1 C 10.572 4.098 -0.008 1.00 . A A . 544 ILE CD1 1 1
18 14414 1 1 38 ILE CG1 C 9.144 4.166 -0.508 1.00 . A A . 544 ILE CG1 1 1
18 14415 1 1 38 ILE CG2 C 7.662 2.625 -1.834 1.00 . A A . 544 ILE CG2 1 1
18 14416 1 1 38 ILE H H 9.167 3.264 1.834 1.00 . A A . 544 ILE H 1 1
18 14417 1 1 38 ILE HA H 6.661 3.307 0.517 1.00 . A A . 544 ILE HA 1 1
18 14418 1 1 38 ILE HB H 9.188 2.025 -0.492 1.00 . A A . 544 ILE HB 1 1
18 14419 1 1 38 ILE HD11 H 11.196 4.735 -0.617 1.00 . A A . 544 ILE HD11 1 1
18 14420 1 1 38 ILE HD12 H 10.927 3.081 -0.070 1.00 . A A . 544 ILE HD12 1 1
18 14421 1 1 38 ILE HD13 H 10.609 4.431 1.019 1.00 . A A . 544 ILE HD13 1 1
18 14422 1 1 38 ILE HG12 H 9.158 4.586 -1.499 1.00 . A A . 544 ILE HG12 1 1
18 14423 1 1 38 ILE HG13 H 8.595 4.824 0.151 1.00 . A A . 544 ILE HG13 1 1
18 14424 1 1 38 ILE HG21 H 8.186 3.112 -2.644 1.00 . A A . 544 ILE HG21 1 1
18 14425 1 1 38 ILE HG22 H 6.681 3.063 -1.725 1.00 . A A . 544 ILE HG22 1 1
18 14426 1 1 38 ILE HG23 H 7.565 1.572 -2.051 1.00 . A A . 544 ILE HG23 1 1
18 14427 1 1 38 ILE N N 8.202 3.116 1.875 1.00 . A A . 544 ILE N 1 1
18 14428 1 1 38 ILE O O 5.853 0.947 0.680 1.00 . A A . 544 ILE O 1 1
18 14429 1 1 39 GLU C C 6.932 -1.596 -0.113 1.00 . A A . 545 GLU C 1 1
18 14430 1 1 39 GLU CA C 7.656 -1.100 1.132 1.00 . A A . 545 GLU CA 1 1
18 14431 1 1 39 GLU CB C 6.777 -1.342 2.367 1.00 . A A . 545 GLU CB 1 1
18 14432 1 1 39 GLU CD C 5.576 0.182 3.988 1.00 . A A . 545 GLU CD 1 1
18 14433 1 1 39 GLU CG C 6.918 -0.287 3.459 1.00 . A A . 545 GLU CG 1 1
18 14434 1 1 39 GLU H H 8.912 0.599 1.078 1.00 . A A . 545 GLU H 1 1
18 14435 1 1 39 GLU HA H 8.579 -1.647 1.243 1.00 . A A . 545 GLU HA 1 1
18 14436 1 1 39 GLU HB2 H 5.743 -1.366 2.056 1.00 . A A . 545 GLU HB2 1 1
18 14437 1 1 39 GLU HB3 H 7.035 -2.302 2.790 1.00 . A A . 545 GLU HB3 1 1
18 14438 1 1 39 GLU HG2 H 7.483 -0.710 4.276 1.00 . A A . 545 GLU HG2 1 1
18 14439 1 1 39 GLU HG3 H 7.449 0.564 3.065 1.00 . A A . 545 GLU HG3 1 1
18 14440 1 1 39 GLU N N 7.982 0.315 1.003 1.00 . A A . 545 GLU N 1 1
18 14441 1 1 39 GLU O O 6.513 -0.800 -0.955 1.00 . A A . 545 GLU O 1 1
18 14442 1 1 39 GLU OE1 O 5.069 -0.433 4.950 1.00 . A A . 545 GLU OE1 1 1
18 14443 1 1 39 GLU OE2 O 5.031 1.163 3.440 1.00 . A A . 545 GLU OE2 1 1
18 14444 1 1 40 GLY C C 4.726 -2.805 -1.571 1.00 . A A . 546 GLY C 1 1
18 14445 1 1 40 GLY CA C 6.072 -3.468 -1.368 1.00 . A A . 546 GLY CA 1 1
18 14446 1 1 40 GLY H H 7.108 -3.501 0.481 1.00 . A A . 546 GLY H 1 1
18 14447 1 1 40 GLY HA2 H 6.676 -3.324 -2.251 1.00 . A A . 546 GLY HA2 1 1
18 14448 1 1 40 GLY HA3 H 5.922 -4.526 -1.210 1.00 . A A . 546 GLY HA3 1 1
18 14449 1 1 40 GLY N N 6.767 -2.910 -0.223 1.00 . A A . 546 GLY N 1 1
18 14450 1 1 40 GLY O O 4.612 -1.841 -2.329 1.00 . A A . 546 GLY O 1 1
18 14451 1 1 41 LEU C C 2.010 -2.262 -2.341 1.00 . A A . 547 LEU C 1 1
18 14452 1 1 41 LEU CA C 2.358 -2.752 -0.939 1.00 . A A . 547 LEU CA 1 1
18 14453 1 1 41 LEU CB C 2.223 -1.598 0.059 1.00 . A A . 547 LEU CB 1 1
18 14454 1 1 41 LEU CD1 C 2.869 0.386 -1.342 1.00 . A A . 547 LEU CD1 1 1
18 14455 1 1 41 LEU CD2 C 3.289 0.405 1.125 1.00 . A A . 547 LEU CD2 1 1
18 14456 1 1 41 LEU CG C 3.228 -0.457 -0.126 1.00 . A A . 547 LEU CG 1 1
18 14457 1 1 41 LEU H H 3.881 -4.063 -0.269 1.00 . A A . 547 LEU H 1 1
18 14458 1 1 41 LEU HA H 1.664 -3.531 -0.664 1.00 . A A . 547 LEU HA 1 1
18 14459 1 1 41 LEU HB2 H 1.226 -1.191 -0.025 1.00 . A A . 547 LEU HB2 1 1
18 14460 1 1 41 LEU HB3 H 2.349 -1.996 1.056 1.00 . A A . 547 LEU HB3 1 1
18 14461 1 1 41 LEU HD11 H 3.186 -0.128 -2.241 1.00 . A A . 547 LEU HD11 1 1
18 14462 1 1 41 LEU HD12 H 3.367 1.341 -1.280 1.00 . A A . 547 LEU HD12 1 1
18 14463 1 1 41 LEU HD13 H 1.799 0.536 -1.375 1.00 . A A . 547 LEU HD13 1 1
18 14464 1 1 41 LEU HD21 H 3.416 1.440 0.844 1.00 . A A . 547 LEU HD21 1 1
18 14465 1 1 41 LEU HD22 H 4.126 0.093 1.733 1.00 . A A . 547 LEU HD22 1 1
18 14466 1 1 41 LEU HD23 H 2.372 0.293 1.686 1.00 . A A . 547 LEU HD23 1 1
18 14467 1 1 41 LEU HG H 4.210 -0.873 -0.290 1.00 . A A . 547 LEU HG 1 1
18 14468 1 1 41 LEU N N 3.711 -3.307 -0.869 1.00 . A A . 547 LEU N 1 1
18 14469 1 1 41 LEU O O 1.296 -1.274 -2.499 1.00 . A A . 547 LEU O 1 1
18 14470 1 1 42 MET C C 0.784 -2.766 -5.118 1.00 . A A . 548 MET C 1 1
18 14471 1 1 42 MET CA C 2.247 -2.563 -4.740 1.00 . A A . 548 MET CA 1 1
18 14472 1 1 42 MET CB C 3.126 -3.351 -5.698 1.00 . A A . 548 MET CB 1 1
18 14473 1 1 42 MET CE C 4.513 -5.663 -3.550 1.00 . A A . 548 MET CE 1 1
18 14474 1 1 42 MET CG C 4.574 -3.475 -5.247 1.00 . A A . 548 MET CG 1 1
18 14475 1 1 42 MET H H 3.074 -3.731 -3.178 1.00 . A A . 548 MET H 1 1
18 14476 1 1 42 MET HA H 2.485 -1.515 -4.836 1.00 . A A . 548 MET HA 1 1
18 14477 1 1 42 MET HB2 H 2.713 -4.341 -5.805 1.00 . A A . 548 MET HB2 1 1
18 14478 1 1 42 MET HB3 H 3.108 -2.857 -6.657 1.00 . A A . 548 MET HB3 1 1
18 14479 1 1 42 MET HE1 H 4.645 -4.844 -2.858 1.00 . A A . 548 MET HE1 1 1
18 14480 1 1 42 MET HE2 H 5.057 -6.525 -3.195 1.00 . A A . 548 MET HE2 1 1
18 14481 1 1 42 MET HE3 H 3.464 -5.903 -3.626 1.00 . A A . 548 MET HE3 1 1
18 14482 1 1 42 MET HG2 H 5.201 -2.942 -5.947 1.00 . A A . 548 MET HG2 1 1
18 14483 1 1 42 MET HG3 H 4.671 -3.029 -4.268 1.00 . A A . 548 MET HG3 1 1
18 14484 1 1 42 MET N N 2.512 -2.950 -3.358 1.00 . A A . 548 MET N 1 1
18 14485 1 1 42 MET O O 0.473 -3.157 -6.244 1.00 . A A . 548 MET O 1 1
18 14486 1 1 42 MET SD S 5.135 -5.187 -5.161 1.00 . A A . 548 MET SD 1 1
18 14487 1 1 43 HIS C C -2.174 -1.218 -4.412 1.00 . A A . 549 HIS C 1 1
18 14488 1 1 43 HIS CA C -1.534 -2.598 -4.432 1.00 . A A . 549 HIS CA 1 1
18 14489 1 1 43 HIS CB C -2.186 -3.497 -3.377 1.00 . A A . 549 HIS CB 1 1
18 14490 1 1 43 HIS CD2 C -0.939 -5.732 -3.806 1.00 . A A . 549 HIS CD2 1 1
18 14491 1 1 43 HIS CE1 C -0.235 -6.103 -1.764 1.00 . A A . 549 HIS CE1 1 1
18 14492 1 1 43 HIS CG C -1.375 -4.707 -3.034 1.00 . A A . 549 HIS CG 1 1
18 14493 1 1 43 HIS H H 0.198 -2.145 -3.318 1.00 . A A . 549 HIS H 1 1
18 14494 1 1 43 HIS HA H -1.671 -3.038 -5.409 1.00 . A A . 549 HIS HA 1 1
18 14495 1 1 43 HIS HB2 H -2.332 -2.928 -2.471 1.00 . A A . 549 HIS HB2 1 1
18 14496 1 1 43 HIS HB3 H -3.146 -3.831 -3.744 1.00 . A A . 549 HIS HB3 1 1
18 14497 1 1 43 HIS HD1 H -1.068 -4.411 -0.969 1.00 . A A . 549 HIS HD1 1 1
18 14498 1 1 43 HIS HD2 H -1.115 -5.854 -4.866 1.00 . A A . 549 HIS HD2 1 1
18 14499 1 1 43 HIS HE1 H 0.241 -6.556 -0.907 1.00 . A A . 549 HIS HE1 1 1
18 14500 1 1 43 HIS HE2 H 0.118 -7.460 -3.256 1.00 . A A . 549 HIS HE2 1 1
18 14501 1 1 43 HIS N N -0.108 -2.474 -4.188 1.00 . A A . 549 HIS N 1 1
18 14502 1 1 43 HIS ND1 N -0.917 -4.971 -1.759 1.00 . A A . 549 HIS ND1 1 1
18 14503 1 1 43 HIS NE2 N -0.235 -6.583 -2.993 1.00 . A A . 549 HIS NE2 1 1
18 14504 1 1 43 HIS O O -3.295 -1.034 -4.885 1.00 . A A . 549 HIS O 1 1
18 14505 1 1 44 ASN C C -3.111 1.281 -2.837 1.00 . A A . 550 ASN C 1 1
18 14506 1 1 44 ASN CA C -1.907 1.137 -3.775 1.00 . A A . 550 ASN CA 1 1
18 14507 1 1 44 ASN CB C -2.249 1.673 -5.167 1.00 . A A . 550 ASN CB 1 1
18 14508 1 1 44 ASN CG C -1.046 2.284 -5.862 1.00 . A A . 550 ASN CG 1 1
18 14509 1 1 44 ASN H H -0.544 -0.471 -3.520 1.00 . A A . 550 ASN H 1 1
18 14510 1 1 44 ASN HA H -1.096 1.725 -3.367 1.00 . A A . 550 ASN HA 1 1
18 14511 1 1 44 ASN HB2 H -2.621 0.864 -5.777 1.00 . A A . 550 ASN HB2 1 1
18 14512 1 1 44 ASN HB3 H -3.014 2.431 -5.076 1.00 . A A . 550 ASN HB3 1 1
18 14513 1 1 44 ASN HD21 H 0.150 0.893 -5.092 1.00 . A A . 550 ASN HD21 1 1
18 14514 1 1 44 ASN HD22 H 0.918 2.065 -6.098 1.00 . A A . 550 ASN HD22 1 1
18 14515 1 1 44 ASN N N -1.439 -0.249 -3.865 1.00 . A A . 550 ASN N 1 1
18 14516 1 1 44 ASN ND2 N 0.125 1.686 -5.665 1.00 . A A . 550 ASN ND2 1 1
18 14517 1 1 44 ASN O O -3.207 2.261 -2.101 1.00 . A A . 550 ASN O 1 1
18 14518 1 1 44 ASN OD1 O -1.167 3.285 -6.571 1.00 . A A . 550 ASN OD1 1 1
18 14519 1 1 45 GLN C C -6.339 1.110 -2.675 1.00 . A A . 551 GLN C 1 1
18 14520 1 1 45 GLN CA C -5.217 0.314 -2.030 1.00 . A A . 551 GLN CA 1 1
18 14521 1 1 45 GLN CB C -4.916 0.854 -0.633 1.00 . A A . 551 GLN CB 1 1
18 14522 1 1 45 GLN CD C -3.617 0.445 1.493 1.00 . A A . 551 GLN CD 1 1
18 14523 1 1 45 GLN CG C -3.675 0.242 -0.009 1.00 . A A . 551 GLN CG 1 1
18 14524 1 1 45 GLN H H -3.893 -0.441 -3.478 1.00 . A A . 551 GLN H 1 1
18 14525 1 1 45 GLN HA H -5.549 -0.709 -1.935 1.00 . A A . 551 GLN HA 1 1
18 14526 1 1 45 GLN HB2 H -4.782 1.923 -0.688 1.00 . A A . 551 GLN HB2 1 1
18 14527 1 1 45 GLN HB3 H -5.754 0.635 0.005 1.00 . A A . 551 GLN HB3 1 1
18 14528 1 1 45 GLN HE21 H -3.786 -1.515 1.788 1.00 . A A . 551 GLN HE21 1 1
18 14529 1 1 45 GLN HE22 H -3.661 -0.549 3.215 1.00 . A A . 551 GLN HE22 1 1
18 14530 1 1 45 GLN HG2 H -3.676 -0.818 -0.215 1.00 . A A . 551 GLN HG2 1 1
18 14531 1 1 45 GLN HG3 H -2.803 0.695 -0.455 1.00 . A A . 551 GLN HG3 1 1
18 14532 1 1 45 GLN N N -4.022 0.306 -2.871 1.00 . A A . 551 GLN N 1 1
18 14533 1 1 45 GLN NE2 N -3.696 -0.650 2.241 1.00 . A A . 551 GLN NE2 1 1
18 14534 1 1 45 GLN O O -6.174 2.274 -3.039 1.00 . A A . 551 GLN O 1 1
18 14535 1 1 45 GLN OE1 O -3.501 1.571 1.976 1.00 . A A . 551 GLN OE1 1 1
18 14536 1 1 46 ASP C C -9.939 0.356 -2.961 1.00 . A A . 552 ASP C 1 1
18 14537 1 1 46 ASP CA C -8.660 1.064 -3.413 1.00 . A A . 552 ASP CA 1 1
18 14538 1 1 46 ASP CB C -8.552 1.023 -4.939 1.00 . A A . 552 ASP CB 1 1
18 14539 1 1 46 ASP CG C -7.881 2.260 -5.503 1.00 . A A . 552 ASP CG 1 1
18 14540 1 1 46 ASP H H -7.528 -0.468 -2.497 1.00 . A A . 552 ASP H 1 1
18 14541 1 1 46 ASP HA H -8.700 2.094 -3.094 1.00 . A A . 552 ASP HA 1 1
18 14542 1 1 46 ASP HB2 H -7.975 0.159 -5.230 1.00 . A A . 552 ASP HB2 1 1
18 14543 1 1 46 ASP HB3 H -9.543 0.949 -5.361 1.00 . A A . 552 ASP HB3 1 1
18 14544 1 1 46 ASP N N -7.482 0.455 -2.810 1.00 . A A . 552 ASP N 1 1
18 14545 1 1 46 ASP O O -10.707 -0.143 -3.785 1.00 . A A . 552 ASP O 1 1
18 14546 1 1 46 ASP OD1 O -8.222 3.377 -5.058 1.00 . A A . 552 ASP OD1 1 1
18 14547 1 1 46 ASP OD2 O -7.014 2.113 -6.390 1.00 . A A . 552 ASP OD2 1 1
18 14548 1 1 47 GLY C C -11.390 -1.805 -1.367 1.00 . A A . 553 GLY C 1 1
18 14549 1 1 47 GLY CA C -11.359 -0.312 -1.118 1.00 . A A . 553 GLY CA 1 1
18 14550 1 1 47 GLY H H -9.532 0.745 -1.036 1.00 . A A . 553 GLY H 1 1
18 14551 1 1 47 GLY HA2 H -11.401 -0.137 -0.055 1.00 . A A . 553 GLY HA2 1 1
18 14552 1 1 47 GLY HA3 H -12.224 0.135 -1.576 1.00 . A A . 553 GLY HA3 1 1
18 14553 1 1 47 GLY N N -10.169 0.325 -1.649 1.00 . A A . 553 GLY N 1 1
18 14554 1 1 47 GLY O O -12.417 -2.354 -1.766 1.00 . A A . 553 GLY O 1 1
18 14555 1 1 48 LEU C C -10.434 -4.634 0.004 1.00 . A A . 554 LEU C 1 1
18 14556 1 1 48 LEU CA C -10.170 -3.908 -1.311 1.00 . A A . 554 LEU CA 1 1
18 14557 1 1 48 LEU CB C -8.787 -4.285 -1.845 1.00 . A A . 554 LEU CB 1 1
18 14558 1 1 48 LEU CD1 C -6.901 -3.859 -3.436 1.00 . A A . 554 LEU CD1 1 1
18 14559 1 1 48 LEU CD2 C -9.180 -2.956 -3.937 1.00 . A A . 554 LEU CD2 1 1
18 14560 1 1 48 LEU CG C -8.180 -3.294 -2.840 1.00 . A A . 554 LEU CG 1 1
18 14561 1 1 48 LEU H H -9.483 -1.974 -0.798 1.00 . A A . 554 LEU H 1 1
18 14562 1 1 48 LEU HA H -10.920 -4.201 -2.030 1.00 . A A . 554 LEU HA 1 1
18 14563 1 1 48 LEU HB2 H -8.114 -4.375 -1.005 1.00 . A A . 554 LEU HB2 1 1
18 14564 1 1 48 LEU HB3 H -8.863 -5.246 -2.330 1.00 . A A . 554 LEU HB3 1 1
18 14565 1 1 48 LEU HD11 H -7.119 -4.319 -4.387 1.00 . A A . 554 LEU HD11 1 1
18 14566 1 1 48 LEU HD12 H -6.489 -4.598 -2.764 1.00 . A A . 554 LEU HD12 1 1
18 14567 1 1 48 LEU HD13 H -6.187 -3.061 -3.576 1.00 . A A . 554 LEU HD13 1 1
18 14568 1 1 48 LEU HD21 H -9.719 -3.848 -4.220 1.00 . A A . 554 LEU HD21 1 1
18 14569 1 1 48 LEU HD22 H -8.655 -2.564 -4.795 1.00 . A A . 554 LEU HD22 1 1
18 14570 1 1 48 LEU HD23 H -9.879 -2.215 -3.572 1.00 . A A . 554 LEU HD23 1 1
18 14571 1 1 48 LEU HG H -7.931 -2.381 -2.319 1.00 . A A . 554 LEU HG 1 1
18 14572 1 1 48 LEU N N -10.266 -2.467 -1.122 1.00 . A A . 554 LEU N 1 1
18 14573 1 1 48 LEU O O -10.902 -5.771 0.018 1.00 . A A . 554 LEU O 1 1
18 14574 1 1 49 ILE C C -11.624 -3.998 3.046 1.00 . A A . 555 ILE C 1 1
18 14575 1 1 49 ILE CA C -10.327 -4.518 2.435 1.00 . A A . 555 ILE CA 1 1
18 14576 1 1 49 ILE CB C -9.151 -4.165 3.370 1.00 . A A . 555 ILE CB 1 1
18 14577 1 1 49 ILE CD1 C -7.086 -2.962 2.485 1.00 . A A . 555 ILE CD1 1 1
18 14578 1 1 49 ILE CG1 C -7.814 -4.280 2.628 1.00 . A A . 555 ILE CG1 1 1
18 14579 1 1 49 ILE CG2 C -9.156 -5.065 4.594 1.00 . A A . 555 ILE CG2 1 1
18 14580 1 1 49 ILE H H -9.760 -3.055 1.024 1.00 . A A . 555 ILE H 1 1
18 14581 1 1 49 ILE HA H -10.383 -5.594 2.344 1.00 . A A . 555 ILE HA 1 1
18 14582 1 1 49 ILE HB H -9.280 -3.148 3.705 1.00 . A A . 555 ILE HB 1 1
18 14583 1 1 49 ILE HD11 H -6.083 -3.061 2.873 1.00 . A A . 555 ILE HD11 1 1
18 14584 1 1 49 ILE HD12 H -7.612 -2.199 3.039 1.00 . A A . 555 ILE HD12 1 1
18 14585 1 1 49 ILE HD13 H -7.043 -2.685 1.442 1.00 . A A . 555 ILE HD13 1 1
18 14586 1 1 49 ILE HG12 H -7.167 -4.957 3.165 1.00 . A A . 555 ILE HG12 1 1
18 14587 1 1 49 ILE HG13 H -7.991 -4.671 1.636 1.00 . A A . 555 ILE HG13 1 1
18 14588 1 1 49 ILE HG21 H -9.976 -4.790 5.241 1.00 . A A . 555 ILE HG21 1 1
18 14589 1 1 49 ILE HG22 H -8.223 -4.954 5.126 1.00 . A A . 555 ILE HG22 1 1
18 14590 1 1 49 ILE HG23 H -9.272 -6.090 4.284 1.00 . A A . 555 ILE HG23 1 1
18 14591 1 1 49 ILE N N -10.128 -3.958 1.107 1.00 . A A . 555 ILE N 1 1
18 14592 1 1 49 ILE O O -12.344 -4.729 3.726 1.00 . A A . 555 ILE O 1 1
18 14593 1 1 50 CYS C C -14.343 -2.481 2.503 1.00 . A A . 556 CYS C 1 1
18 14594 1 1 50 CYS CA C -13.112 -2.083 3.310 1.00 . A A . 556 CYS CA 1 1
18 14595 1 1 50 CYS CB C -12.945 -0.558 3.280 1.00 . A A . 556 CYS CB 1 1
18 14596 1 1 50 CYS H H -11.288 -2.201 2.250 1.00 . A A . 556 CYS H 1 1
18 14597 1 1 50 CYS HA H -13.244 -2.404 4.329 1.00 . A A . 556 CYS HA 1 1
18 14598 1 1 50 CYS HB2 H -11.916 -0.316 3.489 1.00 . A A . 556 CYS HB2 1 1
18 14599 1 1 50 CYS HB3 H -13.192 -0.201 2.289 1.00 . A A . 556 CYS HB3 1 1
18 14600 1 1 50 CYS N N -11.908 -2.725 2.795 1.00 . A A . 556 CYS N 1 1
18 14601 1 1 50 CYS O O -15.264 -3.107 3.025 1.00 . A A . 556 CYS O 1 1
18 14602 1 1 50 CYS SG S -13.983 0.359 4.475 1.00 . A A . 556 CYS SG 1 1
18 14603 1 1 51 GLY C C -15.283 -3.710 -0.403 1.00 . A A . 557 GLY C 1 1
18 14604 1 1 51 GLY CA C -15.480 -2.422 0.371 1.00 . A A . 557 GLY CA 1 1
18 14605 1 1 51 GLY H H -13.593 -1.601 0.869 1.00 . A A . 557 GLY H 1 1
18 14606 1 1 51 GLY HA2 H -16.366 -2.514 0.981 1.00 . A A . 557 GLY HA2 1 1
18 14607 1 1 51 GLY HA3 H -15.621 -1.613 -0.328 1.00 . A A . 557 GLY HA3 1 1
18 14608 1 1 51 GLY N N -14.354 -2.104 1.228 1.00 . A A . 557 GLY N 1 1
18 14609 1 1 51 GLY O O -16.250 -4.388 -0.749 1.00 . A A . 557 GLY O 1 1
18 14610 1 1 52 LEU C C -14.221 -5.195 -2.838 1.00 . A A . 558 LEU C 1 1
18 14611 1 1 52 LEU CA C -13.703 -5.271 -1.408 1.00 . A A . 558 LEU CA 1 1
18 14612 1 1 52 LEU CB C -14.321 -6.480 -0.714 1.00 . A A . 558 LEU CB 1 1
18 14613 1 1 52 LEU CD1 C -15.362 -5.945 1.501 1.00 . A A . 558 LEU CD1 1 1
18 14614 1 1 52 LEU CD2 C -13.870 -7.940 1.275 1.00 . A A . 558 LEU CD2 1 1
18 14615 1 1 52 LEU CG C -14.138 -6.519 0.804 1.00 . A A . 558 LEU CG 1 1
18 14616 1 1 52 LEU H H -13.303 -3.474 -0.372 1.00 . A A . 558 LEU H 1 1
18 14617 1 1 52 LEU HA H -12.630 -5.381 -1.424 1.00 . A A . 558 LEU HA 1 1
18 14618 1 1 52 LEU HB2 H -15.380 -6.480 -0.929 1.00 . A A . 558 LEU HB2 1 1
18 14619 1 1 52 LEU HB3 H -13.883 -7.372 -1.133 1.00 . A A . 558 LEU HB3 1 1
18 14620 1 1 52 LEU HD11 H -15.172 -4.916 1.767 1.00 . A A . 558 LEU HD11 1 1
18 14621 1 1 52 LEU HD12 H -15.571 -6.517 2.392 1.00 . A A . 558 LEU HD12 1 1
18 14622 1 1 52 LEU HD13 H -16.211 -5.992 0.833 1.00 . A A . 558 LEU HD13 1 1
18 14623 1 1 52 LEU HD21 H -12.889 -8.249 0.946 1.00 . A A . 558 LEU HD21 1 1
18 14624 1 1 52 LEU HD22 H -14.615 -8.602 0.859 1.00 . A A . 558 LEU HD22 1 1
18 14625 1 1 52 LEU HD23 H -13.917 -7.977 2.353 1.00 . A A . 558 LEU HD23 1 1
18 14626 1 1 52 LEU HG H -13.287 -5.909 1.073 1.00 . A A . 558 LEU HG 1 1
18 14627 1 1 52 LEU N N -14.026 -4.052 -0.673 1.00 . A A . 558 LEU N 1 1
18 14628 1 1 52 LEU O O -14.366 -6.216 -3.511 1.00 . A A . 558 LEU O 1 1
18 14629 1 1 53 ARG C C -15.119 -2.305 -5.002 1.00 . A A . 559 ARG C 1 1
18 14630 1 1 53 ARG CA C -15.048 -3.786 -4.631 1.00 . A A . 559 ARG CA 1 1
18 14631 1 1 53 ARG CB C -16.442 -4.409 -4.726 1.00 . A A . 559 ARG CB 1 1
18 14632 1 1 53 ARG CD C -18.656 -4.738 -3.575 1.00 . A A . 559 ARG CD 1 1
18 14633 1 1 53 ARG CG C -17.175 -4.448 -3.391 1.00 . A A . 559 ARG CG 1 1
18 14634 1 1 53 ARG CZ C -20.177 -6.675 -3.539 1.00 . A A . 559 ARG CZ 1 1
18 14635 1 1 53 ARG H H -14.402 -3.216 -2.699 1.00 . A A . 559 ARG H 1 1
18 14636 1 1 53 ARG HA H -14.393 -4.291 -5.324 1.00 . A A . 559 ARG HA 1 1
18 14637 1 1 53 ARG HB2 H -17.036 -3.835 -5.422 1.00 . A A . 559 ARG HB2 1 1
18 14638 1 1 53 ARG HB3 H -16.350 -5.421 -5.091 1.00 . A A . 559 ARG HB3 1 1
18 14639 1 1 53 ARG HD2 H -19.215 -4.146 -2.865 1.00 . A A . 559 ARG HD2 1 1
18 14640 1 1 53 ARG HD3 H -18.942 -4.462 -4.578 1.00 . A A . 559 ARG HD3 1 1
18 14641 1 1 53 ARG HE H -18.238 -6.736 -3.075 1.00 . A A . 559 ARG HE 1 1
18 14642 1 1 53 ARG HG2 H -16.737 -5.220 -2.773 1.00 . A A . 559 ARG HG2 1 1
18 14643 1 1 53 ARG HG3 H -17.061 -3.490 -2.902 1.00 . A A . 559 ARG HG3 1 1
18 14644 1 1 53 ARG HH11 H -21.048 -4.934 -4.091 1.00 . A A . 559 ARG HH11 1 1
18 14645 1 1 53 ARG HH12 H -22.097 -6.311 -4.059 1.00 . A A . 559 ARG HH12 1 1
18 14646 1 1 53 ARG HH21 H -19.616 -8.549 -3.033 1.00 . A A . 559 ARG HH21 1 1
