NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
603675 |
2n3p   |
25653 | cing | 4-filtered-FRED | STAR | entry | full | 615 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n3p
# This FRED archive file contains, for PDB entry <2n3p>:
#
# - 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_2n3p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n3p
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3510.86
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 $Asteropsin_G A . 1 1
stop_
save_
save_Asteropsin_G
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Asteropsin G"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XWCAEEGESCEVYPCCDGLICYPTFPEPICGV
_Entity.Number_of_monomers 32
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 PCA $PCA 1 1
2 TRP . 1 1
3 CYS . 1 1
4 ALA . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 SER . 1 1
10 CYS . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 TYR . 1 1
14 PRO . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 ILE . 1 1
21 CYS . 1 1
22 TYR . 1 1
23 PRO . 1 1
24 THR . 1 1
25 PHE . 1 1
26 PRO . 1 1
27 GLU . 1 1
28 PRO . 1 1
29 ILE . 1 1
30 CYS . 1 1
31 GLY . 1 1
32 VAL . 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
PCA 1 1 1 1
TRP 2 2 1 1
CYS 3 3 1 1
ALA 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
CYS 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
TYR 13 13 1 1
PRO 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
ILE 20 20 1 1
CYS 21 21 1 1
TYR 22 22 1 1
PRO 23 23 1 1
THR 24 24 1 1
PHE 25 25 1 1
PRO 26 26 1 1
GLU 27 27 1 1
PRO 28 28 1 1
ILE 29 29 1 1
CYS 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
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
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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
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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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
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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192 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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225 1 . . . 1 1
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230 1 . . . 1 1
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244 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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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
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293 1 . . . 1 1
294 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 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 PCA HA . 1 . HA 1 1
1 1 2 1 1 3 CYS H . 3 . HN 1 1
2 1 1 1 1 2 TRP H . 2 . HN 1 1
2 1 2 1 1 2 TRP QB . 2 . HB* 1 1
3 1 1 1 1 2 TRP H . 2 . HN 1 1
3 1 2 1 1 2 TRP HD1 . 2 . HD1 1 1
4 1 1 1 1 2 TRP H . 2 . HN 1 1
4 1 2 1 1 2 TRP HE1 . 2 . HE1 1 1
5 1 1 1 1 2 TRP H . 2 . HN 1 1
5 1 2 1 1 3 CYS H . 3 . HN 1 1
6 1 1 1 1 2 TRP H . 2 . HN 1 1
6 1 2 1 1 3 CYS HA . 3 . HA 1 1
7 1 1 1 1 2 TRP HA . 2 . HA 1 1
7 1 2 1 1 2 TRP HE1 . 2 . HE1 1 1
8 1 1 1 1 2 TRP HA . 2 . HA 1 1
8 1 2 1 1 2 TRP HE3 . 2 . HE3 1 1
9 1 1 1 1 2 TRP HA . 2 . HA 1 1
9 1 2 1 1 3 CYS H . 3 . HN 1 1
10 1 1 1 1 2 TRP HA . 2 . HA 1 1
10 1 2 1 1 3 CYS HA . 3 . HA 1 1
11 1 1 1 1 2 TRP QB . 2 . HB* 1 1
11 1 2 1 1 3 CYS H . 3 . HN 1 1
12 1 1 1 1 2 TRP QB . 2 . HB* 1 1
12 1 2 1 1 3 CYS HA . 3 . HA 1 1
13 1 1 1 1 2 TRP QB . 2 . HB* 1 1
13 1 2 1 1 13 TYR QE . 13 . HE* 1 1
14 1 1 1 1 2 TRP HB2 . 2 . HB1 1 1
14 1 2 1 1 3 CYS H . 3 . HN 1 1
15 1 1 1 1 2 TRP HB2 . 2 . HB1 1 1
15 1 2 1 1 13 TYR QD . 13 . HD* 1 1
16 1 1 1 1 2 TRP HB2 . 2 . HB1 1 1
16 1 2 1 1 13 TYR QE . 13 . HE* 1 1
17 1 1 1 1 2 TRP HB3 . 2 . HB2 1 1
17 1 2 1 1 3 CYS H . 3 . HN 1 1
18 1 1 1 1 2 TRP HB3 . 2 . HB2 1 1
18 1 2 1 1 13 TYR QD . 13 . HD* 1 1
19 1 1 1 1 2 TRP HB3 . 2 . HB2 1 1
19 1 2 1 1 13 TYR QE . 13 . HE* 1 1
20 1 1 1 1 3 CYS H . 3 . HN 1 1
20 1 2 1 1 4 ALA H . 4 . HN 1 1
21 1 1 1 1 3 CYS H . 3 . HN 1 1
21 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
22 1 1 1 1 3 CYS H . 3 . HN 1 1
22 1 2 1 1 13 TYR QD . 13 . HD* 1 1
23 1 1 1 1 3 CYS H . 3 . HN 1 1
23 1 2 1 1 13 TYR QE . 13 . HE* 1 1
24 1 1 1 1 3 CYS HA . 3 . HA 1 1
24 1 2 1 1 4 ALA H . 4 . HN 1 1
25 1 1 1 1 3 CYS HA . 3 . HA 1 1
25 1 2 1 1 4 ALA HA . 4 . HA 1 1
26 1 1 1 1 3 CYS HA . 3 . HA 1 1
26 1 2 1 1 4 ALA MB . 4 . HB* 1 1
27 1 1 1 1 3 CYS HA . 3 . HA 1 1
27 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
28 1 1 1 1 3 CYS HA . 3 . HA 1 1
28 1 2 1 1 13 TYR H . 13 . HN 1 1
29 1 1 1 1 3 CYS HA . 3 . HA 1 1
29 1 2 1 1 13 TYR HA . 13 . HA 1 1
30 1 1 1 1 3 CYS HA . 3 . HA 1 1
30 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
31 1 1 1 1 3 CYS HA . 3 . HA 1 1
31 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
32 1 1 1 1 3 CYS HA . 3 . HA 1 1
32 1 2 1 1 13 TYR QD . 13 . HD* 1 1
33 1 1 1 1 3 CYS HA . 3 . HA 1 1
33 1 2 1 1 13 TYR QE . 13 . HE* 1 1
34 1 1 1 1 3 CYS HA . 3 . HA 1 1
34 1 2 1 1 14 PRO QB . 14 . HB* 1 1
35 1 1 1 1 3 CYS HA . 3 . HA 1 1
35 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
36 1 1 1 1 3 CYS HA . 3 . HA 1 1
36 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
37 1 1 1 1 3 CYS HA . 3 . HA 1 1
37 1 2 1 1 14 PRO QG . 14 . HG* 1 1
38 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
38 1 2 1 1 4 ALA H . 4 . HN 1 1
39 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
39 1 2 1 1 4 ALA HA . 4 . HA 1 1
40 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
40 1 2 1 1 14 PRO QB . 14 . HB* 1 1
41 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
41 1 2 1 1 14 PRO QG . 14 . HG* 1 1
42 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
42 1 2 1 1 15 CYS HA . 15 . HA 1 1
43 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
43 1 2 1 1 16 CYS HA . 16 . HA 1 1
44 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
44 1 2 1 1 14 PRO QG . 14 . HG* 1 1
45 1 1 1 1 4 ALA H . 4 . HN 1 1
45 1 2 1 1 4 ALA MB . 4 . HB* 1 1
46 1 1 1 1 4 ALA H . 4 . HN 1 1
46 1 2 1 1 5 GLU H . 5 . HN 1 1
47 1 1 1 1 4 ALA H . 4 . HN 1 1
47 1 2 1 1 10 CYS HA . 10 . HA 1 1
48 1 1 1 1 4 ALA H . 4 . HN 1 1
48 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
49 1 1 1 1 4 ALA H . 4 . HN 1 1
49 1 2 1 1 13 TYR QD . 13 . HD* 1 1
50 1 1 1 1 4 ALA H . 4 . HN 1 1
50 1 2 1 1 14 PRO QB . 14 . HB* 1 1
51 1 1 1 1 4 ALA H . 4 . HN 1 1
51 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
52 1 1 1 1 4 ALA H . 4 . HN 1 1
52 1 2 1 1 14 PRO QG . 14 . HG* 1 1
53 1 1 1 1 4 ALA HA . 4 . HA 1 1
53 1 2 1 1 5 GLU H . 5 . HN 1 1
54 1 1 1 1 4 ALA HA . 4 . HA 1 1
54 1 2 1 1 5 GLU HA . 5 . HA 1 1
55 1 1 1 1 4 ALA HA . 4 . HA 1 1
55 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
56 1 1 1 1 4 ALA HA . 4 . HA 1 1
56 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
57 1 1 1 1 4 ALA HA . 4 . HA 1 1
57 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
58 1 1 1 1 4 ALA HA . 4 . HA 1 1
58 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
59 1 1 1 1 4 ALA HA . 4 . HA 1 1
59 1 2 1 1 8 GLU QG . 8 . HG* 1 1
60 1 1 1 1 4 ALA HA . 4 . HA 1 1
60 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
61 1 1 1 1 4 ALA HA . 4 . HA 1 1
61 1 2 1 1 15 CYS HA . 15 . HA 1 1
62 1 1 1 1 4 ALA MB . 4 . HB* 1 1
62 1 2 1 1 5 GLU H . 5 . HN 1 1
63 1 1 1 1 4 ALA MB . 4 . HB* 1 1
63 1 2 1 1 5 GLU HA . 5 . HA 1 1
64 1 1 1 1 4 ALA MB . 4 . HB* 1 1
64 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
65 1 1 1 1 4 ALA MB . 4 . HB* 1 1
65 1 2 1 1 8 GLU H . 8 . HN 1 1
66 1 1 1 1 4 ALA MB . 4 . HB* 1 1
66 1 2 1 1 8 GLU HA . 8 . HA 1 1
67 1 1 1 1 4 ALA MB . 4 . HB* 1 1
67 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
68 1 1 1 1 4 ALA MB . 4 . HB* 1 1
68 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
69 1 1 1 1 4 ALA MB . 4 . HB* 1 1
69 1 2 1 1 8 GLU QG . 8 . HG* 1 1
70 1 1 1 1 4 ALA MB . 4 . HB* 1 1
70 1 2 1 1 9 SER H . 9 . HN 1 1
71 1 1 1 1 4 ALA MB . 4 . HB* 1 1
71 1 2 1 1 9 SER HA . 9 . HA 1 1
72 1 1 1 1 4 ALA MB . 4 . HB* 1 1
72 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
73 1 1 1 1 4 ALA MB . 4 . HB* 1 1
73 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
74 1 1 1 1 4 ALA MB . 4 . HB* 1 1
74 1 2 1 1 10 CYS H . 10 . HN 1 1
75 1 1 1 1 4 ALA MB . 4 . HB* 1 1
75 1 2 1 1 10 CYS HA . 10 . HA 1 1
76 1 1 1 1 4 ALA MB . 4 . HB* 1 1
76 1 2 1 1 10 CYS QB . 10 . HB* 1 1
77 1 1 1 1 4 ALA MB . 4 . HB* 1 1
77 1 2 1 1 13 TYR H . 13 . HN 1 1
78 1 1 1 1 4 ALA MB . 4 . HB* 1 1
78 1 2 1 1 13 TYR HA . 13 . HA 1 1
79 1 1 1 1 4 ALA MB . 4 . HB* 1 1
79 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
80 1 1 1 1 4 ALA MB . 4 . HB* 1 1
80 1 2 1 1 13 TYR QD . 13 . HD* 1 1
81 1 1 1 1 4 ALA MB . 4 . HB* 1 1
81 1 2 1 1 14 PRO HA . 14 . HA 1 1
82 1 1 1 1 4 ALA MB . 4 . HB* 1 1
82 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
83 1 1 1 1 4 ALA MB . 4 . HB* 1 1
83 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
84 1 1 1 1 4 ALA MB . 4 . HB* 1 1
84 1 2 1 1 15 CYS HA . 15 . HA 1 1
85 1 1 1 1 4 ALA MB . 4 . HB* 1 1
85 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
86 1 1 1 1 4 ALA MB . 4 . HB* 1 1
86 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
87 1 1 1 1 4 ALA MB . 4 . HB* 1 1
87 1 2 1 1 30 CYS H . 30 . HN 1 1
88 1 1 1 1 5 GLU H . 5 . HN 1 1
88 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
89 1 1 1 1 5 GLU H . 5 . HN 1 1
89 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
90 1 1 1 1 5 GLU H . 5 . HN 1 1
90 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
91 1 1 1 1 5 GLU H . 5 . HN 1 1
91 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
92 1 1 1 1 5 GLU H . 5 . HN 1 1
92 1 2 1 1 6 GLU H . 6 . HN 1 1
93 1 1 1 1 5 GLU H . 5 . HN 1 1
93 1 2 1 1 8 GLU H . 8 . HN 1 1
94 1 1 1 1 5 GLU H . 5 . HN 1 1
94 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
95 1 1 1 1 5 GLU H . 5 . HN 1 1
95 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
96 1 1 1 1 5 GLU H . 5 . HN 1 1
96 1 2 1 1 8 GLU QG . 8 . HG* 1 1
97 1 1 1 1 5 GLU HA . 5 . HA 1 1
97 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
98 1 1 1 1 5 GLU HA . 5 . HA 1 1
98 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
99 1 1 1 1 5 GLU HA . 5 . HA 1 1
99 1 2 1 1 6 GLU H . 6 . HN 1 1
100 1 1 1 1 5 GLU HA . 5 . HA 1 1
100 1 2 1 1 6 GLU HA . 6 . HA 1 1
101 1 1 1 1 5 GLU HA . 5 . HA 1 1
101 1 2 1 1 15 CYS HA . 15 . HA 1 1
102 1 1 1 1 5 GLU HA . 5 . HA 1 1
102 1 2 1 1 16 CYS H . 16 . HN 1 1
103 1 1 1 1 5 GLU HA . 5 . HA 1 1
103 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
104 1 1 1 1 5 GLU HA . 5 . HA 1 1
104 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
105 1 1 1 1 5 GLU HA . 5 . HA 1 1
105 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
106 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
106 1 2 1 1 6 GLU H . 6 . HN 1 1
107 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
107 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
108 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
108 1 2 1 1 6 GLU H . 6 . HN 1 1
109 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
109 1 2 1 1 6 GLU H . 6 . HN 1 1
110 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
110 1 2 1 1 6 GLU H . 6 . HN 1 1
111 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
111 1 2 1 1 6 GLU HA . 6 . HA 1 1
112 1 1 1 1 6 GLU H . 6 . HN 1 1
112 1 2 1 1 6 GLU QB . 6 . HB* 1 1
113 1 1 1 1 6 GLU H . 6 . HN 1 1
113 1 2 1 1 6 GLU QG . 6 . HG* 1 1
114 1 1 1 1 6 GLU H . 6 . HN 1 1
114 1 2 1 1 7 GLY H . 7 . HN 1 1
115 1 1 1 1 6 GLU H . 6 . HN 1 1
115 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
116 1 1 1 1 6 GLU H . 6 . HN 1 1
116 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
117 1 1 1 1 6 GLU HA . 6 . HA 1 1
117 1 2 1 1 7 GLY H . 7 . HN 1 1
118 1 1 1 1 6 GLU HA . 6 . HA 1 1
118 1 2 1 1 7 GLY QA . 7 . HA* 1 1
119 1 1 1 1 6 GLU HA . 6 . HA 1 1
119 1 2 1 1 8 GLU H . 8 . HN 1 1
120 1 1 1 1 6 GLU HA . 6 . HA 1 1
120 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
121 1 1 1 1 6 GLU HA . 6 . HA 1 1
121 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
122 1 1 1 1 6 GLU HA . 6 . HA 1 1
122 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
123 1 1 1 1 6 GLU HA . 6 . HA 1 1
123 1 2 1 1 30 CYS H . 30 . HN 1 1
124 1 1 1 1 6 GLU HA . 6 . HA 1 1
124 1 2 1 1 30 CYS HA . 30 . HA 1 1
125 1 1 1 1 6 GLU HA . 6 . HA 1 1
125 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
126 1 1 1 1 6 GLU HA . 6 . HA 1 1
126 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
127 1 1 1 1 6 GLU HA . 6 . HA 1 1
127 1 2 1 1 31 GLY H . 31 . HN 1 1
128 1 1 1 1 6 GLU HA . 6 . HA 1 1
128 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
129 1 1 1 1 6 GLU HA . 6 . HA 1 1
129 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
130 1 1 1 1 6 GLU QB . 6 . HB* 1 1
130 1 2 1 1 7 GLY H . 7 . HN 1 1
131 1 1 1 1 6 GLU QB . 6 . HB* 1 1
131 1 2 1 1 8 GLU H . 8 . HN 1 1
132 1 1 1 1 6 GLU QB . 6 . HB* 1 1
132 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
133 1 1 1 1 6 GLU QB . 6 . HB* 1 1
133 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
134 1 1 1 1 6 GLU QB . 6 . HB* 1 1
134 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
135 1 1 1 1 6 GLU QG . 6 . HG* 1 1
135 1 2 1 1 7 GLY H . 7 . HN 1 1
136 1 1 1 1 6 GLU QG . 6 . HG* 1 1
136 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
137 1 1 1 1 6 GLU QG . 6 . HG* 1 1
137 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
138 1 1 1 1 7 GLY H . 7 . HN 1 1
138 1 2 1 1 8 GLU H . 8 . HN 1 1
139 1 1 1 1 7 GLY H . 7 . HN 1 1
139 1 2 1 1 8 GLU HA . 8 . HA 1 1
140 1 1 1 1 7 GLY H . 7 . HN 1 1
140 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
141 1 1 1 1 7 GLY H . 7 . HN 1 1
141 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
142 1 1 1 1 7 GLY H . 7 . HN 1 1
142 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
143 1 1 1 1 7 GLY H . 7 . HN 1 1
143 1 2 1 1 30 CYS H . 30 . HN 1 1
144 1 1 1 1 7 GLY H . 7 . HN 1 1
144 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
145 1 1 1 1 7 GLY H . 7 . HN 1 1
145 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
146 1 1 1 1 7 GLY H . 7 . HN 1 1
146 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
147 1 1 1 1 7 GLY H . 7 . HN 1 1
147 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
148 1 1 1 1 7 GLY QA . 7 . HA* 1 1
148 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
149 1 1 1 1 7 GLY QA . 7 . HA* 1 1
149 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
150 1 1 1 1 8 GLU H . 8 . HN 1 1
150 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
151 1 1 1 1 8 GLU H . 8 . HN 1 1
151 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
152 1 1 1 1 8 GLU H . 8 . HN 1 1
152 1 2 1 1 8 GLU QG . 8 . HG* 1 1
153 1 1 1 1 8 GLU H . 8 . HN 1 1
153 1 2 1 1 9 SER H . 9 . HN 1 1
154 1 1 1 1 8 GLU H . 8 . HN 1 1
154 1 2 1 1 29 ILE HA . 29 . HA 1 1
155 1 1 1 1 8 GLU H . 8 . HN 1 1
155 1 2 1 1 29 ILE HB . 29 . HB 1 1
156 1 1 1 1 8 GLU H . 8 . HN 1 1
156 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
157 1 1 1 1 8 GLU H . 8 . HN 1 1
157 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
158 1 1 1 1 8 GLU H . 8 . HN 1 1
158 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
159 1 1 1 1 8 GLU H . 8 . HN 1 1
159 1 2 1 1 30 CYS H . 30 . HN 1 1
160 1 1 1 1 8 GLU H . 8 . HN 1 1
160 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
161 1 1 1 1 8 GLU H . 8 . HN 1 1
161 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
162 1 1 1 1 8 GLU HA . 8 . HA 1 1
162 1 2 1 1 8 GLU QG . 8 . HG* 1 1
163 1 1 1 1 8 GLU HA . 8 . HA 1 1
163 1 2 1 1 9 SER H . 9 . HN 1 1
164 1 1 1 1 8 GLU HA . 8 . HA 1 1
164 1 2 1 1 9 SER HA . 9 . HA 1 1
165 1 1 1 1 8 GLU HA . 8 . HA 1 1
165 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
166 1 1 1 1 8 GLU HA . 8 . HA 1 1
166 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
167 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
167 1 2 1 1 9 SER H . 9 . HN 1 1
168 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
168 1 2 1 1 30 CYS H . 30 . HN 1 1
169 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
169 1 2 1 1 8 GLU QG . 8 . HG* 1 1
170 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
170 1 2 1 1 9 SER H . 9 . HN 1 1
171 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
171 1 2 1 1 9 SER HA . 9 . HA 1 1
172 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
172 1 2 1 1 10 CYS HA . 10 . HA 1 1
173 1 1 1 1 8 GLU QG . 8 . HG* 1 1
173 1 2 1 1 9 SER H . 9 . HN 1 1
174 1 1 1 1 9 SER H . 9 . HN 1 1
174 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
175 1 1 1 1 9 SER H . 9 . HN 1 1
175 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
176 1 1 1 1 9 SER H . 9 . HN 1 1
176 1 2 1 1 10 CYS H . 10 . HN 1 1
177 1 1 1 1 9 SER H . 9 . HN 1 1
177 1 2 1 1 29 ILE HA . 29 . HA 1 1
178 1 1 1 1 9 SER H . 9 . HN 1 1
178 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
179 1 1 1 1 9 SER H . 9 . HN 1 1
179 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
180 1 1 1 1 9 SER HA . 9 . HA 1 1
180 1 2 1 1 10 CYS H . 10 . HN 1 1
181 1 1 1 1 9 SER HA . 9 . HA 1 1
181 1 2 1 1 10 CYS HA . 10 . HA 1 1
182 1 1 1 1 9 SER HA . 9 . HA 1 1
182 1 2 1 1 11 GLU H . 11 . HN 1 1
183 1 1 1 1 9 SER HA . 9 . HA 1 1
183 1 2 1 1 27 GLU QB . 27 . HB* 1 1
184 1 1 1 1 9 SER HA . 9 . HA 1 1
184 1 2 1 1 27 GLU QG . 27 . HG* 1 1
185 1 1 1 1 9 SER HA . 9 . HA 1 1
185 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1
186 1 1 1 1 9 SER HA . 9 . HA 1 1
186 1 2 1 1 29 ILE H . 29 . HN 1 1
187 1 1 1 1 9 SER HA . 9 . HA 1 1
187 1 2 1 1 29 ILE HA . 29 . HA 1 1
188 1 1 1 1 9 SER HA . 9 . HA 1 1
188 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
189 1 1 1 1 9 SER HA . 9 . HA 1 1
189 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
190 1 1 1 1 9 SER HA . 9 . HA 1 1
190 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
191 1 1 1 1 9 SER HA . 9 . HA 1 1
191 1 2 1 1 30 CYS H . 30 . HN 1 1
192 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
192 1 2 1 1 10 CYS H . 10 . HN 1 1
193 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
193 1 2 1 1 10 CYS HA . 10 . HA 1 1
194 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
194 1 2 1 1 11 GLU H . 11 . HN 1 1
195 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
195 1 2 1 1 11 GLU QG . 11 . HG* 1 1
196 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
196 1 2 1 1 27 GLU QB . 27 . HB* 1 1
197 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
197 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
198 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
198 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
199 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
199 1 2 1 1 10 CYS H . 10 . HN 1 1
200 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
200 1 2 1 1 11 GLU H . 11 . HN 1 1
201 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
201 1 2 1 1 27 GLU HB2 . 27 . HB1 1 1
202 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
202 1 2 1 1 27 GLU QB . 27 . HB* 1 1
203 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
203 1 2 1 1 27 GLU HB3 . 27 . HB2 1 1
204 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
204 1 2 1 1 27 GLU QG . 27 . HG* 1 1
205 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
205 1 2 1 1 29 ILE HA . 29 . HA 1 1
206 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
206 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
207 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
207 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
208 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
208 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
209 1 1 1 1 10 CYS H . 10 . HN 1 1
209 1 2 1 1 11 GLU H . 11 . HN 1 1
210 1 1 1 1 10 CYS H . 10 . HN 1 1
210 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
211 1 1 1 1 10 CYS H . 10 . HN 1 1
211 1 2 1 1 11 GLU QG . 11 . HG* 1 1
212 1 1 1 1 10 CYS H . 10 . HN 1 1
212 1 2 1 1 28 PRO HB2 . 28 . HB2 1 1
213 1 1 1 1 10 CYS H . 10 . HN 1 1
213 1 2 1 1 28 PRO HB3 . 28 . HB1 1 1
214 1 1 1 1 10 CYS H . 10 . HN 1 1
214 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
215 1 1 1 1 10 CYS H . 10 . HN 1 1
215 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1
216 1 1 1 1 10 CYS H . 10 . HN 1 1
216 1 2 1 1 29 ILE H . 29 . HN 1 1
217 1 1 1 1 10 CYS H . 10 . HN 1 1
217 1 2 1 1 29 ILE HA . 29 . HA 1 1
218 1 1 1 1 10 CYS H . 10 . HN 1 1
218 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
219 1 1 1 1 10 CYS H . 10 . HN 1 1
219 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
220 1 1 1 1 10 CYS H . 10 . HN 1 1
220 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
221 1 1 1 1 10 CYS H . 10 . HN 1 1
221 1 2 1 1 30 CYS H . 30 . HN 1 1
222 1 1 1 1 10 CYS HA . 10 . HA 1 1
222 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
223 1 1 1 1 10 CYS HA . 10 . HA 1 1
223 1 2 1 1 11 GLU QG . 11 . HG* 1 1
224 1 1 1 1 10 CYS HA . 10 . HA 1 1
224 1 2 1 1 12 VAL H . 12 . HN 1 1
225 1 1 1 1 10 CYS HA . 10 . HA 1 1
225 1 2 1 1 13 TYR H . 13 . HN 1 1
226 1 1 1 1 10 CYS HA . 10 . HA 1 1
226 1 2 1 1 13 TYR HA . 13 . HA 1 1
227 1 1 1 1 10 CYS HA . 10 . HA 1 1
227 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
228 1 1 1 1 10 CYS QB . 10 . HB* 1 1
228 1 2 1 1 14 PRO HA . 14 . HA 1 1
229 1 1 1 1 10 CYS QB . 10 . HB* 1 1
229 1 2 1 1 15 CYS H . 15 . HN 1 1
230 1 1 1 1 11 GLU H . 11 . HN 1 1
230 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
231 1 1 1 1 11 GLU H . 11 . HN 1 1
231 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
232 1 1 1 1 11 GLU H . 11 . HN 1 1
232 1 2 1 1 11 GLU QG . 11 . HG* 1 1
233 1 1 1 1 11 GLU HA . 11 . HA 1 1
233 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
234 1 1 1 1 11 GLU HA . 11 . HA 1 1
234 1 2 1 1 11 GLU QG . 11 . HG* 1 1
235 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
235 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
236 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
236 1 2 1 1 27 GLU HA . 27 . HA 1 1
237 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
237 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
238 1 1 1 1 11 GLU QG . 11 . HG* 1 1
238 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
239 1 1 1 1 11 GLU QG . 11 . HG* 1 1
239 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
240 1 1 1 1 11 GLU QG . 11 . HG* 1 1
240 1 2 1 1 27 GLU HA . 27 . HA 1 1
241 1 1 1 1 12 VAL H . 12 . HN 1 1
241 1 2 1 1 12 VAL HB . 12 . HB 1 1
242 1 1 1 1 12 VAL H . 12 . HN 1 1
242 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
243 1 1 1 1 12 VAL H . 12 . HN 1 1
243 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
244 1 1 1 1 12 VAL H . 12 . HN 1 1
244 1 2 1 1 13 TYR H . 13 . HN 1 1
245 1 1 1 1 12 VAL H . 12 . HN 1 1
245 1 2 1 1 13 TYR HA . 13 . HA 1 1
246 1 1 1 1 12 VAL H . 12 . HN 1 1
246 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
247 1 1 1 1 12 VAL H . 12 . HN 1 1
247 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
248 1 1 1 1 12 VAL H . 12 . HN 1 1
248 1 2 1 1 13 TYR QD . 13 . HD* 1 1
249 1 1 1 1 12 VAL HA . 12 . HA 1 1
249 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
250 1 1 1 1 12 VAL HA . 12 . HA 1 1
250 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
251 1 1 1 1 12 VAL HA . 12 . HA 1 1
251 1 2 1 1 13 TYR H . 13 . HN 1 1
252 1 1 1 1 12 VAL HB . 12 . HB 1 1
252 1 2 1 1 13 TYR H . 13 . HN 1 1
253 1 1 1 1 12 VAL HB . 12 . HB 1 1
253 1 2 1 1 13 TYR QD . 13 . HD* 1 1
254 1 1 1 1 12 VAL HB . 12 . HB 1 1
254 1 2 1 1 13 TYR QE . 13 . HE* 1 1
255 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
255 1 2 1 1 13 TYR H . 13 . HN 1 1
256 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
256 1 2 1 1 13 TYR HA . 13 . HA 1 1
257 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
257 1 2 1 1 13 TYR QD . 13 . HD* 1 1
258 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
258 1 2 1 1 13 TYR QE . 13 . HE* 1 1
259 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
259 1 2 1 1 13 TYR H . 13 . HN 1 1
260 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
260 1 2 1 1 13 TYR HA . 13 . HA 1 1
261 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
261 1 2 1 1 13 TYR QD . 13 . HD* 1 1
262 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
262 1 2 1 1 13 TYR QE . 13 . HE* 1 1
263 1 1 1 1 13 TYR H . 13 . HN 1 1
263 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
264 1 1 1 1 13 TYR H . 13 . HN 1 1
264 1 2 1 1 13 TYR QD . 13 . HD* 1 1
265 1 1 1 1 13 TYR HA . 13 . HA 1 1
265 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
266 1 1 1 1 13 TYR HA . 13 . HA 1 1
266 1 2 1 1 13 TYR QD . 13 . HD* 1 1
267 1 1 1 1 13 TYR HA . 13 . HA 1 1
267 1 2 1 1 13 TYR QE . 13 . HE* 1 1
268 1 1 1 1 13 TYR HA . 13 . HA 1 1
268 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
269 1 1 1 1 13 TYR HA . 13 . HA 1 1
269 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
270 1 1 1 1 13 TYR HA . 13 . HA 1 1
270 1 2 1 1 14 PRO QG . 14 . HG* 1 1
271 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
271 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
272 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
272 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
273 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
273 1 2 1 1 14 PRO QG . 14 . HG* 1 1
274 1 1 1 1 13 TYR QD . 13 . HD* 1 1
274 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
275 1 1 1 1 13 TYR QD . 13 . HD* 1 1
275 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
276 1 1 1 1 13 TYR QD . 13 . HD* 1 1
276 1 2 1 1 14 PRO QG . 14 . HG* 1 1
277 1 1 1 1 14 PRO HA . 14 . HA 1 1
277 1 2 1 1 15 CYS H . 15 . HN 1 1
278 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
278 1 2 1 1 15 CYS H . 15 . HN 1 1
279 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
279 1 2 1 1 15 CYS H . 15 . HN 1 1
280 1 1 1 1 14 PRO QG . 14 . HG* 1 1
280 1 2 1 1 15 CYS H . 15 . HN 1 1
281 1 1 1 1 15 CYS H . 15 . HN 1 1
281 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
282 1 1 1 1 15 CYS HA . 15 . HA 1 1
282 1 2 1 1 16 CYS H . 16 . HN 1 1
283 1 1 1 1 15 CYS HA . 15 . HA 1 1
283 1 2 1 1 16 CYS HA . 16 . HA 1 1
284 1 1 1 1 15 CYS HA . 15 . HA 1 1
284 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
285 1 1 1 1 15 CYS HA . 15 . HA 1 1
285 1 2 1 1 17 ASP H . 17 . HN 1 1
286 1 1 1 1 15 CYS HA . 15 . HA 1 1
286 1 2 1 1 19 LEU H . 19 . HN 1 1
287 1 1 1 1 15 CYS HA . 15 . HA 1 1
287 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
288 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
288 1 2 1 1 16 CYS H . 16 . HN 1 1
289 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
289 1 2 1 1 19 LEU H . 19 . HN 1 1
290 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
290 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
291 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
291 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
292 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
292 1 2 1 1 16 CYS H . 16 . HN 1 1
293 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
293 1 2 1 1 19 LEU H . 19 . HN 1 1
294 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
294 1 2 1 1 19 LEU HA . 19 . HA 1 1
295 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
295 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
296 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
296 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
297 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
297 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
298 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
298 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
299 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
299 1 2 1 1 19 LEU HG . 19 . HG 1 1
300 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
300 1 2 1 1 30 CYS HA . 30 . HA 1 1
301 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
301 1 2 1 1 31 GLY H . 31 . HN 1 1
302 1 1 1 1 16 CYS H . 16 . HN 1 1
302 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
303 1 1 1 1 16 CYS H . 16 . HN 1 1
303 1 2 1 1 17 ASP H . 17 . HN 1 1
304 1 1 1 1 16 CYS H . 16 . HN 1 1
304 1 2 1 1 19 LEU H . 19 . HN 1 1
305 1 1 1 1 16 CYS H . 16 . HN 1 1
305 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
306 1 1 1 1 16 CYS H . 16 . HN 1 1
306 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
307 1 1 1 1 16 CYS H . 16 . HN 1 1
307 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
308 1 1 1 1 16 CYS H . 16 . HN 1 1
308 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
309 1 1 1 1 16 CYS HA . 16 . HA 1 1
309 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
310 1 1 1 1 16 CYS HA . 16 . HA 1 1
310 1 2 1 1 17 ASP HA . 17 . HA 1 1
311 1 1 1 1 16 CYS HA . 16 . HA 1 1
311 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
312 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
312 1 2 1 1 17 ASP H . 17 . HN 1 1
313 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
313 1 2 1 1 17 ASP HA . 17 . HA 1 1
314 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
314 1 2 1 1 19 LEU H . 19 . HN 1 1
315 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
315 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
316 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
316 1 2 1 1 17 ASP H . 17 . HN 1 1
317 1 1 1 1 17 ASP H . 17 . HN 1 1
317 1 2 1 1 17 ASP QB . 17 . HB* 1 1
318 1 1 1 1 17 ASP H . 17 . HN 1 1
318 1 2 1 1 19 LEU H . 19 . HN 1 1
319 1 1 1 1 17 ASP H . 17 . HN 1 1
319 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
320 1 1 1 1 17 ASP HA . 17 . HA 1 1
320 1 2 1 1 19 LEU H . 19 . HN 1 1
321 1 1 1 1 17 ASP QB . 17 . HB* 1 1
321 1 2 1 1 19 LEU H . 19 . HN 1 1
322 1 1 1 1 17 ASP QB . 17 . HB* 1 1
322 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
323 1 1 1 1 17 ASP QB . 17 . HB* 1 1
323 1 2 1 1 19 LEU HG . 19 . HG 1 1
324 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
324 1 2 1 1 19 LEU H . 19 . HN 1 1
325 1 1 1 1 19 LEU H . 19 . HN 1 1
325 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
326 1 1 1 1 19 LEU H . 19 . HN 1 1
326 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
327 1 1 1 1 19 LEU H . 19 . HN 1 1
327 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
328 1 1 1 1 19 LEU H . 19 . HN 1 1
328 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
329 1 1 1 1 19 LEU H . 19 . HN 1 1
329 1 2 1 1 19 LEU HG . 19 . HG 1 1
330 1 1 1 1 19 LEU H . 19 . HN 1 1
330 1 2 1 1 20 ILE H . 20 . HN 1 1
331 1 1 1 1 19 LEU H . 19 . HN 1 1
331 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
332 1 1 1 1 19 LEU H . 19 . HN 1 1
332 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
333 1 1 1 1 19 LEU H . 19 . HN 1 1
333 1 2 1 1 32 VAL MG1 . 32 . HG2* 1 1
334 1 1 1 1 19 LEU H . 19 . HN 1 1
334 1 2 1 1 32 VAL MG2 . 32 . HG1* 1 1
335 1 1 1 1 19 LEU HA . 19 . HA 1 1
335 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
336 1 1 1 1 19 LEU HA . 19 . HA 1 1
336 1 2 1 1 19 LEU HG . 19 . HG 1 1
337 1 1 1 1 19 LEU HA . 19 . HA 1 1
337 1 2 1 1 20 ILE H . 20 . HN 1 1
338 1 1 1 1 19 LEU HA . 19 . HA 1 1
338 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
339 1 1 1 1 19 LEU HA . 19 . HA 1 1
339 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
340 1 1 1 1 19 LEU HA . 19 . HA 1 1
340 1 2 1 1 30 CYS HA . 30 . HA 1 1
341 1 1 1 1 19 LEU HA . 19 . HA 1 1
341 1 2 1 1 31 GLY H . 31 . HN 1 1
342 1 1 1 1 19 LEU HA . 19 . HA 1 1
342 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
343 1 1 1 1 19 LEU HA . 19 . HA 1 1
343 1 2 1 1 32 VAL MG1 . 32 . HG2* 1 1
344 1 1 1 1 19 LEU HA . 19 . HA 1 1
344 1 2 1 1 32 VAL MG2 . 32 . HG1* 1 1
345 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
345 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
346 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
346 1 2 1 1 19 LEU HG . 19 . HG 1 1
347 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
347 1 2 1 1 20 ILE H . 20 . HN 1 1
348 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
348 1 2 1 1 30 CYS HA . 30 . HA 1 1
349 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
349 1 2 1 1 31 GLY H . 31 . HN 1 1
350 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
350 1 2 1 1 19 LEU HG . 19 . HG 1 1
351 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
351 1 2 1 1 20 ILE H . 20 . HN 1 1
352 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
352 1 2 1 1 30 CYS HA . 30 . HA 1 1
353 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
353 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
354 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
354 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
355 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
355 1 2 1 1 31 GLY H . 31 . HN 1 1
356 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
356 1 2 1 1 20 ILE H . 20 . HN 1 1
357 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
357 1 2 1 1 30 CYS H . 30 . HN 1 1
358 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
358 1 2 1 1 30 CYS HA . 30 . HA 1 1
359 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
359 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
360 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
360 1 2 1 1 31 GLY H . 31 . HN 1 1
361 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
361 1 2 1 1 32 VAL H . 32 . HN 1 1
362 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
362 1 2 1 1 20 ILE H . 20 . HN 1 1
363 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
363 1 2 1 1 22 TYR QD . 22 . HD* 1 1
364 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
364 1 2 1 1 30 CYS HA . 30 . HA 1 1
365 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
365 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
366 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
366 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
367 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
367 1 2 1 1 31 GLY H . 31 . HN 1 1
368 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
368 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
369 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
369 1 2 1 1 32 VAL H . 32 . HN 1 1
370 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
370 1 2 1 1 32 VAL HA . 32 . HA 1 1
371 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
371 1 2 1 1 32 VAL MG1 . 32 . HG2* 1 1
372 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
372 1 2 1 1 32 VAL QG . 32 . HG* 1 1
373 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
373 1 2 1 1 32 VAL MG2 . 32 . HG1* 1 1
374 1 1 1 1 19 LEU HG . 19 . HG 1 1
374 1 2 1 1 20 ILE H . 20 . HN 1 1
375 1 1 1 1 20 ILE H . 20 . HN 1 1
375 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
376 1 1 1 1 20 ILE H . 20 . HN 1 1
376 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
377 1 1 1 1 20 ILE H . 20 . HN 1 1
377 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
378 1 1 1 1 20 ILE H . 20 . HN 1 1
378 1 2 1 1 21 CYS H . 21 . HN 1 1
379 1 1 1 1 20 ILE H . 20 . HN 1 1
379 1 2 1 1 22 TYR QD . 22 . HD* 1 1
380 1 1 1 1 20 ILE H . 20 . HN 1 1
380 1 2 1 1 22 TYR QE . 22 . HE* 1 1
381 1 1 1 1 20 ILE H . 20 . HN 1 1
381 1 2 1 1 30 CYS HA . 30 . HA 1 1
382 1 1 1 1 20 ILE H . 20 . HN 1 1
382 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
383 1 1 1 1 20 ILE H . 20 . HN 1 1
383 1 2 1 1 31 GLY H . 31 . HN 1 1
384 1 1 1 1 20 ILE H . 20 . HN 1 1
384 1 2 1 1 32 VAL HA . 32 . HA 1 1
385 1 1 1 1 20 ILE HA . 20 . HA 1 1
385 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
386 1 1 1 1 20 ILE HA . 20 . HA 1 1
386 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
387 1 1 1 1 20 ILE HA . 20 . HA 1 1
387 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
388 1 1 1 1 20 ILE HA . 20 . HA 1 1
388 1 2 1 1 21 CYS H . 21 . HN 1 1
389 1 1 1 1 20 ILE HA . 20 . HA 1 1
389 1 2 1 1 21 CYS HA . 21 . HA 1 1
390 1 1 1 1 20 ILE HA . 20 . HA 1 1
390 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
391 1 1 1 1 20 ILE HA . 20 . HA 1 1
391 1 2 1 1 30 CYS HA . 30 . HA 1 1
392 1 1 1 1 20 ILE HA . 20 . HA 1 1
392 1 2 1 1 31 GLY H . 31 . HN 1 1
393 1 1 1 1 20 ILE HB . 20 . HB 1 1
393 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
394 1 1 1 1 20 ILE HB . 20 . HB 1 1
394 1 2 1 1 21 CYS H . 21 . HN 1 1
395 1 1 1 1 20 ILE HB . 20 . HB 1 1
395 1 2 1 1 22 TYR QD . 22 . HD* 1 1
396 1 1 1 1 20 ILE HB . 20 . HB 1 1
396 1 2 1 1 22 TYR QE . 22 . HE* 1 1
397 1 1 1 1 20 ILE HB . 20 . HB 1 1
397 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
398 1 1 1 1 20 ILE HB . 20 . HB 1 1
398 1 2 1 1 32 VAL HA . 32 . HA 1 1
399 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
399 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
400 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
400 1 2 1 1 21 CYS H . 21 . HN 1 1
401 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
401 1 2 1 1 22 TYR QD . 22 . HD* 1 1
402 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
402 1 2 1 1 22 TYR QE . 22 . HE* 1 1
403 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
403 1 2 1 1 31 GLY H . 31 . HN 1 1
404 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
404 1 2 1 1 32 VAL HA . 32 . HA 1 1
405 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
405 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
406 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
406 1 2 1 1 21 CYS H . 21 . HN 1 1
407 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
407 1 2 1 1 22 TYR QE . 22 . HE* 1 1
408 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
408 1 2 1 1 31 GLY H . 31 . HN 1 1
409 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
409 1 2 1 1 21 CYS H . 21 . HN 1 1
410 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
410 1 2 1 1 21 CYS HA . 21 . HA 1 1
411 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
411 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
412 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
412 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
413 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
413 1 2 1 1 22 TYR H . 22 . HN 1 1
414 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
414 1 2 1 1 22 TYR HA . 22 . HA 1 1
415 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
415 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
416 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
416 1 2 1 1 22 TYR QD . 22 . HD* 1 1
417 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
417 1 2 1 1 22 TYR QE . 22 . HE* 1 1
418 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
418 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
419 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
419 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
420 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
420 1 2 1 1 30 CYS HA . 30 . HA 1 1
421 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