18 14647 1 1 53 ARG HH22 H -21.285 -8.364 -3.458 1.00 . A A . 559 ARG HH22 1 1
18 14648 1 1 53 ARG N N -14.520 -3.985 -3.288 1.00 . A A . 559 ARG N 1 1
18 14649 1 1 53 ARG NE N -18.967 -6.149 -3.363 1.00 . A A . 559 ARG NE 1 1
18 14650 1 1 53 ARG NH1 N -21.191 -5.911 -3.929 1.00 . A A . 559 ARG NH1 1 1
18 14651 1 1 53 ARG NH2 N -20.376 -7.968 -3.326 1.00 . A A . 559 ARG NH2 1 1
18 14652 1 1 53 ARG O O -15.866 -1.924 -5.903 1.00 . A A . 559 ARG O 1 1
18 14653 1 1 54 GLN C C -13.429 0.279 -5.773 1.00 . A A . 560 GLN C 1 1
18 14654 1 1 54 GLN CA C -14.342 -0.039 -4.593 1.00 . A A . 560 GLN CA 1 1
18 14655 1 1 54 GLN CB C -13.896 0.754 -3.361 1.00 . A A . 560 GLN CB 1 1
18 14656 1 1 54 GLN CD C -16.054 0.010 -2.247 1.00 . A A . 560 GLN CD 1 1
18 14657 1 1 54 GLN CG C -14.579 0.330 -2.066 1.00 . A A . 560 GLN CG 1 1
18 14658 1 1 54 GLN H H -13.765 -1.822 -3.604 1.00 . A A . 560 GLN H 1 1
18 14659 1 1 54 GLN HA H -15.351 0.248 -4.849 1.00 . A A . 560 GLN HA 1 1
18 14660 1 1 54 GLN HB2 H -12.830 0.629 -3.239 1.00 . A A . 560 GLN HB2 1 1
18 14661 1 1 54 GLN HB3 H -14.107 1.800 -3.528 1.00 . A A . 560 GLN HB3 1 1
18 14662 1 1 54 GLN HE21 H -15.638 -1.925 -2.408 1.00 . A A . 560 GLN HE21 1 1
18 14663 1 1 54 GLN HE22 H -17.308 -1.511 -2.525 1.00 . A A . 560 GLN HE22 1 1
18 14664 1 1 54 GLN HG2 H -14.082 -0.549 -1.685 1.00 . A A . 560 GLN HG2 1 1
18 14665 1 1 54 GLN HG3 H -14.484 1.133 -1.346 1.00 . A A . 560 GLN HG3 1 1
18 14666 1 1 54 GLN N N -14.345 -1.471 -4.312 1.00 . A A . 560 GLN N 1 1
18 14667 1 1 54 GLN NE2 N -16.364 -1.271 -2.412 1.00 . A A . 560 GLN NE2 1 1
18 14668 1 1 54 GLN O O -12.976 -0.672 -6.444 1.00 . A A . 560 GLN O 1 1
18 14669 1 1 54 GLN OXT O -13.174 1.478 -6.017 1.00 . A A . 560 GLN OXT 1 1
18 14670 1 1 54 GLN OE1 O -16.901 0.904 -2.236 1.00 . A A . 560 GLN OE1 1 1
19 14671 1 1 1 ALA C C -9.861 -9.817 1.724 1.00 . A A . 507 ALA C 1 1
19 14672 1 1 1 ALA CA C -10.333 -9.921 0.279 1.00 . A A . 507 ALA CA 1 1
19 14673 1 1 1 ALA CB C -10.918 -11.300 0.012 1.00 . A A . 507 ALA CB 1 1
19 14674 1 1 1 ALA H1 H -9.089 -8.613 -0.708 1.00 . A A . 507 ALA H1 1 1
19 14675 1 1 1 ALA H2 H -9.492 -10.026 -1.596 1.00 . A A . 507 ALA H2 1 1
19 14676 1 1 1 ALA H3 H -8.368 -10.113 -0.301 1.00 . A A . 507 ALA H3 1 1
19 14677 1 1 1 ALA HA H -11.110 -9.189 0.112 1.00 . A A . 507 ALA HA 1 1
19 14678 1 1 1 ALA HB1 H -11.981 -11.284 0.206 1.00 . A A . 507 ALA HB1 1 1
19 14679 1 1 1 ALA HB2 H -10.445 -12.023 0.661 1.00 . A A . 507 ALA HB2 1 1
19 14680 1 1 1 ALA HB3 H -10.745 -11.572 -1.018 1.00 . A A . 507 ALA HB3 1 1
19 14681 1 1 1 ALA N N -9.220 -9.644 -0.667 1.00 . A A . 507 ALA N 1 1
19 14682 1 1 1 ALA O O -9.193 -10.715 2.236 1.00 . A A . 507 ALA O 1 1
19 14683 1 1 2 GLN C C -10.719 -7.445 4.425 1.00 . A A . 508 GLN C 1 1
19 14684 1 1 2 GLN CA C -9.825 -8.496 3.769 1.00 . A A . 508 GLN CA 1 1
19 14685 1 1 2 GLN CB C -8.360 -8.063 3.854 1.00 . A A . 508 GLN CB 1 1
19 14686 1 1 2 GLN CD C -6.553 -7.396 2.218 1.00 . A A . 508 GLN CD 1 1
19 14687 1 1 2 GLN CG C -7.933 -7.089 2.764 1.00 . A A . 508 GLN CG 1 1
19 14688 1 1 2 GLN H H -10.747 -8.035 1.919 1.00 . A A . 508 GLN H 1 1
19 14689 1 1 2 GLN HA H -9.943 -9.433 4.292 1.00 . A A . 508 GLN HA 1 1
19 14690 1 1 2 GLN HB2 H -8.194 -7.592 4.811 1.00 . A A . 508 GLN HB2 1 1
19 14691 1 1 2 GLN HB3 H -7.735 -8.941 3.786 1.00 . A A . 508 GLN HB3 1 1
19 14692 1 1 2 GLN HE21 H -6.765 -5.999 0.820 1.00 . A A . 508 GLN HE21 1 1
19 14693 1 1 2 GLN HE22 H -5.267 -6.856 0.801 1.00 . A A . 508 GLN HE22 1 1
19 14694 1 1 2 GLN HG2 H -8.643 -7.137 1.951 1.00 . A A . 508 GLN HG2 1 1
19 14695 1 1 2 GLN HG3 H -7.926 -6.090 3.174 1.00 . A A . 508 GLN HG3 1 1
19 14696 1 1 2 GLN N N -10.213 -8.716 2.380 1.00 . A A . 508 GLN N 1 1
19 14697 1 1 2 GLN NE2 N -6.155 -6.678 1.174 1.00 . A A . 508 GLN NE2 1 1
19 14698 1 1 2 GLN O O -10.862 -6.335 3.914 1.00 . A A . 508 GLN O 1 1
19 14699 1 1 2 GLN OE1 O -5.851 -8.269 2.729 1.00 . A A . 508 GLN OE1 1 1
19 14700 1 1 3 PRO C C -11.514 -6.087 7.372 1.00 . A A . 509 PRO C 1 1
19 14701 1 1 3 PRO CA C -12.236 -6.886 6.295 1.00 . A A . 509 PRO CA 1 1
19 14702 1 1 3 PRO CB C -13.189 -7.872 6.938 1.00 . A A . 509 PRO CB 1 1
19 14703 1 1 3 PRO CD C -11.251 -9.092 6.249 1.00 . A A . 509 PRO CD 1 1
19 14704 1 1 3 PRO CG C -12.279 -8.972 7.351 1.00 . A A . 509 PRO CG 1 1
19 14705 1 1 3 PRO HA H -12.773 -6.222 5.638 1.00 . A A . 509 PRO HA 1 1
19 14706 1 1 3 PRO HB2 H -13.678 -7.410 7.783 1.00 . A A . 509 PRO HB2 1 1
19 14707 1 1 3 PRO HB3 H -13.918 -8.205 6.218 1.00 . A A . 509 PRO HB3 1 1
19 14708 1 1 3 PRO HD2 H -10.265 -9.241 6.666 1.00 . A A . 509 PRO HD2 1 1
19 14709 1 1 3 PRO HD3 H -11.504 -9.897 5.576 1.00 . A A . 509 PRO HD3 1 1
19 14710 1 1 3 PRO HG2 H -11.796 -8.707 8.279 1.00 . A A . 509 PRO HG2 1 1
19 14711 1 1 3 PRO HG3 H -12.830 -9.892 7.455 1.00 . A A . 509 PRO HG3 1 1
19 14712 1 1 3 PRO N N -11.344 -7.786 5.568 1.00 . A A . 509 PRO N 1 1
19 14713 1 1 3 PRO O O -11.455 -6.492 8.533 1.00 . A A . 509 PRO O 1 1
19 14714 1 1 4 LYS C C -10.534 -2.617 7.656 1.00 . A A . 510 LYS C 1 1
19 14715 1 1 4 LYS CA C -10.233 -4.092 7.895 1.00 . A A . 510 LYS CA 1 1
19 14716 1 1 4 LYS CB C -8.737 -4.362 7.782 1.00 . A A . 510 LYS CB 1 1
19 14717 1 1 4 LYS CD C -6.966 -6.026 8.404 1.00 . A A . 510 LYS CD 1 1
19 14718 1 1 4 LYS CE C -7.315 -7.353 7.751 1.00 . A A . 510 LYS CE 1 1
19 14719 1 1 4 LYS CG C -8.212 -5.286 8.862 1.00 . A A . 510 LYS CG 1 1
19 14720 1 1 4 LYS H H -11.048 -4.712 6.038 1.00 . A A . 510 LYS H 1 1
19 14721 1 1 4 LYS HA H -10.550 -4.337 8.885 1.00 . A A . 510 LYS HA 1 1
19 14722 1 1 4 LYS HB2 H -8.544 -4.822 6.826 1.00 . A A . 510 LYS HB2 1 1
19 14723 1 1 4 LYS HB3 H -8.202 -3.426 7.841 1.00 . A A . 510 LYS HB3 1 1
19 14724 1 1 4 LYS HD2 H -6.437 -5.413 7.690 1.00 . A A . 510 LYS HD2 1 1
19 14725 1 1 4 LYS HD3 H -6.334 -6.212 9.261 1.00 . A A . 510 LYS HD3 1 1
19 14726 1 1 4 LYS HE2 H -8.346 -7.323 7.432 1.00 . A A . 510 LYS HE2 1 1
19 14727 1 1 4 LYS HE3 H -6.677 -7.496 6.891 1.00 . A A . 510 LYS HE3 1 1
19 14728 1 1 4 LYS HG2 H -7.973 -4.703 9.738 1.00 . A A . 510 LYS HG2 1 1
19 14729 1 1 4 LYS HG3 H -8.980 -6.006 9.103 1.00 . A A . 510 LYS HG3 1 1
19 14730 1 1 4 LYS HZ1 H -7.373 -9.391 8.208 1.00 . A A . 510 LYS HZ1 1 1
19 14731 1 1 4 LYS HZ2 H -7.746 -8.385 9.516 1.00 . A A . 510 LYS HZ2 1 1
19 14732 1 1 4 LYS HZ3 H -6.142 -8.546 9.002 1.00 . A A . 510 LYS HZ3 1 1
19 14733 1 1 4 LYS N N -10.964 -4.959 6.973 1.00 . A A . 510 LYS N 1 1
19 14734 1 1 4 LYS NZ N -7.131 -8.499 8.685 1.00 . A A . 510 LYS NZ 1 1
19 14735 1 1 4 LYS O O -10.658 -1.837 8.601 1.00 . A A . 510 LYS O 1 1
19 14736 1 1 5 CYS C C -9.740 0.027 6.168 1.00 . A A . 511 CYS C 1 1
19 14737 1 1 5 CYS CA C -10.946 -0.873 6.000 1.00 . A A . 511 CYS CA 1 1
19 14738 1 1 5 CYS CB C -12.151 -0.318 6.764 1.00 . A A . 511 CYS CB 1 1
19 14739 1 1 5 CYS H H -10.539 -2.923 5.699 1.00 . A A . 511 CYS H 1 1
19 14740 1 1 5 CYS HA H -11.186 -0.889 4.955 1.00 . A A . 511 CYS HA 1 1
19 14741 1 1 5 CYS HB2 H -12.302 -0.901 7.658 1.00 . A A . 511 CYS HB2 1 1
19 14742 1 1 5 CYS HB3 H -11.957 0.709 7.037 1.00 . A A . 511 CYS HB3 1 1
19 14743 1 1 5 CYS N N -10.652 -2.249 6.393 1.00 . A A . 511 CYS N 1 1
19 14744 1 1 5 CYS O O -9.842 1.144 6.677 1.00 . A A . 511 CYS O 1 1
19 14745 1 1 5 CYS SG S -13.707 -0.353 5.812 1.00 . A A . 511 CYS SG 1 1
19 14746 1 1 6 ASN C C -6.685 0.386 4.388 1.00 . A A . 512 ASN C 1 1
19 14747 1 1 6 ASN CA C -7.374 0.322 5.758 1.00 . A A . 512 ASN CA 1 1
19 14748 1 1 6 ASN CB C -6.417 -0.257 6.803 1.00 . A A . 512 ASN CB 1 1
19 14749 1 1 6 ASN CG C -5.134 0.552 6.954 1.00 . A A . 512 ASN CG 1 1
19 14750 1 1 6 ASN H H -8.596 -1.344 5.281 1.00 . A A . 512 ASN H 1 1
19 14751 1 1 6 ASN HA H -7.645 1.323 6.052 1.00 . A A . 512 ASN HA 1 1
19 14752 1 1 6 ASN HB2 H -6.915 -0.281 7.761 1.00 . A A . 512 ASN HB2 1 1
19 14753 1 1 6 ASN HB3 H -6.152 -1.264 6.517 1.00 . A A . 512 ASN HB3 1 1
19 14754 1 1 6 ASN HD21 H -5.944 2.124 6.028 1.00 . A A . 512 ASN HD21 1 1
19 14755 1 1 6 ASN HD22 H -4.311 2.320 6.550 1.00 . A A . 512 ASN HD22 1 1
19 14756 1 1 6 ASN N N -8.601 -0.454 5.699 1.00 . A A . 512 ASN N 1 1
19 14757 1 1 6 ASN ND2 N -5.131 1.791 6.460 1.00 . A A . 512 ASN ND2 1 1
19 14758 1 1 6 ASN O O -5.456 0.371 4.308 1.00 . A A . 512 ASN O 1 1
19 14759 1 1 6 ASN OD1 O -4.150 0.066 7.511 1.00 . A A . 512 ASN OD1 1 1
19 14760 1 1 7 PRO C C -6.564 1.939 1.485 1.00 . A A . 513 PRO C 1 1
19 14761 1 1 7 PRO CA C -6.899 0.510 1.933 1.00 . A A . 513 PRO CA 1 1
19 14762 1 1 7 PRO CB C -8.029 -0.088 1.104 1.00 . A A . 513 PRO CB 1 1
19 14763 1 1 7 PRO CD C -8.940 0.464 3.245 1.00 . A A . 513 PRO CD 1 1
19 14764 1 1 7 PRO CG C -9.257 0.431 1.769 1.00 . A A . 513 PRO CG 1 1
19 14765 1 1 7 PRO HA H -6.017 -0.107 1.843 1.00 . A A . 513 PRO HA 1 1
19 14766 1 1 7 PRO HB2 H -7.951 0.243 0.079 1.00 . A A . 513 PRO HB2 1 1
19 14767 1 1 7 PRO HB3 H -7.981 -1.163 1.148 1.00 . A A . 513 PRO HB3 1 1
19 14768 1 1 7 PRO HD2 H -9.331 1.362 3.698 1.00 . A A . 513 PRO HD2 1 1
19 14769 1 1 7 PRO HD3 H -9.345 -0.411 3.728 1.00 . A A . 513 PRO HD3 1 1
19 14770 1 1 7 PRO HG2 H -9.479 1.425 1.413 1.00 . A A . 513 PRO HG2 1 1
19 14771 1 1 7 PRO HG3 H -10.086 -0.230 1.579 1.00 . A A . 513 PRO HG3 1 1
19 14772 1 1 7 PRO N N -7.460 0.452 3.283 1.00 . A A . 513 PRO N 1 1
19 14773 1 1 7 PRO O O -5.566 2.511 1.926 1.00 . A A . 513 PRO O 1 1
19 14774 1 1 8 ASN C C -7.540 4.925 1.118 1.00 . A A . 514 ASN C 1 1
19 14775 1 1 8 ASN CA C -7.151 3.856 0.095 1.00 . A A . 514 ASN CA 1 1
19 14776 1 1 8 ASN CB C -7.916 4.067 -1.215 1.00 . A A . 514 ASN CB 1 1
19 14777 1 1 8 ASN CG C -9.413 4.223 -1.010 1.00 . A A . 514 ASN CG 1 1
19 14778 1 1 8 ASN H H -8.160 2.017 0.268 1.00 . A A . 514 ASN H 1 1
19 14779 1 1 8 ASN HA H -6.095 3.943 -0.106 1.00 . A A . 514 ASN HA 1 1
19 14780 1 1 8 ASN HB2 H -7.545 4.955 -1.703 1.00 . A A . 514 ASN HB2 1 1
19 14781 1 1 8 ASN HB3 H -7.748 3.212 -1.857 1.00 . A A . 514 ASN HB3 1 1
19 14782 1 1 8 ASN HD21 H -9.768 2.723 -2.262 1.00 . A A . 514 ASN HD21 1 1
19 14783 1 1 8 ASN HD22 H -11.164 3.464 -1.564 1.00 . A A . 514 ASN HD22 1 1
19 14784 1 1 8 ASN N N -7.387 2.511 0.599 1.00 . A A . 514 ASN N 1 1
19 14785 1 1 8 ASN ND2 N -10.194 3.385 -1.680 1.00 . A A . 514 ASN ND2 1 1
19 14786 1 1 8 ASN O O -7.482 6.118 0.828 1.00 . A A . 514 ASN O 1 1
19 14787 1 1 8 ASN OD1 O -9.862 5.090 -0.260 1.00 . A A . 514 ASN OD1 1 1
19 14788 1 1 9 LEU C C -7.144 5.616 4.338 1.00 . A A . 515 LEU C 1 1
19 14789 1 1 9 LEU CA C -8.301 5.432 3.366 1.00 . A A . 515 LEU CA 1 1
19 14790 1 1 9 LEU CB C -9.551 4.933 4.091 1.00 . A A . 515 LEU CB 1 1
19 14791 1 1 9 LEU CD1 C -10.947 5.950 2.268 1.00 . A A . 515 LEU CD1 1 1
19 14792 1 1 9 LEU CD2 C -10.666 3.462 2.386 1.00 . A A . 515 LEU CD2 1 1
19 14793 1 1 9 LEU CG C -10.780 4.750 3.193 1.00 . A A . 515 LEU CG 1 1
19 14794 1 1 9 LEU H H -7.947 3.540 2.502 1.00 . A A . 515 LEU H 1 1
19 14795 1 1 9 LEU HA H -8.518 6.383 2.902 1.00 . A A . 515 LEU HA 1 1
19 14796 1 1 9 LEU HB2 H -9.321 3.983 4.553 1.00 . A A . 515 LEU HB2 1 1
19 14797 1 1 9 LEU HB3 H -9.802 5.642 4.866 1.00 . A A . 515 LEU HB3 1 1
19 14798 1 1 9 LEU HD11 H -10.032 6.104 1.711 1.00 . A A . 515 LEU HD11 1 1
19 14799 1 1 9 LEU HD12 H -11.161 6.830 2.856 1.00 . A A . 515 LEU HD12 1 1
19 14800 1 1 9 LEU HD13 H -11.760 5.765 1.583 1.00 . A A . 515 LEU HD13 1 1
19 14801 1 1 9 LEU HD21 H -9.793 2.913 2.705 1.00 . A A . 515 LEU HD21 1 1
19 14802 1 1 9 LEU HD22 H -10.577 3.699 1.336 1.00 . A A . 515 LEU HD22 1 1
19 14803 1 1 9 LEU HD23 H -11.548 2.857 2.542 1.00 . A A . 515 LEU HD23 1 1
19 14804 1 1 9 LEU HG H -11.662 4.682 3.812 1.00 . A A . 515 LEU HG 1 1
19 14805 1 1 9 LEU N N -7.924 4.499 2.316 1.00 . A A . 515 LEU N 1 1
19 14806 1 1 9 LEU O O -7.334 5.705 5.551 1.00 . A A . 515 LEU O 1 1
19 14807 1 1 10 HIS C C -3.500 5.786 3.634 1.00 . A A . 516 HIS C 1 1
19 14808 1 1 10 HIS CA C -4.718 5.841 4.550 1.00 . A A . 516 HIS CA 1 1
19 14809 1 1 10 HIS CB C -4.607 4.762 5.631 1.00 . A A . 516 HIS CB 1 1
19 14810 1 1 10 HIS CD2 C -3.358 6.418 7.190 1.00 . A A . 516 HIS CD2 1 1
19 14811 1 1 10 HIS CE1 C -3.373 5.210 9.020 1.00 . A A . 516 HIS CE1 1 1
19 14812 1 1 10 HIS CG C -3.991 5.255 6.904 1.00 . A A . 516 HIS CG 1 1
19 14813 1 1 10 HIS H H -5.874 5.593 2.802 1.00 . A A . 516 HIS H 1 1
19 14814 1 1 10 HIS HA H -4.757 6.811 5.021 1.00 . A A . 516 HIS HA 1 1
19 14815 1 1 10 HIS HB2 H -5.592 4.388 5.862 1.00 . A A . 516 HIS HB2 1 1
19 14816 1 1 10 HIS HB3 H -3.998 3.952 5.258 1.00 . A A . 516 HIS HB3 1 1
19 14817 1 1 10 HIS HD1 H -4.369 3.627 8.187 1.00 . A A . 516 HIS HD1 1 1
19 14818 1 1 10 HIS HD2 H -3.181 7.236 6.507 1.00 . A A . 516 HIS HD2 1 1
19 14819 1 1 10 HIS HE1 H -3.217 4.884 10.037 1.00 . A A . 516 HIS HE1 1 1
19 14820 1 1 10 HIS HE2 H -2.559 7.089 9.012 1.00 . A A . 516 HIS HE2 1 1
19 14821 1 1 10 HIS N N -5.941 5.669 3.776 1.00 . A A . 516 HIS N 1 1
19 14822 1 1 10 HIS ND1 N -3.983 4.520 8.071 1.00 . A A . 516 HIS ND1 1 1
19 14823 1 1 10 HIS NE2 N -2.984 6.364 8.510 1.00 . A A . 516 HIS NE2 1 1
19 14824 1 1 10 HIS O O -2.494 6.445 3.886 1.00 . A A . 516 HIS O 1 1
19 14825 1 1 11 TYR C C -1.770 6.140 1.355 1.00 . A A . 517 TYR C 1 1
19 14826 1 1 11 TYR CA C -2.525 4.827 1.592 1.00 . A A . 517 TYR CA 1 1
19 14827 1 1 11 TYR CB C -3.097 4.283 0.275 1.00 . A A . 517 TYR CB 1 1
19 14828 1 1 11 TYR CD1 C -4.904 6.013 -0.105 1.00 . A A . 517 TYR CD1 1 1
19 14829 1 1 11 TYR CD2 C -3.354 5.604 -1.867 1.00 . A A . 517 TYR CD2 1 1
19 14830 1 1 11 TYR CE1 C -5.550 6.955 -0.884 1.00 . A A . 517 TYR CE1 1 1
19 14831 1 1 11 TYR CE2 C -3.995 6.544 -2.654 1.00 . A A . 517 TYR CE2 1 1
19 14832 1 1 11 TYR CG C -3.797 5.322 -0.582 1.00 . A A . 517 TYR CG 1 1
19 14833 1 1 11 TYR CZ C -5.091 7.216 -2.158 1.00 . A A . 517 TYR CZ 1 1
19 14834 1 1 11 TYR H H -4.438 4.494 2.434 1.00 . A A . 517 TYR H 1 1
19 14835 1 1 11 TYR HA H -1.832 4.102 1.993 1.00 . A A . 517 TYR HA 1 1
19 14836 1 1 11 TYR HB2 H -2.296 3.859 -0.310 1.00 . A A . 517 TYR HB2 1 1
19 14837 1 1 11 TYR HB3 H -3.813 3.507 0.501 1.00 . A A . 517 TYR HB3 1 1
19 14838 1 1 11 TYR HD1 H -5.260 5.808 0.894 1.00 . A A . 517 TYR HD1 1 1
19 14839 1 1 11 TYR HD2 H -2.496 5.076 -2.255 1.00 . A A . 517 TYR HD2 1 1
19 14840 1 1 11 TYR HE1 H -6.411 7.480 -0.494 1.00 . A A . 517 TYR HE1 1 1
19 14841 1 1 11 TYR HE2 H -3.634 6.748 -3.651 1.00 . A A . 517 TYR HE2 1 1
19 14842 1 1 11 TYR HH H -6.198 7.709 -3.651 1.00 . A A . 517 TYR HH 1 1
19 14843 1 1 11 TYR N N -3.606 4.990 2.568 1.00 . A A . 517 TYR N 1 1
19 14844 1 1 11 TYR O O -0.542 6.156 1.280 1.00 . A A . 517 TYR O 1 1
19 14845 1 1 11 TYR OH O -5.731 8.152 -2.939 1.00 . A A . 517 TYR OH 1 1
19 14846 1 1 12 TRP C C -1.124 8.983 2.258 1.00 . A A . 518 TRP C 1 1
19 14847 1 1 12 TRP CA C -1.936 8.556 1.041 1.00 . A A . 518 TRP CA 1 1
19 14848 1 1 12 TRP CB C -3.049 9.574 0.782 1.00 . A A . 518 TRP CB 1 1
19 14849 1 1 12 TRP CD1 C -4.195 8.853 2.957 1.00 . A A . 518 TRP CD1 1 1
19 14850 1 1 12 TRP CD2 C -5.575 9.767 1.452 1.00 . A A . 518 TRP CD2 1 1
19 14851 1 1 12 TRP CE2 C -6.324 9.413 2.592 1.00 . A A . 518 TRP CE2 1 1
19 14852 1 1 12 TRP CE3 C -6.232 10.361 0.373 1.00 . A A . 518 TRP CE3 1 1
19 14853 1 1 12 TRP CG C -4.217 9.403 1.706 1.00 . A A . 518 TRP CG 1 1
19 14854 1 1 12 TRP CH2 C -8.313 10.218 1.607 1.00 . A A . 518 TRP CH2 1 1
19 14855 1 1 12 TRP CZ2 C -7.696 9.634 2.680 1.00 . A A . 518 TRP CZ2 1 1
19 14856 1 1 12 TRP CZ3 C -7.594 10.581 0.461 1.00 . A A . 518 TRP CZ3 1 1
19 14857 1 1 12 TRP H H -3.487 7.151 1.330 1.00 . A A . 518 TRP H 1 1
19 14858 1 1 12 TRP HA H -1.286 8.507 0.181 1.00 . A A . 518 TRP HA 1 1
19 14859 1 1 12 TRP HB2 H -2.656 10.571 0.917 1.00 . A A . 518 TRP HB2 1 1
19 14860 1 1 12 TRP HB3 H -3.403 9.463 -0.231 1.00 . A A . 518 TRP HB3 1 1
19 14861 1 1 12 TRP HD1 H -3.307 8.473 3.438 1.00 . A A . 518 TRP HD1 1 1
19 14862 1 1 12 TRP HE1 H -5.695 8.509 4.380 1.00 . A A . 518 TRP HE1 1 1
19 14863 1 1 12 TRP HE3 H -5.694 10.645 -0.518 1.00 . A A . 518 TRP HE3 1 1
19 14864 1 1 12 TRP HH2 H -9.376 10.408 1.631 1.00 . A A . 518 TRP HH2 1 1
19 14865 1 1 12 TRP HZ2 H -8.264 9.361 3.556 1.00 . A A . 518 TRP HZ2 1 1
19 14866 1 1 12 TRP HZ3 H -8.119 11.040 -0.364 1.00 . A A . 518 TRP HZ3 1 1
19 14867 1 1 12 TRP N N -2.518 7.232 1.253 1.00 . A A . 518 TRP N 1 1
19 14868 1 1 12 TRP NE1 N -5.456 8.853 3.494 1.00 . A A . 518 TRP NE1 1 1
19 14869 1 1 12 TRP O O -1.590 9.768 3.084 1.00 . A A . 518 TRP O 1 1
19 14870 1 1 13 THR C C 2.371 8.295 3.242 1.00 . A A . 519 THR C 1 1
19 14871 1 1 13 THR CA C 0.949 8.769 3.502 1.00 . A A . 519 THR CA 1 1
19 14872 1 1 13 THR CB C 0.399 8.104 4.758 1.00 . A A . 519 THR CB 1 1
19 14873 1 1 13 THR CG2 C 0.095 6.633 4.566 1.00 . A A . 519 THR CG2 1 1
19 14874 1 1 13 THR H H 0.400 7.825 1.690 1.00 . A A . 519 THR H 1 1
19 14875 1 1 13 THR HA H 0.950 9.840 3.638 1.00 . A A . 519 THR HA 1 1
19 14876 1 1 13 THR HB H -0.521 8.592 5.028 1.00 . A A . 519 THR HB 1 1
19 14877 1 1 13 THR HG1 H 2.091 7.702 5.657 1.00 . A A . 519 THR HG1 1 1
19 14878 1 1 13 THR HG21 H -0.739 6.353 5.194 1.00 . A A . 519 THR HG21 1 1
19 14879 1 1 13 THR HG22 H 0.962 6.048 4.834 1.00 . A A . 519 THR HG22 1 1
19 14880 1 1 13 THR HG23 H -0.156 6.449 3.529 1.00 . A A . 519 THR HG23 1 1
19 14881 1 1 13 THR N N 0.086 8.452 2.373 1.00 . A A . 519 THR N 1 1
19 14882 1 1 13 THR O O 3.323 9.073 3.296 1.00 . A A . 519 THR O 1 1
19 14883 1 1 13 THR OG1 O 1.307 8.224 5.838 1.00 . A A . 519 THR OG1 1 1
19 14884 1 1 14 THR C C 3.751 5.811 1.244 1.00 . A A . 520 THR C 1 1
19 14885 1 1 14 THR CA C 3.780 6.409 2.645 1.00 . A A . 520 THR CA 1 1
19 14886 1 1 14 THR CB C 4.122 5.332 3.680 1.00 . A A . 520 THR CB 1 1
19 14887 1 1 14 THR CG2 C 3.212 4.123 3.624 1.00 . A A . 520 THR CG2 1 1
19 14888 1 1 14 THR H H 1.692 6.455 2.902 1.00 . A A . 520 THR H 1 1
19 14889 1 1 14 THR HA H 4.530 7.186 2.679 1.00 . A A . 520 THR HA 1 1
19 14890 1 1 14 THR HB H 4.040 5.762 4.668 1.00 . A A . 520 THR HB 1 1
19 14891 1 1 14 THR HG1 H 5.607 4.123 4.082 1.00 . A A . 520 THR HG1 1 1
19 14892 1 1 14 THR HG21 H 2.736 4.072 2.656 1.00 . A A . 520 THR HG21 1 1
19 14893 1 1 14 THR HG22 H 2.456 4.205 4.392 1.00 . A A . 520 THR HG22 1 1
19 14894 1 1 14 THR HG23 H 3.795 3.228 3.787 1.00 . A A . 520 THR HG23 1 1
19 14895 1 1 14 THR N N 2.494 7.012 2.943 1.00 . A A . 520 THR N 1 1
19 14896 1 1 14 THR O O 4.767 5.339 0.735 1.00 . A A . 520 THR O 1 1
19 14897 1 1 14 THR OG1 O 5.451 4.875 3.507 1.00 . A A . 520 THR OG1 1 1
19 14898 1 1 15 GLN C C 2.456 6.446 -1.741 1.00 . A A . 521 GLN C 1 1
19 14899 1 1 15 GLN CA C 2.401 5.315 -0.715 1.00 . A A . 521 GLN CA 1 1
19 14900 1 1 15 GLN CB C 1.078 4.538 -0.817 1.00 . A A . 521 GLN CB 1 1
19 14901 1 1 15 GLN CD C -0.115 5.490 -2.822 1.00 . A A . 521 GLN CD 1 1
19 14902 1 1 15 GLN CG C -0.096 5.365 -1.315 1.00 . A A . 521 GLN CG 1 1
19 14903 1 1 15 GLN H H 1.799 6.234 1.075 1.00 . A A . 521 GLN H 1 1
19 14904 1 1 15 GLN HA H 3.213 4.647 -0.894 1.00 . A A . 521 GLN HA 1 1
19 14905 1 1 15 GLN HB2 H 1.214 3.708 -1.493 1.00 . A A . 521 GLN HB2 1 1
19 14906 1 1 15 GLN HB3 H 0.823 4.153 0.161 1.00 . A A . 521 GLN HB3 1 1
19 14907 1 1 15 GLN HE21 H -0.329 7.453 -2.672 1.00 . A A . 521 GLN HE21 1 1
19 14908 1 1 15 GLN HE22 H -0.257 6.830 -4.279 1.00 . A A . 521 GLN HE22 1 1
19 14909 1 1 15 GLN HG2 H -1.012 4.895 -0.997 1.00 . A A . 521 GLN HG2 1 1
19 14910 1 1 15 GLN HG3 H -0.033 6.353 -0.886 1.00 . A A . 521 GLN HG3 1 1
19 14911 1 1 15 GLN N N 2.571 5.842 0.622 1.00 . A A . 521 GLN N 1 1
19 14912 1 1 15 GLN NE2 N -0.249 6.714 -3.308 1.00 . A A . 521 GLN NE2 1 1
19 14913 1 1 15 GLN O O 3.018 6.306 -2.826 1.00 . A A . 521 GLN O 1 1
19 14914 1 1 15 GLN OE1 O -0.005 4.498 -3.539 1.00 . A A . 521 GLN OE1 1 1
19 14915 1 1 16 ASP C C 3.050 9.648 -1.944 1.00 . A A . 522 ASP C 1 1
19 14916 1 1 16 ASP CA C 1.848 8.754 -2.224 1.00 . A A . 522 ASP CA 1 1
19 14917 1 1 16 ASP CB C 0.557 9.541 -2.004 1.00 . A A . 522 ASP CB 1 1
19 14918 1 1 16 ASP CG C -0.153 9.867 -3.302 1.00 . A A . 522 ASP CG 1 1
19 14919 1 1 16 ASP H H 1.459 7.605 -0.489 1.00 . A A . 522 ASP H 1 1
19 14920 1 1 16 ASP HA H 1.894 8.424 -3.246 1.00 . A A . 522 ASP HA 1 1
19 14921 1 1 16 ASP HB2 H -0.109 8.957 -1.387 1.00 . A A . 522 ASP HB2 1 1
19 14922 1 1 16 ASP HB3 H 0.790 10.467 -1.497 1.00 . A A . 522 ASP HB3 1 1
19 14923 1 1 16 ASP N N 1.873 7.570 -1.369 1.00 . A A . 522 ASP N 1 1
19 14924 1 1 16 ASP O O 3.194 10.726 -2.522 1.00 . A A . 522 ASP O 1 1
19 14925 1 1 16 ASP OD1 O 0.019 9.109 -4.280 1.00 . A A . 522 ASP OD1 1 1
19 14926 1 1 16 ASP OD2 O -0.881 10.882 -3.343 1.00 . A A . 522 ASP OD2 1 1
19 14927 1 1 17 GLU C C 6.278 8.938 -0.591 1.00 . A A . 523 GLU C 1 1
19 14928 1 1 17 GLU CA C 5.106 9.904 -0.665 1.00 . A A . 523 GLU CA 1 1
19 14929 1 1 17 GLU CB C 4.898 10.596 0.683 1.00 . A A . 523 GLU CB 1 1
19 14930 1 1 17 GLU CD C 3.317 12.185 1.854 1.00 . A A . 523 GLU CD 1 1
19 14931 1 1 17 GLU CG C 3.449 10.974 0.950 1.00 . A A . 523 GLU CG 1 1
19 14932 1 1 17 GLU H H 3.722 8.315 -0.639 1.00 . A A . 523 GLU H 1 1
19 14933 1 1 17 GLU HA H 5.308 10.643 -1.421 1.00 . A A . 523 GLU HA 1 1
19 14934 1 1 17 GLU HB2 H 5.226 9.934 1.470 1.00 . A A . 523 GLU HB2 1 1
19 14935 1 1 17 GLU HB3 H 5.494 11.496 0.709 1.00 . A A . 523 GLU HB3 1 1
19 14936 1 1 17 GLU HG2 H 2.972 11.194 0.006 1.00 . A A . 523 GLU HG2 1 1
19 14937 1 1 17 GLU HG3 H 2.950 10.135 1.417 1.00 . A A . 523 GLU HG3 1 1
19 14938 1 1 17 GLU N N 3.904 9.181 -1.052 1.00 . A A . 523 GLU N 1 1
19 14939 1 1 17 GLU O O 7.430 9.313 -0.806 1.00 . A A . 523 GLU O 1 1
19 14940 1 1 17 GLU OE1 O 3.619 13.305 1.392 1.00 . A A . 523 GLU OE1 1 1
19 14941 1 1 17 GLU OE2 O 2.912 12.011 3.022 1.00 . A A . 523 GLU OE2 1 1
19 14942 1 1 18 GLY C C 6.827 5.647 -1.341 1.00 . A A . 524 GLY C 1 1
19 14943 1 1 18 GLY CA C 6.966 6.655 -0.218 1.00 . A A . 524 GLY CA 1 1
19 14944 1 1 18 GLY H H 5.021 7.455 -0.152 1.00 . A A . 524 GLY H 1 1
19 14945 1 1 18 GLY HA2 H 7.942 7.113 -0.272 1.00 . A A . 524 GLY HA2 1 1
19 14946 1 1 18 GLY HA3 H 6.866 6.144 0.727 1.00 . A A . 524 GLY HA3 1 1
19 14947 1 1 18 GLY N N 5.959 7.684 -0.300 1.00 . A A . 524 GLY N 1 1
19 14948 1 1 18 GLY O O 7.796 4.992 -1.719 1.00 . A A . 524 GLY O 1 1
19 14949 1 1 19 ALA C C 5.089 5.363 -4.272 1.00 . A A . 525 ALA C 1 1
19 14950 1 1 19 ALA CA C 5.353 4.606 -2.979 1.00 . A A . 525 ALA CA 1 1
19 14951 1 1 19 ALA CB C 4.176 3.705 -2.638 1.00 . A A . 525 ALA CB 1 1
19 14952 1 1 19 ALA H H 4.880 6.091 -1.547 1.00 . A A . 525 ALA H 1 1
19 14953 1 1 19 ALA HA H 6.228 3.990 -3.108 1.00 . A A . 525 ALA HA 1 1
19 14954 1 1 19 ALA HB1 H 4.295 3.323 -1.634 1.00 . A A . 525 ALA HB1 1 1
19 14955 1 1 19 ALA HB2 H 4.134 2.883 -3.335 1.00 . A A . 525 ALA HB2 1 1
19 14956 1 1 19 ALA HB3 H 3.257 4.275 -2.695 1.00 . A A . 525 ALA HB3 1 1
19 14957 1 1 19 ALA N N 5.615 5.531 -1.884 1.00 . A A . 525 ALA N 1 1
19 14958 1 1 19 ALA O O 4.403 4.872 -5.169 1.00 . A A . 525 ALA O 1 1
19 14959 1 1 20 ALA C C 6.706 8.227 -5.853 1.00 . A A . 526 ALA C 1 1
19 14960 1 1 20 ALA CA C 5.451 7.422 -5.522 1.00 . A A . 526 ALA CA 1 1
19 14961 1 1 20 ALA CB C 4.284 8.365 -5.294 1.00 . A A . 526 ALA CB 1 1
19 14962 1 1 20 ALA H H 6.153 6.899 -3.591 1.00 . A A . 526 ALA H 1 1
19 14963 1 1 20 ALA HA H 5.211 6.789 -6.359 1.00 . A A . 526 ALA HA 1 1
19 14964 1 1 20 ALA HB1 H 4.247 9.088 -6.093 1.00 . A A . 526 ALA HB1 1 1
19 14965 1 1 20 ALA HB2 H 4.419 8.875 -4.351 1.00 . A A . 526 ALA HB2 1 1
19 14966 1 1 20 ALA HB3 H 3.364 7.801 -5.271 1.00 . A A . 526 ALA HB3 1 1
19 14967 1 1 20 ALA N N 5.630 6.570 -4.349 1.00 . A A . 526 ALA N 1 1
19 14968 1 1 20 ALA O O 6.729 8.980 -6.827 1.00 . A A . 526 ALA O 1 1
19 14969 1 1 21 ILE C C 10.185 7.971 -4.810 1.00 . A A . 527 ILE C 1 1
19 14970 1 1 21 ILE CA C 8.985 8.808 -5.240 1.00 . A A . 527 ILE CA 1 1
19 14971 1 1 21 ILE CB C 8.987 10.140 -4.457 1.00 . A A . 527 ILE CB 1 1
19 14972 1 1 21 ILE CD1 C 6.559 10.649 -3.792 1.00 . A A . 527 ILE CD1 1 1
19 14973 1 1 21 ILE CG1 C 7.911 10.119 -3.357 1.00 . A A . 527 ILE CG1 1 1
19 14974 1 1 21 ILE CG2 C 8.785 11.316 -5.404 1.00 . A A . 527 ILE CG2 1 1
19 14975 1 1 21 ILE H H 7.664 7.480 -4.274 1.00 . A A . 527 ILE H 1 1
19 14976 1 1 21 ILE HA H 9.072 9.032 -6.294 1.00 . A A . 527 ILE HA 1 1
19 14977 1 1 21 ILE HB H 9.956 10.253 -3.993 1.00 . A A . 527 ILE HB 1 1
19 14978 1 1 21 ILE HD11 H 5.778 10.116 -3.269 1.00 . A A . 527 ILE HD11 1 1
19 14979 1 1 21 ILE HD12 H 6.441 10.508 -4.857 1.00 . A A . 527 ILE HD12 1 1
19 14980 1 1 21 ILE HD13 H 6.493 11.702 -3.560 1.00 . A A . 527 ILE HD13 1 1
19 14981 1 1 21 ILE HG12 H 7.767 9.099 -3.028 1.00 . A A . 527 ILE HG12 1 1
19 14982 1 1 21 ILE HG13 H 8.249 10.715 -2.522 1.00 . A A . 527 ILE HG13 1 1
19 14983 1 1 21 ILE HG21 H 7.833 11.217 -5.904 1.00 . A A . 527 ILE HG21 1 1
19 14984 1 1 21 ILE HG22 H 9.577 11.328 -6.138 1.00 . A A . 527 ILE HG22 1 1
19 14985 1 1 21 ILE HG23 H 8.802 12.239 -4.842 1.00 . A A . 527 ILE HG23 1 1
19 14986 1 1 21 ILE N N 7.740 8.080 -5.037 1.00 . A A . 527 ILE N 1 1
19 14987 1 1 21 ILE O O 11.221 7.966 -5.474 1.00 . A A . 527 ILE O 1 1
19 14988 1 1 22 GLY C C 11.354 5.217 -4.056 1.00 . A A . 528 GLY C 1 1
19 14989 1 1 22 GLY CA C 11.118 6.438 -3.193 1.00 . A A . 528 GLY CA 1 1
19 14990 1 1 22 GLY H H 9.193 7.312 -3.201 1.00 . A A . 528 GLY H 1 1
19 14991 1 1 22 GLY HA2 H 12.024 7.023 -3.166 1.00 . A A . 528 GLY HA2 1 1
19 14992 1 1 22 GLY HA3 H 10.879 6.116 -2.191 1.00 . A A . 528 GLY HA3 1 1
19 14993 1 1 22 GLY N N 10.039 7.267 -3.691 1.00 . A A . 528 GLY N 1 1
19 14994 1 1 22 GLY O O 11.862 5.328 -5.172 1.00 . A A . 528 GLY O 1 1
19 14995 1 1 23 LEU C C 9.976 1.876 -4.159 1.00 . A A . 529 LEU C 1 1
19 14996 1 1 23 LEU CA C 11.184 2.807 -4.281 1.00 . A A . 529 LEU CA 1 1
19 14997 1 1 23 LEU CB C 12.451 2.096 -3.802 1.00 . A A . 529 LEU CB 1 1
19 14998 1 1 23 LEU CD1 C 14.155 3.099 -5.337 1.00 . A A . 529 LEU CD1 1 1
19 14999 1 1 23 LEU CD2 C 14.511 0.803 -4.407 1.00 . A A . 529 LEU CD2 1 1
19 15000 1 1 23 LEU CG C 13.481 1.810 -4.896 1.00 . A A . 529 LEU CG 1 1
19 15001 1 1 23 LEU H H 10.599 4.017 -2.644 1.00 . A A . 529 LEU H 1 1
19 15002 1 1 23 LEU HA H 11.308 3.067 -5.321 1.00 . A A . 529 LEU HA 1 1
19 15003 1 1 23 LEU HB2 H 12.919 2.712 -3.050 1.00 . A A . 529 LEU HB2 1 1
19 15004 1 1 23 LEU HB3 H 12.170 1.158 -3.351 1.00 . A A . 529 LEU HB3 1 1
19 15005 1 1 23 LEU HD11 H 13.586 3.944 -4.977 1.00 . A A . 529 LEU HD11 1 1
19 15006 1 1 23 LEU HD12 H 14.201 3.130 -6.416 1.00 . A A . 529 LEU HD12 1 1
19 15007 1 1 23 LEU HD13 H 15.155 3.142 -4.933 1.00 . A A . 529 LEU HD13 1 1
19 15008 1 1 23 LEU HD21 H 15.162 1.275 -3.686 1.00 . A A . 529 LEU HD21 1 1
19 15009 1 1 23 LEU HD22 H 15.095 0.451 -5.243 1.00 . A A . 529 LEU HD22 1 1
19 15010 1 1 23 LEU HD23 H 14.007 -0.033 -3.943 1.00 . A A . 529 LEU HD23 1 1
19 15011 1 1 23 LEU HG H 12.979 1.387 -5.753 1.00 . A A . 529 LEU HG 1 1
19 15012 1 1 23 LEU N N 10.994 4.046 -3.540 1.00 . A A . 529 LEU N 1 1
19 15013 1 1 23 LEU O O 9.980 0.930 -3.371 1.00 . A A . 529 LEU O 1 1
19 15014 1 1 24 ALA C C 7.615 0.626 -6.348 1.00 . A A . 530 ALA C 1 1
19 15015 1 1 24 ALA CA C 7.751 1.317 -4.996 1.00 . A A . 530 ALA CA 1 1
19 15016 1 1 24 ALA CB C 6.522 2.163 -4.719 1.00 . A A . 530 ALA CB 1 1
19 15017 1 1 24 ALA H H 9.032 2.896 -5.590 1.00 . A A . 530 ALA H 1 1
19 15018 1 1 24 ALA HA H 7.834 0.569 -4.221 1.00 . A A . 530 ALA HA 1 1
19 15019 1 1 24 ALA HB1 H 6.770 3.207 -4.841 1.00 . A A . 530 ALA HB1 1 1
19 15020 1 1 24 ALA HB2 H 6.184 1.988 -3.709 1.00 . A A . 530 ALA HB2 1 1
19 15021 1 1 24 ALA HB3 H 5.739 1.895 -5.412 1.00 . A A . 530 ALA HB3 1 1
19 15022 1 1 24 ALA N N 8.959 2.139 -4.971 1.00 . A A . 530 ALA N 1 1
19 15023 1 1 24 ALA O O 6.665 -0.117 -6.596 1.00 . A A . 530 ALA O 1 1
19 15024 1 1 25 TRP C C 9.602 -0.850 -8.582 1.00 . A A . 531 TRP C 1 1
19 15025 1 1 25 TRP CA C 8.626 0.319 -8.550 1.00 . A A . 531 TRP CA 1 1
19 15026 1 1 25 TRP CB C 9.065 1.398 -9.550 1.00 . A A . 531 TRP CB 1 1
19 15027 1 1 25 TRP CD1 C 11.034 2.552 -8.397 1.00 . A A . 531 TRP CD1 1 1
19 15028 1 1 25 TRP CD2 C 9.208 3.833 -8.590 1.00 . A A . 531 TRP CD2 1 1
19 15029 1 1 25 TRP CE2 C 10.207 4.572 -7.930 1.00 . A A . 531 TRP CE2 1 1
19 15030 1 1 25 TRP CE3 C 7.968 4.435 -8.826 1.00 . A A . 531 TRP CE3 1 1
19 15031 1 1 25 TRP CG C 9.762 2.544 -8.883 1.00 . A A . 531 TRP CG 1 1
19 15032 1 1 25 TRP CH2 C 8.780 6.446 -7.743 1.00 . A A . 531 TRP CH2 1 1
19 15033 1 1 25 TRP CZ2 C 10.003 5.882 -7.500 1.00 . A A . 531 TRP CZ2 1 1
19 15034 1 1 25 TRP CZ3 C 7.767 5.735 -8.399 1.00 . A A . 531 TRP CZ3 1 1
19 15035 1 1 25 TRP H H 9.307 1.485 -6.936 1.00 . A A . 531 TRP H 1 1
19 15036 1 1 25 TRP HA H 7.638 -0.030 -8.806 1.00 . A A . 531 TRP HA 1 1
19 15037 1 1 25 TRP HB2 H 9.743 0.966 -10.272 1.00 . A A . 531 TRP HB2 1 1
19 15038 1 1 25 TRP HB3 H 8.200 1.788 -10.059 1.00 . A A . 531 TRP HB3 1 1
19 15039 1 1 25 TRP HD1 H 11.715 1.715 -8.460 1.00 . A A . 531 TRP HD1 1 1
19 15040 1 1 25 TRP HE1 H 12.156 4.009 -7.398 1.00 . A A . 531 TRP HE1 1 1
19 15041 1 1 25 TRP HE3 H 7.176 3.903 -9.331 1.00 . A A . 531 TRP HE3 1 1
19 15042 1 1 25 TRP HH2 H 8.575 7.459 -7.423 1.00 . A A . 531 TRP HH2 1 1
19 15043 1 1 25 TRP HZ2 H 10.773 6.442 -6.994 1.00 . A A . 531 TRP HZ2 1 1
19 15044 1 1 25 TRP HZ3 H 6.815 6.215 -8.571 1.00 . A A . 531 TRP HZ3 1 1
19 15045 1 1 25 TRP N N 8.585 0.888 -7.211 1.00 . A A . 531 TRP N 1 1
19 15046 1 1 25 TRP NE1 N 11.309 3.764 -7.819 1.00 . A A . 531 TRP NE1 1 1
19 15047 1 1 25 TRP O O 10.108 -1.224 -9.641 1.00 . A A . 531 TRP O 1 1
19 15048 1 1 26 ILE C C 10.334 -3.538 -6.231 1.00 . A A . 532 ILE C 1 1
19 15049 1 1 26 ILE CA C 10.808 -2.525 -7.292 1.00 . A A . 532 ILE CA 1 1
19 15050 1 1 26 ILE CB C 12.243 -2.006 -6.989 1.00 . A A . 532 ILE CB 1 1
19 15051 1 1 26 ILE CD1 C 11.464 -0.798 -4.879 1.00 . A A . 532 ILE CD1 1 1
19 15052 1 1 26 ILE CG1 C 12.466 -1.752 -5.495 1.00 . A A . 532 ILE CG1 1 1
19 15053 1 1 26 ILE CG2 C 12.520 -0.730 -7.775 1.00 . A A . 532 ILE CG2 1 1
19 15054 1 1 26 ILE H H 9.445 -1.058 -6.596 1.00 . A A . 532 ILE H 1 1
19 15055 1 1 26 ILE HA H 10.833 -3.023 -8.252 1.00 . A A . 532 ILE HA 1 1
19 15056 1 1 26 ILE HB H 12.941 -2.749 -7.329 1.00 . A A . 532 ILE HB 1 1
19 15057 1 1 26 ILE HD11 H 10.468 -1.195 -4.993 1.00 . A A . 532 ILE HD11 1 1
19 15058 1 1 26 ILE HD12 H 11.527 0.160 -5.374 1.00 . A A . 532 ILE HD12 1 1
19 15059 1 1 26 ILE HD13 H 11.683 -0.675 -3.829 1.00 . A A . 532 ILE HD13 1 1
19 15060 1 1 26 ILE HG12 H 12.406 -2.688 -4.962 1.00 . A A . 532 ILE HG12 1 1
19 15061 1 1 26 ILE HG13 H 13.451 -1.330 -5.355 1.00 . A A . 532 ILE HG13 1 1
19 15062 1 1 26 ILE HG21 H 13.586 -0.569 -7.836 1.00 . A A . 532 ILE HG21 1 1
19 15063 1 1 26 ILE HG22 H 12.059 0.111 -7.275 1.00 . A A . 532 ILE HG22 1 1
19 15064 1 1 26 ILE HG23 H 12.112 -0.823 -8.770 1.00 . A A . 532 ILE HG23 1 1
19 15065 1 1 26 ILE N N 9.875 -1.411 -7.406 1.00 . A A . 532 ILE N 1 1
19 15066 1 1 26 ILE O O 10.452 -3.308 -5.029 1.00 . A A . 532 ILE O 1 1
19 15067 1 1 27 PRO C C 10.218 -6.745 -5.308 1.00 . A A . 533 PRO C 1 1
19 15068 1 1 27 PRO CA C 9.206 -5.689 -5.766 1.00 . A A . 533 PRO CA 1 1
19 15069 1 1 27 PRO CB C 8.125 -6.339 -6.623 1.00 . A A . 533 PRO CB 1 1
19 15070 1 1 27 PRO CD C 9.498 -5.013 -8.086 1.00 . A A . 533 PRO CD 1 1
19 15071 1 1 27 PRO CG C 8.660 -6.267 -8.013 1.00 . A A . 533 PRO CG 1 1
19 15072 1 1 27 PRO HA H 8.745 -5.241 -4.899 1.00 . A A . 533 PRO HA 1 1
19 15073 1 1 27 PRO HB2 H 7.976 -7.362 -6.306 1.00 . A A . 533 PRO HB2 1 1
19 15074 1 1 27 PRO HB3 H 7.203 -5.788 -6.525 1.00 . A A . 533 PRO HB3 1 1
19 15075 1 1 27 PRO HD2 H 10.428 -5.212 -8.596 1.00 . A A . 533 PRO HD2 1 1
19 15076 1 1 27 PRO HD3 H 8.955 -4.226 -8.587 1.00 . A A . 533 PRO HD3 1 1
19 15077 1 1 27 PRO HG2 H 9.269 -7.136 -8.216 1.00 . A A . 533 PRO HG2 1 1
19 15078 1 1 27 PRO HG3 H 7.843 -6.211 -8.717 1.00 . A A . 533 PRO HG3 1 1
19 15079 1 1 27 PRO N N 9.740 -4.665 -6.671 1.00 . A A . 533 PRO N 1 1
19 15080 1 1 27 PRO O O 10.419 -7.753 -5.984 1.00 . A A . 533 PRO O 1 1
19 15081 1 1 28 TYR C C 11.747 -7.409 -2.032 1.00 . A A . 534 TYR C 1 1
19 15082 1 1 28 TYR CA C 11.748 -7.504 -3.554 1.00 . A A . 534 TYR CA 1 1
19 15083 1 1 28 TYR CB C 13.187 -7.313 -4.055 1.00 . A A . 534 TYR CB 1 1
19 15084 1 1 28 TYR CD1 C 12.959 -7.029 -6.552 1.00 . A A . 534 TYR CD1 1 1
19 15085 1 1 28 TYR CD2 C 13.890 -5.238 -5.285 1.00 . A A . 534 TYR CD2 1 1
19 15086 1 1 28 TYR CE1 C 13.119 -6.298 -7.712 1.00 . A A . 534 TYR CE1 1 1
19 15087 1 1 28 TYR CE2 C 14.058 -4.504 -6.437 1.00 . A A . 534 TYR CE2 1 1
19 15088 1 1 28 TYR CG C 13.338 -6.510 -5.322 1.00 . A A . 534 TYR CG 1 1
19 15089 1 1 28 TYR CZ C 13.671 -5.036 -7.650 1.00 . A A . 534 TYR CZ 1 1
19 15090 1 1 28 TYR H H 10.574 -5.736 -3.615 1.00 . A A . 534 TYR H 1 1
19 15091 1 1 28 TYR HA H 11.410 -8.491 -3.834 1.00 . A A . 534 TYR HA 1 1
19 15092 1 1 28 TYR HB2 H 13.758 -6.812 -3.288 1.00 . A A . 534 TYR HB2 1 1
19 15093 1 1 28 TYR HB3 H 13.622 -8.287 -4.231 1.00 . A A . 534 TYR HB3 1 1
19 15094 1 1 28 TYR HD1 H 12.528 -8.018 -6.595 1.00 . A A . 534 TYR HD1 1 1
19 15095 1 1 28 TYR HD2 H 14.189 -4.821 -4.335 1.00 . A A . 534 TYR HD2 1 1
19 15096 1 1 28 TYR HE1 H 12.816 -6.716 -8.661 1.00 . A A . 534 TYR HE1 1 1
19 15097 1 1 28 TYR HE2 H 14.490 -3.516 -6.386 1.00 . A A . 534 TYR HE2 1 1
19 15098 1 1 28 TYR HH H 14.755 -4.354 -9.084 1.00 . A A . 534 TYR HH 1 1
19 15099 1 1 28 TYR N N 10.807 -6.537 -4.129 1.00 . A A . 534 TYR N 1 1
19 15100 1 1 28 TYR O O 11.522 -8.399 -1.335 1.00 . A A . 534 TYR O 1 1
19 15101 1 1 28 TYR OH O 13.838 -4.305 -8.804 1.00 . A A . 534 TYR OH 1 1
19 15102 1 1 29 PHE C C 10.711 -5.509 0.450 1.00 . A A . 535 PHE C 1 1
19 15103 1 1 29 PHE CA C 12.064 -5.973 -0.089 1.00 . A A . 535 PHE CA 1 1
19 15104 1 1 29 PHE CB C 13.139 -4.934 0.235 1.00 . A A . 535 PHE CB 1 1
19 15105 1 1 29 PHE CD1 C 13.229 -3.253 -1.632 1.00 . A A . 535 PHE CD1 1 1
19 15106 1 1 29 PHE CD2 C 12.211 -2.612 0.428 1.00 . A A . 535 PHE CD2 1 1
19 15107 1 1 29 PHE CE1 C 12.967 -2.000 -2.154 1.00 . A A . 535 PHE CE1 1 1
19 15108 1 1 29 PHE CE2 C 11.946 -1.358 -0.088 1.00 . A A . 535 PHE CE2 1 1
19 15109 1 1 29 PHE CG C 12.854 -3.573 -0.335 1.00 . A A . 535 PHE CG 1 1
19 15110 1 1 29 PHE CZ C 12.325 -1.052 -1.381 1.00 . A A . 535 PHE CZ 1 1
19 15111 1 1 29 PHE H H 12.195 -5.465 -2.138 1.00 . A A . 535 PHE H 1 1
19 15112 1 1 29 PHE HA H 12.325 -6.905 0.390 1.00 . A A . 535 PHE HA 1 1
19 15113 1 1 29 PHE HB2 H 13.222 -4.834 1.307 1.00 . A A . 535 PHE HB2 1 1
19 15114 1 1 29 PHE HB3 H 14.085 -5.270 -0.164 1.00 . A A . 535 PHE HB3 1 1
19 15115 1 1 29 PHE HD1 H 13.732 -3.994 -2.240 1.00 . A A . 535 PHE HD1 1 1
19 15116 1 1 29 PHE HD2 H 11.915 -2.851 1.439 1.00 . A A . 535 PHE HD2 1 1
19 15117 1 1 29 PHE HE1 H 13.264 -1.763 -3.164 1.00 . A A . 535 PHE HE1 1 1
19 15118 1 1 29 PHE HE2 H 11.444 -0.619 0.518 1.00 . A A . 535 PHE HE2 1 1
19 15119 1 1 29 PHE HZ H 12.119 -0.073 -1.787 1.00 . A A . 535 PHE HZ 1 1
19 15120 1 1 29 PHE N N 12.016 -6.210 -1.526 1.00 . A A . 535 PHE N 1 1