421 1 2 1 1 31 GLY H . 31 . HN 1 1
422 1 1 1 1 21 CYS H . 21 . HN 1 1
422 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
423 1 1 1 1 21 CYS H . 21 . HN 1 1
423 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
424 1 1 1 1 21 CYS H . 21 . HN 1 1
424 1 2 1 1 22 TYR H . 22 . HN 1 1
425 1 1 1 1 21 CYS H . 21 . HN 1 1
425 1 2 1 1 30 CYS HA . 30 . HA 1 1
426 1 1 1 1 21 CYS H . 21 . HN 1 1
426 1 2 1 1 31 GLY H . 31 . HN 1 1
427 1 1 1 1 21 CYS HA . 21 . HA 1 1
427 1 2 1 1 22 TYR H . 22 . HN 1 1
428 1 1 1 1 21 CYS HA . 21 . HA 1 1
428 1 2 1 1 22 TYR HA . 22 . HA 1 1
429 1 1 1 1 21 CYS HA . 21 . HA 1 1
429 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
430 1 1 1 1 21 CYS HA . 21 . HA 1 1
430 1 2 1 1 22 TYR QD . 22 . HD* 1 1
431 1 1 1 1 21 CYS HA . 21 . HA 1 1
431 1 2 1 1 24 THR MG . 24 . HG2* 1 1
432 1 1 1 1 21 CYS HA . 21 . HA 1 1
432 1 2 1 1 29 ILE H . 29 . HN 1 1
433 1 1 1 1 21 CYS HA . 21 . HA 1 1
433 1 2 1 1 29 ILE HA . 29 . HA 1 1
434 1 1 1 1 21 CYS HA . 21 . HA 1 1
434 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
435 1 1 1 1 21 CYS HA . 21 . HA 1 1
435 1 2 1 1 30 CYS HA . 30 . HA 1 1
436 1 1 1 1 21 CYS HA . 21 . HA 1 1
436 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
437 1 1 1 1 21 CYS HA . 21 . HA 1 1
437 1 2 1 1 31 GLY H . 31 . HN 1 1
438 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
438 1 2 1 1 30 CYS HA . 30 . HA 1 1
439 1 1 1 1 22 TYR H . 22 . HN 1 1
439 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
440 1 1 1 1 22 TYR H . 22 . HN 1 1
440 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
441 1 1 1 1 22 TYR H . 22 . HN 1 1
441 1 2 1 1 22 TYR QD . 22 . HD* 1 1
442 1 1 1 1 22 TYR H . 22 . HN 1 1
442 1 2 1 1 22 TYR QE . 22 . HE* 1 1
443 1 1 1 1 22 TYR H . 22 . HN 1 1
443 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
444 1 1 1 1 22 TYR H . 22 . HN 1 1
444 1 2 1 1 24 THR MG . 24 . HG2* 1 1
445 1 1 1 1 22 TYR H . 22 . HN 1 1
445 1 2 1 1 28 PRO HA . 28 . HA 1 1
446 1 1 1 1 22 TYR H . 22 . HN 1 1
446 1 2 1 1 28 PRO HB2 . 28 . HB2 1 1
447 1 1 1 1 22 TYR H . 22 . HN 1 1
447 1 2 1 1 29 ILE H . 29 . HN 1 1
448 1 1 1 1 22 TYR H . 22 . HN 1 1
448 1 2 1 1 29 ILE HA . 29 . HA 1 1
449 1 1 1 1 22 TYR H . 22 . HN 1 1
449 1 2 1 1 29 ILE HB . 29 . HB 1 1
450 1 1 1 1 22 TYR H . 22 . HN 1 1
450 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
451 1 1 1 1 22 TYR H . 22 . HN 1 1
451 1 2 1 1 30 CYS HA . 30 . HA 1 1
452 1 1 1 1 22 TYR H . 22 . HN 1 1
452 1 2 1 1 31 GLY H . 31 . HN 1 1
453 1 1 1 1 22 TYR H . 22 . HN 1 1
453 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
454 1 1 1 1 22 TYR HA . 22 . HA 1 1
454 1 2 1 1 22 TYR QD . 22 . HD* 1 1
455 1 1 1 1 22 TYR HA . 22 . HA 1 1
455 1 2 1 1 23 PRO HB3 . 23 . HB1 1 1
456 1 1 1 1 22 TYR HA . 22 . HA 1 1
456 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
457 1 1 1 1 22 TYR HA . 22 . HA 1 1
457 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
458 1 1 1 1 22 TYR HA . 22 . HA 1 1
458 1 2 1 1 23 PRO HG2 . 23 . HG2 1 1
459 1 1 1 1 22 TYR HA . 22 . HA 1 1
459 1 2 1 1 23 PRO HG3 . 23 . HG1 1 1
460 1 1 1 1 22 TYR HA . 22 . HA 1 1
460 1 2 1 1 24 THR MG . 24 . HG2* 1 1
461 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
461 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
462 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
462 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
463 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
463 1 2 1 1 24 THR H . 24 . HN 1 1
464 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
464 1 2 1 1 24 THR MG . 24 . HG2* 1 1
465 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
465 1 2 1 1 28 PRO HA . 28 . HA 1 1
466 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
466 1 2 1 1 29 ILE H . 29 . HN 1 1
467 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
467 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
468 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
468 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
469 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
469 1 2 1 1 30 CYS HA . 30 . HA 1 1
470 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
470 1 2 1 1 31 GLY H . 31 . HN 1 1
471 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
471 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
472 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
472 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
473 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
473 1 2 1 1 23 PRO HG2 . 23 . HG2 1 1
474 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
474 1 2 1 1 24 THR H . 24 . HN 1 1
475 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
475 1 2 1 1 24 THR MG . 24 . HG2* 1 1
476 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
476 1 2 1 1 28 PRO HA . 28 . HA 1 1
477 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
477 1 2 1 1 29 ILE H . 29 . HN 1 1
478 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
478 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
479 1 1 1 1 22 TYR QD . 22 . HD* 1 1
479 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
480 1 1 1 1 22 TYR QD . 22 . HD* 1 1
480 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
481 1 1 1 1 22 TYR QD . 22 . HD* 1 1
481 1 2 1 1 24 THR H . 24 . HN 1 1
482 1 1 1 1 22 TYR QD . 22 . HD* 1 1
482 1 2 1 1 24 THR MG . 24 . HG2* 1 1
483 1 1 1 1 22 TYR QD . 22 . HD* 1 1
483 1 2 1 1 29 ILE H . 29 . HN 1 1
484 1 1 1 1 22 TYR QD . 22 . HD* 1 1
484 1 2 1 1 29 ILE HB . 29 . HB 1 1
485 1 1 1 1 22 TYR QD . 22 . HD* 1 1
485 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
486 1 1 1 1 22 TYR QD . 22 . HD* 1 1
486 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
487 1 1 1 1 22 TYR QD . 22 . HD* 1 1
487 1 2 1 1 30 CYS HA . 30 . HA 1 1
488 1 1 1 1 22 TYR QD . 22 . HD* 1 1
488 1 2 1 1 31 GLY H . 31 . HN 1 1
489 1 1 1 1 22 TYR QD . 22 . HD* 1 1
489 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
490 1 1 1 1 22 TYR QD . 22 . HD* 1 1
490 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
491 1 1 1 1 22 TYR QE . 22 . HE* 1 1
491 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
492 1 1 1 1 22 TYR QE . 22 . HE* 1 1
492 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
493 1 1 1 1 22 TYR QE . 22 . HE* 1 1
493 1 2 1 1 24 THR MG . 24 . HG2* 1 1
494 1 1 1 1 22 TYR QE . 22 . HE* 1 1
494 1 2 1 1 30 CYS HA . 30 . HA 1 1
495 1 1 1 1 22 TYR QE . 22 . HE* 1 1
495 1 2 1 1 31 GLY H . 31 . HN 1 1
496 1 1 1 1 22 TYR QE . 22 . HE* 1 1
496 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
497 1 1 1 1 22 TYR QE . 22 . HE* 1 1
497 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
498 1 1 1 1 22 TYR QE . 22 . HE* 1 1
498 1 2 1 1 32 VAL H . 32 . HN 1 1
499 1 1 1 1 22 TYR QE . 22 . HE* 1 1
499 1 2 1 1 32 VAL HA . 32 . HA 1 1
500 1 1 1 1 22 TYR QE . 22 . HE* 1 1
500 1 2 1 1 32 VAL MG1 . 32 . HG2* 1 1
501 1 1 1 1 22 TYR QE . 22 . HE* 1 1
501 1 2 1 1 32 VAL MG2 . 32 . HG1* 1 1
502 1 1 1 1 23 PRO HA . 23 . HA 1 1
502 1 2 1 1 24 THR H . 24 . HN 1 1
503 1 1 1 1 23 PRO HA . 23 . HA 1 1
503 1 2 1 1 24 THR HA . 24 . HA 1 1
504 1 1 1 1 23 PRO HA . 23 . HA 1 1
504 1 2 1 1 24 THR MG . 24 . HG2* 1 1
505 1 1 1 1 23 PRO HA . 23 . HA 1 1
505 1 2 1 1 28 PRO HA . 28 . HA 1 1
506 1 1 1 1 23 PRO HA . 23 . HA 1 1
506 1 2 1 1 28 PRO HB3 . 28 . HB1 1 1
507 1 1 1 1 23 PRO HA . 23 . HA 1 1
507 1 2 1 1 28 PRO HG3 . 28 . HG1 1 1
508 1 1 1 1 23 PRO HA . 23 . HA 1 1
508 1 2 1 1 29 ILE H . 29 . HN 1 1
509 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
509 1 2 1 1 24 THR H . 24 . HN 1 1
510 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
510 1 2 1 1 24 THR MG . 24 . HG2* 1 1
511 1 1 1 1 23 PRO HD3 . 23 . HD1 1 1
511 1 2 1 1 24 THR H . 24 . HN 1 1
512 1 1 1 1 23 PRO HD3 . 23 . HD1 1 1
512 1 2 1 1 24 THR MG . 24 . HG2* 1 1
513 1 1 1 1 24 THR H . 24 . HN 1 1
513 1 2 1 1 24 THR HB . 24 . HB 1 1
514 1 1 1 1 24 THR H . 24 . HN 1 1
514 1 2 1 1 24 THR MG . 24 . HG2* 1 1
515 1 1 1 1 24 THR H . 24 . HN 1 1
515 1 2 1 1 25 PHE H . 25 . HN 1 1
516 1 1 1 1 24 THR H . 24 . HN 1 1
516 1 2 1 1 25 PHE QD . 25 . HD* 1 1
517 1 1 1 1 24 THR H . 24 . HN 1 1
517 1 2 1 1 28 PRO HA . 28 . HA 1 1
518 1 1 1 1 24 THR H . 24 . HN 1 1
518 1 2 1 1 28 PRO HB2 . 28 . HB2 1 1
519 1 1 1 1 24 THR H . 24 . HN 1 1
519 1 2 1 1 28 PRO HB3 . 28 . HB1 1 1
520 1 1 1 1 24 THR H . 24 . HN 1 1
520 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1
521 1 1 1 1 24 THR H . 24 . HN 1 1
521 1 2 1 1 29 ILE H . 29 . HN 1 1
522 1 1 1 1 24 THR H . 24 . HN 1 1
522 1 2 1 1 29 ILE HB . 29 . HB 1 1
523 1 1 1 1 24 THR H . 24 . HN 1 1
523 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
524 1 1 1 1 24 THR H . 24 . HN 1 1
524 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
525 1 1 1 1 24 THR HA . 24 . HA 1 1
525 1 2 1 1 24 THR MG . 24 . HG2* 1 1
526 1 1 1 1 24 THR HA . 24 . HA 1 1
526 1 2 1 1 25 PHE H . 25 . HN 1 1
527 1 1 1 1 24 THR HA . 24 . HA 1 1
527 1 2 1 1 25 PHE HA . 25 . HA 1 1
528 1 1 1 1 24 THR HA . 24 . HA 1 1
528 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
529 1 1 1 1 24 THR HA . 24 . HA 1 1
529 1 2 1 1 28 PRO HA . 28 . HA 1 1
530 1 1 1 1 24 THR HA . 24 . HA 1 1
530 1 2 1 1 29 ILE H . 29 . HN 1 1
531 1 1 1 1 24 THR HB . 24 . HB 1 1
531 1 2 1 1 25 PHE H . 25 . HN 1 1
532 1 1 1 1 24 THR HB . 24 . HB 1 1
532 1 2 1 1 25 PHE HA . 25 . HA 1 1
533 1 1 1 1 24 THR HB . 24 . HB 1 1
533 1 2 1 1 25 PHE QD . 25 . HD* 1 1
534 1 1 1 1 24 THR HB . 24 . HB 1 1
534 1 2 1 1 29 ILE H . 29 . HN 1 1
535 1 1 1 1 24 THR HB . 24 . HB 1 1
535 1 2 1 1 29 ILE HB . 29 . HB 1 1
536 1 1 1 1 24 THR HB . 24 . HB 1 1
536 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
537 1 1 1 1 24 THR HB . 24 . HB 1 1
537 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
538 1 1 1 1 24 THR MG . 24 . HG2* 1 1
538 1 2 1 1 25 PHE H . 25 . HN 1 1
539 1 1 1 1 24 THR MG . 24 . HG2* 1 1
539 1 2 1 1 25 PHE HA . 25 . HA 1 1
540 1 1 1 1 24 THR MG . 24 . HG2* 1 1
540 1 2 1 1 28 PRO HA . 28 . HA 1 1
541 1 1 1 1 24 THR MG . 24 . HG2* 1 1
541 1 2 1 1 29 ILE H . 29 . HN 1 1
542 1 1 1 1 24 THR MG . 24 . HG2* 1 1
542 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
543 1 1 1 1 24 THR MG . 24 . HG2* 1 1
543 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
544 1 1 1 1 24 THR MG . 24 . HG2* 1 1
544 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
545 1 1 1 1 25 PHE H . 25 . HN 1 1
545 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
546 1 1 1 1 25 PHE H . 25 . HN 1 1
546 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
547 1 1 1 1 25 PHE H . 25 . HN 1 1
547 1 2 1 1 25 PHE QD . 25 . HD* 1 1
548 1 1 1 1 25 PHE HA . 25 . HA 1 1
548 1 2 1 1 25 PHE QD . 25 . HD* 1 1
549 1 1 1 1 25 PHE HA . 25 . HA 1 1
549 1 2 1 1 25 PHE QE . 25 . HE* 1 1
550 1 1 1 1 25 PHE HA . 25 . HA 1 1
550 1 2 1 1 26 PRO HA . 26 . HA 1 1
551 1 1 1 1 25 PHE HA . 25 . HA 1 1
551 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
552 1 1 1 1 25 PHE HA . 25 . HA 1 1
552 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
553 1 1 1 1 25 PHE HA . 25 . HA 1 1
553 1 2 1 1 26 PRO QG . 26 . HG* 1 1
554 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
554 1 2 1 1 26 PRO HA . 26 . HA 1 1
555 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
555 1 2 1 1 26 PRO HA . 26 . HA 1 1
556 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
556 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
557 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
557 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
558 1 1 1 1 25 PHE QD . 25 . HD* 1 1
558 1 2 1 1 26 PRO HA . 26 . HA 1 1
559 1 1 1 1 25 PHE QE . 25 . HE* 1 1
559 1 2 1 1 26 PRO HA . 26 . HA 1 1
560 1 1 1 1 25 PHE QE . 25 . HE* 1 1
560 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
561 1 1 1 1 26 PRO QG . 26 . HG* 1 1
561 1 2 1 1 27 GLU H . 27 . HN 1 1
562 1 1 1 1 26 PRO QG . 26 . HG* 1 1
562 1 2 1 1 27 GLU HA . 27 . HA 1 1
563 1 1 1 1 27 GLU H . 27 . HN 1 1
563 1 2 1 1 27 GLU QB . 27 . HB* 1 1
564 1 1 1 1 27 GLU H . 27 . HN 1 1
564 1 2 1 1 27 GLU QG . 27 . HG* 1 1
565 1 1 1 1 27 GLU HA . 27 . HA 1 1
565 1 2 1 1 27 GLU QG . 27 . HG* 1 1
566 1 1 1 1 27 GLU HA . 27 . HA 1 1
566 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
567 1 1 1 1 28 PRO HA . 28 . HA 1 1
567 1 2 1 1 29 ILE H . 29 . HN 1 1
568 1 1 1 1 28 PRO HA . 28 . HA 1 1
568 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
569 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
569 1 2 1 1 29 ILE H . 29 . HN 1 1
570 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
570 1 2 1 1 30 CYS HA . 30 . HA 1 1
571 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
571 1 2 1 1 29 ILE H . 29 . HN 1 1
572 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
572 1 2 1 1 29 ILE H . 29 . HN 1 1
573 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1
573 1 2 1 1 29 ILE H . 29 . HN 1 1
574 1 1 1 1 29 ILE H . 29 . HN 1 1
574 1 2 1 1 29 ILE HB . 29 . HB 1 1
575 1 1 1 1 29 ILE H . 29 . HN 1 1
575 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
576 1 1 1 1 29 ILE H . 29 . HN 1 1
576 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
577 1 1 1 1 29 ILE H . 29 . HN 1 1
577 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
578 1 1 1 1 29 ILE H . 29 . HN 1 1
578 1 2 1 1 30 CYS H . 30 . HN 1 1
579 1 1 1 1 29 ILE HA . 29 . HA 1 1
579 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
580 1 1 1 1 29 ILE HA . 29 . HA 1 1
580 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
581 1 1 1 1 29 ILE HA . 29 . HA 1 1
581 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
582 1 1 1 1 29 ILE HA . 29 . HA 1 1
582 1 2 1 1 30 CYS H . 30 . HN 1 1
583 1 1 1 1 29 ILE HA . 29 . HA 1 1
583 1 2 1 1 30 CYS HA . 30 . HA 1 1
584 1 1 1 1 29 ILE HB . 29 . HB 1 1
584 1 2 1 1 30 CYS H . 30 . HN 1 1
585 1 1 1 1 29 ILE HB . 29 . HB 1 1
585 1 2 1 1 30 CYS HA . 30 . HA 1 1
586 1 1 1 1 29 ILE HB . 29 . HB 1 1
586 1 2 1 1 31 GLY H . 31 . HN 1 1
587 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
587 1 2 1 1 30 CYS H . 30 . HN 1 1
588 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
588 1 2 1 1 30 CYS H . 30 . HN 1 1
589 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
589 1 2 1 1 30 CYS H . 30 . HN 1 1
590 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
590 1 2 1 1 30 CYS HA . 30 . HA 1 1
591 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
591 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
592 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
592 1 2 1 1 31 GLY H . 31 . HN 1 1
593 1 1 1 1 30 CYS H . 30 . HN 1 1
593 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
594 1 1 1 1 30 CYS H . 30 . HN 1 1
594 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
595 1 1 1 1 30 CYS H . 30 . HN 1 1
595 1 2 1 1 31 GLY H . 31 . HN 1 1
596 1 1 1 1 30 CYS HA . 30 . HA 1 1
596 1 2 1 1 31 GLY H . 31 . HN 1 1
597 1 1 1 1 30 CYS HA . 30 . HA 1 1
597 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
598 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
598 1 2 1 1 31 GLY H . 31 . HN 1 1
599 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
599 1 2 1 1 31 GLY H . 31 . HN 1 1
600 1 1 1 1 31 GLY H . 31 . HN 1 1
600 1 2 1 1 32 VAL H . 32 . HN 1 1
601 1 1 1 1 31 GLY H . 31 . HN 1 1
601 1 2 1 1 32 VAL HA . 32 . HA 1 1
602 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
602 1 2 1 1 32 VAL MG1 . 32 . HG2* 1 1
603 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
603 1 2 1 1 32 VAL QG . 32 . HG* 1 1
604 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
604 1 2 1 1 32 VAL MG2 . 32 . HG1* 1 1
605 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
605 1 2 1 1 32 VAL H . 32 . HN 1 1
606 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
606 1 2 1 1 32 VAL HA . 32 . HA 1 1
607 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
607 1 2 1 1 32 VAL MG1 . 32 . HG2* 1 1
608 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
608 1 2 1 1 32 VAL QG . 32 . HG* 1 1
609 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
609 1 2 1 1 32 VAL MG2 . 32 . HG1* 1 1
610 1 1 1 1 32 VAL H . 32 . HN 1 1
610 1 2 1 1 32 VAL HB . 32 . HB 1 1
611 1 1 1 1 32 VAL H . 32 . HN 1 1
611 1 2 1 1 32 VAL MG1 . 32 . HG2* 1 1
612 1 1 1 1 32 VAL H . 32 . HN 1 1
612 1 2 1 1 32 VAL QG . 32 . HG* 1 1
613 1 1 1 1 32 VAL H . 32 . HN 1 1
613 1 2 1 1 32 VAL MG2 . 32 . HG1* 1 1
614 1 1 1 1 32 VAL HA . 32 . HA 1 1
614 1 2 1 1 32 VAL MG1 . 32 . HG2* 1 1
615 1 1 1 1 32 VAL HA . 32 . HA 1 1
615 1 2 1 1 32 VAL MG2 . 32 . HG1* 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 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 3.31 0.0 3.31 1 1
3 1 . . . . . 4.46 0.0 4.46 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 3.66 0.0 3.66 1 1
6 1 . . . . . 4.95 0.0 4.95 1 1
7 1 . . . . . 5.5 0.0 5.5 1 1
8 1 . . . . . 4.7 0.0 4.7 1 1
9 1 . . . . . 3.48 0.0 3.48 1 1
10 1 . . . . . 5.28 0.0 5.28 1 1
11 1 . . . . . 3.61 0.0 3.61 1 1
12 1 . . . . . 4.96 0.0 4.96 1 1
13 1 . . . . . 3.44 0.0 3.44 1 1
14 1 . . . . . 4.43 0.0 4.43 1 1
15 1 . . . . . 4.44 0.0 4.44 1 1
16 1 . . . . . 4.03 0.0 4.03 1 1
17 1 . . . . . 4.43 0.0 4.43 1 1
18 1 . . . . . 4.44 0.0 4.44 1 1
19 1 . . . . . 4.03 0.0 4.03 1 1
20 1 . . . . . 4.76 0.0 4.76 1 1
21 1 . . . . . 5.5 0.0 5.5 1 1
22 1 . . . . . 5.06 0.0 5.06 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 3.32 0.0 3.32 1 1
25 1 . . . . . 5.2 0.0 5.2 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 5.45 0.0 5.45 1 1
28 1 . . . . . 5.5 0.0 5.5 1 1
29 1 . . . . . 5.5 0.0 5.5 1 1
30 1 . . . . . 3.88 0.0 3.88 1 1
31 1 . . . . . 3.57 0.0 3.57 1 1
32 1 . . . . . 4.63 0.0 4.63 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 5.5 0.0 5.5 1 1
35 1 . . . . . 3.85 0.0 3.85 1 1
36 1 . . . . . 5.09 0.0 5.09 1 1
37 1 . . . . . 3.96 0.0 3.96 1 1
38 1 . . . . . 3.34 0.0 3.34 1 1
39 1 . . . . . 5.5 0.0 5.5 1 1
40 1 . . . . . 4.44 0.0 4.44 1 1
41 1 . . . . . 3.73 0.0 3.73 1 1
42 1 . . . . . 4.2 0.0 4.2 1 1
43 1 . . . . . 4.24 0.0 4.24 1 1
44 1 . . . . . 3.97 0.0 3.97 1 1
45 1 . . . . . 2.83 0.0 2.83 1 1
46 1 . . . . . 4.6 0.0 4.6 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 4.32 0.0 4.32 1 1
49 1 . . . . . 5.02 0.0 5.02 1 1
50 1 . . . . . 5.0 0.0 5.0 1 1
51 1 . . . . . 5.27 0.0 5.27 1 1
52 1 . . . . . 4.23 0.0 4.23 1 1
53 1 . . . . . 2.76 0.0 2.76 1 1
54 1 . . . . . 4.42 0.0 4.42 1 1
55 1 . . . . . 4.54 0.0 4.54 1 1
56 1 . . . . . 4.49 0.0 4.49 1 1
57 1 . . . . . 4.84 0.0 4.84 1 1
58 1 . . . . . 4.41 0.0 4.41 1 1
59 1 . . . . . 3.81 0.0 3.81 1 1
60 1 . . . . . 5.5 0.0 5.5 1 1
61 1 . . . . . 5.35 0.0 5.35 1 1
62 1 . . . . . 3.35 0.0 3.35 1 1
63 1 . . . . . 4.45 0.0 4.45 1 1
64 1 . . . . . 5.5 0.0 5.5 1 1
65 1 . . . . . 4.32 0.0 4.32 1 1
66 1 . . . . . 4.71 0.0 4.71 1 1
67 1 . . . . . 2.82 0.0 2.82 1 1
68 1 . . . . . 4.67 0.0 4.67 1 1
69 1 . . . . . 4.08 0.0 4.08 1 1
70 1 . . . . . 4.33 0.0 4.33 1 1
71 1 . . . . . 4.76 0.0 4.76 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 4.63 0.0 4.63 1 1
75 1 . . . . . 3.72 0.0 3.72 1 1
76 1 . . . . . 4.37 0.0 4.37 1 1
77 1 . . . . . 4.46 0.0 4.46 1 1
78 1 . . . . . 5.5 0.0 5.5 1 1
79 1 . . . . . 3.63 0.0 3.63 1 1
80 1 . . . . . 5.2 0.0 5.2 1 1
81 1 . . . . . 5.5 0.0 5.5 1 1
82 1 . . . . . 4.94 0.0 4.94 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 3.12 0.0 3.12 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 1 . . . . . 5.5 0.0 5.5 1 1
87 1 . . . . . 5.44 0.0 5.44 1 1
88 1 . . . . . 3.71 0.0 3.71 1 1
89 1 . . . . . 3.22 0.0 3.22 1 1
90 1 . . . . . 3.46 0.0 3.46 1 1
91 1 . . . . . 4.25 0.0 4.25 1 1
92 1 . . . . . 4.72 0.0 4.72 1 1
93 1 . . . . . 4.49 0.0 4.49 1 1
94 1 . . . . . 3.17 0.0 3.17 1 1
95 1 . . . . . 4.49 0.0 4.49 1 1
96 1 . . . . . 2.88 0.0 2.88 1 1
97 1 . . . . . 3.81 0.0 3.81 1 1
98 1 . . . . . 3.95 0.0 3.95 1 1
99 1 . . . . . 3.25 0.0 3.25 1 1
100 1 . . . . . 4.54 0.0 4.54 1 1
101 1 . . . . . 4.68 0.0 4.68 1 1
102 1 . . . . . 4.2 0.0 4.2 1 1
103 1 . . . . . 4.42 0.0 4.42 1 1
104 1 . . . . . 3.24 0.0 3.24 1 1
105 1 . . . . . 5.39 0.0 5.39 1 1
106 1 . . . . . 3.01 0.0 3.01 1 1
107 1 . . . . . 2.9 0.0 2.9 1 1
108 1 . . . . . 3.64 0.0 3.64 1 1
109 1 . . . . . 3.69 0.0 3.69 1 1
110 1 . . . . . 4.39 0.0 4.39 1 1
111 1 . . . . . 4.82 0.0 4.82 1 1
112 1 . . . . . 2.84 0.0 2.84 1 1
113 1 . . . . . 2.7 0.0 2.7 1 1
114 1 . . . . . 4.38 0.0 4.38 1 1
115 1 . . . . . 3.41 0.0 3.41 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 2.77 0.0 2.77 1 1
118 1 . . . . . 4.44 0.0 4.44 1 1
119 1 . . . . . 3.92 0.0 3.92 1 1
120 1 . . . . . 5.5 0.0 5.5 1 1
121 1 . . . . . 3.37 0.0 3.37 1 1
122 1 . . . . . 3.69 0.0 3.69 1 1
123 1 . . . . . 4.86 0.0 4.86 1 1
124 1 . . . . . 5.5 0.0 5.5 1 1
125 1 . . . . . 4.31 0.0 4.31 1 1
126 1 . . . . . 3.9 0.0 3.9 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 5.31 0.0 5.31 1 1
129 1 . . . . . 5.12 0.0 5.12 1 1
130 1 . . . . . 3.93 0.0 3.93 1 1
131 1 . . . . . 5.24 0.0 5.24 1 1
132 1 . . . . . 3.22 0.0 3.22 1 1
133 1 . . . . . 2.4 0.0 2.4 1 1
134 1 . . . . . 4.27 0.0 4.27 1 1
135 1 . . . . . 4.59 0.0 4.59 1 1
136 1 . . . . . 4.56 0.0 4.56 1 1
137 1 . . . . . 4.16 0.0 4.16 1 1
138 1 . . . . . 3.26 0.0 3.26 1 1
139 1 . . . . . 5.09 0.0 5.09 1 1
140 1 . . . . . 4.01 0.0 4.01 1 1
141 1 . . . . . 4.67 0.0 4.67 1 1
142 1 . . . . . 4.01 0.0 4.01 1 1
143 1 . . . . . 4.19 0.0 4.19 1 1
144 1 . . . . . 3.87 0.0 3.87 1 1
145 1 . . . . . 4.62 0.0 4.62 1 1
146 1 . . . . . 5.44 0.0 5.44 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 4.5 0.0 4.5 1 1
149 1 . . . . . 4.14 0.0 4.14 1 1
150 1 . . . . . 2.85 0.0 2.85 1 1
151 1 . . . . . 3.81 0.0 3.81 1 1
152 1 . . . . . 3.47 0.0 3.47 1 1
153 1 . . . . . 4.7 0.0 4.7 1 1
154 1 . . . . . 4.66 0.0 4.66 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 5.5 0.0 5.5 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 4.52 0.0 4.52 1 1
159 1 . . . . . 4.08 0.0 4.08 1 1
160 1 . . . . . 4.12 0.0 4.12 1 1
161 1 . . . . . 5.15 0.0 5.15 1 1
162 1 . . . . . 3.06 0.0 3.06 1 1
163 1 . . . . . 2.83 0.0 2.83 1 1
164 1 . . . . . 4.4 0.0 4.4 1 1
165 1 . . . . . 4.67 0.0 4.67 1 1
166 1 . . . . . 5.34 0.0 5.34 1 1
167 1 . . . . . 3.84 0.0 3.84 1 1
168 1 . . . . . 4.79 0.0 4.79 1 1
169 1 . . . . . 2.77 0.0 2.77 1 1
170 1 . . . . . 2.89 0.0 2.89 1 1
171 1 . . . . . 5.1 0.0 5.1 1 1
172 1 . . . . . 5.5 0.0 5.5 1 1
173 1 . . . . . 4.29 0.0 4.29 1 1
174 1 . . . . . 3.77 0.0 3.77 1 1
175 1 . . . . . 3.25 0.0 3.25 1 1
176 1 . . . . . 4.62 0.0 4.62 1 1
177 1 . . . . . 5.01 0.0 5.01 1 1
178 1 . . . . . 5.11 0.0 5.11 1 1
179 1 . . . . . 4.64 0.0 4.64 1 1
180 1 . . . . . 2.84 0.0 2.84 1 1
181 1 . . . . . 4.53 0.0 4.53 1 1
182 1 . . . . . 4.02 0.0 4.02 1 1
183 1 . . . . . 5.34 0.0 5.34 1 1
184 1 . . . . . 4.42 0.0 4.42 1 1
185 1 . . . . . 5.03 0.0 5.03 1 1
186 1 . . . . . 5.17 0.0 5.17 1 1
187 1 . . . . . 3.01 0.0 3.01 1 1
188 1 . . . . . 4.49 0.0 4.49 1 1
189 1 . . . . . 4.39 0.0 4.39 1 1
190 1 . . . . . 3.82 0.0 3.82 1 1
191 1 . . . . . 4.43 0.0 4.43 1 1
192 1 . . . . . 3.54 0.0 3.54 1 1
193 1 . . . . . 5.5 0.0 5.5 1 1
194 1 . . . . . 4.05 0.0 4.05 1 1
195 1 . . . . . 5.33 0.0 5.33 1 1
196 1 . . . . . 3.35 0.0 3.35 1 1
197 1 . . . . . 3.98 0.0 3.98 1 1
198 1 . . . . . 5.5 0.0 5.5 1 1
199 1 . . . . . 4.57 0.0 4.57 1 1
200 1 . . . . . 5.01 0.0 5.01 1 1
201 1 . . . . . 5.13 0.0 5.13 1 1
202 1 . . . . . 4.46 0.0 4.46 1 1
203 1 . . . . . 5.13 0.0 5.13 1 1
204 1 . . . . . 4.35 0.0 4.35 1 1
205 1 . . . . . 5.28 0.0 5.28 1 1
206 1 . . . . . 5.08 0.0 5.08 1 1
207 1 . . . . . 5.5 0.0 5.5 1 1
208 1 . . . . . 5.12 0.0 5.12 1 1
209 1 . . . . . 4.06 0.0 4.06 1 1
210 1 . . . . . 4.33 0.0 4.33 1 1
211 1 . . . . . 5.46 0.0 5.46 1 1
212 1 . . . . . 4.54 0.0 4.54 1 1
213 1 . . . . . 5.5 0.0 5.5 1 1
214 1 . . . . . 5.5 0.0 5.5 1 1
215 1 . . . . . 3.86 0.0 3.86 1 1
216 1 . . . . . 5.5 0.0 5.5 1 1
217 1 . . . . . 3.32 0.0 3.32 1 1
218 1 . . . . . 3.63 0.0 3.63 1 1
219 1 . . . . . 5.32 0.0 5.32 1 1
220 1 . . . . . 4.77 0.0 4.77 1 1
221 1 . . . . . 4.27 0.0 4.27 1 1
222 1 . . . . . 5.5 0.0 5.5 1 1
223 1 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 4.33 0.0 4.33 1 1
225 1 . . . . . 4.18 0.0 4.18 1 1
226 1 . . . . . 5.16 0.0 5.16 1 1
227 1 . . . . . 5.1 0.0 5.1 1 1
228 1 . . . . . 5.34 0.0 5.34 1 1
229 1 . . . . . 5.34 0.0 5.34 1 1
230 1 . . . . . 3.69 0.0 3.69 1 1
231 1 . . . . . 3.08 0.0 3.08 1 1
232 1 . . . . . 4.25 0.0 4.25 1 1
233 1 . . . . . 2.55 0.0 2.55 1 1
234 1 . . . . . 3.55 0.0 3.55 1 1
235 1 . . . . . 5.38 0.0 5.38 1 1
236 1 . . . . . 4.13 0.0 4.13 1 1
237 1 . . . . . 2.82 0.0 2.82 1 1
238 1 . . . . . 3.83 0.0 3.83 1 1
239 1 . . . . . 4.73 0.0 4.73 1 1
240 1 . . . . . 5.23 0.0 5.23 1 1
241 1 . . . . . 3.37 0.0 3.37 1 1
242 1 . . . . . 3.22 0.0 3.22 1 1
243 1 . . . . . 3.97 0.0 3.97 1 1
244 1 . . . . . 2.89 0.0 2.89 1 1
245 1 . . . . . 4.81 0.0 4.81 1 1
246 1 . . . . . 4.42 0.0 4.42 1 1
247 1 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 4.67 0.0 4.67 1 1
249 1 . . . . . 3.33 0.0 3.33 1 1
250 1 . . . . . 3.27 0.0 3.27 1 1
251 1 . . . . . 3.56 0.0 3.56 1 1
252 1 . . . . . 4.11 0.0 4.11 1 1
253 1 . . . . . 4.21 0.0 4.21 1 1
254 1 . . . . . 5.5 0.0 5.5 1 1
255 1 . . . . . 3.81 0.0 3.81 1 1
256 1 . . . . . 4.08 0.0 4.08 1 1
257 1 . . . . . 4.61 0.0 4.61 1 1
258 1 . . . . . 5.18 0.0 5.18 1 1
259 1 . . . . . 3.89 0.0 3.89 1 1
260 1 . . . . . 4.37 0.0 4.37 1 1
261 1 . . . . . 3.78 0.0 3.78 1 1
262 1 . . . . . 3.82 0.0 3.82 1 1
263 1 . . . . . 3.36 0.0 3.36 1 1
264 1 . . . . . 4.22 0.0 4.22 1 1
265 1 . . . . . 2.97 0.0 2.97 1 1
266 1 . . . . . 3.81 0.0 3.81 1 1
267 1 . . . . . 4.66 0.0 4.66 1 1
268 1 . . . . . 3.09 0.0 3.09 1 1
269 1 . . . . . 2.65 0.0 2.65 1 1
270 1 . . . . . 4.62 0.0 4.62 1 1
271 1 . . . . . 3.79 0.0 3.79 1 1
272 1 . . . . . 3.34 0.0 3.34 1 1
273 1 . . . . . 4.22 0.0 4.22 1 1
274 1 . . . . . 4.51 0.0 4.51 1 1
275 1 . . . . . 4.29 0.0 4.29 1 1
276 1 . . . . . 3.66 0.0 3.66 1 1
277 1 . . . . . 3.0 0.0 3.0 1 1
278 1 . . . . . 5.5 0.0 5.5 1 1
279 1 . . . . . 5.5 0.0 5.5 1 1
280 1 . . . . . 3.91 0.0 3.91 1 1
281 1 . . . . . 3.19 0.0 3.19 1 1
282 1 . . . . . 2.67 0.0 2.67 1 1
283 1 . . . . . 5.5 0.0 5.5 1 1
284 1 . . . . . 4.87 0.0 4.87 1 1
285 1 . . . . . 5.29 0.0 5.29 1 1
286 1 . . . . . 4.89 0.0 4.89 1 1
287 1 . . . . . 3.58 0.0 3.58 1 1
288 1 . . . . . 3.24 0.0 3.24 1 1
289 1 . . . . . 3.91 0.0 3.91 1 1
290 1 . . . . . 3.18 0.0 3.18 1 1
291 1 . . . . . 3.73 0.0 3.73 1 1
292 1 . . . . . 2.74 0.0 2.74 1 1
293 1 . . . . . 3.91 0.0 3.91 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 3.07 0.0 3.07 1 1
296 1 . . . . . 3.85 0.0 3.85 1 1
297 1 . . . . . 3.34 0.0 3.34 1 1
298 1 . . . . . 4.32 0.0 4.32 1 1
299 1 . . . . . 3.88 0.0 3.88 1 1
300 1 . . . . . 4.81 0.0 4.81 1 1
301 1 . . . . . 5.5 0.0 5.5 1 1
302 1 . . . . . 3.43 0.0 3.43 1 1
303 1 . . . . . 4.36 0.0 4.36 1 1
304 1 . . . . . 5.5 0.0 5.5 1 1
305 1 . . . . . 3.89 0.0 3.89 1 1
306 1 . . . . . 5.5 0.0 5.5 1 1
307 1 . . . . . 3.51 0.0 3.51 1 1
308 1 . . . . . 5.02 0.0 5.02 1 1
309 1 . . . . . 2.97 0.0 2.97 1 1
310 1 . . . . . 4.73 0.0 4.73 1 1
311 1 . . . . . 4.78 0.0 4.78 1 1
312 1 . . . . . 3.74 0.0 3.74 1 1
313 1 . . . . . 4.62 0.0 4.62 1 1
314 1 . . . . . 5.47 0.0 5.47 1 1
315 1 . . . . . 4.83 0.0 4.83 1 1
316 1 . . . . . 3.48 0.0 3.48 1 1
317 1 . . . . . 3.49 0.0 3.49 1 1
318 1 . . . . . 5.5 0.0 5.5 1 1
319 1 . . . . . 4.84 0.0 4.84 1 1
320 1 . . . . . 5.46 0.0 5.46 1 1
321 1 . . . . . 4.87 0.0 4.87 1 1
322 1 . . . . . 4.56 0.0 4.56 1 1
323 1 . . . . . 5.09 0.0 5.09 1 1
324 1 . . . . . 3.0 0.0 3.0 1 1
325 1 . . . . . 3.13 0.0 3.13 1 1
326 1 . . . . . 3.76 0.0 3.76 1 1
327 1 . . . . . 3.55 0.0 3.55 1 1
328 1 . . . . . 3.99 0.0 3.99 1 1
329 1 . . . . . 3.0 0.0 3.0 1 1
330 1 . . . . . 4.56 0.0 4.56 1 1
331 1 . . . . . 5.5 0.0 5.5 1 1
332 1 . . . . . 5.5 0.0 5.5 1 1
333 1 . . . . . 5.5 0.0 5.5 1 1
334 1 . . . . . 5.5 0.0 5.5 1 1
335 1 . . . . . 2.87 0.0 2.87 1 1
336 1 . . . . . 3.61 0.0 3.61 1 1
337 1 . . . . . 2.97 0.0 2.97 1 1
338 1 . . . . . 5.5 0.0 5.5 1 1
339 1 . . . . . 5.5 0.0 5.5 1 1
340 1 . . . . . 5.5 0.0 5.5 1 1
341 1 . . . . . 4.8 0.0 4.8 1 1
342 1 . . . . . 5.47 0.0 5.47 1 1
343 1 . . . . . 5.5 0.0 5.5 1 1
344 1 . . . . . 5.5 0.0 5.5 1 1
345 1 . . . . . 3.35 0.0 3.35 1 1
346 1 . . . . . 2.98 0.0 2.98 1 1
347 1 . . . . . 5.5 0.0 5.5 1 1
348 1 . . . . . 4.45 0.0 4.45 1 1
349 1 . . . . . 4.35 0.0 4.35 1 1
350 1 . . . . . 3.0 0.0 3.0 1 1
351 1 . . . . . 2.87 0.0 2.87 1 1
352 1 . . . . . 4.45 0.0 4.45 1 1
353 1 . . . . . 4.6 0.0 4.6 1 1
354 1 . . . . . 4.3 0.0 4.3 1 1
355 1 . . . . . 2.86 0.0 2.86 1 1
356 1 . . . . . 4.69 0.0 4.69 1 1
357 1 . . . . . 4.47 0.0 4.47 1 1
358 1 . . . . . 4.33 0.0 4.33 1 1
359 1 . . . . . 3.23 0.0 3.23 1 1
360 1 . . . . . 4.85 0.0 4.85 1 1
361 1 . . . . . 5.18 0.0 5.18 1 1
362 1 . . . . . 3.78 0.0 3.78 1 1
363 1 . . . . . 5.5 0.0 5.5 1 1
364 1 . . . . . 5.18 0.0 5.18 1 1
365 1 . . . . . 4.89 0.0 4.89 1 1
366 1 . . . . . 4.03 0.0 4.03 1 1
367 1 . . . . . 4.09 0.0 4.09 1 1
368 1 . . . . . 3.22 0.0 3.22 1 1
369 1 . . . . . 5.1 0.0 5.1 1 1
370 1 . . . . . 3.86 0.0 3.86 1 1
371 1 . . . . . 4.71 0.0 4.71 1 1
372 1 . . . . . 3.91 0.0 3.91 1 1
373 1 . . . . . 4.71 0.0 4.71 1 1
374 1 . . . . . 4.73 0.0 4.73 1 1
375 1 . . . . . 4.12 0.0 4.12 1 1
376 1 . . . . . 4.95 0.0 4.95 1 1
377 1 . . . . . 4.08 0.0 4.08 1 1
378 1 . . . . . 4.52 0.0 4.52 1 1
379 1 . . . . . 5.04 0.0 5.04 1 1
380 1 . . . . . 4.56 0.0 4.56 1 1
381 1 . . . . . 4.48 0.0 4.48 1 1
382 1 . . . . . 5.12 0.0 5.12 1 1
383 1 . . . . . 3.64 0.0 3.64 1 1
384 1 . . . . . 4.33 0.0 4.33 1 1
385 1 . . . . . 3.98 0.0 3.98 1 1
386 1 . . . . . 3.75 0.0 3.75 1 1
387 1 . . . . . 3.07 0.0 3.07 1 1
388 1 . . . . . 2.82 0.0 2.82 1 1
389 1 . . . . . 4.51 0.0 4.51 1 1
390 1 . . . . . 4.53 0.0 4.53 1 1
391 1 . . . . . 5.22 0.0 5.22 1 1
392 1 . . . . . 5.2 0.0 5.2 1 1
393 1 . . . . . 3.02 0.0 3.02 1 1
394 1 . . . . . 4.04 0.0 4.04 1 1
395 1 . . . . . 3.94 0.0 3.94 1 1
396 1 . . . . . 3.27 0.0 3.27 1 1
397 1 . . . . . 5.5 0.0 5.5 1 1
398 1 . . . . . 4.33 0.0 4.33 1 1
399 1 . . . . . 3.05 0.0 3.05 1 1
400 1 . . . . . 5.32 0.0 5.32 1 1
401 1 . . . . . 5.5 0.0 5.5 1 1
402 1 . . . . . 4.12 0.0 4.12 1 1
403 1 . . . . . 5.34 0.0 5.34 1 1
404 1 . . . . . 5.33 0.0 5.33 1 1
405 1 . . . . . 3.16 0.0 3.16 1 1
406 1 . . . . . 4.56 0.0 4.56 1 1
407 1 . . . . . 5.5 0.0 5.5 1 1
408 1 . . . . . 5.5 0.0 5.5 1 1
409 1 . . . . . 3.2 0.0 3.2 1 1
410 1 . . . . . 4.24 0.0 4.24 1 1
411 1 . . . . . 3.6 0.0 3.6 1 1
412 1 . . . . . 4.73 0.0 4.73 1 1
413 1 . . . . . 4.21 0.0 4.21 1 1
414 1 . . . . . 3.85 0.0 3.85 1 1
415 1 . . . . . 5.08 0.0 5.08 1 1
416 1 . . . . . 3.91 0.0 3.91 1 1
417 1 . . . . . 4.2 0.0 4.2 1 1
418 1 . . . . . 5.18 0.0 5.18 1 1
419 1 . . . . . 4.78 0.0 4.78 1 1
420 1 . . . . . 5.27 0.0 5.27 1 1
421 1 . . . . . 4.72 0.0 4.72 1 1
422 1 . . . . . 3.56 0.0 3.56 1 1
423 1 . . . . . 4.0 0.0 4.0 1 1
424 1 . . . . . 4.4 0.0 4.4 1 1
425 1 . . . . . 5.1 0.0 5.1 1 1
426 1 . . . . . 5.5 0.0 5.5 1 1
427 1 . . . . . 2.94 0.0 2.94 1 1
428 1 . . . . . 4.77 0.0 4.77 1 1
429 1 . . . . . 4.5 0.0 4.5 1 1
430 1 . . . . . 4.47 0.0 4.47 1 1
431 1 . . . . . 5.5 0.0 5.5 1 1
432 1 . . . . . 5.03 0.0 5.03 1 1
433 1 . . . . . 5.41 0.0 5.41 1 1
434 1 . . . . . 5.5 0.0 5.5 1 1
435 1 . . . . . 3.26 0.0 3.26 1 1
436 1 . . . . . 5.24 0.0 5.24 1 1
437 1 . . . . . 4.06 0.0 4.06 1 1
438 1 . . . . . 5.37 0.0 5.37 1 1
439 1 . . . . . 3.2 0.0 3.2 1 1
440 1 . . . . . 3.55 0.0 3.55 1 1
441 1 . . . . . 3.42 0.0 3.42 1 1
442 1 . . . . . 5.11 0.0 5.11 1 1
443 1 . . . . . 4.83 0.0 4.83 1 1
444 1 . . . . . 4.5 0.0 4.5 1 1
445 1 . . . . . 5.04 0.0 5.04 1 1
446 1 . . . . . 4.93 0.0 4.93 1 1
447 1 . . . . . 3.87 0.0 3.87 1 1
448 1 . . . . . 5.43 0.0 5.43 1 1
449 1 . . . . . 4.31 0.0 4.31 1 1
450 1 . . . . . 5.07 0.0 5.07 1 1
451 1 . . . . . 3.6 0.0 3.6 1 1
452 1 . . . . . 4.17 0.0 4.17 1 1
453 1 . . . . . 5.5 0.0 5.5 1 1
454 1 . . . . . 3.53 0.0 3.53 1 1
455 1 . . . . . 4.91 0.0 4.91 1 1
456 1 . . . . . 2.91 0.0 2.91 1 1
457 1 . . . . . 3.02 0.0 3.02 1 1
458 1 . . . . . 4.48 0.0 4.48 1 1
459 1 . . . . . 4.52 0.0 4.52 1 1
460 1 . . . . . 4.65 0.0 4.65 1 1
461 1 . . . . . 4.18 0.0 4.18 1 1
462 1 . . . . . 5.22 0.0 5.22 1 1
463 1 . . . . . 4.53 0.0 4.53 1 1
464 1 . . . . . 3.48 0.0 3.48 1 1
465 1 . . . . . 4.65 0.0 4.65 1 1
466 1 . . . . . 3.03 0.0 3.03 1 1
467 1 . . . . . 4.48 0.0 4.48 1 1
468 1 . . . . . 4.84 0.0 4.84 1 1
469 1 . . . . . 5.1 0.0 5.1 1 1
470 1 . . . . . 5.17 0.0 5.17 1 1
471 1 . . . . . 4.0 0.0 4.0 1 1
472 1 . . . . . 4.16 0.0 4.16 1 1
473 1 . . . . . 4.62 0.0 4.62 1 1
474 1 . . . . . 4.2 0.0 4.2 1 1
475 1 . . . . . 3.32 0.0 3.32 1 1
476 1 . . . . . 5.12 0.0 5.12 1 1
477 1 . . . . . 4.75 0.0 4.75 1 1
478 1 . . . . . 5.23 0.0 5.23 1 1
479 1 . . . . . 3.88 0.0 3.88 1 1
480 1 . . . . . 3.99 0.0 3.99 1 1
481 1 . . . . . 5.5 0.0 5.5 1 1
482 1 . . . . . 3.93 0.0 3.93 1 1
483 1 . . . . . 5.5 0.0 5.5 1 1
484 1 . . . . . 5.5 0.0 5.5 1 1
485 1 . . . . . 5.5 0.0 5.5 1 1
486 1 . . . . . 5.5 0.0 5.5 1 1
487 1 . . . . . 4.38 0.0 4.38 1 1
488 1 . . . . . 3.69 0.0 3.69 1 1
489 1 . . . . . 4.68 0.0 4.68 1 1
490 1 . . . . . 4.05 0.0 4.05 1 1
491 1 . . . . . 4.67 0.0 4.67 1 1
492 1 . . . . . 5.5 0.0 5.5 1 1
493 1 . . . . . 5.5 0.0 5.5 1 1
494 1 . . . . . 5.5 0.0 5.5 1 1
495 1 . . . . . 4.1 0.0 4.1 1 1
496 1 . . . . . 4.39 0.0 4.39 1 1
497 1 . . . . . 3.42 0.0 3.42 1 1
498 1 . . . . . 4.42 0.0 4.42 1 1
499 1 . . . . . 4.03 0.0 4.03 1 1
500 1 . . . . . 5.5 0.0 5.5 1 1
501 1 . . . . . 5.5 0.0 5.5 1 1
502 1 . . . . . 3.13 0.0 3.13 1 1
503 1 . . . . . 5.5 0.0 5.5 1 1
504 1 . . . . . 4.32 0.0 4.32 1 1
505 1 . . . . . 3.96 0.0 3.96 1 1
506 1 . . . . . 3.0 0.0 3.0 1 1
507 1 . . . . . 5.5 0.0 5.5 1 1
508 1 . . . . . 5.5 0.0 5.5 1 1
509 1 . . . . . 4.65 0.0 4.65 1 1
510 1 . . . . . 4.49 0.0 4.49 1 1
511 1 . . . . . 5.29 0.0 5.29 1 1
512 1 . . . . . 4.9 0.0 4.9 1 1
513 1 . . . . . 3.77 0.0 3.77 1 1
514 1 . . . . . 3.23 0.0 3.23 1 1
515 1 . . . . . 4.68 0.0 4.68 1 1
516 1 . . . . . 5.28 0.0 5.28 1 1
517 1 . . . . . 3.03 0.0 3.03 1 1
518 1 . . . . . 5.5 0.0 5.5 1 1
519 1 . . . . . 3.53 0.0 3.53 1 1
520 1 . . . . . 5.5 0.0 5.5 1 1
521 1 . . . . . 3.58 0.0 3.58 1 1
522 1 . . . . . 5.5 0.0 5.5 1 1
523 1 . . . . . 5.5 0.0 5.5 1 1
524 1 . . . . . 4.76 0.0 4.76 1 1
525 1 . . . . . 2.7 0.0 2.7 1 1
526 1 . . . . . 2.61 0.0 2.61 1 1
527 1 . . . . . 4.71 0.0 4.71 1 1
528 1 . . . . . 4.22 0.0 4.22 1 1
529 1 . . . . . 4.7 0.0 4.7 1 1
530 1 . . . . . 5.5 0.0 5.5 1 1
531 1 . . . . . 4.2 0.0 4.2 1 1
532 1 . . . . . 5.5 0.0 5.5 1 1
533 1 . . . . . 5.5 0.0 5.5 1 1
534 1 . . . . . 5.08 0.0 5.08 1 1
535 1 . . . . . 5.5 0.0 5.5 1 1
536 1 . . . . . 5.5 0.0 5.5 1 1
537 1 . . . . . 4.34 0.0 4.34 1 1
538 1 . . . . . 4.23 0.0 4.23 1 1
539 1 . . . . . 5.5 0.0 5.5 1 1
540 1 . . . . . 3.7 0.0 3.7 1 1
541 1 . . . . . 3.9 0.0 3.9 1 1
542 1 . . . . . 4.25 0.0 4.25 1 1
543 1 . . . . . 3.67 0.0 3.67 1 1
544 1 . . . . . 4.57 0.0 4.57 1 1
545 1 . . . . . 3.27 0.0 3.27 1 1
546 1 . . . . . 3.44 0.0 3.44 1 1
547 1 . . . . . 4.05 0.0 4.05 1 1
548 1 . . . . . 3.21 0.0 3.21 1 1
549 1 . . . . . 5.09 0.0 5.09 1 1
550 1 . . . . . 2.87 0.0 2.87 1 1
551 1 . . . . . 4.45 0.0 4.45 1 1
552 1 . . . . . 4.61 0.0 4.61 1 1
553 1 . . . . . 5.5 0.0 5.5 1 1
554 1 . . . . . 3.97 0.0 3.97 1 1
555 1 . . . . . 3.12 0.0 3.12 1 1
556 1 . . . . . 5.5 0.0 5.5 1 1
557 1 . . . . . 5.39 0.0 5.39 1 1
558 1 . . . . . 2.68 0.0 2.68 1 1
559 1 . . . . . 5.5 0.0 5.5 1 1
560 1 . . . . . 4.87 0.0 4.87 1 1
561 1 . . . . . 3.79 0.0 3.79 1 1
562 1 . . . . . 5.5 0.0 5.5 1 1
563 1 . . . . . 3.62 0.0 3.62 1 1
564 1 . . . . . 3.54 0.0 3.54 1 1
565 1 . . . . . 3.46 0.0 3.46 1 1
566 1 . . . . . 2.55 0.0 2.55 1 1
567 1 . . . . . 2.94 0.0 2.94 1 1
568 1 . . . . . 3.69 0.0 3.69 1 1
569 1 . . . . . 3.8 0.0 3.8 1 1
570 1 . . . . . 5.5 0.0 5.5 1 1
571 1 . . . . . 3.72 0.0 3.72 1 1
572 1 . . . . . 4.91 0.0 4.91 1 1
573 1 . . . . . 5.5 0.0 5.5 1 1
574 1 . . . . . 3.6 0.0 3.6 1 1
575 1 . . . . . 4.27 0.0 4.27 1 1
576 1 . . . . . 3.27 0.0 3.27 1 1
577 1 . . . . . 3.95 0.0 3.95 1 1
578 1 . . . . . 4.59 0.0 4.59 1 1
579 1 . . . . . 2.87 0.0 2.87 1 1
580 1 . . . . . 3.88 0.0 3.88 1 1
581 1 . . . . . 3.16 0.0 3.16 1 1
582 1 . . . . . 2.89 0.0 2.89 1 1
583 1 . . . . . 4.47 0.0 4.47 1 1
584 1 . . . . . 3.97 0.0 3.97 1 1
585 1 . . . . . 5.0 0.0 5.0 1 1
586 1 . . . . . 5.29 0.0 5.29 1 1
587 1 . . . . . 4.54 0.0 4.54 1 1
588 1 . . . . . 4.76 0.0 4.76 1 1
589 1 . . . . . 3.54 0.0 3.54 1 1
590 1 . . . . . 5.02 0.0 5.02 1 1
591 1 . . . . . 4.31 0.0 4.31 1 1
592 1 . . . . . 5.5 0.0 5.5 1 1
593 1 . . . . . 3.27 0.0 3.27 1 1
594 1 . . . . . 3.5 0.0 3.5 1 1
595 1 . . . . . 4.48 0.0 4.48 1 1
596 1 . . . . . 2.94 0.0 2.94 1 1
597 1 . . . . . 4.42 0.0 4.42 1 1
598 1 . . . . . 4.81 0.0 4.81 1 1
599 1 . . . . . 3.77 0.0 3.77 1 1
600 1 . . . . . 5.05 0.0 5.05 1 1
601 1 . . . . . 5.5 0.0 5.5 1 1
602 1 . . . . . 4.38 0.0 4.38 1 1
603 1 . . . . . 3.69 0.0 3.69 1 1
604 1 . . . . . 4.38 0.0 4.38 1 1
605 1 . . . . . 3.26 0.0 3.26 1 1
606 1 . . . . . 5.28 0.0 5.28 1 1
607 1 . . . . . 5.1 0.0 5.1 1 1
608 1 . . . . . 4.34 0.0 4.34 1 1
609 1 . . . . . 5.1 0.0 5.1 1 1
610 1 . . . . . 3.94 0.0 3.94 1 1
611 1 . . . . . 4.56 0.0 4.56 1 1
612 1 . . . . . 3.88 0.0 3.88 1 1
613 1 . . . . . 4.56 0.0 4.56 1 1
614 1 . . . . . 3.71 0.0 3.71 1 1
615 1 . . . . . 3.71 0.0 3.71 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 PCA C C -13.066 -0.990 -0.204 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C -13.684 -1.787 0.941 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C -12.634 -2.375 1.847 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C -14.128 -4.143 1.144 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C -12.989 -3.796 2.083 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H -14.351 -1.151 1.506 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H -11.639 -2.179 1.616 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H -12.742 -1.692 2.751 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H -12.209 -4.481 2.152 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H -13.275 -3.740 3.182 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N -14.431 -2.986 0.515 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O -12.724 -1.552 -1.248 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O -14.406 -5.284 0.776 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 TRP C C -10.872 1.502 -0.718 1.00 . A A . 2 TRP C 1 1
1 15 1 1 2 TRP CA C -12.351 1.225 -0.994 1.00 . A A . 2 TRP CA 1 1
1 16 1 1 2 TRP CB C -13.128 2.544 -1.036 1.00 . A A . 2 TRP CB 1 1
1 17 1 1 2 TRP CD1 C -15.672 2.253 -0.921 1.00 . A A . 2 TRP CD1 1 1
1 18 1 1 2 TRP CD2 C -14.869 2.421 -3.008 1.00 . A A . 2 TRP CD2 1 1
1 19 1 1 2 TRP CE2 C -16.267 2.266 -3.075 1.00 . A A . 2 TRP CE2 1 1
1 20 1 1 2 TRP CE3 C -14.149 2.546 -4.204 1.00 . A A . 2 TRP CE3 1 1
1 21 1 1 2 TRP CG C -14.507 2.411 -1.617 1.00 . A A . 2 TRP CG 1 1