19 15121 1 1 29 PHE O O 10.635 -4.913 1.525 1.00 . A A . 535 PHE O 1 1
19 15122 1 1 30 GLY C C 8.021 -5.744 1.572 1.00 . A A . 536 GLY C 1 1
19 15123 1 1 30 GLY CA C 8.314 -5.383 0.125 1.00 . A A . 536 GLY CA 1 1
19 15124 1 1 30 GLY H H 9.763 -6.260 -1.147 1.00 . A A . 536 GLY H 1 1
19 15125 1 1 30 GLY HA2 H 8.219 -4.313 0.007 1.00 . A A . 536 GLY HA2 1 1
19 15126 1 1 30 GLY HA3 H 7.588 -5.869 -0.509 1.00 . A A . 536 GLY HA3 1 1
19 15127 1 1 30 GLY N N 9.646 -5.783 -0.299 1.00 . A A . 536 GLY N 1 1
19 15128 1 1 30 GLY O O 7.737 -4.866 2.385 1.00 . A A . 536 GLY O 1 1
19 15129 1 1 31 PRO C C 8.918 -7.106 4.277 1.00 . A A . 537 PRO C 1 1
19 15130 1 1 31 PRO CA C 7.813 -7.497 3.296 1.00 . A A . 537 PRO CA 1 1
19 15131 1 1 31 PRO CB C 7.742 -9.017 3.151 1.00 . A A . 537 PRO CB 1 1
19 15132 1 1 31 PRO CD C 8.412 -8.158 1.023 1.00 . A A . 537 PRO CD 1 1
19 15133 1 1 31 PRO CG C 8.579 -9.324 1.958 1.00 . A A . 537 PRO CG 1 1
19 15134 1 1 31 PRO HA H 6.866 -7.123 3.657 1.00 . A A . 537 PRO HA 1 1
19 15135 1 1 31 PRO HB2 H 8.135 -9.485 4.042 1.00 . A A . 537 PRO HB2 1 1
19 15136 1 1 31 PRO HB3 H 6.716 -9.321 3.001 1.00 . A A . 537 PRO HB3 1 1
19 15137 1 1 31 PRO HD2 H 9.334 -7.966 0.493 1.00 . A A . 537 PRO HD2 1 1
19 15138 1 1 31 PRO HD3 H 7.607 -8.344 0.329 1.00 . A A . 537 PRO HD3 1 1
19 15139 1 1 31 PRO HG2 H 9.613 -9.424 2.252 1.00 . A A . 537 PRO HG2 1 1
19 15140 1 1 31 PRO HG3 H 8.232 -10.233 1.490 1.00 . A A . 537 PRO HG3 1 1
19 15141 1 1 31 PRO N N 8.081 -7.039 1.927 1.00 . A A . 537 PRO N 1 1
19 15142 1 1 31 PRO O O 8.800 -7.339 5.481 1.00 . A A . 537 PRO O 1 1
19 15143 1 1 32 ALA C C 11.035 -4.591 4.892 1.00 . A A . 538 ALA C 1 1
19 15144 1 1 32 ALA CA C 11.108 -6.085 4.593 1.00 . A A . 538 ALA CA 1 1
19 15145 1 1 32 ALA CB C 12.427 -6.426 3.915 1.00 . A A . 538 ALA CB 1 1
19 15146 1 1 32 ALA H H 10.026 -6.346 2.798 1.00 . A A . 538 ALA H 1 1
19 15147 1 1 32 ALA HA H 11.056 -6.631 5.524 1.00 . A A . 538 ALA HA 1 1
19 15148 1 1 32 ALA HB1 H 13.150 -5.650 4.123 1.00 . A A . 538 ALA HB1 1 1
19 15149 1 1 32 ALA HB2 H 12.275 -6.500 2.849 1.00 . A A . 538 ALA HB2 1 1
19 15150 1 1 32 ALA HB3 H 12.793 -7.369 4.294 1.00 . A A . 538 ALA HB3 1 1
19 15151 1 1 32 ALA N N 9.989 -6.509 3.760 1.00 . A A . 538 ALA N 1 1
19 15152 1 1 32 ALA O O 11.508 -4.132 5.931 1.00 . A A . 538 ALA O 1 1
19 15153 1 1 33 ALA C C 9.097 -2.063 5.026 1.00 . A A . 539 ALA C 1 1
19 15154 1 1 33 ALA CA C 10.293 -2.397 4.140 1.00 . A A . 539 ALA CA 1 1
19 15155 1 1 33 ALA CB C 10.136 -1.732 2.786 1.00 . A A . 539 ALA CB 1 1
19 15156 1 1 33 ALA H H 10.071 -4.263 3.170 1.00 . A A . 539 ALA H 1 1
19 15157 1 1 33 ALA HA H 11.193 -2.024 4.599 1.00 . A A . 539 ALA HA 1 1
19 15158 1 1 33 ALA HB1 H 9.788 -2.461 2.068 1.00 . A A . 539 ALA HB1 1 1
19 15159 1 1 33 ALA HB2 H 11.087 -1.336 2.465 1.00 . A A . 539 ALA HB2 1 1
19 15160 1 1 33 ALA HB3 H 9.416 -0.930 2.861 1.00 . A A . 539 ALA HB3 1 1
19 15161 1 1 33 ALA N N 10.434 -3.839 3.975 1.00 . A A . 539 ALA N 1 1
19 15162 1 1 33 ALA O O 8.982 -0.952 5.543 1.00 . A A . 539 ALA O 1 1
19 15163 1 1 34 GLU C C 7.219 -2.073 7.255 1.00 . A A . 540 GLU C 1 1
19 15164 1 1 34 GLU CA C 6.997 -2.890 5.976 1.00 . A A . 540 GLU CA 1 1
19 15165 1 1 34 GLU CB C 6.446 -4.275 6.308 1.00 . A A . 540 GLU CB 1 1
19 15166 1 1 34 GLU CD C 6.509 -5.053 8.712 1.00 . A A . 540 GLU CD 1 1
19 15167 1 1 34 GLU CG C 7.233 -5.010 7.380 1.00 . A A . 540 GLU CG 1 1
19 15168 1 1 34 GLU H H 8.365 -3.892 4.726 1.00 . A A . 540 GLU H 1 1
19 15169 1 1 34 GLU HA H 6.270 -2.375 5.371 1.00 . A A . 540 GLU HA 1 1
19 15170 1 1 34 GLU HB2 H 5.425 -4.177 6.642 1.00 . A A . 540 GLU HB2 1 1
19 15171 1 1 34 GLU HB3 H 6.468 -4.875 5.407 1.00 . A A . 540 GLU HB3 1 1
19 15172 1 1 34 GLU HG2 H 7.408 -6.023 7.050 1.00 . A A . 540 GLU HG2 1 1
19 15173 1 1 34 GLU HG3 H 8.178 -4.507 7.516 1.00 . A A . 540 GLU HG3 1 1
19 15174 1 1 34 GLU N N 8.208 -3.038 5.178 1.00 . A A . 540 GLU N 1 1
19 15175 1 1 34 GLU O O 7.814 -2.544 8.223 1.00 . A A . 540 GLU O 1 1
19 15176 1 1 34 GLU OE1 O 5.267 -5.188 8.708 1.00 . A A . 540 GLU OE1 1 1
19 15177 1 1 34 GLU OE2 O 7.183 -4.951 9.758 1.00 . A A . 540 GLU OE2 1 1
19 15178 1 1 35 GLY C C 7.870 1.106 8.278 1.00 . A A . 541 GLY C 1 1
19 15179 1 1 35 GLY CA C 6.817 0.023 8.406 1.00 . A A . 541 GLY CA 1 1
19 15180 1 1 35 GLY H H 6.229 -0.539 6.455 1.00 . A A . 541 GLY H 1 1
19 15181 1 1 35 GLY HA2 H 5.863 0.499 8.561 1.00 . A A . 541 GLY HA2 1 1
19 15182 1 1 35 GLY HA3 H 7.046 -0.582 9.268 1.00 . A A . 541 GLY HA3 1 1
19 15183 1 1 35 GLY N N 6.706 -0.846 7.247 1.00 . A A . 541 GLY N 1 1
19 15184 1 1 35 GLY O O 7.948 1.994 9.128 1.00 . A A . 541 GLY O 1 1
19 15185 1 1 36 ILE C C 9.332 3.080 5.999 1.00 . A A . 542 ILE C 1 1
19 15186 1 1 36 ILE CA C 9.728 2.047 7.044 1.00 . A A . 542 ILE CA 1 1
19 15187 1 1 36 ILE CB C 11.063 1.404 6.631 1.00 . A A . 542 ILE CB 1 1
19 15188 1 1 36 ILE CD1 C 11.737 -1.035 6.705 1.00 . A A . 542 ILE CD1 1 1
19 15189 1 1 36 ILE CG1 C 11.357 0.185 7.504 1.00 . A A . 542 ILE CG1 1 1
19 15190 1 1 36 ILE CG2 C 12.193 2.419 6.727 1.00 . A A . 542 ILE CG2 1 1
19 15191 1 1 36 ILE H H 8.589 0.320 6.585 1.00 . A A . 542 ILE H 1 1
19 15192 1 1 36 ILE HA H 9.878 2.551 7.988 1.00 . A A . 542 ILE HA 1 1
19 15193 1 1 36 ILE HB H 10.981 1.089 5.601 1.00 . A A . 542 ILE HB 1 1
19 15194 1 1 36 ILE HD11 H 11.992 -0.734 5.699 1.00 . A A . 542 ILE HD11 1 1
19 15195 1 1 36 ILE HD12 H 10.901 -1.717 6.673 1.00 . A A . 542 ILE HD12 1 1
19 15196 1 1 36 ILE HD13 H 12.584 -1.521 7.164 1.00 . A A . 542 ILE HD13 1 1
19 15197 1 1 36 ILE HG12 H 12.174 0.413 8.171 1.00 . A A . 542 ILE HG12 1 1
19 15198 1 1 36 ILE HG13 H 10.479 -0.059 8.084 1.00 . A A . 542 ILE HG13 1 1
19 15199 1 1 36 ILE HG21 H 13.141 1.901 6.747 1.00 . A A . 542 ILE HG21 1 1
19 15200 1 1 36 ILE HG22 H 12.080 2.999 7.630 1.00 . A A . 542 ILE HG22 1 1
19 15201 1 1 36 ILE HG23 H 12.160 3.075 5.870 1.00 . A A . 542 ILE HG23 1 1
19 15202 1 1 36 ILE N N 8.685 1.047 7.235 1.00 . A A . 542 ILE N 1 1
19 15203 1 1 36 ILE O O 9.708 4.248 6.097 1.00 . A A . 542 ILE O 1 1
19 15204 1 1 37 TYR C C 7.342 2.841 2.841 1.00 . A A . 543 TYR C 1 1
19 15205 1 1 37 TYR CA C 8.131 3.567 3.941 1.00 . A A . 543 TYR CA 1 1
19 15206 1 1 37 TYR CB C 9.332 4.320 3.339 1.00 . A A . 543 TYR CB 1 1
19 15207 1 1 37 TYR CD1 C 10.653 2.163 3.195 1.00 . A A . 543 TYR CD1 1 1
19 15208 1 1 37 TYR CD2 C 11.847 4.195 3.551 1.00 . A A . 543 TYR CD2 1 1
19 15209 1 1 37 TYR CE1 C 11.841 1.457 3.216 1.00 . A A . 543 TYR CE1 1 1
19 15210 1 1 37 TYR CE2 C 13.039 3.495 3.572 1.00 . A A . 543 TYR CE2 1 1
19 15211 1 1 37 TYR CG C 10.634 3.542 3.362 1.00 . A A . 543 TYR CG 1 1
19 15212 1 1 37 TYR CZ C 13.030 2.128 3.404 1.00 . A A . 543 TYR CZ 1 1
19 15213 1 1 37 TYR H H 8.294 1.707 4.971 1.00 . A A . 543 TYR H 1 1
19 15214 1 1 37 TYR HA H 7.475 4.290 4.401 1.00 . A A . 543 TYR HA 1 1
19 15215 1 1 37 TYR HB2 H 9.115 4.566 2.310 1.00 . A A . 543 TYR HB2 1 1
19 15216 1 1 37 TYR HB3 H 9.484 5.235 3.894 1.00 . A A . 543 TYR HB3 1 1
19 15217 1 1 37 TYR HD1 H 9.720 1.639 3.046 1.00 . A A . 543 TYR HD1 1 1
19 15218 1 1 37 TYR HD2 H 11.851 5.267 3.683 1.00 . A A . 543 TYR HD2 1 1
19 15219 1 1 37 TYR HE1 H 11.834 0.385 3.084 1.00 . A A . 543 TYR HE1 1 1
19 15220 1 1 37 TYR HE2 H 13.970 4.022 3.720 1.00 . A A . 543 TYR HE2 1 1
19 15221 1 1 37 TYR HH H 14.134 0.678 4.019 1.00 . A A . 543 TYR HH 1 1
19 15222 1 1 37 TYR N N 8.569 2.653 4.998 1.00 . A A . 543 TYR N 1 1
19 15223 1 1 37 TYR O O 6.161 2.543 3.017 1.00 . A A . 543 TYR O 1 1
19 15224 1 1 37 TYR OH O 14.215 1.428 3.425 1.00 . A A . 543 TYR OH 1 1
19 15225 1 1 38 ILE C C 6.672 0.599 1.022 1.00 . A A . 544 ILE C 1 1
19 15226 1 1 38 ILE CA C 7.335 1.899 0.585 1.00 . A A . 544 ILE CA 1 1
19 15227 1 1 38 ILE CB C 8.336 1.600 -0.547 1.00 . A A . 544 ILE CB 1 1
19 15228 1 1 38 ILE CD1 C 10.667 2.618 -0.637 1.00 . A A . 544 ILE CD1 1 1
19 15229 1 1 38 ILE CG1 C 9.184 2.839 -0.845 1.00 . A A . 544 ILE CG1 1 1
19 15230 1 1 38 ILE CG2 C 7.602 1.136 -1.797 1.00 . A A . 544 ILE CG2 1 1
19 15231 1 1 38 ILE H H 8.926 2.835 1.612 1.00 . A A . 544 ILE H 1 1
19 15232 1 1 38 ILE HA H 6.577 2.564 0.198 1.00 . A A . 544 ILE HA 1 1
19 15233 1 1 38 ILE HB H 8.984 0.800 -0.223 1.00 . A A . 544 ILE HB 1 1
19 15234 1 1 38 ILE HD11 H 11.174 3.571 -0.627 1.00 . A A . 544 ILE HD11 1 1
19 15235 1 1 38 ILE HD12 H 11.056 2.011 -1.441 1.00 . A A . 544 ILE HD12 1 1
19 15236 1 1 38 ILE HD13 H 10.826 2.114 0.304 1.00 . A A . 544 ILE HD13 1 1
19 15237 1 1 38 ILE HG12 H 9.033 3.135 -1.873 1.00 . A A . 544 ILE HG12 1 1
19 15238 1 1 38 ILE HG13 H 8.874 3.646 -0.195 1.00 . A A . 544 ILE HG13 1 1
19 15239 1 1 38 ILE HG21 H 7.964 0.159 -2.084 1.00 . A A . 544 ILE HG21 1 1
19 15240 1 1 38 ILE HG22 H 7.781 1.835 -2.599 1.00 . A A . 544 ILE HG22 1 1
19 15241 1 1 38 ILE HG23 H 6.542 1.082 -1.596 1.00 . A A . 544 ILE HG23 1 1
19 15242 1 1 38 ILE N N 7.990 2.570 1.705 1.00 . A A . 544 ILE N 1 1
19 15243 1 1 38 ILE O O 5.450 0.503 1.072 1.00 . A A . 544 ILE O 1 1
19 15244 1 1 39 GLU C C 6.315 -2.446 0.649 1.00 . A A . 545 GLU C 1 1
19 15245 1 1 39 GLU CA C 6.994 -1.694 1.789 1.00 . A A . 545 GLU CA 1 1
19 15246 1 1 39 GLU CB C 6.015 -1.531 2.956 1.00 . A A . 545 GLU CB 1 1
19 15247 1 1 39 GLU CD C 5.114 0.288 4.466 1.00 . A A . 545 GLU CD 1 1
19 15248 1 1 39 GLU CG C 6.353 -0.382 3.901 1.00 . A A . 545 GLU CG 1 1
19 15249 1 1 39 GLU H H 8.452 -0.250 1.290 1.00 . A A . 545 GLU H 1 1
19 15250 1 1 39 GLU HA H 7.840 -2.272 2.125 1.00 . A A . 545 GLU HA 1 1
19 15251 1 1 39 GLU HB2 H 5.025 -1.361 2.558 1.00 . A A . 545 GLU HB2 1 1
19 15252 1 1 39 GLU HB3 H 6.010 -2.448 3.527 1.00 . A A . 545 GLU HB3 1 1
19 15253 1 1 39 GLU HG2 H 6.942 -0.765 4.720 1.00 . A A . 545 GLU HG2 1 1
19 15254 1 1 39 GLU HG3 H 6.929 0.357 3.368 1.00 . A A . 545 GLU HG3 1 1
19 15255 1 1 39 GLU N N 7.490 -0.396 1.345 1.00 . A A . 545 GLU N 1 1
19 15256 1 1 39 GLU O O 6.080 -1.892 -0.424 1.00 . A A . 545 GLU O 1 1
19 15257 1 1 39 GLU OE1 O 4.018 -0.301 4.358 1.00 . A A . 545 GLU OE1 1 1
19 15258 1 1 39 GLU OE2 O 5.241 1.402 5.018 1.00 . A A . 545 GLU OE2 1 1
19 15259 1 1 40 GLY C C 3.892 -4.158 -0.285 1.00 . A A . 546 GLY C 1 1
19 15260 1 1 40 GLY CA C 5.349 -4.530 -0.112 1.00 . A A . 546 GLY CA 1 1
19 15261 1 1 40 GLY H H 6.210 -4.099 1.772 1.00 . A A . 546 GLY H 1 1
19 15262 1 1 40 GLY HA2 H 5.861 -4.399 -1.054 1.00 . A A . 546 GLY HA2 1 1
19 15263 1 1 40 GLY HA3 H 5.412 -5.568 0.181 1.00 . A A . 546 GLY HA3 1 1
19 15264 1 1 40 GLY N N 6.001 -3.715 0.895 1.00 . A A . 546 GLY N 1 1
19 15265 1 1 40 GLY O O 2.998 -4.915 0.092 1.00 . A A . 546 GLY O 1 1
19 15266 1 1 41 LEU C C 2.164 -1.853 -2.437 1.00 . A A . 547 LEU C 1 1
19 15267 1 1 41 LEU CA C 2.302 -2.489 -1.060 1.00 . A A . 547 LEU CA 1 1
19 15268 1 1 41 LEU CB C 1.954 -1.462 0.015 1.00 . A A . 547 LEU CB 1 1
19 15269 1 1 41 LEU CD1 C 2.860 0.652 -0.978 1.00 . A A . 547 LEU CD1 1 1
19 15270 1 1 41 LEU CD2 C 2.811 0.358 1.512 1.00 . A A . 547 LEU CD2 1 1
19 15271 1 1 41 LEU CG C 2.978 -0.340 0.169 1.00 . A A . 547 LEU CG 1 1
19 15272 1 1 41 LEU H H 4.414 -2.420 -1.116 1.00 . A A . 547 LEU H 1 1
19 15273 1 1 41 LEU HA H 1.624 -3.325 -0.986 1.00 . A A . 547 LEU HA 1 1
19 15274 1 1 41 LEU HB2 H 0.997 -1.023 -0.230 1.00 . A A . 547 LEU HB2 1 1
19 15275 1 1 41 LEU HB3 H 1.867 -1.974 0.962 1.00 . A A . 547 LEU HB3 1 1
19 15276 1 1 41 LEU HD11 H 3.336 1.582 -0.703 1.00 . A A . 547 LEU HD11 1 1
19 15277 1 1 41 LEU HD12 H 1.816 0.830 -1.195 1.00 . A A . 547 LEU HD12 1 1
19 15278 1 1 41 LEU HD13 H 3.342 0.245 -1.856 1.00 . A A . 547 LEU HD13 1 1
19 15279 1 1 41 LEU HD21 H 2.868 1.428 1.371 1.00 . A A . 547 LEU HD21 1 1
19 15280 1 1 41 LEU HD22 H 3.600 0.042 2.180 1.00 . A A . 547 LEU HD22 1 1
19 15281 1 1 41 LEU HD23 H 1.853 0.101 1.936 1.00 . A A . 547 LEU HD23 1 1
19 15282 1 1 41 LEU HG H 3.970 -0.767 0.136 1.00 . A A . 547 LEU HG 1 1
19 15283 1 1 41 LEU N N 3.656 -2.979 -0.847 1.00 . A A . 547 LEU N 1 1
19 15284 1 1 41 LEU O O 1.521 -0.816 -2.590 1.00 . A A . 547 LEU O 1 1
19 15285 1 1 42 MET C C 1.293 -2.020 -5.376 1.00 . A A . 548 MET C 1 1
19 15286 1 1 42 MET CA C 2.707 -1.954 -4.807 1.00 . A A . 548 MET CA 1 1
19 15287 1 1 42 MET CB C 3.648 -2.727 -5.722 1.00 . A A . 548 MET CB 1 1
19 15288 1 1 42 MET CE C 4.534 -5.274 -3.312 1.00 . A A . 548 MET CE 1 1
19 15289 1 1 42 MET CG C 4.951 -3.158 -5.060 1.00 . A A . 548 MET CG 1 1
19 15290 1 1 42 MET H H 3.262 -3.296 -3.265 1.00 . A A . 548 MET H 1 1
19 15291 1 1 42 MET HA H 3.020 -0.921 -4.778 1.00 . A A . 548 MET HA 1 1
19 15292 1 1 42 MET HB2 H 3.135 -3.606 -6.071 1.00 . A A . 548 MET HB2 1 1
19 15293 1 1 42 MET HB3 H 3.886 -2.101 -6.567 1.00 . A A . 548 MET HB3 1 1
19 15294 1 1 42 MET HE1 H 4.766 -4.431 -2.676 1.00 . A A . 548 MET HE1 1 1
19 15295 1 1 42 MET HE2 H 5.010 -6.161 -2.923 1.00 . A A . 548 MET HE2 1 1
19 15296 1 1 42 MET HE3 H 3.463 -5.420 -3.334 1.00 . A A . 548 MET HE3 1 1
19 15297 1 1 42 MET HG2 H 5.777 -2.760 -5.632 1.00 . A A . 548 MET HG2 1 1
19 15298 1 1 42 MET HG3 H 4.983 -2.755 -4.059 1.00 . A A . 548 MET HG3 1 1
19 15299 1 1 42 MET N N 2.766 -2.474 -3.442 1.00 . A A . 548 MET N 1 1
19 15300 1 1 42 MET O O 1.107 -2.224 -6.576 1.00 . A A . 548 MET O 1 1
19 15301 1 1 42 MET SD S 5.128 -4.952 -4.970 1.00 . A A . 548 MET SD 1 1
19 15302 1 1 43 HIS C C -1.710 -0.485 -4.753 1.00 . A A . 549 HIS C 1 1
19 15303 1 1 43 HIS CA C -1.087 -1.862 -4.933 1.00 . A A . 549 HIS CA 1 1
19 15304 1 1 43 HIS CB C -1.861 -2.906 -4.123 1.00 . A A . 549 HIS CB 1 1
19 15305 1 1 43 HIS CD2 C -0.661 -4.605 -2.568 1.00 . A A . 549 HIS CD2 1 1
19 15306 1 1 43 HIS CE1 C 0.204 -5.892 -4.115 1.00 . A A . 549 HIS CE1 1 1
19 15307 1 1 43 HIS CG C -1.039 -4.107 -3.770 1.00 . A A . 549 HIS CG 1 1
19 15308 1 1 43 HIS H H 0.515 -1.667 -3.576 1.00 . A A . 549 HIS H 1 1
19 15309 1 1 43 HIS HA H -1.120 -2.130 -5.979 1.00 . A A . 549 HIS HA 1 1
19 15310 1 1 43 HIS HB2 H -2.206 -2.456 -3.204 1.00 . A A . 549 HIS HB2 1 1
19 15311 1 1 43 HIS HB3 H -2.712 -3.241 -4.698 1.00 . A A . 549 HIS HB3 1 1
19 15312 1 1 43 HIS HD1 H -0.574 -4.841 -5.688 1.00 . A A . 549 HIS HD1 1 1
19 15313 1 1 43 HIS HD2 H -0.914 -4.200 -1.599 1.00 . A A . 549 HIS HD2 1 1
19 15314 1 1 43 HIS HE1 H 0.755 -6.677 -4.607 1.00 . A A . 549 HIS HE1 1 1
19 15315 1 1 43 HIS HE2 H 0.445 -6.334 -2.131 1.00 . A A . 549 HIS HE2 1 1
19 15316 1 1 43 HIS N N 0.306 -1.837 -4.517 1.00 . A A . 549 HIS N 1 1
19 15317 1 1 43 HIS ND1 N -0.481 -4.937 -4.718 1.00 . A A . 549 HIS ND1 1 1
19 15318 1 1 43 HIS NE2 N 0.110 -5.714 -2.811 1.00 . A A . 549 HIS NE2 1 1
19 15319 1 1 43 HIS O O -2.805 -0.216 -5.247 1.00 . A A . 549 HIS O 1 1
19 15320 1 1 44 ASN C C -2.726 1.793 -2.934 1.00 . A A . 550 ASN C 1 1
19 15321 1 1 44 ASN CA C -1.453 1.754 -3.792 1.00 . A A . 550 ASN CA 1 1
19 15322 1 1 44 ASN CB C -1.690 2.479 -5.120 1.00 . A A . 550 ASN CB 1 1
19 15323 1 1 44 ASN CG C -0.413 3.056 -5.713 1.00 . A A . 550 ASN CG 1 1
19 15324 1 1 44 ASN H H -0.120 0.106 -3.690 1.00 . A A . 550 ASN H 1 1
19 15325 1 1 44 ASN HA H -0.666 2.270 -3.252 1.00 . A A . 550 ASN HA 1 1
19 15326 1 1 44 ASN HB2 H -2.108 1.785 -5.832 1.00 . A A . 550 ASN HB2 1 1
19 15327 1 1 44 ASN HB3 H -2.388 3.288 -4.962 1.00 . A A . 550 ASN HB3 1 1
19 15328 1 1 44 ASN HD21 H 0.684 1.620 -4.873 1.00 . A A . 550 ASN HD21 1 1
19 15329 1 1 44 ASN HD22 H 1.558 2.781 -5.801 1.00 . A A . 550 ASN HD22 1 1
19 15330 1 1 44 ASN N N -0.993 0.387 -4.044 1.00 . A A . 550 ASN N 1 1
19 15331 1 1 44 ASN ND2 N 0.724 2.419 -5.435 1.00 . A A . 550 ASN ND2 1 1
19 15332 1 1 44 ASN O O -2.999 2.798 -2.277 1.00 . A A . 550 ASN O 1 1
19 15333 1 1 44 ASN OD1 O -0.447 4.068 -6.414 1.00 . A A . 550 ASN OD1 1 1
19 15334 1 1 45 GLN C C -5.857 1.397 -2.832 1.00 . A A . 551 GLN C 1 1
19 15335 1 1 45 GLN CA C -4.732 0.625 -2.162 1.00 . A A . 551 GLN CA 1 1
19 15336 1 1 45 GLN CB C -4.518 1.124 -0.737 1.00 . A A . 551 GLN CB 1 1
19 15337 1 1 45 GLN CD C -3.256 0.769 1.423 1.00 . A A . 551 GLN CD 1 1
19 15338 1 1 45 GLN CG C -3.289 0.531 -0.075 1.00 . A A . 551 GLN CG 1 1
19 15339 1 1 45 GLN H H -3.244 -0.063 -3.475 1.00 . A A . 551 GLN H 1 1
19 15340 1 1 45 GLN HA H -5.017 -0.415 -2.121 1.00 . A A . 551 GLN HA 1 1
19 15341 1 1 45 GLN HB2 H -4.420 2.198 -0.748 1.00 . A A . 551 GLN HB2 1 1
19 15342 1 1 45 GLN HB3 H -5.379 0.854 -0.147 1.00 . A A . 551 GLN HB3 1 1
19 15343 1 1 45 GLN HE21 H -3.481 -1.178 1.761 1.00 . A A . 551 GLN HE21 1 1
19 15344 1 1 45 GLN HE22 H -3.362 -0.180 3.167 1.00 . A A . 551 GLN HE22 1 1
19 15345 1 1 45 GLN HG2 H -3.282 -0.532 -0.257 1.00 . A A . 551 GLN HG2 1 1
19 15346 1 1 45 GLN HG3 H -2.410 0.976 -0.516 1.00 . A A . 551 GLN HG3 1 1
19 15347 1 1 45 GLN N N -3.501 0.706 -2.938 1.00 . A A . 551 GLN N 1 1
19 15348 1 1 45 GLN NE2 N -3.379 -0.304 2.195 1.00 . A A . 551 GLN NE2 1 1
19 15349 1 1 45 GLN O O -5.736 2.591 -3.110 1.00 . A A . 551 GLN O 1 1
19 15350 1 1 45 GLN OE1 O -3.123 1.904 1.881 1.00 . A A . 551 GLN OE1 1 1
19 15351 1 1 46 ASP C C -9.393 0.526 -3.381 1.00 . A A . 552 ASP C 1 1
19 15352 1 1 46 ASP CA C -8.114 1.283 -3.739 1.00 . A A . 552 ASP CA 1 1
19 15353 1 1 46 ASP CB C -7.922 1.297 -5.257 1.00 . A A . 552 ASP CB 1 1
19 15354 1 1 46 ASP CG C -8.479 2.553 -5.899 1.00 . A A . 552 ASP CG 1 1
19 15355 1 1 46 ASP H H -6.961 -0.252 -2.844 1.00 . A A . 552 ASP H 1 1
19 15356 1 1 46 ASP HA H -8.204 2.300 -3.392 1.00 . A A . 552 ASP HA 1 1
19 15357 1 1 46 ASP HB2 H -6.868 1.237 -5.483 1.00 . A A . 552 ASP HB2 1 1
19 15358 1 1 46 ASP HB3 H -8.427 0.442 -5.686 1.00 . A A . 552 ASP HB3 1 1