1 22 1 1 2 TRP CH2 C -16.228 2.358 -5.435 1.00 . A A . 2 TRP CH2 1 1
1 23 1 1 2 TRP CZ2 C -16.956 2.232 -4.284 1.00 . A A . 2 TRP CZ2 1 1
1 24 1 1 2 TRP CZ3 C -14.836 2.513 -5.402 1.00 . A A . 2 TRP CZ3 1 1
1 25 1 1 2 TRP H H -13.222 0.697 0.866 1.00 . A A . 2 TRP H 1 1
1 26 1 1 2 TRP HA H -12.436 0.740 -1.955 1.00 . A A . 2 TRP HA 1 1
1 27 1 1 2 TRP HB2 H -13.225 2.928 -0.032 1.00 . A A . 2 TRP HB2 1 1
1 28 1 1 2 TRP HB3 H -12.579 3.256 -1.636 1.00 . A A . 2 TRP HB3 1 1
1 29 1 1 2 TRP HD1 H -15.735 2.205 0.156 1.00 . A A . 2 TRP HD1 1 1
1 30 1 1 2 TRP HE1 H -17.670 2.050 -1.532 1.00 . A A . 2 TRP HE1 1 1
1 31 1 1 2 TRP HE3 H -13.075 2.668 -4.200 1.00 . A A . 2 TRP HE3 1 1
1 32 1 1 2 TRP HH2 H -16.722 2.337 -6.395 1.00 . A A . 2 TRP HH2 1 1
1 33 1 1 2 TRP HZ2 H -18.029 2.113 -4.327 1.00 . A A . 2 TRP HZ2 1 1
1 34 1 1 2 TRP HZ3 H -14.297 2.609 -6.334 1.00 . A A . 2 TRP HZ3 1 1
1 35 1 1 2 TRP N N -12.927 0.323 0.010 1.00 . A A . 2 TRP N 1 1
1 36 1 1 2 TRP NE1 N -16.732 2.165 -1.791 1.00 . A A . 2 TRP NE1 1 1
1 37 1 1 2 TRP O O -10.110 1.798 -1.643 1.00 . A A . 2 TRP O 1 1
1 38 1 1 3 CYS C C -8.215 0.403 0.755 1.00 . A A . 3 CYS C 1 1
1 39 1 1 3 CYS CA C -9.089 1.639 0.979 1.00 . A A . 3 CYS CA 1 1
1 40 1 1 3 CYS CB C -9.041 2.061 2.456 1.00 . A A . 3 CYS CB 1 1
1 41 1 1 3 CYS H H -11.131 1.157 1.238 1.00 . A A . 3 CYS H 1 1
1 42 1 1 3 CYS HA H -8.703 2.445 0.379 1.00 . A A . 3 CYS HA 1 1
1 43 1 1 3 CYS HB2 H -8.024 2.321 2.715 1.00 . A A . 3 CYS HB2 1 1
1 44 1 1 3 CYS HB3 H -9.671 2.928 2.591 1.00 . A A . 3 CYS HB3 1 1
1 45 1 1 3 CYS N N -10.473 1.400 0.560 1.00 . A A . 3 CYS N 1 1
1 46 1 1 3 CYS O O -8.717 -0.724 0.709 1.00 . A A . 3 CYS O 1 1
1 47 1 1 3 CYS SG S -9.598 0.781 3.634 1.00 . A A . 3 CYS SG 1 1
1 48 1 1 4 ALA C C -5.518 -1.068 1.740 1.00 . A A . 4 ALA C 1 1
1 49 1 1 4 ALA CA C -5.927 -0.435 0.405 1.00 . A A . 4 ALA CA 1 1
1 50 1 1 4 ALA CB C -4.714 0.115 -0.337 1.00 . A A . 4 ALA CB 1 1
1 51 1 1 4 ALA H H -6.584 1.561 0.664 1.00 . A A . 4 ALA H 1 1
1 52 1 1 4 ALA HA H -6.389 -1.191 -0.213 1.00 . A A . 4 ALA HA 1 1
1 53 1 1 4 ALA HB1 H -4.035 -0.693 -0.573 1.00 . A A . 4 ALA HB1 1 1
1 54 1 1 4 ALA HB2 H -4.210 0.841 0.285 1.00 . A A . 4 ALA HB2 1 1
1 55 1 1 4 ALA HB3 H -5.037 0.593 -1.250 1.00 . A A . 4 ALA HB3 1 1
1 56 1 1 4 ALA N N -6.904 0.635 0.619 1.00 . A A . 4 ALA N 1 1
1 57 1 1 4 ALA O O -5.013 -0.382 2.630 1.00 . A A . 4 ALA O 1 1
1 58 1 1 5 GLU C C -3.994 -3.675 3.071 1.00 . A A . 5 GLU C 1 1
1 59 1 1 5 GLU CA C -5.433 -3.116 3.098 1.00 . A A . 5 GLU CA 1 1
1 60 1 1 5 GLU CB C -6.490 -4.226 3.341 1.00 . A A . 5 GLU CB 1 1
1 61 1 1 5 GLU CD C -7.735 -6.239 2.439 1.00 . A A . 5 GLU CD 1 1
1 62 1 1 5 GLU CG C -6.534 -5.327 2.284 1.00 . A A . 5 GLU CG 1 1
1 63 1 1 5 GLU H H -6.139 -2.868 1.111 1.00 . A A . 5 GLU H 1 1
1 64 1 1 5 GLU HA H -5.494 -2.406 3.910 1.00 . A A . 5 GLU HA 1 1
1 65 1 1 5 GLU HB2 H -6.287 -4.689 4.294 1.00 . A A . 5 GLU HB2 1 1
1 66 1 1 5 GLU HB3 H -7.465 -3.763 3.383 1.00 . A A . 5 GLU HB3 1 1
1 67 1 1 5 GLU HG2 H -6.571 -4.870 1.310 1.00 . A A . 5 GLU HG2 1 1
1 68 1 1 5 GLU HG3 H -5.636 -5.923 2.365 1.00 . A A . 5 GLU HG3 1 1
1 69 1 1 5 GLU N N -5.750 -2.381 1.866 1.00 . A A . 5 GLU N 1 1
1 70 1 1 5 GLU O O -3.138 -3.156 2.348 1.00 . A A . 5 GLU O 1 1
1 71 1 1 5 GLU OE1 O -7.623 -7.250 3.166 1.00 . A A . 5 GLU OE1 1 1
1 72 1 1 5 GLU OE2 O -8.788 -5.943 1.836 1.00 . A A . 5 GLU OE2 1 1
1 73 1 1 6 GLU C C -2.185 -6.331 2.786 1.00 . A A . 6 GLU C 1 1
1 74 1 1 6 GLU CA C -2.421 -5.363 3.953 1.00 . A A . 6 GLU CA 1 1
1 75 1 1 6 GLU CB C -2.237 -6.080 5.312 1.00 . A A . 6 GLU CB 1 1
1 76 1 1 6 GLU CD C -3.108 -7.724 7.034 1.00 . A A . 6 GLU CD 1 1
1 77 1 1 6 GLU CG C -3.353 -7.056 5.695 1.00 . A A . 6 GLU CG 1 1
1 78 1 1 6 GLU H H -4.479 -5.101 4.395 1.00 . A A . 6 GLU H 1 1
1 79 1 1 6 GLU HA H -1.688 -4.572 3.883 1.00 . A A . 6 GLU HA 1 1
1 80 1 1 6 GLU HB2 H -1.310 -6.631 5.286 1.00 . A A . 6 GLU HB2 1 1
1 81 1 1 6 GLU HB3 H -2.169 -5.330 6.088 1.00 . A A . 6 GLU HB3 1 1
1 82 1 1 6 GLU HG2 H -4.286 -6.514 5.746 1.00 . A A . 6 GLU HG2 1 1
1 83 1 1 6 GLU HG3 H -3.422 -7.819 4.934 1.00 . A A . 6 GLU HG3 1 1
1 84 1 1 6 GLU N N -3.745 -4.731 3.865 1.00 . A A . 6 GLU N 1 1
1 85 1 1 6 GLU O O -2.852 -7.367 2.675 1.00 . A A . 6 GLU O 1 1
1 86 1 1 6 GLU OE1 O -2.474 -8.799 7.053 1.00 . A A . 6 GLU OE1 1 1
1 87 1 1 6 GLU OE2 O -3.552 -7.173 8.062 1.00 . A A . 6 GLU OE2 1 1
1 88 1 1 7 GLY C C -1.484 -6.221 -0.532 1.00 . A A . 7 GLY C 1 1
1 89 1 1 7 GLY CA C -0.910 -6.782 0.759 1.00 . A A . 7 GLY CA 1 1
1 90 1 1 7 GLY H H -0.757 -5.122 2.070 1.00 . A A . 7 GLY H 1 1
1 91 1 1 7 GLY HA2 H 0.165 -6.841 0.667 1.00 . A A . 7 GLY HA2 1 1
1 92 1 1 7 GLY HA3 H -1.301 -7.778 0.911 1.00 . A A . 7 GLY HA3 1 1
1 93 1 1 7 GLY N N -1.237 -5.965 1.921 1.00 . A A . 7 GLY N 1 1
1 94 1 1 7 GLY O O -1.440 -6.883 -1.572 1.00 . A A . 7 GLY O 1 1
1 95 1 1 8 GLU C C -1.832 -3.053 -1.942 1.00 . A A . 8 GLU C 1 1
1 96 1 1 8 GLU CA C -2.612 -4.323 -1.610 1.00 . A A . 8 GLU CA 1 1
1 97 1 1 8 GLU CB C -4.086 -3.982 -1.342 1.00 . A A . 8 GLU CB 1 1
1 98 1 1 8 GLU CD C -5.349 -5.601 -2.837 1.00 . A A . 8 GLU CD 1 1
1 99 1 1 8 GLU CG C -5.030 -5.177 -1.413 1.00 . A A . 8 GLU CG 1 1
1 100 1 1 8 GLU H H -2.018 -4.534 0.409 1.00 . A A . 8 GLU H 1 1
1 101 1 1 8 GLU HA H -2.553 -4.996 -2.452 1.00 . A A . 8 GLU HA 1 1
1 102 1 1 8 GLU HB2 H -4.165 -3.549 -0.356 1.00 . A A . 8 GLU HB2 1 1
1 103 1 1 8 GLU HB3 H -4.410 -3.252 -2.069 1.00 . A A . 8 GLU HB3 1 1
1 104 1 1 8 GLU HG2 H -4.572 -6.011 -0.902 1.00 . A A . 8 GLU HG2 1 1
1 105 1 1 8 GLU HG3 H -5.953 -4.918 -0.917 1.00 . A A . 8 GLU HG3 1 1
1 106 1 1 8 GLU N N -2.023 -4.999 -0.455 1.00 . A A . 8 GLU N 1 1
1 107 1 1 8 GLU O O -1.118 -2.514 -1.090 1.00 . A A . 8 GLU O 1 1
1 108 1 1 8 GLU OE1 O -4.609 -6.445 -3.386 1.00 . A A . 8 GLU OE1 1 1
1 109 1 1 8 GLU OE2 O -6.337 -5.088 -3.402 1.00 . A A . 8 GLU OE2 1 1
1 110 1 1 9 SER C C -2.013 -0.101 -3.192 1.00 . A A . 9 SER C 1 1
1 111 1 1 9 SER CA C -1.296 -1.369 -3.648 1.00 . A A . 9 SER CA 1 1
1 112 1 1 9 SER CB C -1.181 -1.386 -5.171 1.00 . A A . 9 SER CB 1 1
1 113 1 1 9 SER H H -2.580 -3.048 -3.802 1.00 . A A . 9 SER H 1 1
1 114 1 1 9 SER HA H -0.303 -1.376 -3.224 1.00 . A A . 9 SER HA 1 1
1 115 1 1 9 SER HB2 H -0.722 -0.470 -5.504 1.00 . A A . 9 SER HB2 1 1
1 116 1 1 9 SER HB3 H -0.571 -2.223 -5.469 1.00 . A A . 9 SER HB3 1 1
1 117 1 1 9 SER HG H -2.342 -1.634 -6.731 1.00 . A A . 9 SER HG 1 1
1 118 1 1 9 SER N N -1.985 -2.575 -3.182 1.00 . A A . 9 SER N 1 1
1 119 1 1 9 SER O O -3.241 -0.004 -3.284 1.00 . A A . 9 SER O 1 1
1 120 1 1 9 SER OG O -2.454 -1.509 -5.786 1.00 . A A . 9 SER OG 1 1
1 121 1 1 10 CYS C C -1.474 3.265 -3.231 1.00 . A A . 10 CYS C 1 1
1 122 1 1 10 CYS CA C -1.769 2.137 -2.228 1.00 . A A . 10 CYS CA 1 1
1 123 1 1 10 CYS CB C -1.204 2.465 -0.838 1.00 . A A . 10 CYS CB 1 1
1 124 1 1 10 CYS H H -0.259 0.713 -2.670 1.00 . A A . 10 CYS H 1 1
1 125 1 1 10 CYS HA H -2.841 2.024 -2.149 1.00 . A A . 10 CYS HA 1 1
1 126 1 1 10 CYS HB2 H -1.674 3.364 -0.471 1.00 . A A . 10 CYS HB2 1 1
1 127 1 1 10 CYS HB3 H -1.430 1.649 -0.166 1.00 . A A . 10 CYS HB3 1 1
1 128 1 1 10 CYS N N -1.229 0.863 -2.703 1.00 . A A . 10 CYS N 1 1
1 129 1 1 10 CYS O O -1.234 4.417 -2.847 1.00 . A A . 10 CYS O 1 1
1 130 1 1 10 CYS SG S 0.599 2.731 -0.796 1.00 . A A . 10 CYS SG 1 1
1 131 1 1 11 GLU C C -2.540 4.643 -6.007 1.00 . A A . 11 GLU C 1 1
1 132 1 1 11 GLU CA C -1.266 3.873 -5.611 1.00 . A A . 11 GLU CA 1 1
1 133 1 1 11 GLU CB C -0.657 3.152 -6.834 1.00 . A A . 11 GLU CB 1 1
1 134 1 1 11 GLU CD C -1.049 1.635 -8.834 1.00 . A A . 11 GLU CD 1 1
1 135 1 1 11 GLU CG C -1.545 2.077 -7.470 1.00 . A A . 11 GLU CG 1 1
1 136 1 1 11 GLU H H -1.736 1.989 -4.756 1.00 . A A . 11 GLU H 1 1
1 137 1 1 11 GLU HA H -0.544 4.587 -5.242 1.00 . A A . 11 GLU HA 1 1
1 138 1 1 11 GLU HB2 H -0.433 3.888 -7.591 1.00 . A A . 11 GLU HB2 1 1
1 139 1 1 11 GLU HB3 H 0.266 2.681 -6.525 1.00 . A A . 11 GLU HB3 1 1
1 140 1 1 11 GLU HG2 H -1.568 1.217 -6.819 1.00 . A A . 11 GLU HG2 1 1
1 141 1 1 11 GLU HG3 H -2.545 2.472 -7.577 1.00 . A A . 11 GLU HG3 1 1
1 142 1 1 11 GLU N N -1.522 2.916 -4.525 1.00 . A A . 11 GLU N 1 1
1 143 1 1 11 GLU O O -2.468 5.629 -6.747 1.00 . A A . 11 GLU O 1 1
1 144 1 1 11 GLU OE1 O -1.098 2.452 -9.778 1.00 . A A . 11 GLU OE1 1 1
1 145 1 1 11 GLU OE2 O -0.620 0.470 -8.960 1.00 . A A . 11 GLU OE2 1 1
1 146 1 1 12 VAL C C -5.688 5.191 -4.481 1.00 . A A . 12 VAL C 1 1
1 147 1 1 12 VAL CA C -4.981 4.806 -5.793 1.00 . A A . 12 VAL CA 1 1
1 148 1 1 12 VAL CB C -5.877 3.880 -6.693 1.00 . A A . 12 VAL CB 1 1
1 149 1 1 12 VAL CG1 C -6.217 2.546 -6.019 1.00 . A A . 12 VAL CG1 1 1
1 150 1 1 12 VAL CG2 C -7.148 4.599 -7.149 1.00 . A A . 12 VAL CG2 1 1
1 151 1 1 12 VAL H H -3.672 3.399 -4.910 1.00 . A A . 12 VAL H 1 1
1 152 1 1 12 VAL HA H -4.780 5.714 -6.345 1.00 . A A . 12 VAL HA 1 1
1 153 1 1 12 VAL HB H -5.305 3.652 -7.580 1.00 . A A . 12 VAL HB 1 1
1 154 1 1 12 VAL HG11 H -6.252 2.682 -4.949 1.00 . A A . 12 VAL HG11 1 1
1 155 1 1 12 VAL HG12 H -5.463 1.812 -6.265 1.00 . A A . 12 VAL HG12 1 1
1 156 1 1 12 VAL HG13 H -7.180 2.202 -6.370 1.00 . A A . 12 VAL HG13 1 1
1 157 1 1 12 VAL HG21 H -7.790 3.900 -7.666 1.00 . A A . 12 VAL HG21 1 1
1 158 1 1 12 VAL HG22 H -6.885 5.408 -7.814 1.00 . A A . 12 VAL HG22 1 1
1 159 1 1 12 VAL HG23 H -7.666 4.995 -6.289 1.00 . A A . 12 VAL HG23 1 1
1 160 1 1 12 VAL N N -3.692 4.180 -5.505 1.00 . A A . 12 VAL N 1 1
1 161 1 1 12 VAL O O -6.327 6.244 -4.399 1.00 . A A . 12 VAL O 1 1
1 162 1 1 13 TYR C C -5.165 4.292 -1.026 1.00 . A A . 13 TYR C 1 1
1 163 1 1 13 TYR CA C -6.167 4.552 -2.164 1.00 . A A . 13 TYR CA 1 1
1 164 1 1 13 TYR CB C -7.406 3.672 -1.976 1.00 . A A . 13 TYR CB 1 1
1 165 1 1 13 TYR CD1 C -8.970 4.118 -3.916 1.00 . A A . 13 TYR CD1 1 1
1 166 1 1 13 TYR CD2 C -9.581 4.941 -1.763 1.00 . A A . 13 TYR CD2 1 1
1 167 1 1 13 TYR CE1 C -10.129 4.648 -4.452 1.00 . A A . 13 TYR CE1 1 1
1 168 1 1 13 TYR CE2 C -10.741 5.473 -2.291 1.00 . A A . 13 TYR CE2 1 1
1 169 1 1 13 TYR CG C -8.674 4.254 -2.564 1.00 . A A . 13 TYR CG 1 1
1 170 1 1 13 TYR CZ C -11.011 5.325 -3.636 1.00 . A A . 13 TYR CZ 1 1
1 171 1 1 13 TYR H H -5.047 3.500 -3.613 1.00 . A A . 13 TYR H 1 1
1 172 1 1 13 TYR HA H -6.470 5.588 -2.124 1.00 . A A . 13 TYR HA 1 1
1 173 1 1 13 TYR HB2 H -7.238 2.713 -2.433 1.00 . A A . 13 TYR HB2 1 1
1 174 1 1 13 TYR HB3 H -7.562 3.531 -0.925 1.00 . A A . 13 TYR HB3 1 1
1 175 1 1 13 TYR HD1 H -8.280 3.587 -4.554 1.00 . A A . 13 TYR HD1 1 1
1 176 1 1 13 TYR HD2 H -9.369 5.056 -0.709 1.00 . A A . 13 TYR HD2 1 1
1 177 1 1 13 TYR HE1 H -10.339 4.532 -5.504 1.00 . A A . 13 TYR HE1 1 1
1 178 1 1 13 TYR HE2 H -11.432 6.003 -1.652 1.00 . A A . 13 TYR HE2 1 1
1 179 1 1 13 TYR HH H -12.290 6.746 -3.833 1.00 . A A . 13 TYR HH 1 1
1 180 1 1 13 TYR N N -5.561 4.322 -3.470 1.00 . A A . 13 TYR N 1 1
1 181 1 1 13 TYR O O -4.244 3.488 -1.185 1.00 . A A . 13 TYR O 1 1
1 182 1 1 13 TYR OH O -12.165 5.854 -4.164 1.00 . A A . 13 TYR OH 1 1
1 183 1 1 14 PRO C C -4.606 3.455 2.015 1.00 . A A . 14 PRO C 1 1
1 184 1 1 14 PRO CA C -4.452 4.822 1.324 1.00 . A A . 14 PRO CA 1 1
1 185 1 1 14 PRO CB C -4.919 5.957 2.253 1.00 . A A . 14 PRO CB 1 1
1 186 1 1 14 PRO CD C -6.413 5.965 0.400 1.00 . A A . 14 PRO CD 1 1
1 187 1 1 14 PRO CG C -6.336 6.215 1.875 1.00 . A A . 14 PRO CG 1 1
1 188 1 1 14 PRO HA H -3.416 4.973 1.059 1.00 . A A . 14 PRO HA 1 1
1 189 1 1 14 PRO HB2 H -4.847 5.638 3.286 1.00 . A A . 14 PRO HB2 1 1
1 190 1 1 14 PRO HB3 H -4.323 6.841 2.091 1.00 . A A . 14 PRO HB3 1 1
1 191 1 1 14 PRO HD2 H -7.375 5.554 0.136 1.00 . A A . 14 PRO HD2 1 1
1 192 1 1 14 PRO HD3 H -6.228 6.870 -0.150 1.00 . A A . 14 PRO HD3 1 1
1 193 1 1 14 PRO HG2 H -6.989 5.534 2.407 1.00 . A A . 14 PRO HG2 1 1
1 194 1 1 14 PRO HG3 H -6.599 7.239 2.090 1.00 . A A . 14 PRO HG3 1 1
1 195 1 1 14 PRO N N -5.340 4.975 0.145 1.00 . A A . 14 PRO N 1 1
1 196 1 1 14 PRO O O -5.235 2.552 1.462 1.00 . A A . 14 PRO O 1 1
1 197 1 1 15 CYS C C -5.427 2.027 4.791 1.00 . A A . 15 CYS C 1 1
1 198 1 1 15 CYS CA C -4.116 2.072 3.989 1.00 . A A . 15 CYS CA 1 1
1 199 1 1 15 CYS CB C -2.901 1.923 4.908 1.00 . A A . 15 CYS CB 1 1
1 200 1 1 15 CYS H H -3.525 4.070 3.594 1.00 . A A . 15 CYS H 1 1
1 201 1 1 15 CYS HA H -4.121 1.254 3.283 1.00 . A A . 15 CYS HA 1 1
1 202 1 1 15 CYS HB2 H -2.940 2.680 5.672 1.00 . A A . 15 CYS HB2 1 1
1 203 1 1 15 CYS HB3 H -2.939 0.954 5.375 1.00 . A A . 15 CYS HB3 1 1
1 204 1 1 15 CYS N N -4.026 3.316 3.220 1.00 . A A . 15 CYS N 1 1
1 205 1 1 15 CYS O O -6.190 3.000 4.785 1.00 . A A . 15 CYS O 1 1
1 206 1 1 15 CYS SG S -1.290 2.072 4.057 1.00 . A A . 15 CYS SG 1 1
1 207 1 1 16 CYS C C -6.680 0.561 7.745 1.00 . A A . 16 CYS C 1 1
1 208 1 1 16 CYS CA C -6.924 0.741 6.241 1.00 . A A . 16 CYS CA 1 1
1 209 1 1 16 CYS CB C -7.711 -0.449 5.689 1.00 . A A . 16 CYS CB 1 1
1 210 1 1 16 CYS H H -5.026 0.181 5.473 1.00 . A A . 16 CYS H 1 1
1 211 1 1 16 CYS HA H -7.511 1.634 6.097 1.00 . A A . 16 CYS HA 1 1
1 212 1 1 16 CYS HB2 H -7.173 -1.358 5.920 1.00 . A A . 16 CYS HB2 1 1
1 213 1 1 16 CYS HB3 H -8.682 -0.482 6.160 1.00 . A A . 16 CYS HB3 1 1
1 214 1 1 16 CYS N N -5.685 0.905 5.477 1.00 . A A . 16 CYS N 1 1
1 215 1 1 16 CYS O O -7.217 1.322 8.554 1.00 . A A . 16 CYS O 1 1
1 216 1 1 16 CYS SG S -7.965 -0.403 3.883 1.00 . A A . 16 CYS SG 1 1
1 217 1 1 17 ASP C C -4.423 0.115 10.081 1.00 . A A . 17 ASP C 1 1
1 218 1 1 17 ASP CA C -5.572 -0.745 9.521 1.00 . A A . 17 ASP CA 1 1
1 219 1 1 17 ASP CB C -5.238 -2.237 9.673 1.00 . A A . 17 ASP CB 1 1
1 220 1 1 17 ASP CG C -6.451 -3.129 9.487 1.00 . A A . 17 ASP CG 1 1
1 221 1 1 17 ASP H H -5.463 -0.999 7.412 1.00 . A A . 17 ASP H 1 1
1 222 1 1 17 ASP HA H -6.464 -0.534 10.091 1.00 . A A . 17 ASP HA 1 1
1 223 1 1 17 ASP HB2 H -4.499 -2.510 8.935 1.00 . A A . 17 ASP HB2 1 1
1 224 1 1 17 ASP HB3 H -4.835 -2.409 10.660 1.00 . A A . 17 ASP HB3 1 1
1 225 1 1 17 ASP N N -5.869 -0.444 8.110 1.00 . A A . 17 ASP N 1 1
1 226 1 1 17 ASP O O -3.912 -0.155 11.175 1.00 . A A . 17 ASP O 1 1
1 227 1 1 17 ASP OD1 O -6.716 -3.539 8.337 1.00 . A A . 17 ASP OD1 1 1
1 228 1 1 17 ASP OD2 O -7.136 -3.417 10.491 1.00 . A A . 17 ASP OD2 1 1
1 229 1 1 18 GLY C C -1.603 1.576 9.262 1.00 . A A . 18 GLY C 1 1
1 230 1 1 18 GLY CA C -2.960 2.043 9.761 1.00 . A A . 18 GLY CA 1 1
1 231 1 1 18 GLY H H -4.503 1.335 8.489 1.00 . A A . 18 GLY H 1 1
1 232 1 1 18 GLY HA2 H -3.148 3.037 9.381 1.00 . A A . 18 GLY HA2 1 1
1 233 1 1 18 GLY HA3 H -2.941 2.080 10.840 1.00 . A A . 18 GLY HA3 1 1
1 234 1 1 18 GLY N N -4.043 1.161 9.336 1.00 . A A . 18 GLY N 1 1
1 235 1 1 18 GLY O O -0.595 1.716 9.960 1.00 . A A . 18 GLY O 1 1
1 236 1 1 19 LEU C C 0.423 1.636 6.749 1.00 . A A . 19 LEU C 1 1
1 237 1 1 19 LEU CA C -0.377 0.506 7.408 1.00 . A A . 19 LEU CA 1 1
1 238 1 1 19 LEU CB C -0.751 -0.554 6.361 1.00 . A A . 19 LEU CB 1 1
1 239 1 1 19 LEU CD1 C -2.667 -2.097 5.810 1.00 . A A . 19 LEU CD1 1 1
1 240 1 1 19 LEU CD2 C -0.796 -2.907 7.244 1.00 . A A . 19 LEU CD2 1 1
1 241 1 1 19 LEU CG C -1.640 -1.704 6.863 1.00 . A A . 19 LEU CG 1 1
1 242 1 1 19 LEU H H -2.439 0.942 7.560 1.00 . A A . 19 LEU H 1 1
1 243 1 1 19 LEU HA H 0.232 0.049 8.170 1.00 . A A . 19 LEU HA 1 1
1 244 1 1 19 LEU HB2 H -1.263 -0.055 5.560 1.00 . A A . 19 LEU HB2 1 1
1 245 1 1 19 LEU HB3 H 0.161 -0.979 5.968 1.00 . A A . 19 LEU HB3 1 1
1 246 1 1 19 LEU HD11 H -3.331 -2.844 6.218 1.00 . A A . 19 LEU HD11 1 1
1 247 1 1 19 LEU HD12 H -2.161 -2.501 4.946 1.00 . A A . 19 LEU HD12 1 1
1 248 1 1 19 LEU HD13 H -3.240 -1.228 5.519 1.00 . A A . 19 LEU HD13 1 1
1 249 1 1 19 LEU HD21 H -1.281 -3.449 8.041 1.00 . A A . 19 LEU HD21 1 1
1 250 1 1 19 LEU HD22 H 0.176 -2.575 7.574 1.00 . A A . 19 LEU HD22 1 1
1 251 1 1 19 LEU HD23 H -0.685 -3.552 6.386 1.00 . A A . 19 LEU HD23 1 1
1 252 1 1 19 LEU HG H -2.174 -1.377 7.744 1.00 . A A . 19 LEU HG 1 1
1 253 1 1 19 LEU N N -1.593 1.019 8.044 1.00 . A A . 19 LEU N 1 1
1 254 1 1 19 LEU O O -0.053 2.772 6.659 1.00 . A A . 19 LEU O 1 1
1 255 1 1 20 ILE C C 2.782 1.875 4.196 1.00 . A A . 20 ILE C 1 1
1 256 1 1 20 ILE CA C 2.515 2.278 5.647 1.00 . A A . 20 ILE CA 1 1
1 257 1 1 20 ILE CB C 3.863 2.417 6.422 1.00 . A A . 20 ILE CB 1 1
1 258 1 1 20 ILE CD1 C 3.517 1.806 8.875 1.00 . A A . 20 ILE CD1 1 1
1 259 1 1 20 ILE CG1 C 3.616 2.917 7.852 1.00 . A A . 20 ILE CG1 1 1
1 260 1 1 20 ILE CG2 C 4.841 3.355 5.707 1.00 . A A . 20 ILE CG2 1 1
1 261 1 1 20 ILE H H 1.941 0.383 6.396 1.00 . A A . 20 ILE H 1 1
1 262 1 1 20 ILE HA H 2.017 3.236 5.656 1.00 . A A . 20 ILE HA 1 1
1 263 1 1 20 ILE HB H 4.316 1.436 6.469 1.00 . A A . 20 ILE HB 1 1
1 264 1 1 20 ILE HD11 H 4.384 1.169 8.799 1.00 . A A . 20 ILE HD11 1 1
1 265 1 1 20 ILE HD12 H 2.625 1.226 8.688 1.00 . A A . 20 ILE HD12 1 1
1 266 1 1 20 ILE HD13 H 3.468 2.233 9.866 1.00 . A A . 20 ILE HD13 1 1
1 267 1 1 20 ILE HG12 H 4.426 3.567 8.146 1.00 . A A . 20 ILE HG12 1 1
1 268 1 1 20 ILE HG13 H 2.687 3.471 7.876 1.00 . A A . 20 ILE HG13 1 1
1 269 1 1 20 ILE HG21 H 5.610 3.668 6.397 1.00 . A A . 20 ILE HG21 1 1
1 270 1 1 20 ILE HG22 H 4.308 4.221 5.339 1.00 . A A . 20 ILE HG22 1 1
1 271 1 1 20 ILE HG23 H 5.295 2.834 4.873 1.00 . A A . 20 ILE HG23 1 1
1 272 1 1 20 ILE N N 1.634 1.307 6.293 1.00 . A A . 20 ILE N 1 1
1 273 1 1 20 ILE O O 2.902 0.691 3.881 1.00 . A A . 20 ILE O 1 1
1 274 1 1 21 CYS C C 4.660 2.466 1.688 1.00 . A A . 21 CYS C 1 1
1 275 1 1 21 CYS CA C 3.162 2.682 1.909 1.00 . A A . 21 CYS CA 1 1
1 276 1 1 21 CYS CB C 2.669 3.882 1.100 1.00 . A A . 21 CYS CB 1 1
1 277 1 1 21 CYS H H 2.767 3.803 3.657 1.00 . A A . 21 CYS H 1 1
1 278 1 1 21 CYS HA H 2.635 1.794 1.588 1.00 . A A . 21 CYS HA 1 1
1 279 1 1 21 CYS HB2 H 2.939 4.787 1.627 1.00 . A A . 21 CYS HB2 1 1
1 280 1 1 21 CYS HB3 H 3.148 3.877 0.131 1.00 . A A . 21 CYS HB3 1 1
1 281 1 1 21 CYS N N 2.883 2.887 3.328 1.00 . A A . 21 CYS N 1 1
1 282 1 1 21 CYS O O 5.454 3.414 1.713 1.00 . A A . 21 CYS O 1 1
1 283 1 1 21 CYS SG S 0.867 3.912 0.834 1.00 . A A . 21 CYS SG 1 1
1 284 1 1 22 TYR C C 6.840 1.057 -0.172 1.00 . A A . 22 TYR C 1 1
1 285 1 1 22 TYR CA C 6.416 0.810 1.276 1.00 . A A . 22 TYR CA 1 1
1 286 1 1 22 TYR CB C 6.611 -0.662 1.627 1.00 . A A . 22 TYR CB 1 1
1 287 1 1 22 TYR CD1 C 8.059 -0.869 3.676 1.00 . A A . 22 TYR CD1 1 1
1 288 1 1 22 TYR CD2 C 5.709 -1.179 3.927 1.00 . A A . 22 TYR CD2 1 1
1 289 1 1 22 TYR CE1 C 8.239 -1.090 5.027 1.00 . A A . 22 TYR CE1 1 1
1 290 1 1 22 TYR CE2 C 5.880 -1.403 5.280 1.00 . A A . 22 TYR CE2 1 1
1 291 1 1 22 TYR CG C 6.795 -0.909 3.104 1.00 . A A . 22 TYR CG 1 1
1 292 1 1 22 TYR CZ C 7.147 -1.358 5.825 1.00 . A A . 22 TYR CZ 1 1
1 293 1 1 22 TYR H H 4.346 0.500 1.506 1.00 . A A . 22 TYR H 1 1
1 294 1 1 22 TYR HA H 7.032 1.410 1.928 1.00 . A A . 22 TYR HA 1 1
1 295 1 1 22 TYR HB2 H 5.744 -1.218 1.302 1.00 . A A . 22 TYR HB2 1 1
1 296 1 1 22 TYR HB3 H 7.487 -1.034 1.116 1.00 . A A . 22 TYR HB3 1 1
1 297 1 1 22 TYR HD1 H 8.911 -0.659 3.046 1.00 . A A . 22 TYR HD1 1 1
1 298 1 1 22 TYR HD2 H 4.719 -1.213 3.496 1.00 . A A . 22 TYR HD2 1 1
1 299 1 1 22 TYR HE1 H 9.231 -1.053 5.452 1.00 . A A . 22 TYR HE1 1 1
1 300 1 1 22 TYR HE2 H 5.025 -1.611 5.905 1.00 . A A . 22 TYR HE2 1 1
1 301 1 1 22 TYR HH H 6.800 -2.339 7.441 1.00 . A A . 22 TYR HH 1 1
1 302 1 1 22 TYR N N 5.030 1.197 1.496 1.00 . A A . 22 TYR N 1 1
1 303 1 1 22 TYR O O 6.053 0.822 -1.086 1.00 . A A . 22 TYR O 1 1
1 304 1 1 22 TYR OH O 7.321 -1.579 7.171 1.00 . A A . 22 TYR OH 1 1
1 305 1 1 23 PRO C C 8.866 0.514 -2.552 1.00 . A A . 23 PRO C 1 1
1 306 1 1 23 PRO CA C 8.623 1.808 -1.753 1.00 . A A . 23 PRO CA 1 1
1 307 1 1 23 PRO CB C 9.935 2.562 -1.475 1.00 . A A . 23 PRO CB 1 1
1 308 1 1 23 PRO CD C 9.097 1.851 0.652 1.00 . A A . 23 PRO CD 1 1
1 309 1 1 23 PRO CG C 10.363 2.125 -0.113 1.00 . A A . 23 PRO CG 1 1
1 310 1 1 23 PRO HA H 7.947 2.445 -2.310 1.00 . A A . 23 PRO HA 1 1
1 311 1 1 23 PRO HB2 H 10.676 2.296 -2.220 1.00 . A A . 23 PRO HB2 1 1
1 312 1 1 23 PRO HB3 H 9.761 3.626 -1.485 1.00 . A A . 23 PRO HB3 1 1
1 313 1 1 23 PRO HD2 H 9.223 1.009 1.317 1.00 . A A . 23 PRO HD2 1 1
1 314 1 1 23 PRO HD3 H 8.796 2.722 1.209 1.00 . A A . 23 PRO HD3 1 1
1 315 1 1 23 PRO HG2 H 10.962 1.225 -0.190 1.00 . A A . 23 PRO HG2 1 1
1 316 1 1 23 PRO HG3 H 10.923 2.909 0.369 1.00 . A A . 23 PRO HG3 1 1
1 317 1 1 23 PRO N N 8.099 1.535 -0.399 1.00 . A A . 23 PRO N 1 1
1 318 1 1 23 PRO O O 10.002 0.175 -2.911 1.00 . A A . 23 PRO O 1 1
1 319 1 1 24 THR C C 7.546 -1.244 -5.037 1.00 . A A . 24 THR C 1 1
1 320 1 1 24 THR CA C 7.809 -1.462 -3.552 1.00 . A A . 24 THR CA 1 1
1 321 1 1 24 THR CB C 6.782 -2.474 -2.986 1.00 . A A . 24 THR CB 1 1
1 322 1 1 24 THR CG2 C 6.988 -2.687 -1.491 1.00 . A A . 24 THR CG2 1 1
1 323 1 1 24 THR H H 6.897 0.145 -2.520 1.00 . A A . 24 THR H 1 1
1 324 1 1 24 THR HA H 8.799 -1.881 -3.432 1.00 . A A . 24 THR HA 1 1
1 325 1 1 24 THR HB H 6.917 -3.421 -3.490 1.00 . A A . 24 THR HB 1 1
1 326 1 1 24 THR HG1 H 5.436 -1.406 -3.957 1.00 . A A . 24 THR HG1 1 1
1 327 1 1 24 THR HG21 H 7.992 -3.041 -1.313 1.00 . A A . 24 THR HG21 1 1
1 328 1 1 24 THR HG22 H 6.278 -3.414 -1.128 1.00 . A A . 24 THR HG22 1 1
1 329 1 1 24 THR HG23 H 6.838 -1.748 -0.972 1.00 . A A . 24 THR HG23 1 1
1 330 1 1 24 THR N N 7.768 -0.196 -2.823 1.00 . A A . 24 THR N 1 1
1 331 1 1 24 THR O O 6.840 -0.303 -5.416 1.00 . A A . 24 THR O 1 1
1 332 1 1 24 THR OG1 O 5.444 -2.013 -3.212 1.00 . A A . 24 THR OG1 1 1
1 333 1 1 25 PHE C C 7.000 -3.093 -7.849 1.00 . A A . 25 PHE C 1 1
1 334 1 1 25 PHE CA C 7.947 -2.017 -7.312 1.00 . A A . 25 PHE CA 1 1
1 335 1 1 25 PHE CB C 9.302 -2.102 -8.015 1.00 . A A . 25 PHE CB 1 1
1 336 1 1 25 PHE CD1 C 10.466 0.065 -7.471 1.00 . A A . 25 PHE CD1 1 1
1 337 1 1 25 PHE CD2 C 9.790 -0.333 -9.726 1.00 . A A . 25 PHE CD2 1 1
1 338 1 1 25 PHE CE1 C 10.980 1.294 -7.839 1.00 . A A . 25 PHE CE1 1 1
1 339 1 1 25 PHE CE2 C 10.302 0.895 -10.098 1.00 . A A . 25 PHE CE2 1 1
1 340 1 1 25 PHE CG C 9.864 -0.763 -8.411 1.00 . A A . 25 PHE CG 1 1
1 341 1 1 25 PHE CZ C 10.898 1.709 -9.154 1.00 . A A . 25 PHE CZ 1 1
1 342 1 1 25 PHE H H 8.658 -2.844 -5.501 1.00 . A A . 25 PHE H 1 1
1 343 1 1 25 PHE HA H 7.511 -1.052 -7.514 1.00 . A A . 25 PHE HA 1 1
1 344 1 1 25 PHE HB2 H 10.010 -2.575 -7.356 1.00 . A A . 25 PHE HB2 1 1
1 345 1 1 25 PHE HB3 H 9.198 -2.698 -8.909 1.00 . A A . 25 PHE HB3 1 1
1 346 1 1 25 PHE HD1 H 10.528 -0.260 -6.442 1.00 . A A . 25 PHE HD1 1 1
1 347 1 1 25 PHE HD2 H 9.327 -0.967 -10.466 1.00 . A A . 25 PHE HD2 1 1
1 348 1 1 25 PHE HE1 H 11.446 1.928 -7.100 1.00 . A A . 25 PHE HE1 1 1
1 349 1 1 25 PHE HE2 H 10.234 1.218 -11.127 1.00 . A A . 25 PHE HE2 1 1
1 350 1 1 25 PHE HZ H 11.299 2.669 -9.443 1.00 . A A . 25 PHE HZ 1 1
1 351 1 1 25 PHE N N 8.114 -2.117 -5.869 1.00 . A A . 25 PHE N 1 1
1 352 1 1 25 PHE O O 6.997 -4.220 -7.347 1.00 . A A . 25 PHE O 1 1
1 353 1 1 26 PRO C C 5.406 -0.367 -8.679 1.00 . A A . 26 PRO C 1 1
1 354 1 1 26 PRO CA C 6.149 -1.415 -9.517 1.00 . A A . 26 PRO CA 1 1
1 355 1 1 26 PRO CB C 5.414 -1.644 -10.844 1.00 . A A . 26 PRO CB 1 1
1 356 1 1 26 PRO CD C 5.218 -3.656 -9.535 1.00 . A A . 26 PRO CD 1 1
1 357 1 1 26 PRO CG C 5.141 -3.114 -10.934 1.00 . A A . 26 PRO CG 1 1
1 358 1 1 26 PRO HA H 7.150 -1.061 -9.717 1.00 . A A . 26 PRO HA 1 1
1 359 1 1 26 PRO HB2 H 4.490 -1.081 -10.841 1.00 . A A . 26 PRO HB2 1 1
1 360 1 1 26 PRO HB3 H 6.035 -1.331 -11.669 1.00 . A A . 26 PRO HB3 1 1
1 361 1 1 26 PRO HD2 H 4.251 -3.604 -9.054 1.00 . A A . 26 PRO HD2 1 1
1 362 1 1 26 PRO HD3 H 5.584 -4.672 -9.540 1.00 . A A . 26 PRO HD3 1 1
1 363 1 1 26 PRO HG2 H 4.154 -3.276 -11.346 1.00 . A A . 26 PRO HG2 1 1
1 364 1 1 26 PRO HG3 H 5.887 -3.589 -11.552 1.00 . A A . 26 PRO HG3 1 1
1 365 1 1 26 PRO N N 6.178 -2.753 -8.886 1.00 . A A . 26 PRO N 1 1
1 366 1 1 26 PRO O O 5.791 0.806 -8.665 1.00 . A A . 26 PRO O 1 1
1 367 1 1 27 GLU C C 3.735 -0.226 -5.651 1.00 . A A . 27 GLU C 1 1
1 368 1 1 27 GLU CA C 3.545 0.096 -7.147 1.00 . A A . 27 GLU CA 1 1
1 369 1 1 27 GLU CB C 2.048 0.046 -7.534 1.00 . A A . 27 GLU CB 1 1
1 370 1 1 27 GLU CD C 1.656 -2.126 -8.808 1.00 . A A . 27 GLU CD 1 1
1 371 1 1 27 GLU CG C 1.406 -1.348 -7.528 1.00 . A A . 27 GLU CG 1 1
1 372 1 1 27 GLU H H 4.092 -1.745 -8.045 1.00 . A A . 27 GLU H 1 1
1 373 1 1 27 GLU HA H 3.906 1.095 -7.322 1.00 . A A . 27 GLU HA 1 1
1 374 1 1 27 GLU HB2 H 1.497 0.666 -6.843 1.00 . A A . 27 GLU HB2 1 1
1 375 1 1 27 GLU HB3 H 1.941 0.458 -8.526 1.00 . A A . 27 GLU HB3 1 1
1 376 1 1 27 GLU HG2 H 1.814 -1.909 -6.703 1.00 . A A . 27 GLU HG2 1 1
1 377 1 1 27 GLU HG3 H 0.341 -1.237 -7.395 1.00 . A A . 27 GLU HG3 1 1
1 378 1 1 27 GLU N N 4.343 -0.800 -7.987 1.00 . A A . 27 GLU N 1 1
1 379 1 1 27 GLU O O 3.892 -1.398 -5.297 1.00 . A A . 27 GLU O 1 1
1 380 1 1 27 GLU OE1 O 1.174 -1.688 -9.875 1.00 . A A . 27 GLU OE1 1 1
1 381 1 1 27 GLU OE2 O 2.328 -3.174 -8.741 1.00 . A A . 27 GLU OE2 1 1
1 382 1 1 28 PRO C C 2.767 -0.216 -2.650 1.00 . A A . 28 PRO C 1 1
1 383 1 1 28 PRO CA C 3.896 0.601 -3.287 1.00 . A A . 28 PRO CA 1 1
1 384 1 1 28 PRO CB C 3.910 2.026 -2.714 1.00 . A A . 28 PRO CB 1 1
1 385 1 1 28 PRO CD C 3.557 2.248 -5.068 1.00 . A A . 28 PRO CD 1 1
1 386 1 1 28 PRO CG C 3.242 2.875 -3.739 1.00 . A A . 28 PRO CG 1 1
1 387 1 1 28 PRO HA H 4.840 0.121 -3.073 1.00 . A A . 28 PRO HA 1 1
1 388 1 1 28 PRO HB2 H 3.364 2.047 -1.775 1.00 . A A . 28 PRO HB2 1 1
1 389 1 1 28 PRO HB3 H 4.928 2.356 -2.563 1.00 . A A . 28 PRO HB3 1 1
1 390 1 1 28 PRO HD2 H 2.740 2.397 -5.759 1.00 . A A . 28 PRO HD2 1 1
1 391 1 1 28 PRO HD3 H 4.472 2.657 -5.472 1.00 . A A . 28 PRO HD3 1 1
1 392 1 1 28 PRO HG2 H 2.177 2.878 -3.567 1.00 . A A . 28 PRO HG2 1 1
1 393 1 1 28 PRO HG3 H 3.635 3.879 -3.703 1.00 . A A . 28 PRO HG3 1 1
1 394 1 1 28 PRO N N 3.722 0.808 -4.746 1.00 . A A . 28 PRO N 1 1
1 395 1 1 28 PRO O O 1.660 -0.286 -3.192 1.00 . A A . 28 PRO O 1 1
1 396 1 1 29 ILE C C 1.941 -1.130 0.661 1.00 . A A . 29 ILE C 1 1
1 397 1 1 29 ILE CA C 2.097 -1.649 -0.772 1.00 . A A . 29 ILE CA 1 1
1 398 1 1 29 ILE CB C 2.519 -3.161 -0.747 1.00 . A A . 29 ILE CB 1 1
1 399 1 1 29 ILE CD1 C 2.059 -3.490 -3.305 1.00 . A A . 29 ILE CD1 1 1
1 400 1 1 29 ILE CG1 C 3.032 -3.649 -2.134 1.00 . A A . 29 ILE CG1 1 1
1 401 1 1 29 ILE CG2 C 1.380 -4.063 -0.249 1.00 . A A . 29 ILE CG2 1 1
1 402 1 1 29 ILE H H 3.970 -0.720 -1.129 1.00 . A A . 29 ILE H 1 1
1 403 1 1 29 ILE HA H 1.146 -1.568 -1.279 1.00 . A A . 29 ILE HA 1 1
1 404 1 1 29 ILE HB H 3.327 -3.251 -0.037 1.00 . A A . 29 ILE HB 1 1
1 405 1 1 29 ILE HD11 H 1.187 -4.103 -3.135 1.00 . A A . 29 ILE HD11 1 1
1 406 1 1 29 ILE HD12 H 2.544 -3.798 -4.220 1.00 . A A . 29 ILE HD12 1 1
1 407 1 1 29 ILE HD13 H 1.761 -2.454 -3.386 1.00 . A A . 29 ILE HD13 1 1
1 408 1 1 29 ILE HG12 H 3.924 -3.099 -2.383 1.00 . A A . 29 ILE HG12 1 1
1 409 1 1 29 ILE HG13 H 3.282 -4.699 -2.056 1.00 . A A . 29 ILE HG13 1 1
1 410 1 1 29 ILE HG21 H 1.710 -5.092 -0.247 1.00 . A A . 29 ILE HG21 1 1
1 411 1 1 29 ILE HG22 H 0.527 -3.960 -0.903 1.00 . A A . 29 ILE HG22 1 1
1 412 1 1 29 ILE HG23 H 1.103 -3.772 0.753 1.00 . A A . 29 ILE HG23 1 1
1 413 1 1 29 ILE N N 3.068 -0.826 -1.500 1.00 . A A . 29 ILE N 1 1
1 414 1 1 29 ILE O O 2.865 -0.529 1.218 1.00 . A A . 29 ILE O 1 1
1 415 1 1 30 CYS C C 0.870 -2.024 3.618 1.00 . A A . 30 CYS C 1 1
1 416 1 1 30 CYS CA C 0.454 -0.948 2.605 1.00 . A A . 30 CYS CA 1 1
1 417 1 1 30 CYS CB C -1.045 -0.657 2.728 1.00 . A A . 30 CYS CB 1 1
1 418 1 1 30 CYS H H 0.074 -1.855 0.735 1.00 . A A . 30 CYS H 1 1
1 419 1 1 30 CYS HA H 1.011 -0.042 2.800 1.00 . A A . 30 CYS HA 1 1
1 420 1 1 30 CYS HB2 H -1.583 -1.317 2.064 1.00 . A A . 30 CYS HB2 1 1
1 421 1 1 30 CYS HB3 H -1.355 -0.850 3.737 1.00 . A A . 30 CYS HB3 1 1
1 422 1 1 30 CYS N N 0.761 -1.373 1.242 1.00 . A A . 30 CYS N 1 1
1 423 1 1 30 CYS O O 0.371 -3.155 3.571 1.00 . A A . 30 CYS O 1 1
1 424 1 1 30 CYS SG S -1.524 1.053 2.312 1.00 . A A . 30 CYS SG 1 1
1 425 1 1 31 GLY C C 2.763 -1.918 6.793 1.00 . A A . 31 GLY C 1 1
1 426 1 1 31 GLY CA C 2.273 -2.598 5.528 1.00 . A A . 31 GLY CA 1 1
1 427 1 1 31 GLY H H 2.152 -0.752 4.493 1.00 . A A . 31 GLY H 1 1
1 428 1 1 31 GLY HA2 H 1.473 -3.270 5.786 1.00 . A A . 31 GLY HA2 1 1
1 429 1 1 31 GLY HA3 H 3.085 -3.174 5.107 1.00 . A A . 31 GLY HA3 1 1
1 430 1 1 31 GLY N N 1.792 -1.663 4.518 1.00 . A A . 31 GLY N 1 1
1 431 1 1 31 GLY O O 3.326 -0.821 6.735 1.00 . A A . 31 GLY O 1 1
1 432 1 1 32 VAL C C 4.355 -2.594 9.628 1.00 . A A . 32 VAL C 1 1
1 433 1 1 32 VAL CA C 2.969 -2.060 9.246 1.00 . A A . 32 VAL CA 1 1
1 434 1 1 32 VAL CB C 1.954 -2.379 10.391 1.00 . A A . 32 VAL CB 1 1
1 435 1 1 32 VAL CG1 C 0.821 -1.363 10.416 1.00 . A A . 32 VAL CG1 1 1
1 436 1 1 32 VAL CG2 C 1.379 -3.793 10.282 1.00 . A A . 32 VAL CG2 1 1
1 437 1 1 32 VAL H H 2.085 -3.445 7.901 1.00 . A A . 32 VAL H 1 1
1 438 1 1 32 VAL HA H 3.040 -0.987 9.153 1.00 . A A . 32 VAL HA 1 1
1 439 1 1 32 VAL HB H 2.482 -2.307 11.331 1.00 . A A . 32 VAL HB 1 1
1 440 1 1 32 VAL HG11 H 0.334 -1.394 11.380 1.00 . A A . 32 VAL HG11 1 1
1 441 1 1 32 VAL HG12 H 0.105 -1.606 9.648 1.00 . A A . 32 VAL HG12 1 1
1 442 1 1 32 VAL HG13 H 1.215 -0.372 10.245 1.00 . A A . 32 VAL HG13 1 1
1 443 1 1 32 VAL HG21 H 0.781 -3.868 9.386 1.00 . A A . 32 VAL HG21 1 1
1 444 1 1 32 VAL HG22 H 0.762 -3.998 11.144 1.00 . A A . 32 VAL HG22 1 1
1 445 1 1 32 VAL HG23 H 2.186 -4.509 10.237 1.00 . A A . 32 VAL HG23 1 1
1 446 1 1 32 VAL N N 2.545 -2.580 7.938 1.00 . A A . 32 VAL N 1 1
1 447 1 1 32 VAL O O 4.477 -3.814 9.870 1.00 . A A . 32 VAL O 1 1
1 448 1 1 32 VAL OXT O 5.303 -1.783 9.681 1.00 . A A . 32 VAL OXT 1 1
2 449 1 1 1 PCA C C -13.103 -1.058 -0.597 1.00 . A A . 1 PCA C 1 1
2 450 1 1 1 PCA CA C -13.636 -2.058 0.424 1.00 . A A . 1 PCA CA 1 1
2 451 1 1 1 PCA CB C -12.532 -2.879 1.037 1.00 . A A . 1 PCA CB 1 1
2 452 1 1 1 PCA CD C -14.224 -4.378 0.176 1.00 . A A . 1 PCA CD 1 1
2 453 1 1 1 PCA CG C -12.958 -4.299 1.006 1.00 . A A . 1 PCA CG 1 1
2 454 1 1 1 PCA HA H -14.182 -1.531 1.194 1.00 . A A . 1 PCA HA 1 1
2 455 1 1 1 PCA HB2 H -11.558 -2.679 0.725 1.00 . A A . 1 PCA HB2 1 1
2 456 1 1 1 PCA HB3 H -12.482 -2.411 2.073 1.00 . A A . 1 PCA HB3 1 1
2 457 1 1 1 PCA HG2 H -12.227 -5.017 0.820 1.00 . A A . 1 PCA HG2 1 1
2 458 1 1 1 PCA HG3 H -13.103 -4.479 2.120 1.00 . A A . 1 PCA HG3 1 1
2 459 1 1 1 PCA N N -14.516 -3.098 -0.143 1.00 . A A . 1 PCA N 1 1
2 460 1 1 1 PCA O O -12.917 -1.399 -1.770 1.00 . A A . 1 PCA O 1 1
2 461 1 1 1 PCA OE O -14.992 -5.341 0.162 1.00 . A A . 1 PCA OE 1 1
2 462 1 1 2 TRP C C -10.863 1.515 -0.721 1.00 . A A . 2 TRP C 1 1
2 463 1 1 2 TRP CA C -12.342 1.242 -0.996 1.00 . A A . 2 TRP CA 1 1
2 464 1 1 2 TRP CB C -13.151 2.528 -0.799 1.00 . A A . 2 TRP CB 1 1
2 465 1 1 2 TRP CD1 C -15.659 2.041 -0.597 1.00 . A A . 2 TRP CD1 1 1
2 466 1 1 2 TRP CD2 C -15.032 2.743 -2.631 1.00 . A A . 2 TRP CD2 1 1
2 467 1 1 2 TRP CE2 C -16.419 2.510 -2.643 1.00 . A A . 2 TRP CE2 1 1
2 468 1 1 2 TRP CE3 C -14.414 3.191 -3.806 1.00 . A A . 2 TRP CE3 1 1
2 469 1 1 2 TRP CG C -14.562 2.437 -1.307 1.00 . A A . 2 TRP CG 1 1
2 470 1 1 2 TRP CH2 C -16.571 3.149 -4.912 1.00 . A A . 2 TRP CH2 1 1
2 471 1 1 2 TRP CZ2 C -17.200 2.710 -3.779 1.00 . A A . 2 TRP CZ2 1 1
2 472 1 1 2 TRP CZ3 C -15.191 3.388 -4.933 1.00 . A A . 2 TRP CZ3 1 1
2 473 1 1 2 TRP H H -13.029 0.366 0.809 1.00 . A A . 2 TRP H 1 1
2 474 1 1 2 TRP HA H -12.446 0.919 -2.019 1.00 . A A . 2 TRP HA 1 1
2 475 1 1 2 TRP HB2 H -13.189 2.763 0.254 1.00 . A A . 2 TRP HB2 1 1
2 476 1 1 2 TRP HB3 H -12.660 3.336 -1.323 1.00 . A A . 2 TRP HB3 1 1
2 477 1 1 2 TRP HD1 H -15.636 1.742 0.442 1.00 . A A . 2 TRP HD1 1 1
2 478 1 1 2 TRP HE1 H -17.686 1.846 -1.108 1.00 . A A . 2 TRP HE1 1 1
2 479 1 1 2 TRP HE3 H -13.352 3.384 -3.841 1.00 . A A . 2 TRP HE3 1 1
2 480 1 1 2 TRP HH2 H -17.136 3.315 -5.817 1.00 . A A . 2 TRP HH2 1 1
2 481 1 1 2 TRP HZ2 H -18.265 2.529 -3.781 1.00 . A A . 2 TRP HZ2 1 1
2 482 1 1 2 TRP HZ3 H -14.732 3.734 -5.848 1.00 . A A . 2 TRP HZ3 1 1
2 483 1 1 2 TRP N N -12.858 0.172 -0.136 1.00 . A A . 2 TRP N 1 1
2 484 1 1 2 TRP NE1 N -16.778 2.083 -1.391 1.00 . A A . 2 TRP NE1 1 1
2 485 1 1 2 TRP O O -10.103 1.817 -1.644 1.00 . A A . 2 TRP O 1 1
2 486 1 1 3 CYS C C -8.212 0.394 0.753 1.00 . A A . 3 CYS C 1 1
2 487 1 1 3 CYS CA C -9.086 1.630 0.979 1.00 . A A . 3 CYS CA 1 1
2 488 1 1 3 CYS CB C -9.044 2.046 2.458 1.00 . A A . 3 CYS CB 1 1
2 489 1 1 3 CYS H H -11.128 1.143 1.223 1.00 . A A . 3 CYS H 1 1
2 490 1 1 3 CYS HA H -8.697 2.438 0.383 1.00 . A A . 3 CYS HA 1 1
2 491 1 1 3 CYS HB2 H -8.028 2.308 2.719 1.00 . A A . 3 CYS HB2 1 1
2 492 1 1 3 CYS HB3 H -9.677 2.910 2.596 1.00 . A A . 3 CYS HB3 1 1
2 493 1 1 3 CYS N N -10.469 1.396 0.554 1.00 . A A . 3 CYS N 1 1
2 494 1 1 3 CYS O O -8.715 -0.731 0.700 1.00 . A A . 3 CYS O 1 1
2 495 1 1 3 CYS SG S -9.599 0.760 3.629 1.00 . A A . 3 CYS SG 1 1
2 496 1 1 4 ALA C C -5.513 -1.074 1.742 1.00 . A A . 4 ALA C 1 1
2 497 1 1 4 ALA CA C -5.923 -0.440 0.408 1.00 . A A . 4 ALA CA 1 1
2 498 1 1 4 ALA CB C -4.710 0.114 -0.334 1.00 . A A . 4 ALA CB 1 1
2 499 1 1 4 ALA H H -6.582 1.554 0.674 1.00 . A A . 4 ALA H 1 1
2 500 1 1 4 ALA HA H -6.384 -1.196 -0.212 1.00 . A A . 4 ALA HA 1 1
2 501 1 1 4 ALA HB1 H -4.038 -0.694 -0.587 1.00 . A A . 4 ALA HB1 1 1
2 502 1 1 4 ALA HB2 H -4.199 0.828 0.296 1.00 . A A . 4 ALA HB2 1 1
2 503 1 1 4 ALA HB3 H -5.038 0.608 -1.238 1.00 . A A . 4 ALA HB3 1 1
2 504 1 1 4 ALA N N -6.901 0.628 0.623 1.00 . A A . 4 ALA N 1 1
2 505 1 1 4 ALA O O -5.003 -0.388 2.631 1.00 . A A . 4 ALA O 1 1
2 506 1 1 5 GLU C C -3.990 -3.680 3.071 1.00 . A A . 5 GLU C 1 1
2 507 1 1 5 GLU CA C -5.428 -3.121 3.101 1.00 . A A . 5 GLU CA 1 1
2 508 1 1 5 GLU CB C -6.485 -4.230 3.343 1.00 . A A . 5 GLU CB 1 1
2 509 1 1 5 GLU CD C -7.732 -6.243 2.442 1.00 . A A . 5 GLU CD 1 1
2 510 1 1 5 GLU CG C -6.528 -5.335 2.287 1.00 . A A . 5 GLU CG 1 1
2 511 1 1 5 GLU H H -6.139 -2.872 1.115 1.00 . A A . 5 GLU H 1 1
2 512 1 1 5 GLU HA H -5.490 -2.412 3.913 1.00 . A A . 5 GLU HA 1 1
2 513 1 1 5 GLU HB2 H -6.283 -4.693 4.297 1.00 . A A . 5 GLU HB2 1 1
2 514 1 1 5 GLU HB3 H -7.460 -3.769 3.385 1.00 . A A . 5 GLU HB3 1 1
2 515 1 1 5 GLU HG2 H -6.563 -4.877 1.312 1.00 . A A . 5 GLU HG2 1 1
2 516 1 1 5 GLU HG3 H -5.631 -5.931 2.372 1.00 . A A . 5 GLU HG3 1 1
2 517 1 1 5 GLU N N -5.747 -2.386 1.869 1.00 . A A . 5 GLU N 1 1
2 518 1 1 5 GLU O O -3.136 -3.162 2.345 1.00 . A A . 5 GLU O 1 1
2 519 1 1 5 GLU OE1 O -8.785 -5.943 1.840 1.00 . A A . 5 GLU OE1 1 1
2 520 1 1 5 GLU OE2 O -7.621 -7.258 3.164 1.00 . A A . 5 GLU OE2 1 1
2 521 1 1 6 GLU C C -2.179 -6.333 2.785 1.00 . A A . 6 GLU C 1 1
2 522 1 1 6 GLU CA C -2.415 -5.366 3.953 1.00 . A A . 6 GLU CA 1 1
2 523 1 1 6 GLU CB C -2.228 -6.083 5.313 1.00 . A A . 6 GLU CB 1 1
2 524 1 1 6 GLU CD C -3.099 -7.724 7.036 1.00 . A A . 6 GLU CD 1 1
2 525 1 1 6 GLU CG C -3.343 -7.059 5.696 1.00 . A A . 6 GLU CG 1 1
2 526 1 1 6 GLU H H -4.473 -5.103 4.400 1.00 . A A . 6 GLU H 1 1
2 527 1 1 6 GLU HA H -1.682 -4.574 3.883 1.00 . A A . 6 GLU HA 1 1
2 528 1 1 6 GLU HB2 H -1.301 -6.634 5.285 1.00 . A A . 6 GLU HB2 1 1
2 529 1 1 6 GLU HB3 H -2.160 -5.333 6.087 1.00 . A A . 6 GLU HB3 1 1
2 530 1 1 6 GLU HG2 H -4.276 -6.520 5.746 1.00 . A A . 6 GLU HG2 1 1
2 531 1 1 6 GLU HG3 H -3.412 -7.824 4.937 1.00 . A A . 6 GLU HG3 1 1
2 532 1 1 6 GLU N N -3.739 -4.734 3.867 1.00 . A A . 6 GLU N 1 1
2 533 1 1 6 GLU O O -2.845 -7.369 2.675 1.00 . A A . 6 GLU O 1 1
2 534 1 1 6 GLU OE1 O -2.463 -8.799 7.058 1.00 . A A . 6 GLU OE1 1 1
2 535 1 1 6 GLU OE2 O -3.545 -7.172 8.063 1.00 . A A . 6 GLU OE2 1 1
2 536 1 1 7 GLY C C -1.481 -6.220 -0.533 1.00 . A A . 7 GLY C 1 1
2 537 1 1 7 GLY CA C -0.905 -6.783 0.758 1.00 . A A . 7 GLY CA 1 1
2 538 1 1 7 GLY H H -0.753 -5.123 2.069 1.00 . A A . 7 GLY H 1 1
2 539 1 1 7 GLY HA2 H 0.169 -6.842 0.664 1.00 . A A . 7 GLY HA2 1 1
2 540 1 1 7 GLY HA3 H -1.297 -7.777 0.909 1.00 . A A . 7 GLY HA3 1 1
2 541 1 1 7 GLY N N -1.232 -5.966 1.920 1.00 . A A . 7 GLY N 1 1
2 542 1 1 7 GLY O O -1.433 -6.880 -1.575 1.00 . A A . 7 GLY O 1 1
2 543 1 1 8 GLU C C -1.832 -3.053 -1.939 1.00 . A A . 8 GLU C 1 1
2 544 1 1 8 GLU CA C -2.612 -4.323 -1.608 1.00 . A A . 8 GLU CA 1 1
2 545 1 1 8 GLU CB C -4.085 -3.981 -1.337 1.00 . A A . 8 GLU CB 1 1
2 546 1 1 8 GLU CD C -5.350 -5.597 -2.837 1.00 . A A . 8 GLU CD 1 1
2 547 1 1 8 GLU CG C -5.030 -5.177 -1.412 1.00 . A A . 8 GLU CG 1 1
2 548 1 1 8 GLU H H -2.017 -4.537 0.411 1.00 . A A . 8 GLU H 1 1
2 549 1 1 8 GLU HA H -2.555 -4.996 -2.450 1.00 . A A . 8 GLU HA 1 1
2 550 1 1 8 GLU HB2 H -4.164 -3.552 -0.350 1.00 . A A . 8 GLU HB2 1 1
2 551 1 1 8 GLU HB3 H -4.410 -3.249 -2.061 1.00 . A A . 8 GLU HB3 1 1
2 552 1 1 8 GLU HG2 H -4.574 -6.012 -0.903 1.00 . A A . 8 GLU HG2 1 1
2 553 1 1 8 GLU HG3 H -5.954 -4.918 -0.916 1.00 . A A . 8 GLU HG3 1 1
2 554 1 1 8 GLU N N -2.021 -4.999 -0.454 1.00 . A A . 8 GLU N 1 1
2 555 1 1 8 GLU O O -1.118 -2.514 -1.088 1.00 . A A . 8 GLU O 1 1
2 556 1 1 8 GLU OE1 O -4.612 -6.443 -3.387 1.00 . A A . 8 GLU OE1 1 1
2 557 1 1 8 GLU OE2 O -6.337 -5.079 -3.402 1.00 . A A . 8 GLU OE2 1 1
2 558 1 1 9 SER C C -2.014 -0.101 -3.190 1.00 . A A . 9 SER C 1 1
2 559 1 1 9 SER CA C -1.297 -1.370 -3.648 1.00 . A A . 9 SER CA 1 1
2 560 1 1 9 SER CB C -1.184 -1.386 -5.171 1.00 . A A . 9 SER CB 1 1
2 561 1 1 9 SER H H -2.580 -3.049 -3.800 1.00 . A A . 9 SER H 1 1
2 562 1 1 9 SER HA H -0.304 -1.376 -3.224 1.00 . A A . 9 SER HA 1 1
2 563 1 1 9 SER HB2 H -0.725 -0.469 -5.502 1.00 . A A . 9 SER HB2 1 1
2 564 1 1 9 SER HB3 H -0.574 -2.224 -5.469 1.00 . A A . 9 SER HB3 1 1
2 565 1 1 9 SER HG H -2.572 -0.807 -6.427 1.00 . A A . 9 SER HG 1 1
2 566 1 1 9 SER N N -1.986 -2.576 -3.181 1.00 . A A . 9 SER N 1 1
2 567 1 1 9 SER O O -3.241 -0.004 -3.278 1.00 . A A . 9 SER O 1 1
2 568 1 1 9 SER OG O -2.458 -1.509 -5.783 1.00 . A A . 9 SER OG 1 1
2 569 1 1 10 CYS C C -1.471 3.264 -3.228 1.00 . A A . 10 CYS C 1 1
2 570 1 1 10 CYS CA C -1.768 2.136 -2.228 1.00 . A A . 10 CYS CA 1 1
2 571 1 1 10 CYS CB C -1.203 2.461 -0.836 1.00 . A A . 10 CYS CB 1 1
2 572 1 1 10 CYS H H -0.258 0.713 -2.671 1.00 . A A . 10 CYS H 1 1
2 573 1 1 10 CYS HA H -2.839 2.024 -2.149 1.00 . A A . 10 CYS HA 1 1
2 574 1 1 10 CYS HB2 H -1.672 3.362 -0.468 1.00 . A A . 10 CYS HB2 1 1
2 575 1 1 10 CYS HB3 H -1.432 1.646 -0.165 1.00 . A A . 10 CYS HB3 1 1
2 576 1 1 10 CYS N N -1.228 0.862 -2.704 1.00 . A A . 10 CYS N 1 1
2 577 1 1 10 CYS O O -1.222 4.415 -2.843 1.00 . A A . 10 CYS O 1 1
2 578 1 1 10 CYS SG S 0.600 2.725 -0.793 1.00 . A A . 10 CYS SG 1 1
2 579 1 1 11 GLU C C -2.535 4.652 -6.002 1.00 . A A . 11 GLU C 1 1
2 580 1 1 11 GLU CA C -1.264 3.876 -5.607 1.00 . A A . 11 GLU CA 1 1
2 581 1 1 11 GLU CB C -0.658 3.155 -6.832 1.00 . A A . 11 GLU CB 1 1
2 582 1 1 11 GLU CD C -1.056 1.638 -8.831 1.00 . A A . 11 GLU CD 1 1
2 583 1 1 11 GLU CG C -1.547 2.080 -7.465 1.00 . A A . 11 GLU CG 1 1
2 584 1 1 11 GLU H H -1.742 1.993 -4.755 1.00 . A A . 11 GLU H 1 1
2 585 1 1 11 GLU HA H -0.540 4.588 -5.237 1.00 . A A . 11 GLU HA 1 1