19 15359 1 1 46 ASP N N -6.947 0.693 -3.092 1.00 . A A . 552 ASP N 1 1
19 15360 1 1 46 ASP O O -10.112 0.054 -4.263 1.00 . A A . 552 ASP O 1 1
19 15361 1 1 46 ASP OD1 O -8.291 3.646 -5.325 1.00 . A A . 552 ASP OD1 1 1
19 15362 1 1 46 ASP OD2 O -9.102 2.444 -6.977 1.00 . A A . 552 ASP OD2 1 1
19 15363 1 1 47 GLY C C -10.766 -1.775 -1.730 1.00 . A A . 553 GLY C 1 1
19 15364 1 1 47 GLY CA C -10.883 -0.265 -1.647 1.00 . A A . 553 GLY CA 1 1
19 15365 1 1 47 GLY H H -9.083 0.825 -1.422 1.00 . A A . 553 GLY H 1 1
19 15366 1 1 47 GLY HA2 H -11.086 0.011 -0.622 1.00 . A A . 553 GLY HA2 1 1
19 15367 1 1 47 GLY HA3 H -11.710 0.054 -2.262 1.00 . A A . 553 GLY HA3 1 1
19 15368 1 1 47 GLY N N -9.682 0.423 -2.085 1.00 . A A . 553 GLY N 1 1
19 15369 1 1 47 GLY O O -11.660 -2.447 -2.245 1.00 . A A . 553 GLY O 1 1
19 15370 1 1 48 LEU C C -9.536 -4.333 0.179 1.00 . A A . 554 LEU C 1 1
19 15371 1 1 48 LEU CA C -9.436 -3.753 -1.229 1.00 . A A . 554 LEU CA 1 1
19 15372 1 1 48 LEU CB C -8.059 -4.068 -1.810 1.00 . A A . 554 LEU CB 1 1
19 15373 1 1 48 LEU CD1 C -6.324 -3.709 -3.580 1.00 . A A . 554 LEU CD1 1 1
19 15374 1 1 48 LEU CD2 C -8.748 -3.413 -4.126 1.00 . A A . 554 LEU CD2 1 1
19 15375 1 1 48 LEU CG C -7.679 -3.264 -3.054 1.00 . A A . 554 LEU CG 1 1
19 15376 1 1 48 LEU H H -8.991 -1.724 -0.816 1.00 . A A . 554 LEU H 1 1
19 15377 1 1 48 LEU HA H -10.193 -4.206 -1.850 1.00 . A A . 554 LEU HA 1 1
19 15378 1 1 48 LEU HB2 H -7.319 -3.879 -1.044 1.00 . A A . 554 LEU HB2 1 1
19 15379 1 1 48 LEU HB3 H -8.029 -5.116 -2.063 1.00 . A A . 554 LEU HB3 1 1
19 15380 1 1 48 LEU HD11 H -6.117 -4.712 -3.238 1.00 . A A . 554 LEU HD11 1 1
19 15381 1 1 48 LEU HD12 H -5.559 -3.040 -3.214 1.00 . A A . 554 LEU HD12 1 1
19 15382 1 1 48 LEU HD13 H -6.332 -3.691 -4.659 1.00 . A A . 554 LEU HD13 1 1
19 15383 1 1 48 LEU HD21 H -8.343 -3.114 -5.082 1.00 . A A . 554 LEU HD21 1 1
19 15384 1 1 48 LEU HD22 H -9.594 -2.787 -3.881 1.00 . A A . 554 LEU HD22 1 1
19 15385 1 1 48 LEU HD23 H -9.067 -4.444 -4.176 1.00 . A A . 554 LEU HD23 1 1
19 15386 1 1 48 LEU HG H -7.609 -2.219 -2.792 1.00 . A A . 554 LEU HG 1 1
19 15387 1 1 48 LEU N N -9.664 -2.311 -1.217 1.00 . A A . 554 LEU N 1 1
19 15388 1 1 48 LEU O O -9.754 -5.532 0.354 1.00 . A A . 554 LEU O 1 1
19 15389 1 1 49 ILE C C -10.667 -3.355 3.260 1.00 . A A . 555 ILE C 1 1
19 15390 1 1 49 ILE CA C -9.417 -3.893 2.568 1.00 . A A . 555 ILE CA 1 1
19 15391 1 1 49 ILE CB C -8.164 -3.424 3.330 1.00 . A A . 555 ILE CB 1 1
19 15392 1 1 49 ILE CD1 C -6.068 -2.518 2.210 1.00 . A A . 555 ILE CD1 1 1
19 15393 1 1 49 ILE CG1 C -6.900 -3.739 2.525 1.00 . A A . 555 ILE CG1 1 1
19 15394 1 1 49 ILE CG2 C -8.102 -4.079 4.695 1.00 . A A . 555 ILE CG2 1 1
19 15395 1 1 49 ILE H H -9.185 -2.536 0.970 1.00 . A A . 555 ILE H 1 1
19 15396 1 1 49 ILE HA H -9.442 -4.971 2.591 1.00 . A A . 555 ILE HA 1 1
19 15397 1 1 49 ILE HB H -8.235 -2.356 3.473 1.00 . A A . 555 ILE HB 1 1
19 15398 1 1 49 ILE HD11 H -5.020 -2.768 2.283 1.00 . A A . 555 ILE HD11 1 1
19 15399 1 1 49 ILE HD12 H -6.301 -1.734 2.915 1.00 . A A . 555 ILE HD12 1 1
19 15400 1 1 49 ILE HD13 H -6.290 -2.179 1.208 1.00 . A A . 555 ILE HD13 1 1
19 15401 1 1 49 ILE HG12 H -6.282 -4.424 3.087 1.00 . A A . 555 ILE HG12 1 1
19 15402 1 1 49 ILE HG13 H -7.181 -4.201 1.589 1.00 . A A . 555 ILE HG13 1 1
19 15403 1 1 49 ILE HG21 H -7.074 -4.295 4.943 1.00 . A A . 555 ILE HG21 1 1
19 15404 1 1 49 ILE HG22 H -8.669 -4.998 4.678 1.00 . A A . 555 ILE HG22 1 1
19 15405 1 1 49 ILE HG23 H -8.519 -3.411 5.434 1.00 . A A . 555 ILE HG23 1 1
19 15406 1 1 49 ILE N N -9.362 -3.474 1.176 1.00 . A A . 555 ILE N 1 1
19 15407 1 1 49 ILE O O -11.129 -3.916 4.252 1.00 . A A . 555 ILE O 1 1
19 15408 1 1 50 CYS C C -13.674 -2.295 2.707 1.00 . A A . 556 CYS C 1 1
19 15409 1 1 50 CYS CA C -12.418 -1.655 3.283 1.00 . A A . 556 CYS CA 1 1
19 15410 1 1 50 CYS CB C -12.420 -0.146 3.013 1.00 . A A . 556 CYS CB 1 1
19 15411 1 1 50 CYS H H -10.800 -1.868 1.936 1.00 . A A . 556 CYS H 1 1
19 15412 1 1 50 CYS HA H -12.408 -1.828 4.342 1.00 . A A . 556 CYS HA 1 1
19 15413 1 1 50 CYS HB2 H -11.400 0.208 3.011 1.00 . A A . 556 CYS HB2 1 1
19 15414 1 1 50 CYS HB3 H -12.852 0.032 2.038 1.00 . A A . 556 CYS HB3 1 1
19 15415 1 1 50 CYS N N -11.214 -2.267 2.724 1.00 . A A . 556 CYS N 1 1
19 15416 1 1 50 CYS O O -14.717 -1.652 2.590 1.00 . A A . 556 CYS O 1 1
19 15417 1 1 50 CYS SG S -13.348 0.868 4.224 1.00 . A A . 556 CYS SG 1 1
19 15418 1 1 51 GLY C C -14.186 -5.530 1.094 1.00 . A A . 557 GLY C 1 1
19 15419 1 1 51 GLY CA C -14.668 -4.290 1.799 1.00 . A A . 557 GLY CA 1 1
19 15420 1 1 51 GLY H H -12.708 -4.022 2.467 1.00 . A A . 557 GLY H 1 1
19 15421 1 1 51 GLY HA2 H -15.345 -4.570 2.593 1.00 . A A . 557 GLY HA2 1 1
19 15422 1 1 51 GLY HA3 H -15.187 -3.662 1.091 1.00 . A A . 557 GLY HA3 1 1
19 15423 1 1 51 GLY N N -13.560 -3.565 2.354 1.00 . A A . 557 GLY N 1 1
19 15424 1 1 51 GLY O O -13.485 -6.354 1.682 1.00 . A A . 557 GLY O 1 1
19 15425 1 1 52 LEU C C -14.104 -6.425 -2.447 1.00 . A A . 558 LEU C 1 1
19 15426 1 1 52 LEU CA C -14.134 -6.793 -0.967 1.00 . A A . 558 LEU CA 1 1
19 15427 1 1 52 LEU CB C -15.080 -7.976 -0.731 1.00 . A A . 558 LEU CB 1 1
19 15428 1 1 52 LEU CD1 C -17.165 -8.773 0.413 1.00 . A A . 558 LEU CD1 1 1
19 15429 1 1 52 LEU CD2 C -15.098 -8.339 1.760 1.00 . A A . 558 LEU CD2 1 1
19 15430 1 1 52 LEU CG C -15.921 -7.909 0.551 1.00 . A A . 558 LEU CG 1 1
19 15431 1 1 52 LEU H H -15.080 -4.947 -0.574 1.00 . A A . 558 LEU H 1 1
19 15432 1 1 52 LEU HA H -13.137 -7.073 -0.659 1.00 . A A . 558 LEU HA 1 1
19 15433 1 1 52 LEU HB2 H -15.753 -8.041 -1.572 1.00 . A A . 558 LEU HB2 1 1
19 15434 1 1 52 LEU HB3 H -14.486 -8.876 -0.695 1.00 . A A . 558 LEU HB3 1 1
19 15435 1 1 52 LEU HD11 H -16.881 -9.815 0.419 1.00 . A A . 558 LEU HD11 1 1
19 15436 1 1 52 LEU HD12 H -17.663 -8.539 -0.516 1.00 . A A . 558 LEU HD12 1 1
19 15437 1 1 52 LEU HD13 H -17.832 -8.576 1.239 1.00 . A A . 558 LEU HD13 1 1
19 15438 1 1 52 LEU HD21 H -14.073 -8.501 1.462 1.00 . A A . 558 LEU HD21 1 1
19 15439 1 1 52 LEU HD22 H -15.503 -9.253 2.167 1.00 . A A . 558 LEU HD22 1 1
19 15440 1 1 52 LEU HD23 H -15.133 -7.563 2.514 1.00 . A A . 558 LEU HD23 1 1
19 15441 1 1 52 LEU HG H -16.243 -6.890 0.710 1.00 . A A . 558 LEU HG 1 1
19 15442 1 1 52 LEU N N -14.541 -5.651 -0.167 1.00 . A A . 558 LEU N 1 1
19 15443 1 1 52 LEU O O -13.213 -6.845 -3.185 1.00 . A A . 558 LEU O 1 1
19 15444 1 1 53 ARG C C -15.550 -3.718 -4.333 1.00 . A A . 559 ARG C 1 1
19 15445 1 1 53 ARG CA C -15.170 -5.193 -4.258 1.00 . A A . 559 ARG CA 1 1
19 15446 1 1 53 ARG CB C -16.193 -6.037 -5.017 1.00 . A A . 559 ARG CB 1 1
19 15447 1 1 53 ARG CD C -18.668 -6.447 -5.129 1.00 . A A . 559 ARG CD 1 1
19 15448 1 1 53 ARG CG C -17.455 -6.323 -4.221 1.00 . A A . 559 ARG CG 1 1
19 15449 1 1 53 ARG CZ C -20.199 -4.665 -4.386 1.00 . A A . 559 ARG CZ 1 1
19 15450 1 1 53 ARG H H -15.760 -5.325 -2.234 1.00 . A A . 559 ARG H 1 1
19 15451 1 1 53 ARG HA H -14.197 -5.326 -4.710 1.00 . A A . 559 ARG HA 1 1
19 15452 1 1 53 ARG HB2 H -16.472 -5.517 -5.921 1.00 . A A . 559 ARG HB2 1 1
19 15453 1 1 53 ARG HB3 H -15.738 -6.981 -5.281 1.00 . A A . 559 ARG HB3 1 1
19 15454 1 1 53 ARG HD2 H -18.487 -5.874 -6.027 1.00 . A A . 559 ARG HD2 1 1
19 15455 1 1 53 ARG HD3 H -18.802 -7.487 -5.387 1.00 . A A . 559 ARG HD3 1 1
19 15456 1 1 53 ARG HE H -20.500 -6.619 -4.116 1.00 . A A . 559 ARG HE 1 1
19 15457 1 1 53 ARG HG2 H -17.327 -7.249 -3.681 1.00 . A A . 559 ARG HG2 1 1
19 15458 1 1 53 ARG HG3 H -17.620 -5.516 -3.524 1.00 . A A . 559 ARG HG3 1 1
19 15459 1 1 53 ARG HH11 H -18.538 -4.001 -5.333 1.00 . A A . 559 ARG HH11 1 1
19 15460 1 1 53 ARG HH12 H -19.632 -2.769 -4.799 1.00 . A A . 559 ARG HH12 1 1
19 15461 1 1 53 ARG HH21 H -21.938 -4.999 -3.415 1.00 . A A . 559 ARG HH21 1 1
19 15462 1 1 53 ARG HH22 H -21.562 -3.335 -3.710 1.00 . A A . 559 ARG HH22 1 1
19 15463 1 1 53 ARG N N -15.081 -5.630 -2.871 1.00 . A A . 559 ARG N 1 1
19 15464 1 1 53 ARG NE N -19.884 -5.954 -4.489 1.00 . A A . 559 ARG NE 1 1
19 15465 1 1 53 ARG NH1 N -19.389 -3.736 -4.880 1.00 . A A . 559 ARG NH1 1 1
19 15466 1 1 53 ARG NH2 N -21.325 -4.303 -3.787 1.00 . A A . 559 ARG NH2 1 1
19 15467 1 1 53 ARG O O -16.397 -3.323 -5.136 1.00 . A A . 559 ARG O 1 1
19 15468 1 1 54 GLN C C -15.231 -0.875 -4.850 1.00 . A A . 560 GLN C 1 1
19 15469 1 1 54 GLN CA C -15.186 -1.470 -3.444 1.00 . A A . 560 GLN CA 1 1
19 15470 1 1 54 GLN CB C -14.117 -0.750 -2.613 1.00 . A A . 560 GLN CB 1 1
19 15471 1 1 54 GLN CD C -15.500 -1.338 -0.566 1.00 . A A . 560 GLN CD 1 1
19 15472 1 1 54 GLN CG C -14.108 -1.128 -1.135 1.00 . A A . 560 GLN CG 1 1
19 15473 1 1 54 GLN H H -14.259 -3.289 -2.872 1.00 . A A . 560 GLN H 1 1
19 15474 1 1 54 GLN HA H -16.148 -1.327 -2.975 1.00 . A A . 560 GLN HA 1 1
19 15475 1 1 54 GLN HB2 H -13.147 -0.982 -3.024 1.00 . A A . 560 GLN HB2 1 1
19 15476 1 1 54 GLN HB3 H -14.280 0.316 -2.687 1.00 . A A . 560 GLN HB3 1 1
19 15477 1 1 54 GLN HE21 H -15.531 -3.195 -1.270 1.00 . A A . 560 GLN HE21 1 1
19 15478 1 1 54 GLN HE22 H -16.945 -2.697 -0.415 1.00 . A A . 560 GLN HE22 1 1
19 15479 1 1 54 GLN HG2 H -13.548 -2.043 -1.014 1.00 . A A . 560 GLN HG2 1 1
19 15480 1 1 54 GLN HG3 H -13.623 -0.335 -0.577 1.00 . A A . 560 GLN HG3 1 1
19 15481 1 1 54 GLN N N -14.919 -2.908 -3.487 1.00 . A A . 560 GLN N 1 1
19 15482 1 1 54 GLN NE2 N -16.048 -2.531 -0.772 1.00 . A A . 560 GLN NE2 1 1
19 15483 1 1 54 GLN O O -15.791 0.230 -5.006 1.00 . A A . 560 GLN O 1 1
19 15484 1 1 54 GLN OXT O -14.703 -1.518 -5.781 1.00 . A A . 560 GLN OXT 1 1
19 15485 1 1 54 GLN OE1 O -16.075 -0.439 0.047 1.00 . A A . 560 GLN OE1 1 1
20 15486 1 1 1 ALA C C -11.171 -10.441 1.136 1.00 . A A . 507 ALA C 1 1
20 15487 1 1 1 ALA CA C -11.838 -10.502 -0.234 1.00 . A A . 507 ALA CA 1 1
20 15488 1 1 1 ALA CB C -13.099 -11.351 -0.168 1.00 . A A . 507 ALA CB 1 1
20 15489 1 1 1 ALA H1 H -10.225 -10.294 -1.493 1.00 . A A . 507 ALA H1 1 1
20 15490 1 1 1 ALA H2 H -11.471 -11.314 -2.088 1.00 . A A . 507 ALA H2 1 1
20 15491 1 1 1 ALA H3 H -10.425 -11.867 -0.844 1.00 . A A . 507 ALA H3 1 1
20 15492 1 1 1 ALA HA H -12.123 -9.502 -0.528 1.00 . A A . 507 ALA HA 1 1
20 15493 1 1 1 ALA HB1 H -12.974 -12.123 0.577 1.00 . A A . 507 ALA HB1 1 1
20 15494 1 1 1 ALA HB2 H -13.277 -11.805 -1.131 1.00 . A A . 507 ALA HB2 1 1
20 15495 1 1 1 ALA HB3 H -13.939 -10.727 0.097 1.00 . A A . 507 ALA HB3 1 1
20 15496 1 1 1 ALA N N -10.906 -11.043 -1.257 1.00 . A A . 507 ALA N 1 1
20 15497 1 1 1 ALA O O -10.366 -11.305 1.485 1.00 . A A . 507 ALA O 1 1
20 15498 1 1 2 GLN C C -11.552 -8.023 3.937 1.00 . A A . 508 GLN C 1 1
20 15499 1 1 2 GLN CA C -10.942 -9.239 3.240 1.00 . A A . 508 GLN CA 1 1
20 15500 1 1 2 GLN CB C -9.425 -9.079 3.151 1.00 . A A . 508 GLN CB 1 1
20 15501 1 1 2 GLN CD C -7.488 -8.181 1.798 1.00 . A A . 508 GLN CD 1 1
20 15502 1 1 2 GLN CG C -8.980 -8.118 2.060 1.00 . A A . 508 GLN CG 1 1
20 15503 1 1 2 GLN H H -12.155 -8.757 1.574 1.00 . A A . 508 GLN H 1 1
20 15504 1 1 2 GLN HA H -11.168 -10.124 3.813 1.00 . A A . 508 GLN HA 1 1
20 15505 1 1 2 GLN HB2 H -9.058 -8.715 4.098 1.00 . A A . 508 GLN HB2 1 1
20 15506 1 1 2 GLN HB3 H -8.985 -10.045 2.951 1.00 . A A . 508 GLN HB3 1 1
20 15507 1 1 2 GLN HE21 H -7.109 -7.668 3.680 1.00 . A A . 508 GLN HE21 1 1
20 15508 1 1 2 GLN HE22 H -5.725 -7.930 2.682 1.00 . A A . 508 GLN HE22 1 1
20 15509 1 1 2 GLN HG2 H -9.501 -8.365 1.147 1.00 . A A . 508 GLN HG2 1 1
20 15510 1 1 2 GLN HG3 H -9.238 -7.112 2.359 1.00 . A A . 508 GLN HG3 1 1
20 15511 1 1 2 GLN N N -11.509 -9.414 1.908 1.00 . A A . 508 GLN N 1 1
20 15512 1 1 2 GLN NE2 N -6.694 -7.898 2.824 1.00 . A A . 508 GLN NE2 1 1
20 15513 1 1 2 GLN O O -11.532 -6.916 3.399 1.00 . A A . 508 GLN O 1 1
20 15514 1 1 2 GLN OE1 O -7.054 -8.482 0.686 1.00 . A A . 508 GLN OE1 1 1
20 15515 1 1 3 PRO C C -11.791 -6.504 6.915 1.00 . A A . 509 PRO C 1 1
20 15516 1 1 3 PRO CA C -12.744 -7.147 5.912 1.00 . A A . 509 PRO CA 1 1
20 15517 1 1 3 PRO CB C -13.824 -7.915 6.646 1.00 . A A . 509 PRO CB 1 1
20 15518 1 1 3 PRO CD C -12.208 -9.498 5.867 1.00 . A A . 509 PRO CD 1 1
20 15519 1 1 3 PRO CG C -13.120 -9.165 7.028 1.00 . A A . 509 PRO CG 1 1
20 15520 1 1 3 PRO HA H -13.189 -6.393 5.281 1.00 . A A . 509 PRO HA 1 1
20 15521 1 1 3 PRO HB2 H -14.155 -7.354 7.509 1.00 . A A . 509 PRO HB2 1 1
20 15522 1 1 3 PRO HB3 H -14.654 -8.111 5.985 1.00 . A A . 509 PRO HB3 1 1
20 15523 1 1 3 PRO HD2 H -11.238 -9.810 6.225 1.00 . A A . 509 PRO HD2 1 1
20 15524 1 1 3 PRO HD3 H -12.646 -10.261 5.243 1.00 . A A . 509 PRO HD3 1 1
20 15525 1 1 3 PRO HG2 H -12.536 -8.985 7.917 1.00 . A A . 509 PRO HG2 1 1
20 15526 1 1 3 PRO HG3 H -13.831 -9.958 7.191 1.00 . A A . 509 PRO HG3 1 1
20 15527 1 1 3 PRO N N -12.115 -8.216 5.144 1.00 . A A . 509 PRO N 1 1
20 15528 1 1 3 PRO O O -11.368 -7.133 7.884 1.00 . A A . 509 PRO O 1 1
20 15529 1 1 4 LYS C C -10.883 -3.004 7.509 1.00 . A A . 510 LYS C 1 1
20 15530 1 1 4 LYS CA C -10.574 -4.494 7.554 1.00 . A A . 510 LYS CA 1 1
20 15531 1 1 4 LYS CB C -9.116 -4.741 7.165 1.00 . A A . 510 LYS CB 1 1
20 15532 1 1 4 LYS CD C -7.354 -6.528 7.100 1.00 . A A . 510 LYS CD 1 1
20 15533 1 1 4 LYS CE C -7.799 -7.812 6.417 1.00 . A A . 510 LYS CE 1 1
20 15534 1 1 4 LYS CG C -8.482 -5.906 7.904 1.00 . A A . 510 LYS CG 1 1
20 15535 1 1 4 LYS H H -11.851 -4.816 5.890 1.00 . A A . 510 LYS H 1 1
20 15536 1 1 4 LYS HA H -10.731 -4.843 8.555 1.00 . A A . 510 LYS HA 1 1
20 15537 1 1 4 LYS HB2 H -9.068 -4.945 6.106 1.00 . A A . 510 LYS HB2 1 1
20 15538 1 1 4 LYS HB3 H -8.542 -3.851 7.378 1.00 . A A . 510 LYS HB3 1 1
20 15539 1 1 4 LYS HD2 H -7.032 -5.825 6.348 1.00 . A A . 510 LYS HD2 1 1
20 15540 1 1 4 LYS HD3 H -6.532 -6.751 7.764 1.00 . A A . 510 LYS HD3 1 1
20 15541 1 1 4 LYS HE2 H -8.643 -8.216 6.954 1.00 . A A . 510 LYS HE2 1 1
20 15542 1 1 4 LYS HE3 H -8.094 -7.580 5.404 1.00 . A A . 510 LYS HE3 1 1
20 15543 1 1 4 LYS HG2 H -8.089 -5.552 8.845 1.00 . A A . 510 LYS HG2 1 1
20 15544 1 1 4 LYS HG3 H -9.240 -6.654 8.086 1.00 . A A . 510 LYS HG3 1 1
20 15545 1 1 4 LYS HZ1 H -6.832 -9.505 7.167 1.00 . A A . 510 LYS HZ1 1 1
20 15546 1 1 4 LYS HZ2 H -5.786 -8.367 6.477 1.00 . A A . 510 LYS HZ2 1 1
20 15547 1 1 4 LYS HZ3 H -6.738 -9.352 5.486 1.00 . A A . 510 LYS HZ3 1 1
20 15548 1 1 4 LYS N N -11.471 -5.247 6.676 1.00 . A A . 510 LYS N 1 1
20 15549 1 1 4 LYS NZ N -6.712 -8.830 6.384 1.00 . A A . 510 LYS NZ 1 1
20 15550 1 1 4 LYS O O -11.047 -2.355 8.542 1.00 . A A . 510 LYS O 1 1
20 15551 1 1 5 CYS C C -10.058 -0.181 6.303 1.00 . A A . 511 CYS C 1 1
20 15552 1 1 5 CYS CA C -11.262 -1.073 6.054 1.00 . A A . 511 CYS CA 1 1
20 15553 1 1 5 CYS CB C -12.468 -0.606 6.874 1.00 . A A . 511 CYS CB 1 1
20 15554 1 1 5 CYS H H -10.822 -3.072 5.535 1.00 . A A . 511 CYS H 1 1
20 15555 1 1 5 CYS HA H -11.509 -0.984 5.015 1.00 . A A . 511 CYS HA 1 1
20 15556 1 1 5 CYS HB2 H -12.678 -1.336 7.638 1.00 . A A . 511 CYS HB2 1 1
20 15557 1 1 5 CYS HB3 H -12.237 0.341 7.341 1.00 . A A . 511 CYS HB3 1 1
20 15558 1 1 5 CYS N N -10.964 -2.483 6.297 1.00 . A A . 511 CYS N 1 1
20 15559 1 1 5 CYS O O -10.174 0.898 6.884 1.00 . A A . 511 CYS O 1 1
20 15560 1 1 5 CYS SG S -13.987 -0.383 5.888 1.00 . A A . 511 CYS SG 1 1
20 15561 1 1 6 ASN C C -6.950 0.224 4.595 1.00 . A A . 512 ASN C 1 1
20 15562 1 1 6 ASN CA C -7.686 0.151 5.939 1.00 . A A . 512 ASN CA 1 1
20 15563 1 1 6 ASN CB C -6.773 -0.450 7.013 1.00 . A A . 512 ASN CB 1 1
20 15564 1 1 6 ASN CG C -5.470 0.319 7.194 1.00 . A A . 512 ASN CG 1 1
20 15565 1 1 6 ASN H H -8.891 -1.477 5.338 1.00 . A A . 512 ASN H 1 1
20 15566 1 1 6 ASN HA H -7.965 1.149 6.236 1.00 . A A . 512 ASN HA 1 1
20 15567 1 1 6 ASN HB2 H -7.297 -0.453 7.957 1.00 . A A . 512 ASN HB2 1 1
20 15568 1 1 6 ASN HB3 H -6.533 -1.467 6.740 1.00 . A A . 512 ASN HB3 1 1
20 15569 1 1 6 ASN HD21 H -6.229 1.936 6.301 1.00 . A A . 512 ASN HD21 1 1
20 15570 1 1 6 ASN HD22 H -4.596 2.072 6.839 1.00 . A A . 512 ASN HD22 1 1
20 15571 1 1 6 ASN N N -8.909 -0.622 5.816 1.00 . A A . 512 ASN N 1 1
20 15572 1 1 6 ASN ND2 N -5.429 1.569 6.731 1.00 . A A . 512 ASN ND2 1 1
20 15573 1 1 6 ASN O O -5.719 0.191 4.554 1.00 . A A . 512 ASN O 1 1
20 15574 1 1 6 ASN OD1 O -4.505 -0.208 7.746 1.00 . A A . 512 ASN OD1 1 1
20 15575 1 1 7 PRO C C -6.676 1.811 1.736 1.00 . A A . 513 PRO C 1 1
20 15576 1 1 7 PRO CA C -7.080 0.385 2.136 1.00 . A A . 513 PRO CA 1 1
20 15577 1 1 7 PRO CB C -8.199 -0.147 1.246 1.00 . A A . 513 PRO CB 1 1
20 15578 1 1 7 PRO CD C -9.166 0.352 3.378 1.00 . A A . 513 PRO CD 1 1
20 15579 1 1 7 PRO CG C -9.439 0.363 1.894 1.00 . A A . 513 PRO CG 1 1
20 15580 1 1 7 PRO HA H -6.221 -0.265 2.062 1.00 . A A . 513 PRO HA 1 1
20 15581 1 1 7 PRO HB2 H -8.081 0.234 0.243 1.00 . A A . 513 PRO HB2 1 1
20 15582 1 1 7 PRO HB3 H -8.174 -1.225 1.230 1.00 . A A . 513 PRO HB3 1 1
20 15583 1 1 7 PRO HD2 H -9.559 1.243 3.843 1.00 . A A . 513 PRO HD2 1 1
20 15584 1 1 7 PRO HD3 H -9.599 -0.529 3.825 1.00 . A A . 513 PRO HD3 1 1
20 15585 1 1 7 PRO HG2 H -9.645 1.368 1.559 1.00 . A A . 513 PRO HG2 1 1
20 15586 1 1 7 PRO HG3 H -10.268 -0.287 1.662 1.00 . A A . 513 PRO HG3 1 1
20 15587 1 1 7 PRO N N -7.687 0.317 3.464 1.00 . A A . 513 PRO N 1 1
20 15588 1 1 7 PRO O O -5.652 2.317 2.195 1.00 . A A . 513 PRO O 1 1
20 15589 1 1 8 ASN C C -7.553 4.858 1.431 1.00 . A A . 514 ASN C 1 1
20 15590 1 1 8 ASN CA C -7.158 3.796 0.405 1.00 . A A . 514 ASN CA 1 1
20 15591 1 1 8 ASN CB C -7.852 4.065 -0.934 1.00 . A A . 514 ASN CB 1 1
20 15592 1 1 8 ASN CG C -9.347 4.293 -0.794 1.00 . A A . 514 ASN CG 1 1