2 586 1 1 11 GLU HB2 H -0.436 3.891 -7.590 1.00 . A A . 11 GLU HB2 1 1
2 587 1 1 11 GLU HB3 H 0.265 2.684 -6.525 1.00 . A A . 11 GLU HB3 1 1
2 588 1 1 11 GLU HG2 H -1.570 1.221 -6.814 1.00 . A A . 11 GLU HG2 1 1
2 589 1 1 11 GLU HG3 H -2.548 2.475 -7.570 1.00 . A A . 11 GLU HG3 1 1
2 590 1 1 11 GLU N N -1.522 2.919 -4.523 1.00 . A A . 11 GLU N 1 1
2 591 1 1 11 GLU O O -2.459 5.641 -6.737 1.00 . A A . 11 GLU O 1 1
2 592 1 1 11 GLU OE1 O -1.110 2.454 -9.775 1.00 . A A . 11 GLU OE1 1 1
2 593 1 1 11 GLU OE2 O -0.621 0.475 -8.957 1.00 . A A . 11 GLU OE2 1 1
2 594 1 1 12 VAL C C -5.686 5.204 -4.480 1.00 . A A . 12 VAL C 1 1
2 595 1 1 12 VAL CA C -4.976 4.821 -5.792 1.00 . A A . 12 VAL CA 1 1
2 596 1 1 12 VAL CB C -5.872 3.904 -6.699 1.00 . A A . 12 VAL CB 1 1
2 597 1 1 12 VAL CG1 C -6.230 2.573 -6.029 1.00 . A A . 12 VAL CG1 1 1
2 598 1 1 12 VAL CG2 C -7.132 4.634 -7.167 1.00 . A A . 12 VAL CG2 1 1
2 599 1 1 12 VAL H H -3.672 3.406 -4.914 1.00 . A A . 12 VAL H 1 1
2 600 1 1 12 VAL HA H -4.770 5.731 -6.339 1.00 . A A . 12 VAL HA 1 1
2 601 1 1 12 VAL HB H -5.294 3.669 -7.582 1.00 . A A . 12 VAL HB 1 1
2 602 1 1 12 VAL HG11 H -5.474 1.836 -6.260 1.00 . A A . 12 VAL HG11 1 1
2 603 1 1 12 VAL HG12 H -7.188 2.231 -6.392 1.00 . A A . 12 VAL HG12 1 1
2 604 1 1 12 VAL HG13 H -6.281 2.711 -4.960 1.00 . A A . 12 VAL HG13 1 1
2 605 1 1 12 VAL HG21 H -6.858 5.423 -7.851 1.00 . A A . 12 VAL HG21 1 1
2 606 1 1 12 VAL HG22 H -7.641 5.057 -6.314 1.00 . A A . 12 VAL HG22 1 1
2 607 1 1 12 VAL HG23 H -7.788 3.936 -7.667 1.00 . A A . 12 VAL HG23 1 1
2 608 1 1 12 VAL N N -3.690 4.190 -5.505 1.00 . A A . 12 VAL N 1 1
2 609 1 1 12 VAL O O -6.321 6.259 -4.396 1.00 . A A . 12 VAL O 1 1
2 610 1 1 13 TYR C C -5.170 4.297 -1.027 1.00 . A A . 13 TYR C 1 1
2 611 1 1 13 TYR CA C -6.171 4.560 -2.166 1.00 . A A . 13 TYR CA 1 1
2 612 1 1 13 TYR CB C -7.410 3.680 -1.979 1.00 . A A . 13 TYR CB 1 1
2 613 1 1 13 TYR CD1 C -8.974 4.185 -3.909 1.00 . A A . 13 TYR CD1 1 1
2 614 1 1 13 TYR CD2 C -9.600 4.918 -1.726 1.00 . A A . 13 TYR CD2 1 1
2 615 1 1 13 TYR CE1 C -10.137 4.723 -4.428 1.00 . A A . 13 TYR CE1 1 1
2 616 1 1 13 TYR CE2 C -10.765 5.457 -2.239 1.00 . A A . 13 TYR CE2 1 1
2 617 1 1 13 TYR CG C -8.684 4.272 -2.551 1.00 . A A . 13 TYR CG 1 1
2 618 1 1 13 TYR CZ C -11.028 5.357 -3.588 1.00 . A A . 13 TYR CZ 1 1
2 619 1 1 13 TYR H H -5.052 3.508 -3.615 1.00 . A A . 13 TYR H 1 1
2 620 1 1 13 TYR HA H -6.472 5.596 -2.123 1.00 . A A . 13 TYR HA 1 1
2 621 1 1 13 TYR HB2 H -7.250 2.725 -2.450 1.00 . A A . 13 TYR HB2 1 1
2 622 1 1 13 TYR HB3 H -7.561 3.526 -0.930 1.00 . A A . 13 TYR HB3 1 1
2 623 1 1 13 TYR HD1 H -8.275 3.689 -4.563 1.00 . A A . 13 TYR HD1 1 1
2 624 1 1 13 TYR HD2 H -9.394 4.993 -0.670 1.00 . A A . 13 TYR HD2 1 1
2 625 1 1 13 TYR HE1 H -10.343 4.645 -5.485 1.00 . A A . 13 TYR HE1 1 1
2 626 1 1 13 TYR HE2 H -11.464 5.953 -1.583 1.00 . A A . 13 TYR HE2 1 1
2 627 1 1 13 TYR HH H -12.590 5.267 -4.706 1.00 . A A . 13 TYR HH 1 1
2 628 1 1 13 TYR N N -5.564 4.330 -3.471 1.00 . A A . 13 TYR N 1 1
2 629 1 1 13 TYR O O -4.247 3.494 -1.188 1.00 . A A . 13 TYR O 1 1
2 630 1 1 13 TYR OH O -12.187 5.895 -4.101 1.00 . A A . 13 TYR OH 1 1
2 631 1 1 14 PRO C C -4.613 3.453 2.014 1.00 . A A . 14 PRO C 1 1
2 632 1 1 14 PRO CA C -4.460 4.821 1.325 1.00 . A A . 14 PRO CA 1 1
2 633 1 1 14 PRO CB C -4.927 5.954 2.257 1.00 . A A . 14 PRO CB 1 1
2 634 1 1 14 PRO CD C -6.422 5.964 0.404 1.00 . A A . 14 PRO CD 1 1
2 635 1 1 14 PRO CG C -6.345 6.214 1.878 1.00 . A A . 14 PRO CG 1 1
2 636 1 1 14 PRO HA H -3.423 4.974 1.060 1.00 . A A . 14 PRO HA 1 1
2 637 1 1 14 PRO HB2 H -4.855 5.633 3.288 1.00 . A A . 14 PRO HB2 1 1
2 638 1 1 14 PRO HB3 H -4.332 6.839 2.096 1.00 . A A . 14 PRO HB3 1 1
2 639 1 1 14 PRO HD2 H -7.383 5.550 0.139 1.00 . A A . 14 PRO HD2 1 1
2 640 1 1 14 PRO HD3 H -6.239 6.869 -0.146 1.00 . A A . 14 PRO HD3 1 1
2 641 1 1 14 PRO HG2 H -6.997 5.531 2.411 1.00 . A A . 14 PRO HG2 1 1
2 642 1 1 14 PRO HG3 H -6.607 7.236 2.094 1.00 . A A . 14 PRO HG3 1 1
2 643 1 1 14 PRO N N -5.347 4.977 0.146 1.00 . A A . 14 PRO N 1 1
2 644 1 1 14 PRO O O -5.242 2.551 1.461 1.00 . A A . 14 PRO O 1 1
2 645 1 1 15 CYS C C -5.431 2.022 4.788 1.00 . A A . 15 CYS C 1 1
2 646 1 1 15 CYS CA C -4.120 2.068 3.986 1.00 . A A . 15 CYS CA 1 1
2 647 1 1 15 CYS CB C -2.905 1.920 4.905 1.00 . A A . 15 CYS CB 1 1
2 648 1 1 15 CYS H H -3.530 4.067 3.593 1.00 . A A . 15 CYS H 1 1
2 649 1 1 15 CYS HA H -4.123 1.251 3.280 1.00 . A A . 15 CYS HA 1 1
2 650 1 1 15 CYS HB2 H -2.945 2.676 5.669 1.00 . A A . 15 CYS HB2 1 1
2 651 1 1 15 CYS HB3 H -2.940 0.951 5.372 1.00 . A A . 15 CYS HB3 1 1
2 652 1 1 15 CYS N N -4.030 3.312 3.218 1.00 . A A . 15 CYS N 1 1
2 653 1 1 15 CYS O O -6.196 2.993 4.781 1.00 . A A . 15 CYS O 1 1
2 654 1 1 15 CYS SG S -1.293 2.072 4.055 1.00 . A A . 15 CYS SG 1 1
2 655 1 1 16 CYS C C -6.682 0.556 7.741 1.00 . A A . 16 CYS C 1 1
2 656 1 1 16 CYS CA C -6.926 0.733 6.237 1.00 . A A . 16 CYS CA 1 1
2 657 1 1 16 CYS CB C -7.710 -0.462 5.686 1.00 . A A . 16 CYS CB 1 1
2 658 1 1 16 CYS H H -5.026 0.176 5.470 1.00 . A A . 16 CYS H 1 1
2 659 1 1 16 CYS HA H -7.515 1.624 6.090 1.00 . A A . 16 CYS HA 1 1
2 660 1 1 16 CYS HB2 H -7.169 -1.367 5.920 1.00 . A A . 16 CYS HB2 1 1
2 661 1 1 16 CYS HB3 H -8.680 -0.495 6.158 1.00 . A A . 16 CYS HB3 1 1
2 662 1 1 16 CYS N N -5.687 0.899 5.474 1.00 . A A . 16 CYS N 1 1
2 663 1 1 16 CYS O O -7.223 1.318 8.548 1.00 . A A . 16 CYS O 1 1
2 664 1 1 16 CYS SG S -7.963 -0.418 3.881 1.00 . A A . 16 CYS SG 1 1
2 665 1 1 17 ASP C C -4.426 0.119 10.079 1.00 . A A . 17 ASP C 1 1
2 666 1 1 17 ASP CA C -5.573 -0.744 9.522 1.00 . A A . 17 ASP CA 1 1
2 667 1 1 17 ASP CB C -5.239 -2.235 9.677 1.00 . A A . 17 ASP CB 1 1
2 668 1 1 17 ASP CG C -6.452 -3.127 9.493 1.00 . A A . 17 ASP CG 1 1
2 669 1 1 17 ASP H H -5.461 -1.001 7.413 1.00 . A A . 17 ASP H 1 1
2 670 1 1 17 ASP HA H -6.465 -0.530 10.091 1.00 . A A . 17 ASP HA 1 1
2 671 1 1 17 ASP HB2 H -4.500 -2.509 8.940 1.00 . A A . 17 ASP HB2 1 1
2 672 1 1 17 ASP HB3 H -4.836 -2.403 10.664 1.00 . A A . 17 ASP HB3 1 1
2 673 1 1 17 ASP N N -5.870 -0.445 8.109 1.00 . A A . 17 ASP N 1 1
2 674 1 1 17 ASP O O -3.913 -0.149 11.174 1.00 . A A . 17 ASP O 1 1
2 675 1 1 17 ASP OD1 O -7.138 -3.411 10.497 1.00 . A A . 17 ASP OD1 1 1
2 676 1 1 17 ASP OD2 O -6.715 -3.541 8.345 1.00 . A A . 17 ASP OD2 1 1
2 677 1 1 18 GLY C C -1.606 1.580 9.258 1.00 . A A . 18 GLY C 1 1
2 678 1 1 18 GLY CA C -2.963 2.049 9.756 1.00 . A A . 18 GLY CA 1 1
2 679 1 1 18 GLY H H -4.507 1.337 8.485 1.00 . A A . 18 GLY H 1 1
2 680 1 1 18 GLY HA2 H -3.152 3.040 9.373 1.00 . A A . 18 GLY HA2 1 1
2 681 1 1 18 GLY HA3 H -2.945 2.087 10.834 1.00 . A A . 18 GLY HA3 1 1
2 682 1 1 18 GLY N N -4.046 1.164 9.333 1.00 . A A . 18 GLY N 1 1
2 683 1 1 18 GLY O O -0.598 1.720 9.957 1.00 . A A . 18 GLY O 1 1
2 684 1 1 19 LEU C C 0.421 1.638 6.745 1.00 . A A . 19 LEU C 1 1
2 685 1 1 19 LEU CA C -0.379 0.509 7.405 1.00 . A A . 19 LEU CA 1 1
2 686 1 1 19 LEU CB C -0.752 -0.554 6.359 1.00 . A A . 19 LEU CB 1 1
2 687 1 1 19 LEU CD1 C -2.665 -2.099 5.810 1.00 . A A . 19 LEU CD1 1 1
2 688 1 1 19 LEU CD2 C -0.794 -2.905 7.246 1.00 . A A . 19 LEU CD2 1 1
2 689 1 1 19 LEU CG C -1.641 -1.703 6.864 1.00 . A A . 19 LEU CG 1 1
2 690 1 1 19 LEU H H -2.441 0.945 7.555 1.00 . A A . 19 LEU H 1 1
2 691 1 1 19 LEU HA H 0.230 0.053 8.168 1.00 . A A . 19 LEU HA 1 1
2 692 1 1 19 LEU HB2 H -1.263 -0.055 5.559 1.00 . A A . 19 LEU HB2 1 1
2 693 1 1 19 LEU HB3 H 0.161 -0.978 5.969 1.00 . A A . 19 LEU HB3 1 1
2 694 1 1 19 LEU HD11 H -3.329 -2.847 6.219 1.00 . A A . 19 LEU HD11 1 1
2 695 1 1 19 LEU HD12 H -2.158 -2.503 4.947 1.00 . A A . 19 LEU HD12 1 1
2 696 1 1 19 LEU HD13 H -3.240 -1.231 5.518 1.00 . A A . 19 LEU HD13 1 1
2 697 1 1 19 LEU HD21 H 0.178 -2.571 7.574 1.00 . A A . 19 LEU HD21 1 1
2 698 1 1 19 LEU HD22 H -0.683 -3.551 6.390 1.00 . A A . 19 LEU HD22 1 1
2 699 1 1 19 LEU HD23 H -1.279 -3.447 8.045 1.00 . A A . 19 LEU HD23 1 1
2 700 1 1 19 LEU HG H -2.175 -1.376 7.744 1.00 . A A . 19 LEU HG 1 1
2 701 1 1 19 LEU N N -1.595 1.023 8.041 1.00 . A A . 19 LEU N 1 1
2 702 1 1 19 LEU O O -0.054 2.774 6.654 1.00 . A A . 19 LEU O 1 1
2 703 1 1 20 ILE C C 2.781 1.877 4.195 1.00 . A A . 20 ILE C 1 1
2 704 1 1 20 ILE CA C 2.515 2.279 5.646 1.00 . A A . 20 ILE CA 1 1
2 705 1 1 20 ILE CB C 3.863 2.419 6.420 1.00 . A A . 20 ILE CB 1 1
2 706 1 1 20 ILE CD1 C 3.518 1.809 8.874 1.00 . A A . 20 ILE CD1 1 1
2 707 1 1 20 ILE CG1 C 3.615 2.919 7.851 1.00 . A A . 20 ILE CG1 1 1
2 708 1 1 20 ILE CG2 C 4.841 3.357 5.706 1.00 . A A . 20 ILE CG2 1 1
2 709 1 1 20 ILE H H 1.941 0.386 6.397 1.00 . A A . 20 ILE H 1 1
2 710 1 1 20 ILE HA H 2.017 3.239 5.655 1.00 . A A . 20 ILE HA 1 1
2 711 1 1 20 ILE HB H 4.316 1.438 6.469 1.00 . A A . 20 ILE HB 1 1
2 712 1 1 20 ILE HD11 H 2.628 1.228 8.690 1.00 . A A . 20 ILE HD11 1 1
2 713 1 1 20 ILE HD12 H 3.471 2.235 9.865 1.00 . A A . 20 ILE HD12 1 1
2 714 1 1 20 ILE HD13 H 4.386 1.171 8.796 1.00 . A A . 20 ILE HD13 1 1
2 715 1 1 20 ILE HG12 H 4.425 3.570 8.143 1.00 . A A . 20 ILE HG12 1 1
2 716 1 1 20 ILE HG13 H 2.687 3.472 7.874 1.00 . A A . 20 ILE HG13 1 1
2 717 1 1 20 ILE HG21 H 5.292 2.836 4.870 1.00 . A A . 20 ILE HG21 1 1
2 718 1 1 20 ILE HG22 H 5.610 3.669 6.395 1.00 . A A . 20 ILE HG22 1 1
2 719 1 1 20 ILE HG23 H 4.308 4.224 5.340 1.00 . A A . 20 ILE HG23 1 1
2 720 1 1 20 ILE N N 1.633 1.309 6.292 1.00 . A A . 20 ILE N 1 1
2 721 1 1 20 ILE O O 2.900 0.691 3.880 1.00 . A A . 20 ILE O 1 1
2 722 1 1 21 CYS C C 4.661 2.465 1.687 1.00 . A A . 21 CYS C 1 1
2 723 1 1 21 CYS CA C 3.164 2.682 1.909 1.00 . A A . 21 CYS CA 1 1
2 724 1 1 21 CYS CB C 2.670 3.883 1.100 1.00 . A A . 21 CYS CB 1 1
2 725 1 1 21 CYS H H 2.769 3.804 3.656 1.00 . A A . 21 CYS H 1 1
2 726 1 1 21 CYS HA H 2.635 1.795 1.588 1.00 . A A . 21 CYS HA 1 1
2 727 1 1 21 CYS HB2 H 2.940 4.788 1.626 1.00 . A A . 21 CYS HB2 1 1
2 728 1 1 21 CYS HB3 H 3.148 3.878 0.131 1.00 . A A . 21 CYS HB3 1 1
2 729 1 1 21 CYS N N 2.885 2.889 3.327 1.00 . A A . 21 CYS N 1 1
2 730 1 1 21 CYS O O 5.455 3.414 1.712 1.00 . A A . 21 CYS O 1 1
2 731 1 1 21 CYS SG S 0.869 3.914 0.833 1.00 . A A . 21 CYS SG 1 1
2 732 1 1 22 TYR C C 6.843 1.056 -0.171 1.00 . A A . 22 TYR C 1 1
2 733 1 1 22 TYR CA C 6.417 0.810 1.277 1.00 . A A . 22 TYR CA 1 1
2 734 1 1 22 TYR CB C 6.611 -0.663 1.628 1.00 . A A . 22 TYR CB 1 1
2 735 1 1 22 TYR CD1 C 8.059 -0.868 3.677 1.00 . A A . 22 TYR CD1 1 1
2 736 1 1 22 TYR CD2 C 5.710 -1.179 3.928 1.00 . A A . 22 TYR CD2 1 1
2 737 1 1 22 TYR CE1 C 8.237 -1.090 5.028 1.00 . A A . 22 TYR CE1 1 1
2 738 1 1 22 TYR CE2 C 5.879 -1.401 5.282 1.00 . A A . 22 TYR CE2 1 1
2 739 1 1 22 TYR CG C 6.795 -0.909 3.105 1.00 . A A . 22 TYR CG 1 1
2 740 1 1 22 TYR CZ C 7.146 -1.356 5.826 1.00 . A A . 22 TYR CZ 1 1
2 741 1 1 22 TYR H H 4.346 0.500 1.507 1.00 . A A . 22 TYR H 1 1
2 742 1 1 22 TYR HA H 7.033 1.409 1.930 1.00 . A A . 22 TYR HA 1 1
2 743 1 1 22 TYR HB2 H 5.743 -1.218 1.302 1.00 . A A . 22 TYR HB2 1 1
2 744 1 1 22 TYR HB3 H 7.486 -1.036 1.116 1.00 . A A . 22 TYR HB3 1 1
2 745 1 1 22 TYR HD1 H 8.911 -0.659 3.048 1.00 . A A . 22 TYR HD1 1 1
2 746 1 1 22 TYR HD2 H 4.719 -1.213 3.495 1.00 . A A . 22 TYR HD2 1 1
2 747 1 1 22 TYR HE1 H 9.229 -1.052 5.453 1.00 . A A . 22 TYR HE1 1 1
2 748 1 1 22 TYR HE2 H 5.024 -1.611 5.905 1.00 . A A . 22 TYR HE2 1 1
2 749 1 1 22 TYR HH H 6.799 -2.338 7.443 1.00 . A A . 22 TYR HH 1 1
2 750 1 1 22 TYR N N 5.030 1.198 1.496 1.00 . A A . 22 TYR N 1 1
2 751 1 1 22 TYR O O 6.053 0.821 -1.085 1.00 . A A . 22 TYR O 1 1
2 752 1 1 22 TYR OH O 7.319 -1.578 7.174 1.00 . A A . 22 TYR OH 1 1
2 753 1 1 23 PRO C C 8.867 0.512 -2.552 1.00 . A A . 23 PRO C 1 1
2 754 1 1 23 PRO CA C 8.624 1.806 -1.752 1.00 . A A . 23 PRO CA 1 1
2 755 1 1 23 PRO CB C 9.937 2.560 -1.475 1.00 . A A . 23 PRO CB 1 1
2 756 1 1 23 PRO CD C 9.096 1.849 0.652 1.00 . A A . 23 PRO CD 1 1
2 757 1 1 23 PRO CG C 10.363 2.122 -0.114 1.00 . A A . 23 PRO CG 1 1
2 758 1 1 23 PRO HA H 7.948 2.443 -2.309 1.00 . A A . 23 PRO HA 1 1
2 759 1 1 23 PRO HB2 H 10.678 2.294 -2.219 1.00 . A A . 23 PRO HB2 1 1
2 760 1 1 23 PRO HB3 H 9.763 3.624 -1.485 1.00 . A A . 23 PRO HB3 1 1
2 761 1 1 23 PRO HD2 H 9.223 1.008 1.317 1.00 . A A . 23 PRO HD2 1 1
2 762 1 1 23 PRO HD3 H 8.797 2.720 1.209 1.00 . A A . 23 PRO HD3 1 1
2 763 1 1 23 PRO HG2 H 10.962 1.224 -0.189 1.00 . A A . 23 PRO HG2 1 1
2 764 1 1 23 PRO HG3 H 10.924 2.909 0.369 1.00 . A A . 23 PRO HG3 1 1
2 765 1 1 23 PRO N N 8.100 1.534 -0.398 1.00 . A A . 23 PRO N 1 1
2 766 1 1 23 PRO O O 10.003 0.173 -2.908 1.00 . A A . 23 PRO O 1 1
2 767 1 1 24 THR C C 7.546 -1.246 -5.037 1.00 . A A . 24 THR C 1 1
2 768 1 1 24 THR CA C 7.809 -1.464 -3.552 1.00 . A A . 24 THR CA 1 1
2 769 1 1 24 THR CB C 6.781 -2.475 -2.986 1.00 . A A . 24 THR CB 1 1
2 770 1 1 24 THR CG2 C 6.987 -2.688 -1.490 1.00 . A A . 24 THR CG2 1 1
2 771 1 1 24 THR H H 6.898 0.144 -2.519 1.00 . A A . 24 THR H 1 1
2 772 1 1 24 THR HA H 8.798 -1.882 -3.432 1.00 . A A . 24 THR HA 1 1
2 773 1 1 24 THR HB H 6.916 -3.421 -3.489 1.00 . A A . 24 THR HB 1 1
2 774 1 1 24 THR HG1 H 5.429 -1.438 -3.981 1.00 . A A . 24 THR HG1 1 1
2 775 1 1 24 THR HG21 H 6.841 -1.748 -0.972 1.00 . A A . 24 THR HG21 1 1
2 776 1 1 24 THR HG22 H 7.990 -3.044 -1.312 1.00 . A A . 24 THR HG22 1 1
2 777 1 1 24 THR HG23 H 6.274 -3.413 -1.128 1.00 . A A . 24 THR HG23 1 1
2 778 1 1 24 THR N N 7.769 -0.197 -2.824 1.00 . A A . 24 THR N 1 1
2 779 1 1 24 THR O O 6.843 -0.302 -5.416 1.00 . A A . 24 THR O 1 1
2 780 1 1 24 THR OG1 O 5.444 -2.013 -3.211 1.00 . A A . 24 THR OG1 1 1
2 781 1 1 25 PHE C C 6.996 -3.098 -7.847 1.00 . A A . 25 PHE C 1 1
2 782 1 1 25 PHE CA C 7.943 -2.022 -7.310 1.00 . A A . 25 PHE CA 1 1
2 783 1 1 25 PHE CB C 9.298 -2.108 -8.014 1.00 . A A . 25 PHE CB 1 1
2 784 1 1 25 PHE CD1 C 10.462 0.059 -7.475 1.00 . A A . 25 PHE CD1 1 1
2 785 1 1 25 PHE CD2 C 9.785 -0.341 -9.728 1.00 . A A . 25 PHE CD2 1 1
2 786 1 1 25 PHE CE1 C 10.976 1.287 -7.844 1.00 . A A . 25 PHE CE1 1 1
2 787 1 1 25 PHE CE2 C 10.297 0.886 -10.102 1.00 . A A . 25 PHE CE2 1 1
2 788 1 1 25 PHE CG C 9.860 -0.769 -8.412 1.00 . A A . 25 PHE CG 1 1
2 789 1 1 25 PHE CZ C 10.893 1.701 -9.160 1.00 . A A . 25 PHE CZ 1 1
2 790 1 1 25 PHE H H 8.651 -2.850 -5.500 1.00 . A A . 25 PHE H 1 1
2 791 1 1 25 PHE HA H 7.507 -1.056 -7.514 1.00 . A A . 25 PHE HA 1 1
2 792 1 1 25 PHE HB2 H 10.007 -2.581 -7.355 1.00 . A A . 25 PHE HB2 1 1
2 793 1 1 25 PHE HB3 H 9.193 -2.705 -8.907 1.00 . A A . 25 PHE HB3 1 1
2 794 1 1 25 PHE HD1 H 10.525 -0.264 -6.445 1.00 . A A . 25 PHE HD1 1 1
2 795 1 1 25 PHE HD2 H 9.321 -0.977 -10.466 1.00 . A A . 25 PHE HD2 1 1
2 796 1 1 25 PHE HE1 H 11.442 1.923 -7.106 1.00 . A A . 25 PHE HE1 1 1
2 797 1 1 25 PHE HE2 H 10.230 1.206 -11.131 1.00 . A A . 25 PHE HE2 1 1
2 798 1 1 25 PHE HZ H 11.294 2.661 -9.451 1.00 . A A . 25 PHE HZ 1 1
2 799 1 1 25 PHE N N 8.110 -2.121 -5.868 1.00 . A A . 25 PHE N 1 1
2 800 1 1 25 PHE O O 6.993 -4.225 -7.344 1.00 . A A . 25 PHE O 1 1
2 801 1 1 26 PRO C C 5.402 -0.373 -8.679 1.00 . A A . 26 PRO C 1 1
2 802 1 1 26 PRO CA C 6.144 -1.423 -9.516 1.00 . A A . 26 PRO CA 1 1
2 803 1 1 26 PRO CB C 5.408 -1.653 -10.843 1.00 . A A . 26 PRO CB 1 1
2 804 1 1 26 PRO CD C 5.212 -3.662 -9.532 1.00 . A A . 26 PRO CD 1 1
2 805 1 1 26 PRO CG C 5.135 -3.122 -10.931 1.00 . A A . 26 PRO CG 1 1
2 806 1 1 26 PRO HA H 7.146 -1.068 -9.718 1.00 . A A . 26 PRO HA 1 1
2 807 1 1 26 PRO HB2 H 4.485 -1.088 -10.840 1.00 . A A . 26 PRO HB2 1 1
2 808 1 1 26 PRO HB3 H 6.028 -1.340 -11.669 1.00 . A A . 26 PRO HB3 1 1
2 809 1 1 26 PRO HD2 H 4.246 -3.608 -9.050 1.00 . A A . 26 PRO HD2 1 1
2 810 1 1 26 PRO HD3 H 5.579 -4.679 -9.535 1.00 . A A . 26 PRO HD3 1 1
2 811 1 1 26 PRO HG2 H 4.148 -3.284 -11.343 1.00 . A A . 26 PRO HG2 1 1
2 812 1 1 26 PRO HG3 H 5.881 -3.597 -11.549 1.00 . A A . 26 PRO HG3 1 1
2 813 1 1 26 PRO N N 6.173 -2.759 -8.884 1.00 . A A . 26 PRO N 1 1
2 814 1 1 26 PRO O O 5.788 0.800 -8.668 1.00 . A A . 26 PRO O 1 1
2 815 1 1 27 GLU C C 3.733 -0.228 -5.650 1.00 . A A . 27 GLU C 1 1
2 816 1 1 27 GLU CA C 3.543 0.093 -7.146 1.00 . A A . 27 GLU CA 1 1
2 817 1 1 27 GLU CB C 2.046 0.044 -7.533 1.00 . A A . 27 GLU CB 1 1
2 818 1 1 27 GLU CD C 1.651 -2.125 -8.810 1.00 . A A . 27 GLU CD 1 1
2 819 1 1 27 GLU CG C 1.404 -1.348 -7.529 1.00 . A A . 27 GLU CG 1 1
2 820 1 1 27 GLU H H 4.089 -1.750 -8.042 1.00 . A A . 27 GLU H 1 1
2 821 1 1 27 GLU HA H 3.905 1.092 -7.322 1.00 . A A . 27 GLU HA 1 1
2 822 1 1 27 GLU HB2 H 1.496 0.665 -6.841 1.00 . A A . 27 GLU HB2 1 1
2 823 1 1 27 GLU HB3 H 1.939 0.458 -8.525 1.00 . A A . 27 GLU HB3 1 1
2 824 1 1 27 GLU HG2 H 1.812 -1.911 -6.704 1.00 . A A . 27 GLU HG2 1 1
2 825 1 1 27 GLU HG3 H 0.338 -1.237 -7.394 1.00 . A A . 27 GLU HG3 1 1
2 826 1 1 27 GLU N N 4.340 -0.804 -7.986 1.00 . A A . 27 GLU N 1 1
2 827 1 1 27 GLU O O 3.889 -1.400 -5.295 1.00 . A A . 27 GLU O 1 1
2 828 1 1 27 GLU OE1 O 1.169 -1.685 -9.876 1.00 . A A . 27 GLU OE1 1 1
2 829 1 1 27 GLU OE2 O 2.322 -3.174 -8.745 1.00 . A A . 27 GLU OE2 1 1
2 830 1 1 28 PRO C C 2.767 -0.216 -2.649 1.00 . A A . 28 PRO C 1 1
2 831 1 1 28 PRO CA C 3.896 0.602 -3.287 1.00 . A A . 28 PRO CA 1 1
2 832 1 1 28 PRO CB C 3.910 2.026 -2.714 1.00 . A A . 28 PRO CB 1 1
2 833 1 1 28 PRO CD C 3.559 2.247 -5.069 1.00 . A A . 28 PRO CD 1 1
2 834 1 1 28 PRO CG C 3.245 2.875 -3.740 1.00 . A A . 28 PRO CG 1 1
2 835 1 1 28 PRO HA H 4.840 0.119 -3.072 1.00 . A A . 28 PRO HA 1 1
2 836 1 1 28 PRO HB2 H 3.364 2.047 -1.775 1.00 . A A . 28 PRO HB2 1 1
2 837 1 1 28 PRO HB3 H 4.929 2.355 -2.563 1.00 . A A . 28 PRO HB3 1 1
2 838 1 1 28 PRO HD2 H 2.740 2.396 -5.759 1.00 . A A . 28 PRO HD2 1 1
2 839 1 1 28 PRO HD3 H 4.473 2.654 -5.473 1.00 . A A . 28 PRO HD3 1 1
2 840 1 1 28 PRO HG2 H 2.179 2.879 -3.567 1.00 . A A . 28 PRO HG2 1 1
2 841 1 1 28 PRO HG3 H 3.638 3.879 -3.704 1.00 . A A . 28 PRO HG3 1 1
2 842 1 1 28 PRO N N 3.722 0.806 -4.745 1.00 . A A . 28 PRO N 1 1
2 843 1 1 28 PRO O O 1.660 -0.284 -3.190 1.00 . A A . 28 PRO O 1 1
2 844 1 1 29 ILE C C 1.941 -1.131 0.661 1.00 . A A . 29 ILE C 1 1
2 845 1 1 29 ILE CA C 2.098 -1.649 -0.771 1.00 . A A . 29 ILE CA 1 1
2 846 1 1 29 ILE CB C 2.519 -3.162 -0.748 1.00 . A A . 29 ILE CB 1 1
2 847 1 1 29 ILE CD1 C 2.060 -3.490 -3.305 1.00 . A A . 29 ILE CD1 1 1
2 848 1 1 29 ILE CG1 C 3.031 -3.652 -2.133 1.00 . A A . 29 ILE CG1 1 1
2 849 1 1 29 ILE CG2 C 1.380 -4.063 -0.249 1.00 . A A . 29 ILE CG2 1 1
2 850 1 1 29 ILE H H 3.970 -0.724 -1.130 1.00 . A A . 29 ILE H 1 1
2 851 1 1 29 ILE HA H 1.146 -1.569 -1.277 1.00 . A A . 29 ILE HA 1 1
2 852 1 1 29 ILE HB H 3.327 -3.253 -0.037 1.00 . A A . 29 ILE HB 1 1
2 853 1 1 29 ILE HD11 H 2.545 -3.797 -4.220 1.00 . A A . 29 ILE HD11 1 1
2 854 1 1 29 ILE HD12 H 1.762 -2.454 -3.385 1.00 . A A . 29 ILE HD12 1 1
2 855 1 1 29 ILE HD13 H 1.188 -4.104 -3.137 1.00 . A A . 29 ILE HD13 1 1
2 856 1 1 29 ILE HG12 H 3.925 -3.101 -2.382 1.00 . A A . 29 ILE HG12 1 1
2 857 1 1 29 ILE HG13 H 3.280 -4.701 -2.056 1.00 . A A . 29 ILE HG13 1 1
2 858 1 1 29 ILE HG21 H 1.102 -3.773 0.754 1.00 . A A . 29 ILE HG21 1 1
2 859 1 1 29 ILE HG22 H 1.709 -5.092 -0.246 1.00 . A A . 29 ILE HG22 1 1
2 860 1 1 29 ILE HG23 H 0.526 -3.960 -0.903 1.00 . A A . 29 ILE HG23 1 1
2 861 1 1 29 ILE N N 3.069 -0.828 -1.499 1.00 . A A . 29 ILE N 1 1
2 862 1 1 29 ILE O O 2.867 -0.532 1.219 1.00 . A A . 29 ILE O 1 1
2 863 1 1 30 CYS C C 0.871 -2.025 3.618 1.00 . A A . 30 CYS C 1 1
2 864 1 1 30 CYS CA C 0.455 -0.948 2.605 1.00 . A A . 30 CYS CA 1 1
2 865 1 1 30 CYS CB C -1.045 -0.658 2.728 1.00 . A A . 30 CYS CB 1 1
2 866 1 1 30 CYS H H 0.076 -1.854 0.735 1.00 . A A . 30 CYS H 1 1
2 867 1 1 30 CYS HA H 1.010 -0.042 2.800 1.00 . A A . 30 CYS HA 1 1
2 868 1 1 30 CYS HB2 H -1.583 -1.319 2.065 1.00 . A A . 30 CYS HB2 1 1
2 869 1 1 30 CYS HB3 H -1.355 -0.850 3.737 1.00 . A A . 30 CYS HB3 1 1
2 870 1 1 30 CYS N N 0.761 -1.373 1.242 1.00 . A A . 30 CYS N 1 1
2 871 1 1 30 CYS O O 0.373 -3.156 3.571 1.00 . A A . 30 CYS O 1 1
2 872 1 1 30 CYS SG S -1.524 1.051 2.311 1.00 . A A . 30 CYS SG 1 1
2 873 1 1 31 GLY C C 2.762 -1.916 6.794 1.00 . A A . 31 GLY C 1 1
2 874 1 1 31 GLY CA C 2.276 -2.597 5.528 1.00 . A A . 31 GLY CA 1 1
2 875 1 1 31 GLY H H 2.154 -0.752 4.492 1.00 . A A . 31 GLY H 1 1
2 876 1 1 31 GLY HA2 H 1.476 -3.269 5.786 1.00 . A A . 31 GLY HA2 1 1
2 877 1 1 31 GLY HA3 H 3.087 -3.171 5.108 1.00 . A A . 31 GLY HA3 1 1
2 878 1 1 31 GLY N N 1.794 -1.662 4.519 1.00 . A A . 31 GLY N 1 1
2 879 1 1 31 GLY O O 3.325 -0.819 6.736 1.00 . A A . 31 GLY O 1 1
2 880 1 1 32 VAL C C 4.354 -2.591 9.631 1.00 . A A . 32 VAL C 1 1
2 881 1 1 32 VAL CA C 2.968 -2.057 9.246 1.00 . A A . 32 VAL CA 1 1
2 882 1 1 32 VAL CB C 1.953 -2.375 10.392 1.00 . A A . 32 VAL CB 1 1
2 883 1 1 32 VAL CG1 C 0.821 -1.358 10.416 1.00 . A A . 32 VAL CG1 1 1
2 884 1 1 32 VAL CG2 C 1.377 -3.790 10.282 1.00 . A A . 32 VAL CG2 1 1
2 885 1 1 32 VAL H H 2.088 -3.445 7.902 1.00 . A A . 32 VAL H 1 1
2 886 1 1 32 VAL HA H 3.040 -0.985 9.152 1.00 . A A . 32 VAL HA 1 1
2 887 1 1 32 VAL HB H 2.481 -2.303 11.332 1.00 . A A . 32 VAL HB 1 1
2 888 1 1 32 VAL HG11 H 0.333 -1.389 11.380 1.00 . A A . 32 VAL HG11 1 1
2 889 1 1 32 VAL HG12 H 0.104 -1.601 9.647 1.00 . A A . 32 VAL HG12 1 1
2 890 1 1 32 VAL HG13 H 1.214 -0.368 10.243 1.00 . A A . 32 VAL HG13 1 1
2 891 1 1 32 VAL HG21 H 2.184 -4.505 10.235 1.00 . A A . 32 VAL HG21 1 1
2 892 1 1 32 VAL HG22 H 0.777 -3.864 9.385 1.00 . A A . 32 VAL HG22 1 1
2 893 1 1 32 VAL HG23 H 0.762 -3.996 11.144 1.00 . A A . 32 VAL HG23 1 1
2 894 1 1 32 VAL N N 2.546 -2.578 7.938 1.00 . A A . 32 VAL N 1 1
2 895 1 1 32 VAL O O 5.304 -1.781 9.678 1.00 . A A . 32 VAL O 1 1
2 896 1 1 32 VAL OXT O 4.477 -3.812 9.871 1.00 . A A . 32 VAL OXT 1 1
3 897 1 1 1 PCA C C -13.376 -1.031 -0.564 1.00 . A A . 1 PCA C 1 1
3 898 1 1 1 PCA CA C -13.894 -1.993 0.505 1.00 . A A . 1 PCA CA 1 1
3 899 1 1 1 PCA CB C -15.311 -1.676 0.909 1.00 . A A . 1 PCA CB 1 1
3 900 1 1 1 PCA CD C -13.950 -1.811 2.905 1.00 . A A . 1 PCA CD 1 1
3 901 1 1 1 PCA CG C -15.372 -1.708 2.391 1.00 . A A . 1 PCA CG 1 1
3 902 1 1 1 PCA HA H -13.831 -3.007 0.137 1.00 . A A . 1 PCA HA 1 1
3 903 1 1 1 PCA HB2 H -15.770 -0.866 0.444 1.00 . A A . 1 PCA HB2 1 1
3 904 1 1 1 PCA HB3 H -15.865 -2.518 0.383 1.00 . A A . 1 PCA HB3 1 1
3 905 1 1 1 PCA HG2 H -15.995 -1.021 2.861 1.00 . A A . 1 PCA HG2 1 1
3 906 1 1 1 PCA HG3 H -16.002 -2.645 2.535 1.00 . A A . 1 PCA HG3 1 1
3 907 1 1 1 PCA N N -13.182 -1.925 1.798 1.00 . A A . 1 PCA N 1 1
3 908 1 1 1 PCA O O -13.420 -1.343 -1.758 1.00 . A A . 1 PCA O 1 1
3 909 1 1 1 PCA OE O -13.644 -2.125 4.056 1.00 . A A . 1 PCA OE 1 1
3 910 1 1 2 TRP C C -10.888 1.443 -0.754 1.00 . A A . 2 TRP C 1 1
3 911 1 1 2 TRP CA C -12.363 1.158 -1.034 1.00 . A A . 2 TRP CA 1 1
3 912 1 1 2 TRP CB C -13.173 2.454 -0.918 1.00 . A A . 2 TRP CB 1 1
3 913 1 1 2 TRP CD1 C -15.694 2.040 -0.714 1.00 . A A . 2 TRP CD1 1 1
3 914 1 1 2 TRP CD2 C -15.015 2.511 -2.799 1.00 . A A . 2 TRP CD2 1 1
3 915 1 1 2 TRP CE2 C -16.408 2.304 -2.814 1.00 . A A . 2 TRP CE2 1 1
3 916 1 1 2 TRP CE3 C -14.369 2.821 -4.003 1.00 . A A . 2 TRP CE3 1 1
3 917 1 1 2 TRP CG C -14.577 2.337 -1.440 1.00 . A A . 2 TRP CG 1 1
3 918 1 1 2 TRP CH2 C -16.504 2.703 -5.141 1.00 . A A . 2 TRP CH2 1 1
3 919 1 1 2 TRP CZ2 C -17.164 2.398 -3.981 1.00 . A A . 2 TRP CZ2 1 1
3 920 1 1 2 TRP CZ3 C -15.121 2.914 -5.159 1.00 . A A . 2 TRP CZ3 1 1
3 921 1 1 2 TRP H H -12.896 0.317 0.839 1.00 . A A . 2 TRP H 1 1
3 922 1 1 2 TRP HA H -12.455 0.779 -2.039 1.00 . A A . 2 TRP HA 1 1
3 923 1 1 2 TRP HB2 H -13.227 2.744 0.119 1.00 . A A . 2 TRP HB2 1 1
3 924 1 1 2 TRP HB3 H -12.673 3.231 -1.478 1.00 . A A . 2 TRP HB3 1 1
3 925 1 1 2 TRP HD1 H -15.695 1.851 0.348 1.00 . A A . 2 TRP HD1 1 1
3 926 1 1 2 TRP HE1 H -17.715 1.830 -1.243 1.00 . A A . 2 TRP HE1 1 1
3 927 1 1 2 TRP HE3 H -13.303 2.987 -4.037 1.00 . A A . 2 TRP HE3 1 1
3 928 1 1 2 TRP HH2 H -17.052 2.784 -6.068 1.00 . A A . 2 TRP HH2 1 1
3 929 1 1 2 TRP HZ2 H -18.232 2.239 -3.984 1.00 . A A . 2 TRP HZ2 1 1
3 930 1 1 2 TRP HZ3 H -14.638 3.151 -6.095 1.00 . A A . 2 TRP HZ3 1 1
3 931 1 1 2 TRP N N -12.894 0.138 -0.124 1.00 . A A . 2 TRP N 1 1
3 932 1 1 2 TRP NE1 N -16.799 2.019 -1.532 1.00 . A A . 2 TRP NE1 1 1
3 933 1 1 2 TRP O O -10.124 1.737 -1.677 1.00 . A A . 2 TRP O 1 1
3 934 1 1 3 CYS C C -8.231 0.369 0.729 1.00 . A A . 3 CYS C 1 1
3 935 1 1 3 CYS CA C -9.118 1.596 0.953 1.00 . A A . 3 CYS CA 1 1
3 936 1 1 3 CYS CB C -9.083 2.013 2.431 1.00 . A A . 3 CYS CB 1 1
3 937 1 1 3 CYS H H -11.159 1.100 1.197 1.00 . A A . 3 CYS H 1 1
3 938 1 1 3 CYS HA H -8.735 2.408 0.356 1.00 . A A . 3 CYS HA 1 1
3 939 1 1 3 CYS HB2 H -8.072 2.294 2.692 1.00 . A A . 3 CYS HB2 1 1
3 940 1 1 3 CYS HB3 H -9.731 2.867 2.569 1.00 . A A . 3 CYS HB3 1 1
3 941 1 1 3 CYS N N -10.498 1.346 0.524 1.00 . A A . 3 CYS N 1 1
3 942 1 1 3 CYS O O -8.722 -0.761 0.666 1.00 . A A . 3 CYS O 1 1
3 943 1 1 3 CYS SG S -9.616 0.718 3.604 1.00 . A A . 3 CYS SG 1 1
3 944 1 1 4 ALA C C -5.520 -1.075 1.734 1.00 . A A . 4 ALA C 1 1
3 945 1 1 4 ALA CA C -5.932 -0.442 0.400 1.00 . A A . 4 ALA CA 1 1
3 946 1 1 4 ALA CB C -4.719 0.120 -0.335 1.00 . A A . 4 ALA CB 1 1
3 947 1 1 4 ALA H H -6.609 1.545 0.670 1.00 . A A . 4 ALA H 1 1
3 948 1 1 4 ALA HA H -6.382 -1.202 -0.222 1.00 . A A . 4 ALA HA 1 1
3 949 1 1 4 ALA HB1 H -4.246 0.876 0.276 1.00 . A A . 4 ALA HB1 1 1
3 950 1 1 4 ALA HB2 H -5.039 0.565 -1.267 1.00 . A A . 4 ALA HB2 1 1
3 951 1 1 4 ALA HB3 H -4.017 -0.674 -0.540 1.00 . A A . 4 ALA HB3 1 1
3 952 1 1 4 ALA N N -6.920 0.616 0.610 1.00 . A A . 4 ALA N 1 1
3 953 1 1 4 ALA O O -5.006 -0.391 2.621 1.00 . A A . 4 ALA O 1 1
3 954 1 1 5 GLU C C -3.999 -3.674 3.061 1.00 . A A . 5 GLU C 1 1
3 955 1 1 5 GLU CA C -5.442 -3.125 3.090 1.00 . A A . 5 GLU CA 1 1
3 956 1 1 5 GLU CB C -6.492 -4.242 3.324 1.00 . A A . 5 GLU CB 1 1
3 957 1 1 5 GLU CD C -7.721 -6.262 2.412 1.00 . A A . 5 GLU CD 1 1
3 958 1 1 5 GLU CG C -6.528 -5.338 2.261 1.00 . A A . 5 GLU CG 1 1
3 959 1 1 5 GLU H H -6.161 -2.869 1.109 1.00 . A A . 5 GLU H 1 1
3 960 1 1 5 GLU HA H -5.509 -2.420 3.907 1.00 . A A . 5 GLU HA 1 1
3 961 1 1 5 GLU HB2 H -6.290 -4.710 4.276 1.00 . A A . 5 GLU HB2 1 1
3 962 1 1 5 GLU HB3 H -7.471 -3.784 3.366 1.00 . A A . 5 GLU HB3 1 1
3 963 1 1 5 GLU HG2 H -6.570 -4.875 1.289 1.00 . A A . 5 GLU HG2 1 1
3 964 1 1 5 GLU HG3 H -5.624 -5.926 2.337 1.00 . A A . 5 GLU HG3 1 1
3 965 1 1 5 GLU N N -5.760 -2.385 1.862 1.00 . A A . 5 GLU N 1 1
3 966 1 1 5 GLU O O -3.145 -3.142 2.346 1.00 . A A . 5 GLU O 1 1
3 967 1 1 5 GLU OE1 O -7.597 -7.277 3.129 1.00 . A A . 5 GLU OE1 1 1
3 968 1 1 5 GLU OE2 O -8.777 -5.968 1.815 1.00 . A A . 5 GLU OE2 1 1
3 969 1 1 6 GLU C C -2.173 -6.318 2.748 1.00 . A A . 6 GLU C 1 1
3 970 1 1 6 GLU CA C -2.416 -5.361 3.924 1.00 . A A . 6 GLU CA 1 1
3 971 1 1 6 GLU CB C -2.226 -6.087 5.279 1.00 . A A . 6 GLU CB 1 1
3 972 1 1 6 GLU CD C -3.088 -7.748 6.990 1.00 . A A . 6 GLU CD 1 1
3 973 1 1 6 GLU CG C -3.335 -7.072 5.655 1.00 . A A . 6 GLU CG 1 1
3 974 1 1 6 GLU H H -4.477 -5.118 4.369 1.00 . A A . 6 GLU H 1 1
3 975 1 1 6 GLU HA H -1.688 -4.565 3.861 1.00 . A A . 6 GLU HA 1 1
3 976 1 1 6 GLU HB2 H -1.296 -6.635 5.246 1.00 . A A . 6 GLU HB2 1 1
3 977 1 1 6 GLU HB3 H -2.160 -5.344 6.059 1.00 . A A . 6 GLU HB3 1 1
3 978 1 1 6 GLU HG2 H -4.271 -6.537 5.709 1.00 . A A . 6 GLU HG2 1 1
3 979 1 1 6 GLU HG3 H -3.400 -7.832 4.889 1.00 . A A . 6 GLU HG3 1 1
3 980 1 1 6 GLU N N -3.745 -4.738 3.842 1.00 . A A . 6 GLU N 1 1
3 981 1 1 6 GLU O O -2.831 -7.359 2.631 1.00 . A A . 6 GLU O 1 1
3 982 1 1 6 GLU OE1 O -2.445 -8.817 7.003 1.00 . A A . 6 GLU OE1 1 1
3 983 1 1 6 GLU OE2 O -3.536 -7.205 8.022 1.00 . A A . 6 GLU OE2 1 1
3 984 1 1 7 GLY C C -1.468 -6.169 -0.572 1.00 . A A . 7 GLY C 1 1
3 985 1 1 7 GLY CA C -0.898 -6.743 0.717 1.00 . A A . 7 GLY CA 1 1
3 986 1 1 7 GLY H H -0.759 -5.090 2.040 1.00 . A A . 7 GLY H 1 1
3 987 1 1 7 GLY HA2 H 0.177 -6.798 0.627 1.00 . A A . 7 GLY HA2 1 1
3 988 1 1 7 GLY HA3 H -1.289 -7.739 0.859 1.00 . A A . 7 GLY HA3 1 1
3 989 1 1 7 GLY N N -1.230 -5.937 1.885 1.00 . A A . 7 GLY N 1 1
3 990 1 1 7 GLY O O -1.402 -6.816 -1.622 1.00 . A A . 7 GLY O 1 1
3 991 1 1 8 GLU C C -1.839 -2.998 -1.957 1.00 . A A . 8 GLU C 1 1
3 992 1 1 8 GLU CA C -2.614 -4.274 -1.637 1.00 . A A . 8 GLU CA 1 1
3 993 1 1 8 GLU CB C -4.092 -3.945 -1.372 1.00 . A A . 8 GLU CB 1 1
3 994 1 1 8 GLU CD C -5.345 -5.575 -2.863 1.00 . A A . 8 GLU CD 1 1
3 995 1 1 8 GLU CG C -5.026 -5.149 -1.440 1.00 . A A . 8 GLU CG 1 1
3 996 1 1 8 GLU H H -2.037 -4.507 0.385 1.00 . A A . 8 GLU H 1 1
3 997 1 1 8 GLU HA H -2.550 -4.942 -2.484 1.00 . A A . 8 GLU HA 1 1
3 998 1 1 8 GLU HB2 H -4.177 -3.508 -0.387 1.00 . A A . 8 GLU HB2 1 1
3 999 1 1 8 GLU HB3 H -4.421 -3.221 -2.103 1.00 . A A . 8 GLU HB3 1 1
3 1000 1 1 8 GLU HG2 H -4.560 -5.979 -0.930 1.00 . A A . 8 GLU HG2 1 1
3 1001 1 1 8 GLU HG3 H -5.950 -4.898 -0.941 1.00 . A A . 8 GLU HG3 1 1
3 1002 1 1 8 GLU N N -2.026 -4.957 -0.484 1.00 . A A . 8 GLU N 1 1
3 1003 1 1 8 GLU O O -1.135 -2.461 -1.095 1.00 . A A . 8 GLU O 1 1
3 1004 1 1 8 GLU OE1 O -4.600 -6.414 -3.412 1.00 . A A . 8 GLU OE1 1 1
3 1005 1 1 8 GLU OE2 O -6.339 -5.069 -3.426 1.00 . A A . 8 GLU OE2 1 1
3 1006 1 1 9 SER C C -2.008 -0.036 -3.174 1.00 . A A . 9 SER C 1 1
3 1007 1 1 9 SER CA C -1.299 -1.303 -3.650 1.00 . A A . 9 SER CA 1 1
3 1008 1 1 9 SER CB C -1.195 -1.299 -5.175 1.00 . A A . 9 SER CB 1 1
3 1009 1 1 9 SER H H -2.572 -2.987 -3.822 1.00 . A A . 9 SER H 1 1
3 1010 1 1 9 SER HA H -0.302 -1.316 -3.236 1.00 . A A . 9 SER HA 1 1
3 1011 1 1 9 SER HB2 H -0.762 -0.366 -5.501 1.00 . A A . 9 SER HB2 1 1
3 1012 1 1 9 SER HB3 H -0.568 -2.117 -5.489 1.00 . A A . 9 SER HB3 1 1
3 1013 1 1 9 SER HG H -2.753 -0.601 -6.138 1.00 . A A . 9 SER HG 1 1
3 1014 1 1 9 SER N N -1.986 -2.514 -3.195 1.00 . A A . 9 SER N 1 1
3 1015 1 1 9 SER O O -3.226 0.095 -3.323 1.00 . A A . 9 SER O 1 1
3 1016 1 1 9 SER OG O -2.471 -1.445 -5.779 1.00 . A A . 9 SER OG 1 1
3 1017 1 1 10 CYS C C -1.494 3.291 -3.099 1.00 . A A . 10 CYS C 1 1
3 1018 1 1 10 CYS CA C -1.758 2.151 -2.102 1.00 . A A . 10 CYS CA 1 1
3 1019 1 1 10 CYS CB C -1.158 2.467 -0.725 1.00 . A A . 10 CYS CB 1 1
3 1020 1 1 10 CYS H H -0.265 0.706 -2.526 1.00 . A A . 10 CYS H 1 1
3 1021 1 1 10 CYS HA H -2.828 2.033 -1.996 1.00 . A A . 10 CYS HA 1 1
3 1022 1 1 10 CYS HB2 H -1.625 3.360 -0.335 1.00 . A A . 10 CYS HB2 1 1
3 1023 1 1 10 CYS HB3 H -1.361 1.642 -0.057 1.00 . A A . 10 CYS HB3 1 1
3 1024 1 1 10 CYS N N -1.227 0.884 -2.605 1.00 . A A . 10 CYS N 1 1
3 1025 1 1 10 CYS O O -1.364 4.461 -2.717 1.00 . A A . 10 CYS O 1 1
3 1026 1 1 10 CYS SG S 0.641 2.747 -0.729 1.00 . A A . 10 CYS SG 1 1
3 1027 1 1 11 GLU C C -2.502 4.574 -5.934 1.00 . A A . 11 GLU C 1 1
3 1028 1 1 11 GLU CA C -1.201 3.893 -5.474 1.00 . A A . 11 GLU CA 1 1
3 1029 1 1 11 GLU CB C -0.498 3.192 -6.658 1.00 . A A . 11 GLU CB 1 1
3 1030 1 1 11 GLU CD C -2.034 2.580 -8.584 1.00 . A A . 11 GLU CD 1 1
3 1031 1 1 11 GLU CG C -1.314 2.088 -7.344 1.00 . A A . 11 GLU CG 1 1
3 1032 1 1 11 GLU H H -1.576 1.988 -4.620 1.00 . A A . 11 GLU H 1 1
3 1033 1 1 11 GLU HA H -0.541 4.655 -5.085 1.00 . A A . 11 GLU HA 1 1
3 1034 1 1 11 GLU HB2 H -0.257 3.937 -7.403 1.00 . A A . 11 GLU HB2 1 1
3 1035 1 1 11 GLU HB3 H 0.422 2.755 -6.296 1.00 . A A . 11 GLU HB3 1 1
3 1036 1 1 11 GLU HG2 H -0.651 1.284 -7.627 1.00 . A A . 11 GLU HG2 1 1
3 1037 1 1 11 GLU HG3 H -2.050 1.718 -6.645 1.00 . A A . 11 GLU HG3 1 1
3 1038 1 1 11 GLU N N -1.444 2.931 -4.390 1.00 . A A . 11 GLU N 1 1
3 1039 1 1 11 GLU O O -2.464 5.546 -6.696 1.00 . A A . 11 GLU O 1 1
3 1040 1 1 11 GLU OE1 O -1.442 2.512 -9.682 1.00 . A A . 11 GLU OE1 1 1
3 1041 1 1 11 GLU OE2 O -3.190 3.036 -8.457 1.00 . A A . 11 GLU OE2 1 1
3 1042 1 1 12 VAL C C -5.708 5.004 -4.539 1.00 . A A . 12 VAL C 1 1
3 1043 1 1 12 VAL CA C -4.952 4.582 -5.812 1.00 . A A . 12 VAL CA 1 1
3 1044 1 1 12 VAL CB C -5.764 3.548 -6.669 1.00 . A A . 12 VAL CB 1 1
3 1045 1 1 12 VAL CG1 C -6.090 2.262 -5.902 1.00 . A A . 12 VAL CG1 1 1
3 1046 1 1 12 VAL CG2 C -7.029 4.172 -7.250 1.00 . A A . 12 VAL CG2 1 1
3 1047 1 1 12 VAL H H -3.590 3.293 -4.839 1.00 . A A . 12 VAL H 1 1
3 1048 1 1 12 VAL HA H -4.789 5.464 -6.417 1.00 . A A . 12 VAL HA 1 1
3 1049 1 1 12 VAL HB H -5.137 3.268 -7.503 1.00 . A A . 12 VAL HB 1 1
3 1050 1 1 12 VAL HG11 H -5.286 1.551 -6.028 1.00 . A A . 12 VAL HG11 1 1
3 1051 1 1 12 VAL HG12 H -7.008 1.839 -6.281 1.00 . A A . 12 VAL HG12 1 1
3 1052 1 1 12 VAL HG13 H -6.205 2.488 -4.852 1.00 . A A . 12 VAL HG13 1 1
3 1053 1 1 12 VAL HG21 H -7.638 3.400 -7.696 1.00 . A A . 12 VAL HG21 1 1
3 1054 1 1 12 VAL HG22 H -6.758 4.897 -8.003 1.00 . A A . 12 VAL HG22 1 1
3 1055 1 1 12 VAL HG23 H -7.584 4.661 -6.464 1.00 . A A . 12 VAL HG23 1 1
3 1056 1 1 12 VAL N N -3.638 4.052 -5.460 1.00 . A A . 12 VAL N 1 1
3 1057 1 1 12 VAL O O -6.418 6.014 -4.537 1.00 . A A . 12 VAL O 1 1
3 1058 1 1 13 TYR C C -5.195 4.261 -1.024 1.00 . A A . 13 TYR C 1 1
3 1059 1 1 13 TYR CA C -6.175 4.484 -2.187 1.00 . A A . 13 TYR CA 1 1
3 1060 1 1 13 TYR CB C -7.409 3.599 -1.997 1.00 . A A . 13 TYR CB 1 1
3 1061 1 1 13 TYR CD1 C -8.928 3.997 -3.983 1.00 . A A . 13 TYR CD1 1 1
3 1062 1 1 13 TYR CD2 C -9.608 4.837 -1.856 1.00 . A A . 13 TYR CD2 1 1
3 1063 1 1 13 TYR CE1 C -10.078 4.503 -4.556 1.00 . A A . 13 TYR CE1 1 1
3 1064 1 1 13 TYR CE2 C -10.762 5.344 -2.423 1.00 . A A . 13 TYR CE2 1 1
3 1065 1 1 13 TYR CG C -8.671 4.157 -2.624 1.00 . A A . 13 TYR CG 1 1
3 1066 1 1 13 TYR CZ C -10.993 5.176 -3.771 1.00 . A A . 13 TYR CZ 1 1
3 1067 1 1 13 TYR H H -4.969 3.422 -3.556 1.00 . A A . 13 TYR H 1 1
3 1068 1 1 13 TYR HA H -6.482 5.519 -2.185 1.00 . A A . 13 TYR HA 1 1
3 1069 1 1 13 TYR HB2 H -7.226 2.631 -2.426 1.00 . A A . 13 TYR HB2 1 1
3 1070 1 1 13 TYR HB3 H -7.585 3.487 -0.947 1.00 . A A . 13 TYR HB3 1 1
3 1071 1 1 13 TYR HD1 H -8.213 3.471 -4.594 1.00 . A A . 13 TYR HD1 1 1
3 1072 1 1 13 TYR HD2 H -9.427 4.969 -0.799 1.00 . A A . 13 TYR HD2 1 1
3 1073 1 1 13 TYR HE1 H -10.258 4.371 -5.613 1.00 . A A . 13 TYR HE1 1 1
3 1074 1 1 13 TYR HE2 H -11.479 5.870 -1.809 1.00 . A A . 13 TYR HE2 1 1
3 1075 1 1 13 TYR HH H -12.529 5.019 -4.917 1.00 . A A . 13 TYR HH 1 1
3 1076 1 1 13 TYR N N -5.539 4.215 -3.471 1.00 . A A . 13 TYR N 1 1
3 1077 1 1 13 TYR O O -4.266 3.460 -1.144 1.00 . A A . 13 TYR O 1 1
3 1078 1 1 13 TYR OH O -12.140 5.680 -4.339 1.00 . A A . 13 TYR OH 1 1
3 1079 1 1 14 PRO C C -4.675 3.480 2.027 1.00 . A A . 14 PRO C 1 1
3 1080 1 1 14 PRO CA C -4.528 4.842 1.325 1.00 . A A . 14 PRO CA 1 1
3 1081 1 1 14 PRO CB C -5.027 5.980 2.233 1.00 . A A . 14 PRO CB 1 1
3 1082 1 1 14 PRO CD C -6.483 5.953 0.347 1.00 . A A . 14 PRO CD 1 1
3 1083 1 1 14 PRO CG C -6.439 6.222 1.821 1.00 . A A . 14 PRO CG 1 1
3 1084 1 1 14 PRO HA H -3.490 5.006 1.077 1.00 . A A . 14 PRO HA 1 1
3 1085 1 1 14 PRO HB2 H -4.976 5.669 3.270 1.00 . A A . 14 PRO HB2 1 1
3 1086 1 1 14 PRO HB3 H -4.436 6.868 2.077 1.00 . A A . 14 PRO HB3 1 1
3 1087 1 1 14 PRO HD2 H -7.436 5.533 0.067 1.00 . A A . 14 PRO HD2 1 1
3 1088 1 1 14 PRO HD3 H -6.292 6.853 -0.209 1.00 . A A . 14 PRO HD3 1 1
3 1089 1 1 14 PRO HG2 H -7.098 5.542 2.346 1.00 . A A . 14 PRO HG2 1 1
3 1090 1 1 14 PRO HG3 H -6.715 7.246 2.017 1.00 . A A . 14 PRO HG3 1 1
3 1091 1 1 14 PRO N N -5.397 4.968 0.129 1.00 . A A . 14 PRO N 1 1
3 1092 1 1 14 PRO O O -5.348 2.588 1.507 1.00 . A A . 14 PRO O 1 1
3 1093 1 1 15 CYS C C -5.435 2.036 4.779 1.00 . A A . 15 CYS C 1 1
3 1094 1 1 15 CYS CA C -4.124 2.085 3.975 1.00 . A A . 15 CYS CA 1 1
3 1095 1 1 15 CYS CB C -2.907 1.941 4.893 1.00 . A A . 15 CYS CB 1 1
3 1096 1 1 15 CYS H H -3.509 4.072 3.554 1.00 . A A . 15 CYS H 1 1
3 1097 1 1 15 CYS HA H -4.127 1.267 3.268 1.00 . A A . 15 CYS HA 1 1
3 1098 1 1 15 CYS HB2 H -2.951 2.694 5.659 1.00 . A A . 15 CYS HB2 1 1
3 1099 1 1 15 CYS HB3 H -2.939 0.970 5.357 1.00 . A A . 15 CYS HB3 1 1
3 1100 1 1 15 CYS N N -4.042 3.329 3.203 1.00 . A A . 15 CYS N 1 1
3 1101 1 1 15 CYS O O -6.197 3.008 4.779 1.00 . A A . 15 CYS O 1 1
3 1102 1 1 15 CYS SG S -1.296 2.099 4.045 1.00 . A A . 15 CYS SG 1 1
3 1103 1 1 16 CYS C C -6.685 0.572 7.727 1.00 . A A . 16 CYS C 1 1
3 1104 1 1 16 CYS CA C -6.929 0.743 6.221 1.00 . A A . 16 CYS CA 1 1
3 1105 1 1 16 CYS CB C -7.707 -0.456 5.674 1.00 . A A . 16 CYS CB 1 1
3 1106 1 1 16 CYS H H -5.029 0.187 5.451 1.00 . A A . 16 CYS H 1 1
3 1107 1 1 16 CYS HA H -7.521 1.630 6.072 1.00 . A A . 16 CYS HA 1 1
3 1108 1 1 16 CYS HB2 H -7.164 -1.359 5.913 1.00 . A A . 16 CYS HB2 1 1
3 1109 1 1 16 CYS HB3 H -8.679 -0.491 6.142 1.00 . A A . 16 CYS HB3 1 1
3 1110 1 1 16 CYS N N -5.690 0.911 5.460 1.00 . A A . 16 CYS N 1 1
3 1111 1 1 16 CYS O O -7.229 1.337 8.531 1.00 . A A . 16 CYS O 1 1
3 1112 1 1 16 CYS SG S -7.953 -0.422 3.867 1.00 . A A . 16 CYS SG 1 1
3 1113 1 1 17 ASP C C -4.426 0.146 10.066 1.00 . A A . 17 ASP C 1 1
3 1114 1 1 17 ASP CA C -5.575 -0.716 9.515 1.00 . A A . 17 ASP CA 1 1
3 1115 1 1 17 ASP CB C -5.245 -2.206 9.679 1.00 . A A . 17 ASP CB 1 1
3 1116 1 1 17 ASP CG C -6.460 -3.098 9.500 1.00 . A A . 17 ASP CG 1 1
3 1117 1 1 17 ASP H H -5.461 -0.983 7.406 1.00 . A A . 17 ASP H 1 1
3 1118 1 1 17 ASP HA H -6.468 -0.498 10.082 1.00 . A A . 17 ASP HA 1 1
3 1119 1 1 17 ASP HB2 H -4.506 -2.487 8.943 1.00 . A A . 17 ASP HB2 1 1
3 1120 1 1 17 ASP HB3 H -4.842 -2.371 10.667 1.00 . A A . 17 ASP HB3 1 1
3 1121 1 1 17 ASP N N -5.871 -0.426 8.100 1.00 . A A . 17 ASP N 1 1
3 1122 1 1 17 ASP O O -3.909 -0.118 11.159 1.00 . A A . 17 ASP O 1 1
3 1123 1 1 17 ASP OD1 O -6.725 -3.519 8.355 1.00 . A A . 17 ASP OD1 1 1
3 1124 1 1 17 ASP OD2 O -7.146 -3.376 10.507 1.00 . A A . 17 ASP OD2 1 1
3 1125 1 1 18 GLY C C -1.608 1.599 9.241 1.00 . A A . 18 GLY C 1 1
3 1126 1 1 18 GLY CA C -2.964 2.075 9.733 1.00 . A A . 18 GLY CA 1 1
3 1127 1 1 18 GLY H H -4.512 1.360 8.469 1.00 . A A . 18 GLY H 1 1
3 1128 1 1 18 GLY HA2 H -3.150 3.065 9.340 1.00 . A A . 18 GLY HA2 1 1
3 1129 1 1 18 GLY HA3 H -2.947 2.124 10.811 1.00 . A A . 18 GLY HA3 1 1
3 1130 1 1 18 GLY N N -4.049 1.191 9.317 1.00 . A A . 18 GLY N 1 1
3 1131 1 1 18 GLY O O -0.604 1.729 9.947 1.00 . A A . 18 GLY O 1 1
3 1132 1 1 19 LEU C C 0.429 1.647 6.735 1.00 . A A . 19 LEU C 1 1
3 1133 1 1 19 LEU CA C -0.380 0.524 7.393 1.00 . A A . 19 LEU CA 1 1
3 1134 1 1 19 LEU CB C -0.757 -0.537 6.346 1.00 . A A . 19 LEU CB 1 1
3 1135 1 1 19 LEU CD1 C -2.669 -2.081 5.791 1.00 . A A . 19 LEU CD1 1 1
3 1136 1 1 19 LEU CD2 C -0.810 -2.886 7.244 1.00 . A A . 19 LEU CD2 1 1
3 1137 1 1 19 LEU CG C -1.650 -1.683 6.850 1.00 . A A . 19 LEU CG 1 1
3 1138 1 1 19 LEU H H -2.438 0.976 7.532 1.00 . A A . 19 LEU H 1 1
3 1139 1 1 19 LEU HA H 0.223 0.065 8.157 1.00 . A A . 19 LEU HA 1 1
3 1140 1 1 19 LEU HB2 H -1.265 -0.037 5.545 1.00 . A A . 19 LEU HB2 1 1
3 1141 1 1 19 LEU HB3 H 0.155 -0.965 5.956 1.00 . A A . 19 LEU HB3 1 1
3 1142 1 1 19 LEU HD11 H -2.156 -2.488 4.931 1.00 . A A . 19 LEU HD11 1 1
3 1143 1 1 19 LEU HD12 H -3.241 -1.215 5.493 1.00 . A A . 19 LEU HD12 1 1
3 1144 1 1 19 LEU HD13 H -3.335 -2.827 6.197 1.00 . A A . 19 LEU HD13 1 1
3 1145 1 1 19 LEU HD21 H -1.294 -3.413 8.051 1.00 . A A . 19 LEU HD21 1 1
3 1146 1 1 19 LEU HD22 H 0.165 -2.553 7.565 1.00 . A A . 19 LEU HD22 1 1
3 1147 1 1 19 LEU HD23 H -0.706 -3.544 6.395 1.00 . A A . 19 LEU HD23 1 1
3 1148 1 1 19 LEU HG H -2.190 -1.352 7.724 1.00 . A A . 19 LEU HG 1 1
3 1149 1 1 19 LEU N N -1.595 1.045 8.023 1.00 . A A . 19 LEU N 1 1
3 1150 1 1 19 LEU O O -0.046 2.780 6.622 1.00 . A A . 19 LEU O 1 1
3 1151 1 1 20 ILE C C 2.806 1.882 4.213 1.00 . A A . 20 ILE C 1 1
3 1152 1 1 20 ILE CA C 2.541 2.278 5.665 1.00 . A A . 20 ILE CA 1 1
3 1153 1 1 20 ILE CB C 3.890 2.397 6.443 1.00 . A A . 20 ILE CB 1 1
3 1154 1 1 20 ILE CD1 C 3.540 1.782 8.895 1.00 . A A . 20 ILE CD1 1 1
3 1155 1 1 20 ILE CG1 C 3.644 2.895 7.875 1.00 . A A . 20 ILE CG1 1 1
3 1156 1 1 20 ILE CG2 C 4.882 3.325 5.735 1.00 . A A . 20 ILE CG2 1 1
3 1157 1 1 20 ILE H H 1.956 0.392 6.426 1.00 . A A . 20 ILE H 1 1
3 1158 1 1 20 ILE HA H 2.055 3.243 5.679 1.00 . A A . 20 ILE HA 1 1
3 1159 1 1 20 ILE HB H 4.331 1.412 6.488 1.00 . A A . 20 ILE HB 1 1
3 1160 1 1 20 ILE HD11 H 3.501 2.207 9.887 1.00 . A A . 20 ILE HD11 1 1
3 1161 1 1 20 ILE HD12 H 4.402 1.138 8.813 1.00 . A A . 20 ILE HD12 1 1
3 1162 1 1 20 ILE HD13 H 2.643 1.211 8.713 1.00 . A A . 20 ILE HD13 1 1
3 1163 1 1 20 ILE HG12 H 4.456 3.542 8.171 1.00 . A A . 20 ILE HG12 1 1
3 1164 1 1 20 ILE HG13 H 2.717 3.453 7.899 1.00 . A A . 20 ILE HG13 1 1
3 1165 1 1 20 ILE HG21 H 4.365 4.209 5.386 1.00 . A A . 20 ILE HG21 1 1
3 1166 1 1 20 ILE HG22 H 5.317 2.808 4.888 1.00 . A A . 20 ILE HG22 1 1
3 1167 1 1 20 ILE HG23 H 5.664 3.610 6.423 1.00 . A A . 20 ILE HG23 1 1
3 1168 1 1 20 ILE N N 1.649 1.314 6.306 1.00 . A A . 20 ILE N 1 1
3 1169 1 1 20 ILE O O 2.906 0.696 3.889 1.00 . A A . 20 ILE O 1 1
3 1170 1 1 21 CYS C C 4.698 2.458 1.712 1.00 . A A . 21 CYS C 1 1
3 1171 1 1 21 CYS CA C 3.205 2.697 1.931 1.00 . A A . 21 CYS CA 1 1
3 1172 1 1 21 CYS CB C 2.734 3.911 1.131 1.00 . A A . 21 CYS CB 1 1
3 1173 1 1 21 CYS H H 2.824 3.813 3.687 1.00 . A A . 21 CYS H 1 1
3 1174 1 1 21 CYS HA H 2.662 1.820 1.603 1.00 . A A . 21 CYS HA 1 1
3 1175 1 1 21 CYS HB2 H 3.020 4.808 1.664 1.00 . A A . 21 CYS HB2 1 1
3 1176 1 1 21 CYS HB3 H 3.215 3.905 0.163 1.00 . A A . 21 CYS HB3 1 1
3 1177 1 1 21 CYS N N 2.927 2.896 3.352 1.00 . A A . 21 CYS N 1 1
3 1178 1 1 21 CYS O O 5.511 3.392 1.756 1.00 . A A . 21 CYS O 1 1
3 1179 1 1 21 CYS SG S 0.935 3.975 0.861 1.00 . A A . 21 CYS SG 1 1
3 1180 1 1 22 TYR C C 6.858 1.029 -0.171 1.00 . A A . 22 TYR C 1 1
3 1181 1 1 22 TYR CA C 6.428 0.781 1.276 1.00 . A A . 22 TYR CA 1 1
3 1182 1 1 22 TYR CB C 6.602 -0.695 1.621 1.00 . A A . 22 TYR CB 1 1
3 1183 1 1 22 TYR CD1 C 8.061 -0.931 3.660 1.00 . A A . 22 TYR CD1 1 1
3 1184 1 1 22 TYR CD2 C 5.708 -1.204 3.925 1.00 . A A . 22 TYR CD2 1 1
3 1185 1 1 22 TYR CE1 C 8.245 -1.160 5.009 1.00 . A A . 22 TYR CE1 1 1
3 1186 1 1 22 TYR CE2 C 5.884 -1.434 5.276 1.00 . A A . 22 TYR CE2 1 1
3 1187 1 1 22 TYR CG C 6.792 -0.950 3.097 1.00 . A A . 22 TYR CG 1 1
3 1188 1 1 22 TYR CZ C 7.154 -1.412 5.814 1.00 . A A . 22 TYR CZ 1 1
3 1189 1 1 22 TYR H H 4.353 0.500 1.494 1.00 . A A . 22 TYR H 1 1
3 1190 1 1 22 TYR HA H 7.053 1.370 1.931 1.00 . A A . 22 TYR HA 1 1
3 1191 1 1 22 TYR HB2 H 5.727 -1.236 1.299 1.00 . A A . 22 TYR HB2 1 1
3 1192 1 1 22 TYR HB3 H 7.470 -1.079 1.103 1.00 . A A . 22 TYR HB3 1 1
3 1193 1 1 22 TYR HD1 H 8.913 -0.734 3.026 1.00 . A A . 22 TYR HD1 1 1
3 1194 1 1 22 TYR HD2 H 4.714 -1.222 3.500 1.00 . A A . 22 TYR HD2 1 1
3 1195 1 1 22 TYR HE1 H 9.241 -1.138 5.427 1.00 . A A . 22 TYR HE1 1 1
3 1196 1 1 22 TYR HE2 H 5.028 -1.631 5.906 1.00 . A A . 22 TYR HE2 1 1
3 1197 1 1 22 TYR HH H 7.946 -0.993 7.514 1.00 . A A . 22 TYR HH 1 1
3 1198 1 1 22 TYR N N 5.047 1.187 1.498 1.00 . A A . 22 TYR N 1 1
3 1199 1 1 22 TYR O O 6.068 0.804 -1.086 1.00 . A A . 22 TYR O 1 1
3 1200 1 1 22 TYR OH O 7.333 -1.639 7.158 1.00 . A A . 22 TYR OH 1 1
3 1201 1 1 23 PRO C C 8.877 0.474 -2.552 1.00 . A A . 23 PRO C 1 1
3 1202 1 1 23 PRO CA C 8.648 1.767 -1.748 1.00 . A A . 23 PRO CA 1 1
3 1203 1 1 23 PRO CB C 9.969 2.505 -1.465 1.00 . A A . 23 PRO CB 1 1
3 1204 1 1 23 PRO CD C 9.118 1.800 0.658 1.00 . A A . 23 PRO CD 1 1
3 1205 1 1 23 PRO CG C 10.389 2.061 -0.105 1.00 . A A . 23 PRO CG 1 1
3 1206 1 1 23 PRO HA H 7.981 2.413 -2.303 1.00 . A A . 23 PRO HA 1 1
3 1207 1 1 23 PRO HB2 H 10.708 2.232 -2.210 1.00 . A A . 23 PRO HB2 1 1
3 1208 1 1 23 PRO HB3 H 9.806 3.572 -1.473 1.00 . A A . 23 PRO HB3 1 1
3 1209 1 1 23 PRO HD2 H 9.234 0.956 1.323 1.00 . A A . 23 PRO HD2 1 1
3 1210 1 1 23 PRO HD3 H 8.826 2.674 1.216 1.00 . A A . 23 PRO HD3 1 1
3 1211 1 1 23 PRO HG2 H 10.978 1.155 -0.181 1.00 . A A . 23 PRO HG2 1 1
3 1212 1 1 23 PRO HG3 H 10.957 2.839 0.381 1.00 . A A . 23 PRO HG3 1 1
3 1213 1 1 23 PRO N N 8.120 1.496 -0.394 1.00 . A A . 23 PRO N 1 1
3 1214 1 1 23 PRO O O 10.011 0.122 -2.906 1.00 . A A . 23 PRO O 1 1
3 1215 1 1 24 THR C C 7.541 -1.258 -5.050 1.00 . A A . 24 THR C 1 1
3 1216 1 1 24 THR CA C 7.799 -1.484 -3.564 1.00 . A A . 24 THR CA 1 1
3 1217 1 1 24 THR CB C 6.757 -2.485 -3.003 1.00 . A A . 24 THR CB 1 1
3 1218 1 1 24 THR CG2 C 6.953 -2.701 -1.507 1.00 . A A . 24 THR CG2 1 1
3 1219 1 1 24 THR H H 6.906 0.131 -2.528 1.00 . A A . 24 THR H 1 1
3 1220 1 1 24 THR HA H 8.783 -1.917 -3.444 1.00 . A A . 24 THR HA 1 1
3 1221 1 1 24 THR HB H 6.883 -3.432 -3.508 1.00 . A A . 24 THR HB 1 1
3 1222 1 1 24 THR HG1 H 5.090 -1.593 -2.437 1.00 . A A . 24 THR HG1 1 1
3 1223 1 1 24 THR HG21 H 6.234 -3.422 -1.150 1.00 . A A . 24 THR HG21 1 1
3 1224 1 1 24 THR HG22 H 6.812 -1.760 -0.989 1.00 . A A . 24 THR HG22 1 1
3 1225 1 1 24 THR HG23 H 7.952 -3.065 -1.325 1.00 . A A . 24 THR HG23 1 1
3 1226 1 1 24 THR N N 7.773 -0.220 -2.830 1.00 . A A . 24 THR N 1 1
3 1227 1 1 24 THR O O 6.869 -0.291 -5.428 1.00 . A A . 24 THR O 1 1
3 1228 1 1 24 THR OG1 O 5.426 -2.005 -3.237 1.00 . A A . 24 THR OG1 1 1
3 1229 1 1 25 PHE C C 6.940 -3.107 -7.859 1.00 . A A . 25 PHE C 1 1
3 1230 1 1 25 PHE CA C 7.907 -2.046 -7.325 1.00 . A A . 25 PHE CA 1 1
3 1231 1 1 25 PHE CB C 9.259 -2.155 -8.031 1.00 . A A . 25 PHE CB 1 1
3 1232 1 1 25 PHE CD1 C 10.450 0.001 -7.507 1.00 . A A . 25 PHE CD1 1 1
3 1233 1 1 25 PHE CD2 C 9.771 -0.405 -9.758 1.00 . A A . 25 PHE CD2 1 1
3 1234 1 1 25 PHE CE1 C 10.981 1.221 -7.884 1.00 . A A . 25 PHE CE1 1 1
3 1235 1 1 25 PHE CE2 C 10.298 0.812 -10.140 1.00 . A A . 25 PHE CE2 1 1
3 1236 1 1 25 PHE CG C 9.839 -0.827 -8.438 1.00 . A A . 25 PHE CG 1 1
3 1237 1 1 25 PHE CZ C 10.905 1.626 -9.203 1.00 . A A . 25 PHE CZ 1 1
3 1238 1 1 25 PHE H H 8.594 -2.897 -5.515 1.00 . A A . 25 PHE H 1 1
3 1239 1 1 25 PHE HA H 7.487 -1.073 -7.528 1.00 . A A . 25 PHE HA 1 1
3 1240 1 1 25 PHE HB2 H 9.962 -2.634 -7.372 1.00 . A A . 25 PHE HB2 1 1
3 1241 1 1 25 PHE HB3 H 9.144 -2.756 -8.921 1.00 . A A . 25 PHE HB3 1 1
3 1242 1 1 25 PHE HD1 H 10.509 -0.314 -6.474 1.00 . A A . 25 PHE HD1 1 1
3 1243 1 1 25 PHE HD2 H 9.298 -1.041 -10.493 1.00 . A A . 25 PHE HD2 1 1
3 1244 1 1 25 PHE HE1 H 11.454 1.855 -7.150 1.00 . A A . 25 PHE HE1 1 1
3 1245 1 1 25 PHE HE2 H 10.236 1.127 -11.172 1.00 . A A . 25 PHE HE2 1 1
3 1246 1 1 25 PHE HZ H 11.319 2.578 -9.500 1.00 . A A . 25 PHE HZ 1 1
3 1247 1 1 25 PHE N N 8.075 -2.150 -5.882 1.00 . A A . 25 PHE N 1 1
3 1248 1 1 25 PHE O O 6.919 -4.234 -7.354 1.00 . A A . 25 PHE O 1 1
3 1249 1 1 26 PRO C C 5.398 -0.355 -8.689 1.00 . A A . 26 PRO C 1 1
3 1250 1 1 26 PRO CA C 6.114 -1.421 -9.530 1.00 . A A . 26 PRO CA 1 1
3 1251 1 1 26 PRO CB C 5.365 -1.637 -10.851 1.00 . A A . 26 PRO CB 1 1
3 1252 1 1 26 PRO CD C 5.142 -3.644 -9.538 1.00 . A A . 26 PRO CD 1 1
3 1253 1 1 26 PRO CG C 5.065 -3.102 -10.937 1.00 . A A . 26 PRO CG 1 1
3 1254 1 1 26 PRO HA H 7.121 -1.086 -9.738 1.00 . A A . 26 PRO HA 1 1
3 1255 1 1 26 PRO HB2 H 4.451 -1.059 -10.842 1.00 . A A . 26 PRO HB2 1 1
3 1256 1 1 26 PRO HB3 H 5.985 -1.336 -11.682 1.00 . A A . 26 PRO HB3 1 1
3 1257 1 1 26 PRO HD2 H 4.180 -3.574 -9.050 1.00 . A A . 26 PRO HD2 1 1
3 1258 1 1 26 PRO HD3 H 5.492 -4.666 -9.543 1.00 . A A . 26 PRO HD3 1 1
3 1259 1 1 26 PRO HG2 H 4.072 -3.247 -11.342 1.00 . A A . 26 PRO HG2 1 1
3 1260 1 1 26 PRO HG3 H 5.799 -3.591 -11.560 1.00 . A A . 26 PRO HG3 1 1
3 1261 1 1 26 PRO N N 6.123 -2.756 -8.896 1.00 . A A . 26 PRO N 1 1
3 1262 1 1 26 PRO O O 5.811 0.808 -8.677 1.00 . A A . 26 PRO O 1 1
3 1263 1 1 27 GLU C C 3.735 -0.184 -5.657 1.00 . A A . 27 GLU C 1 1
3 1264 1 1 27 GLU CA C 3.554 0.150 -7.150 1.00 . A A . 27 GLU CA 1 1
3 1265 1 1 27 GLU CB C 2.056 0.149 -7.541 1.00 . A A . 27 GLU CB 1 1
3 1266 1 1 27 GLU CD C 1.597 -1.986 -8.849 1.00 . A A . 27 GLU CD 1 1
3 1267 1 1 27 GLU CG C 1.375 -1.226 -7.555 1.00 . A A . 27 GLU CG 1 1
3 1268 1 1 27 GLU H H 4.053 -1.704 -8.053 1.00 . A A . 27 GLU H 1 1
3 1269 1 1 27 GLU HA H 3.947 1.139 -7.321 1.00 . A A . 27 GLU HA 1 1
3 1270 1 1 27 GLU HB2 H 1.523 0.774 -6.840 1.00 . A A . 27 GLU HB2 1 1
3 1271 1 1 27 GLU HB3 H 1.961 0.579 -8.527 1.00 . A A . 27 GLU HB3 1 1
3 1272 1 1 27 GLU HG2 H 1.772 -1.812 -6.740 1.00 . A A . 27 GLU HG2 1 1
3 1273 1 1 27 GLU HG3 H 0.315 -1.087 -7.412 1.00 . A A . 27 GLU HG3 1 1
3 1274 1 1 27 GLU N N 4.327 -0.764 -7.995 1.00 . A A . 27 GLU N 1 1
3 1275 1 1 27 GLU O O 3.866 -1.361 -5.310 1.00 . A A . 27 GLU O 1 1
3 1276 1 1 27 GLU OE1 O 1.107 -1.526 -9.902 1.00 . A A . 27 GLU OE1 1 1
3 1277 1 1 27 GLU OE2 O 2.256 -3.046 -8.807 1.00 . A A . 27 GLU OE2 1 1
3 1278 1 1 28 PRO C C 2.774 -0.182 -2.656 1.00 . A A . 28 PRO C 1 1
3 1279 1 1 28 PRO CA C 3.911 0.627 -3.287 1.00 . A A . 28 PRO CA 1 1
3 1280 1 1 28 PRO CB C 3.938 2.047 -2.707 1.00 . A A . 28 PRO CB 1 1
3 1281 1 1 28 PRO CD C 3.605 2.289 -5.060 1.00 . A A . 28 PRO CD 1 1
3 1282 1 1 28 PRO CG C 3.289 2.911 -3.730 1.00 . A A . 28 PRO CG 1 1
3 1283 1 1 28 PRO HA H 4.851 0.134 -3.074 1.00 . A A . 28 PRO HA 1 1
3 1284 1 1 28 PRO HB2 H 3.388 2.070 -1.770 1.00 . A A . 28 PRO HB2 1 1
3 1285 1 1 28 PRO HB3 H 4.959 2.364 -2.546 1.00 . A A . 28 PRO HB3 1 1
3 1286 1 1 28 PRO HD2 H 2.797 2.457 -5.758 1.00 . A A . 28 PRO HD2 1 1
3 1287 1 1 28 PRO HD3 H 4.530 2.684 -5.452 1.00 . A A . 28 PRO HD3 1 1
3 1288 1 1 28 PRO HG2 H 2.222 2.928 -3.564 1.00 . A A . 28 PRO HG2 1 1
3 1289 1 1 28 PRO HG3 H 3.692 3.911 -3.685 1.00 . A A . 28 PRO HG3 1 1
3 1290 1 1 28 PRO N N 3.742 0.844 -4.746 1.00 . A A . 28 PRO N 1 1
3 1291 1 1 28 PRO O O 1.663 -0.230 -3.193 1.00 . A A . 28 PRO O 1 1
3 1292 1 1 29 ILE C C 1.937 -1.109 0.644 1.00 . A A . 29 ILE C 1 1
3 1293 1 1 29 ILE CA C 2.094 -1.628 -0.790 1.00 . A A . 29 ILE CA 1 1
3 1294 1 1 29 ILE CB C 2.505 -3.143 -0.766 1.00 . A A . 29 ILE CB 1 1
3 1295 1 1 29 ILE CD1 C 2.070 -3.453 -3.331 1.00 . A A . 29 ILE CD1 1 1
3 1296 1 1 29 ILE CG1 C 3.026 -3.635 -2.148 1.00 . A A . 29 ILE CG1 1 1
3 1297 1 1 29 ILE CG2 C 1.354 -4.038 -0.282 1.00 . A A . 29 ILE CG2 1 1
3 1298 1 1 29 ILE H H 3.977 -0.721 -1.147 1.00 . A A . 29 ILE H 1 1
3 1299 1 1 29 ILE HA H 1.144 -1.541 -1.299 1.00 . A A . 29 ILE HA 1 1
3 1300 1 1 29 ILE HB H 3.306 -3.242 -0.048 1.00 . A A . 29 ILE HB 1 1
3 1301 1 1 29 ILE HD11 H 1.202 -4.080 -3.190 1.00 . A A . 29 ILE HD11 1 1
3 1302 1 1 29 ILE HD12 H 2.573 -3.732 -4.246 1.00 . A A . 29 ILE HD12 1 1
3 1303 1 1 29 ILE HD13 H 1.761 -2.418 -3.389 1.00 . A A . 29 ILE HD13 1 1
3 1304 1 1 29 ILE HG12 H 3.932 -3.099 -2.384 1.00 . A A . 29 ILE HG12 1 1
3 1305 1 1 29 ILE HG13 H 3.256 -4.687 -2.074 1.00 . A A . 29 ILE HG13 1 1
3 1306 1 1 29 ILE HG21 H 1.674 -5.069 -0.284 1.00 . A A . 29 ILE HG21 1 1
3 1307 1 1 29 ILE HG22 H 0.507 -3.922 -0.942 1.00 . A A . 29 ILE HG22 1 1
3 1308 1 1 29 ILE HG23 H 1.072 -3.749 0.720 1.00 . A A . 29 ILE HG23 1 1
3 1309 1 1 29 ILE N N 3.072 -0.811 -1.514 1.00 . A A . 29 ILE N 1 1
3 1310 1 1 29 ILE O O 2.862 -0.508 1.201 1.00 . A A . 29 ILE O 1 1
3 1311 1 1 30 CYS C C 0.861 -2.011 3.600 1.00 . A A . 30 CYS C 1 1
3 1312 1 1 30 CYS CA C 0.453 -0.931 2.589 1.00 . A A . 30 CYS CA 1 1
3 1313 1 1 30 CYS CB C -1.045 -0.632 2.715 1.00 . A A . 30 CYS CB 1 1
3 1314 1 1 30 CYS H H 0.073 -1.841 0.722 1.00 . A A . 30 CYS H 1 1
3 1315 1 1 30 CYS HA H 1.015 -0.028 2.789 1.00 . A A . 30 CYS HA 1 1
3 1316 1 1 30 CYS HB2 H -1.587 -1.289 2.051 1.00 . A A . 30 CYS HB2 1 1
3 1317 1 1 30 CYS HB3 H -1.355 -0.821 3.723 1.00 . A A . 30 CYS HB3 1 1
3 1318 1 1 30 CYS N N 0.758 -1.355 1.227 1.00 . A A . 30 CYS N 1 1
3 1319 1 1 30 CYS O O 0.360 -3.141 3.547 1.00 . A A . 30 CYS O 1 1
3 1320 1 1 30 CYS SG S -1.518 1.081 2.298 1.00 . A A . 30 CYS SG 1 1
3 1321 1 1 31 GLY C C 2.753 -1.925 6.779 1.00 . A A . 31 GLY C 1 1
3 1322 1 1 31 GLY CA C 2.255 -2.599 5.513 1.00 . A A . 31 GLY CA 1 1
3 1323 1 1 31 GLY H H 2.144 -0.747 4.486 1.00 . A A . 31 GLY H 1 1
3 1324 1 1 31 GLY HA2 H 1.449 -3.263 5.772 1.00 . A A . 31 GLY HA2 1 1
3 1325 1 1 31 GLY HA3 H 3.060 -3.182 5.091 1.00 . A A . 31 GLY HA3 1 1
3 1326 1 1 31 GLY N N 1.781 -1.656 4.507 1.00 . A A . 31 GLY N 1 1
3 1327 1 1 31 GLY O O 3.326 -0.833 6.722 1.00 . A A . 31 GLY O 1 1
3 1328 1 1 32 VAL C C 4.343 -2.631 9.612 1.00 . A A . 32 VAL C 1 1
3 1329 1 1 32 VAL CA C 2.967 -2.076 9.229 1.00 . A A . 32 VAL CA 1 1
3 1330 1 1 32 VAL CB C 1.947 -2.379 10.377 1.00 . A A . 32 VAL CB 1 1
3 1331 1 1 32 VAL CG1 C 0.830 -1.346 10.401 1.00 . A A . 32 VAL CG1 1 1
3 1332 1 1 32 VAL CG2 C 1.352 -3.785 10.269 1.00 . A A . 32 VAL CG2 1 1
3 1333 1 1 32 VAL H H 2.067 -3.450 7.885 1.00 . A A . 32 VAL H 1 1
3 1334 1 1 32 VAL HA H 3.055 -1.003 9.137 1.00 . A A . 32 VAL HA 1 1
3 1335 1 1 32 VAL HB H 2.476 -2.313 11.317 1.00 . A A . 32 VAL HB 1 1
3 1336 1 1 32 VAL HG11 H 0.348 -1.362 11.368 1.00 . A A . 32 VAL HG11 1 1
3 1337 1 1 32 VAL HG12 H 0.105 -1.584 9.639 1.00 . A A . 32 VAL HG12 1 1
3 1338 1 1 32 VAL HG13 H 1.236 -0.362 10.220 1.00 . A A . 32 VAL HG13 1 1
3 1339 1 1 32 VAL HG21 H 2.148 -4.511 10.210 1.00 . A A . 32 VAL HG21 1 1
3 1340 1 1 32 VAL HG22 H 0.741 -3.847 9.380 1.00 . A A . 32 VAL HG22 1 1
3 1341 1 1 32 VAL HG23 H 0.742 -3.985 11.137 1.00 . A A . 32 VAL HG23 1 1
3 1342 1 1 32 VAL N N 2.534 -2.589 7.923 1.00 . A A . 32 VAL N 1 1
3 1343 1 1 32 VAL O O 5.307 -1.836 9.659 1.00 . A A . 32 VAL O 1 1
3 1344 1 1 32 VAL OXT O 4.447 -3.854 9.852 1.00 . A A . 32 VAL OXT 1 1
4 1345 1 1 1 PCA C C -13.207 -0.870 0.053 1.00 . A A . 1 PCA C 1 1
4 1346 1 1 1 PCA CA C -13.895 -1.432 1.291 1.00 . A A . 1 PCA CA 1 1
4 1347 1 1 1 PCA CB C -12.903 -1.929 2.310 1.00 . A A . 1 PCA CB 1 1
4 1348 1 1 1 PCA CD C -14.496 -3.692 1.858 1.00 . A A . 1 PCA CD 1 1
4 1349 1 1 1 PCA CG C -13.354 -3.268 2.760 1.00 . A A . 1 PCA CG 1 1
4 1350 1 1 1 PCA HA H -14.530 -0.672 1.728 1.00 . A A . 1 PCA HA 1 1
4 1351 1 1 1 PCA HB2 H -11.893 -1.832 2.080 1.00 . A A . 1 PCA HB2 1 1
4 1352 1 1 1 PCA HB3 H -12.983 -1.103 3.090 1.00 . A A . 1 PCA HB3 1 1
4 1353 1 1 1 PCA HG2 H -12.621 -3.980 2.959 1.00 . A A . 1 PCA HG2 1 1
4 1354 1 1 1 PCA HG3 H -13.654 -3.019 3.828 1.00 . A A . 1 PCA HG3 1 1
4 1355 1 1 1 PCA N N -14.711 -2.635 1.043 1.00 . A A . 1 PCA N 1 1
4 1356 1 1 1 PCA O O -12.875 -1.617 -0.874 1.00 . A A . 1 PCA O 1 1
4 1357 1 1 1 PCA OE O -14.840 -4.859 1.668 1.00 . A A . 1 PCA OE 1 1
4 1358 1 1 2 TRP C C -10.874 1.425 -0.782 1.00 . A A . 2 TRP C 1 1
4 1359 1 1 2 TRP CA C -12.350 1.138 -1.073 1.00 . A A . 2 TRP CA 1 1
4 1360 1 1 2 TRP CB C -13.079 2.449 -1.389 1.00 . A A . 2 TRP CB 1 1
4 1361 1 1 2 TRP CD1 C -15.630 2.209 -1.353 1.00 . A A . 2 TRP CD1 1 1
4 1362 1 1 2 TRP CD2 C -14.731 2.054 -3.401 1.00 . A A . 2 TRP CD2 1 1
4 1363 1 1 2 TRP CE2 C -16.128 1.908 -3.510 1.00 . A A . 2 TRP CE2 1 1
4 1364 1 1 2 TRP CE3 C -13.956 1.992 -4.566 1.00 . A A . 2 TRP CE3 1 1
4 1365 1 1 2 TRP CG C -14.434 2.247 -2.008 1.00 . A A . 2 TRP CG 1 1
4 1366 1 1 2 TRP CH2 C -15.981 1.648 -5.854 1.00 . A A . 2 TRP CH2 1 1
4 1367 1 1 2 TRP CZ2 C -16.763 1.704 -4.733 1.00 . A A . 2 TRP CZ2 1 1
4 1368 1 1 2 TRP CZ3 C -14.590 1.789 -5.779 1.00 . A A . 2 TRP CZ3 1 1
4 1369 1 1 2 TRP H H -13.294 0.976 0.820 1.00 . A A . 2 TRP H 1 1
4 1370 1 1 2 TRP HA H -12.411 0.490 -1.934 1.00 . A A . 2 TRP HA 1 1
4 1371 1 1 2 TRP HB2 H -13.211 3.007 -0.475 1.00 . A A . 2 TRP HB2 1 1
4 1372 1 1 2 TRP HB3 H -12.480 3.027 -2.076 1.00 . A A . 2 TRP HB3 1 1
4 1373 1 1 2 TRP HD1 H -15.743 2.323 -0.287 1.00 . A A . 2 TRP HD1 1 1
4 1374 1 1 2 TRP HE1 H -17.605 1.943 -2.021 1.00 . A A . 2 TRP HE1 1 1
4 1375 1 1 2 TRP HE3 H -12.883 2.098 -4.529 1.00 . A A . 2 TRP HE3 1 1
4 1376 1 1 2 TRP HH2 H -16.433 1.491 -6.822 1.00 . A A . 2 TRP HH2 1 1
4 1377 1 1 2 TRP HZ2 H -17.835 1.593 -4.808 1.00 . A A . 2 TRP HZ2 1 1
4 1378 1 1 2 TRP HZ3 H -14.008 1.738 -6.688 1.00 . A A . 2 TRP HZ3 1 1
4 1379 1 1 2 TRP N N -13.001 0.449 0.048 1.00 . A A . 2 TRP N 1 1
4 1380 1 1 2 TRP NE1 N -16.653 2.006 -2.249 1.00 . A A . 2 TRP NE1 1 1
4 1381 1 1 2 TRP O O -10.104 1.708 -1.703 1.00 . A A . 2 TRP O 1 1
4 1382 1 1 3 CYS C C -8.224 0.361 0.716 1.00 . A A . 3 CYS C 1 1
4 1383 1 1 3 CYS CA C -9.111 1.590 0.933 1.00 . A A . 3 CYS CA 1 1
4 1384 1 1 3 CYS CB C -9.079 2.011 2.411 1.00 . A A . 3 CYS CB 1 1
4 1385 1 1 3 CYS H H -11.155 1.109 1.175 1.00 . A A . 3 CYS H 1 1
4 1386 1 1 3 CYS HA H -8.725 2.400 0.334 1.00 . A A . 3 CYS HA 1 1
4 1387 1 1 3 CYS HB2 H -8.068 2.287 2.676 1.00 . A A . 3 CYS HB2 1 1
4 1388 1 1 3 CYS HB3 H -9.723 2.869 2.543 1.00 . A A . 3 CYS HB3 1 1
4 1389 1 1 3 CYS N N -10.488 1.341 0.502 1.00 . A A . 3 CYS N 1 1
4 1390 1 1 3 CYS O O -8.719 -0.768 0.641 1.00 . A A . 3 CYS O 1 1
4 1391 1 1 3 CYS SG S -9.624 0.724 3.586 1.00 . A A . 3 CYS SG 1 1
4 1392 1 1 4 ALA C C -5.518 -1.087 1.757 1.00 . A A . 4 ALA C 1 1
4 1393 1 1 4 ALA CA C -5.923 -0.458 0.419 1.00 . A A . 4 ALA CA 1 1
4 1394 1 1 4 ALA CB C -4.709 0.103 -0.312 1.00 . A A . 4 ALA CB 1 1
4 1395 1 1 4 ALA H H -6.599 1.529 0.689 1.00 . A A . 4 ALA H 1 1
4 1396 1 1 4 ALA HA H -6.372 -1.220 -0.203 1.00 . A A . 4 ALA HA 1 1
4 1397 1 1 4 ALA HB1 H -4.261 0.888 0.283 1.00 . A A . 4 ALA HB1 1 1
4 1398 1 1 4 ALA HB2 H -5.020 0.510 -1.265 1.00 . A A . 4 ALA HB2 1 1
4 1399 1 1 4 ALA HB3 H -3.986 -0.684 -0.475 1.00 . A A . 4 ALA HB3 1 1
4 1400 1 1 4 ALA N N -6.912 0.602 0.620 1.00 . A A . 4 ALA N 1 1
4 1401 1 1 4 ALA O O -5.012 -0.398 2.645 1.00 . A A . 4 ALA O 1 1
4 1402 1 1 5 GLU C C -4.002 -3.690 3.092 1.00 . A A . 5 GLU C 1 1
4 1403 1 1 5 GLU CA C -5.442 -3.130 3.120 1.00 . A A . 5 GLU CA 1 1
4 1404 1 1 5 GLU CB C -6.499 -4.240 3.360 1.00 . A A . 5 GLU CB 1 1
4 1405 1 1 5 GLU CD C -7.741 -6.255 2.457 1.00 . A A . 5 GLU CD 1 1
4 1406 1 1 5 GLU CG C -6.539 -5.343 2.304 1.00 . A A . 5 GLU CG 1 1
4 1407 1 1 5 GLU H H -6.152 -2.883 1.136 1.00 . A A . 5 GLU H 1 1
4 1408 1 1 5 GLU HA H -5.504 -2.421 3.933 1.00 . A A . 5 GLU HA 1 1
4 1409 1 1 5 GLU HB2 H -6.300 -4.702 4.316 1.00 . A A . 5 GLU HB2 1 1
4 1410 1 1 5 GLU HB3 H -7.474 -3.777 3.399 1.00 . A A . 5 GLU HB3 1 1
4 1411 1 1 5 GLU HG2 H -6.573 -4.887 1.330 1.00 . A A . 5 GLU HG2 1 1
4 1412 1 1 5 GLU HG3 H -5.642 -5.938 2.390 1.00 . A A . 5 GLU HG3 1 1
4 1413 1 1 5 GLU N N -5.756 -2.397 1.888 1.00 . A A . 5 GLU N 1 1
4 1414 1 1 5 GLU O O -3.148 -3.167 2.370 1.00 . A A . 5 GLU O 1 1
4 1415 1 1 5 GLU OE1 O -8.797 -5.950 1.864 1.00 . A A . 5 GLU OE1 1 1
4 1416 1 1 5 GLU OE2 O -7.627 -7.275 3.171 1.00 . A A . 5 GLU OE2 1 1
4 1417 1 1 6 GLU C C -2.197 -6.345 2.792 1.00 . A A . 6 GLU C 1 1
4 1418 1 1 6 GLU CA C -2.426 -5.379 3.963 1.00 . A A . 6 GLU CA 1 1
4 1419 1 1 6 GLU CB C -2.233 -6.097 5.319 1.00 . A A . 6 GLU CB 1 1
4 1420 1 1 6 GLU CD C -3.096 -7.738 7.049 1.00 . A A . 6 GLU CD 1 1
4 1421 1 1 6 GLU CG C -3.347 -7.070 5.709 1.00 . A A . 6 GLU CG 1 1
4 1422 1 1 6 GLU H H -4.484 -5.120 4.414 1.00 . A A . 6 GLU H 1 1
4 1423 1 1 6 GLU HA H -1.694 -4.587 3.889 1.00 . A A . 6 GLU HA 1 1
4 1424 1 1 6 GLU HB2 H -1.307 -6.651 5.285 1.00 . A A . 6 GLU HB2 1 1
4 1425 1 1 6 GLU HB3 H -2.157 -5.347 6.095 1.00 . A A . 6 GLU HB3 1 1
4 1426 1 1 6 GLU HG2 H -4.280 -6.528 5.766 1.00 . A A . 6 GLU HG2 1 1
4 1427 1 1 6 GLU HG3 H -3.422 -7.835 4.951 1.00 . A A . 6 GLU HG3 1 1
4 1428 1 1 6 GLU N N -3.750 -4.748 3.881 1.00 . A A . 6 GLU N 1 1
4 1429 1 1 6 GLU O O -2.859 -7.383 2.687 1.00 . A A . 6 GLU O 1 1
4 1430 1 1 6 GLU OE1 O -3.522 -7.178 8.080 1.00 . A A . 6 GLU OE1 1 1
4 1431 1 1 6 GLU OE2 O -2.471 -8.819 7.063 1.00 . A A . 6 GLU OE2 1 1
4 1432 1 1 7 GLY C C -1.507 -6.207 -0.537 1.00 . A A . 7 GLY C 1 1
4 1433 1 1 7 GLY CA C -0.939 -6.785 0.751 1.00 . A A . 7 GLY CA 1 1
4 1434 1 1 7 GLY H H -0.781 -5.128 2.064 1.00 . A A . 7 GLY H 1 1
4 1435 1 1 7 GLY HA2 H 0.133 -6.855 0.658 1.00 . A A . 7 GLY HA2 1 1
4 1436 1 1 7 GLY HA3 H -1.343 -7.777 0.895 1.00 . A A . 7 GLY HA3 1 1
4 1437 1 1 7 GLY N N -1.259 -5.972 1.917 1.00 . A A . 7 GLY N 1 1
4 1438 1 1 7 GLY O O -1.466 -6.860 -1.584 1.00 . A A . 7 GLY O 1 1
4 1439 1 1 8 GLU C C -1.836 -3.017 -1.911 1.00 . A A . 8 GLU C 1 1
4 1440 1 1 8 GLU CA C -2.619 -4.290 -1.598 1.00 . A A . 8 GLU CA 1 1
4 1441 1 1 8 GLU CB C -4.095 -3.951 -1.333 1.00 . A A . 8 GLU CB 1 1
4 1442 1 1 8 GLU CD C -5.362 -5.564 -2.834 1.00 . A A . 8 GLU CD 1 1
4 1443 1 1 8 GLU CG C -5.037 -5.151 -1.408 1.00 . A A . 8 GLU CG 1 1
4 1444 1 1 8 GLU H H -2.031 -4.527 0.419 1.00 . A A . 8 GLU H 1 1
4 1445 1 1 8 GLU HA H -2.559 -4.953 -2.448 1.00 . A A . 8 GLU HA 1 1
4 1446 1 1 8 GLU HB2 H -4.178 -3.520 -0.346 1.00 . A A . 8 GLU HB2 1 1
4 1447 1 1 8 GLU HB3 H -4.419 -3.222 -2.060 1.00 . A A . 8 GLU HB3 1 1
4 1448 1 1 8 GLU HG2 H -4.574 -5.987 -0.905 1.00 . A A . 8 GLU HG2 1 1
4 1449 1 1 8 GLU HG3 H -5.959 -4.898 -0.906 1.00 . A A . 8 GLU HG3 1 1
4 1450 1 1 8 GLU N N -2.037 -4.982 -0.449 1.00 . A A . 8 GLU N 1 1
4 1451 1 1 8 GLU O O -1.137 -2.482 -1.045 1.00 . A A . 8 GLU O 1 1
4 1452 1 1 8 GLU OE1 O -4.620 -6.399 -3.393 1.00 . A A . 8 GLU OE1 1 1
4 1453 1 1 8 GLU OE2 O -6.356 -5.052 -3.389 1.00 . A A . 8 GLU OE2 1 1
4 1454 1 1 9 SER C C -1.977 -0.054 -3.142 1.00 . A A . 9 SER C 1 1
4 1455 1 1 9 SER CA C -1.272 -1.328 -3.606 1.00 . A A . 9 SER CA 1 1
4 1456 1 1 9 SER CB C -1.156 -1.334 -5.129 1.00 . A A . 9 SER CB 1 1
4 1457 1 1 9 SER H H -2.557 -3.004 -3.781 1.00 . A A . 9 SER H 1 1
4 1458 1 1 9 SER HA H -0.279 -1.346 -3.182 1.00 . A A . 9 SER HA 1 1
4 1459 1 1 9 SER HB2 H -0.692 -0.417 -5.458 1.00 . A A . 9 SER HB2 1 1
4 1460 1 1 9 SER HB3 H -0.550 -2.172 -5.432 1.00 . A A . 9 SER HB3 1 1
4 1461 1 1 9 SER HG H -2.347 -1.282 -6.686 1.00 . A A . 9 SER HG 1 1
4 1462 1 1 9 SER N N -1.970 -2.534 -3.152 1.00 . A A . 9 SER N 1 1
4 1463 1 1 9 SER O O -3.196 0.080 -3.291 1.00 . A A . 9 SER O 1 1
4 1464 1 1 9 SER OG O -2.430 -1.446 -5.744 1.00 . A A . 9 SER OG 1 1
4 1465 1 1 10 CYS C C -1.448 3.274 -3.098 1.00 . A A . 10 CYS C 1 1
4 1466 1 1 10 CYS CA C -1.722 2.144 -2.091 1.00 . A A . 10 CYS CA 1 1
4 1467 1 1 10 CYS CB C -1.128 2.471 -0.712 1.00 . A A . 10 CYS CB 1 1
4 1468 1 1 10 CYS H H -0.233 0.691 -2.499 1.00 . A A . 10 CYS H 1 1
4 1469 1 1 10 CYS HA H -2.792 2.032 -1.990 1.00 . A A . 10 CYS HA 1 1
4 1470 1 1 10 CYS HB2 H -1.604 3.360 -0.327 1.00 . A A . 10 CYS HB2 1 1
4 1471 1 1 10 CYS HB3 H -1.327 1.647 -0.041 1.00 . A A . 10 CYS HB3 1 1
4 1472 1 1 10 CYS N N -1.194 0.870 -2.580 1.00 . A A . 10 CYS N 1 1
4 1473 1 1 10 CYS O O -1.291 4.443 -2.723 1.00 . A A . 10 CYS O 1 1
4 1474 1 1 10 CYS SG S 0.670 2.766 -0.707 1.00 . A A . 10 CYS SG 1 1
4 1475 1 1 11 GLU C C -2.467 4.542 -5.943 1.00 . A A . 11 GLU C 1 1
4 1476 1 1 11 GLU CA C -1.172 3.855 -5.479 1.00 . A A . 11 GLU CA 1 1
4 1477 1 1 11 GLU CB C -0.475 3.140 -6.660 1.00 . A A . 11 GLU CB 1 1
4 1478 1 1 11 GLU CD C -2.025 2.527 -8.574 1.00 . A A . 11 GLU CD 1 1
4 1479 1 1 11 GLU CG C -1.301 2.037 -7.334 1.00 . A A . 11 GLU CG 1 1
4 1480 1 1 11 GLU H H -1.572 1.963 -4.610 1.00 . A A . 11 GLU H 1 1
4 1481 1 1 11 GLU HA H -0.506 4.616 -5.099 1.00 . A A . 11 GLU HA 1 1
4 1482 1 1 11 GLU HB2 H -0.231 3.877 -7.410 1.00 . A A . 11 GLU HB2 1 1
4 1483 1 1 11 GLU HB3 H 0.441 2.698 -6.295 1.00 . A A . 11 GLU HB3 1 1
4 1484 1 1 11 GLU HG2 H -0.644 1.228 -7.617 1.00 . A A . 11 GLU HG2 1 1
4 1485 1 1 11 GLU HG3 H -2.036 1.674 -6.630 1.00 . A A . 11 GLU HG3 1 1
4 1486 1 1 11 GLU N N -1.420 2.906 -4.387 1.00 . A A . 11 GLU N 1 1
4 1487 1 1 11 GLU O O -2.424 5.518 -6.698 1.00 . A A . 11 GLU O 1 1
4 1488 1 1 11 GLU OE1 O -1.438 2.448 -9.675 1.00 . A A . 11 GLU OE1 1 1
4 1489 1 1 11 GLU OE2 O -3.177 2.989 -8.444 1.00 . A A . 11 GLU OE2 1 1
4 1490 1 1 12 VAL C C -5.678 4.983 -4.565 1.00 . A A . 12 VAL C 1 1
4 1491 1 1 12 VAL CA C -4.919 4.555 -5.834 1.00 . A A . 12 VAL CA 1 1
4 1492 1 1 12 VAL CB C -5.735 3.524 -6.692 1.00 . A A . 12 VAL CB 1 1
4 1493 1 1 12 VAL CG1 C -6.069 2.239 -5.923 1.00 . A A . 12 VAL CG1 1 1
4 1494 1 1 12 VAL CG2 C -6.997 4.152 -7.276 1.00 . A A . 12 VAL CG2 1 1
4 1495 1 1 12 VAL H H -3.566 3.257 -4.861 1.00 . A A . 12 VAL H 1 1
4 1496 1 1 12 VAL HA H -4.752 5.435 -6.441 1.00 . A A . 12 VAL HA 1 1
4 1497 1 1 12 VAL HB H -5.107 3.239 -7.524 1.00 . A A . 12 VAL HB 1 1
4 1498 1 1 12 VAL HG11 H -6.168 2.464 -4.872 1.00 . A A . 12 VAL HG11 1 1
4 1499 1 1 12 VAL HG12 H -5.277 1.516 -6.062 1.00 . A A . 12 VAL HG12 1 1
4 1500 1 1 12 VAL HG13 H -6.997 1.830 -6.291 1.00 . A A . 12 VAL HG13 1 1
4 1501 1 1 12 VAL HG21 H -7.602 3.383 -7.734 1.00 . A A . 12 VAL HG21 1 1
4 1502 1 1 12 VAL HG22 H -6.721 4.885 -8.020 1.00 . A A . 12 VAL HG22 1 1
4 1503 1 1 12 VAL HG23 H -7.558 4.631 -6.488 1.00 . A A . 12 VAL HG23 1 1
4 1504 1 1 12 VAL N N -3.609 4.019 -5.479 1.00 . A A . 12 VAL N 1 1
4 1505 1 1 12 VAL O O -6.380 5.998 -4.566 1.00 . A A . 12 VAL O 1 1
4 1506 1 1 13 TYR C C -5.178 4.249 -1.050 1.00 . A A . 13 TYR C 1 1
4 1507 1 1 13 TYR CA C -6.156 4.467 -2.215 1.00 . A A . 13 TYR CA 1 1
4 1508 1 1 13 TYR CB C -7.390 3.583 -2.024 1.00 . A A . 13 TYR CB 1 1
4 1509 1 1 13 TYR CD1 C -8.906 3.963 -4.015 1.00 . A A . 13 TYR CD1 1 1
4 1510 1 1 13 TYR CD2 C -9.585 4.829 -1.900 1.00 . A A . 13 TYR CD2 1 1
4 1511 1 1 13 TYR CE1 C -10.056 4.465 -4.594 1.00 . A A . 13 TYR CE1 1 1
4 1512 1 1 13 TYR CE2 C -10.736 5.333 -2.472 1.00 . A A . 13 TYR CE2 1 1
4 1513 1 1 13 TYR CG C -8.649 4.135 -2.660 1.00 . A A . 13 TYR CG 1 1
4 1514 1 1 13 TYR CZ C -10.967 5.148 -3.820 1.00 . A A . 13 TYR CZ 1 1
4 1515 1 1 13 TYR H H -4.953 3.395 -3.578 1.00 . A A . 13 TYR H 1 1
4 1516 1 1 13 TYR HA H -6.464 5.503 -2.218 1.00 . A A . 13 TYR HA 1 1
4 1517 1 1 13 TYR HB2 H -7.205 2.611 -2.447 1.00 . A A . 13 TYR HB2 1 1
4 1518 1 1 13 TYR HB3 H -7.569 3.476 -0.974 1.00 . A A . 13 TYR HB3 1 1
4 1519 1 1 13 TYR HD1 H -8.192 3.427 -4.621 1.00 . A A . 13 TYR HD1 1 1
4 1520 1 1 13 TYR HD2 H -9.401 4.973 -0.844 1.00 . A A . 13 TYR HD2 1 1
4 1521 1 1 13 TYR HE1 H -10.236 4.318 -5.650 1.00 . A A . 13 TYR HE1 1 1
4 1522 1 1 13 TYR HE2 H -11.450 5.868 -1.864 1.00 . A A . 13 TYR HE2 1 1
4 1523 1 1 13 TYR HH H -12.500 4.985 -4.966 1.00 . A A . 13 TYR HH 1 1
4 1524 1 1 13 TYR N N -5.517 4.192 -3.496 1.00 . A A . 13 TYR N 1 1
4 1525 1 1 13 TYR O O -4.247 3.449 -1.166 1.00 . A A . 13 TYR O 1 1
4 1526 1 1 13 TYR OH O -12.113 5.650 -4.392 1.00 . A A . 13 TYR OH 1 1
4 1527 1 1 14 PRO C C -4.665 3.476 2.001 1.00 . A A . 14 PRO C 1 1
4 1528 1 1 14 PRO CA C -4.516 4.837 1.298 1.00 . A A . 14 PRO CA 1 1
4 1529 1 1 14 PRO CB C -5.019 5.976 2.204 1.00 . A A . 14 PRO CB 1 1
4 1530 1 1 14 PRO CD C -6.469 5.945 0.313 1.00 . A A . 14 PRO CD 1 1
4 1531 1 1 14 PRO CG C -6.427 6.219 1.786 1.00 . A A . 14 PRO CG 1 1
4 1532 1 1 14 PRO HA H -3.477 5.000 1.050 1.00 . A A . 14 PRO HA 1 1
4 1533 1 1 14 PRO HB2 H -4.970 5.667 3.241 1.00 . A A . 14 PRO HB2 1 1
4 1534 1 1 14 PRO HB3 H -4.426 6.864 2.050 1.00 . A A . 14 PRO HB3 1 1
4 1535 1 1 14 PRO HD2 H -7.421 5.525 0.034 1.00 . A A . 14 PRO HD2 1 1
4 1536 1 1 14 PRO HD3 H -6.277 6.843 -0.246 1.00 . A A . 14 PRO HD3 1 1
4 1537 1 1 14 PRO HG2 H -7.089 5.545 2.313 1.00 . A A . 14 PRO HG2 1 1
4 1538 1 1 14 PRO HG3 H -6.701 7.246 1.978 1.00 . A A . 14 PRO HG3 1 1
4 1539 1 1 14 PRO N N -5.382 4.959 0.101 1.00 . A A . 14 PRO N 1 1
4 1540 1 1 14 PRO O O -5.329 2.581 1.475 1.00 . A A . 14 PRO O 1 1
4 1541 1 1 15 CYS C C -5.440 2.041 4.757 1.00 . A A . 15 CYS C 1 1
4 1542 1 1 15 CYS CA C -4.130 2.085 3.955 1.00 . A A . 15 CYS CA 1 1
4 1543 1 1 15 CYS CB C -2.913 1.934 4.871 1.00 . A A . 15 CYS CB 1 1
4 1544 1 1 15 CYS H H -3.516 4.074 3.539 1.00 . A A . 15 CYS H 1 1
4 1545 1 1 15 CYS HA H -4.137 1.268 3.248 1.00 . A A . 15 CYS HA 1 1
4 1546 1 1 15 CYS HB2 H -2.949 2.692 5.634 1.00 . A A . 15 CYS HB2 1 1
4 1547 1 1 15 CYS HB3 H -2.956 0.966 5.343 1.00 . A A . 15 CYS HB3 1 1
4 1548 1 1 15 CYS N N -4.043 3.328 3.182 1.00 . A A . 15 CYS N 1 1
4 1549 1 1 15 CYS O O -6.196 3.019 4.764 1.00 . A A . 15 CYS O 1 1
4 1550 1 1 15 CYS SG S -1.303 2.071 4.018 1.00 . A A . 15 CYS SG 1 1
4 1551 1 1 16 CYS C C -6.702 0.599 7.697 1.00 . A A . 16 CYS C 1 1
4 1552 1 1 16 CYS CA C -6.944 0.749 6.191 1.00 . A A . 16 CYS CA 1 1
4 1553 1 1 16 CYS CB C -7.719 -0.458 5.655 1.00 . A A . 16 CYS CB 1 1
4 1554 1 1 16 CYS H H -5.047 0.187 5.419 1.00 . A A . 16 CYS H 1 1
4 1555 1 1 16 CYS HA H -7.536 1.633 6.031 1.00 . A A . 16 CYS HA 1 1
4 1556 1 1 16 CYS HB2 H -7.170 -1.357 5.898 1.00 . A A . 16 CYS HB2 1 1
4 1557 1 1 16 CYS HB3 H -8.688 -0.494 6.128 1.00 . A A . 16 CYS HB3 1 1
4 1558 1 1 16 CYS N N -5.704 0.913 5.431 1.00 . A A . 16 CYS N 1 1
4 1559 1 1 16 CYS O O -7.255 1.364 8.492 1.00 . A A . 16 CYS O 1 1
4 1560 1 1 16 CYS SG S -7.976 -0.435 3.850 1.00 . A A . 16 CYS SG 1 1
4 1561 1 1 17 ASP C C -4.441 0.234 10.040 1.00 . A A . 17 ASP C 1 1
4 1562 1 1 17 ASP CA C -5.577 -0.654 9.500 1.00 . A A . 17 ASP CA 1 1
4 1563 1 1 17 ASP CB C -5.220 -2.137 9.683 1.00 . A A . 17 ASP CB 1 1
4 1564 1 1 17 ASP CG C -6.418 -3.052 9.506 1.00 . A A . 17 ASP CG 1 1
4 1565 1 1 17 ASP H H -5.462 -0.949 7.397 1.00 . A A . 17 ASP H 1 1
4 1566 1 1 17 ASP HA H -6.471 -0.444 10.066 1.00 . A A . 17 ASP HA 1 1
4 1567 1 1 17 ASP HB2 H -4.471 -2.413 8.957 1.00 . A A . 17 ASP HB2 1 1
4 1568 1 1 17 ASP HB3 H -4.824 -2.284 10.677 1.00 . A A . 17 ASP HB3 1 1
4 1569 1 1 17 ASP N N -5.876 -0.386 8.083 1.00 . A A . 17 ASP N 1 1
4 1570 1 1 17 ASP O O -3.933 0.004 11.146 1.00 . A A . 17 ASP O 1 1
4 1571 1 1 17 ASP OD1 O -7.111 -3.327 10.509 1.00 . A A . 17 ASP OD1 1 1
4 1572 1 1 17 ASP OD2 O -6.662 -3.497 8.363 1.00 . A A . 17 ASP OD2 1 1
4 1573 1 1 18 GLY C C -1.629 1.693 9.192 1.00 . A A . 18 GLY C 1 1
4 1574 1 1 18 GLY CA C -2.992 2.166 9.665 1.00 . A A . 18 GLY CA 1 1
4 1575 1 1 18 GLY H H -4.522 1.401 8.409 1.00 . A A . 18 GLY H 1 1
4 1576 1 1 18 GLY HA2 H -3.188 3.144 9.249 1.00 . A A . 18 GLY HA2 1 1
4 1577 1 1 18 GLY HA3 H -2.982 2.240 10.742 1.00 . A A . 18 GLY HA3 1 1
4 1578 1 1 18 GLY N N -4.064 1.259 9.265 1.00 . A A . 18 GLY N 1 1
4 1579 1 1 18 GLY O O -0.624 1.877 9.886 1.00 . A A . 18 GLY O 1 1
4 1580 1 1 19 LEU C C 0.437 1.663 6.724 1.00 . A A . 19 LEU C 1 1
4 1581 1 1 19 LEU CA C -0.383 0.553 7.391 1.00 . A A . 19 LEU CA 1 1
4 1582 1 1 19 LEU CB C -0.749 -0.522 6.356 1.00 . A A . 19 LEU CB 1 1
4 1583 1 1 19 LEU CD1 C -2.660 -2.073 5.805 1.00 . A A . 19 LEU CD1 1 1
4 1584 1 1 19 LEU CD2 C -0.814 -2.858 7.286 1.00 . A A . 19 LEU CD2 1 1
4 1585 1 1 19 LEU CG C -1.649 -1.661 6.867 1.00 . A A . 19 LEU CG 1 1
4 1586 1 1 19 LEU H H -2.453 0.969 7.517 1.00 . A A . 19 LEU H 1 1
4 1587 1 1 19 LEU HA H 0.210 0.104 8.169 1.00 . A A . 19 LEU HA 1 1
4 1588 1 1 19 LEU HB2 H -1.248 -0.033 5.540 1.00 . A A . 19 LEU HB2 1 1
4 1589 1 1 19 LEU HB3 H 0.166 -0.956 5.981 1.00 . A A . 19 LEU HB3 1 1
4 1590 1 1 19 LEU HD11 H -3.231 -1.211 5.492 1.00 . A A . 19 LEU HD11 1 1
4 1591 1 1 19 LEU HD12 H -3.330 -2.813 6.217 1.00 . A A . 19 LEU HD12 1 1
4 1592 1 1 19 LEU HD13 H -2.142 -2.492 4.955 1.00 . A A . 19 LEU HD13 1 1
4 1593 1 1 19 LEU HD21 H 0.166 -2.525 7.594 1.00 . A A . 19 LEU HD21 1 1
4 1594 1 1 19 LEU HD22 H -0.718 -3.537 6.452 1.00 . A A . 19 LEU HD22 1 1
4 1595 1 1 19 LEU HD23 H -1.296 -3.365 8.107 1.00 . A A . 19 LEU HD23 1 1
4 1596 1 1 19 LEU HG H -2.197 -1.315 7.732 1.00 . A A . 19 LEU HG 1 1
4 1597 1 1 19 LEU N N -1.608 1.082 8.000 1.00 . A A . 19 LEU N 1 1
4 1598 1 1 19 LEU O O -0.051 2.781 6.533 1.00 . A A . 19 LEU O 1 1
4 1599 1 1 20 ILE C C 2.830 1.876 4.280 1.00 . A A . 20 ILE C 1 1
4 1600 1 1 20 ILE CA C 2.601 2.276 5.739 1.00 . A A . 20 ILE CA 1 1
4 1601 1 1 20 ILE CB C 3.969 2.347 6.488 1.00 . A A . 20 ILE CB 1 1
4 1602 1 1 20 ILE CD1 C 4.607 2.075 8.952 1.00 . A A . 20 ILE CD1 1 1
4 1603 1 1 20 ILE CG1 C 3.770 2.826 7.936 1.00 . A A . 20 ILE CG1 1 1
4 1604 1 1 20 ILE CG2 C 4.962 3.269 5.765 1.00 . A A . 20 ILE CG2 1 1
4 1605 1 1 20 ILE H H 2.000 0.426 6.574 1.00 . A A . 20 ILE H 1 1
4 1606 1 1 20 ILE HA H 2.145 3.256 5.766 1.00 . A A . 20 ILE HA 1 1
4 1607 1 1 20 ILE HB H 4.390 1.352 6.506 1.00 . A A . 20 ILE HB 1 1
4 1608 1 1 20 ILE HD11 H 5.653 2.193 8.714 1.00 . A A . 20 ILE HD11 1 1
4 1609 1 1 20 ILE HD12 H 4.348 1.027 8.926 1.00 . A A . 20 ILE HD12 1 1
4 1610 1 1 20 ILE HD13 H 4.414 2.470 9.939 1.00 . A A . 20 ILE HD13 1 1
4 1611 1 1 20 ILE HG12 H 4.032 3.871 8.001 1.00 . A A . 20 ILE HG12 1 1
4 1612 1 1 20 ILE HG13 H 2.731 2.705 8.206 1.00 . A A . 20 ILE HG13 1 1
4 1613 1 1 20 ILE HG21 H 5.769 3.527 6.433 1.00 . A A . 20 ILE HG21 1 1
4 1614 1 1 20 ILE HG22 H 4.453 4.167 5.443 1.00 . A A . 20 ILE HG22 1 1
4 1615 1 1 20 ILE HG23 H 5.361 2.755 4.899 1.00 . A A . 20 ILE HG23 1 1
4 1616 1 1 20 ILE N N 1.686 1.334 6.383 1.00 . A A . 20 ILE N 1 1
4 1617 1 1 20 ILE O O 2.887 0.689 3.954 1.00 . A A . 20 ILE O 1 1
4 1618 1 1 21 CYS C C 4.714 2.425 1.754 1.00 . A A . 21 CYS C 1 1
4 1619 1 1 21 CYS CA C 3.225 2.677 1.994 1.00 . A A . 21 CYS CA 1 1
4 1620 1 1 21 CYS CB C 2.752 3.891 1.194 1.00 . A A . 21 CYS CB 1 1
4 1621 1 1 21 CYS H H 2.902 3.806 3.754 1.00 . A A . 21 CYS H 1 1
4 1622 1 1 21 CYS HA H 2.672 1.804 1.679 1.00 . A A . 21 CYS HA 1 1
4 1623 1 1 21 CYS HB2 H 3.033 4.788 1.730 1.00 . A A . 21 CYS HB2 1 1
4 1624 1 1 21 CYS HB3 H 3.236 3.888 0.228 1.00 . A A . 21 CYS HB3 1 1
4 1625 1 1 21 CYS N N 2.971 2.889 3.418 1.00 . A A . 21 CYS N 1 1
4 1626 1 1 21 CYS O O 5.534 3.351 1.803 1.00 . A A . 21 CYS O 1 1
4 1627 1 1 21 CYS SG S 0.952 3.950 0.919 1.00 . A A . 21 CYS SG 1 1
4 1628 1 1 22 TYR C C 6.842 1.001 -0.168 1.00 . A A . 22 TYR C 1 1
4 1629 1 1 22 TYR CA C 6.421 0.737 1.279 1.00 . A A . 22 TYR CA 1 1
4 1630 1 1 22 TYR CB C 6.581 -0.746 1.599 1.00 . A A . 22 TYR CB 1 1
4 1631 1 1 22 TYR CD1 C 8.064 -1.039 3.613 1.00 . A A . 22 TYR CD1 1 1
4 1632 1 1 22 TYR CD2 C 5.710 -1.271 3.910 1.00 . A A . 22 TYR CD2 1 1
4 1633 1 1 22 TYR CE1 C 8.264 -1.290 4.956 1.00 . A A . 22 TYR CE1 1 1
4 1634 1 1 22 TYR CE2 C 5.901 -1.524 5.256 1.00 . A A . 22 TYR CE2 1 1
4 1635 1 1 22 TYR CG C 6.786 -1.025 3.070 1.00 . A A . 22 TYR CG 1 1
4 1636 1 1 22 TYR CZ C 7.180 -1.532 5.774 1.00 . A A . 22 TYR CZ 1 1
4 1637 1 1 22 TYR H H 4.343 0.476 1.510 1.00 . A A . 22 TYR H 1 1
4 1638 1 1 22 TYR HA H 7.057 1.307 1.937 1.00 . A A . 22 TYR HA 1 1
4 1639 1 1 22 TYR HB2 H 5.693 -1.271 1.281 1.00 . A A . 22 TYR HB2 1 1
4 1640 1 1 22 TYR HB3 H 7.434 -1.133 1.065 1.00 . A A . 22 TYR HB3 1 1
4 1641 1 1 22 TYR HD1 H 8.909 -0.849 2.968 1.00 . A A . 22 TYR HD1 1 1
4 1642 1 1 22 TYR HD2 H 4.710 -1.263 3.501 1.00 . A A . 22 TYR HD2 1 1
4 1643 1 1 22 TYR HE1 H 9.264 -1.294 5.360 1.00 . A A . 22 TYR HE1 1 1
4 1644 1 1 22 TYR HE2 H 5.051 -1.713 5.896 1.00 . A A . 22 TYR HE2 1 1
4 1645 1 1 22 TYR HH H 7.998 -1.146 7.470 1.00 . A A . 22 TYR HH 1 1
4 1646 1 1 22 TYR N N 5.047 1.154 1.518 1.00 . A A . 22 TYR N 1 1
4 1647 1 1 22 TYR O O 6.046 0.794 -1.083 1.00 . A A . 22 TYR O 1 1
4 1648 1 1 22 TYR OH O 7.373 -1.783 7.112 1.00 . A A . 22 TYR OH 1 1
4 1649 1 1 23 PRO C C 8.855 0.464 -2.563 1.00 . A A . 23 PRO C 1 1
4 1650 1 1 23 PRO CA C 8.628 1.750 -1.747 1.00 . A A . 23 PRO CA 1 1
4 1651 1 1 23 PRO CB C 9.948 2.488 -1.462 1.00 . A A . 23 PRO CB 1 1
4 1652 1 1 23 PRO CD C 9.113 1.748 0.656 1.00 . A A . 23 PRO CD 1 1
4 1653 1 1 23 PRO CG C 10.379 2.024 -0.111 1.00 . A A . 23 PRO CG 1 1
4 1654 1 1 23 PRO HA H 7.957 2.402 -2.292 1.00 . A A . 23 PRO HA 1 1
4 1655 1 1 23 PRO HB2 H 10.682 2.228 -2.215 1.00 . A A . 23 PRO HB2 1 1
4 1656 1 1 23 PRO HB3 H 9.784 3.554 -1.454 1.00 . A A . 23 PRO HB3 1 1
4 1657 1 1 23 PRO HD2 H 9.235 0.891 1.303 1.00 . A A . 23 PRO HD2 1 1
4 1658 1 1 23 PRO HD3 H 8.826 2.610 1.234 1.00 . A A . 23 PRO HD3 1 1
4 1659 1 1 23 PRO HG2 H 10.970 1.122 -0.205 1.00 . A A . 23 PRO HG2 1 1
4 1660 1 1 23 PRO HG3 H 10.947 2.796 0.382 1.00 . A A . 23 PRO HG3 1 1
4 1661 1 1 23 PRO N N 8.106 1.465 -0.393 1.00 . A A . 23 PRO N 1 1
4 1662 1 1 23 PRO O O 9.987 0.113 -2.919 1.00 . A A . 23 PRO O 1 1
4 1663 1 1 24 THR C C 7.515 -1.234 -5.081 1.00 . A A . 24 THR C 1 1
4 1664 1 1 24 THR CA C 7.771 -1.479 -3.596 1.00 . A A . 24 THR CA 1 1
4 1665 1 1 24 THR CB C 6.724 -2.482 -3.049 1.00 . A A . 24 THR CB 1 1
4 1666 1 1 24 THR CG2 C 6.908 -2.705 -1.553 1.00 . A A . 24 THR CG2 1 1
4 1667 1 1 24 THR H H 6.882 0.131 -2.548 1.00 . A A . 24 THR H 1 1
4 1668 1 1 24 THR HA H 8.752 -1.914 -3.480 1.00 . A A . 24 THR HA 1 1
4 1669 1 1 24 THR HB H 6.854 -3.427 -3.555 1.00 . A A . 24 THR HB 1 1
4 1670 1 1 24 THR HG1 H 5.076 -2.347 -4.126 1.00 . A A . 24 THR HG1 1 1
4 1671 1 1 24 THR HG21 H 6.745 -1.770 -1.029 1.00 . A A . 24 THR HG21 1 1
4 1672 1 1 24 THR HG22 H 7.912 -3.054 -1.361 1.00 . A A . 24 THR HG22 1 1
4 1673 1 1 24 THR HG23 H 6.197 -3.440 -1.206 1.00 . A A . 24 THR HG23 1 1
4 1674 1 1 24 THR N N 7.747 -0.222 -2.851 1.00 . A A . 24 THR N 1 1
4 1675 1 1 24 THR O O 6.835 -0.269 -5.447 1.00 . A A . 24 THR O 1 1
4 1676 1 1 24 THR OG1 O 5.395 -2.003 -3.288 1.00 . A A . 24 THR OG1 1 1
4 1677 1 1 25 PHE C C 6.923 -3.031 -7.915 1.00 . A A . 25 PHE C 1 1
4 1678 1 1 25 PHE CA C 7.900 -1.987 -7.364 1.00 . A A . 25 PHE CA 1 1
4 1679 1 1 25 PHE CB C 9.254 -2.102 -8.067 1.00 . A A . 25 PHE CB 1 1
4 1680 1 1 25 PHE CD1 C 10.472 0.026 -7.491 1.00 . A A . 25 PHE CD1 1 1
4 1681 1 1 25 PHE CD2 C 9.800 -0.327 -9.755 1.00 . A A . 25 PHE CD2 1 1
4 1682 1 1 25 PHE CE1 C 11.023 1.245 -7.842 1.00 . A A . 25 PHE CE1 1 1
4 1683 1 1 25 PHE CE2 C 10.348 0.891 -10.110 1.00 . A A . 25 PHE CE2 1 1
4 1684 1 1 25 PHE CG C 9.855 -0.774 -8.444 1.00 . A A . 25 PHE CG 1 1
4 1685 1 1 25 PHE CZ C 10.960 1.677 -9.153 1.00 . A A . 25 PHE CZ 1 1
4 1686 1 1 25 PHE H H 8.585 -2.857 -5.563 1.00 . A A . 25 PHE H 1 1
4 1687 1 1 25 PHE HA H 7.491 -1.008 -7.555 1.00 . A A . 25 PHE HA 1 1
4 1688 1 1 25 PHE HB2 H 9.946 -2.604 -7.412 1.00 . A A . 25 PHE HB2 1 1
4 1689 1 1 25 PHE HB3 H 9.133 -2.683 -8.969 1.00 . A A . 25 PHE HB3 1 1
4 1690 1 1 25 PHE HD1 H 10.520 -0.311 -6.465 1.00 . A A . 25 PHE HD1 1 1
4 1691 1 1 25 PHE HD2 H 9.323 -0.939 -10.504 1.00 . A A . 25 PHE HD2 1 1
4 1692 1 1 25 PHE HE1 H 11.501 1.858 -7.093 1.00 . A A . 25 PHE HE1 1 1
4 1693 1 1 25 PHE HE2 H 10.297 1.225 -11.135 1.00 . A A . 25 PHE HE2 1 1
4 1694 1 1 25 PHE HZ H 11.390 2.629 -9.430 1.00 . A A . 25 PHE HZ 1 1
4 1695 1 1 25 PHE N N 8.061 -2.111 -5.923 1.00 . A A . 25 PHE N 1 1