20 15593 1 1 8 ASN H H -8.259 2.005 0.515 1.00 . A A . 514 ASN H 1 1
20 15594 1 1 8 ASN HA H -6.092 3.846 0.253 1.00 . A A . 514 ASN HA 1 1
20 15595 1 1 8 ASN HB2 H -7.416 4.941 -1.389 1.00 . A A . 514 ASN HB2 1 1
20 15596 1 1 8 ASN HB3 H -7.696 3.214 -1.583 1.00 . A A . 514 ASN HB3 1 1
20 15597 1 1 8 ASN HD21 H -9.720 2.815 -2.067 1.00 . A A . 514 ASN HD21 1 1
20 15598 1 1 8 ASN HD22 H -11.107 3.621 -1.428 1.00 . A A . 514 ASN HD22 1 1
20 15599 1 1 8 ASN N N -7.465 2.451 0.865 1.00 . A A . 514 ASN N 1 1
20 15600 1 1 8 ASN ND2 N -10.137 3.495 -1.501 1.00 . A A . 514 ASN ND2 1 1
20 15601 1 1 8 ASN O O -7.447 6.055 1.166 1.00 . A A . 514 ASN O 1 1
20 15602 1 1 8 ASN OD1 O -9.785 5.179 -0.060 1.00 . A A . 514 ASN OD1 1 1
20 15603 1 1 9 LEU C C -7.265 5.490 4.667 1.00 . A A . 515 LEU C 1 1
20 15604 1 1 9 LEU CA C -8.390 5.352 3.650 1.00 . A A . 515 LEU CA 1 1
20 15605 1 1 9 LEU CB C -9.682 4.880 4.316 1.00 . A A . 515 LEU CB 1 1
20 15606 1 1 9 LEU CD1 C -10.990 5.980 2.478 1.00 . A A . 515 LEU CD1 1 1
20 15607 1 1 9 LEU CD2 C -10.751 3.488 2.516 1.00 . A A . 515 LEU CD2 1 1
20 15608 1 1 9 LEU CG C -10.877 4.748 3.366 1.00 . A A . 515 LEU CG 1 1
20 15609 1 1 9 LEU H H -8.062 3.463 2.769 1.00 . A A . 515 LEU H 1 1
20 15610 1 1 9 LEU HA H -8.561 6.315 3.191 1.00 . A A . 515 LEU HA 1 1
20 15611 1 1 9 LEU HB2 H -9.498 3.917 4.772 1.00 . A A . 515 LEU HB2 1 1
20 15612 1 1 9 LEU HB3 H -9.943 5.585 5.092 1.00 . A A . 515 LEU HB3 1 1
20 15613 1 1 9 LEU HD11 H -11.188 6.848 3.091 1.00 . A A . 515 LEU HD11 1 1
20 15614 1 1 9 LEU HD12 H -11.796 5.844 1.773 1.00 . A A . 515 LEU HD12 1 1
20 15615 1 1 9 LEU HD13 H -10.061 6.125 1.942 1.00 . A A . 515 LEU HD13 1 1
20 15616 1 1 9 LEU HD21 H -10.534 3.762 1.494 1.00 . A A . 515 LEU HD21 1 1
20 15617 1 1 9 LEU HD22 H -11.678 2.934 2.550 1.00 . A A . 515 LEU HD22 1 1
20 15618 1 1 9 LEU HD23 H -9.950 2.874 2.899 1.00 . A A . 515 LEU HD23 1 1
20 15619 1 1 9 LEU HG H -11.785 4.671 3.947 1.00 . A A . 515 LEU HG 1 1
20 15620 1 1 9 LEU N N -8.000 4.424 2.601 1.00 . A A . 515 LEU N 1 1
20 15621 1 1 9 LEU O O -7.488 5.464 5.877 1.00 . A A . 515 LEU O 1 1
20 15622 1 1 10 HIS C C -3.601 5.681 4.091 1.00 . A A . 516 HIS C 1 1
20 15623 1 1 10 HIS CA C -4.851 5.772 4.965 1.00 . A A . 516 HIS CA 1 1
20 15624 1 1 10 HIS CB C -4.809 4.694 6.054 1.00 . A A . 516 HIS CB 1 1
20 15625 1 1 10 HIS CD2 C -4.192 6.390 7.918 1.00 . A A . 516 HIS CD2 1 1
20 15626 1 1 10 HIS CE1 C -5.098 5.342 9.617 1.00 . A A . 516 HIS CE1 1 1
20 15627 1 1 10 HIS CG C -4.750 5.251 7.442 1.00 . A A . 516 HIS CG 1 1
20 15628 1 1 10 HIS H H -5.956 5.641 3.170 1.00 . A A . 516 HIS H 1 1
20 15629 1 1 10 HIS HA H -4.880 6.745 5.432 1.00 . A A . 516 HIS HA 1 1
20 15630 1 1 10 HIS HB2 H -5.696 4.083 5.980 1.00 . A A . 516 HIS HB2 1 1
20 15631 1 1 10 HIS HB3 H -3.937 4.074 5.906 1.00 . A A . 516 HIS HB3 1 1
20 15632 1 1 10 HIS HD1 H -5.788 3.762 8.513 1.00 . A A . 516 HIS HD1 1 1
20 15633 1 1 10 HIS HD2 H -3.664 7.135 7.339 1.00 . A A . 516 HIS HD2 1 1
20 15634 1 1 10 HIS HE1 H -5.422 5.091 10.616 1.00 . A A . 516 HIS HE1 1 1
20 15635 1 1 10 HIS HE2 H -4.207 7.168 9.868 1.00 . A A . 516 HIS HE2 1 1
20 15636 1 1 10 HIS N N -6.049 5.631 4.145 1.00 . A A . 516 HIS N 1 1
20 15637 1 1 10 HIS ND1 N -5.308 4.616 8.533 1.00 . A A . 516 HIS ND1 1 1
20 15638 1 1 10 HIS NE2 N -4.422 6.421 9.271 1.00 . A A . 516 HIS NE2 1 1
20 15639 1 1 10 HIS O O -2.579 6.297 4.386 1.00 . A A . 516 HIS O 1 1
20 15640 1 1 11 TYR C C -1.845 6.021 1.803 1.00 . A A . 517 TYR C 1 1
20 15641 1 1 11 TYR CA C -2.592 4.711 2.076 1.00 . A A . 517 TYR CA 1 1
20 15642 1 1 11 TYR CB C -3.122 4.106 0.767 1.00 . A A . 517 TYR CB 1 1
20 15643 1 1 11 TYR CD1 C -4.881 5.850 0.253 1.00 . A A . 517 TYR CD1 1 1
20 15644 1 1 11 TYR CD2 C -3.315 5.299 -1.455 1.00 . A A . 517 TYR CD2 1 1
20 15645 1 1 11 TYR CE1 C -5.493 6.757 -0.591 1.00 . A A . 517 TYR CE1 1 1
20 15646 1 1 11 TYR CE2 C -3.920 6.206 -2.307 1.00 . A A . 517 TYR CE2 1 1
20 15647 1 1 11 TYR CG C -3.783 5.107 -0.162 1.00 . A A . 517 TYR CG 1 1
20 15648 1 1 11 TYR CZ C -5.007 6.932 -1.870 1.00 . A A . 517 TYR CZ 1 1
20 15649 1 1 11 TYR H H -4.547 4.440 2.842 1.00 . A A . 517 TYR H 1 1
20 15650 1 1 11 TYR HA H -1.903 4.011 2.525 1.00 . A A . 517 TYR HA 1 1
20 15651 1 1 11 TYR HB2 H -2.307 3.647 0.232 1.00 . A A . 517 TYR HB2 1 1
20 15652 1 1 11 TYR HB3 H -3.855 3.349 1.007 1.00 . A A . 517 TYR HB3 1 1
20 15653 1 1 11 TYR HD1 H -5.256 5.712 1.256 1.00 . A A . 517 TYR HD1 1 1
20 15654 1 1 11 TYR HD2 H -2.464 4.729 -1.795 1.00 . A A . 517 TYR HD2 1 1
20 15655 1 1 11 TYR HE1 H -6.347 7.324 -0.247 1.00 . A A . 517 TYR HE1 1 1
20 15656 1 1 11 TYR HE2 H -3.539 6.342 -3.307 1.00 . A A . 517 TYR HE2 1 1
20 15657 1 1 11 TYR HH H -6.535 7.597 -2.829 1.00 . A A . 517 TYR HH 1 1
20 15658 1 1 11 TYR N N -3.701 4.903 3.013 1.00 . A A . 517 TYR N 1 1
20 15659 1 1 11 TYR O O -0.615 6.047 1.740 1.00 . A A . 517 TYR O 1 1
20 15660 1 1 11 TYR OH O -5.611 7.834 -2.714 1.00 . A A . 517 TYR OH 1 1
20 15661 1 1 12 TRP C C -1.211 8.894 2.600 1.00 . A A . 518 TRP C 1 1
20 15662 1 1 12 TRP CA C -2.025 8.425 1.400 1.00 . A A . 518 TRP CA 1 1
20 15663 1 1 12 TRP CB C -3.145 9.428 1.121 1.00 . A A . 518 TRP CB 1 1
20 15664 1 1 12 TRP CD1 C -4.282 8.750 3.315 1.00 . A A . 518 TRP CD1 1 1
20 15665 1 1 12 TRP CD2 C -5.670 9.636 1.800 1.00 . A A . 518 TRP CD2 1 1
20 15666 1 1 12 TRP CE2 C -6.411 9.307 2.951 1.00 . A A . 518 TRP CE2 1 1
20 15667 1 1 12 TRP CE3 C -6.331 10.209 0.713 1.00 . A A . 518 TRP CE3 1 1
20 15668 1 1 12 TRP CG C -4.309 9.275 2.055 1.00 . A A . 518 TRP CG 1 1
20 15669 1 1 12 TRP CH2 C -8.405 10.094 1.962 1.00 . A A . 518 TRP CH2 1 1
20 15670 1 1 12 TRP CZ2 C -7.782 9.532 3.042 1.00 . A A . 518 TRP CZ2 1 1
20 15671 1 1 12 TRP CZ3 C -7.693 10.432 0.804 1.00 . A A . 518 TRP CZ3 1 1
20 15672 1 1 12 TRP H H -3.568 7.018 1.722 1.00 . A A . 518 TRP H 1 1
20 15673 1 1 12 TRP HA H -1.381 8.355 0.539 1.00 . A A . 518 TRP HA 1 1
20 15674 1 1 12 TRP HB2 H -2.759 10.431 1.227 1.00 . A A . 518 TRP HB2 1 1
20 15675 1 1 12 TRP HB3 H -3.503 9.287 0.111 1.00 . A A . 518 TRP HB3 1 1
20 15676 1 1 12 TRP HD1 H -3.393 8.377 3.800 1.00 . A A . 518 TRP HD1 1 1
20 15677 1 1 12 TRP HE1 H -5.773 8.440 4.755 1.00 . A A . 518 TRP HE1 1 1
20 15678 1 1 12 TRP HE3 H -5.797 10.473 -0.187 1.00 . A A . 518 TRP HE3 1 1
20 15679 1 1 12 TRP HH2 H -9.468 10.286 1.989 1.00 . A A . 518 TRP HH2 1 1
20 15680 1 1 12 TRP HZ2 H -8.346 9.279 3.929 1.00 . A A . 518 TRP HZ2 1 1
20 15681 1 1 12 TRP HZ3 H -8.222 10.874 -0.028 1.00 . A A . 518 TRP HZ3 1 1
20 15682 1 1 12 TRP N N -2.598 7.105 1.654 1.00 . A A . 518 TRP N 1 1
20 15683 1 1 12 TRP NE1 N -5.539 8.765 3.861 1.00 . A A . 518 TRP NE1 1 1
20 15684 1 1 12 TRP O O -1.703 9.646 3.440 1.00 . A A . 518 TRP O 1 1
20 15685 1 1 13 THR C C 2.317 8.337 3.578 1.00 . A A . 519 THR C 1 1
20 15686 1 1 13 THR CA C 0.889 8.807 3.805 1.00 . A A . 519 THR CA 1 1
20 15687 1 1 13 THR CB C 0.335 8.184 5.080 1.00 . A A . 519 THR CB 1 1
20 15688 1 1 13 THR CG2 C 0.058 6.702 4.943 1.00 . A A . 519 THR CG2 1 1
20 15689 1 1 13 THR H H 0.373 7.831 1.998 1.00 . A A . 519 THR H 1 1
20 15690 1 1 13 THR HA H 0.878 9.882 3.901 1.00 . A A . 519 THR HA 1 1
20 15691 1 1 13 THR HB H -0.596 8.666 5.319 1.00 . A A . 519 THR HB 1 1
20 15692 1 1 13 THR HG1 H 0.826 8.939 6.819 1.00 . A A . 519 THR HG1 1 1
20 15693 1 1 13 THR HG21 H -0.201 6.476 3.916 1.00 . A A . 519 THR HG21 1 1
20 15694 1 1 13 THR HG22 H -0.762 6.428 5.590 1.00 . A A . 519 THR HG22 1 1
20 15695 1 1 13 THR HG23 H 0.940 6.144 5.222 1.00 . A A . 519 THR HG23 1 1
20 15696 1 1 13 THR N N 0.031 8.438 2.688 1.00 . A A . 519 THR N 1 1
20 15697 1 1 13 THR O O 3.261 9.125 3.615 1.00 . A A . 519 THR O 1 1
20 15698 1 1 13 THR OG1 O 1.228 8.363 6.164 1.00 . A A . 519 THR OG1 1 1
20 15699 1 1 14 THR C C 3.752 5.772 1.714 1.00 . A A . 520 THR C 1 1
20 15700 1 1 14 THR CA C 3.751 6.441 3.084 1.00 . A A . 520 THR CA 1 1
20 15701 1 1 14 THR CB C 4.081 5.422 4.180 1.00 . A A . 520 THR CB 1 1
20 15702 1 1 14 THR CG2 C 3.249 4.157 4.102 1.00 . A A . 520 THR CG2 1 1
20 15703 1 1 14 THR H H 1.660 6.480 3.311 1.00 . A A . 520 THR H 1 1
20 15704 1 1 14 THR HA H 4.495 7.225 3.093 1.00 . A A . 520 THR HA 1 1
20 15705 1 1 14 THR HB H 3.898 5.877 5.144 1.00 . A A . 520 THR HB 1 1
20 15706 1 1 14 THR HG1 H 5.668 4.534 4.902 1.00 . A A . 520 THR HG1 1 1
20 15707 1 1 14 THR HG21 H 2.689 4.038 5.017 1.00 . A A . 520 THR HG21 1 1
20 15708 1 1 14 THR HG22 H 3.901 3.306 3.965 1.00 . A A . 520 THR HG22 1 1
20 15709 1 1 14 THR HG23 H 2.566 4.226 3.269 1.00 . A A . 520 THR HG23 1 1
20 15710 1 1 14 THR N N 2.457 7.045 3.334 1.00 . A A . 520 THR N 1 1
20 15711 1 1 14 THR O O 4.799 5.375 1.204 1.00 . A A . 520 THR O 1 1
20 15712 1 1 14 THR OG1 O 5.443 5.044 4.120 1.00 . A A . 520 THR OG1 1 1
20 15713 1 1 15 GLN C C 2.459 6.112 -1.275 1.00 . A A . 521 GLN C 1 1
20 15714 1 1 15 GLN CA C 2.419 5.046 -0.183 1.00 . A A . 521 GLN CA 1 1
20 15715 1 1 15 GLN CB C 1.112 4.240 -0.248 1.00 . A A . 521 GLN CB 1 1
20 15716 1 1 15 GLN CD C -0.077 5.059 -2.318 1.00 . A A . 521 GLN CD 1 1
20 15717 1 1 15 GLN CG C -0.072 5.014 -0.805 1.00 . A A . 521 GLN CG 1 1
20 15718 1 1 15 GLN H H 1.765 5.994 1.575 1.00 . A A . 521 GLN H 1 1
20 15719 1 1 15 GLN HA H 3.247 4.385 -0.315 1.00 . A A . 521 GLN HA 1 1
20 15720 1 1 15 GLN HB2 H 1.270 3.373 -0.872 1.00 . A A . 521 GLN HB2 1 1
20 15721 1 1 15 GLN HB3 H 0.857 3.911 0.750 1.00 . A A . 521 GLN HB3 1 1
20 15722 1 1 15 GLN HE21 H -0.395 7.016 -2.273 1.00 . A A . 521 GLN HE21 1 1
20 15723 1 1 15 GLN HE22 H -0.269 6.312 -3.846 1.00 . A A . 521 GLN HE22 1 1
20 15724 1 1 15 GLN HG2 H -0.982 4.540 -0.474 1.00 . A A . 521 GLN HG2 1 1
20 15725 1 1 15 GLN HG3 H -0.036 6.024 -0.429 1.00 . A A . 521 GLN HG3 1 1
20 15726 1 1 15 GLN N N 2.563 5.657 1.123 1.00 . A A . 521 GLN N 1 1
20 15727 1 1 15 GLN NE2 N -0.267 6.249 -2.868 1.00 . A A . 521 GLN NE2 1 1
20 15728 1 1 15 GLN O O 3.025 5.913 -2.347 1.00 . A A . 521 GLN O 1 1
20 15729 1 1 15 GLN OE1 O 0.090 4.037 -2.981 1.00 . A A . 521 GLN OE1 1 1
20 15730 1 1 16 ASP C C 3.036 9.271 -1.731 1.00 . A A . 522 ASP C 1 1
20 15731 1 1 16 ASP CA C 1.817 8.371 -1.907 1.00 . A A . 522 ASP CA 1 1
20 15732 1 1 16 ASP CB C 0.543 9.181 -1.692 1.00 . A A . 522 ASP CB 1 1
20 15733 1 1 16 ASP CG C -0.134 9.557 -2.996 1.00 . A A . 522 ASP CG 1 1
20 15734 1 1 16 ASP H H 1.440 7.331 -0.102 1.00 . A A . 522 ASP H 1 1
20 15735 1 1 16 ASP HA H 1.822 7.974 -2.905 1.00 . A A . 522 ASP HA 1 1
20 15736 1 1 16 ASP HB2 H -0.147 8.597 -1.103 1.00 . A A . 522 ASP HB2 1 1
20 15737 1 1 16 ASP HB3 H 0.788 10.087 -1.158 1.00 . A A . 522 ASP HB3 1 1
20 15738 1 1 16 ASP N N 1.859 7.246 -0.976 1.00 . A A . 522 ASP N 1 1
20 15739 1 1 16 ASP O O 3.152 10.318 -2.367 1.00 . A A . 522 ASP O 1 1
20 15740 1 1 16 ASP OD1 O 0.472 10.315 -3.782 1.00 . A A . 522 ASP OD1 1 1
20 15741 1 1 16 ASP OD2 O -1.269 9.092 -3.231 1.00 . A A . 522 ASP OD2 1 1
20 15742 1 1 17 GLU C C 6.330 8.622 -0.522 1.00 . A A . 523 GLU C 1 1
20 15743 1 1 17 GLU CA C 5.155 9.583 -0.574 1.00 . A A . 523 GLU CA 1 1
20 15744 1 1 17 GLU CB C 5.015 10.333 0.753 1.00 . A A . 523 GLU CB 1 1
20 15745 1 1 17 GLU CD C 3.497 11.972 1.937 1.00 . A A . 523 GLU CD 1 1
20 15746 1 1 17 GLU CG C 3.583 10.732 1.068 1.00 . A A . 523 GLU CG 1 1
20 15747 1 1 17 GLU H H 3.772 8.003 -0.395 1.00 . A A . 523 GLU H 1 1
20 15748 1 1 17 GLU HA H 5.313 10.292 -1.369 1.00 . A A . 523 GLU HA 1 1
20 15749 1 1 17 GLU HB2 H 5.376 9.700 1.551 1.00 . A A . 523 GLU HB2 1 1
20 15750 1 1 17 GLU HB3 H 5.617 11.228 0.714 1.00 . A A . 523 GLU HB3 1 1
20 15751 1 1 17 GLU HG2 H 3.070 10.926 0.136 1.00 . A A . 523 GLU HG2 1 1
20 15752 1 1 17 GLU HG3 H 3.097 9.912 1.581 1.00 . A A . 523 GLU HG3 1 1
20 15753 1 1 17 GLU N N 3.933 8.846 -0.861 1.00 . A A . 523 GLU N 1 1
20 15754 1 1 17 GLU O O 7.469 8.987 -0.809 1.00 . A A . 523 GLU O 1 1
20 15755 1 1 17 GLU OE1 O 4.018 13.027 1.518 1.00 . A A . 523 GLU OE1 1 1
20 15756 1 1 17 GLU OE2 O 2.911 11.886 3.036 1.00 . A A . 523 GLU OE2 1 1
20 15757 1 1 18 GLY C C 6.815 5.278 -1.146 1.00 . A A . 524 GLY C 1 1
20 15758 1 1 18 GLY CA C 7.037 6.351 -0.099 1.00 . A A . 524 GLY CA 1 1
20 15759 1 1 18 GLY H H 5.096 7.158 0.033 1.00 . A A . 524 GLY H 1 1
20 15760 1 1 18 GLY HA2 H 8.006 6.800 -0.251 1.00 . A A . 524 GLY HA2 1 1
20 15761 1 1 18 GLY HA3 H 7.006 5.899 0.880 1.00 . A A . 524 GLY HA3 1 1
20 15762 1 1 18 GLY N N 6.026 7.380 -0.169 1.00 . A A . 524 GLY N 1 1
20 15763 1 1 18 GLY O O 7.758 4.609 -1.566 1.00 . A A . 524 GLY O 1 1
20 15764 1 1 19 ALA C C 4.857 4.810 -3.900 1.00 . A A . 525 ALA C 1 1
20 15765 1 1 19 ALA CA C 5.214 4.133 -2.584 1.00 . A A . 525 ALA CA 1 1
20 15766 1 1 19 ALA CB C 4.053 3.276 -2.098 1.00 . A A . 525 ALA CB 1 1
20 15767 1 1 19 ALA H H 4.854 5.694 -1.205 1.00 . A A . 525 ALA H 1 1
20 15768 1 1 19 ALA HA H 6.070 3.496 -2.737 1.00 . A A . 525 ALA HA 1 1
20 15769 1 1 19 ALA HB1 H 3.950 2.411 -2.735 1.00 . A A . 525 ALA HB1 1 1
20 15770 1 1 19 ALA HB2 H 3.140 3.857 -2.123 1.00 . A A . 525 ALA HB2 1 1
20 15771 1 1 19 ALA HB3 H 4.244 2.957 -1.083 1.00 . A A . 525 ALA HB3 1 1
20 15772 1 1 19 ALA N N 5.563 5.123 -1.573 1.00 . A A . 525 ALA N 1 1
20 15773 1 1 19 ALA O O 4.088 4.277 -4.701 1.00 . A A . 525 ALA O 1 1
20 15774 1 1 20 ALA C C 6.369 7.536 -5.804 1.00 . A A . 526 ALA C 1 1
20 15775 1 1 20 ALA CA C 5.141 6.771 -5.312 1.00 . A A . 526 ALA CA 1 1
20 15776 1 1 20 ALA CB C 4.002 7.742 -5.051 1.00 . A A . 526 ALA CB 1 1
20 15777 1 1 20 ALA H H 5.999 6.365 -3.415 1.00 . A A . 526 ALA H 1 1
20 15778 1 1 20 ALA HA H 4.826 6.087 -6.081 1.00 . A A . 526 ALA HA 1 1
20 15779 1 1 20 ALA HB1 H 4.216 8.311 -4.158 1.00 . A A . 526 ALA HB1 1 1
20 15780 1 1 20 ALA HB2 H 3.083 7.191 -4.917 1.00 . A A . 526 ALA HB2 1 1
20 15781 1 1 20 ALA HB3 H 3.900 8.413 -5.890 1.00 . A A . 526 ALA HB3 1 1
20 15782 1 1 20 ALA N N 5.410 5.997 -4.103 1.00 . A A . 526 ALA N 1 1
20 15783 1 1 20 ALA O O 6.316 8.201 -6.838 1.00 . A A . 526 ALA O 1 1
20 15784 1 1 21 ILE C C 9.917 7.271 -5.243 1.00 . A A . 527 ILE C 1 1
20 15785 1 1 21 ILE CA C 8.689 8.159 -5.430 1.00 . A A . 527 ILE CA 1 1
20 15786 1 1 21 ILE CB C 8.870 9.454 -4.602 1.00 . A A . 527 ILE CB 1 1
20 15787 1 1 21 ILE CD1 C 6.508 10.122 -3.847 1.00 . A A . 527 ILE CD1 1 1
20 15788 1 1 21 ILE CG1 C 7.844 9.519 -3.457 1.00 . A A . 527 ILE CG1 1 1
20 15789 1 1 21 ILE CG2 C 8.763 10.681 -5.500 1.00 . A A . 527 ILE CG2 1 1
20 15790 1 1 21 ILE H H 7.452 6.923 -4.244 1.00 . A A . 527 ILE H 1 1
20 15791 1 1 21 ILE HA H 8.612 8.432 -6.473 1.00 . A A . 527 ILE HA 1 1
20 15792 1 1 21 ILE HB H 9.864 9.445 -4.178 1.00 . A A . 527 ILE HB 1 1
20 15793 1 1 21 ILE HD11 H 6.561 11.198 -3.769 1.00 . A A . 527 ILE HD11 1 1
20 15794 1 1 21 ILE HD12 H 5.737 9.752 -3.184 1.00 . A A . 527 ILE HD12 1 1
20 15795 1 1 21 ILE HD13 H 6.270 9.846 -4.863 1.00 . A A . 527 ILE HD13 1 1
20 15796 1 1 21 ILE HG12 H 7.656 8.519 -3.098 1.00 . A A . 527 ILE HG12 1 1
20 15797 1 1 21 ILE HG13 H 8.252 10.111 -2.652 1.00 . A A . 527 ILE HG13 1 1
20 15798 1 1 21 ILE HG21 H 8.177 10.438 -6.374 1.00 . A A . 527 ILE HG21 1 1
20 15799 1 1 21 ILE HG22 H 9.752 10.990 -5.806 1.00 . A A . 527 ILE HG22 1 1
20 15800 1 1 21 ILE HG23 H 8.286 11.484 -4.959 1.00 . A A . 527 ILE HG23 1 1
20 15801 1 1 21 ILE N N 7.466 7.455 -5.062 1.00 . A A . 527 ILE N 1 1
20 15802 1 1 21 ILE O O 10.834 7.286 -6.065 1.00 . A A . 527 ILE O 1 1
20 15803 1 1 22 GLY C C 11.168 4.489 -4.875 1.00 . A A . 528 GLY C 1 1
20 15804 1 1 22 GLY CA C 11.058 5.630 -3.885 1.00 . A A . 528 GLY CA 1 1
20 15805 1 1 22 GLY H H 9.180 6.538 -3.534 1.00 . A A . 528 GLY H 1 1
20 15806 1 1 22 GLY HA2 H 11.968 6.210 -3.923 1.00 . A A . 528 GLY HA2 1 1
20 15807 1 1 22 GLY HA3 H 10.948 5.220 -2.892 1.00 . A A . 528 GLY HA3 1 1
20 15808 1 1 22 GLY N N 9.934 6.505 -4.157 1.00 . A A . 528 GLY N 1 1
20 15809 1 1 22 GLY O O 11.288 4.714 -6.079 1.00 . A A . 528 GLY O 1 1
20 15810 1 1 23 LEU C C 10.121 1.086 -4.920 1.00 . A A . 529 LEU C 1 1
20 15811 1 1 23 LEU CA C 11.237 2.083 -5.217 1.00 . A A . 529 LEU CA 1 1
20 15812 1 1 23 LEU CB C 12.601 1.414 -5.031 1.00 . A A . 529 LEU CB 1 1
20 15813 1 1 23 LEU CD1 C 15.089 1.605 -4.798 1.00 . A A . 529 LEU CD1 1 1
20 15814 1 1 23 LEU CD2 C 13.839 3.245 -6.214 1.00 . A A . 529 LEU CD2 1 1
20 15815 1 1 23 LEU CG C 13.788 2.376 -4.966 1.00 . A A . 529 LEU CG 1 1
20 15816 1 1 23 LEU H H 11.041 3.148 -3.399 1.00 . A A . 529 LEU H 1 1
20 15817 1 1 23 LEU HA H 11.146 2.407 -6.244 1.00 . A A . 529 LEU HA 1 1
20 15818 1 1 23 LEU HB2 H 12.575 0.844 -4.114 1.00 . A A . 529 LEU HB2 1 1
20 15819 1 1 23 LEU HB3 H 12.761 0.734 -5.854 1.00 . A A . 529 LEU HB3 1 1
20 15820 1 1 23 LEU HD11 H 15.841 2.255 -4.379 1.00 . A A . 529 LEU HD11 1 1
20 15821 1 1 23 LEU HD12 H 15.420 1.245 -5.761 1.00 . A A . 529 LEU HD12 1 1
20 15822 1 1 23 LEU HD13 H 14.927 0.766 -4.137 1.00 . A A . 529 LEU HD13 1 1
20 15823 1 1 23 LEU HD21 H 14.570 2.847 -6.901 1.00 . A A . 529 LEU HD21 1 1
20 15824 1 1 23 LEU HD22 H 14.115 4.252 -5.940 1.00 . A A . 529 LEU HD22 1 1
20 15825 1 1 23 LEU HD23 H 12.868 3.255 -6.687 1.00 . A A . 529 LEU HD23 1 1
20 15826 1 1 23 LEU HG H 13.673 3.024 -4.109 1.00 . A A . 529 LEU HG 1 1
20 15827 1 1 23 LEU N N 11.133 3.262 -4.367 1.00 . A A . 529 LEU N 1 1
20 15828 1 1 23 LEU O O 10.375 -0.095 -4.683 1.00 . A A . 529 LEU O 1 1
20 15829 1 1 24 ALA C C 7.277 0.016 -5.978 1.00 . A A . 530 ALA C 1 1
20 15830 1 1 24 ALA CA C 7.728 0.709 -4.699 1.00 . A A . 530 ALA CA 1 1
20 15831 1 1 24 ALA CB C 6.586 1.512 -4.109 1.00 . A A . 530 ALA CB 1 1