4 1696 1 1 25 PHE O O 6.885 -4.161 -7.423 1.00 . A A . 25 PHE O 1 1
4 1697 1 1 26 PRO C C 5.396 -0.257 -8.734 1.00 . A A . 26 PRO C 1 1
4 1698 1 1 26 PRO CA C 6.128 -1.313 -9.570 1.00 . A A . 26 PRO CA 1 1
4 1699 1 1 26 PRO CB C 5.405 -1.512 -10.908 1.00 . A A . 26 PRO CB 1 1
4 1700 1 1 26 PRO CD C 5.122 -3.519 -9.606 1.00 . A A . 26 PRO CD 1 1
4 1701 1 1 26 PRO CG C 5.075 -2.972 -11.004 1.00 . A A . 26 PRO CG 1 1
4 1702 1 1 26 PRO HA H 7.140 -0.980 -9.755 1.00 . A A . 26 PRO HA 1 1
4 1703 1 1 26 PRO HB2 H 4.503 -0.913 -10.918 1.00 . A A . 26 PRO HB2 1 1
4 1704 1 1 26 PRO HB3 H 6.049 -1.223 -11.724 1.00 . A A . 26 PRO HB3 1 1
4 1705 1 1 26 PRO HD2 H 4.156 -3.430 -9.130 1.00 . A A . 26 PRO HD2 1 1
4 1706 1 1 26 PRO HD3 H 5.449 -4.549 -9.612 1.00 . A A . 26 PRO HD3 1 1
4 1707 1 1 26 PRO HG2 H 4.084 -3.094 -11.422 1.00 . A A . 26 PRO HG2 1 1
4 1708 1 1 26 PRO HG3 H 5.805 -3.473 -11.619 1.00 . A A . 26 PRO HG3 1 1
4 1709 1 1 26 PRO N N 6.115 -2.656 -8.952 1.00 . A A . 26 PRO N 1 1
4 1710 1 1 26 PRO O O 5.773 0.920 -8.743 1.00 . A A . 26 PRO O 1 1
4 1711 1 1 27 GLU C C 3.720 -0.155 -5.681 1.00 . A A . 27 GLU C 1 1
4 1712 1 1 27 GLU CA C 3.558 0.203 -7.171 1.00 . A A . 27 GLU CA 1 1
4 1713 1 1 27 GLU CB C 2.071 0.180 -7.589 1.00 . A A . 27 GLU CB 1 1
4 1714 1 1 27 GLU CD C 0.226 -1.188 -8.668 1.00 . A A . 27 GLU CD 1 1
4 1715 1 1 27 GLU CG C 1.474 -1.215 -7.805 1.00 . A A . 27 GLU CG 1 1
4 1716 1 1 27 GLU H H 4.115 -1.640 -8.057 1.00 . A A . 27 GLU H 1 1
4 1717 1 1 27 GLU HA H 3.941 1.201 -7.322 1.00 . A A . 27 GLU HA 1 1
4 1718 1 1 27 GLU HB2 H 1.491 0.672 -6.822 1.00 . A A . 27 GLU HB2 1 1
4 1719 1 1 27 GLU HB3 H 1.966 0.735 -8.511 1.00 . A A . 27 GLU HB3 1 1
4 1720 1 1 27 GLU HG2 H 2.213 -1.837 -8.288 1.00 . A A . 27 GLU HG2 1 1
4 1721 1 1 27 GLU HG3 H 1.222 -1.637 -6.843 1.00 . A A . 27 GLU HG3 1 1
4 1722 1 1 27 GLU N N 4.354 -0.691 -8.016 1.00 . A A . 27 GLU N 1 1
4 1723 1 1 27 GLU O O 3.836 -1.336 -5.348 1.00 . A A . 27 GLU O 1 1
4 1724 1 1 27 GLU OE1 O -0.862 -0.902 -8.129 1.00 . A A . 27 GLU OE1 1 1
4 1725 1 1 27 GLU OE2 O 0.341 -1.452 -9.883 1.00 . A A . 27 GLU OE2 1 1
4 1726 1 1 28 PRO C C 2.749 -0.191 -2.673 1.00 . A A . 28 PRO C 1 1
4 1727 1 1 28 PRO CA C 3.886 0.628 -3.298 1.00 . A A . 28 PRO CA 1 1
4 1728 1 1 28 PRO CB C 3.914 2.042 -2.700 1.00 . A A . 28 PRO CB 1 1
4 1729 1 1 28 PRO CD C 3.592 2.310 -5.052 1.00 . A A . 28 PRO CD 1 1
4 1730 1 1 28 PRO CG C 3.268 2.917 -3.717 1.00 . A A . 28 PRO CG 1 1
4 1731 1 1 28 PRO HA H 4.825 0.133 -3.086 1.00 . A A . 28 PRO HA 1 1
4 1732 1 1 28 PRO HB2 H 3.360 2.055 -1.766 1.00 . A A . 28 PRO HB2 1 1
4 1733 1 1 28 PRO HB3 H 4.935 2.355 -2.536 1.00 . A A . 28 PRO HB3 1 1
4 1734 1 1 28 PRO HD2 H 2.788 2.488 -5.752 1.00 . A A . 28 PRO HD2 1 1
4 1735 1 1 28 PRO HD3 H 4.520 2.710 -5.434 1.00 . A A . 28 PRO HD3 1 1
4 1736 1 1 28 PRO HG2 H 2.200 2.930 -3.557 1.00 . A A . 28 PRO HG2 1 1
4 1737 1 1 28 PRO HG3 H 3.670 3.917 -3.656 1.00 . A A . 28 PRO HG3 1 1
4 1738 1 1 28 PRO N N 3.725 0.862 -4.755 1.00 . A A . 28 PRO N 1 1
4 1739 1 1 28 PRO O O 1.640 -0.243 -3.216 1.00 . A A . 28 PRO O 1 1
4 1740 1 1 29 ILE C C 1.908 -1.121 0.624 1.00 . A A . 29 ILE C 1 1
4 1741 1 1 29 ILE CA C 2.074 -1.645 -0.807 1.00 . A A . 29 ILE CA 1 1
4 1742 1 1 29 ILE CB C 2.499 -3.157 -0.776 1.00 . A A . 29 ILE CB 1 1
4 1743 1 1 29 ILE CD1 C 2.068 -3.470 -3.341 1.00 . A A . 29 ILE CD1 1 1
4 1744 1 1 29 ILE CG1 C 3.022 -3.652 -2.157 1.00 . A A . 29 ILE CG1 1 1
4 1745 1 1 29 ILE CG2 C 1.360 -4.063 -0.282 1.00 . A A . 29 ILE CG2 1 1
4 1746 1 1 29 ILE H H 3.951 -0.728 -1.163 1.00 . A A . 29 ILE H 1 1
4 1747 1 1 29 ILE HA H 1.124 -1.568 -1.318 1.00 . A A . 29 ILE HA 1 1
4 1748 1 1 29 ILE HB H 3.304 -3.243 -0.060 1.00 . A A . 29 ILE HB 1 1
4 1749 1 1 29 ILE HD11 H 1.189 -4.077 -3.191 1.00 . A A . 29 ILE HD11 1 1
4 1750 1 1 29 ILE HD12 H 2.564 -3.770 -4.252 1.00 . A A . 29 ILE HD12 1 1
4 1751 1 1 29 ILE HD13 H 1.778 -2.431 -3.413 1.00 . A A . 29 ILE HD13 1 1
4 1752 1 1 29 ILE HG12 H 3.930 -3.119 -2.393 1.00 . A A . 29 ILE HG12 1 1
4 1753 1 1 29 ILE HG13 H 3.249 -4.706 -2.081 1.00 . A A . 29 ILE HG13 1 1
4 1754 1 1 29 ILE HG21 H 0.512 -3.965 -0.942 1.00 . A A . 29 ILE HG21 1 1
4 1755 1 1 29 ILE HG22 H 1.076 -3.770 0.717 1.00 . A A . 29 ILE HG22 1 1
4 1756 1 1 29 ILE HG23 H 1.695 -5.090 -0.275 1.00 . A A . 29 ILE HG23 1 1
4 1757 1 1 29 ILE N N 3.047 -0.821 -1.531 1.00 . A A . 29 ILE N 1 1
4 1758 1 1 29 ILE O O 2.822 -0.496 1.174 1.00 . A A . 29 ILE O 1 1
4 1759 1 1 30 CYS C C 0.840 -2.037 3.593 1.00 . A A . 30 CYS C 1 1
4 1760 1 1 30 CYS CA C 0.429 -0.963 2.577 1.00 . A A . 30 CYS CA 1 1
4 1761 1 1 30 CYS CB C -1.068 -0.666 2.701 1.00 . A A . 30 CYS CB 1 1
4 1762 1 1 30 CYS H H 0.062 -1.895 0.717 1.00 . A A . 30 CYS H 1 1
4 1763 1 1 30 CYS HA H 0.989 -0.059 2.773 1.00 . A A . 30 CYS HA 1 1
4 1764 1 1 30 CYS HB2 H -1.610 -1.326 2.041 1.00 . A A . 30 CYS HB2 1 1
4 1765 1 1 30 CYS HB3 H -1.379 -0.851 3.711 1.00 . A A . 30 CYS HB3 1 1
4 1766 1 1 30 CYS N N 0.739 -1.390 1.215 1.00 . A A . 30 CYS N 1 1
4 1767 1 1 30 CYS O O 0.344 -3.169 3.543 1.00 . A A . 30 CYS O 1 1
4 1768 1 1 30 CYS SG S -1.542 1.045 2.278 1.00 . A A . 30 CYS SG 1 1
4 1769 1 1 31 GLY C C 2.746 -1.905 6.762 1.00 . A A . 31 GLY C 1 1
4 1770 1 1 31 GLY CA C 2.230 -2.601 5.516 1.00 . A A . 31 GLY CA 1 1
4 1771 1 1 31 GLY H H 2.111 -0.759 4.472 1.00 . A A . 31 GLY H 1 1
4 1772 1 1 31 GLY HA2 H 1.422 -3.255 5.794 1.00 . A A . 31 GLY HA2 1 1
4 1773 1 1 31 GLY HA3 H 3.028 -3.196 5.096 1.00 . A A . 31 GLY HA3 1 1
4 1774 1 1 31 GLY N N 1.754 -1.671 4.500 1.00 . A A . 31 GLY N 1 1
4 1775 1 1 31 GLY O O 3.350 -0.832 6.673 1.00 . A A . 31 GLY O 1 1
4 1776 1 1 32 VAL C C 4.347 -2.502 9.587 1.00 . A A . 32 VAL C 1 1
4 1777 1 1 32 VAL CA C 2.952 -1.985 9.218 1.00 . A A . 32 VAL CA 1 1
4 1778 1 1 32 VAL CB C 1.958 -2.294 10.385 1.00 . A A . 32 VAL CB 1 1
4 1779 1 1 32 VAL CG1 C 0.819 -1.286 10.414 1.00 . A A . 32 VAL CG1 1 1
4 1780 1 1 32 VAL CG2 C 1.391 -3.713 10.303 1.00 . A A . 32 VAL CG2 1 1
4 1781 1 1 32 VAL H H 2.018 -3.377 7.914 1.00 . A A . 32 VAL H 1 1
4 1782 1 1 32 VAL HA H 3.012 -0.910 9.109 1.00 . A A . 32 VAL HA 1 1
4 1783 1 1 32 VAL HB H 2.501 -2.205 11.316 1.00 . A A . 32 VAL HB 1 1
4 1784 1 1 32 VAL HG11 H 0.339 -1.316 11.380 1.00 . A A . 32 VAL HG11 1 1
4 1785 1 1 32 VAL HG12 H 0.099 -1.536 9.651 1.00 . A A . 32 VAL HG12 1 1
4 1786 1 1 32 VAL HG13 H 1.204 -0.293 10.235 1.00 . A A . 32 VAL HG13 1 1
4 1787 1 1 32 VAL HG21 H 2.202 -4.423 10.234 1.00 . A A . 32 VAL HG21 1 1
4 1788 1 1 32 VAL HG22 H 0.762 -3.799 9.430 1.00 . A A . 32 VAL HG22 1 1
4 1789 1 1 32 VAL HG23 H 0.807 -3.919 11.187 1.00 . A A . 32 VAL HG23 1 1
4 1790 1 1 32 VAL N N 2.507 -2.528 7.925 1.00 . A A . 32 VAL N 1 1
4 1791 1 1 32 VAL O O 4.484 -3.719 9.841 1.00 . A A . 32 VAL O 1 1
4 1792 1 1 32 VAL OXT O 5.290 -1.683 9.614 1.00 . A A . 32 VAL OXT 1 1
5 1793 1 1 1 PCA C C -13.326 -1.283 -0.749 1.00 . A A . 1 PCA C 1 1
5 1794 1 1 1 PCA CA C -13.824 -2.294 0.284 1.00 . A A . 1 PCA CA 1 1
5 1795 1 1 1 PCA CB C -15.216 -1.970 0.765 1.00 . A A . 1 PCA CB 1 1
5 1796 1 1 1 PCA CD C -13.780 -2.257 2.690 1.00 . A A . 1 PCA CD 1 1
5 1797 1 1 1 PCA CG C -15.218 -2.092 2.243 1.00 . A A . 1 PCA CG 1 1
5 1798 1 1 1 PCA HA H -13.803 -3.287 -0.147 1.00 . A A . 1 PCA HA 1 1
5 1799 1 1 1 PCA HB2 H -15.673 -1.124 0.368 1.00 . A A . 1 PCA HB2 1 1
5 1800 1 1 1 PCA HB3 H -15.812 -2.766 0.212 1.00 . A A . 1 PCA HB3 1 1
5 1801 1 1 1 PCA HG2 H -15.804 -1.420 2.780 1.00 . A A . 1 PCA HG2 1 1
5 1802 1 1 1 PCA HG3 H -15.866 -3.020 2.356 1.00 . A A . 1 PCA HG3 1 1
5 1803 1 1 1 PCA N N -13.061 -2.321 1.546 1.00 . A A . 1 PCA N 1 1
5 1804 1 1 1 PCA O O -13.426 -1.522 -1.955 1.00 . A A . 1 PCA O 1 1
5 1805 1 1 1 PCA OE O -13.435 -2.647 3.805 1.00 . A A . 1 PCA OE 1 1
5 1806 1 1 2 TRP C C -10.814 1.213 -0.824 1.00 . A A . 2 TRP C 1 1
5 1807 1 1 2 TRP CA C -12.280 0.906 -1.131 1.00 . A A . 2 TRP CA 1 1
5 1808 1 1 2 TRP CB C -13.117 2.182 -0.983 1.00 . A A . 2 TRP CB 1 1
5 1809 1 1 2 TRP CD1 C -15.608 1.585 -0.864 1.00 . A A . 2 TRP CD1 1 1
5 1810 1 1 2 TRP CD2 C -14.961 2.399 -2.849 1.00 . A A . 2 TRP CD2 1 1
5 1811 1 1 2 TRP CE2 C -16.339 2.112 -2.908 1.00 . A A . 2 TRP CE2 1 1
5 1812 1 1 2 TRP CE3 C -14.337 2.925 -3.990 1.00 . A A . 2 TRP CE3 1 1
5 1813 1 1 2 TRP CG C -14.512 2.053 -1.529 1.00 . A A . 2 TRP CG 1 1
5 1814 1 1 2 TRP CH2 C -16.462 2.843 -5.151 1.00 . A A . 2 TRP CH2 1 1
5 1815 1 1 2 TRP CZ2 C -17.099 2.329 -4.054 1.00 . A A . 2 TRP CZ2 1 1
5 1816 1 1 2 TRP CZ3 C -15.093 3.141 -5.126 1.00 . A A . 2 TRP CZ3 1 1
5 1817 1 1 2 TRP H H -12.757 -0.033 0.710 1.00 . A A . 2 TRP H 1 1
5 1818 1 1 2 TRP HA H -12.353 0.559 -2.148 1.00 . A A . 2 TRP HA 1 1
5 1819 1 1 2 TRP HB2 H -13.193 2.436 0.064 1.00 . A A . 2 TRP HB2 1 1
5 1820 1 1 2 TRP HB3 H -12.626 2.988 -1.508 1.00 . A A . 2 TRP HB3 1 1
5 1821 1 1 2 TRP HD1 H -15.595 1.241 0.159 1.00 . A A . 2 TRP HD1 1 1
5 1822 1 1 2 TRP HE1 H -17.611 1.329 -1.436 1.00 . A A . 2 TRP HE1 1 1
5 1823 1 1 2 TRP HE3 H -13.283 3.161 -3.988 1.00 . A A . 2 TRP HE3 1 1
5 1824 1 1 2 TRP HH2 H -17.012 3.026 -6.060 1.00 . A A . 2 TRP HH2 1 1
5 1825 1 1 2 TRP HZ2 H -18.154 2.105 -4.091 1.00 . A A . 2 TRP HZ2 1 1
5 1826 1 1 2 TRP HZ3 H -14.628 3.545 -6.013 1.00 . A A . 2 TRP HZ3 1 1
5 1827 1 1 2 TRP N N -12.799 -0.154 -0.261 1.00 . A A . 2 TRP N 1 1
5 1828 1 1 2 TRP NE1 N -16.709 1.615 -1.685 1.00 . A A . 2 TRP NE1 1 1
5 1829 1 1 2 TRP O O -10.035 1.508 -1.734 1.00 . A A . 2 TRP O 1 1
5 1830 1 1 3 CYS C C -8.173 0.188 0.716 1.00 . A A . 3 CYS C 1 1
5 1831 1 1 3 CYS CA C -9.085 1.401 0.919 1.00 . A A . 3 CYS CA 1 1
5 1832 1 1 3 CYS CB C -9.084 1.824 2.397 1.00 . A A . 3 CYS CB 1 1
5 1833 1 1 3 CYS H H -11.123 0.880 1.121 1.00 . A A . 3 CYS H 1 1
5 1834 1 1 3 CYS HA H -8.700 2.217 0.327 1.00 . A A . 3 CYS HA 1 1
5 1835 1 1 3 CYS HB2 H -8.085 2.125 2.678 1.00 . A A . 3 CYS HB2 1 1
5 1836 1 1 3 CYS HB3 H -9.751 2.666 2.519 1.00 . A A . 3 CYS HB3 1 1
5 1837 1 1 3 CYS N N -10.451 1.129 0.463 1.00 . A A . 3 CYS N 1 1
5 1838 1 1 3 CYS O O -8.644 -0.949 0.625 1.00 . A A . 3 CYS O 1 1
5 1839 1 1 3 CYS SG S -9.615 0.523 3.566 1.00 . A A . 3 CYS SG 1 1
5 1840 1 1 4 ALA C C -5.434 -1.181 1.810 1.00 . A A . 4 ALA C 1 1
5 1841 1 1 4 ALA CA C -5.849 -0.578 0.466 1.00 . A A . 4 ALA CA 1 1
5 1842 1 1 4 ALA CB C -4.650 0.018 -0.264 1.00 . A A . 4 ALA CB 1 1
5 1843 1 1 4 ALA H H -6.575 1.390 0.733 1.00 . A A . 4 ALA H 1 1
5 1844 1 1 4 ALA HA H -6.271 -1.359 -0.153 1.00 . A A . 4 ALA HA 1 1
5 1845 1 1 4 ALA HB1 H -3.864 -0.719 -0.331 1.00 . A A . 4 ALA HB1 1 1
5 1846 1 1 4 ALA HB2 H -4.292 0.882 0.280 1.00 . A A . 4 ALA HB2 1 1
5 1847 1 1 4 ALA HB3 H -4.948 0.320 -1.257 1.00 . A A . 4 ALA HB3 1 1
5 1848 1 1 4 ALA N N -6.867 0.456 0.652 1.00 . A A . 4 ALA N 1 1
5 1849 1 1 4 ALA O O -4.896 -0.486 2.674 1.00 . A A . 4 ALA O 1 1
5 1850 1 1 5 GLU C C -3.941 -3.773 3.166 1.00 . A A . 5 GLU C 1 1
5 1851 1 1 5 GLU CA C -5.374 -3.200 3.212 1.00 . A A . 5 GLU CA 1 1
5 1852 1 1 5 GLU CB C -6.440 -4.293 3.483 1.00 . A A . 5 GLU CB 1 1
5 1853 1 1 5 GLU CD C -7.657 -6.370 2.692 1.00 . A A . 5 GLU CD 1 1
5 1854 1 1 5 GLU CG C -6.501 -5.419 2.450 1.00 . A A . 5 GLU CG 1 1
5 1855 1 1 5 GLU H H -6.123 -2.976 1.239 1.00 . A A . 5 GLU H 1 1
5 1856 1 1 5 GLU HA H -5.415 -2.476 4.015 1.00 . A A . 5 GLU HA 1 1
5 1857 1 1 5 GLU HB2 H -6.238 -4.738 4.446 1.00 . A A . 5 GLU HB2 1 1
5 1858 1 1 5 GLU HB3 H -7.410 -3.818 3.518 1.00 . A A . 5 GLU HB3 1 1
5 1859 1 1 5 GLU HG2 H -6.611 -4.983 1.471 1.00 . A A . 5 GLU HG2 1 1
5 1860 1 1 5 GLU HG3 H -5.579 -5.977 2.492 1.00 . A A . 5 GLU HG3 1 1
5 1861 1 1 5 GLU N N -5.698 -2.484 1.973 1.00 . A A . 5 GLU N 1 1
5 1862 1 1 5 GLU O O -3.086 -3.245 2.447 1.00 . A A . 5 GLU O 1 1
5 1863 1 1 5 GLU OE1 O -8.753 -6.122 2.149 1.00 . A A . 5 GLU OE1 1 1
5 1864 1 1 5 GLU OE2 O -7.464 -7.364 3.424 1.00 . A A . 5 GLU OE2 1 1
5 1865 1 1 6 GLU C C -2.151 -6.407 2.775 1.00 . A A . 6 GLU C 1 1
5 1866 1 1 6 GLU CA C -2.368 -5.488 3.987 1.00 . A A . 6 GLU CA 1 1
5 1867 1 1 6 GLU CB C -2.171 -6.257 5.317 1.00 . A A . 6 GLU CB 1 1
5 1868 1 1 6 GLU CD C -3.044 -7.941 6.999 1.00 . A A . 6 GLU CD 1 1
5 1869 1 1 6 GLU CG C -3.298 -7.224 5.686 1.00 . A A . 6 GLU CG 1 1
5 1870 1 1 6 GLU H H -4.419 -5.222 4.472 1.00 . A A . 6 GLU H 1 1
5 1871 1 1 6 GLU HA H -1.633 -4.697 3.938 1.00 . A A . 6 GLU HA 1 1
5 1872 1 1 6 GLU HB2 H -1.257 -6.824 5.252 1.00 . A A . 6 GLU HB2 1 1
5 1873 1 1 6 GLU HB3 H -2.074 -5.535 6.116 1.00 . A A . 6 GLU HB3 1 1
5 1874 1 1 6 GLU HG2 H -4.220 -6.668 5.772 1.00 . A A . 6 GLU HG2 1 1
5 1875 1 1 6 GLU HG3 H -3.395 -7.961 4.902 1.00 . A A . 6 GLU HG3 1 1
5 1876 1 1 6 GLU N N -3.691 -4.847 3.934 1.00 . A A . 6 GLU N 1 1
5 1877 1 1 6 GLU O O -2.746 -7.489 2.681 1.00 . A A . 6 GLU O 1 1
5 1878 1 1 6 GLU OE1 O -3.458 -7.414 8.052 1.00 . A A . 6 GLU OE1 1 1
5 1879 1 1 6 GLU OE2 O -2.431 -9.029 6.970 1.00 . A A . 6 GLU OE2 1 1
5 1880 1 1 7 GLY C C -1.613 -6.057 -0.603 1.00 . A A . 7 GLY C 1 1
5 1881 1 1 7 GLY CA C -1.014 -6.699 0.640 1.00 . A A . 7 GLY CA 1 1
5 1882 1 1 7 GLY H H -0.879 -5.073 1.994 1.00 . A A . 7 GLY H 1 1
5 1883 1 1 7 GLY HA2 H 0.058 -6.763 0.519 1.00 . A A . 7 GLY HA2 1 1
5 1884 1 1 7 GLY HA3 H -1.414 -7.696 0.745 1.00 . A A . 7 GLY HA3 1 1
5 1885 1 1 7 GLY N N -1.308 -5.944 1.852 1.00 . A A . 7 GLY N 1 1
5 1886 1 1 7 GLY O O -1.613 -6.663 -1.678 1.00 . A A . 7 GLY O 1 1
5 1887 1 1 8 GLU C C -1.873 -2.865 -1.900 1.00 . A A . 8 GLU C 1 1
5 1888 1 1 8 GLU CA C -2.728 -4.077 -1.544 1.00 . A A . 8 GLU CA 1 1
5 1889 1 1 8 GLU CB C -4.145 -3.613 -1.174 1.00 . A A . 8 GLU CB 1 1
5 1890 1 1 8 GLU CD C -6.598 -4.212 -1.133 1.00 . A A . 8 GLU CD 1 1
5 1891 1 1 8 GLU CG C -5.173 -4.730 -1.115 1.00 . A A . 8 GLU CG 1 1
5 1892 1 1 8 GLU H H -2.079 -4.413 0.442 1.00 . A A . 8 GLU H 1 1
5 1893 1 1 8 GLU HA H -2.784 -4.730 -2.402 1.00 . A A . 8 GLU HA 1 1
5 1894 1 1 8 GLU HB2 H -4.110 -3.137 -0.205 1.00 . A A . 8 GLU HB2 1 1
5 1895 1 1 8 GLU HB3 H -4.474 -2.890 -1.905 1.00 . A A . 8 GLU HB3 1 1
5 1896 1 1 8 GLU HG2 H -5.031 -5.378 -1.966 1.00 . A A . 8 GLU HG2 1 1
5 1897 1 1 8 GLU HG3 H -5.022 -5.292 -0.206 1.00 . A A . 8 GLU HG3 1 1
5 1898 1 1 8 GLU N N -2.121 -4.828 -0.444 1.00 . A A . 8 GLU N 1 1
5 1899 1 1 8 GLU O O -1.110 -2.370 -1.065 1.00 . A A . 8 GLU O 1 1
5 1900 1 1 8 GLU OE1 O -7.084 -3.773 -0.070 1.00 . A A . 8 GLU OE1 1 1
5 1901 1 1 8 GLU OE2 O -7.227 -4.242 -2.212 1.00 . A A . 8 GLU OE2 1 1
5 1902 1 1 9 SER C C -1.936 0.076 -3.190 1.00 . A A . 9 SER C 1 1
5 1903 1 1 9 SER CA C -1.266 -1.228 -3.624 1.00 . A A . 9 SER CA 1 1
5 1904 1 1 9 SER CB C -1.141 -1.279 -5.147 1.00 . A A . 9 SER CB 1 1
5 1905 1 1 9 SER H H -2.648 -2.828 -3.747 1.00 . A A . 9 SER H 1 1
5 1906 1 1 9 SER HA H -0.279 -1.271 -3.190 1.00 . A A . 9 SER HA 1 1
5 1907 1 1 9 SER HB2 H -0.657 -0.379 -5.497 1.00 . A A . 9 SER HB2 1 1
5 1908 1 1 9 SER HB3 H -0.553 -2.137 -5.428 1.00 . A A . 9 SER HB3 1 1
5 1909 1 1 9 SER HG H -2.456 -2.185 -6.286 1.00 . A A . 9 SER HG 1 1
5 1910 1 1 9 SER N N -2.018 -2.387 -3.141 1.00 . A A . 9 SER N 1 1
5 1911 1 1 9 SER O O -3.137 0.266 -3.406 1.00 . A A . 9 SER O 1 1
5 1912 1 1 9 SER OG O -2.415 -1.378 -5.766 1.00 . A A . 9 SER OG 1 1
5 1913 1 1 10 CYS C C -1.377 3.363 -3.129 1.00 . A A . 10 CYS C 1 1
5 1914 1 1 10 CYS CA C -1.655 2.253 -2.104 1.00 . A A . 10 CYS CA 1 1
5 1915 1 1 10 CYS CB C -1.053 2.590 -0.730 1.00 . A A . 10 CYS CB 1 1
5 1916 1 1 10 CYS H H -0.196 0.751 -2.458 1.00 . A A . 10 CYS H 1 1
5 1917 1 1 10 CYS HA H -2.726 2.154 -1.995 1.00 . A A . 10 CYS HA 1 1
5 1918 1 1 10 CYS HB2 H -1.533 3.477 -0.347 1.00 . A A . 10 CYS HB2 1 1
5 1919 1 1 10 CYS HB3 H -1.244 1.768 -0.054 1.00 . A A . 10 CYS HB3 1 1
5 1920 1 1 10 CYS N N -1.147 0.964 -2.579 1.00 . A A . 10 CYS N 1 1
5 1921 1 1 10 CYS O O -1.162 4.529 -2.772 1.00 . A A . 10 CYS O 1 1
5 1922 1 1 10 CYS SG S 0.742 2.897 -0.735 1.00 . A A . 10 CYS SG 1 1
5 1923 1 1 11 GLU C C -2.487 4.562 -5.995 1.00 . A A . 11 GLU C 1 1
5 1924 1 1 11 GLU CA C -1.177 3.907 -5.522 1.00 . A A . 11 GLU CA 1 1
5 1925 1 1 11 GLU CB C -0.470 3.169 -6.682 1.00 . A A . 11 GLU CB 1 1
5 1926 1 1 11 GLU CD C -2.005 2.527 -8.600 1.00 . A A . 11 GLU CD 1 1
5 1927 1 1 11 GLU CG C -1.290 2.055 -7.348 1.00 . A A . 11 GLU CG 1 1
5 1928 1 1 11 GLU H H -1.607 2.041 -4.614 1.00 . A A . 11 GLU H 1 1
5 1929 1 1 11 GLU HA H -0.521 4.684 -5.159 1.00 . A A . 11 GLU HA 1 1
5 1930 1 1 11 GLU HB2 H -0.213 3.892 -7.441 1.00 . A A . 11 GLU HB2 1 1
5 1931 1 1 11 GLU HB3 H 0.441 2.731 -6.296 1.00 . A A . 11 GLU HB3 1 1
5 1932 1 1 11 GLU HG2 H -0.630 1.244 -7.614 1.00 . A A . 11 GLU HG2 1 1
5 1933 1 1 11 GLU HG3 H -2.030 1.702 -6.644 1.00 . A A . 11 GLU HG3 1 1
5 1934 1 1 11 GLU N N -1.413 2.980 -4.410 1.00 . A A . 11 GLU N 1 1
5 1935 1 1 11 GLU O O -2.463 5.512 -6.783 1.00 . A A . 11 GLU O 1 1
5 1936 1 1 11 GLU OE1 O -1.407 2.439 -9.693 1.00 . A A . 11 GLU OE1 1 1
5 1937 1 1 11 GLU OE2 O -3.161 2.985 -8.486 1.00 . A A . 11 GLU OE2 1 1
5 1938 1 1 12 VAL C C -5.708 4.937 -4.581 1.00 . A A . 12 VAL C 1 1
5 1939 1 1 12 VAL CA C -4.937 4.542 -5.854 1.00 . A A . 12 VAL CA 1 1
5 1940 1 1 12 VAL CB C -5.726 3.502 -6.726 1.00 . A A . 12 VAL CB 1 1
5 1941 1 1 12 VAL CG1 C -6.022 2.195 -5.977 1.00 . A A . 12 VAL CG1 1 1
5 1942 1 1 12 VAL CG2 C -7.009 4.103 -7.296 1.00 . A A . 12 VAL CG2 1 1
5 1943 1 1 12 VAL H H -3.554 3.292 -4.863 1.00 . A A . 12 VAL H 1 1
5 1944 1 1 12 VAL HA H -4.792 5.434 -6.451 1.00 . A A . 12 VAL HA 1 1
5 1945 1 1 12 VAL HB H -5.096 3.248 -7.564 1.00 . A A . 12 VAL HB 1 1
5 1946 1 1 12 VAL HG11 H -5.199 1.507 -6.113 1.00 . A A . 12 VAL HG11 1 1
5 1947 1 1 12 VAL HG12 H -6.928 1.755 -6.362 1.00 . A A . 12 VAL HG12 1 1
5 1948 1 1 12 VAL HG13 H -6.142 2.405 -4.924 1.00 . A A . 12 VAL HG13 1 1
5 1949 1 1 12 VAL HG21 H -7.600 3.322 -7.752 1.00 . A A . 12 VAL HG21 1 1
5 1950 1 1 12 VAL HG22 H -6.758 4.845 -8.036 1.00 . A A . 12 VAL HG22 1 1
5 1951 1 1 12 VAL HG23 H -7.574 4.565 -6.500 1.00 . A A . 12 VAL HG23 1 1
5 1952 1 1 12 VAL N N -3.616 4.036 -5.501 1.00 . A A . 12 VAL N 1 1
5 1953 1 1 12 VAL O O -6.419 5.948 -4.565 1.00 . A A . 12 VAL O 1 1
5 1954 1 1 13 TYR C C -5.222 4.175 -1.078 1.00 . A A . 13 TYR C 1 1
5 1955 1 1 13 TYR CA C -6.203 4.371 -2.246 1.00 . A A . 13 TYR CA 1 1
5 1956 1 1 13 TYR CB C -7.412 3.451 -2.066 1.00 . A A . 13 TYR CB 1 1
5 1957 1 1 13 TYR CD1 C -8.930 3.808 -4.060 1.00 . A A . 13 TYR CD1 1 1
5 1958 1 1 13 TYR CD2 C -9.645 4.624 -1.935 1.00 . A A . 13 TYR CD2 1 1
5 1959 1 1 13 TYR CE1 C -10.091 4.282 -4.639 1.00 . A A . 13 TYR CE1 1 1
5 1960 1 1 13 TYR CE2 C -10.811 5.097 -2.508 1.00 . A A . 13 TYR CE2 1 1
5 1961 1 1 13 TYR CG C -8.685 3.971 -2.701 1.00 . A A . 13 TYR CG 1 1
5 1962 1 1 13 TYR CZ C -11.029 4.925 -3.858 1.00 . A A . 13 TYR CZ 1 1
5 1963 1 1 13 TYR H H -4.984 3.332 -3.620 1.00 . A A . 13 TYR H 1 1
5 1964 1 1 13 TYR HA H -6.542 5.396 -2.242 1.00 . A A . 13 TYR HA 1 1
5 1965 1 1 13 TYR HB2 H -7.199 2.487 -2.494 1.00 . A A . 13 TYR HB2 1 1
5 1966 1 1 13 TYR HB3 H -7.591 3.331 -1.016 1.00 . A A . 13 TYR HB3 1 1
5 1967 1 1 13 TYR HD1 H -8.195 3.303 -4.668 1.00 . A A . 13 TYR HD1 1 1
5 1968 1 1 13 TYR HD2 H -9.473 4.758 -0.877 1.00 . A A . 13 TYR HD2 1 1
5 1969 1 1 13 TYR HE1 H -10.261 4.146 -5.696 1.00 . A A . 13 TYR HE1 1 1
5 1970 1 1 13 TYR HE2 H -11.546 5.600 -1.897 1.00 . A A . 13 TYR HE2 1 1
5 1971 1 1 13 TYR HH H -12.552 4.727 -5.016 1.00 . A A . 13 TYR HH 1 1
5 1972 1 1 13 TYR N N -5.553 4.125 -3.526 1.00 . A A . 13 TYR N 1 1
5 1973 1 1 13 TYR O O -4.270 3.401 -1.194 1.00 . A A . 13 TYR O 1 1
5 1974 1 1 13 TYR OH O -12.188 5.397 -4.431 1.00 . A A . 13 TYR OH 1 1
5 1975 1 1 14 PRO C C -4.705 3.417 1.978 1.00 . A A . 14 PRO C 1 1
5 1976 1 1 14 PRO CA C -4.588 4.779 1.274 1.00 . A A . 14 PRO CA 1 1
5 1977 1 1 14 PRO CB C -5.124 5.905 2.176 1.00 . A A . 14 PRO CB 1 1
5 1978 1 1 14 PRO CD C -6.566 5.831 0.281 1.00 . A A . 14 PRO CD 1 1
5 1979 1 1 14 PRO CG C -6.537 6.112 1.752 1.00 . A A . 14 PRO CG 1 1
5 1980 1 1 14 PRO HA H -3.552 4.970 1.032 1.00 . A A . 14 PRO HA 1 1
5 1981 1 1 14 PRO HB2 H -5.075 5.597 3.214 1.00 . A A . 14 PRO HB2 1 1
5 1982 1 1 14 PRO HB3 H -4.556 6.808 2.024 1.00 . A A . 14 PRO HB3 1 1
5 1983 1 1 14 PRO HD2 H -7.505 5.384 -0.001 1.00 . A A . 14 PRO HD2 1 1
5 1984 1 1 14 PRO HD3 H -6.399 6.734 -0.281 1.00 . A A . 14 PRO HD3 1 1
5 1985 1 1 14 PRO HG2 H -7.184 5.421 2.279 1.00 . A A . 14 PRO HG2 1 1
5 1986 1 1 14 PRO HG3 H -6.839 7.130 1.940 1.00 . A A . 14 PRO HG3 1 1
5 1987 1 1 14 PRO N N -5.452 4.878 0.072 1.00 . A A . 14 PRO N 1 1
5 1988 1 1 14 PRO O O -5.334 2.501 1.447 1.00 . A A . 14 PRO O 1 1
5 1989 1 1 15 CYS C C -5.469 1.983 4.738 1.00 . A A . 15 CYS C 1 1
5 1990 1 1 15 CYS CA C -4.154 2.052 3.945 1.00 . A A . 15 CYS CA 1 1
5 1991 1 1 15 CYS CB C -2.941 1.931 4.872 1.00 . A A . 15 CYS CB 1 1
5 1992 1 1 15 CYS H H -3.590 4.054 3.527 1.00 . A A . 15 CYS H 1 1
5 1993 1 1 15 CYS HA H -4.138 1.231 3.242 1.00 . A A . 15 CYS HA 1 1
5 1994 1 1 15 CYS HB2 H -3.002 2.689 5.633 1.00 . A A . 15 CYS HB2 1 1
5 1995 1 1 15 CYS HB3 H -2.963 0.964 5.343 1.00 . A A . 15 CYS HB3 1 1
5 1996 1 1 15 CYS N N -4.093 3.292 3.168 1.00 . A A . 15 CYS N 1 1
5 1997 1 1 15 CYS O O -6.246 2.945 4.736 1.00 . A A . 15 CYS O 1 1
5 1998 1 1 15 CYS SG S -1.327 2.108 4.034 1.00 . A A . 15 CYS SG 1 1
5 1999 1 1 16 CYS C C -6.724 0.566 7.680 1.00 . A A . 16 CYS C 1 1
5 2000 1 1 16 CYS CA C -6.955 0.666 6.167 1.00 . A A . 16 CYS CA 1 1
5 2001 1 1 16 CYS CB C -7.683 -0.578 5.657 1.00 . A A . 16 CYS CB 1 1
5 2002 1 1 16 CYS H H -5.042 0.141 5.412 1.00 . A A . 16 CYS H 1 1
5 2003 1 1 16 CYS HA H -7.577 1.526 5.977 1.00 . A A . 16 CYS HA 1 1
5 2004 1 1 16 CYS HB2 H -7.100 -1.451 5.914 1.00 . A A . 16 CYS HB2 1 1
5 2005 1 1 16 CYS HB3 H -8.650 -0.644 6.132 1.00 . A A . 16 CYS HB3 1 1
5 2006 1 1 16 CYS N N -5.714 0.853 5.415 1.00 . A A . 16 CYS N 1 1
5 2007 1 1 16 CYS O O -7.317 1.329 8.449 1.00 . A A . 16 CYS O 1 1
5 2008 1 1 16 CYS SG S -7.945 -0.600 3.851 1.00 . A A . 16 CYS SG 1 1
5 2009 1 1 17 ASP C C -4.445 0.327 10.038 1.00 . A A . 17 ASP C 1 1
5 2010 1 1 17 ASP CA C -5.569 -0.590 9.525 1.00 . A A . 17 ASP CA 1 1
5 2011 1 1 17 ASP CB C -5.202 -2.062 9.761 1.00 . A A . 17 ASP CB 1 1
5 2012 1 1 17 ASP CG C -6.392 -2.992 9.616 1.00 . A A . 17 ASP CG 1 1
5 2013 1 1 17 ASP H H -5.419 -0.937 7.433 1.00 . A A . 17 ASP H 1 1
5 2014 1 1 17 ASP HA H -6.469 -0.367 10.079 1.00 . A A . 17 ASP HA 1 1
5 2015 1 1 17 ASP HB2 H -4.451 -2.357 9.045 1.00 . A A . 17 ASP HB2 1 1
5 2016 1 1 17 ASP HB3 H -4.802 -2.170 10.759 1.00 . A A . 17 ASP HB3 1 1
5 2017 1 1 17 ASP N N -5.864 -0.373 8.098 1.00 . A A . 17 ASP N 1 1
5 2018 1 1 17 ASP O O -3.936 0.136 11.150 1.00 . A A . 17 ASP O 1 1
5 2019 1 1 17 ASP OD1 O -7.079 -3.239 10.630 1.00 . A A . 17 ASP OD1 1 1
5 2020 1 1 17 ASP OD2 O -6.636 -3.475 8.491 1.00 . A A . 17 ASP OD2 1 1
5 2021 1 1 18 GLY C C -1.648 1.782 9.161 1.00 . A A . 18 GLY C 1 1
5 2022 1 1 18 GLY CA C -3.018 2.265 9.605 1.00 . A A . 18 GLY CA 1 1
5 2023 1 1 18 GLY H H -4.540 1.444 8.374 1.00 . A A . 18 GLY H 1 1
5 2024 1 1 18 GLY HA2 H -3.217 3.223 9.150 1.00 . A A . 18 GLY HA2 1 1
5 2025 1 1 18 GLY HA3 H -3.017 2.379 10.679 1.00 . A A . 18 GLY HA3 1 1
5 2026 1 1 18 GLY N N -4.081 1.334 9.232 1.00 . A A . 18 GLY N 1 1
5 2027 1 1 18 GLY O O -0.655 1.975 9.868 1.00 . A A . 18 GLY O 1 1
5 2028 1 1 19 LEU C C 0.458 1.708 6.726 1.00 . A A . 19 LEU C 1 1
5 2029 1 1 19 LEU CA C -0.379 0.612 7.397 1.00 . A A . 19 LEU CA 1 1
5 2030 1 1 19 LEU CB C -0.734 -0.477 6.374 1.00 . A A . 19 LEU CB 1 1
5 2031 1 1 19 LEU CD1 C -2.614 -2.062 5.820 1.00 . A A . 19 LEU CD1 1 1
5 2032 1 1 19 LEU CD2 C -0.800 -2.789 7.369 1.00 . A A . 19 LEU CD2 1 1
5 2033 1 1 19 LEU CG C -1.635 -1.610 6.894 1.00 . A A . 19 LEU CG 1 1
5 2034 1 1 19 LEU H H -2.447 1.035 7.487 1.00 . A A . 19 LEU H 1 1
5 2035 1 1 19 LEU HA H 0.201 0.173 8.191 1.00 . A A . 19 LEU HA 1 1
5 2036 1 1 19 LEU HB2 H -1.231 0.000 5.550 1.00 . A A . 19 LEU HB2 1 1
5 2037 1 1 19 LEU HB3 H 0.184 -0.914 6.010 1.00 . A A . 19 LEU HB3 1 1
5 2038 1 1 19 LEU HD11 H -3.201 -1.218 5.485 1.00 . A A . 19 LEU HD11 1 1
5 2039 1 1 19 LEU HD12 H -3.271 -2.816 6.226 1.00 . A A . 19 LEU HD12 1 1
5 2040 1 1 19 LEU HD13 H -2.068 -2.476 4.984 1.00 . A A . 19 LEU HD13 1 1
5 2041 1 1 19 LEU HD21 H -1.264 -3.228 8.241 1.00 . A A . 19 LEU HD21 1 1
5 2042 1 1 19 LEU HD22 H 0.191 -2.452 7.623 1.00 . A A . 19 LEU HD22 1 1
5 2043 1 1 19 LEU HD23 H -0.742 -3.527 6.585 1.00 . A A . 19 LEU HD23 1 1
5 2044 1 1 19 LEU HG H -2.209 -1.247 7.735 1.00 . A A . 19 LEU HG 1 1
5 2045 1 1 19 LEU N N -1.610 1.154 7.980 1.00 . A A . 19 LEU N 1 1
5 2046 1 1 19 LEU O O -0.020 2.825 6.511 1.00 . A A . 19 LEU O 1 1
5 2047 1 1 20 ILE C C 2.860 1.889 4.306 1.00 . A A . 20 ILE C 1 1
5 2048 1 1 20 ILE CA C 2.641 2.292 5.766 1.00 . A A . 20 ILE CA 1 1
5 2049 1 1 20 ILE CB C 4.013 2.334 6.513 1.00 . A A . 20 ILE CB 1 1
5 2050 1 1 20 ILE CD1 C 4.662 2.052 8.974 1.00 . A A . 20 ILE CD1 1 1
5 2051 1 1 20 ILE CG1 C 3.825 2.812 7.962 1.00 . A A . 20 ILE CG1 1 1
5 2052 1 1 20 ILE CG2 C 5.023 3.235 5.790 1.00 . A A . 20 ILE CG2 1 1
5 2053 1 1 20 ILE H H 2.016 0.460 6.621 1.00 . A A . 20 ILE H 1 1
5 2054 1 1 20 ILE HA H 2.205 3.280 5.796 1.00 . A A . 20 ILE HA 1 1
5 2055 1 1 20 ILE HB H 4.413 1.329 6.527 1.00 . A A . 20 ILE HB 1 1
5 2056 1 1 20 ILE HD11 H 4.400 1.005 8.943 1.00 . A A . 20 ILE HD11 1 1
5 2057 1 1 20 ILE HD12 H 4.473 2.443 9.963 1.00 . A A . 20 ILE HD12 1 1
5 2058 1 1 20 ILE HD13 H 5.709 2.169 8.734 1.00 . A A . 20 ILE HD13 1 1
5 2059 1 1 20 ILE HG12 H 4.098 3.855 8.026 1.00 . A A . 20 ILE HG12 1 1
5 2060 1 1 20 ILE HG13 H 2.787 2.699 8.239 1.00 . A A . 20 ILE HG13 1 1
5 2061 1 1 20 ILE HG21 H 4.531 4.146 5.475 1.00 . A A . 20 ILE HG21 1 1
5 2062 1 1 20 ILE HG22 H 5.407 2.717 4.920 1.00 . A A . 20 ILE HG22 1 1
5 2063 1 1 20 ILE HG23 H 5.837 3.475 6.457 1.00 . A A . 20 ILE HG23 1 1
5 2064 1 1 20 ILE N N 1.710 1.365 6.412 1.00 . A A . 20 ILE N 1 1
5 2065 1 1 20 ILE O O 2.887 0.701 3.977 1.00 . A A . 20 ILE O 1 1
5 2066 1 1 21 CYS C C 4.758 2.403 1.783 1.00 . A A . 21 CYS C 1 1
5 2067 1 1 21 CYS CA C 3.275 2.684 2.022 1.00 . A A . 21 CYS CA 1 1
5 2068 1 1 21 CYS CB C 2.831 3.908 1.223 1.00 . A A . 21 CYS CB 1 1
5 2069 1 1 21 CYS H H 2.979 3.818 3.782 1.00 . A A . 21 CYS H 1 1
5 2070 1 1 21 CYS HA H 2.704 1.822 1.706 1.00 . A A . 21 CYS HA 1 1
5 2071 1 1 21 CYS HB2 H 3.127 4.798 1.760 1.00 . A A . 21 CYS HB2 1 1
5 2072 1 1 21 CYS HB3 H 3.317 3.897 0.257 1.00 . A A . 21 CYS HB3 1 1
5 2073 1 1 21 CYS N N 3.026 2.898 3.446 1.00 . A A . 21 CYS N 1 1
5 2074 1 1 21 CYS O O 5.599 3.308 1.845 1.00 . A A . 21 CYS O 1 1
5 2075 1 1 21 CYS SG S 1.034 4.005 0.942 1.00 . A A . 21 CYS SG 1 1
5 2076 1 1 22 TYR C C 6.861 0.951 -0.157 1.00 . A A . 22 TYR C 1 1
5 2077 1 1 22 TYR CA C 6.434 0.688 1.289 1.00 . A A . 22 TYR CA 1 1
5 2078 1 1 22 TYR CB C 6.567 -0.799 1.604 1.00 . A A . 22 TYR CB 1 1
5 2079 1 1 22 TYR CD1 C 8.055 -1.131 3.607 1.00 . A A . 22 TYR CD1 1 1
5 2080 1 1 22 TYR CD2 C 5.700 -1.313 3.919 1.00 . A A . 22 TYR CD2 1 1
5 2081 1 1 22 TYR CE1 C 8.260 -1.392 4.948 1.00 . A A . 22 TYR CE1 1 1
5 2082 1 1 22 TYR CE2 C 5.896 -1.575 5.262 1.00 . A A . 22 TYR CE2 1 1
5 2083 1 1 22 TYR CG C 6.776 -1.087 3.071 1.00 . A A . 22 TYR CG 1 1
5 2084 1 1 22 TYR CZ C 7.176 -1.613 5.772 1.00 . A A . 22 TYR CZ 1 1
5 2085 1 1 22 TYR H H 4.350 0.465 1.513 1.00 . A A . 22 TYR H 1 1
5 2086 1 1 22 TYR HA H 7.080 1.243 1.951 1.00 . A A . 22 TYR HA 1 1
5 2087 1 1 22 TYR HB2 H 5.667 -1.306 1.289 1.00 . A A . 22 TYR HB2 1 1
5 2088 1 1 22 TYR HB3 H 7.411 -1.201 1.062 1.00 . A A . 22 TYR HB3 1 1
5 2089 1 1 22 TYR HD1 H 8.901 -0.958 2.957 1.00 . A A . 22 TYR HD1 1 1
5 2090 1 1 22 TYR HD2 H 4.698 -1.282 3.516 1.00 . A A . 22 TYR HD2 1 1
5 2091 1 1 22 TYR HE1 H 9.263 -1.420 5.344 1.00 . A A . 22 TYR HE1 1 1
5 2092 1 1 22 TYR HE2 H 5.046 -1.748 5.907 1.00 . A A . 22 TYR HE2 1 1
5 2093 1 1 22 TYR HH H 6.819 -2.608 7.377 1.00 . A A . 22 TYR HH 1 1
5 2094 1 1 22 TYR N N 5.067 1.129 1.532 1.00 . A A . 22 TYR N 1 1
5 2095 1 1 22 TYR O O 6.063 0.757 -1.071 1.00 . A A . 22 TYR O 1 1
5 2096 1 1 22 TYR OH O 7.374 -1.873 7.107 1.00 . A A . 22 TYR OH 1 1
5 2097 1 1 23 PRO C C 8.870 0.395 -2.549 1.00 . A A . 23 PRO C 1 1
5 2098 1 1 23 PRO CA C 8.659 1.682 -1.728 1.00 . A A . 23 PRO CA 1 1
5 2099 1 1 23 PRO CB C 9.988 2.401 -1.441 1.00 . A A . 23 PRO CB 1 1
5 2100 1 1 23 PRO CD C 9.141 1.665 0.674 1.00 . A A . 23 PRO CD 1 1
5 2101 1 1 23 PRO CG C 10.410 1.927 -0.090 1.00 . A A . 23 PRO CG 1 1
5 2102 1 1 23 PRO HA H 7.998 2.342 -2.273 1.00 . A A . 23 PRO HA 1 1
5 2103 1 1 23 PRO HB2 H 10.721 2.133 -2.192 1.00 . A A . 23 PRO HB2 1 1
5 2104 1 1 23 PRO HB3 H 9.838 3.468 -1.429 1.00 . A A . 23 PRO HB3 1 1
5 2105 1 1 23 PRO HD2 H 9.251 0.804 1.317 1.00 . A A . 23 PRO HD2 1 1
5 2106 1 1 23 PRO HD3 H 8.863 2.528 1.254 1.00 . A A . 23 PRO HD3 1 1
5 2107 1 1 23 PRO HG2 H 10.990 1.018 -0.186 1.00 . A A . 23 PRO HG2 1 1
5 2108 1 1 23 PRO HG3 H 10.989 2.691 0.406 1.00 . A A . 23 PRO HG3 1 1
5 2109 1 1 23 PRO N N 8.131 1.399 -0.378 1.00 . A A . 23 PRO N 1 1
5 2110 1 1 23 PRO O O 10.001 0.025 -2.898 1.00 . A A . 23 PRO O 1 1
5 2111 1 1 24 THR C C 7.513 -1.275 -5.078 1.00 . A A . 24 THR C 1 1
5 2112 1 1 24 THR CA C 7.762 -1.528 -3.594 1.00 . A A . 24 THR CA 1 1
5 2113 1 1 24 THR CB C 6.699 -2.518 -3.050 1.00 . A A . 24 THR CB 1 1
5 2114 1 1 24 THR CG2 C 6.872 -2.743 -1.552 1.00 . A A . 24 THR CG2 1 1
5 2115 1 1 24 THR H H 6.894 0.093 -2.545 1.00 . A A . 24 THR H 1 1
5 2116 1 1 24 THR HA H 8.736 -1.979 -3.476 1.00 . A A . 24 THR HA 1 1
5 2117 1 1 24 THR HB H 6.820 -3.466 -3.555 1.00 . A A . 24 THR HB 1 1
5 2118 1 1 24 THR HG1 H 5.047 -1.585 -2.510 1.00 . A A . 24 THR HG1 1 1
5 2119 1 1 24 THR HG21 H 7.876 -3.085 -1.354 1.00 . A A . 24 THR HG21 1 1
5 2120 1 1 24 THR HG22 H 6.163 -3.483 -1.214 1.00 . A A . 24 THR HG22 1 1
5 2121 1 1 24 THR HG23 H 6.699 -1.811 -1.030 1.00 . A A . 24 THR HG23 1 1
5 2122 1 1 24 THR N N 7.755 -0.273 -2.843 1.00 . A A . 24 THR N 1 1
5 2123 1 1 24 THR O O 6.850 -0.299 -5.443 1.00 . A A . 24 THR O 1 1
5 2124 1 1 24 THR OG1 O 5.377 -2.023 -3.298 1.00 . A A . 24 THR OG1 1 1
5 2125 1 1 25 PHE C C 6.901 -3.058 -7.916 1.00 . A A . 25 PHE C 1 1
5 2126 1 1 25 PHE CA C 7.891 -2.029 -7.361 1.00 . A A . 25 PHE CA 1 1
5 2127 1 1 25 PHE CB C 9.244 -2.162 -8.060 1.00 . A A . 25 PHE CB 1 1
5 2128 1 1 25 PHE CD1 C 10.493 -0.052 -7.479 1.00 . A A . 25 PHE CD1 1 1
5 2129 1 1 25 PHE CD2 C 9.817 -0.389 -9.743 1.00 . A A . 25 PHE CD2 1 1
5 2130 1 1 25 PHE CE1 C 11.061 1.160 -7.825 1.00 . A A . 25 PHE CE1 1 1
5 2131 1 1 25 PHE CE2 C 10.383 0.821 -10.094 1.00 . A A . 25 PHE CE2 1 1
5 2132 1 1 25 PHE CG C 9.865 -0.842 -8.435 1.00 . A A . 25 PHE CG 1 1
5 2133 1 1 25 PHE CZ C 11.005 1.596 -9.135 1.00 . A A . 25 PHE CZ 1 1
5 2134 1 1 25 PHE H H 8.558 -2.914 -5.562 1.00 . A A . 25 PHE H 1 1
5 2135 1 1 25 PHE HA H 7.496 -1.044 -7.551 1.00 . A A . 25 PHE HA 1 1
5 2136 1 1 25 PHE HB2 H 9.929 -2.675 -7.406 1.00 . A A . 25 PHE HB2 1 1
5 2137 1 1 25 PHE HB3 H 9.118 -2.739 -8.964 1.00 . A A . 25 PHE HB3 1 1
5 2138 1 1 25 PHE HD1 H 10.535 -0.393 -6.453 1.00 . A A . 25 PHE HD1 1 1
5 2139 1 1 25 PHE HD2 H 9.333 -0.994 -10.496 1.00 . A A . 25 PHE HD2 1 1
5 2140 1 1 25 PHE HE1 H 11.545 1.764 -7.074 1.00 . A A . 25 PHE HE1 1 1
5 2141 1 1 25 PHE HE2 H 10.338 1.160 -11.119 1.00 . A A . 25 PHE HE2 1 1
5 2142 1 1 25 PHE HZ H 11.448 2.543 -9.409 1.00 . A A . 25 PHE HZ 1 1
5 2143 1 1 25 PHE N N 8.047 -2.160 -5.920 1.00 . A A . 25 PHE N 1 1
5 2144 1 1 25 PHE O O 6.848 -4.190 -7.430 1.00 . A A . 25 PHE O 1 1
5 2145 1 1 26 PRO C C 5.413 -0.261 -8.728 1.00 . A A . 26 PRO C 1 1
5 2146 1 1 26 PRO CA C 6.132 -1.325 -9.567 1.00 . A A . 26 PRO CA 1 1
5 2147 1 1 26 PRO CB C 5.406 -1.510 -10.907 1.00 . A A . 26 PRO CB 1 1
5 2148 1 1 26 PRO CD C 5.096 -3.518 -9.612 1.00 . A A . 26 PRO CD 1 1
5 2149 1 1 26 PRO CG C 5.058 -2.964 -11.008 1.00 . A A . 26 PRO CG 1 1
5 2150 1 1 26 PRO HA H 7.148 -1.005 -9.749 1.00 . A A . 26 PRO HA 1 1
5 2151 1 1 26 PRO HB2 H 4.514 -0.899 -10.915 1.00 . A A . 26 PRO HB2 1 1
5 2152 1 1 26 PRO HB3 H 6.057 -1.227 -11.721 1.00 . A A . 26 PRO HB3 1 1
5 2153 1 1 26 PRO HD2 H 4.131 -3.417 -9.137 1.00 . A A . 26 PRO HD2 1 1
5 2154 1 1 26 PRO HD3 H 5.410 -4.552 -9.621 1.00 . A A . 26 PRO HD3 1 1
5 2155 1 1 26 PRO HG2 H 4.067 -3.072 -11.426 1.00 . A A . 26 PRO HG2 1 1
5 2156 1 1 26 PRO HG3 H 5.782 -3.473 -11.625 1.00 . A A . 26 PRO HG3 1 1
5 2157 1 1 26 PRO N N 6.100 -2.669 -8.953 1.00 . A A . 26 PRO N 1 1
5 2158 1 1 26 PRO O O 5.806 0.909 -8.732 1.00 . A A . 26 PRO O 1 1
5 2159 1 1 27 GLU C C 3.730 -0.144 -5.678 1.00 . A A . 27 GLU C 1 1
5 2160 1 1 27 GLU CA C 3.575 0.217 -7.168 1.00 . A A . 27 GLU CA 1 1
5 2161 1 1 27 GLU CB C 2.088 0.213 -7.588 1.00 . A A . 27 GLU CB 1 1
5 2162 1 1 27 GLU CD C 0.241 -1.133 -8.687 1.00 . A A . 27 GLU CD 1 1
5 2163 1 1 27 GLU CG C 1.475 -1.173 -7.806 1.00 . A A . 27 GLU CG 1 1
5 2164 1 1 27 GLU H H 4.110 -1.630 -8.060 1.00 . A A . 27 GLU H 1 1
5 2165 1 1 27 GLU HA H 3.970 1.211 -7.316 1.00 . A A . 27 GLU HA 1 1
5 2166 1 1 27 GLU HB2 H 1.515 0.713 -6.824 1.00 . A A . 27 GLU HB2 1 1
5 2167 1 1 27 GLU HB3 H 1.992 0.770 -8.510 1.00 . A A . 27 GLU HB3 1 1
5 2168 1 1 27 GLU HG2 H 2.212 -1.808 -8.276 1.00 . A A . 27 GLU HG2 1 1
5 2169 1 1 27 GLU HG3 H 1.205 -1.589 -6.847 1.00 . A A . 27 GLU HG3 1 1
5 2170 1 1 27 GLU N N 4.362 -0.684 -8.015 1.00 . A A . 27 GLU N 1 1
5 2171 1 1 27 GLU O O 3.826 -1.329 -5.348 1.00 . A A . 27 GLU O 1 1
5 2172 1 1 27 GLU OE1 O -0.860 -0.880 -8.155 1.00 . A A . 27 GLU OE1 1 1
5 2173 1 1 27 GLU OE2 O 0.377 -1.355 -9.908 1.00 . A A . 27 GLU OE2 1 1
5 2174 1 1 28 PRO C C 2.756 -0.171 -2.672 1.00 . A A . 28 PRO C 1 1
5 2175 1 1 28 PRO CA C 3.907 0.632 -3.294 1.00 . A A . 28 PRO CA 1 1
5 2176 1 1 28 PRO CB C 3.953 2.044 -2.694 1.00 . A A . 28 PRO CB 1 1
5 2177 1 1 28 PRO CD C 3.639 2.322 -5.047 1.00 . A A . 28 PRO CD 1 1
5 2178 1 1 28 PRO CG C 3.323 2.931 -3.710 1.00 . A A . 28 PRO CG 1 1
5 2179 1 1 28 PRO HA H 4.839 0.124 -3.081 1.00 . A A . 28 PRO HA 1 1
5 2180 1 1 28 PRO HB2 H 3.397 2.063 -1.761 1.00 . A A . 28 PRO HB2 1 1
5 2181 1 1 28 PRO HB3 H 4.978 2.343 -2.524 1.00 . A A . 28 PRO HB3 1 1
5 2182 1 1 28 PRO HD2 H 2.841 2.512 -5.746 1.00 . A A . 28 PRO HD2 1 1
5 2183 1 1 28 PRO HD3 H 4.575 2.708 -5.425 1.00 . A A . 28 PRO HD3 1 1
5 2184 1 1 28 PRO HG2 H 2.254 2.959 -3.552 1.00 . A A . 28 PRO HG2 1 1
5 2185 1 1 28 PRO HG3 H 3.741 3.924 -3.648 1.00 . A A . 28 PRO HG3 1 1
5 2186 1 1 28 PRO N N 3.750 0.870 -4.751 1.00 . A A . 28 PRO N 1 1
5 2187 1 1 28 PRO O O 1.649 -0.205 -3.213 1.00 . A A . 28 PRO O 1 1
5 2188 1 1 29 ILE C C 1.899 -1.097 0.620 1.00 . A A . 29 ILE C 1 1
5 2189 1 1 29 ILE CA C 2.062 -1.623 -0.810 1.00 . A A . 29 ILE CA 1 1
5 2190 1 1 29 ILE CB C 2.471 -3.140 -0.777 1.00 . A A . 29 ILE CB 1 1
5 2191 1 1 29 ILE CD1 C 2.039 -3.441 -3.342 1.00 . A A . 29 ILE CD1 1 1
5 2192 1 1 29 ILE CG1 C 2.986 -3.644 -2.157 1.00 . A A . 29 ILE CG1 1 1
5 2193 1 1 29 ILE CG2 C 1.322 -4.032 -0.281 1.00 . A A . 29 ILE CG2 1 1
5 2194 1 1 29 ILE H H 3.953 -0.731 -1.165 1.00 . A A . 29 ILE H 1 1
5 2195 1 1 29 ILE HA H 1.116 -1.536 -1.325 1.00 . A A . 29 ILE HA 1 1
5 2196 1 1 29 ILE HB H 3.275 -3.236 -0.060 1.00 . A A . 29 ILE HB 1 1
5 2197 1 1 29 ILE HD11 H 2.533 -3.740 -4.254 1.00 . A A . 29 ILE HD11 1 1
5 2198 1 1 29 ILE HD12 H 1.762 -2.397 -3.407 1.00 . A A . 29 ILE HD12 1 1
5 2199 1 1 29 ILE HD13 H 1.152 -4.039 -3.201 1.00 . A A . 29 ILE HD13 1 1
5 2200 1 1 29 ILE HG12 H 3.904 -3.128 -2.390 1.00 . A A . 29 ILE HG12 1 1
5 2201 1 1 29 ILE HG13 H 3.192 -4.702 -2.080 1.00 . A A . 29 ILE HG13 1 1
5 2202 1 1 29 ILE HG21 H 1.041 -3.736 0.719 1.00 . A A . 29 ILE HG21 1 1
5 2203 1 1 29 ILE HG22 H 1.644 -5.063 -0.273 1.00 . A A . 29 ILE HG22 1 1
5 2204 1 1 29 ILE HG23 H 0.473 -3.926 -0.941 1.00 . A A . 29 ILE HG23 1 1
5 2205 1 1 29 ILE N N 3.047 -0.810 -1.532 1.00 . A A . 29 ILE N 1 1
5 2206 1 1 29 ILE O O 2.816 -0.480 1.173 1.00 . A A . 29 ILE O 1 1
5 2207 1 1 30 CYS C C 0.807 -2.003 3.582 1.00 . A A . 30 CYS C 1 1
5 2208 1 1 30 CYS CA C 0.414 -0.923 2.566 1.00 . A A . 30 CYS CA 1 1
5 2209 1 1 30 CYS CB C -1.082 -0.609 2.682 1.00 . A A . 30 CYS CB 1 1
5 2210 1 1 30 CYS H H 0.046 -1.852 0.705 1.00 . A A . 30 CYS H 1 1
5 2211 1 1 30 CYS HA H 0.984 -0.026 2.766 1.00 . A A . 30 CYS HA 1 1
5 2212 1 1 30 CYS HB2 H -1.626 -1.257 2.010 1.00 . A A . 30 CYS HB2 1 1
5 2213 1 1 30 CYS HB3 H -1.402 -0.803 3.688 1.00 . A A . 30 CYS HB3 1 1
5 2214 1 1 30 CYS N N 0.724 -1.354 1.205 1.00 . A A . 30 CYS N 1 1
5 2215 1 1 30 CYS O O 0.299 -3.129 3.530 1.00 . A A . 30 CYS O 1 1
5 2216 1 1 30 CYS SG S -1.533 1.110 2.274 1.00 . A A . 30 CYS SG 1 1
5 2217 1 1 31 GLY C C 2.722 -1.894 6.751 1.00 . A A . 31 GLY C 1 1
5 2218 1 1 31 GLY CA C 2.180 -2.584 5.513 1.00 . A A . 31 GLY CA 1 1
5 2219 1 1 31 GLY H H 2.088 -0.740 4.470 1.00 . A A . 31 GLY H 1 1
5 2220 1 1 31 GLY HA2 H 1.358 -3.217 5.801 1.00 . A A . 31 GLY HA2 1 1
5 2221 1 1 31 GLY HA3 H 2.960 -3.200 5.091 1.00 . A A . 31 GLY HA3 1 1
5 2222 1 1 31 GLY N N 1.720 -1.649 4.494 1.00 . A A . 31 GLY N 1 1
5 2223 1 1 31 GLY O O 3.344 -0.832 6.653 1.00 . A A . 31 GLY O 1 1
5 2224 1 1 32 VAL C C 4.341 -2.512 9.562 1.00 . A A . 32 VAL C 1 1
5 2225 1 1 32 VAL CA C 2.952 -1.967 9.205 1.00 . A A . 32 VAL CA 1 1
5 2226 1 1 32 VAL CB C 1.964 -2.251 10.385 1.00 . A A . 32 VAL CB 1 1
5 2227 1 1 32 VAL CG1 C 0.848 -1.219 10.422 1.00 . A A . 32 VAL CG1 1 1
5 2228 1 1 32 VAL CG2 C 1.367 -3.659 10.318 1.00 . A A . 32 VAL CG2 1 1
5 2229 1 1 32 VAL H H 1.978 -3.347 7.917 1.00 . A A . 32 VAL H 1 1
5 2230 1 1 32 VAL HA H 3.033 -0.896 9.089 1.00 . A A . 32 VAL HA 1 1
5 2231 1 1 32 VAL HB H 2.520 -2.169 11.308 1.00 . A A . 32 VAL HB 1 1
5 2232 1 1 32 VAL HG11 H 0.383 -1.227 11.397 1.00 . A A . 32 VAL HG11 1 1
5 2233 1 1 32 VAL HG12 H 0.109 -1.463 9.675 1.00 . A A . 32 VAL HG12 1 1
5 2234 1 1 32 VAL HG13 H 1.249 -0.237 10.224 1.00 . A A . 32 VAL HG13 1 1
5 2235 1 1 32 VAL HG21 H 0.727 -3.736 9.451 1.00 . A A . 32 VAL HG21 1 1
5 2236 1 1 32 VAL HG22 H 0.787 -3.846 11.211 1.00 . A A . 32 VAL HG22 1 1
5 2237 1 1 32 VAL HG23 H 2.162 -4.386 10.245 1.00 . A A . 32 VAL HG23 1 1
5 2238 1 1 32 VAL N N 2.483 -2.507 7.920 1.00 . A A . 32 VAL N 1 1
5 2239 1 1 32 VAL O O 5.302 -1.714 9.568 1.00 . A A . 32 VAL O 1 1
5 2240 1 1 32 VAL OXT O 4.454 -3.730 9.823 1.00 . A A . 32 VAL OXT 1 1
6 2241 1 1 1 PCA C C -12.789 -1.240 -0.502 1.00 . A A . 1 PCA C 1 1
6 2242 1 1 1 PCA CA C -13.350 -2.229 0.513 1.00 . A A . 1 PCA CA 1 1
6 2243 1 1 1 PCA CB C -12.275 -2.776 1.418 1.00 . A A . 1 PCA CB 1 1
6 2244 1 1 1 PCA CD C -13.483 -4.631 0.442 1.00 . A A . 1 PCA CD 1 1
6 2245 1 1 1 PCA CG C -12.446 -4.249 1.478 1.00 . A A . 1 PCA CG 1 1
6 2246 1 1 1 PCA HA H -14.121 -1.748 1.100 1.00 . A A . 1 PCA HA 1 1
6 2247 1 1 1 PCA HB2 H -11.306 -2.427 1.272 1.00 . A A . 1 PCA HB2 1 1
6 2248 1 1 1 PCA HB3 H -12.518 -2.221 2.380 1.00 . A A . 1 PCA HB3 1 1
6 2249 1 1 1 PCA HG2 H -11.585 -4.830 1.520 1.00 . A A . 1 PCA HG2 1 1
6 2250 1 1 1 PCA HG3 H -12.786 -4.356 2.558 1.00 . A A . 1 PCA HG3 1 1
6 2251 1 1 1 PCA N N -13.911 -3.458 -0.079 1.00 . A A . 1 PCA N 1 1
6 2252 1 1 1 PCA O O -12.314 -1.638 -1.569 1.00 . A A . 1 PCA O 1 1
6 2253 1 1 1 PCA OE O -14.063 -5.718 0.400 1.00 . A A . 1 PCA OE 1 1
6 2254 1 1 2 TRP C C -10.886 1.425 -0.758 1.00 . A A . 2 TRP C 1 1
6 2255 1 1 2 TRP CA C -12.361 1.127 -1.024 1.00 . A A . 2 TRP CA 1 1
6 2256 1 1 2 TRP CB C -13.188 2.403 -0.821 1.00 . A A . 2 TRP CB 1 1
6 2257 1 1 2 TRP CD1 C -15.392 2.079 -2.086 1.00 . A A . 2 TRP CD1 1 1
6 2258 1 1 2 TRP CD2 C -15.610 2.054 0.140 1.00 . A A . 2 TRP CD2 1 1
6 2259 1 1 2 TRP CE2 C -16.882 1.873 -0.435 1.00 . A A . 2 TRP CE2 1 1
6 2260 1 1 2 TRP CE3 C -15.498 2.071 1.532 1.00 . A A . 2 TRP CE3 1 1
6 2261 1 1 2 TRP CG C -14.673 2.190 -0.936 1.00 . A A . 2 TRP CG 1 1
6 2262 1 1 2 TRP CH2 C -17.892 1.732 1.696 1.00 . A A . 2 TRP CH2 1 1
6 2263 1 1 2 TRP CZ2 C -18.032 1.712 0.335 1.00 . A A . 2 TRP CZ2 1 1
6 2264 1 1 2 TRP CZ3 C -16.638 1.910 2.296 1.00 . A A . 2 TRP CZ3 1 1
6 2265 1 1 2 TRP H H -13.248 0.292 0.703 1.00 . A A . 2 TRP H 1 1
6 2266 1 1 2 TRP HA H -12.473 0.802 -2.042 1.00 . A A . 2 TRP HA 1 1
6 2267 1 1 2 TRP HB2 H -12.987 2.799 0.164 1.00 . A A . 2 TRP HB2 1 1
6 2268 1 1 2 TRP HB3 H -12.897 3.132 -1.562 1.00 . A A . 2 TRP HB3 1 1
6 2269 1 1 2 TRP HD1 H -14.965 2.134 -3.072 1.00 . A A . 2 TRP HD1 1 1
6 2270 1 1 2 TRP HE1 H -17.441 1.790 -2.457 1.00 . A A . 2 TRP HE1 1 1
6 2271 1 1 2 TRP HE3 H -14.537 2.205 2.009 1.00 . A A . 2 TRP HE3 1 1
6 2272 1 1 2 TRP HH2 H -18.756 1.611 2.331 1.00 . A A . 2 TRP HH2 1 1
6 2273 1 1 2 TRP HZ2 H -19.005 1.573 -0.113 1.00 . A A . 2 TRP HZ2 1 1
6 2274 1 1 2 TRP HZ3 H -16.569 1.922 3.373 1.00 . A A . 2 TRP HZ3 1 1
6 2275 1 1 2 TRP N N -12.853 0.052 -0.157 1.00 . A A . 2 TRP N 1 1
6 2276 1 1 2 TRP NE1 N -16.723 1.894 -1.797 1.00 . A A . 2 TRP NE1 1 1
6 2277 1 1 2 TRP O O -10.133 1.735 -1.685 1.00 . A A . 2 TRP O 1 1
6 2278 1 1 3 CYS C C -8.217 0.350 0.712 1.00 . A A . 3 CYS C 1 1
6 2279 1 1 3 CYS CA C -9.109 1.573 0.939 1.00 . A A . 3 CYS CA 1 1
6 2280 1 1 3 CYS CB C -9.071 1.990 2.418 1.00 . A A . 3 CYS CB 1 1
6 2281 1 1 3 CYS H H -11.142 1.061 1.189 1.00 . A A . 3 CYS H 1 1
6 2282 1 1 3 CYS HA H -8.736 2.387 0.342 1.00 . A A . 3 CYS HA 1 1
6 2283 1 1 3 CYS HB2 H -8.057 2.261 2.681 1.00 . A A . 3 CYS HB2 1 1
6 2284 1 1 3 CYS HB3 H -9.710 2.850 2.555 1.00 . A A . 3 CYS HB3 1 1
6 2285 1 1 3 CYS N N -10.488 1.317 0.516 1.00 . A A . 3 CYS N 1 1
6 2286 1 1 3 CYS O O -8.705 -0.781 0.636 1.00 . A A . 3 CYS O 1 1
6 2287 1 1 3 CYS SG S -9.617 0.700 3.590 1.00 . A A . 3 CYS SG 1 1
6 2288 1 1 4 ALA C C -5.498 -1.085 1.730 1.00 . A A . 4 ALA C 1 1
6 2289 1 1 4 ALA CA C -5.913 -0.454 0.397 1.00 . A A . 4 ALA CA 1 1
6 2290 1 1 4 ALA CB C -4.705 0.115 -0.340 1.00 . A A . 4 ALA CB 1 1
6 2291 1 1 4 ALA H H -6.598 1.529 0.679 1.00 . A A . 4 ALA H 1 1
6 2292 1 1 4 ALA HA H -6.362 -1.215 -0.224 1.00 . A A . 4 ALA HA 1 1
6 2293 1 1 4 ALA HB1 H -3.991 -0.673 -0.531 1.00 . A A . 4 ALA HB1 1 1
6 2294 1 1 4 ALA HB2 H -4.243 0.883 0.265 1.00 . A A . 4 ALA HB2 1 1
6 2295 1 1 4 ALA HB3 H -5.026 0.546 -1.278 1.00 . A A . 4 ALA HB3 1 1
6 2296 1 1 4 ALA N N -6.906 0.601 0.608 1.00 . A A . 4 ALA N 1 1
6 2297 1 1 4 ALA O O -4.973 -0.400 2.612 1.00 . A A . 4 ALA O 1 1
6 2298 1 1 5 GLU C C -3.981 -3.679 3.061 1.00 . A A . 5 GLU C 1 1
6 2299 1 1 5 GLU CA C -5.425 -3.130 3.093 1.00 . A A . 5 GLU CA 1 1
6 2300 1 1 5 GLU CB C -6.474 -4.247 3.329 1.00 . A A . 5 GLU CB 1 1
6 2301 1 1 5 GLU CD C -7.695 -6.276 2.426 1.00 . A A . 5 GLU CD 1 1
6 2302 1 1 5 GLU CG C -6.509 -5.346 2.265 1.00 . A A . 5 GLU CG 1 1
6 2303 1 1 5 GLU H H -6.156 -2.875 1.117 1.00 . A A . 5 GLU H 1 1
6 2304 1 1 5 GLU HA H -5.491 -2.425 3.910 1.00 . A A . 5 GLU HA 1 1
6 2305 1 1 5 GLU HB2 H -6.270 -4.715 4.280 1.00 . A A . 5 GLU HB2 1 1
6 2306 1 1 5 GLU HB3 H -7.453 -3.791 3.369 1.00 . A A . 5 GLU HB3 1 1
6 2307 1 1 5 GLU HG2 H -6.561 -4.884 1.294 1.00 . A A . 5 GLU HG2 1 1
6 2308 1 1 5 GLU HG3 H -5.601 -5.927 2.336 1.00 . A A . 5 GLU HG3 1 1
6 2309 1 1 5 GLU N N -5.747 -2.392 1.864 1.00 . A A . 5 GLU N 1 1
6 2310 1 1 5 GLU O O -3.128 -3.143 2.348 1.00 . A A . 5 GLU O 1 1
6 2311 1 1 5 GLU OE1 O -7.562 -7.290 3.142 1.00 . A A . 5 GLU OE1 1 1
6 2312 1 1 5 GLU OE2 O -8.759 -5.990 1.835 1.00 . A A . 5 GLU OE2 1 1
6 2313 1 1 6 GLU C C -2.159 -6.325 2.740 1.00 . A A . 6 GLU C 1 1
6 2314 1 1 6 GLU CA C -2.396 -5.369 3.917 1.00 . A A . 6 GLU CA 1 1
6 2315 1 1 6 GLU CB C -2.200 -6.093 5.270 1.00 . A A . 6 GLU CB 1 1
6 2316 1 1 6 GLU CD C -3.054 -7.753 6.986 1.00 . A A . 6 GLU CD 1 1
6 2317 1 1 6 GLU CG C -3.308 -7.079 5.651 1.00 . A A . 6 GLU CG 1 1
6 2318 1 1 6 GLU H H -4.456 -5.129 4.363 1.00 . A A . 6 GLU H 1 1
6 2319 1 1 6 GLU HA H -1.669 -4.573 3.848 1.00 . A A . 6 GLU HA 1 1
6 2320 1 1 6 GLU HB2 H -1.271 -6.640 5.234 1.00 . A A . 6 GLU HB2 1 1
6 2321 1 1 6 GLU HB3 H -2.132 -5.349 6.049 1.00 . A A . 6 GLU HB3 1 1
6 2322 1 1 6 GLU HG2 H -4.243 -6.544 5.708 1.00 . A A . 6 GLU HG2 1 1
6 2323 1 1 6 GLU HG3 H -3.376 -7.840 4.887 1.00 . A A . 6 GLU HG3 1 1
6 2324 1 1 6 GLU N N -3.724 -4.746 3.838 1.00 . A A . 6 GLU N 1 1
6 2325 1 1 6 GLU O O -2.820 -7.364 2.624 1.00 . A A . 6 GLU O 1 1
6 2326 1 1 6 GLU OE1 O -3.497 -7.208 8.019 1.00 . A A . 6 GLU OE1 1 1
6 2327 1 1 6 GLU OE2 O -2.413 -8.825 6.997 1.00 . A A . 6 GLU OE2 1 1
6 2328 1 1 7 GLY C C -1.451 -6.174 -0.583 1.00 . A A . 7 GLY C 1 1
6 2329 1 1 7 GLY CA C -0.889 -6.754 0.706 1.00 . A A . 7 GLY CA 1 1
6 2330 1 1 7 GLY H H -0.739 -5.106 2.030 1.00 . A A . 7 GLY H 1 1
6 2331 1 1 7 GLY HA2 H 0.185 -6.821 0.618 1.00 . A A . 7 GLY HA2 1 1
6 2332 1 1 7 GLY HA3 H -1.290 -7.749 0.844 1.00 . A A . 7 GLY HA3 1 1
6 2333 1 1 7 GLY N N -1.216 -5.949 1.875 1.00 . A A . 7 GLY N 1 1
6 2334 1 1 7 GLY O O -1.373 -6.808 -1.638 1.00 . A A . 7 GLY O 1 1
6 2335 1 1 8 GLU C C -1.824 -2.998 -1.946 1.00 . A A . 8 GLU C 1 1
6 2336 1 1 8 GLU CA C -2.603 -4.275 -1.636 1.00 . A A . 8 GLU CA 1 1
6 2337 1 1 8 GLU CB C -4.079 -3.942 -1.371 1.00 . A A . 8 GLU CB 1 1
6 2338 1 1 8 GLU CD C -5.339 -5.560 -2.870 1.00 . A A . 8 GLU CD 1 1
6 2339 1 1 8 GLU CG C -5.016 -5.143 -1.445 1.00 . A A . 8 GLU CG 1 1
6 2340 1 1 8 GLU H H -2.040 -4.525 0.389 1.00 . A A . 8 GLU H 1 1
6 2341 1 1 8 GLU HA H -2.538 -4.936 -2.487 1.00 . A A . 8 GLU HA 1 1
6 2342 1 1 8 GLU HB2 H -4.166 -3.508 -0.386 1.00 . A A . 8 GLU HB2 1 1
6 2343 1 1 8 GLU HB3 H -4.406 -3.215 -2.101 1.00 . A A . 8 GLU HB3 1 1
6 2344 1 1 8 GLU HG2 H -4.550 -5.978 -0.943 1.00 . A A . 8 GLU HG2 1 1
6 2345 1 1 8 GLU HG3 H -5.939 -4.894 -0.942 1.00 . A A . 8 GLU HG3 1 1
6 2346 1 1 8 GLU N N -2.019 -4.965 -0.486 1.00 . A A . 8 GLU N 1 1
6 2347 1 1 8 GLU O O -1.123 -2.464 -1.080 1.00 . A A . 8 GLU O 1 1
6 2348 1 1 8 GLU OE1 O -4.600 -6.399 -3.426 1.00 . A A . 8 GLU OE1 1 1
6 2349 1 1 8 GLU OE2 O -6.333 -5.048 -3.428 1.00 . A A . 8 GLU OE2 1 1
6 2350 1 1 9 SER C C -1.978 -0.031 -3.158 1.00 . A A . 9 SER C 1 1
6 2351 1 1 9 SER CA C -1.270 -1.298 -3.633 1.00 . A A . 9 SER CA 1 1
6 2352 1 1 9 SER CB C -1.160 -1.291 -5.158 1.00 . A A . 9 SER CB 1 1
6 2353 1 1 9 SER H H -2.547 -2.978 -3.815 1.00 . A A . 9 SER H 1 1
6 2354 1 1 9 SER HA H -0.275 -1.314 -3.214 1.00 . A A . 9 SER HA 1 1
6 2355 1 1 9 SER HB2 H -0.724 -0.358 -5.479 1.00 . A A . 9 SER HB2 1 1
6 2356 1 1 9 SER HB3 H -0.530 -2.108 -5.472 1.00 . A A . 9 SER HB3 1 1
6 2357 1 1 9 SER HG H -2.329 -1.476 -6.721 1.00 . A A . 9 SER HG 1 1
6 2358 1 1 9 SER N N -1.962 -2.510 -3.185 1.00 . A A . 9 SER N 1 1
6 2359 1 1 9 SER O O -3.196 0.100 -3.304 1.00 . A A . 9 SER O 1 1
6 2360 1 1 9 SER OG O -2.432 -1.434 -5.768 1.00 . A A . 9 SER OG 1 1
6 2361 1 1 10 CYS C C -1.458 3.297 -3.089 1.00 . A A . 10 CYS C 1 1
6 2362 1 1 10 CYS CA C -1.727 2.159 -2.090 1.00 . A A . 10 CYS CA 1 1
6 2363 1 1 10 CYS CB C -1.131 2.477 -0.709 1.00 . A A . 10 CYS CB 1 1
6 2364 1 1 10 CYS H H -0.232 0.714 -2.512 1.00 . A A . 10 CYS H 1 1
6 2365 1 1 10 CYS HA H -2.797 2.044 -1.988 1.00 . A A . 10 CYS HA 1 1
6 2366 1 1 10 CYS HB2 H -1.611 3.360 -0.315 1.00 . A A . 10 CYS HB2 1 1
6 2367 1 1 10 CYS HB3 H -1.324 1.646 -0.046 1.00 . A A . 10 CYS HB3 1 1
6 2368 1 1 10 CYS N N -1.196 0.890 -2.590 1.00 . A A . 10 CYS N 1 1
6 2369 1 1 10 CYS O O -1.301 4.464 -2.706 1.00 . A A . 10 CYS O 1 1
6 2370 1 1 10 CYS SG S 0.665 2.782 -0.706 1.00 . A A . 10 CYS SG 1 1
6 2371 1 1 11 GLU C C -2.491 4.582 -5.925 1.00 . A A . 11 GLU C 1 1
6 2372 1 1 11 GLU CA C -1.191 3.899 -5.466 1.00 . A A . 11 GLU CA 1 1
6 2373 1 1 11 GLU CB C -0.492 3.196 -6.652 1.00 . A A . 11 GLU CB 1 1
6 2374 1 1 11 GLU CD C -2.035 2.584 -8.571 1.00 . A A . 11 GLU CD 1 1
6 2375 1 1 11 GLU CG C -1.310 2.092 -7.333 1.00 . A A . 11 GLU CG 1 1
6 2376 1 1 11 GLU H H -1.587 1.999 -4.611 1.00 . A A . 11 GLU H 1 1
6 2377 1 1 11 GLU HA H -0.529 4.660 -5.081 1.00 . A A . 11 GLU HA 1 1
6 2378 1 1 11 GLU HB2 H -0.251 3.939 -7.397 1.00 . A A . 11 GLU HB2 1 1
6 2379 1 1 11 GLU HB3 H 0.428 2.759 -6.291 1.00 . A A . 11 GLU HB3 1 1
6 2380 1 1 11 GLU HG2 H -0.648 1.288 -7.619 1.00 . A A . 11 GLU HG2 1 1
6 2381 1 1 11 GLU HG3 H -2.044 1.721 -6.631 1.00 . A A . 11 GLU HG3 1 1
6 2382 1 1 11 GLU N N -1.434 2.939 -4.380 1.00 . A A . 11 GLU N 1 1
6 2383 1 1 11 GLU O O -2.451 5.564 -6.675 1.00 . A A . 11 GLU O 1 1
6 2384 1 1 11 GLU OE1 O -1.448 2.512 -9.671 1.00 . A A . 11 GLU OE1 1 1
6 2385 1 1 11 GLU OE2 O -3.190 3.042 -8.439 1.00 . A A . 11 GLU OE2 1 1
6 2386 1 1 12 VAL C C -5.700 5.003 -4.547 1.00 . A A . 12 VAL C 1 1
6 2387 1 1 12 VAL CA C -4.942 4.583 -5.818 1.00 . A A . 12 VAL CA 1 1
6 2388 1 1 12 VAL CB C -5.753 3.551 -6.678 1.00 . A A . 12 VAL CB 1 1
6 2389 1 1 12 VAL CG1 C -6.082 2.262 -5.913 1.00 . A A . 12 VAL CG1 1 1
6 2390 1 1 12 VAL CG2 C -7.018 4.176 -7.260 1.00 . A A . 12 VAL CG2 1 1
6 2391 1 1 12 VAL H H -3.582 3.285 -4.854 1.00 . A A . 12 VAL H 1 1
6 2392 1 1 12 VAL HA H -4.779 5.465 -6.422 1.00 . A A . 12 VAL HA 1 1
6 2393 1 1 12 VAL HB H -5.126 3.273 -7.513 1.00 . A A . 12 VAL HB 1 1
6 2394 1 1 12 VAL HG11 H -7.004 1.845 -6.291 1.00 . A A . 12 VAL HG11 1 1
6 2395 1 1 12 VAL HG12 H -6.187 2.484 -4.863 1.00 . A A . 12 VAL HG12 1 1
6 2396 1 1 12 VAL HG13 H -5.282 1.548 -6.050 1.00 . A A . 12 VAL HG13 1 1
6 2397 1 1 12 VAL HG21 H -6.746 4.907 -8.007 1.00 . A A . 12 VAL HG21 1 1
6 2398 1 1 12 VAL HG22 H -7.577 4.659 -6.471 1.00 . A A . 12 VAL HG22 1 1
6 2399 1 1 12 VAL HG23 H -7.624 3.406 -7.712 1.00 . A A . 12 VAL HG23 1 1
6 2400 1 1 12 VAL N N -3.629 4.051 -5.465 1.00 . A A . 12 VAL N 1 1
6 2401 1 1 12 VAL O O -6.407 6.015 -4.543 1.00 . A A . 12 VAL O 1 1
6 2402 1 1 13 TYR C C -5.192 4.259 -1.034 1.00 . A A . 13 TYR C 1 1
6 2403 1 1 13 TYR CA C -6.172 4.478 -2.198 1.00 . A A . 13 TYR CA 1 1
6 2404 1 1 13 TYR CB C -7.402 3.588 -2.008 1.00 . A A . 13 TYR CB 1 1
6 2405 1 1 13 TYR CD1 C -8.923 3.978 -3.994 1.00 . A A . 13 TYR CD1 1 1
6 2406 1 1 13 TYR CD2 C -9.605 4.815 -1.867 1.00 . A A . 13 TYR CD2 1 1
6 2407 1 1 13 TYR CE1 C -10.076 4.477 -4.566 1.00 . A A . 13 TYR CE1 1 1
6 2408 1 1 13 TYR CE2 C -10.763 5.315 -2.433 1.00 . A A . 13 TYR CE2 1 1
6 2409 1 1 13 TYR CG C -8.666 4.138 -2.637 1.00 . A A . 13 TYR CG 1 1
6 2410 1 1 13 TYR CZ C -10.992 5.145 -3.783 1.00 . A A . 13 TYR CZ 1 1
6 2411 1 1 13 TYR H H -4.966 3.417 -3.566 1.00 . A A . 13 TYR H 1 1
6 2412 1 1 13 TYR HA H -6.484 5.511 -2.196 1.00 . A A . 13 TYR HA 1 1
6 2413 1 1 13 TYR HB2 H -7.215 2.619 -2.436 1.00 . A A . 13 TYR HB2 1 1
6 2414 1 1 13 TYR HB3 H -7.577 3.474 -0.958 1.00 . A A . 13 TYR HB3 1 1
6 2415 1 1 13 TYR HD1 H -8.204 3.455 -4.605 1.00 . A A . 13 TYR HD1 1 1
6 2416 1 1 13 TYR HD2 H -9.425 4.948 -0.810 1.00 . A A . 13 TYR HD2 1 1
6 2417 1 1 13 TYR HE1 H -10.254 4.343 -5.624 1.00 . A A . 13 TYR HE1 1 1
6 2418 1 1 13 TYR HE2 H -11.481 5.838 -1.819 1.00 . A A . 13 TYR HE2 1 1
6 2419 1 1 13 TYR HH H -12.525 4.982 -4.932 1.00 . A A . 13 TYR HH 1 1
6 2420 1 1 13 TYR N N -5.533 4.210 -3.480 1.00 . A A . 13 TYR N 1 1
6 2421 1 1 13 TYR O O -4.256 3.465 -1.157 1.00 . A A . 13 TYR O 1 1
6 2422 1 1 13 TYR OH O -12.142 5.644 -4.350 1.00 . A A . 13 TYR OH 1 1
6 2423 1 1 14 PRO C C -4.674 3.475 2.011 1.00 . A A . 14 PRO C 1 1
6 2424 1 1 14 PRO CA C -4.530 4.839 1.315 1.00 . A A . 14 PRO CA 1 1
6 2425 1 1 14 PRO CB C -5.037 5.973 2.227 1.00 . A A . 14 PRO CB 1 1
6 2426 1 1 14 PRO CD C -6.490 5.942 0.339 1.00 . A A . 14 PRO CD 1 1
6 2427 1 1 14 PRO CG C -6.448 6.210 1.812 1.00 . A A . 14 PRO CG 1 1
6 2428 1 1 14 PRO HA H -3.492 5.007 1.068 1.00 . A A . 14 PRO HA 1 1
6 2429 1 1 14 PRO HB2 H -4.985 5.659 3.262 1.00 . A A . 14 PRO HB2 1 1
6 2430 1 1 14 PRO HB3 H -4.449 6.863 2.075 1.00 . A A . 14 PRO HB3 1 1
6 2431 1 1 14 PRO HD2 H -7.442 5.517 0.059 1.00 . A A . 14 PRO HD2 1 1
6 2432 1 1 14 PRO HD3 H -6.304 6.843 -0.216 1.00 . A A . 14 PRO HD3 1 1
6 2433 1 1 14 PRO HG2 H -7.105 5.529 2.338 1.00 . A A . 14 PRO HG2 1 1
6 2434 1 1 14 PRO HG3 H -6.727 7.233 2.010 1.00 . A A . 14 PRO HG3 1 1
6 2435 1 1 14 PRO N N -5.399 4.962 0.121 1.00 . A A . 14 PRO N 1 1
6 2436 1 1 14 PRO O O -5.331 2.578 1.481 1.00 . A A . 14 PRO O 1 1
6 2437 1 1 15 CYS C C -5.446 2.023 4.760 1.00 . A A . 15 CYS C 1 1
6 2438 1 1 15 CYS CA C -4.134 2.078 3.959 1.00 . A A . 15 CYS CA 1 1
6 2439 1 1 15 CYS CB C -2.918 1.928 4.879 1.00 . A A . 15 CYS CB 1 1
6 2440 1 1 15 CYS H H -3.529 4.072 3.554 1.00 . A A . 15 CYS H 1 1
6 2441 1 1 15 CYS HA H -4.135 1.263 3.250 1.00 . A A . 15 CYS HA 1 1
6 2442 1 1 15 CYS HB2 H -2.959 2.684 5.643 1.00 . A A . 15 CYS HB2 1 1
6 2443 1 1 15 CYS HB3 H -2.957 0.959 5.346 1.00 . A A . 15 CYS HB3 1 1
6 2444 1 1 15 CYS N N -4.052 3.325 3.194 1.00 . A A . 15 CYS N 1 1
6 2445 1 1 15 CYS O O -6.207 2.996 4.768 1.00 . A A . 15 CYS O 1 1
6 2446 1 1 15 CYS SG S -1.307 2.077 4.029 1.00 . A A . 15 CYS SG 1 1
6 2447 1 1 16 CYS C C -6.703 0.566 7.695 1.00 . A A . 16 CYS C 1 1
6 2448 1 1 16 CYS CA C -6.943 0.718 6.187 1.00 . A A . 16 CYS CA 1 1
6 2449 1 1 16 CYS CB C -7.708 -0.494 5.649 1.00 . A A . 16 CYS CB 1 1
6 2450 1 1 16 CYS H H -5.042 0.170 5.418 1.00 . A A . 16 CYS H 1 1
6 2451 1 1 16 CYS HA H -7.543 1.597 6.027 1.00 . A A . 16 CYS HA 1 1
6 2452 1 1 16 CYS HB2 H -7.152 -1.389 5.885 1.00 . A A . 16 CYS HB2 1 1
6 2453 1 1 16 CYS HB3 H -8.676 -0.542 6.125 1.00 . A A . 16 CYS HB3 1 1
6 2454 1 1 16 CYS N N -5.703 0.892 5.430 1.00 . A A . 16 CYS N 1 1
6 2455 1 1 16 CYS O O -7.266 1.325 8.490 1.00 . A A . 16 CYS O 1 1
6 2456 1 1 16 CYS SG S -7.972 -0.465 3.844 1.00 . A A . 16 CYS SG 1 1
6 2457 1 1 17 ASP C C -4.435 0.214 10.036 1.00 . A A . 17 ASP C 1 1
6 2458 1 1 17 ASP CA C -5.569 -0.677 9.496 1.00 . A A . 17 ASP CA 1 1
6 2459 1 1 17 ASP CB C -5.209 -2.160 9.680 1.00 . A A . 17 ASP CB 1 1
6 2460 1 1 17 ASP CG C -6.407 -3.076 9.510 1.00 . A A . 17 ASP CG 1 1
6 2461 1 1 17 ASP H H -5.445 -0.966 7.393 1.00 . A A . 17 ASP H 1 1
6 2462 1 1 17 ASP HA H -6.464 -0.469 10.062 1.00 . A A . 17 ASP HA 1 1
6 2463 1 1 17 ASP HB2 H -4.463 -2.435 8.950 1.00 . A A . 17 ASP HB2 1 1
6 2464 1 1 17 ASP HB3 H -4.806 -2.305 10.671 1.00 . A A . 17 ASP HB3 1 1
6 2465 1 1 17 ASP N N -5.867 -0.410 8.079 1.00 . A A . 17 ASP N 1 1
6 2466 1 1 17 ASP O O -3.923 -0.019 11.139 1.00 . A A . 17 ASP O 1 1
6 2467 1 1 17 ASP OD1 O -6.660 -3.516 8.367 1.00 . A A . 17 ASP OD1 1 1
6 2468 1 1 17 ASP OD2 O -7.090 -3.354 10.517 1.00 . A A . 17 ASP OD2 1 1
6 2469 1 1 18 GLY C C -1.632 1.687 9.194 1.00 . A A . 18 GLY C 1 1
6 2470 1 1 18 GLY CA C -2.999 2.156 9.666 1.00 . A A . 18 GLY CA 1 1
6 2471 1 1 18 GLY H H -4.530 1.390 8.412 1.00 . A A . 18 GLY H 1 1
6 2472 1 1 18 GLY HA2 H -3.196 3.133 9.250 1.00 . A A . 18 GLY HA2 1 1
6 2473 1 1 18 GLY HA3 H -2.990 2.230 10.743 1.00 . A A . 18 GLY HA3 1 1
6 2474 1 1 18 GLY N N -4.068 1.246 9.265 1.00 . A A . 18 GLY N 1 1
6 2475 1 1 18 GLY O O -0.630 1.872 9.891 1.00 . A A . 18 GLY O 1 1
6 2476 1 1 19 LEU C C 0.438 1.665 6.729 1.00 . A A . 19 LEU C 1 1
6 2477 1 1 19 LEU CA C -0.383 0.553 7.393 1.00 . A A . 19 LEU CA 1 1
6 2478 1 1 19 LEU CB C -0.744 -0.521 6.357 1.00 . A A . 19 LEU CB 1 1
6 2479 1 1 19 LEU CD1 C -2.650 -2.081 5.803 1.00 . A A . 19 LEU CD1 1 1
6 2480 1 1 19 LEU CD2 C -0.803 -2.859 7.286 1.00 . A A . 19 LEU CD2 1 1
6 2481 1 1 19 LEU CG C -1.643 -1.663 6.867 1.00 . A A . 19 LEU CG 1 1
6 2482 1 1 19 LEU H H -2.452 0.965 7.517 1.00 . A A . 19 LEU H 1 1
6 2483 1 1 19 LEU HA H 0.212 0.106 8.171 1.00 . A A . 19 LEU HA 1 1
6 2484 1 1 19 LEU HB2 H -1.246 -0.033 5.543 1.00 . A A . 19 LEU HB2 1 1
6 2485 1 1 19 LEU HB3 H 0.172 -0.952 5.982 1.00 . A A . 19 LEU HB3 1 1
6 2486 1 1 19 LEU HD11 H -3.318 -2.822 6.214 1.00 . A A . 19 LEU HD11 1 1
6 2487 1 1 19 LEU HD12 H -2.128 -2.500 4.954 1.00 . A A . 19 LEU HD12 1 1
6 2488 1 1 19 LEU HD13 H -3.221 -1.220 5.487 1.00 . A A . 19 LEU HD13 1 1
6 2489 1 1 19 LEU HD21 H -1.286 -3.364 8.109 1.00 . A A . 19 LEU HD21 1 1
6 2490 1 1 19 LEU HD22 H 0.175 -2.523 7.596 1.00 . A A . 19 LEU HD22 1 1
6 2491 1 1 19 LEU HD23 H -0.707 -3.540 6.454 1.00 . A A . 19 LEU HD23 1 1
6 2492 1 1 19 LEU HG H -2.193 -1.319 7.730 1.00 . A A . 19 LEU HG 1 1
6 2493 1 1 19 LEU N N -1.608 1.078 8.002 1.00 . A A . 19 LEU N 1 1
6 2494 1 1 19 LEU O O -0.053 2.783 6.541 1.00 . A A . 19 LEU O 1 1
6 2495 1 1 20 ILE C C 2.830 1.888 4.285 1.00 . A A . 20 ILE C 1 1
6 2496 1 1 20 ILE CA C 2.598 2.285 5.743 1.00 . A A . 20 ILE CA 1 1
6 2497 1 1 20 ILE CB C 3.967 2.358 6.494 1.00 . A A . 20 ILE CB 1 1
6 2498 1 1 20 ILE CD1 C 4.609 2.081 8.956 1.00 . A A . 20 ILE CD1 1 1
6 2499 1 1 20 ILE CG1 C 3.766 2.833 7.942 1.00 . A A . 20 ILE CG1 1 1
6 2500 1 1 20 ILE CG2 C 4.957 3.284 5.772 1.00 . A A . 20 ILE CG2 1 1
6 2501 1 1 20 ILE H H 2.002 0.432 6.575 1.00 . A A . 20 ILE H 1 1
6 2502 1 1 20 ILE HA H 2.141 3.263 5.772 1.00 . A A . 20 ILE HA 1 1
6 2503 1 1 20 ILE HB H 4.392 1.364 6.508 1.00 . A A . 20 ILE HB 1 1
6 2504 1 1 20 ILE HD11 H 4.357 1.032 8.925 1.00 . A A . 20 ILE HD11 1 1
6 2505 1 1 20 ILE HD12 H 4.413 2.469 9.945 1.00 . A A . 20 ILE HD12 1 1
6 2506 1 1 20 ILE HD13 H 5.655 2.209 8.720 1.00 . A A . 20 ILE HD13 1 1
6 2507 1 1 20 ILE HG12 H 4.024 3.878 8.010 1.00 . A A . 20 ILE HG12 1 1
6 2508 1 1 20 ILE HG13 H 2.729 2.705 8.213 1.00 . A A . 20 ILE HG13 1 1
6 2509 1 1 20 ILE HG21 H 4.439 4.171 5.433 1.00 . A A . 20 ILE HG21 1 1
6 2510 1 1 20 ILE HG22 H 5.376 2.766 4.919 1.00 . A A . 20 ILE HG22 1 1
6 2511 1 1 20 ILE HG23 H 5.750 3.564 6.450 1.00 . A A . 20 ILE HG23 1 1
6 2512 1 1 20 ILE N N 1.686 1.339 6.387 1.00 . A A . 20 ILE N 1 1
6 2513 1 1 20 ILE O O 2.890 0.701 3.957 1.00 . A A . 20 ILE O 1 1
6 2514 1 1 21 CYS C C 4.710 2.445 1.760 1.00 . A A . 21 CYS C 1 1
6 2515 1 1 21 CYS CA C 3.221 2.693 2.000 1.00 . A A . 21 CYS CA 1 1
6 2516 1 1 21 CYS CB C 2.744 3.905 1.200 1.00 . A A . 21 CYS CB 1 1
6 2517 1 1 21 CYS H H 2.894 3.818 3.759 1.00 . A A . 21 CYS H 1 1
6 2518 1 1 21 CYS HA H 2.669 1.817 1.684 1.00 . A A . 21 CYS HA 1 1
6 2519 1 1 21 CYS HB2 H 3.021 4.801 1.737 1.00 . A A . 21 CYS HB2 1 1
6 2520 1 1 21 CYS HB3 H 3.227 3.904 0.234 1.00 . A A . 21 CYS HB3 1 1
6 2521 1 1 21 CYS N N 2.966 2.901 3.423 1.00 . A A . 21 CYS N 1 1
6 2522 1 1 21 CYS O O 5.528 3.372 1.810 1.00 . A A . 21 CYS O 1 1
6 2523 1 1 21 CYS SG S 0.944 3.958 0.927 1.00 . A A . 21 CYS SG 1 1
6 2524 1 1 22 TYR C C 6.841 1.021 -0.168 1.00 . A A . 22 TYR C 1 1
6 2525 1 1 22 TYR CA C 6.423 0.763 1.281 1.00 . A A . 22 TYR CA 1 1
6 2526 1 1 22 TYR CB C 6.592 -0.717 1.610 1.00 . A A . 22 TYR CB 1 1
6 2527 1 1 22 TYR CD1 C 8.069 -0.981 3.633 1.00 . A A . 22 TYR CD1 1 1
6 2528 1 1 22 TYR CD2 C 5.717 -1.245 3.919 1.00 . A A . 22 TYR CD2 1 1
6 2529 1 1 22 TYR CE1 C 8.265 -1.224 4.978 1.00 . A A . 22 TYR CE1 1 1
6 2530 1 1 22 TYR CE2 C 5.904 -1.490 5.266 1.00 . A A . 22 TYR CE2 1 1
6 2531 1 1 22 TYR CG C 6.794 -0.987 3.082 1.00 . A A . 22 TYR CG 1 1
6 2532 1 1 22 TYR CZ C 7.181 -1.478 5.791 1.00 . A A . 22 TYR CZ 1 1
6 2533 1 1 22 TYR H H 4.346 0.494 1.509 1.00 . A A . 22 TYR H 1 1
6 2534 1 1 22 TYR HA H 7.057 1.341 1.935 1.00 . A A . 22 TYR HA 1 1
6 2535 1 1 22 TYR HB2 H 5.709 -1.250 1.290 1.00 . A A . 22 TYR HB2 1 1
6 2536 1 1 22 TYR HB3 H 7.451 -1.101 1.079 1.00 . A A . 22 TYR HB3 1 1
6 2537 1 1 22 TYR HD1 H 8.915 -0.781 2.992 1.00 . A A . 22 TYR HD1 1 1
6 2538 1 1 22 TYR HD2 H 4.719 -1.254 3.505 1.00 . A A . 22 TYR HD2 1 1
6 2539 1 1 22 TYR HE1 H 9.264 -1.213 5.387 1.00 . A A . 22 TYR HE1 1 1
6 2540 1 1 22 TYR HE2 H 5.055 -1.688 5.902 1.00 . A A . 22 TYR HE2 1 1
6 2541 1 1 22 TYR HH H 7.992 -1.081 7.488 1.00 . A A . 22 TYR HH 1 1
6 2542 1 1 22 TYR N N 5.047 1.175 1.521 1.00 . A A . 22 TYR N 1 1
6 2543 1 1 22 TYR O O 6.044 0.805 -1.080 1.00 . A A . 22 TYR O 1 1
6 2544 1 1 22 TYR OH O 7.372 -1.721 7.131 1.00 . A A . 22 TYR OH 1 1
6 2545 1 1 23 PRO C C 8.854 0.477 -2.563 1.00 . A A . 23 PRO C 1 1
6 2546 1 1 23 PRO CA C 8.623 1.767 -1.753 1.00 . A A . 23 PRO CA 1 1
6 2547 1 1 23 PRO CB C 9.941 2.510 -1.476 1.00 . A A . 23 PRO CB 1 1
6 2548 1 1 23 PRO CD C 9.111 1.780 0.649 1.00 . A A . 23 PRO CD 1 1
6 2549 1 1 23 PRO CG C 10.374 2.055 -0.122 1.00 . A A . 23 PRO CG 1 1
6 2550 1 1 23 PRO HA H 7.949 2.412 -2.302 1.00 . A A . 23 PRO HA 1 1
6 2551 1 1 23 PRO HB2 H 10.675 2.247 -2.227 1.00 . A A . 23 PRO HB2 1 1
6 2552 1 1 23 PRO HB3 H 9.774 3.575 -1.473 1.00 . A A . 23 PRO HB3 1 1
6 2553 1 1 23 PRO HD2 H 9.235 0.927 1.301 1.00 . A A . 23 PRO HD2 1 1
6 2554 1 1 23 PRO HD3 H 8.822 2.646 1.220 1.00 . A A . 23 PRO HD3 1 1
6 2555 1 1 23 PRO HG2 H 10.967 1.153 -0.212 1.00 . A A . 23 PRO HG2 1 1
6 2556 1 1 23 PRO HG3 H 10.942 2.832 0.366 1.00 . A A . 23 PRO HG3 1 1
6 2557 1 1 23 PRO N N 8.103 1.486 -0.398 1.00 . A A . 23 PRO N 1 1
6 2558 1 1 23 PRO O O 9.986 0.129 -2.920 1.00 . A A . 23 PRO O 1 1
6 2559 1 1 24 THR C C 7.517 -1.251 -5.062 1.00 . A A . 24 THR C 1 1
6 2560 1 1 24 THR CA C 7.776 -1.481 -3.577 1.00 . A A . 24 THR CA 1 1
6 2561 1 1 24 THR CB C 6.733 -2.484 -3.019 1.00 . A A . 24 THR CB 1 1
6 2562 1 1 24 THR CG2 C 6.923 -2.697 -1.522 1.00 . A A . 24 THR CG2 1 1
6 2563 1 1 24 THR H H 6.881 0.131 -2.536 1.00 . A A . 24 THR H 1 1
6 2564 1 1 24 THR HA H 8.760 -1.913 -3.457 1.00 . A A . 24 THR HA 1 1
6 2565 1 1 24 THR HB H 6.865 -3.431 -3.521 1.00 . A A . 24 THR HB 1 1
6 2566 1 1 24 THR HG1 H 4.987 -2.547 -3.934 1.00 . A A . 24 THR HG1 1 1
6 2567 1 1 24 THR HG21 H 7.932 -3.032 -1.330 1.00 . A A . 24 THR HG21 1 1
6 2568 1 1 24 THR HG22 H 6.223 -3.440 -1.171 1.00 . A A . 24 THR HG22 1 1
6 2569 1 1 24 THR HG23 H 6.748 -1.763 -1.002 1.00 . A A . 24 THR HG23 1 1
6 2570 1 1 24 THR N N 7.748 -0.218 -2.841 1.00 . A A . 24 THR N 1 1
6 2571 1 1 24 THR O O 6.848 -0.284 -5.439 1.00 . A A . 24 THR O 1 1
6 2572 1 1 24 THR OG1 O 5.403 -2.008 -3.257 1.00 . A A . 24 THR OG1 1 1
6 2573 1 1 25 PHE C C 6.920 -3.100 -7.874 1.00 . A A . 25 PHE C 1 1
6 2574 1 1 25 PHE CA C 7.885 -2.038 -7.338 1.00 . A A . 25 PHE CA 1 1
6 2575 1 1 25 PHE CB C 9.237 -2.144 -8.045 1.00 . A A . 25 PHE CB 1 1
6 2576 1 1 25 PHE CD1 C 10.424 0.016 -7.516 1.00 . A A . 25 PHE CD1 1 1
6 2577 1 1 25 PHE CD2 C 9.742 -0.390 -9.768 1.00 . A A . 25 PHE CD2 1 1
6 2578 1 1 25 PHE CE1 C 10.951 1.236 -7.893 1.00 . A A . 25 PHE CE1 1 1
6 2579 1 1 25 PHE CE2 C 10.268 0.830 -10.149 1.00 . A A . 25 PHE CE2 1 1
6 2580 1 1 25 PHE CG C 9.814 -0.812 -8.449 1.00 . A A . 25 PHE CG 1 1
6 2581 1 1 25 PHE CZ C 10.873 1.644 -9.210 1.00 . A A . 25 PHE CZ 1 1
6 2582 1 1 25 PHE H H 8.570 -2.890 -5.530 1.00 . A A . 25 PHE H 1 1
6 2583 1 1 25 PHE HA H 7.461 -1.066 -7.539 1.00 . A A . 25 PHE HA 1 1
6 2584 1 1 25 PHE HB2 H 9.940 -2.621 -7.385 1.00 . A A . 25 PHE HB2 1 1
6 2585 1 1 25 PHE HB3 H 9.123 -2.743 -8.936 1.00 . A A . 25 PHE HB3 1 1
6 2586 1 1 25 PHE HD1 H 10.483 -0.303 -6.484 1.00 . A A . 25 PHE HD1 1 1
6 2587 1 1 25 PHE HD2 H 9.271 -1.024 -10.503 1.00 . A A . 25 PHE HD2 1 1
6 2588 1 1 25 PHE HE1 H 11.423 1.870 -7.157 1.00 . A A . 25 PHE HE1 1 1
6 2589 1 1 25 PHE HE2 H 10.205 1.146 -11.179 1.00 . A A . 25 PHE HE2 1 1
6 2590 1 1 25 PHE HZ H 11.284 2.597 -9.507 1.00 . A A . 25 PHE HZ 1 1
6 2591 1 1 25 PHE N N 8.051 -2.145 -5.896 1.00 . A A . 25 PHE N 1 1
6 2592 1 1 25 PHE O O 6.903 -4.229 -7.371 1.00 . A A . 25 PHE O 1 1
6 2593 1 1 26 PRO C C 5.373 -0.350 -8.698 1.00 . A A . 26 PRO C 1 1
6 2594 1 1 26 PRO CA C 6.090 -1.413 -9.542 1.00 . A A . 26 PRO CA 1 1
6 2595 1 1 26 PRO CB C 5.338 -1.628 -10.862 1.00 . A A . 26 PRO CB 1 1
6 2596 1 1 26 PRO CD C 5.123 -3.639 -9.552 1.00 . A A . 26 PRO CD 1 1
6 2597 1 1 26 PRO CG C 5.043 -3.094 -10.951 1.00 . A A . 26 PRO CG 1 1
6 2598 1 1 26 PRO HA H 7.096 -1.076 -9.750 1.00 . A A . 26 PRO HA 1 1
6 2599 1 1 26 PRO HB2 H 4.424 -1.052 -10.850 1.00 . A A . 26 PRO HB2 1 1
6 2600 1 1 26 PRO HB3 H 5.957 -1.323 -11.692 1.00 . A A . 26 PRO HB3 1 1
6 2601 1 1 26 PRO HD2 H 4.162 -3.574 -9.065 1.00 . A A . 26 PRO HD2 1 1
6 2602 1 1 26 PRO HD3 H 5.477 -4.660 -9.562 1.00 . A A . 26 PRO HD3 1 1
6 2603 1 1 26 PRO HG2 H 4.049 -3.240 -11.353 1.00 . A A . 26 PRO HG2 1 1
6 2604 1 1 26 PRO HG3 H 5.775 -3.579 -11.577 1.00 . A A . 26 PRO HG3 1 1
6 2605 1 1 26 PRO N N 6.101 -2.750 -8.910 1.00 . A A . 26 PRO N 1 1
6 2606 1 1 26 PRO O O 5.785 0.812 -8.682 1.00 . A A . 26 PRO O 1 1
6 2607 1 1 27 GLU C C 3.710 -0.186 -5.663 1.00 . A A . 27 GLU C 1 1
6 2608 1 1 27 GLU CA C 3.529 0.151 -7.157 1.00 . A A . 27 GLU CA 1 1
6 2609 1 1 27 GLU CB C 2.031 0.151 -7.544 1.00 . A A . 27 GLU CB 1 1
6 2610 1 1 27 GLU CD C 1.567 -1.955 -8.898 1.00 . A A . 27 GLU CD 1 1
6 2611 1 1 27 GLU CG C 1.357 -1.226 -7.583 1.00 . A A . 27 GLU CG 1 1
6 2612 1 1 27 GLU H H 4.028 -1.700 -8.064 1.00 . A A . 27 GLU H 1 1
6 2613 1 1 27 GLU HA H 3.922 1.140 -7.325 1.00 . A A . 27 GLU HA 1 1
6 2614 1 1 27 GLU HB2 H 1.497 0.761 -6.833 1.00 . A A . 27 GLU HB2 1 1
6 2615 1 1 27 GLU HB3 H 1.934 0.598 -8.524 1.00 . A A . 27 GLU HB3 1 1
6 2616 1 1 27 GLU HG2 H 1.765 -1.830 -6.788 1.00 . A A . 27 GLU HG2 1 1
6 2617 1 1 27 GLU HG3 H 0.296 -1.096 -7.427 1.00 . A A . 27 GLU HG3 1 1
6 2618 1 1 27 GLU N N 4.302 -0.761 -8.003 1.00 . A A . 27 GLU N 1 1
6 2619 1 1 27 GLU O O 3.841 -1.364 -5.319 1.00 . A A . 27 GLU O 1 1
6 2620 1 1 27 GLU OE1 O 1.068 -1.470 -9.934 1.00 . A A . 27 GLU OE1 1 1
6 2621 1 1 27 GLU OE2 O 2.229 -3.014 -8.887 1.00 . A A . 27 GLU OE2 1 1
6 2622 1 1 28 PRO C C 2.753 -0.191 -2.660 1.00 . A A . 28 PRO C 1 1
6 2623 1 1 28 PRO CA C 3.889 0.622 -3.293 1.00 . A A . 28 PRO CA 1 1
6 2624 1 1 28 PRO CB C 3.912 2.043 -2.709 1.00 . A A . 28 PRO CB 1 1
6 2625 1 1 28 PRO CD C 3.578 2.286 -5.064 1.00 . A A . 28 PRO CD 1 1
6 2626 1 1 28 PRO CG C 3.259 2.906 -3.733 1.00 . A A . 28 PRO CG 1 1
6 2627 1 1 28 PRO HA H 4.828 0.133 -3.080 1.00 . A A . 28 PRO HA 1 1
6 2628 1 1 28 PRO HB2 H 3.361 2.063 -1.774 1.00 . A A . 28 PRO HB2 1 1
6 2629 1 1 28 PRO HB3 H 4.932 2.362 -2.549 1.00 . A A . 28 PRO HB3 1 1
6 2630 1 1 28 PRO HD2 H 2.771 2.453 -5.761 1.00 . A A . 28 PRO HD2 1 1
6 2631 1 1 28 PRO HD3 H 4.503 2.684 -5.454 1.00 . A A . 28 PRO HD3 1 1
6 2632 1 1 28 PRO HG2 H 2.193 2.918 -3.568 1.00 . A A . 28 PRO HG2 1 1
6 2633 1 1 28 PRO HG3 H 3.661 3.907 -3.686 1.00 . A A . 28 PRO HG3 1 1
6 2634 1 1 28 PRO N N 3.717 0.840 -4.750 1.00 . A A . 28 PRO N 1 1
6 2635 1 1 28 PRO O O 1.640 -0.238 -3.193 1.00 . A A . 28 PRO O 1 1
6 2636 1 1 29 ILE C C 1.919 -1.121 0.636 1.00 . A A . 29 ILE C 1 1
6 2637 1 1 29 ILE CA C 2.082 -1.645 -0.796 1.00 . A A . 29 ILE CA 1 1
6 2638 1 1 29 ILE CB C 2.500 -3.158 -0.766 1.00 . A A . 29 ILE CB 1 1
6 2639 1 1 29 ILE CD1 C 2.075 -3.465 -3.333 1.00 . A A . 29 ILE CD1 1 1
6 2640 1 1 29 ILE CG1 C 3.025 -3.651 -2.147 1.00 . A A . 29 ILE CG1 1 1
6 2641 1 1 29 ILE CG2 C 1.355 -4.058 -0.281 1.00 . A A . 29 ILE CG2 1 1
6 2642 1 1 29 ILE H H 3.962 -0.735 -1.157 1.00 . A A . 29 ILE H 1 1
6 2643 1 1 29 ILE HA H 1.132 -1.564 -1.307 1.00 . A A . 29 ILE HA 1 1
6 2644 1 1 29 ILE HB H 3.302 -3.249 -0.048 1.00 . A A . 29 ILE HB 1 1
6 2645 1 1 29 ILE HD11 H 1.202 -4.085 -3.195 1.00 . A A . 29 ILE HD11 1 1
6 2646 1 1 29 ILE HD12 H 2.578 -3.747 -4.245 1.00 . A A . 29 ILE HD12 1 1
6 2647 1 1 29 ILE HD13 H 1.773 -2.428 -3.392 1.00 . A A . 29 ILE HD13 1 1
6 2648 1 1 29 ILE HG12 H 3.933 -3.117 -2.379 1.00 . A A . 29 ILE HG12 1 1
6 2649 1 1 29 ILE HG13 H 3.253 -4.705 -2.072 1.00 . A A . 29 ILE HG13 1 1
6 2650 1 1 29 ILE HG21 H 0.508 -3.950 -0.941 1.00 . A A . 29 ILE HG21 1 1
6 2651 1 1 29 ILE HG22 H 1.070 -3.768 0.720 1.00 . A A . 29 ILE HG22 1 1
6 2652 1 1 29 ILE HG23 H 1.681 -5.087 -0.278 1.00 . A A . 29 ILE HG23 1 1
6 2653 1 1 29 ILE N N 3.055 -0.823 -1.522 1.00 . A A . 29 ILE N 1 1
6 2654 1 1 29 ILE O O 2.836 -0.505 1.189 1.00 . A A . 29 ILE O 1 1
6 2655 1 1 30 CYS C C 0.844 -2.025 3.600 1.00 . A A . 30 CYS C 1 1
6 2656 1 1 30 CYS CA C 0.435 -0.952 2.582 1.00 . A A . 30 CYS CA 1 1
6 2657 1 1 30 CYS CB C -1.063 -0.655 2.703 1.00 . A A . 30 CYS CB 1 1
6 2658 1 1 30 CYS H H 0.066 -1.878 0.720 1.00 . A A . 30 CYS H 1 1
6 2659 1 1 30 CYS HA H 0.995 -0.046 2.778 1.00 . A A . 30 CYS HA 1 1
6 2660 1 1 30 CYS HB2 H -1.604 -1.313 2.038 1.00 . A A . 30 CYS HB2 1 1
6 2661 1 1 30 CYS HB3 H -1.377 -0.845 3.711 1.00 . A A . 30 CYS HB3 1 1
6 2662 1 1 30 CYS N N 0.745 -1.379 1.221 1.00 . A A . 30 CYS N 1 1
6 2663 1 1 30 CYS O O 0.348 -3.156 3.552 1.00 . A A . 30 CYS O 1 1
6 2664 1 1 30 CYS SG S -1.538 1.056 2.285 1.00 . A A . 30 CYS SG 1 1
6 2665 1 1 31 GLY C C 2.746 -1.892 6.771 1.00 . A A . 31 GLY C 1 1
6 2666 1 1 31 GLY CA C 2.236 -2.589 5.523 1.00 . A A . 31 GLY CA 1 1
6 2667 1 1 31 GLY H H 2.118 -0.749 4.478 1.00 . A A . 31 GLY H 1 1
6 2668 1 1 31 GLY HA2 H 1.428 -3.244 5.798 1.00 . A A . 31 GLY HA2 1 1
6 2669 1 1 31 GLY HA3 H 3.036 -3.179 5.104 1.00 . A A . 31 GLY HA3 1 1
6 2670 1 1 31 GLY N N 1.759 -1.659 4.506 1.00 . A A . 31 GLY N 1 1
6 2671 1 1 31 GLY O O 3.352 -0.821 6.684 1.00 . A A . 31 GLY O 1 1
6 2672 1 1 32 VAL C C 4.339 -2.481 9.598 1.00 . A A . 32 VAL C 1 1
6 2673 1 1 32 VAL CA C 2.941 -1.969 9.228 1.00 . A A . 32 VAL CA 1 1
6 2674 1 1 32 VAL CB C 1.946 -2.285 10.392 1.00 . A A . 32 VAL CB 1 1
6 2675 1 1 32 VAL CG1 C 0.802 -1.282 10.418 1.00 . A A . 32 VAL CG1 1 1
6 2676 1 1 32 VAL CG2 C 1.388 -3.707 10.311 1.00 . A A . 32 VAL CG2 1 1
6 2677 1 1 32 VAL H H 2.013 -3.362 7.921 1.00 . A A . 32 VAL H 1 1
6 2678 1 1 32 VAL HA H 2.998 -0.896 9.119 1.00 . A A . 32 VAL HA 1 1
6 2679 1 1 32 VAL HB H 2.487 -2.191 11.324 1.00 . A A . 32 VAL HB 1 1
6 2680 1 1 32 VAL HG11 H 1.183 -0.288 10.245 1.00 . A A . 32 VAL HG11 1 1
6 2681 1 1 32 VAL HG12 H 0.319 -1.317 11.383 1.00 . A A . 32 VAL HG12 1 1
6 2682 1 1 32 VAL HG13 H 0.087 -1.536 9.651 1.00 . A A . 32 VAL HG13 1 1
6 2683 1 1 32 VAL HG21 H 0.790 -3.909 11.188 1.00 . A A . 32 VAL HG21 1 1
6 2684 1 1 32 VAL HG22 H 2.206 -4.412 10.261 1.00 . A A . 32 VAL HG22 1 1
6 2685 1 1 32 VAL HG23 H 0.775 -3.803 9.427 1.00 . A A . 32 VAL HG23 1 1
6 2686 1 1 32 VAL N N 2.502 -2.514 7.934 1.00 . A A . 32 VAL N 1 1
6 2687 1 1 32 VAL O O 5.280 -1.658 9.621 1.00 . A A . 32 VAL O 1 1
6 2688 1 1 32 VAL OXT O 4.481 -3.697 9.854 1.00 . A A . 32 VAL OXT 1 1
7 2689 1 1 1 PCA C C -13.138 -1.168 -0.070 1.00 . A A . 1 PCA C 1 1
7 2690 1 1 1 PCA CA C -13.797 -1.804 1.149 1.00 . A A . 1 PCA CA 1 1
7 2691 1 1 1 PCA CB C -12.782 -2.383 2.099 1.00 . A A . 1 PCA CB 1 1
7 2692 1 1 1 PCA CD C -14.417 -4.089 1.578 1.00 . A A . 1 PCA CD 1 1
7 2693 1 1 1 PCA CG C -13.240 -3.743 2.471 1.00 . A A . 1 PCA CG 1 1
7 2694 1 1 1 PCA HA H -14.405 -1.066 1.655 1.00 . A A . 1 PCA HA 1 1
7 2695 1 1 1 PCA HB2 H -11.778 -2.285 1.843 1.00 . A A . 1 PCA HB2 1 1
7 2696 1 1 1 PCA HB3 H -12.824 -1.611 2.935 1.00 . A A . 1 PCA HB3 1 1
7 2697 1 1 1 PCA HG2 H -12.514 -4.477 2.598 1.00 . A A . 1 PCA HG2 1 1
7 2698 1 1 1 PCA HG3 H -13.505 -3.564 3.563 1.00 . A A . 1 PCA HG3 1 1
7 2699 1 1 1 PCA N N -14.640 -2.975 0.845 1.00 . A A . 1 PCA N 1 1
7 2700 1 1 1 PCA O O -12.842 -1.854 -1.054 1.00 . A A . 1 PCA O 1 1
7 2701 1 1 1 PCA OE O -14.787 -5.234 1.322 1.00 . A A . 1 PCA OE 1 1
7 2702 1 1 2 TRP C C -10.815 1.216 -0.779 1.00 . A A . 2 TRP C 1 1
7 2703 1 1 2 TRP CA C -12.283 0.902 -1.082 1.00 . A A . 2 TRP CA 1 1
7 2704 1 1 2 TRP CB C -13.049 2.203 -1.340 1.00 . A A . 2 TRP CB 1 1
7 2705 1 1 2 TRP CD1 C -15.596 1.904 -1.302 1.00 . A A . 2 TRP CD1 1 1
7 2706 1 1 2 TRP CD2 C -14.703 1.830 -3.356 1.00 . A A . 2 TRP CD2 1 1
7 2707 1 1 2 TRP CE2 C -16.096 1.655 -3.464 1.00 . A A . 2 TRP CE2 1 1
7 2708 1 1 2 TRP CE3 C -13.933 1.819 -4.526 1.00 . A A . 2 TRP CE3 1 1
7 2709 1 1 2 TRP CG C -14.402 1.989 -1.959 1.00 . A A . 2 TRP CG 1 1
7 2710 1 1 2 TRP CH2 C -15.953 1.466 -5.813 1.00 . A A . 2 TRP CH2 1 1
7 2711 1 1 2 TRP CZ2 C -16.732 1.472 -4.689 1.00 . A A . 2 TRP CZ2 1 1
7 2712 1 1 2 TRP CZ3 C -14.567 1.638 -5.741 1.00 . A A . 2 TRP CZ3 1 1
7 2713 1 1 2 TRP H H -13.173 0.624 0.824 1.00 . A A . 2 TRP H 1 1
7 2714 1 1 2 TRP HA H -12.327 0.290 -1.971 1.00 . A A . 2 TRP HA 1 1
7 2715 1 1 2 TRP HB2 H -13.191 2.721 -0.404 1.00 . A A . 2 TRP HB2 1 1
7 2716 1 1 2 TRP HB3 H -12.471 2.825 -2.008 1.00 . A A . 2 TRP HB3 1 1
7 2717 1 1 2 TRP HD1 H -15.705 1.984 -0.230 1.00 . A A . 2 TRP HD1 1 1
7 2718 1 1 2 TRP HE1 H -17.565 1.612 -1.967 1.00 . A A . 2 TRP HE1 1 1
7 2719 1 1 2 TRP HE3 H -12.860 1.950 -4.491 1.00 . A A . 2 TRP HE3 1 1
7 2720 1 1 2 TRP HH2 H -16.407 1.327 -6.784 1.00 . A A . 2 TRP HH2 1 1
7 2721 1 1 2 TRP HZ2 H -17.801 1.339 -4.764 1.00 . A A . 2 TRP HZ2 1 1
7 2722 1 1 2 TRP HZ3 H -13.987 1.626 -6.653 1.00 . A A . 2 TRP HZ3 1 1
7 2723 1 1 2 TRP N N -12.910 0.147 0.008 1.00 . A A . 2 TRP N 1 1
7 2724 1 1 2 TRP NE1 N -16.617 1.703 -2.197 1.00 . A A . 2 TRP NE1 1 1
7 2725 1 1 2 TRP O O -10.044 1.521 -1.693 1.00 . A A . 2 TRP O 1 1
7 2726 1 1 3 CYS C C -8.162 0.196 0.746 1.00 . A A . 3 CYS C 1 1
7 2727 1 1 3 CYS CA C -9.070 1.411 0.952 1.00 . A A . 3 CYS CA 1 1
7 2728 1 1 3 CYS CB C -9.057 1.840 2.428 1.00 . A A . 3 CYS CB 1 1
7 2729 1 1 3 CYS H H -11.104 0.886 1.174 1.00 . A A . 3 CYS H 1 1
7 2730 1 1 3 CYS HA H -8.692 2.225 0.354 1.00 . A A . 3 CYS HA 1 1
7 2731 1 1 3 CYS HB2 H -8.053 2.129 2.702 1.00 . A A . 3 CYS HB2 1 1
7 2732 1 1 3 CYS HB3 H -9.714 2.689 2.549 1.00 . A A . 3 CYS HB3 1 1
7 2733 1 1 3 CYS N N -10.439 1.136 0.509 1.00 . A A . 3 CYS N 1 1
7 2734 1 1 3 CYS O O -8.636 -0.942 0.670 1.00 . A A . 3 CYS O 1 1
7 2735 1 1 3 CYS SG S -9.600 0.550 3.604 1.00 . A A . 3 CYS SG 1 1
7 2736 1 1 4 ALA C C -5.416 -1.180 1.808 1.00 . A A . 4 ALA C 1 1
7 2737 1 1 4 ALA CA C -5.843 -0.576 0.466 1.00 . A A . 4 ALA CA 1 1
7 2738 1 1 4 ALA CB C -4.651 0.015 -0.277 1.00 . A A . 4 ALA CB 1 1
7 2739 1 1 4 ALA H H -6.561 1.396 0.732 1.00 . A A . 4 ALA H 1 1
7 2740 1 1 4 ALA HA H -6.273 -1.357 -0.147 1.00 . A A . 4 ALA HA 1 1
7 2741 1 1 4 ALA HB1 H -4.948 0.274 -1.282 1.00 . A A . 4 ALA HB1 1 1
7 2742 1 1 4 ALA HB2 H -3.849 -0.707 -0.311 1.00 . A A . 4 ALA HB2 1 1
7 2743 1 1 4 ALA HB3 H -4.315 0.908 0.235 1.00 . A A . 4 ALA HB3 1 1
7 2744 1 1 4 ALA N N -6.855 0.462 0.660 1.00 . A A . 4 ALA N 1 1
7 2745 1 1 4 ALA O O -4.861 -0.487 2.664 1.00 . A A . 4 ALA O 1 1
7 2746 1 1 5 GLU C C -3.926 -3.771 3.162 1.00 . A A . 5 GLU C 1 1
7 2747 1 1 5 GLU CA C -5.359 -3.195 3.216 1.00 . A A . 5 GLU CA 1 1
7 2748 1 1 5 GLU CB C -6.424 -4.287 3.495 1.00 . A A . 5 GLU CB 1 1
7 2749 1 1 5 GLU CD C -7.638 -6.373 2.725 1.00 . A A . 5 GLU CD 1 1
7 2750 1 1 5 GLU CG C -6.494 -5.413 2.463 1.00 . A A . 5 GLU CG 1 1
7 2751 1 1 5 GLU H H -6.127 -2.970 1.250 1.00 . A A . 5 GLU H 1 1
7 2752 1 1 5 GLU HA H -5.395 -2.472 4.017 1.00 . A A . 5 GLU HA 1 1
7 2753 1 1 5 GLU HB2 H -6.218 -4.730 4.457 1.00 . A A . 5 GLU HB2 1 1
7 2754 1 1 5 GLU HB3 H -7.393 -3.810 3.535 1.00 . A A . 5 GLU HB3 1 1
7 2755 1 1 5 GLU HG2 H -6.623 -4.979 1.486 1.00 . A A . 5 GLU HG2 1 1
7 2756 1 1 5 GLU HG3 H -5.566 -5.966 2.490 1.00 . A A . 5 GLU HG3 1 1
7 2757 1 1 5 GLU N N -5.690 -2.478 1.977 1.00 . A A . 5 GLU N 1 1
7 2758 1 1 5 GLU O O -3.073 -3.243 2.444 1.00 . A A . 5 GLU O 1 1
7 2759 1 1 5 GLU OE1 O -8.746 -6.133 2.200 1.00 . A A . 5 GLU OE1 1 1
7 2760 1 1 5 GLU OE2 O -7.426 -7.366 3.452 1.00 . A A . 5 GLU OE2 1 1
7 2761 1 1 6 GLU C C -2.140 -6.409 2.764 1.00 . A A . 6 GLU C 1 1
7 2762 1 1 6 GLU CA C -2.354 -5.492 3.976 1.00 . A A . 6 GLU CA 1 1
7 2763 1 1 6 GLU CB C -2.157 -6.263 5.304 1.00 . A A . 6 GLU CB 1 1
7 2764 1 1 6 GLU CD C -3.028 -7.951 6.982 1.00 . A A . 6 GLU CD 1 1
7 2765 1 1 6 GLU CG C -3.283 -7.231 5.674 1.00 . A A . 6 GLU CG 1 1
7 2766 1 1 6 GLU H H -4.404 -5.223 4.465 1.00 . A A . 6 GLU H 1 1
7 2767 1 1 6 GLU HA H -1.618 -4.702 3.929 1.00 . A A . 6 GLU HA 1 1
7 2768 1 1 6 GLU HB2 H -1.242 -6.832 5.238 1.00 . A A . 6 GLU HB2 1 1
7 2769 1 1 6 GLU HB3 H -2.059 -5.545 6.105 1.00 . A A . 6 GLU HB3 1 1
7 2770 1 1 6 GLU HG2 H -4.205 -6.676 5.760 1.00 . A A . 6 GLU HG2 1 1
7 2771 1 1 6 GLU HG3 H -3.379 -7.966 4.886 1.00 . A A . 6 GLU HG3 1 1
7 2772 1 1 6 GLU N N -3.675 -4.849 3.929 1.00 . A A . 6 GLU N 1 1
7 2773 1 1 6 GLU O O -2.739 -7.487 2.665 1.00 . A A . 6 GLU O 1 1
7 2774 1 1 6 GLU OE1 O -2.410 -9.036 6.954 1.00 . A A . 6 GLU OE1 1 1
7 2775 1 1 6 GLU OE2 O -3.446 -7.430 8.038 1.00 . A A . 6 GLU OE2 1 1
7 2776 1 1 7 GLY C C -1.604 -6.067 -0.611 1.00 . A A . 7 GLY C 1 1
7 2777 1 1 7 GLY CA C -0.998 -6.702 0.630 1.00 . A A . 7 GLY CA 1 1
7 2778 1 1 7 GLY H H -0.859 -5.079 1.987 1.00 . A A . 7 GLY H 1 1
7 2779 1 1 7 GLY HA2 H 0.074 -6.761 0.506 1.00 . A A . 7 GLY HA2 1 1
7 2780 1 1 7 GLY HA3 H -1.391 -7.702 0.737 1.00 . A A . 7 GLY HA3 1 1
7 2781 1 1 7 GLY N N -1.290 -5.949 1.842 1.00 . A A . 7 GLY N 1 1
7 2782 1 1 7 GLY O O -1.601 -6.674 -1.686 1.00 . A A . 7 GLY O 1 1
7 2783 1 1 8 GLU C C -1.881 -2.889 -1.924 1.00 . A A . 8 GLU C 1 1
7 2784 1 1 8 GLU CA C -2.735 -4.097 -1.553 1.00 . A A . 8 GLU CA 1 1
7 2785 1 1 8 GLU CB C -4.147 -3.627 -1.172 1.00 . A A . 8 GLU CB 1 1
7 2786 1 1 8 GLU CD C -6.601 -4.220 -1.117 1.00 . A A . 8 GLU CD 1 1
7 2787 1 1 8 GLU CG C -5.177 -4.741 -1.097 1.00 . A A . 8 GLU CG 1 1
7 2788 1 1 8 GLU H H -2.077 -4.423 0.432 1.00 . A A . 8 GLU H 1 1
7 2789 1 1 8 GLU HA H -2.800 -4.755 -2.407 1.00 . A A . 8 GLU HA 1 1
7 2790 1 1 8 GLU HB2 H -4.102 -3.144 -0.209 1.00 . A A . 8 GLU HB2 1 1
7 2791 1 1 8 GLU HB3 H -4.481 -2.908 -1.906 1.00 . A A . 8 GLU HB3 1 1
7 2792 1 1 8 GLU HG2 H -5.039 -5.401 -1.940 1.00 . A A . 8 GLU HG2 1 1
7 2793 1 1 8 GLU HG3 H -5.026 -5.292 -0.181 1.00 . A A . 8 GLU HG3 1 1
7 2794 1 1 8 GLU N N -2.120 -4.841 -0.454 1.00 . A A . 8 GLU N 1 1
7 2795 1 1 8 GLU O O -1.104 -2.393 -1.102 1.00 . A A . 8 GLU O 1 1
7 2796 1 1 8 GLU OE1 O -7.084 -3.768 -0.058 1.00 . A A . 8 GLU OE1 1 1
7 2797 1 1 8 GLU OE2 O -7.233 -4.262 -2.194 1.00 . A A . 8 GLU OE2 1 1
7 2798 1 1 9 SER C C -1.967 0.046 -3.226 1.00 . A A . 9 SER C 1 1
7 2799 1 1 9 SER CA C -1.295 -1.256 -3.660 1.00 . A A . 9 SER CA 1 1
7 2800 1 1 9 SER CB C -1.182 -1.314 -5.185 1.00 . A A . 9 SER CB 1 1
7 2801 1 1 9 SER H H -2.677 -2.858 -3.764 1.00 . A A . 9 SER H 1 1