20 15832 1 1 24 ALA H H 8.741 2.513 -5.157 1.00 . A A . 530 ALA H 1 1
20 15833 1 1 24 ALA HA H 8.021 -0.042 -3.983 1.00 . A A . 530 ALA HA 1 1
20 15834 1 1 24 ALA HB1 H 6.765 1.673 -3.056 1.00 . A A . 530 ALA HB1 1 1
20 15835 1 1 24 ALA HB2 H 5.662 0.968 -4.239 1.00 . A A . 530 ALA HB2 1 1
20 15836 1 1 24 ALA HB3 H 6.518 2.463 -4.614 1.00 . A A . 530 ALA HB3 1 1
20 15837 1 1 24 ALA N N 8.883 1.566 -4.950 1.00 . A A . 530 ALA N 1 1
20 15838 1 1 24 ALA O O 6.317 -0.754 -5.982 1.00 . A A . 530 ALA O 1 1
20 15839 1 1 25 TRP C C 8.635 -1.469 -8.614 1.00 . A A . 531 TRP C 1 1
20 15840 1 1 25 TRP CA C 7.699 -0.296 -8.356 1.00 . A A . 531 TRP CA 1 1
20 15841 1 1 25 TRP CB C 7.861 0.761 -9.458 1.00 . A A . 531 TRP CB 1 1
20 15842 1 1 25 TRP CD1 C 10.072 1.908 -8.881 1.00 . A A . 531 TRP CD1 1 1
20 15843 1 1 25 TRP CD2 C 8.276 3.228 -8.682 1.00 . A A . 531 TRP CD2 1 1
20 15844 1 1 25 TRP CE2 C 9.419 3.970 -8.329 1.00 . A A . 531 TRP CE2 1 1
20 15845 1 1 25 TRP CE3 C 7.026 3.853 -8.634 1.00 . A A . 531 TRP CE3 1 1
20 15846 1 1 25 TRP CG C 8.718 1.913 -9.036 1.00 . A A . 531 TRP CG 1 1
20 15847 1 1 25 TRP CH2 C 8.113 5.888 -7.892 1.00 . A A . 531 TRP CH2 1 1
20 15848 1 1 25 TRP CZ2 C 9.349 5.303 -7.931 1.00 . A A . 531 TRP CZ2 1 1
20 15849 1 1 25 TRP CZ3 C 6.958 5.176 -8.238 1.00 . A A . 531 TRP CZ3 1 1
20 15850 1 1 25 TRP H H 8.748 0.905 -6.978 1.00 . A A . 531 TRP H 1 1
20 15851 1 1 25 TRP HA H 6.678 -0.649 -8.346 1.00 . A A . 531 TRP HA 1 1
20 15852 1 1 25 TRP HB2 H 8.316 0.305 -10.325 1.00 . A A . 531 TRP HB2 1 1
20 15853 1 1 25 TRP HB3 H 6.893 1.149 -9.724 1.00 . A A . 531 TRP HB3 1 1
20 15854 1 1 25 TRP HD1 H 10.702 1.051 -9.066 1.00 . A A . 531 TRP HD1 1 1
20 15855 1 1 25 TRP HE1 H 11.430 3.380 -8.273 1.00 . A A . 531 TRP HE1 1 1
20 15856 1 1 25 TRP HE3 H 6.125 3.320 -8.897 1.00 . A A . 531 TRP HE3 1 1
20 15857 1 1 25 TRP HH2 H 8.012 6.921 -7.585 1.00 . A A . 531 TRP HH2 1 1
20 15858 1 1 25 TRP HZ2 H 10.230 5.865 -7.663 1.00 . A A . 531 TRP HZ2 1 1
20 15859 1 1 25 TRP HZ3 H 6.001 5.675 -8.193 1.00 . A A . 531 TRP HZ3 1 1
20 15860 1 1 25 TRP N N 7.992 0.292 -7.058 1.00 . A A . 531 TRP N 1 1
20 15861 1 1 25 TRP NE1 N 10.502 3.139 -8.455 1.00 . A A . 531 TRP NE1 1 1
20 15862 1 1 25 TRP O O 8.831 -1.881 -9.758 1.00 . A A . 531 TRP O 1 1
20 15863 1 1 26 ILE C C 10.009 -4.096 -6.488 1.00 . A A . 532 ILE C 1 1
20 15864 1 1 26 ILE CA C 10.155 -3.113 -7.657 1.00 . A A . 532 ILE CA 1 1
20 15865 1 1 26 ILE CB C 11.622 -2.610 -7.741 1.00 . A A . 532 ILE CB 1 1
20 15866 1 1 26 ILE CD1 C 13.585 -1.715 -6.367 1.00 . A A . 532 ILE CD1 1 1
20 15867 1 1 26 ILE CG1 C 12.201 -2.334 -6.346 1.00 . A A . 532 ILE CG1 1 1
20 15868 1 1 26 ILE CG2 C 11.703 -1.351 -8.597 1.00 . A A . 532 ILE CG2 1 1
20 15869 1 1 26 ILE H H 9.035 -1.619 -6.653 1.00 . A A . 532 ILE H 1 1
20 15870 1 1 26 ILE HA H 9.928 -3.630 -8.578 1.00 . A A . 532 ILE HA 1 1
20 15871 1 1 26 ILE HB H 12.212 -3.376 -8.222 1.00 . A A . 532 ILE HB 1 1
20 15872 1 1 26 ILE HD11 H 14.328 -2.489 -6.254 1.00 . A A . 532 ILE HD11 1 1
20 15873 1 1 26 ILE HD12 H 13.676 -1.009 -5.554 1.00 . A A . 532 ILE HD12 1 1
20 15874 1 1 26 ILE HD13 H 13.739 -1.202 -7.304 1.00 . A A . 532 ILE HD13 1 1
20 15875 1 1 26 ILE HG12 H 11.545 -1.660 -5.818 1.00 . A A . 532 ILE HG12 1 1
20 15876 1 1 26 ILE HG13 H 12.265 -3.266 -5.803 1.00 . A A . 532 ILE HG13 1 1
20 15877 1 1 26 ILE HG21 H 11.489 -0.486 -7.983 1.00 . A A . 532 ILE HG21 1 1
20 15878 1 1 26 ILE HG22 H 10.982 -1.413 -9.398 1.00 . A A . 532 ILE HG22 1 1
20 15879 1 1 26 ILE HG23 H 12.696 -1.262 -9.011 1.00 . A A . 532 ILE HG23 1 1
20 15880 1 1 26 ILE N N 9.225 -1.997 -7.541 1.00 . A A . 532 ILE N 1 1
20 15881 1 1 26 ILE O O 10.172 -3.720 -5.327 1.00 . A A . 532 ILE O 1 1
20 15882 1 1 27 PRO C C 10.902 -7.027 -5.394 1.00 . A A . 533 PRO C 1 1
20 15883 1 1 27 PRO CA C 9.558 -6.403 -5.753 1.00 . A A . 533 PRO CA 1 1
20 15884 1 1 27 PRO CB C 8.652 -7.423 -6.436 1.00 . A A . 533 PRO CB 1 1
20 15885 1 1 27 PRO CD C 9.495 -5.928 -8.131 1.00 . A A . 533 PRO CD 1 1
20 15886 1 1 27 PRO CG C 9.019 -7.340 -7.880 1.00 . A A . 533 PRO CG 1 1
20 15887 1 1 27 PRO HA H 9.080 -6.019 -4.862 1.00 . A A . 533 PRO HA 1 1
20 15888 1 1 27 PRO HB2 H 8.846 -8.407 -6.031 1.00 . A A . 533 PRO HB2 1 1
20 15889 1 1 27 PRO HB3 H 7.618 -7.158 -6.275 1.00 . A A . 533 PRO HB3 1 1
20 15890 1 1 27 PRO HD2 H 10.418 -5.936 -8.690 1.00 . A A . 533 PRO HD2 1 1
20 15891 1 1 27 PRO HD3 H 8.739 -5.366 -8.661 1.00 . A A . 533 PRO HD3 1 1
20 15892 1 1 27 PRO HG2 H 9.811 -8.043 -8.096 1.00 . A A . 533 PRO HG2 1 1
20 15893 1 1 27 PRO HG3 H 8.154 -7.555 -8.488 1.00 . A A . 533 PRO HG3 1 1
20 15894 1 1 27 PRO N N 9.706 -5.376 -6.779 1.00 . A A . 533 PRO N 1 1
20 15895 1 1 27 PRO O O 11.121 -8.223 -5.593 1.00 . A A . 533 PRO O 1 1
20 15896 1 1 28 TYR C C 13.327 -6.723 -3.016 1.00 . A A . 534 TYR C 1 1
20 15897 1 1 28 TYR CA C 13.150 -6.644 -4.533 1.00 . A A . 534 TYR CA 1 1
20 15898 1 1 28 TYR CB C 14.175 -5.692 -5.169 1.00 . A A . 534 TYR CB 1 1
20 15899 1 1 28 TYR CD1 C 16.150 -6.244 -3.677 1.00 . A A . 534 TYR CD1 1 1
20 15900 1 1 28 TYR CD2 C 15.618 -3.953 -4.056 1.00 . A A . 534 TYR CD2 1 1
20 15901 1 1 28 TYR CE1 C 17.207 -5.866 -2.870 1.00 . A A . 534 TYR CE1 1 1
20 15902 1 1 28 TYR CE2 C 16.669 -3.566 -3.253 1.00 . A A . 534 TYR CE2 1 1
20 15903 1 1 28 TYR CG C 15.337 -5.292 -4.282 1.00 . A A . 534 TYR CG 1 1
20 15904 1 1 28 TYR CZ C 17.462 -4.526 -2.660 1.00 . A A . 534 TYR CZ 1 1
20 15905 1 1 28 TYR H H 11.577 -5.251 -4.779 1.00 . A A . 534 TYR H 1 1
20 15906 1 1 28 TYR HA H 13.288 -7.631 -4.947 1.00 . A A . 534 TYR HA 1 1
20 15907 1 1 28 TYR HB2 H 14.584 -6.158 -6.050 1.00 . A A . 534 TYR HB2 1 1
20 15908 1 1 28 TYR HB3 H 13.660 -4.786 -5.460 1.00 . A A . 534 TYR HB3 1 1
20 15909 1 1 28 TYR HD1 H 15.946 -7.291 -3.842 1.00 . A A . 534 TYR HD1 1 1
20 15910 1 1 28 TYR HD2 H 14.995 -3.202 -4.520 1.00 . A A . 534 TYR HD2 1 1
20 15911 1 1 28 TYR HE1 H 17.829 -6.619 -2.408 1.00 . A A . 534 TYR HE1 1 1
20 15912 1 1 28 TYR HE2 H 16.861 -2.515 -3.089 1.00 . A A . 534 TYR HE2 1 1
20 15913 1 1 28 TYR HH H 19.220 -3.793 -2.402 1.00 . A A . 534 TYR HH 1 1
20 15914 1 1 28 TYR N N 11.809 -6.197 -4.892 1.00 . A A . 534 TYR N 1 1
20 15915 1 1 28 TYR O O 13.911 -7.677 -2.502 1.00 . A A . 534 TYR O 1 1
20 15916 1 1 28 TYR OH O 18.513 -4.146 -1.858 1.00 . A A . 534 TYR OH 1 1
20 15917 1 1 29 PHE C C 11.572 -5.649 -0.191 1.00 . A A . 535 PHE C 1 1
20 15918 1 1 29 PHE CA C 12.944 -5.687 -0.851 1.00 . A A . 535 PHE CA 1 1
20 15919 1 1 29 PHE CB C 13.779 -4.484 -0.402 1.00 . A A . 535 PHE CB 1 1
20 15920 1 1 29 PHE CD1 C 13.329 -2.860 -2.262 1.00 . A A . 535 PHE CD1 1 1
20 15921 1 1 29 PHE CD2 C 12.777 -2.210 -0.038 1.00 . A A . 535 PHE CD2 1 1
20 15922 1 1 29 PHE CE1 C 12.885 -1.643 -2.735 1.00 . A A . 535 PHE CE1 1 1
20 15923 1 1 29 PHE CE2 C 12.331 -0.987 -0.503 1.00 . A A . 535 PHE CE2 1 1
20 15924 1 1 29 PHE CG C 13.281 -3.159 -0.911 1.00 . A A . 535 PHE CG 1 1
20 15925 1 1 29 PHE CZ C 12.386 -0.704 -1.854 1.00 . A A . 535 PHE CZ 1 1
20 15926 1 1 29 PHE H H 12.373 -4.986 -2.768 1.00 . A A . 535 PHE H 1 1
20 15927 1 1 29 PHE HA H 13.447 -6.593 -0.544 1.00 . A A . 535 PHE HA 1 1
20 15928 1 1 29 PHE HB2 H 13.781 -4.441 0.675 1.00 . A A . 535 PHE HB2 1 1
20 15929 1 1 29 PHE HB3 H 14.794 -4.613 -0.750 1.00 . A A . 535 PHE HB3 1 1
20 15930 1 1 29 PHE HD1 H 13.713 -3.593 -2.949 1.00 . A A . 535 PHE HD1 1 1
20 15931 1 1 29 PHE HD2 H 12.735 -2.431 1.019 1.00 . A A . 535 PHE HD2 1 1
20 15932 1 1 29 PHE HE1 H 12.933 -1.425 -3.794 1.00 . A A . 535 PHE HE1 1 1
20 15933 1 1 29 PHE HE2 H 11.940 -0.256 0.188 1.00 . A A . 535 PHE HE2 1 1
20 15934 1 1 29 PHE HZ H 12.038 0.251 -2.219 1.00 . A A . 535 PHE HZ 1 1
20 15935 1 1 29 PHE N N 12.829 -5.719 -2.306 1.00 . A A . 535 PHE N 1 1
20 15936 1 1 29 PHE O O 11.345 -6.311 0.821 1.00 . A A . 535 PHE O 1 1
20 15937 1 1 30 GLY C C 9.224 -4.836 1.268 1.00 . A A . 536 GLY C 1 1
20 15938 1 1 30 GLY CA C 9.307 -4.752 -0.253 1.00 . A A . 536 GLY CA 1 1
20 15939 1 1 30 GLY H H 10.916 -4.379 -1.591 1.00 . A A . 536 GLY H 1 1
20 15940 1 1 30 GLY HA2 H 8.903 -3.801 -0.566 1.00 . A A . 536 GLY HA2 1 1
20 15941 1 1 30 GLY HA3 H 8.702 -5.540 -0.677 1.00 . A A . 536 GLY HA3 1 1
20 15942 1 1 30 GLY N N 10.663 -4.874 -0.779 1.00 . A A . 536 GLY N 1 1
20 15943 1 1 30 GLY O O 9.373 -3.828 1.957 1.00 . A A . 536 GLY O 1 1
20 15944 1 1 31 PRO C C 10.103 -5.833 4.070 1.00 . A A . 537 PRO C 1 1
20 15945 1 1 31 PRO CA C 8.868 -6.267 3.275 1.00 . A A . 537 PRO CA 1 1
20 15946 1 1 31 PRO CB C 8.667 -7.785 3.397 1.00 . A A . 537 PRO CB 1 1
20 15947 1 1 31 PRO CD C 8.790 -7.292 1.067 1.00 . A A . 537 PRO CD 1 1
20 15948 1 1 31 PRO CG C 9.104 -8.345 2.087 1.00 . A A . 537 PRO CG 1 1
20 15949 1 1 31 PRO HA H 8.001 -5.763 3.676 1.00 . A A . 537 PRO HA 1 1
20 15950 1 1 31 PRO HB2 H 9.270 -8.165 4.209 1.00 . A A . 537 PRO HB2 1 1
20 15951 1 1 31 PRO HB3 H 7.626 -7.997 3.588 1.00 . A A . 537 PRO HB3 1 1
20 15952 1 1 31 PRO HD2 H 9.475 -7.354 0.235 1.00 . A A . 537 PRO HD2 1 1
20 15953 1 1 31 PRO HD3 H 7.769 -7.385 0.728 1.00 . A A . 537 PRO HD3 1 1
20 15954 1 1 31 PRO HG2 H 10.165 -8.545 2.107 1.00 . A A . 537 PRO HG2 1 1
20 15955 1 1 31 PRO HG3 H 8.554 -9.251 1.874 1.00 . A A . 537 PRO HG3 1 1
20 15956 1 1 31 PRO N N 8.981 -6.043 1.820 1.00 . A A . 537 PRO N 1 1
20 15957 1 1 31 PRO O O 10.124 -5.937 5.296 1.00 . A A . 537 PRO O 1 1
20 15958 1 1 32 ALA C C 12.156 -3.559 4.690 1.00 . A A . 538 ALA C 1 1
20 15959 1 1 32 ALA CA C 12.355 -4.914 4.031 1.00 . A A . 538 ALA CA 1 1
20 15960 1 1 32 ALA CB C 13.500 -4.855 3.032 1.00 . A A . 538 ALA CB 1 1
20 15961 1 1 32 ALA H H 11.061 -5.294 2.417 1.00 . A A . 538 ALA H 1 1
20 15962 1 1 32 ALA HA H 12.608 -5.640 4.791 1.00 . A A . 538 ALA HA 1 1
20 15963 1 1 32 ALA HB1 H 14.433 -5.041 3.543 1.00 . A A . 538 ALA HB1 1 1
20 15964 1 1 32 ALA HB2 H 13.528 -3.878 2.576 1.00 . A A . 538 ALA HB2 1 1
20 15965 1 1 32 ALA HB3 H 13.351 -5.605 2.269 1.00 . A A . 538 ALA HB3 1 1
20 15966 1 1 32 ALA N N 11.129 -5.355 3.379 1.00 . A A . 538 ALA N 1 1
20 15967 1 1 32 ALA O O 12.705 -3.292 5.760 1.00 . A A . 538 ALA O 1 1
20 15968 1 1 33 ALA C C 10.095 -1.574 5.777 1.00 . A A . 539 ALA C 1 1
20 15969 1 1 33 ALA CA C 11.052 -1.404 4.615 1.00 . A A . 539 ALA CA 1 1
20 15970 1 1 33 ALA CB C 10.451 -0.498 3.556 1.00 . A A . 539 ALA CB 1 1
20 15971 1 1 33 ALA H H 10.910 -2.989 3.229 1.00 . A A . 539 ALA H 1 1
20 15972 1 1 33 ALA HA H 11.974 -0.973 4.965 1.00 . A A . 539 ALA HA 1 1
20 15973 1 1 33 ALA HB1 H 10.819 0.508 3.691 1.00 . A A . 539 ALA HB1 1 1
20 15974 1 1 33 ALA HB2 H 9.375 -0.506 3.648 1.00 . A A . 539 ALA HB2 1 1
20 15975 1 1 33 ALA HB3 H 10.731 -0.855 2.575 1.00 . A A . 539 ALA HB3 1 1
20 15976 1 1 33 ALA N N 11.343 -2.715 4.064 1.00 . A A . 539 ALA N 1 1
20 15977 1 1 33 ALA O O 10.235 -0.952 6.831 1.00 . A A . 539 ALA O 1 1
20 15978 1 1 34 GLU C C 7.739 -1.673 7.476 1.00 . A A . 540 GLU C 1 1
20 15979 1 1 34 GLU CA C 8.148 -2.831 6.561 1.00 . A A . 540 GLU CA 1 1
20 15980 1 1 34 GLU CB C 8.686 -3.997 7.377 1.00 . A A . 540 GLU CB 1 1
20 15981 1 1 34 GLU CD C 10.133 -4.726 9.316 1.00 . A A . 540 GLU CD 1 1
20 15982 1 1 34 GLU CG C 9.792 -3.611 8.346 1.00 . A A . 540 GLU CG 1 1
20 15983 1 1 34 GLU H H 9.134 -2.947 4.706 1.00 . A A . 540 GLU H 1 1
20 15984 1 1 34 GLU HA H 7.274 -3.168 6.031 1.00 . A A . 540 GLU HA 1 1
20 15985 1 1 34 GLU HB2 H 7.877 -4.436 7.935 1.00 . A A . 540 GLU HB2 1 1
20 15986 1 1 34 GLU HB3 H 9.083 -4.731 6.687 1.00 . A A . 540 GLU HB3 1 1
20 15987 1 1 34 GLU HG2 H 10.678 -3.364 7.780 1.00 . A A . 540 GLU HG2 1 1
20 15988 1 1 34 GLU HG3 H 9.474 -2.747 8.910 1.00 . A A . 540 GLU HG3 1 1
20 15989 1 1 34 GLU N N 9.144 -2.473 5.566 1.00 . A A . 540 GLU N 1 1
20 15990 1 1 34 GLU O O 7.429 -1.887 8.649 1.00 . A A . 540 GLU O 1 1
20 15991 1 1 34 GLU OE1 O 10.048 -5.907 8.917 1.00 . A A . 540 GLU OE1 1 1
20 15992 1 1 34 GLU OE2 O 10.486 -4.419 10.474 1.00 . A A . 540 GLU OE2 1 1
20 15993 1 1 35 GLY C C 8.058 1.966 7.479 1.00 . A A . 541 GLY C 1 1
20 15994 1 1 35 GLY CA C 7.289 0.683 7.742 1.00 . A A . 541 GLY CA 1 1
20 15995 1 1 35 GLY H H 7.936 -0.344 5.996 1.00 . A A . 541 GLY H 1 1
20 15996 1 1 35 GLY HA2 H 6.247 0.873 7.544 1.00 . A A . 541 GLY HA2 1 1
20 15997 1 1 35 GLY HA3 H 7.399 0.425 8.784 1.00 . A A . 541 GLY HA3 1 1
20 15998 1 1 35 GLY N N 7.704 -0.458 6.937 1.00 . A A . 541 GLY N 1 1
20 15999 1 1 35 GLY O O 7.873 2.951 8.194 1.00 . A A . 541 GLY O 1 1
20 16000 1 1 36 ILE C C 9.080 3.911 4.959 1.00 . A A . 542 ILE C 1 1
20 16001 1 1 36 ILE CA C 9.681 3.174 6.148 1.00 . A A . 542 ILE CA 1 1
20 16002 1 1 36 ILE CB C 11.150 2.842 5.844 1.00 . A A . 542 ILE CB 1 1
20 16003 1 1 36 ILE CD1 C 12.578 0.812 6.338 1.00 . A A . 542 ILE CD1 1 1
20 16004 1 1 36 ILE CG1 C 11.712 1.904 6.911 1.00 . A A . 542 ILE CG1 1 1
20 16005 1 1 36 ILE CG2 C 11.976 4.117 5.761 1.00 . A A . 542 ILE CG2 1 1
20 16006 1 1 36 ILE H H 9.026 1.172 5.919 1.00 . A A . 542 ILE H 1 1
20 16007 1 1 36 ILE HA H 9.652 3.823 7.011 1.00 . A A . 542 ILE HA 1 1
20 16008 1 1 36 ILE HB H 11.192 2.351 4.886 1.00 . A A . 542 ILE HB 1 1
20 16009 1 1 36 ILE HD11 H 13.607 0.985 6.611 1.00 . A A . 542 ILE HD11 1 1
20 16010 1 1 36 ILE HD12 H 12.484 0.814 5.261 1.00 . A A . 542 ILE HD12 1 1
20 16011 1 1 36 ILE HD13 H 12.255 -0.144 6.724 1.00 . A A . 542 ILE HD13 1 1
20 16012 1 1 36 ILE HG12 H 12.309 2.473 7.606 1.00 . A A . 542 ILE HG12 1 1
20 16013 1 1 36 ILE HG13 H 10.894 1.437 7.440 1.00 . A A . 542 ILE HG13 1 1
20 16014 1 1 36 ILE HG21 H 11.667 4.797 6.541 1.00 . A A . 542 ILE HG21 1 1
20 16015 1 1 36 ILE HG22 H 11.824 4.581 4.797 1.00 . A A . 542 ILE HG22 1 1
20 16016 1 1 36 ILE HG23 H 13.021 3.878 5.885 1.00 . A A . 542 ILE HG23 1 1
20 16017 1 1 36 ILE N N 8.912 1.976 6.465 1.00 . A A . 542 ILE N 1 1
20 16018 1 1 36 ILE O O 9.056 5.142 4.927 1.00 . A A . 542 ILE O 1 1
20 16019 1 1 37 TYR C C 7.243 2.681 1.979 1.00 . A A . 543 TYR C 1 1
20 16020 1 1 37 TYR CA C 7.986 3.739 2.795 1.00 . A A . 543 TYR CA 1 1
20 16021 1 1 37 TYR CB C 9.040 4.445 1.924 1.00 . A A . 543 TYR CB 1 1
20 16022 1 1 37 TYR CD1 C 10.834 2.712 2.396 1.00 . A A . 543 TYR CD1 1 1
20 16023 1 1 37 TYR CD2 C 11.482 5.002 2.256 1.00 . A A . 543 TYR CD2 1 1
20 16024 1 1 37 TYR CE1 C 12.147 2.352 2.638 1.00 . A A . 543 TYR CE1 1 1
20 16025 1 1 37 TYR CE2 C 12.795 4.649 2.499 1.00 . A A . 543 TYR CE2 1 1
20 16026 1 1 37 TYR CG C 10.478 4.043 2.202 1.00 . A A . 543 TYR CG 1 1
20 16027 1 1 37 TYR CZ C 13.123 3.324 2.689 1.00 . A A . 543 TYR CZ 1 1
20 16028 1 1 37 TYR H H 8.638 2.174 4.072 1.00 . A A . 543 TYR H 1 1
20 16029 1 1 37 TYR HA H 7.270 4.474 3.128 1.00 . A A . 543 TYR HA 1 1
20 16030 1 1 37 TYR HB2 H 8.838 4.229 0.886 1.00 . A A . 543 TYR HB2 1 1
20 16031 1 1 37 TYR HB3 H 8.961 5.512 2.081 1.00 . A A . 543 TYR HB3 1 1
20 16032 1 1 37 TYR HD1 H 10.069 1.952 2.360 1.00 . A A . 543 TYR HD1 1 1
20 16033 1 1 37 TYR HD2 H 11.224 6.040 2.108 1.00 . A A . 543 TYR HD2 1 1
20 16034 1 1 37 TYR HE1 H 12.403 1.313 2.787 1.00 . A A . 543 TYR HE1 1 1
20 16035 1 1 37 TYR HE2 H 13.560 5.411 2.538 1.00 . A A . 543 TYR HE2 1 1
20 16036 1 1 37 TYR HH H 14.838 2.677 2.111 1.00 . A A . 543 TYR HH 1 1
20 16037 1 1 37 TYR N N 8.593 3.152 3.986 1.00 . A A . 543 TYR N 1 1
20 16038 1 1 37 TYR O O 6.046 2.469 2.169 1.00 . A A . 543 TYR O 1 1
20 16039 1 1 37 TYR OH O 14.431 2.969 2.929 1.00 . A A . 543 TYR OH 1 1
20 16040 1 1 38 ILE C C 6.865 -0.180 1.049 1.00 . A A . 544 ILE C 1 1
20 16041 1 1 38 ILE CA C 7.369 0.996 0.224 1.00 . A A . 544 ILE CA 1 1
20 16042 1 1 38 ILE CB C 8.394 0.483 -0.799 1.00 . A A . 544 ILE CB 1 1
20 16043 1 1 38 ILE CD1 C 10.293 2.133 -1.165 1.00 . A A . 544 ILE CD1 1 1
20 16044 1 1 38 ILE CG1 C 8.935 1.651 -1.623 1.00 . A A . 544 ILE CG1 1 1
20 16045 1 1 38 ILE CG2 C 7.772 -0.578 -1.695 1.00 . A A . 544 ILE CG2 1 1
20 16046 1 1 38 ILE H H 8.904 2.242 0.959 1.00 . A A . 544 ILE H 1 1
20 16047 1 1 38 ILE HA H 6.540 1.433 -0.314 1.00 . A A . 544 ILE HA 1 1
20 16048 1 1 38 ILE HB H 9.210 0.028 -0.259 1.00 . A A . 544 ILE HB 1 1
20 16049 1 1 38 ILE HD11 H 11.033 1.894 -1.915 1.00 . A A . 544 ILE HD11 1 1
20 16050 1 1 38 ILE HD12 H 10.553 1.647 -0.237 1.00 . A A . 544 ILE HD12 1 1
20 16051 1 1 38 ILE HD13 H 10.264 3.203 -1.016 1.00 . A A . 544 ILE HD13 1 1
20 16052 1 1 38 ILE HG12 H 9.020 1.349 -2.655 1.00 . A A . 544 ILE HG12 1 1
20 16053 1 1 38 ILE HG13 H 8.247 2.483 -1.551 1.00 . A A . 544 ILE HG13 1 1
20 16054 1 1 38 ILE HG21 H 8.531 -0.990 -2.345 1.00 . A A . 544 ILE HG21 1 1
20 16055 1 1 38 ILE HG22 H 6.990 -0.134 -2.292 1.00 . A A . 544 ILE HG22 1 1
20 16056 1 1 38 ILE HG23 H 7.356 -1.366 -1.085 1.00 . A A . 544 ILE HG23 1 1
20 16057 1 1 38 ILE N N 7.957 2.026 1.069 1.00 . A A . 544 ILE N 1 1
20 16058 1 1 38 ILE O O 5.694 -0.539 0.987 1.00 . A A . 544 ILE O 1 1
20 16059 1 1 39 GLU C C 6.798 -3.041 1.806 1.00 . A A . 545 GLU C 1 1
20 16060 1 1 39 GLU CA C 7.405 -1.918 2.653 1.00 . A A . 545 GLU CA 1 1
20 16061 1 1 39 GLU CB C 6.434 -1.489 3.760 1.00 . A A . 545 GLU CB 1 1
20 16062 1 1 39 GLU CD C 5.576 0.364 5.249 1.00 . A A . 545 GLU CD 1 1
20 16063 1 1 39 GLU CG C 6.445 0.004 4.061 1.00 . A A . 545 GLU CG 1 1
20 16064 1 1 39 GLU H H 8.676 -0.447 1.823 1.00 . A A . 545 GLU H 1 1
20 16065 1 1 39 GLU HA H 8.313 -2.281 3.108 1.00 . A A . 545 GLU HA 1 1
20 16066 1 1 39 GLU HB2 H 5.432 -1.764 3.471 1.00 . A A . 545 GLU HB2 1 1
20 16067 1 1 39 GLU HB3 H 6.696 -2.015 4.664 1.00 . A A . 545 GLU HB3 1 1
20 16068 1 1 39 GLU HG2 H 7.460 0.312 4.270 1.00 . A A . 545 GLU HG2 1 1
20 16069 1 1 39 GLU HG3 H 6.081 0.535 3.196 1.00 . A A . 545 GLU HG3 1 1
20 16070 1 1 39 GLU N N 7.758 -0.778 1.817 1.00 . A A . 545 GLU N 1 1
20 16071 1 1 39 GLU O O 7.148 -3.199 0.637 1.00 . A A . 545 GLU O 1 1
20 16072 1 1 39 GLU OE1 O 5.262 -0.541 6.051 1.00 . A A . 545 GLU OE1 1 1
20 16073 1 1 39 GLU OE2 O 5.207 1.551 5.376 1.00 . A A . 545 GLU OE2 1 1
20 16074 1 1 40 GLY C C 3.973 -4.477 0.987 1.00 . A A . 546 GLY C 1 1
20 16075 1 1 40 GLY CA C 5.256 -4.906 1.661 1.00 . A A . 546 GLY CA 1 1
20 16076 1 1 40 GLY H H 5.633 -3.650 3.319 1.00 . A A . 546 GLY H 1 1
20 16077 1 1 40 GLY HA2 H 5.939 -5.262 0.906 1.00 . A A . 546 GLY HA2 1 1
20 16078 1 1 40 GLY HA3 H 5.037 -5.710 2.345 1.00 . A A . 546 GLY HA3 1 1
20 16079 1 1 40 GLY N N 5.885 -3.818 2.392 1.00 . A A . 546 GLY N 1 1
20 16080 1 1 40 GLY O O 3.099 -5.299 0.712 1.00 . A A . 546 GLY O 1 1
20 16081 1 1 41 LEU C C 3.038 -2.228 -1.364 1.00 . A A . 547 LEU C 1 1
20 16082 1 1 41 LEU CA C 2.699 -2.634 0.065 1.00 . A A . 547 LEU CA 1 1
20 16083 1 1 41 LEU CB C 2.196 -1.420 0.842 1.00 . A A . 547 LEU CB 1 1
20 16084 1 1 41 LEU CD1 C 2.318 0.659 -0.537 1.00 . A A . 547 LEU CD1 1 1
20 16085 1 1 41 LEU CD2 C 3.176 0.672 1.828 1.00 . A A . 547 LEU CD2 1 1
20 16086 1 1 41 LEU CG C 2.987 -0.152 0.561 1.00 . A A . 547 LEU CG 1 1
20 16087 1 1 41 LEU H H 4.602 -2.588 0.957 1.00 . A A . 547 LEU H 1 1
20 16088 1 1 41 LEU HA H 1.928 -3.389 0.046 1.00 . A A . 547 LEU HA 1 1
20 16089 1 1 41 LEU HB2 H 1.161 -1.249 0.583 1.00 . A A . 547 LEU HB2 1 1
20 16090 1 1 41 LEU HB3 H 2.262 -1.637 1.898 1.00 . A A . 547 LEU HB3 1 1
20 16091 1 1 41 LEU HD11 H 1.455 1.167 -0.137 1.00 . A A . 547 LEU HD11 1 1
20 16092 1 1 41 LEU HD12 H 2.010 -0.004 -1.336 1.00 . A A . 547 LEU HD12 1 1
20 16093 1 1 41 LEU HD13 H 3.018 1.383 -0.924 1.00 . A A . 547 LEU HD13 1 1
20 16094 1 1 41 LEU HD21 H 2.556 0.271 2.615 1.00 . A A . 547 LEU HD21 1 1
20 16095 1 1 41 LEU HD22 H 2.897 1.698 1.635 1.00 . A A . 547 LEU HD22 1 1
20 16096 1 1 41 LEU HD23 H 4.214 0.632 2.130 1.00 . A A . 547 LEU HD23 1 1
20 16097 1 1 41 LEU HG H 3.959 -0.445 0.205 1.00 . A A . 547 LEU HG 1 1
20 16098 1 1 41 LEU N N 3.869 -3.187 0.717 1.00 . A A . 547 LEU N 1 1
20 16099 1 1 41 LEU O O 3.914 -1.396 -1.601 1.00 . A A . 547 LEU O 1 1
20 16100 1 1 42 MET C C 1.266 -2.415 -4.480 1.00 . A A . 548 MET C 1 1
20 16101 1 1 42 MET CA C 2.578 -2.522 -3.717 1.00 . A A . 548 MET CA 1 1
20 16102 1 1 42 MET CB C 3.460 -3.589 -4.343 1.00 . A A . 548 MET CB 1 1
20 16103 1 1 42 MET CE C 3.904 -5.660 -1.869 1.00 . A A . 548 MET CE 1 1
20 16104 1 1 42 MET CG C 4.800 -3.742 -3.644 1.00 . A A . 548 MET CG 1 1
20 16105 1 1 42 MET H H 1.677 -3.478 -2.057 1.00 . A A . 548 MET H 1 1
20 16106 1 1 42 MET HA H 3.088 -1.572 -3.771 1.00 . A A . 548 MET HA 1 1
20 16107 1 1 42 MET HB2 H 2.940 -4.533 -4.303 1.00 . A A . 548 MET HB2 1 1
20 16108 1 1 42 MET HB3 H 3.639 -3.327 -5.374 1.00 . A A . 548 MET HB3 1 1
20 16109 1 1 42 MET HE1 H 4.341 -6.189 -1.035 1.00 . A A . 548 MET HE1 1 1
20 16110 1 1 42 MET HE2 H 3.074 -6.229 -2.262 1.00 . A A . 548 MET HE2 1 1
20 16111 1 1 42 MET HE3 H 3.553 -4.693 -1.539 1.00 . A A . 548 MET HE3 1 1
20 16112 1 1 42 MET HG2 H 5.578 -3.411 -4.312 1.00 . A A . 548 MET HG2 1 1
20 16113 1 1 42 MET HG3 H 4.803 -3.119 -2.763 1.00 . A A . 548 MET HG3 1 1
20 16114 1 1 42 MET N N 2.350 -2.822 -2.309 1.00 . A A . 548 MET N 1 1
20 16115 1 1 42 MET O O 1.253 -2.375 -5.710 1.00 . A A . 548 MET O 1 1
20 16116 1 1 42 MET SD S 5.138 -5.441 -3.150 1.00 . A A . 548 MET SD 1 1
20 16117 1 1 43 HIS C C -1.655 -0.798 -4.219 1.00 . A A . 549 HIS C 1 1
20 16118 1 1 43 HIS CA C -1.150 -2.230 -4.353 1.00 . A A . 549 HIS CA 1 1
20 16119 1 1 43 HIS CB C -2.137 -3.199 -3.694 1.00 . A A . 549 HIS CB 1 1
20 16120 1 1 43 HIS CD2 C -1.370 -5.089 -2.089 1.00 . A A . 549 HIS CD2 1 1
20 16121 1 1 43 HIS CE1 C -0.501 -6.440 -3.579 1.00 . A A . 549 HIS CE1 1 1
20 16122 1 1 43 HIS CG C -1.523 -4.509 -3.303 1.00 . A A . 549 HIS CG 1 1
20 16123 1 1 43 HIS H H 0.237 -2.374 -2.769 1.00 . A A . 549 HIS H 1 1
20 16124 1 1 43 HIS HA H -1.059 -2.474 -5.400 1.00 . A A . 549 HIS HA 1 1
20 16125 1 1 43 HIS HB2 H -2.540 -2.742 -2.803 1.00 . A A . 549 HIS HB2 1 1
20 16126 1 1 43 HIS HB3 H -2.944 -3.402 -4.383 1.00 . A A . 549 HIS HB3 1 1
20 16127 1 1 43 HIS HD1 H -0.924 -5.245 -5.185 1.00 . A A . 549 HIS HD1 1 1
20 16128 1 1 43 HIS HD2 H -1.689 -4.682 -1.139 1.00 . A A . 549 HIS HD2 1 1
20 16129 1 1 43 HIS HE1 H -0.008 -7.285 -4.037 1.00 . A A . 549 HIS HE1 1 1
20 16130 1 1 43 HIS HE2 H -0.572 -6.968 -1.602 1.00 . A A . 549 HIS HE2 1 1
20 16131 1 1 43 HIS N N 0.164 -2.352 -3.746 1.00 . A A . 549 HIS N 1 1
20 16132 1 1 43 HIS ND1 N -0.968 -5.381 -4.215 1.00 . A A . 549 HIS ND1 1 1
20 16133 1 1 43 HIS NE2 N -0.732 -6.288 -2.289 1.00 . A A . 549 HIS NE2 1 1
20 16134 1 1 43 HIS O O -2.651 -0.421 -4.837 1.00 . A A . 549 HIS O 1 1
20 16135 1 1 44 ASN C C -2.621 1.518 -2.373 1.00 . A A . 550 ASN C 1 1
20 16136 1 1 44 ASN CA C -1.320 1.394 -3.170 1.00 . A A . 550 ASN CA 1 1
20 16137 1 1 44 ASN CB C -1.443 2.146 -4.501 1.00 . A A . 550 ASN CB 1 1
20 16138 1 1 44 ASN CG C -0.094 2.412 -5.145 1.00 . A A . 550 ASN CG 1 1
20 16139 1 1 44 ASN H H -0.171 -0.378 -2.938 1.00 . A A . 550 ASN H 1 1
20 16140 1 1 44 ASN HA H -0.523 1.845 -2.590 1.00 . A A . 550 ASN HA 1 1
20 16141 1 1 44 ASN HB2 H -2.037 1.563 -5.186 1.00 . A A . 550 ASN HB2 1 1
20 16142 1 1 44 ASN HB3 H -1.930 3.094 -4.326 1.00 . A A . 550 ASN HB3 1 1
20 16143 1 1 44 ASN HD21 H 0.295 0.463 -5.215 1.00 . A A . 550 ASN HD21 1 1
20 16144 1 1 44 ASN HD22 H 1.528 1.497 -5.840 1.00 . A A . 550 ASN HD22 1 1
20 16145 1 1 44 ASN N N -0.957 -0.007 -3.401 1.00 . A A . 550 ASN N 1 1
20 16146 1 1 44 ASN ND2 N 0.650 1.349 -5.430 1.00 . A A . 550 ASN ND2 1 1
20 16147 1 1 44 ASN O O -2.851 2.531 -1.714 1.00 . A A . 550 ASN O 1 1
20 16148 1 1 44 ASN OD1 O 0.273 3.561 -5.389 1.00 . A A . 550 ASN OD1 1 1
20 16149 1 1 45 GLN C C -5.786 1.314 -2.421 1.00 . A A . 551 GLN C 1 1
20 16150 1 1 45 GLN CA C -4.733 0.480 -1.710 1.00 . A A . 551 GLN CA 1 1
20 16151 1 1 45 GLN CB C -4.549 0.962 -0.275 1.00 . A A . 551 GLN CB 1 1
20 16152 1 1 45 GLN CD C -3.350 0.565 1.911 1.00 . A A . 551 GLN CD 1 1
20 16153 1 1 45 GLN CG C -3.348 0.343 0.412 1.00 . A A . 551 GLN CG 1 1
20 16154 1 1 45 GLN H H -3.235 -0.292 -2.964 1.00 . A A . 551 GLN H 1 1
20 16155 1 1 45 GLN HA H -5.079 -0.541 -1.681 1.00 . A A . 551 GLN HA 1 1
20 16156 1 1 45 GLN HB2 H -4.432 2.035 -0.274 1.00 . A A . 551 GLN HB2 1 1
20 16157 1 1 45 GLN HB3 H -5.429 0.701 0.288 1.00 . A A . 551 GLN HB3 1 1
20 16158 1 1 45 GLN HE21 H -3.551 -1.388 2.225 1.00 . A A . 551 GLN HE21 1 1
20 16159 1 1 45 GLN HE22 H -3.475 -0.404 3.643 1.00 . A A . 551 GLN HE22 1 1
20 16160 1 1 45 GLN HG2 H -3.357 -0.719 0.220 1.00 . A A . 551 GLN HG2 1 1
20 16161 1 1 45 GLN HG3 H -2.450 0.776 -0.003 1.00 . A A . 551 GLN HG3 1 1
20 16162 1 1 45 GLN N N -3.466 0.486 -2.429 1.00 . A A . 551 GLN N 1 1
20 16163 1 1 45 GLN NE2 N -3.472 -0.518 2.670 1.00 . A A . 551 GLN NE2 1 1
20 16164 1 1 45 GLN O O -5.596 2.500 -2.687 1.00 . A A . 551 GLN O 1 1
20 16165 1 1 45 GLN OE1 O -3.243 1.697 2.384 1.00 . A A . 551 GLN OE1 1 1
20 16166 1 1 46 ASP C C -9.321 0.569 -3.098 1.00 . A A . 552 ASP C 1 1
20 16167 1 1 46 ASP CA C -8.015 1.298 -3.409 1.00 . A A . 552 ASP CA 1 1
20 16168 1 1 46 ASP CB C -7.771 1.313 -4.919 1.00 . A A . 552 ASP CB 1 1
20 16169 1 1 46 ASP CG C -7.520 -0.074 -5.478 1.00 . A A . 552 ASP CG 1 1
20 16170 1 1 46 ASP H H -6.963 -0.281 -2.476 1.00 . A A . 552 ASP H 1 1
20 16171 1 1 46 ASP HA H -8.090 2.314 -3.057 1.00 . A A . 552 ASP HA 1 1
20 16172 1 1 46 ASP HB2 H -8.637 1.728 -5.414 1.00 . A A . 552 ASP HB2 1 1
20 16173 1 1 46 ASP HB3 H -6.910 1.928 -5.133 1.00 . A A . 552 ASP HB3 1 1
20 16174 1 1 46 ASP N N -6.896 0.662 -2.724 1.00 . A A . 552 ASP N 1 1
20 16175 1 1 46 ASP O O -9.989 0.058 -3.997 1.00 . A A . 552 ASP O 1 1
20 16176 1 1 46 ASP OD1 O -6.514 -0.700 -5.082 1.00 . A A . 552 ASP OD1 1 1
20 16177 1 1 46 ASP OD2 O -8.330 -0.534 -6.310 1.00 . A A . 552 ASP OD2 1 1
20 16178 1 1 47 GLY C C -10.809 -1.655 -1.602 1.00 . A A . 553 GLY C 1 1
20 16179 1 1 47 GLY CA C -10.896 -0.155 -1.412 1.00 . A A . 553 GLY CA 1 1
20 16180 1 1 47 GLY H H -9.107 0.940 -1.141 1.00 . A A . 553 GLY H 1 1
20 16181 1 1 47 GLY HA2 H -11.084 0.057 -0.369 1.00 . A A . 553 GLY HA2 1 1
20 16182 1 1 47 GLY HA3 H -11.717 0.227 -1.999 1.00 . A A . 553 GLY HA3 1 1
20 16183 1 1 47 GLY N N -9.677 0.520 -1.816 1.00 . A A . 553 GLY N 1 1
20 16184 1 1 47 GLY O O -11.646 -2.253 -2.281 1.00 . A A . 553 GLY O 1 1
20 16185 1 1 48 LEU C C -9.936 -4.408 0.190 1.00 . A A . 554 LEU C 1 1
20 16186 1 1 48 LEU CA C -9.585 -3.703 -1.115 1.00 . A A . 554 LEU CA 1 1
20 16187 1 1 48 LEU CB C -8.132 -4.000 -1.490 1.00 . A A . 554 LEU CB 1 1
20 16188 1 1 48 LEU CD1 C -6.207 -3.707 -3.070 1.00 . A A . 554 LEU CD1 1 1
20 16189 1 1 48 LEU CD2 C -8.550 -3.399 -3.889 1.00 . A A . 554 LEU CD2 1 1
20 16190 1 1 48 LEU CG C -7.606 -3.234 -2.706 1.00 . A A . 554 LEU CG 1 1
20 16191 1 1 48 LEU H H -9.154 -1.729 -0.485 1.00 . A A . 554 LEU H 1 1
20 16192 1 1 48 LEU HA H -10.231 -4.072 -1.897 1.00 . A A . 554 LEU HA 1 1
20 16193 1 1 48 LEU HB2 H -7.510 -3.758 -0.640 1.00 . A A . 554 LEU HB2 1 1
20 16194 1 1 48 LEU HB3 H -8.043 -5.057 -1.692 1.00 . A A . 554 LEU HB3 1 1
20 16195 1 1 48 LEU HD11 H -5.735 -4.136 -2.199 1.00 . A A . 554 LEU HD11 1 1
20 16196 1 1 48 LEU HD12 H -5.624 -2.867 -3.420 1.00 . A A . 554 LEU HD12 1 1
20 16197 1 1 48 LEU HD13 H -6.269 -4.451 -3.849 1.00 . A A . 554 LEU HD13 1 1
20 16198 1 1 48 LEU HD21 H -8.925 -4.412 -3.913 1.00 . A A . 554 LEU HD21 1 1
20 16199 1 1 48 LEU HD22 H -8.018 -3.190 -4.806 1.00 . A A . 554 LEU HD22 1 1
20 16200 1 1 48 LEU HD23 H -9.377 -2.711 -3.789 1.00 . A A . 554 LEU HD23 1 1
20 16201 1 1 48 LEU HG H -7.551 -2.183 -2.465 1.00 . A A . 554 LEU HG 1 1
20 16202 1 1 48 LEU N N -9.789 -2.263 -1.007 1.00 . A A . 554 LEU N 1 1
20 16203 1 1 48 LEU O O -10.345 -5.570 0.187 1.00 . A A . 554 LEU O 1 1
20 16204 1 1 49 ILE C C -11.327 -3.639 3.209 1.00 . A A . 555 ILE C 1 1
20 16205 1 1 49 ILE CA C -10.069 -4.267 2.615 1.00 . A A . 555 ILE CA 1 1
20 16206 1 1 49 ILE CB C -8.892 -4.095 3.610 1.00 . A A . 555 ILE CB 1 1
20 16207 1 1 49 ILE CD1 C -7.029 -3.513 1.960 1.00 . A A . 555 ILE CD1 1 1
20 16208 1 1 49 ILE CG1 C -7.891 -3.044 3.114 1.00 . A A . 555 ILE CG1 1 1
20 16209 1 1 49 ILE CG2 C -8.192 -5.428 3.838 1.00 . A A . 555 ILE CG2 1 1
20 16210 1 1 49 ILE H H -9.442 -2.782 1.239 1.00 . A A . 555 ILE H 1 1
20 16211 1 1 49 ILE HA H -10.245 -5.325 2.482 1.00 . A A . 555 ILE HA 1 1
20 16212 1 1 49 ILE HB H -9.298 -3.772 4.556 1.00 . A A . 555 ILE HB 1 1
20 16213 1 1 49 ILE HD11 H -6.077 -3.855 2.338 1.00 . A A . 555 ILE HD11 1 1
20 16214 1 1 49 ILE HD12 H -6.870 -2.695 1.273 1.00 . A A . 555 ILE HD12 1 1
20 16215 1 1 49 ILE HD13 H -7.524 -4.323 1.446 1.00 . A A . 555 ILE HD13 1 1
20 16216 1 1 49 ILE HG12 H -8.432 -2.170 2.790 1.00 . A A . 555 ILE HG12 1 1
20 16217 1 1 49 ILE HG13 H -7.235 -2.772 3.929 1.00 . A A . 555 ILE HG13 1 1
20 16218 1 1 49 ILE HG21 H -7.848 -5.820 2.892 1.00 . A A . 555 ILE HG21 1 1
20 16219 1 1 49 ILE HG22 H -8.884 -6.126 4.286 1.00 . A A . 555 ILE HG22 1 1
20 16220 1 1 49 ILE HG23 H -7.349 -5.284 4.496 1.00 . A A . 555 ILE HG23 1 1
20 16221 1 1 49 ILE N N -9.771 -3.702 1.302 1.00 . A A . 555 ILE N 1 1
20 16222 1 1 49 ILE O O -12.031 -4.269 3.999 1.00 . A A . 555 ILE O 1 1
20 16223 1 1 50 CYS C C -14.051 -2.197 2.623 1.00 . A A . 556 CYS C 1 1
20 16224 1 1 50 CYS CA C -12.792 -1.696 3.315 1.00 . A A . 556 CYS CA 1 1
20 16225 1 1 50 CYS CB C -12.639 -0.183 3.108 1.00 . A A . 556 CYS CB 1 1
20 16226 1 1 50 CYS H H -11.017 -1.948 2.187 1.00 . A A . 556 CYS H 1 1
20 16227 1 1 50 CYS HA H -12.876 -1.904 4.367 1.00 . A A . 556 CYS HA 1 1
20 16228 1 1 50 CYS HB2 H -11.588 0.060 3.099 1.00 . A A . 556 CYS HB2 1 1
20 16229 1 1 50 CYS HB3 H -13.065 0.082 2.151 1.00 . A A . 556 CYS HB3 1 1
20 16230 1 1 50 CYS N N -11.610 -2.398 2.822 1.00 . A A . 556 CYS N 1 1
20 16231 1 1 50 CYS O O -15.167 -1.841 3.001 1.00 . A A . 556 CYS O 1 1
20 16232 1 1 50 CYS SG S -13.431 0.870 4.381 1.00 . A A . 556 CYS SG 1 1
20 16233 1 1 51 GLY C C -14.541 -4.812 0.124 1.00 . A A . 557 GLY C 1 1
20 16234 1 1 51 GLY CA C -14.968 -3.588 0.886 1.00 . A A . 557 GLY CA 1 1
20 16235 1 1 51 GLY H H -12.952 -3.290 1.362 1.00 . A A . 557 GLY H 1 1
20 16236 1 1 51 GLY HA2 H -15.752 -3.855 1.581 1.00 . A A . 557 GLY HA2 1 1
20 16237 1 1 51 GLY HA3 H -15.342 -2.852 0.192 1.00 . A A . 557 GLY HA3 1 1
20 16238 1 1 51 GLY N N -13.861 -3.034 1.614 1.00 . A A . 557 GLY N 1 1
20 16239 1 1 51 GLY O O -13.844 -5.673 0.661 1.00 . A A . 557 GLY O 1 1
20 16240 1 1 52 LEU C C -14.538 -5.617 -3.437 1.00 . A A . 558 LEU C 1 1
20 16241 1 1 52 LEU CA C -14.583 -6.021 -1.964 1.00 . A A . 558 LEU CA 1 1
20 16242 1 1 52 LEU CB C -15.576 -7.167 -1.754 1.00 . A A . 558 LEU CB 1 1
20 16243 1 1 52 LEU CD1 C -17.636 -7.936 -0.546 1.00 . A A . 558 LEU CD1 1 1
20 16244 1 1 52 LEU CD2 C -15.479 -7.704 0.708 1.00 . A A . 558 LEU CD2 1 1
20 16245 1 1 52 LEU CG C -16.341 -7.148 -0.423 1.00 . A A . 558 LEU CG 1 1
20 16246 1 1 52 LEU H H -15.483 -4.166 -1.500 1.00 . A A . 558 LEU H 1 1
20 16247 1 1 52 LEU HA H -13.599 -6.352 -1.666 1.00 . A A . 558 LEU HA 1 1
20 16248 1 1 52 LEU HB2 H -16.295 -7.138 -2.556 1.00 . A A . 558 LEU HB2 1 1
20 16249 1 1 52 LEU HB3 H -15.030 -8.094 -1.813 1.00 . A A . 558 LEU HB3 1 1
20 16250 1 1 52 LEU HD11 H -17.412 -8.990 -0.603 1.00 . A A . 558 LEU HD11 1 1
20 16251 1 1 52 LEU HD12 H -18.159 -7.629 -1.441 1.00 . A A . 558 LEU HD12 1 1
20 16252 1 1 52 LEU HD13 H -18.257 -7.745 0.317 1.00 . A A . 558 LEU HD13 1 1
20 16253 1 1 52 LEU HD21 H -15.435 -6.985 1.516 1.00 . A A . 558 LEU HD21 1 1
20 16254 1 1 52 LEU HD22 H -14.481 -7.892 0.342 1.00 . A A . 558 LEU HD22 1 1
20 16255 1 1 52 LEU HD23 H -15.909 -8.625 1.071 1.00 . A A . 558 LEU HD23 1 1
20 16256 1 1 52 LEU HG H -16.599 -6.128 -0.177 1.00 . A A . 558 LEU HG 1 1
20 16257 1 1 52 LEU N N -14.940 -4.889 -1.128 1.00 . A A . 558 LEU N 1 1
20 16258 1 1 52 LEU O O -13.713 -6.117 -4.200 1.00 . A A . 558 LEU O 1 1
20 16259 1 1 53 ARG C C -15.553 -2.716 -5.256 1.00 . A A . 559 ARG C 1 1
20 16260 1 1 53 ARG CA C -15.490 -4.241 -5.205 1.00 . A A . 559 ARG CA 1 1
20 16261 1 1 53 ARG CB C -16.709 -4.835 -5.910 1.00 . A A . 559 ARG CB 1 1
20 16262 1 1 53 ARG CD C -19.183 -4.425 -5.760 1.00 . A A . 559 ARG CD 1 1
20 16263 1 1 53 ARG CG C -17.945 -4.906 -5.025 1.00 . A A . 559 ARG CG 1 1
20 16264 1 1 53 ARG CZ C -20.398 -2.316 -6.146 1.00 . A A . 559 ARG CZ 1 1
20 16265 1 1 53 ARG H H -16.062 -4.350 -3.175 1.00 . A A . 559 ARG H 1 1
20 16266 1 1 53 ARG HA H -14.595 -4.570 -5.710 1.00 . A A . 559 ARG HA 1 1
20 16267 1 1 53 ARG HB2 H -16.941 -4.228 -6.772 1.00 . A A . 559 ARG HB2 1 1
20 16268 1 1 53 ARG HB3 H -16.468 -5.835 -6.237 1.00 . A A . 559 ARG HB3 1 1
20 16269 1 1 53 ARG HD2 H -19.103 -4.708 -6.798 1.00 . A A . 559 ARG HD2 1 1
20 16270 1 1 53 ARG HD3 H -20.050 -4.898 -5.323 1.00 . A A . 559 ARG HD3 1 1
20 16271 1 1 53 ARG HE H -18.622 -2.465 -5.247 1.00 . A A . 559 ARG HE 1 1
20 16272 1 1 53 ARG HG2 H -18.096 -5.930 -4.717 1.00 . A A . 559 ARG HG2 1 1
20 16273 1 1 53 ARG HG3 H -17.789 -4.285 -4.155 1.00 . A A . 559 ARG HG3 1 1
20 16274 1 1 53 ARG HH11 H -21.350 -3.967 -6.824 1.00 . A A . 559 ARG HH11 1 1
20 16275 1 1 53 ARG HH12 H -22.183 -2.471 -7.082 1.00 . A A . 559 ARG HH12 1 1
20 16276 1 1 53 ARG HH21 H -19.716 -0.498 -5.587 1.00 . A A . 559 ARG HH21 1 1
20 16277 1 1 53 ARG HH22 H -21.254 -0.501 -6.383 1.00 . A A . 559 ARG HH22 1 1
20 16278 1 1 53 ARG N N -15.429 -4.711 -3.827 1.00 . A A . 559 ARG N 1 1
20 16279 1 1 53 ARG NE N -19.342 -2.975 -5.675 1.00 . A A . 559 ARG NE 1 1
20 16280 1 1 53 ARG NH1 N -21.391 -2.972 -6.732 1.00 . A A . 559 ARG NH1 1 1
20 16281 1 1 53 ARG NH2 N -20.462 -0.997 -6.029 1.00 . A A . 559 ARG NH2 1 1
20 16282 1 1 53 ARG O O -16.209 -2.142 -6.127 1.00 . A A . 559 ARG O 1 1
20 16283 1 1 54 GLN C C -14.563 0.002 -5.623 1.00 . A A . 560 GLN C 1 1
20 16284 1 1 54 GLN CA C -14.850 -0.603 -4.252 1.00 . A A . 560 GLN CA 1 1
20 16285 1 1 54 GLN CB C -13.798 -0.120 -3.244 1.00 . A A . 560 GLN CB 1 1
20 16286 1 1 54 GLN CD C -15.595 -0.514 -1.487 1.00 . A A . 560 GLN CD 1 1
20 16287 1 1 54 GLN CG C -14.108 -0.459 -1.788 1.00 . A A . 560 GLN CG 1 1
20 16288 1 1 54 GLN H H -14.371 -2.581 -3.651 1.00 . A A . 560 GLN H 1 1
20 16289 1 1 54 GLN HA H -15.826 -0.274 -3.926 1.00 . A A . 560 GLN HA 1 1
20 16290 1 1 54 GLN HB2 H -12.848 -0.568 -3.496 1.00 . A A . 560 GLN HB2 1 1
20 16291 1 1 54 GLN HB3 H -13.709 0.954 -3.327 1.00 . A A . 560 GLN HB3 1 1
20 16292 1 1 54 GLN HE21 H -15.686 -2.377 -2.169 1.00 . A A . 560 GLN HE21 1 1
20 16293 1 1 54 GLN HE22 H -17.175 -1.719 -1.596 1.00 . A A . 560 GLN HE22 1 1
20 16294 1 1 54 GLN HG2 H -13.677 -1.422 -1.558 1.00 . A A . 560 GLN HG2 1 1
20 16295 1 1 54 GLN HG3 H -13.655 0.294 -1.154 1.00 . A A . 560 GLN HG3 1 1
20 16296 1 1 54 GLN N N -14.870 -2.065 -4.317 1.00 . A A . 560 GLN N 1 1
20 16297 1 1 54 GLN NE2 N -16.215 -1.651 -1.781 1.00 . A A . 560 GLN NE2 1 1
20 16298 1 1 54 GLN O O -13.371 0.190 -5.949 1.00 . A A . 560 GLN O 1 1
20 16299 1 1 54 GLN OXT O -15.532 0.283 -6.361 1.00 . A A . 560 GLN OXT 1 1
20 16300 1 1 54 GLN OE1 O -16.178 0.454 -0.997 1.00 . A A . 560 GLN OE1 1 1
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