7 2802 1 1 9 SER HA H -0.304 -1.294 -3.233 1.00 . A A . 9 SER HA 1 1
7 2803 1 1 9 SER HB2 H -0.666 -0.435 -5.538 1.00 . A A . 9 SER HB2 1 1
7 2804 1 1 9 SER HB3 H -0.623 -2.194 -5.465 1.00 . A A . 9 SER HB3 1 1
7 2805 1 1 9 SER HG H -3.129 -1.081 -5.172 1.00 . A A . 9 SER HG 1 1
7 2806 1 1 9 SER N N -2.040 -2.414 -3.165 1.00 . A A . 9 SER N 1 1
7 2807 1 1 9 SER O O -3.183 0.200 -3.375 1.00 . A A . 9 SER O 1 1
7 2808 1 1 9 SER OG O -2.461 -1.372 -5.798 1.00 . A A . 9 SER OG 1 1
7 2809 1 1 10 CYS C C -1.394 3.377 -3.226 1.00 . A A . 10 CYS C 1 1
7 2810 1 1 10 CYS CA C -1.683 2.256 -2.217 1.00 . A A . 10 CYS CA 1 1
7 2811 1 1 10 CYS CB C -1.105 2.583 -0.831 1.00 . A A . 10 CYS CB 1 1
7 2812 1 1 10 CYS H H -0.203 0.789 -2.631 1.00 . A A . 10 CYS H 1 1
7 2813 1 1 10 CYS HA H -2.755 2.155 -2.126 1.00 . A A . 10 CYS HA 1 1
7 2814 1 1 10 CYS HB2 H -1.586 3.470 -0.451 1.00 . A A . 10 CYS HB2 1 1
7 2815 1 1 10 CYS HB3 H -1.311 1.758 -0.163 1.00 . A A . 10 CYS HB3 1 1
7 2816 1 1 10 CYS N N -1.166 0.970 -2.692 1.00 . A A . 10 CYS N 1 1
7 2817 1 1 10 CYS O O -1.098 4.520 -2.849 1.00 . A A . 10 CYS O 1 1
7 2818 1 1 10 CYS SG S 0.693 2.883 -0.803 1.00 . A A . 10 CYS SG 1 1
7 2819 1 1 11 GLU C C -2.573 4.700 -6.019 1.00 . A A . 11 GLU C 1 1
7 2820 1 1 11 GLU CA C -1.271 3.993 -5.602 1.00 . A A . 11 GLU CA 1 1
7 2821 1 1 11 GLU CB C -0.610 3.289 -6.808 1.00 . A A . 11 GLU CB 1 1
7 2822 1 1 11 GLU CD C -1.110 2.014 -8.942 1.00 . A A . 11 GLU CD 1 1
7 2823 1 1 11 GLU CG C -1.452 2.198 -7.476 1.00 . A A . 11 GLU CG 1 1
7 2824 1 1 11 GLU H H -1.755 2.117 -4.741 1.00 . A A . 11 GLU H 1 1
7 2825 1 1 11 GLU HA H -0.590 4.741 -5.226 1.00 . A A . 11 GLU HA 1 1
7 2826 1 1 11 GLU HB2 H -0.377 4.034 -7.554 1.00 . A A . 11 GLU HB2 1 1
7 2827 1 1 11 GLU HB3 H 0.314 2.838 -6.468 1.00 . A A . 11 GLU HB3 1 1
7 2828 1 1 11 GLU HG2 H -1.284 1.263 -6.963 1.00 . A A . 11 GLU HG2 1 1
7 2829 1 1 11 GLU HG3 H -2.495 2.468 -7.397 1.00 . A A . 11 GLU HG3 1 1
7 2830 1 1 11 GLU N N -1.506 3.038 -4.515 1.00 . A A . 11 GLU N 1 1
7 2831 1 1 11 GLU O O -2.542 5.677 -6.773 1.00 . A A . 11 GLU O 1 1
7 2832 1 1 11 GLU OE1 O -0.016 1.491 -9.237 1.00 . A A . 11 GLU OE1 1 1
7 2833 1 1 11 GLU OE2 O -1.939 2.395 -9.797 1.00 . A A . 11 GLU OE2 1 1
7 2834 1 1 12 VAL C C -5.755 5.100 -4.507 1.00 . A A . 12 VAL C 1 1
7 2835 1 1 12 VAL CA C -5.023 4.752 -5.816 1.00 . A A . 12 VAL CA 1 1
7 2836 1 1 12 VAL CB C -5.866 3.784 -6.722 1.00 . A A . 12 VAL CB 1 1
7 2837 1 1 12 VAL CG1 C -6.148 2.435 -6.051 1.00 . A A . 12 VAL CG1 1 1
7 2838 1 1 12 VAL CG2 C -7.166 4.440 -7.190 1.00 . A A . 12 VAL CG2 1 1
7 2839 1 1 12 VAL H H -3.653 3.418 -4.912 1.00 . A A . 12 VAL H 1 1
7 2840 1 1 12 VAL HA H -4.863 5.669 -6.366 1.00 . A A . 12 VAL HA 1 1
7 2841 1 1 12 VAL HB H -5.276 3.581 -7.605 1.00 . A A . 12 VAL HB 1 1
7 2842 1 1 12 VAL HG11 H -7.080 2.036 -6.423 1.00 . A A . 12 VAL HG11 1 1
7 2843 1 1 12 VAL HG12 H -6.212 2.569 -4.983 1.00 . A A . 12 VAL HG12 1 1
7 2844 1 1 12 VAL HG13 H -5.348 1.744 -6.277 1.00 . A A . 12 VAL HG13 1 1
7 2845 1 1 12 VAL HG21 H -7.710 4.813 -6.335 1.00 . A A . 12 VAL HG21 1 1
7 2846 1 1 12 VAL HG22 H -7.769 3.712 -7.711 1.00 . A A . 12 VAL HG22 1 1
7 2847 1 1 12 VAL HG23 H -6.937 5.259 -7.855 1.00 . A A . 12 VAL HG23 1 1
7 2848 1 1 12 VAL N N -3.707 4.191 -5.517 1.00 . A A . 12 VAL N 1 1
7 2849 1 1 12 VAL O O -6.432 6.130 -4.424 1.00 . A A . 12 VAL O 1 1
7 2850 1 1 13 TYR C C -5.227 4.207 -1.057 1.00 . A A . 13 TYR C 1 1
7 2851 1 1 13 TYR CA C -6.230 4.429 -2.200 1.00 . A A . 13 TYR CA 1 1
7 2852 1 1 13 TYR CB C -7.432 3.496 -2.021 1.00 . A A . 13 TYR CB 1 1
7 2853 1 1 13 TYR CD1 C -8.999 3.885 -3.972 1.00 . A A . 13 TYR CD1 1 1
7 2854 1 1 13 TYR CD2 C -9.658 4.676 -1.820 1.00 . A A . 13 TYR CD2 1 1
7 2855 1 1 13 TYR CE1 C -10.174 4.371 -4.515 1.00 . A A . 13 TYR CE1 1 1
7 2856 1 1 13 TYR CE2 C -10.834 5.164 -2.356 1.00 . A A . 13 TYR CE2 1 1
7 2857 1 1 13 TYR CG C -8.719 4.029 -2.617 1.00 . A A . 13 TYR CG 1 1
7 2858 1 1 13 TYR CZ C -11.087 5.009 -3.703 1.00 . A A . 13 TYR CZ 1 1
7 2859 1 1 13 TYR H H -5.066 3.425 -3.646 1.00 . A A . 13 TYR H 1 1
7 2860 1 1 13 TYR HA H -6.577 5.451 -2.158 1.00 . A A . 13 TYR HA 1 1
7 2861 1 1 13 TYR HB2 H -7.222 2.546 -2.481 1.00 . A A . 13 TYR HB2 1 1
7 2862 1 1 13 TYR HB3 H -7.589 3.345 -0.972 1.00 . A A . 13 TYR HB3 1 1
7 2863 1 1 13 TYR HD1 H -8.282 3.384 -4.607 1.00 . A A . 13 TYR HD1 1 1
7 2864 1 1 13 TYR HD2 H -9.458 4.796 -0.765 1.00 . A A . 13 TYR HD2 1 1
7 2865 1 1 13 TYR HE1 H -10.371 4.249 -5.569 1.00 . A A . 13 TYR HE1 1 1
7 2866 1 1 13 TYR HE2 H -11.549 5.663 -1.720 1.00 . A A . 13 TYR HE2 1 1
7 2867 1 1 13 TYR HH H -12.641 4.833 -4.822 1.00 . A A . 13 TYR HH 1 1
7 2868 1 1 13 TYR N N -5.609 4.228 -3.502 1.00 . A A . 13 TYR N 1 1
7 2869 1 1 13 TYR O O -4.273 3.440 -1.209 1.00 . A A . 13 TYR O 1 1
7 2870 1 1 13 TYR OH O -12.258 5.492 -4.239 1.00 . A A . 13 TYR OH 1 1
7 2871 1 1 14 PRO C C -4.673 3.399 1.993 1.00 . A A . 14 PRO C 1 1
7 2872 1 1 14 PRO CA C -4.554 4.766 1.298 1.00 . A A . 14 PRO CA 1 1
7 2873 1 1 14 PRO CB C -5.069 5.887 2.220 1.00 . A A . 14 PRO CB 1 1
7 2874 1 1 14 PRO CD C -6.549 5.834 0.355 1.00 . A A . 14 PRO CD 1 1
7 2875 1 1 14 PRO CG C -6.490 6.097 1.828 1.00 . A A . 14 PRO CG 1 1
7 2876 1 1 14 PRO HA H -3.521 4.951 1.042 1.00 . A A . 14 PRO HA 1 1
7 2877 1 1 14 PRO HB2 H -4.995 5.571 3.253 1.00 . A A . 14 PRO HB2 1 1
7 2878 1 1 14 PRO HB3 H -4.501 6.790 2.061 1.00 . A A . 14 PRO HB3 1 1
7 2879 1 1 14 PRO HD2 H -7.492 5.386 0.088 1.00 . A A . 14 PRO HD2 1 1
7 2880 1 1 14 PRO HD3 H -6.394 6.743 -0.200 1.00 . A A . 14 PRO HD3 1 1
7 2881 1 1 14 PRO HG2 H -7.124 5.399 2.360 1.00 . A A . 14 PRO HG2 1 1
7 2882 1 1 14 PRO HG3 H -6.788 7.113 2.035 1.00 . A A . 14 PRO HG3 1 1
7 2883 1 1 14 PRO N N -5.436 4.885 0.112 1.00 . A A . 14 PRO N 1 1
7 2884 1 1 14 PRO O O -5.278 2.478 1.443 1.00 . A A . 14 PRO O 1 1
7 2885 1 1 15 CYS C C -5.466 1.965 4.764 1.00 . A A . 15 CYS C 1 1
7 2886 1 1 15 CYS CA C -4.151 2.036 3.969 1.00 . A A . 15 CYS CA 1 1
7 2887 1 1 15 CYS CB C -2.938 1.914 4.894 1.00 . A A . 15 CYS CB 1 1
7 2888 1 1 15 CYS H H -3.606 4.045 3.570 1.00 . A A . 15 CYS H 1 1
7 2889 1 1 15 CYS HA H -4.136 1.216 3.264 1.00 . A A . 15 CYS HA 1 1
7 2890 1 1 15 CYS HB2 H -2.999 2.669 5.658 1.00 . A A . 15 CYS HB2 1 1
7 2891 1 1 15 CYS HB3 H -2.958 0.945 5.362 1.00 . A A . 15 CYS HB3 1 1
7 2892 1 1 15 CYS N N -4.089 3.278 3.196 1.00 . A A . 15 CYS N 1 1
7 2893 1 1 15 CYS O O -6.243 2.925 4.763 1.00 . A A . 15 CYS O 1 1
7 2894 1 1 15 CYS SG S -1.325 2.098 4.053 1.00 . A A . 15 CYS SG 1 1
7 2895 1 1 16 CYS C C -6.708 0.532 7.707 1.00 . A A . 16 CYS C 1 1
7 2896 1 1 16 CYS CA C -6.945 0.645 6.197 1.00 . A A . 16 CYS CA 1 1
7 2897 1 1 16 CYS CB C -7.680 -0.595 5.680 1.00 . A A . 16 CYS CB 1 1
7 2898 1 1 16 CYS H H -5.035 0.122 5.435 1.00 . A A . 16 CYS H 1 1
7 2899 1 1 16 CYS HA H -7.565 1.508 6.016 1.00 . A A . 16 CYS HA 1 1
7 2900 1 1 16 CYS HB2 H -7.098 -1.471 5.928 1.00 . A A . 16 CYS HB2 1 1
7 2901 1 1 16 CYS HB3 H -8.644 -0.660 6.158 1.00 . A A . 16 CYS HB3 1 1
7 2902 1 1 16 CYS N N -5.706 0.835 5.441 1.00 . A A . 16 CYS N 1 1
7 2903 1 1 16 CYS O O -7.297 1.288 8.485 1.00 . A A . 16 CYS O 1 1
7 2904 1 1 16 CYS SG S -7.946 -0.601 3.875 1.00 . A A . 16 CYS SG 1 1
7 2905 1 1 17 ASP C C -4.424 0.272 10.057 1.00 . A A . 17 ASP C 1 1
7 2906 1 1 17 ASP CA C -5.548 -0.644 9.538 1.00 . A A . 17 ASP CA 1 1
7 2907 1 1 17 ASP CB C -5.173 -2.118 9.755 1.00 . A A . 17 ASP CB 1 1
7 2908 1 1 17 ASP CG C -6.359 -3.051 9.601 1.00 . A A . 17 ASP CG 1 1
7 2909 1 1 17 ASP H H -5.406 -0.972 7.441 1.00 . A A . 17 ASP H 1 1
7 2910 1 1 17 ASP HA H -6.447 -0.432 10.097 1.00 . A A . 17 ASP HA 1 1
7 2911 1 1 17 ASP HB2 H -4.421 -2.402 9.035 1.00 . A A . 17 ASP HB2 1 1
7 2912 1 1 17 ASP HB3 H -4.772 -2.236 10.752 1.00 . A A . 17 ASP HB3 1 1
7 2913 1 1 17 ASP N N -5.848 -0.413 8.113 1.00 . A A . 17 ASP N 1 1
7 2914 1 1 17 ASP O O -3.909 0.070 11.164 1.00 . A A . 17 ASP O 1 1
7 2915 1 1 17 ASP OD1 O -7.042 -3.315 10.613 1.00 . A A . 17 ASP OD1 1 1
7 2916 1 1 17 ASP OD2 O -6.603 -3.520 8.469 1.00 . A A . 17 ASP OD2 1 1
7 2917 1 1 18 GLY C C -1.639 1.752 9.185 1.00 . A A . 18 GLY C 1 1
7 2918 1 1 18 GLY CA C -3.010 2.219 9.641 1.00 . A A . 18 GLY CA 1 1
7 2919 1 1 18 GLY H H -4.533 1.409 8.405 1.00 . A A . 18 GLY H 1 1
7 2920 1 1 18 GLY HA2 H -3.215 3.183 9.197 1.00 . A A . 18 GLY HA2 1 1
7 2921 1 1 18 GLY HA3 H -3.005 2.324 10.716 1.00 . A A . 18 GLY HA3 1 1
7 2922 1 1 18 GLY N N -4.069 1.289 9.261 1.00 . A A . 18 GLY N 1 1
7 2923 1 1 18 GLY O O -0.641 1.951 9.885 1.00 . A A . 18 GLY O 1 1
7 2924 1 1 19 LEU C C 0.450 1.703 6.734 1.00 . A A . 19 LEU C 1 1
7 2925 1 1 19 LEU CA C -0.372 0.597 7.407 1.00 . A A . 19 LEU CA 1 1
7 2926 1 1 19 LEU CB C -0.726 -0.493 6.384 1.00 . A A . 19 LEU CB 1 1
7 2927 1 1 19 LEU CD1 C -2.604 -2.081 5.834 1.00 . A A . 19 LEU CD1 1 1
7 2928 1 1 19 LEU CD2 C -0.779 -2.809 7.371 1.00 . A A . 19 LEU CD2 1 1
7 2929 1 1 19 LEU CG C -1.620 -1.631 6.905 1.00 . A A . 19 LEU CG 1 1
7 2930 1 1 19 LEU H H -2.444 1.004 7.513 1.00 . A A . 19 LEU H 1 1
7 2931 1 1 19 LEU HA H 0.217 0.162 8.197 1.00 . A A . 19 LEU HA 1 1
7 2932 1 1 19 LEU HB2 H -1.225 -0.017 5.561 1.00 . A A . 19 LEU HB2 1 1
7 2933 1 1 19 LEU HB3 H 0.194 -0.925 6.018 1.00 . A A . 19 LEU HB3 1 1
7 2934 1 1 19 LEU HD11 H -3.196 -1.239 5.509 1.00 . A A . 19 LEU HD11 1 1
7 2935 1 1 19 LEU HD12 H -3.255 -2.839 6.243 1.00 . A A . 19 LEU HD12 1 1
7 2936 1 1 19 LEU HD13 H -2.062 -2.488 4.994 1.00 . A A . 19 LEU HD13 1 1
7 2937 1 1 19 LEU HD21 H -0.711 -3.536 6.576 1.00 . A A . 19 LEU HD21 1 1
7 2938 1 1 19 LEU HD22 H -1.243 -3.264 8.233 1.00 . A A . 19 LEU HD22 1 1
7 2939 1 1 19 LEU HD23 H 0.210 -2.468 7.633 1.00 . A A . 19 LEU HD23 1 1
7 2940 1 1 19 LEU HG H -2.190 -1.272 7.751 1.00 . A A . 19 LEU HG 1 1
7 2941 1 1 19 LEU N N -1.603 1.127 8.001 1.00 . A A . 19 LEU N 1 1
7 2942 1 1 19 LEU O O -0.033 2.824 6.547 1.00 . A A . 19 LEU O 1 1
7 2943 1 1 20 ILE C C 2.835 1.896 4.275 1.00 . A A . 20 ILE C 1 1
7 2944 1 1 20 ILE CA C 2.609 2.305 5.731 1.00 . A A . 20 ILE CA 1 1
7 2945 1 1 20 ILE CB C 3.979 2.375 6.479 1.00 . A A . 20 ILE CB 1 1
7 2946 1 1 20 ILE CD1 C 4.629 2.113 8.941 1.00 . A A . 20 ILE CD1 1 1
7 2947 1 1 20 ILE CG1 C 3.782 2.856 7.927 1.00 . A A . 20 ILE CG1 1 1
7 2948 1 1 20 ILE CG2 C 4.971 3.293 5.752 1.00 . A A . 20 ILE CG2 1 1
7 2949 1 1 20 ILE H H 2.005 0.457 6.571 1.00 . A A . 20 ILE H 1 1
7 2950 1 1 20 ILE HA H 2.156 3.285 5.755 1.00 . A A . 20 ILE HA 1 1
7 2951 1 1 20 ILE HB H 4.398 1.379 6.496 1.00 . A A . 20 ILE HB 1 1
7 2952 1 1 20 ILE HD11 H 5.673 2.241 8.701 1.00 . A A . 20 ILE HD11 1 1
7 2953 1 1 20 ILE HD12 H 4.379 1.062 8.917 1.00 . A A . 20 ILE HD12 1 1
7 2954 1 1 20 ILE HD13 H 4.434 2.507 9.929 1.00 . A A . 20 ILE HD13 1 1
7 2955 1 1 20 ILE HG12 H 4.039 3.904 7.988 1.00 . A A . 20 ILE HG12 1 1
7 2956 1 1 20 ILE HG13 H 2.745 2.730 8.201 1.00 . A A . 20 ILE HG13 1 1
7 2957 1 1 20 ILE HG21 H 5.778 3.555 6.418 1.00 . A A . 20 ILE HG21 1 1
7 2958 1 1 20 ILE HG22 H 4.462 4.189 5.425 1.00 . A A . 20 ILE HG22 1 1
7 2959 1 1 20 ILE HG23 H 5.371 2.775 4.888 1.00 . A A . 20 ILE HG23 1 1
7 2960 1 1 20 ILE N N 1.694 1.367 6.384 1.00 . A A . 20 ILE N 1 1
7 2961 1 1 20 ILE O O 2.888 0.707 3.955 1.00 . A A . 20 ILE O 1 1
7 2962 1 1 21 CYS C C 4.720 2.426 1.748 1.00 . A A . 21 CYS C 1 1
7 2963 1 1 21 CYS CA C 3.233 2.682 1.985 1.00 . A A . 21 CYS CA 1 1
7 2964 1 1 21 CYS CB C 2.764 3.893 1.176 1.00 . A A . 21 CYS CB 1 1
7 2965 1 1 21 CYS H H 2.913 3.823 3.737 1.00 . A A . 21 CYS H 1 1
7 2966 1 1 21 CYS HA H 2.676 1.808 1.675 1.00 . A A . 21 CYS HA 1 1
7 2967 1 1 21 CYS HB2 H 3.048 4.792 1.706 1.00 . A A . 21 CYS HB2 1 1
7 2968 1 1 21 CYS HB3 H 3.246 3.882 0.210 1.00 . A A . 21 CYS HB3 1 1
7 2969 1 1 21 CYS N N 2.980 2.902 3.407 1.00 . A A . 21 CYS N 1 1
7 2970 1 1 21 CYS O O 5.543 3.351 1.788 1.00 . A A . 21 CYS O 1 1
7 2971 1 1 21 CYS SG S 0.964 3.956 0.901 1.00 . A A . 21 CYS SG 1 1
7 2972 1 1 22 TYR C C 6.850 0.990 -0.161 1.00 . A A . 22 TYR C 1 1
7 2973 1 1 22 TYR CA C 6.427 0.735 1.287 1.00 . A A . 22 TYR CA 1 1
7 2974 1 1 22 TYR CB C 6.587 -0.747 1.617 1.00 . A A . 22 TYR CB 1 1
7 2975 1 1 22 TYR CD1 C 8.059 -1.023 3.643 1.00 . A A . 22 TYR CD1 1 1
7 2976 1 1 22 TYR CD2 C 5.704 -1.265 3.925 1.00 . A A . 22 TYR CD2 1 1
7 2977 1 1 22 TYR CE1 C 8.252 -1.268 4.988 1.00 . A A . 22 TYR CE1 1 1
7 2978 1 1 22 TYR CE2 C 5.887 -1.511 5.273 1.00 . A A . 22 TYR CE2 1 1
7 2979 1 1 22 TYR CG C 6.786 -1.018 3.090 1.00 . A A . 22 TYR CG 1 1
7 2980 1 1 22 TYR CZ C 7.162 -1.510 5.799 1.00 . A A . 22 TYR CZ 1 1
7 2981 1 1 22 TYR H H 4.349 0.475 1.519 1.00 . A A . 22 TYR H 1 1
7 2982 1 1 22 TYR HA H 7.062 1.308 1.942 1.00 . A A . 22 TYR HA 1 1
7 2983 1 1 22 TYR HB2 H 5.702 -1.275 1.297 1.00 . A A . 22 TYR HB2 1 1
7 2984 1 1 22 TYR HB3 H 7.446 -1.136 1.090 1.00 . A A . 22 TYR HB3 1 1
7 2985 1 1 22 TYR HD1 H 8.907 -0.832 3.002 1.00 . A A . 22 TYR HD1 1 1
7 2986 1 1 22 TYR HD2 H 4.707 -1.263 3.510 1.00 . A A . 22 TYR HD2 1 1
7 2987 1 1 22 TYR HE1 H 9.249 -1.265 5.398 1.00 . A A . 22 TYR HE1 1 1
7 2988 1 1 22 TYR HE2 H 5.035 -1.701 5.907 1.00 . A A . 22 TYR HE2 1 1
7 2989 1 1 22 TYR HH H 6.813 -2.505 7.407 1.00 . A A . 22 TYR HH 1 1
7 2990 1 1 22 TYR N N 5.052 1.154 1.523 1.00 . A A . 22 TYR N 1 1
7 2991 1 1 22 TYR O O 6.053 0.779 -1.075 1.00 . A A . 22 TYR O 1 1
7 2992 1 1 22 TYR OH O 7.349 -1.755 7.140 1.00 . A A . 22 TYR OH 1 1
7 2993 1 1 23 PRO C C 8.868 0.431 -2.546 1.00 . A A . 23 PRO C 1 1
7 2994 1 1 23 PRO CA C 8.640 1.724 -1.742 1.00 . A A . 23 PRO CA 1 1
7 2995 1 1 23 PRO CB C 9.960 2.462 -1.461 1.00 . A A . 23 PRO CB 1 1
7 2996 1 1 23 PRO CD C 9.122 1.735 0.662 1.00 . A A . 23 PRO CD 1 1
7 2997 1 1 23 PRO CG C 10.388 2.008 -0.105 1.00 . A A . 23 PRO CG 1 1
7 2998 1 1 23 PRO HA H 7.970 2.371 -2.293 1.00 . A A . 23 PRO HA 1 1
7 2999 1 1 23 PRO HB2 H 10.695 2.196 -2.210 1.00 . A A . 23 PRO HB2 1 1
7 3000 1 1 23 PRO HB3 H 9.796 3.528 -1.460 1.00 . A A . 23 PRO HB3 1 1
7 3001 1 1 23 PRO HD2 H 9.243 0.881 1.312 1.00 . A A . 23 PRO HD2 1 1
7 3002 1 1 23 PRO HD3 H 8.834 2.601 1.235 1.00 . A A . 23 PRO HD3 1 1
7 3003 1 1 23 PRO HG2 H 10.980 1.106 -0.193 1.00 . A A . 23 PRO HG2 1 1
7 3004 1 1 23 PRO HG3 H 10.955 2.785 0.384 1.00 . A A . 23 PRO HG3 1 1
7 3005 1 1 23 PRO N N 8.115 1.448 -0.387 1.00 . A A . 23 PRO N 1 1
7 3006 1 1 23 PRO O O 10.001 0.078 -2.900 1.00 . A A . 23 PRO O 1 1
7 3007 1 1 24 THR C C 7.540 -1.299 -5.044 1.00 . A A . 24 THR C 1 1
7 3008 1 1 24 THR CA C 7.787 -1.525 -3.557 1.00 . A A . 24 THR CA 1 1
7 3009 1 1 24 THR CB C 6.740 -2.525 -3.002 1.00 . A A . 24 THR CB 1 1
7 3010 1 1 24 THR CG2 C 6.923 -2.738 -1.504 1.00 . A A . 24 THR CG2 1 1
7 3011 1 1 24 THR H H 6.894 0.093 -2.527 1.00 . A A . 24 THR H 1 1
7 3012 1 1 24 THR HA H 8.768 -1.961 -3.431 1.00 . A A . 24 THR HA 1 1
7 3013 1 1 24 THR HB H 6.868 -3.473 -3.502 1.00 . A A . 24 THR HB 1 1
7 3014 1 1 24 THR HG1 H 5.079 -1.607 -2.458 1.00 . A A . 24 THR HG1 1 1
7 3015 1 1 24 THR HG21 H 6.221 -3.480 -1.156 1.00 . A A . 24 THR HG21 1 1
7 3016 1 1 24 THR HG22 H 6.745 -1.803 -0.987 1.00 . A A . 24 THR HG22 1 1
7 3017 1 1 24 THR HG23 H 7.931 -3.071 -1.309 1.00 . A A . 24 THR HG23 1 1
7 3018 1 1 24 THR N N 7.762 -0.261 -2.825 1.00 . A A . 24 THR N 1 1
7 3019 1 1 24 THR O O 6.846 -0.349 -5.423 1.00 . A A . 24 THR O 1 1
7 3020 1 1 24 THR OG1 O 5.410 -2.046 -3.245 1.00 . A A . 24 THR OG1 1 1
7 3021 1 1 25 PHE C C 6.992 -3.114 -7.867 1.00 . A A . 25 PHE C 1 1
7 3022 1 1 25 PHE CA C 7.958 -2.063 -7.317 1.00 . A A . 25 PHE CA 1 1
7 3023 1 1 25 PHE CB C 9.319 -2.178 -8.007 1.00 . A A . 25 PHE CB 1 1
7 3024 1 1 25 PHE CD1 C 10.530 -0.045 -7.428 1.00 . A A . 25 PHE CD1 1 1
7 3025 1 1 25 PHE CD2 C 9.871 -0.404 -9.695 1.00 . A A . 25 PHE CD2 1 1
7 3026 1 1 25 PHE CE1 C 11.079 1.175 -7.779 1.00 . A A . 25 PHE CE1 1 1
7 3027 1 1 25 PHE CE2 C 10.417 0.813 -10.049 1.00 . A A . 25 PHE CE2 1 1
7 3028 1 1 25 PHE CG C 9.920 -0.849 -8.383 1.00 . A A . 25 PHE CG 1 1
7 3029 1 1 25 PHE CZ C 11.022 1.603 -9.091 1.00 . A A . 25 PHE CZ 1 1
7 3030 1 1 25 PHE H H 8.641 -2.908 -5.502 1.00 . A A . 25 PHE H 1 1
7 3031 1 1 25 PHE HA H 7.546 -1.086 -7.519 1.00 . A A . 25 PHE HA 1 1
7 3032 1 1 25 PHE HB2 H 10.007 -2.676 -7.344 1.00 . A A . 25 PHE HB2 1 1
7 3033 1 1 25 PHE HB3 H 9.209 -2.761 -8.907 1.00 . A A . 25 PHE HB3 1 1
7 3034 1 1 25 PHE HD1 H 10.571 -0.379 -6.402 1.00 . A A . 25 PHE HD1 1 1
7 3035 1 1 25 PHE HD2 H 9.400 -1.021 -10.446 1.00 . A A . 25 PHE HD2 1 1
7 3036 1 1 25 PHE HE1 H 11.551 1.790 -7.027 1.00 . A A . 25 PHE HE1 1 1
7 3037 1 1 25 PHE HE2 H 10.372 1.146 -11.076 1.00 . A A . 25 PHE HE2 1 1
7 3038 1 1 25 PHE HZ H 11.450 2.556 -9.366 1.00 . A A . 25 PHE HZ 1 1
7 3039 1 1 25 PHE N N 8.109 -2.173 -5.873 1.00 . A A . 25 PHE N 1 1
7 3040 1 1 25 PHE O O 6.956 -4.243 -7.370 1.00 . A A . 25 PHE O 1 1
7 3041 1 1 26 PRO C C 5.451 -0.355 -8.716 1.00 . A A . 26 PRO C 1 1
7 3042 1 1 26 PRO CA C 6.200 -1.411 -9.537 1.00 . A A . 26 PRO CA 1 1
7 3043 1 1 26 PRO CB C 5.491 -1.624 -10.883 1.00 . A A . 26 PRO CB 1 1
7 3044 1 1 26 PRO CD C 5.207 -3.624 -9.570 1.00 . A A . 26 PRO CD 1 1
7 3045 1 1 26 PRO CG C 5.174 -3.086 -10.972 1.00 . A A . 26 PRO CG 1 1
7 3046 1 1 26 PRO HA H 7.212 -1.071 -9.713 1.00 . A A . 26 PRO HA 1 1
7 3047 1 1 26 PRO HB2 H 4.588 -1.031 -10.905 1.00 . A A . 26 PRO HB2 1 1
7 3048 1 1 26 PRO HB3 H 6.144 -1.334 -11.692 1.00 . A A . 26 PRO HB3 1 1
7 3049 1 1 26 PRO HD2 H 4.236 -3.535 -9.105 1.00 . A A . 26 PRO HD2 1 1
7 3050 1 1 26 PRO HD3 H 5.540 -4.653 -9.566 1.00 . A A . 26 PRO HD3 1 1
7 3051 1 1 26 PRO HG2 H 4.189 -3.218 -11.402 1.00 . A A . 26 PRO HG2 1 1
7 3052 1 1 26 PRO HG3 H 5.916 -3.585 -11.575 1.00 . A A . 26 PRO HG3 1 1
7 3053 1 1 26 PRO N N 6.189 -2.751 -8.912 1.00 . A A . 26 PRO N 1 1
7 3054 1 1 26 PRO O O 5.813 0.826 -8.738 1.00 . A A . 26 PRO O 1 1
7 3055 1 1 27 GLU C C 3.759 -0.230 -5.672 1.00 . A A . 27 GLU C 1 1
7 3056 1 1 27 GLU CA C 3.598 0.099 -7.169 1.00 . A A . 27 GLU CA 1 1
7 3057 1 1 27 GLU CB C 2.113 0.035 -7.591 1.00 . A A . 27 GLU CB 1 1
7 3058 1 1 27 GLU CD C 0.287 -1.419 -8.587 1.00 . A A . 27 GLU CD 1 1
7 3059 1 1 27 GLU CG C 1.528 -1.376 -7.715 1.00 . A A . 27 GLU CG 1 1
7 3060 1 1 27 GLU H H 4.185 -1.748 -8.028 1.00 . A A . 27 GLU H 1 1
7 3061 1 1 27 GLU HA H 3.959 1.100 -7.337 1.00 . A A . 27 GLU HA 1 1
7 3062 1 1 27 GLU HB2 H 1.527 0.574 -6.863 1.00 . A A . 27 GLU HB2 1 1
7 3063 1 1 27 GLU HB3 H 2.009 0.526 -8.548 1.00 . A A . 27 GLU HB3 1 1
7 3064 1 1 27 GLU HG2 H 2.275 -2.023 -8.148 1.00 . A A . 27 GLU HG2 1 1
7 3065 1 1 27 GLU HG3 H 1.270 -1.733 -6.729 1.00 . A A . 27 GLU HG3 1 1
7 3066 1 1 27 GLU N N 4.411 -0.794 -7.998 1.00 . A A . 27 GLU N 1 1
7 3067 1 1 27 GLU O O 3.887 -1.405 -5.319 1.00 . A A . 27 GLU O 1 1
7 3068 1 1 27 GLU OE1 O -0.757 -0.875 -8.167 1.00 . A A . 27 GLU OE1 1 1
7 3069 1 1 27 GLU OE2 O 0.360 -1.997 -9.692 1.00 . A A . 27 GLU OE2 1 1
7 3070 1 1 28 PRO C C 2.763 -0.213 -2.673 1.00 . A A . 28 PRO C 1 1
7 3071 1 1 28 PRO CA C 3.908 0.592 -3.302 1.00 . A A . 28 PRO CA 1 1
7 3072 1 1 28 PRO CB C 3.934 2.015 -2.727 1.00 . A A . 28 PRO CB 1 1
7 3073 1 1 28 PRO CD C 3.608 2.246 -5.085 1.00 . A A . 28 PRO CD 1 1
7 3074 1 1 28 PRO CG C 3.287 2.874 -3.758 1.00 . A A . 28 PRO CG 1 1
7 3075 1 1 28 PRO HA H 4.843 0.099 -3.078 1.00 . A A . 28 PRO HA 1 1
7 3076 1 1 28 PRO HB2 H 3.379 2.041 -1.793 1.00 . A A . 28 PRO HB2 1 1
7 3077 1 1 28 PRO HB3 H 4.953 2.331 -2.566 1.00 . A A . 28 PRO HB3 1 1
7 3078 1 1 28 PRO HD2 H 2.800 2.406 -5.783 1.00 . A A . 28 PRO HD2 1 1
7 3079 1 1 28 PRO HD3 H 4.533 2.643 -5.477 1.00 . A A . 28 PRO HD3 1 1
7 3080 1 1 28 PRO HG2 H 2.220 2.890 -3.598 1.00 . A A . 28 PRO HG2 1 1
7 3081 1 1 28 PRO HG3 H 3.691 3.873 -3.715 1.00 . A A . 28 PRO HG3 1 1
7 3082 1 1 28 PRO N N 3.752 0.801 -4.763 1.00 . A A . 28 PRO N 1 1
7 3083 1 1 28 PRO O O 1.661 -0.274 -3.225 1.00 . A A . 28 PRO O 1 1
7 3084 1 1 29 ILE C C 1.906 -1.107 0.637 1.00 . A A . 29 ILE C 1 1
7 3085 1 1 29 ILE CA C 2.066 -1.634 -0.793 1.00 . A A . 29 ILE CA 1 1
7 3086 1 1 29 ILE CB C 2.474 -3.150 -0.759 1.00 . A A . 29 ILE CB 1 1
7 3087 1 1 29 ILE CD1 C 2.020 -3.473 -3.318 1.00 . A A . 29 ILE CD1 1 1
7 3088 1 1 29 ILE CG1 C 2.984 -3.651 -2.143 1.00 . A A . 29 ILE CG1 1 1
7 3089 1 1 29 ILE CG2 C 1.326 -4.041 -0.260 1.00 . A A . 29 ILE CG2 1 1
7 3090 1 1 29 ILE H H 3.950 -0.726 -1.141 1.00 . A A . 29 ILE H 1 1
7 3091 1 1 29 ILE HA H 1.118 -1.547 -1.306 1.00 . A A . 29 ILE HA 1 1
7 3092 1 1 29 ILE HB H 3.280 -3.245 -0.047 1.00 . A A . 29 ILE HB 1 1
7 3093 1 1 29 ILE HD11 H 2.509 -3.773 -4.233 1.00 . A A . 29 ILE HD11 1 1
7 3094 1 1 29 ILE HD12 H 1.728 -2.435 -3.389 1.00 . A A . 29 ILE HD12 1 1
7 3095 1 1 29 ILE HD13 H 1.143 -4.084 -3.161 1.00 . A A . 29 ILE HD13 1 1
7 3096 1 1 29 ILE HG12 H 3.889 -3.116 -2.386 1.00 . A A . 29 ILE HG12 1 1
7 3097 1 1 29 ILE HG13 H 3.213 -4.704 -2.062 1.00 . A A . 29 ILE HG13 1 1
7 3098 1 1 29 ILE HG21 H 0.476 -3.935 -0.919 1.00 . A A . 29 ILE HG21 1 1
7 3099 1 1 29 ILE HG22 H 1.047 -3.741 0.739 1.00 . A A . 29 ILE HG22 1 1
7 3100 1 1 29 ILE HG23 H 1.648 -5.072 -0.250 1.00 . A A . 29 ILE HG23 1 1
7 3101 1 1 29 ILE N N 3.049 -0.824 -1.518 1.00 . A A . 29 ILE N 1 1
7 3102 1 1 29 ILE O O 2.825 -0.493 1.188 1.00 . A A . 29 ILE O 1 1
7 3103 1 1 30 CYS C C 0.820 -1.997 3.601 1.00 . A A . 30 CYS C 1 1
7 3104 1 1 30 CYS CA C 0.420 -0.924 2.579 1.00 . A A . 30 CYS CA 1 1
7 3105 1 1 30 CYS CB C -1.076 -0.616 2.696 1.00 . A A . 30 CYS CB 1 1
7 3106 1 1 30 CYS H H 0.049 -1.852 0.719 1.00 . A A . 30 CYS H 1 1
7 3107 1 1 30 CYS HA H 0.986 -0.022 2.773 1.00 . A A . 30 CYS HA 1 1
7 3108 1 1 30 CYS HB2 H -1.618 -1.263 2.021 1.00 . A A . 30 CYS HB2 1 1
7 3109 1 1 30 CYS HB3 H -1.397 -0.813 3.700 1.00 . A A . 30 CYS HB3 1 1
7 3110 1 1 30 CYS N N 0.729 -1.358 1.221 1.00 . A A . 30 CYS N 1 1
7 3111 1 1 30 CYS O O 0.312 -3.124 3.557 1.00 . A A . 30 CYS O 1 1
7 3112 1 1 30 CYS SG S -1.534 1.102 2.292 1.00 . A A . 30 CYS SG 1 1
7 3113 1 1 31 GLY C C 2.733 -1.870 6.768 1.00 . A A . 31 GLY C 1 1
7 3114 1 1 31 GLY CA C 2.203 -2.568 5.527 1.00 . A A . 31 GLY CA 1 1
7 3115 1 1 31 GLY H H 2.105 -0.729 4.474 1.00 . A A . 31 GLY H 1 1
7 3116 1 1 31 GLY HA2 H 1.388 -3.209 5.810 1.00 . A A . 31 GLY HA2 1 1
7 3117 1 1 31 GLY HA3 H 2.993 -3.174 5.109 1.00 . A A . 31 GLY HA3 1 1
7 3118 1 1 31 GLY N N 1.737 -1.638 4.505 1.00 . A A . 31 GLY N 1 1
7 3119 1 1 31 GLY O O 3.344 -0.804 6.671 1.00 . A A . 31 GLY O 1 1
7 3120 1 1 32 VAL C C 4.351 -2.463 9.579 1.00 . A A . 32 VAL C 1 1
7 3121 1 1 32 VAL CA C 2.953 -1.941 9.223 1.00 . A A . 32 VAL CA 1 1
7 3122 1 1 32 VAL CB C 1.970 -2.244 10.399 1.00 . A A . 32 VAL CB 1 1
7 3123 1 1 32 VAL CG1 C 0.835 -1.231 10.436 1.00 . A A . 32 VAL CG1 1 1
7 3124 1 1 32 VAL CG2 C 1.397 -3.661 10.331 1.00 . A A . 32 VAL CG2 1 1
7 3125 1 1 32 VAL H H 1.997 -3.330 7.931 1.00 . A A . 32 VAL H 1 1
7 3126 1 1 32 VAL HA H 3.016 -0.868 9.109 1.00 . A A . 32 VAL HA 1 1
7 3127 1 1 32 VAL HB H 2.522 -2.152 11.324 1.00 . A A . 32 VAL HB 1 1
7 3128 1 1 32 VAL HG11 H 0.364 -1.255 11.408 1.00 . A A . 32 VAL HG11 1 1
7 3129 1 1 32 VAL HG12 H 0.107 -1.481 9.681 1.00 . A A . 32 VAL HG12 1 1
7 3130 1 1 32 VAL HG13 H 1.223 -0.241 10.251 1.00 . A A . 32 VAL HG13 1 1
7 3131 1 1 32 VAL HG21 H 2.206 -4.375 10.270 1.00 . A A . 32 VAL HG21 1 1
7 3132 1 1 32 VAL HG22 H 0.769 -3.752 9.456 1.00 . A A . 32 VAL HG22 1 1
7 3133 1 1 32 VAL HG23 H 0.810 -3.856 11.216 1.00 . A A . 32 VAL HG23 1 1
7 3134 1 1 32 VAL N N 2.495 -2.487 7.935 1.00 . A A . 32 VAL N 1 1
7 3135 1 1 32 VAL O O 4.484 -3.678 9.842 1.00 . A A . 32 VAL O 1 1
7 3136 1 1 32 VAL OXT O 5.298 -1.649 9.591 1.00 . A A . 32 VAL OXT 1 1
8 3137 1 1 1 PCA C C -12.991 -1.188 -0.565 1.00 . A A . 1 PCA C 1 1
8 3138 1 1 1 PCA CA C -13.567 -2.140 0.479 1.00 . A A . 1 PCA CA 1 1
8 3139 1 1 1 PCA CB C -12.483 -2.853 1.247 1.00 . A A . 1 PCA CB 1 1
8 3140 1 1 1 PCA CD C -14.015 -4.501 0.359 1.00 . A A . 1 PCA CD 1 1
8 3141 1 1 1 PCA CG C -12.834 -4.293 1.287 1.00 . A A . 1 PCA CG 1 1
8 3142 1 1 1 PCA HA H -14.204 -1.590 1.157 1.00 . A A . 1 PCA HA 1 1
8 3143 1 1 1 PCA HB2 H -11.497 -2.622 1.007 1.00 . A A . 1 PCA HB2 1 1
8 3144 1 1 1 PCA HB3 H -12.550 -2.309 2.245 1.00 . A A . 1 PCA HB3 1 1
8 3145 1 1 1 PCA HG2 H -12.055 -4.979 1.220 1.00 . A A . 1 PCA HG2 1 1
8 3146 1 1 1 PCA HG3 H -13.071 -4.401 2.394 1.00 . A A . 1 PCA HG3 1 1
8 3147 1 1 1 PCA N N -14.339 -3.265 -0.081 1.00 . A A . 1 PCA N 1 1
8 3148 1 1 1 PCA O O -12.684 -1.599 -1.687 1.00 . A A . 1 PCA O 1 1
8 3149 1 1 1 PCA OE O -14.314 -5.577 -0.161 1.00 . A A . 1 PCA OE 1 1
8 3150 1 1 2 TRP C C -10.839 1.397 -0.773 1.00 . A A . 2 TRP C 1 1
8 3151 1 1 2 TRP CA C -12.312 1.116 -1.071 1.00 . A A . 2 TRP CA 1 1
8 3152 1 1 2 TRP CB C -13.122 2.411 -0.946 1.00 . A A . 2 TRP CB 1 1
8 3153 1 1 2 TRP CD1 C -15.636 1.933 -0.813 1.00 . A A . 2 TRP CD1 1 1
8 3154 1 1 2 TRP CD2 C -14.938 2.575 -2.845 1.00 . A A . 2 TRP CD2 1 1
8 3155 1 1 2 TRP CE2 C -16.325 2.342 -2.897 1.00 . A A . 2 TRP CE2 1 1
8 3156 1 1 2 TRP CE3 C -14.282 2.989 -4.011 1.00 . A A . 2 TRP CE3 1 1
8 3157 1 1 2 TRP CG C -14.515 2.306 -1.497 1.00 . A A . 2 TRP CG 1 1
8 3158 1 1 2 TRP CH2 C -16.397 2.914 -5.188 1.00 . A A . 2 TRP CH2 1 1
8 3159 1 1 2 TRP CZ2 C -17.066 2.509 -4.066 1.00 . A A . 2 TRP CZ2 1 1
8 3160 1 1 2 TRP CZ3 C -15.018 3.153 -5.169 1.00 . A A . 2 TRP CZ3 1 1
8 3161 1 1 2 TRP H H -13.117 0.336 0.729 1.00 . A A . 2 TRP H 1 1
8 3162 1 1 2 TRP HA H -12.394 0.751 -2.081 1.00 . A A . 2 TRP HA 1 1
8 3163 1 1 2 TRP HB2 H -13.197 2.681 0.098 1.00 . A A . 2 TRP HB2 1 1
8 3164 1 1 2 TRP HB3 H -12.609 3.199 -1.479 1.00 . A A . 2 TRP HB3 1 1
8 3165 1 1 2 TRP HD1 H -15.649 1.664 0.232 1.00 . A A . 2 TRP HD1 1 1
8 3166 1 1 2 TRP HE1 H -17.645 1.724 -1.389 1.00 . A A . 2 TRP HE1 1 1
8 3167 1 1 2 TRP HE3 H -13.219 3.177 -4.016 1.00 . A A . 2 TRP HE3 1 1
8 3168 1 1 2 TRP HH2 H -16.933 3.055 -6.115 1.00 . A A . 2 TRP HH2 1 1
8 3169 1 1 2 TRP HZ2 H -18.130 2.330 -4.098 1.00 . A A . 2 TRP HZ2 1 1
8 3170 1 1 2 TRP HZ3 H -14.528 3.471 -6.077 1.00 . A A . 2 TRP HZ3 1 1
8 3171 1 1 2 TRP N N -12.850 0.084 -0.179 1.00 . A A . 2 TRP N 1 1
8 3172 1 1 2 TRP NE1 N -16.728 1.953 -1.647 1.00 . A A . 2 TRP NE1 1 1
8 3173 1 1 2 TRP O O -10.062 1.681 -1.688 1.00 . A A . 2 TRP O 1 1
8 3174 1 1 3 CYS C C -8.199 0.328 0.732 1.00 . A A . 3 CYS C 1 1
8 3175 1 1 3 CYS CA C -9.090 1.551 0.956 1.00 . A A . 3 CYS CA 1 1
8 3176 1 1 3 CYS CB C -9.071 1.957 2.439 1.00 . A A . 3 CYS CB 1 1
8 3177 1 1 3 CYS H H -11.137 1.067 1.175 1.00 . A A . 3 CYS H 1 1
8 3178 1 1 3 CYS HA H -8.702 2.369 0.371 1.00 . A A . 3 CYS HA 1 1
8 3179 1 1 3 CYS HB2 H -8.063 2.229 2.715 1.00 . A A . 3 CYS HB2 1 1
8 3180 1 1 3 CYS HB3 H -9.717 2.813 2.576 1.00 . A A . 3 CYS HB3 1 1
8 3181 1 1 3 CYS N N -10.466 1.306 0.511 1.00 . A A . 3 CYS N 1 1
8 3182 1 1 3 CYS O O -8.689 -0.803 0.657 1.00 . A A . 3 CYS O 1 1
8 3183 1 1 3 CYS SG S -9.624 0.654 3.594 1.00 . A A . 3 CYS SG 1 1
8 3184 1 1 4 ALA C C -5.484 -1.106 1.755 1.00 . A A . 4 ALA C 1 1
8 3185 1 1 4 ALA CA C -5.895 -0.474 0.422 1.00 . A A . 4 ALA CA 1 1
8 3186 1 1 4 ALA CB C -4.687 0.101 -0.309 1.00 . A A . 4 ALA CB 1 1
8 3187 1 1 4 ALA H H -6.583 1.507 0.703 1.00 . A A . 4 ALA H 1 1
8 3188 1 1 4 ALA HA H -6.340 -1.234 -0.204 1.00 . A A . 4 ALA HA 1 1
8 3189 1 1 4 ALA HB1 H -3.964 -0.682 -0.489 1.00 . A A . 4 ALA HB1 1 1
8 3190 1 1 4 ALA HB2 H -4.236 0.876 0.295 1.00 . A A . 4 ALA HB2 1 1
8 3191 1 1 4 ALA HB3 H -5.004 0.523 -1.252 1.00 . A A . 4 ALA HB3 1 1
8 3192 1 1 4 ALA N N -6.890 0.578 0.631 1.00 . A A . 4 ALA N 1 1
8 3193 1 1 4 ALA O O -4.954 -0.427 2.637 1.00 . A A . 4 ALA O 1 1
8 3194 1 1 5 GLU C C -3.984 -3.709 3.086 1.00 . A A . 5 GLU C 1 1
8 3195 1 1 5 GLU CA C -5.424 -3.152 3.119 1.00 . A A . 5 GLU CA 1 1
8 3196 1 1 5 GLU CB C -6.480 -4.263 3.356 1.00 . A A . 5 GLU CB 1 1
8 3197 1 1 5 GLU CD C -7.713 -6.284 2.450 1.00 . A A . 5 GLU CD 1 1
8 3198 1 1 5 GLU CG C -6.514 -5.367 2.299 1.00 . A A . 5 GLU CG 1 1
8 3199 1 1 5 GLU H H -6.156 -2.894 1.143 1.00 . A A . 5 GLU H 1 1
8 3200 1 1 5 GLU HA H -5.486 -2.446 3.934 1.00 . A A . 5 GLU HA 1 1
8 3201 1 1 5 GLU HB2 H -6.283 -4.726 4.310 1.00 . A A . 5 GLU HB2 1 1
8 3202 1 1 5 GLU HB3 H -7.456 -3.803 3.388 1.00 . A A . 5 GLU HB3 1 1
8 3203 1 1 5 GLU HG2 H -6.546 -4.912 1.324 1.00 . A A . 5 GLU HG2 1 1
8 3204 1 1 5 GLU HG3 H -5.614 -5.960 2.387 1.00 . A A . 5 GLU HG3 1 1
8 3205 1 1 5 GLU N N -5.741 -2.412 1.890 1.00 . A A . 5 GLU N 1 1
8 3206 1 1 5 GLU O O -3.132 -3.186 2.361 1.00 . A A . 5 GLU O 1 1
8 3207 1 1 5 GLU OE1 O -8.764 -5.989 1.846 1.00 . A A . 5 GLU OE1 1 1
8 3208 1 1 5 GLU OE2 O -7.599 -7.297 3.172 1.00 . A A . 5 GLU OE2 1 1
8 3209 1 1 6 GLU C C -2.168 -6.353 2.777 1.00 . A A . 6 GLU C 1 1
8 3210 1 1 6 GLU CA C -2.402 -5.396 3.952 1.00 . A A . 6 GLU CA 1 1
8 3211 1 1 6 GLU CB C -2.207 -6.119 5.306 1.00 . A A . 6 GLU CB 1 1
8 3212 1 1 6 GLU CD C -3.066 -7.773 7.025 1.00 . A A . 6 GLU CD 1 1
8 3213 1 1 6 GLU CG C -3.319 -7.098 5.692 1.00 . A A . 6 GLU CG 1 1
8 3214 1 1 6 GLU H H -4.458 -5.139 4.409 1.00 . A A . 6 GLU H 1 1
8 3215 1 1 6 GLU HA H -1.671 -4.601 3.883 1.00 . A A . 6 GLU HA 1 1
8 3216 1 1 6 GLU HB2 H -1.279 -6.670 5.270 1.00 . A A . 6 GLU HB2 1 1
8 3217 1 1 6 GLU HB3 H -2.133 -5.374 6.085 1.00 . A A . 6 GLU HB3 1 1
8 3218 1 1 6 GLU HG2 H -4.251 -6.557 5.750 1.00 . A A . 6 GLU HG2 1 1
8 3219 1 1 6 GLU HG3 H -3.392 -7.859 4.927 1.00 . A A . 6 GLU HG3 1 1
8 3220 1 1 6 GLU N N -3.728 -4.767 3.875 1.00 . A A . 6 GLU N 1 1
8 3221 1 1 6 GLU O O -2.822 -7.396 2.669 1.00 . A A . 6 GLU O 1 1
8 3222 1 1 6 GLU OE1 O -2.430 -8.847 7.036 1.00 . A A . 6 GLU OE1 1 1
8 3223 1 1 6 GLU OE2 O -3.504 -7.226 8.059 1.00 . A A . 6 GLU OE2 1 1
8 3224 1 1 7 GLY C C -1.483 -6.193 -0.556 1.00 . A A . 7 GLY C 1 1
8 3225 1 1 7 GLY CA C -0.915 -6.776 0.729 1.00 . A A . 7 GLY CA 1 1
8 3226 1 1 7 GLY H H -0.765 -5.122 2.049 1.00 . A A . 7 GLY H 1 1
8 3227 1 1 7 GLY HA2 H 0.159 -6.844 0.638 1.00 . A A . 7 GLY HA2 1 1
8 3228 1 1 7 GLY HA3 H -1.316 -7.768 0.869 1.00 . A A . 7 GLY HA3 1 1
8 3229 1 1 7 GLY N N -1.237 -5.970 1.901 1.00 . A A . 7 GLY N 1 1
8 3230 1 1 7 GLY O O -1.424 -6.833 -1.609 1.00 . A A . 7 GLY O 1 1
8 3231 1 1 8 GLU C C -1.831 -3.008 -1.917 1.00 . A A . 8 GLU C 1 1
8 3232 1 1 8 GLU CA C -2.614 -4.281 -1.606 1.00 . A A . 8 GLU CA 1 1
8 3233 1 1 8 GLU CB C -4.089 -3.944 -1.339 1.00 . A A . 8 GLU CB 1 1
8 3234 1 1 8 GLU CD C -5.356 -5.550 -2.847 1.00 . A A . 8 GLU CD 1 1
8 3235 1 1 8 GLU CG C -5.032 -5.141 -1.419 1.00 . A A . 8 GLU CG 1 1
8 3236 1 1 8 GLU H H -2.036 -4.530 0.412 1.00 . A A . 8 GLU H 1 1
8 3237 1 1 8 GLU HA H -2.555 -4.943 -2.459 1.00 . A A . 8 GLU HA 1 1
8 3238 1 1 8 GLU HB2 H -4.172 -3.517 -0.351 1.00 . A A . 8 GLU HB2 1 1
8 3239 1 1 8 GLU HB3 H -4.414 -3.211 -2.064 1.00 . A A . 8 GLU HB3 1 1
8 3240 1 1 8 GLU HG2 H -4.570 -5.979 -0.921 1.00 . A A . 8 GLU HG2 1 1
8 3241 1 1 8 GLU HG3 H -5.954 -4.890 -0.917 1.00 . A A . 8 GLU HG3 1 1
8 3242 1 1 8 GLU N N -2.030 -4.975 -0.460 1.00 . A A . 8 GLU N 1 1
8 3243 1 1 8 GLU O O -1.136 -2.471 -1.050 1.00 . A A . 8 GLU O 1 1
8 3244 1 1 8 GLU OE1 O -4.617 -6.387 -3.407 1.00 . A A . 8 GLU OE1 1 1
8 3245 1 1 8 GLU OE2 O -6.347 -5.029 -3.403 1.00 . A A . 8 GLU OE2 1 1
8 3246 1 1 9 SER C C -1.973 -0.046 -3.147 1.00 . A A . 9 SER C 1 1
8 3247 1 1 9 SER CA C -1.265 -1.319 -3.611 1.00 . A A . 9 SER CA 1 1
8 3248 1 1 9 SER CB C -1.148 -1.325 -5.135 1.00 . A A . 9 SER CB 1 1
8 3249 1 1 9 SER H H -2.546 -2.997 -3.791 1.00 . A A . 9 SER H 1 1
8 3250 1 1 9 SER HA H -0.274 -1.335 -3.187 1.00 . A A . 9 SER HA 1 1
8 3251 1 1 9 SER HB2 H -0.682 -0.407 -5.463 1.00 . A A . 9 SER HB2 1 1
8 3252 1 1 9 SER HB3 H -0.542 -2.163 -5.438 1.00 . A A . 9 SER HB3 1 1
8 3253 1 1 9 SER HG H -3.082 -1.645 -5.088 1.00 . A A . 9 SER HG 1 1
8 3254 1 1 9 SER N N -1.963 -2.525 -3.160 1.00 . A A . 9 SER N 1 1
8 3255 1 1 9 SER O O -3.190 0.088 -3.302 1.00 . A A . 9 SER O 1 1
8 3256 1 1 9 SER OG O -2.420 -1.435 -5.751 1.00 . A A . 9 SER OG 1 1
8 3257 1 1 10 CYS C C -1.451 3.281 -3.095 1.00 . A A . 10 CYS C 1 1
8 3258 1 1 10 CYS CA C -1.723 2.149 -2.090 1.00 . A A . 10 CYS CA 1 1
8 3259 1 1 10 CYS CB C -1.129 2.475 -0.711 1.00 . A A . 10 CYS CB 1 1
8 3260 1 1 10 CYS H H -0.230 0.698 -2.495 1.00 . A A . 10 CYS H 1 1
8 3261 1 1 10 CYS HA H -2.792 2.035 -1.987 1.00 . A A . 10 CYS HA 1 1
8 3262 1 1 10 CYS HB2 H -1.604 3.364 -0.324 1.00 . A A . 10 CYS HB2 1 1
8 3263 1 1 10 CYS HB3 H -1.327 1.651 -0.040 1.00 . A A . 10 CYS HB3 1 1
8 3264 1 1 10 CYS N N -1.192 0.878 -2.580 1.00 . A A . 10 CYS N 1 1
8 3265 1 1 10 CYS O O -1.298 4.450 -2.720 1.00 . A A . 10 CYS O 1 1
8 3266 1 1 10 CYS SG S 0.670 2.771 -0.707 1.00 . A A . 10 CYS SG 1 1
8 3267 1 1 11 GLU C C -2.472 4.549 -5.940 1.00 . A A . 11 GLU C 1 1
8 3268 1 1 11 GLU CA C -1.175 3.865 -5.476 1.00 . A A . 11 GLU CA 1 1
8 3269 1 1 11 GLU CB C -0.476 3.152 -6.655 1.00 . A A . 11 GLU CB 1 1
8 3270 1 1 11 GLU CD C -2.018 2.542 -8.576 1.00 . A A . 11 GLU CD 1 1
8 3271 1 1 11 GLU CG C -1.300 2.050 -7.334 1.00 . A A . 11 GLU CG 1 1
8 3272 1 1 11 GLU H H -1.572 1.972 -4.608 1.00 . A A . 11 GLU H 1 1
8 3273 1 1 11 GLU HA H -0.510 4.625 -5.093 1.00 . A A . 11 GLU HA 1 1
8 3274 1 1 11 GLU HB2 H -0.229 3.891 -7.404 1.00 . A A . 11 GLU HB2 1 1
8 3275 1 1 11 GLU HB3 H 0.441 2.712 -6.290 1.00 . A A . 11 GLU HB3 1 1
8 3276 1 1 11 GLU HG2 H -0.642 1.241 -7.614 1.00 . A A . 11 GLU HG2 1 1
8 3277 1 1 11 GLU HG3 H -2.038 1.687 -6.632 1.00 . A A . 11 GLU HG3 1 1
8 3278 1 1 11 GLU N N -1.422 2.913 -4.384 1.00 . A A . 11 GLU N 1 1
8 3279 1 1 11 GLU O O -2.429 5.525 -6.696 1.00 . A A . 11 GLU O 1 1
8 3280 1 1 11 GLU OE1 O -1.428 2.459 -9.674 1.00 . A A . 11 GLU OE1 1 1
8 3281 1 1 11 GLU OE2 O -3.170 3.006 -8.450 1.00 . A A . 11 GLU OE2 1 1
8 3282 1 1 12 VAL C C -5.683 4.985 -4.563 1.00 . A A . 12 VAL C 1 1
8 3283 1 1 12 VAL CA C -4.923 4.562 -5.831 1.00 . A A . 12 VAL CA 1 1
8 3284 1 1 12 VAL CB C -5.736 3.531 -6.694 1.00 . A A . 12 VAL CB 1 1
8 3285 1 1 12 VAL CG1 C -6.071 2.245 -5.930 1.00 . A A . 12 VAL CG1 1 1
8 3286 1 1 12 VAL CG2 C -6.997 4.161 -7.279 1.00 . A A . 12 VAL CG2 1 1
8 3287 1 1 12 VAL H H -3.569 3.264 -4.858 1.00 . A A . 12 VAL H 1 1
8 3288 1 1 12 VAL HA H -4.756 5.443 -6.436 1.00 . A A . 12 VAL HA 1 1
8 3289 1 1 12 VAL HB H -5.108 3.251 -7.526 1.00 . A A . 12 VAL HB 1 1
8 3290 1 1 12 VAL HG11 H -6.995 1.831 -6.308 1.00 . A A . 12 VAL HG11 1 1
8 3291 1 1 12 VAL HG12 H -6.176 2.466 -4.879 1.00 . A A . 12 VAL HG12 1 1
8 3292 1 1 12 VAL HG13 H -5.275 1.526 -6.066 1.00 . A A . 12 VAL HG13 1 1
8 3293 1 1 12 VAL HG21 H -6.721 4.892 -8.023 1.00 . A A . 12 VAL HG21 1 1
8 3294 1 1 12 VAL HG22 H -7.558 4.643 -6.492 1.00 . A A . 12 VAL HG22 1 1
8 3295 1 1 12 VAL HG23 H -7.603 3.393 -7.735 1.00 . A A . 12 VAL HG23 1 1
8 3296 1 1 12 VAL N N -3.612 4.026 -5.476 1.00 . A A . 12 VAL N 1 1
8 3297 1 1 12 VAL O O -6.382 6.003 -4.560 1.00 . A A . 12 VAL O 1 1
8 3298 1 1 13 TYR C C -5.193 4.241 -1.051 1.00 . A A . 13 TYR C 1 1
8 3299 1 1 13 TYR CA C -6.170 4.459 -2.218 1.00 . A A . 13 TYR CA 1 1
8 3300 1 1 13 TYR CB C -7.402 3.570 -2.030 1.00 . A A . 13 TYR CB 1 1
8 3301 1 1 13 TYR CD1 C -8.916 3.959 -4.021 1.00 . A A . 13 TYR CD1 1 1
8 3302 1 1 13 TYR CD2 C -9.608 4.795 -1.898 1.00 . A A . 13 TYR CD2 1 1
8 3303 1 1 13 TYR CE1 C -10.067 4.458 -4.597 1.00 . A A . 13 TYR CE1 1 1
8 3304 1 1 13 TYR CE2 C -10.762 5.295 -2.468 1.00 . A A . 13 TYR CE2 1 1
8 3305 1 1 13 TYR CG C -8.664 4.119 -2.662 1.00 . A A . 13 TYR CG 1 1
8 3306 1 1 13 TYR CZ C -10.988 5.124 -3.817 1.00 . A A . 13 TYR CZ 1 1
8 3307 1 1 13 TYR H H -4.969 3.390 -3.582 1.00 . A A . 13 TYR H 1 1
8 3308 1 1 13 TYR HA H -6.483 5.493 -2.218 1.00 . A A . 13 TYR HA 1 1
8 3309 1 1 13 TYR HB2 H -7.213 2.601 -2.456 1.00 . A A . 13 TYR HB2 1 1
8 3310 1 1 13 TYR HB3 H -7.580 3.457 -0.980 1.00 . A A . 13 TYR HB3 1 1
8 3311 1 1 13 TYR HD1 H -8.194 3.436 -4.630 1.00 . A A . 13 TYR HD1 1 1
8 3312 1 1 13 TYR HD2 H -9.428 4.929 -0.838 1.00 . A A . 13 TYR HD2 1 1
8 3313 1 1 13 TYR HE1 H -10.242 4.324 -5.655 1.00 . A A . 13 TYR HE1 1 1
8 3314 1 1 13 TYR HE2 H -11.484 5.817 -1.855 1.00 . A A . 13 TYR HE2 1 1
8 3315 1 1 13 TYR HH H -12.292 6.516 -4.071 1.00 . A A . 13 TYR HH 1 1
8 3316 1 1 13 TYR N N -5.529 4.189 -3.497 1.00 . A A . 13 TYR N 1 1
8 3317 1 1 13 TYR O O -4.259 3.446 -1.169 1.00 . A A . 13 TYR O 1 1
8 3318 1 1 13 TYR OH O -12.137 5.621 -4.388 1.00 . A A . 13 TYR OH 1 1
8 3319 1 1 14 PRO C C -4.677 3.467 1.996 1.00 . A A . 14 PRO C 1 1
8 3320 1 1 14 PRO CA C -4.536 4.831 1.298 1.00 . A A . 14 PRO CA 1 1
8 3321 1 1 14 PRO CB C -5.046 5.964 2.207 1.00 . A A . 14 PRO CB 1 1
8 3322 1 1 14 PRO CD C -6.491 5.932 0.312 1.00 . A A . 14 PRO CD 1 1
8 3323 1 1 14 PRO CG C -6.455 6.204 1.785 1.00 . A A . 14 PRO CG 1 1
8 3324 1 1 14 PRO HA H -3.496 5.001 1.053 1.00 . A A . 14 PRO HA 1 1
8 3325 1 1 14 PRO HB2 H -5.001 5.650 3.242 1.00 . A A . 14 PRO HB2 1 1
8 3326 1 1 14 PRO HB3 H -4.458 6.855 2.059 1.00 . A A . 14 PRO HB3 1 1
8 3327 1 1 14 PRO HD2 H -7.441 5.508 0.029 1.00 . A A . 14 PRO HD2 1 1
8 3328 1 1 14 PRO HD3 H -6.301 6.832 -0.245 1.00 . A A . 14 PRO HD3 1 1
8 3329 1 1 14 PRO HG2 H -7.116 5.525 2.309 1.00 . A A . 14 PRO HG2 1 1
8 3330 1 1 14 PRO HG3 H -6.733 7.228 1.979 1.00 . A A . 14 PRO HG3 1 1
8 3331 1 1 14 PRO N N -5.401 4.950 0.099 1.00 . A A . 14 PRO N 1 1
8 3332 1 1 14 PRO O O -5.328 2.567 1.463 1.00 . A A . 14 PRO O 1 1
8 3333 1 1 15 CYS C C -5.456 2.024 4.747 1.00 . A A . 15 CYS C 1 1
8 3334 1 1 15 CYS CA C -4.141 2.078 3.950 1.00 . A A . 15 CYS CA 1 1
8 3335 1 1 15 CYS CB C -2.927 1.934 4.872 1.00 . A A . 15 CYS CB 1 1
8 3336 1 1 15 CYS H H -3.541 4.071 3.542 1.00 . A A . 15 CYS H 1 1
8 3337 1 1 15 CYS HA H -4.139 1.260 3.243 1.00 . A A . 15 CYS HA 1 1
8 3338 1 1 15 CYS HB2 H -2.966 2.698 5.629 1.00 . A A . 15 CYS HB2 1 1
8 3339 1 1 15 CYS HB3 H -2.969 0.970 5.349 1.00 . A A . 15 CYS HB3 1 1
8 3340 1 1 15 CYS N N -4.060 3.324 3.181 1.00 . A A . 15 CYS N 1 1
8 3341 1 1 15 CYS O O -6.224 2.993 4.738 1.00 . A A . 15 CYS O 1 1
8 3342 1 1 15 CYS SG S -1.314 2.070 4.023 1.00 . A A . 15 CYS SG 1 1
8 3343 1 1 16 CYS C C -6.733 0.627 7.699 1.00 . A A . 16 CYS C 1 1
8 3344 1 1 16 CYS CA C -6.955 0.733 6.185 1.00 . A A . 16 CYS CA 1 1
8 3345 1 1 16 CYS CB C -7.708 -0.497 5.669 1.00 . A A . 16 CYS CB 1 1
8 3346 1 1 16 CYS H H -5.046 0.182 5.435 1.00 . A A . 16 CYS H 1 1
8 3347 1 1 16 CYS HA H -7.561 1.604 5.994 1.00 . A A . 16 CYS HA 1 1
8 3348 1 1 16 CYS HB2 H -7.141 -1.382 5.919 1.00 . A A . 16 CYS HB2 1 1
8 3349 1 1 16 CYS HB3 H -8.675 -0.548 6.148 1.00 . A A . 16 CYS HB3 1 1
8 3350 1 1 16 CYS N N -5.711 0.902 5.432 1.00 . A A . 16 CYS N 1 1
8 3351 1 1 16 CYS O O -7.306 1.409 8.462 1.00 . A A . 16 CYS O 1 1
8 3352 1 1 16 CYS SG S -7.975 -0.503 3.864 1.00 . A A . 16 CYS SG 1 1
8 3353 1 1 17 ASP C C -4.464 0.319 10.080 1.00 . A A . 17 ASP C 1 1
8 3354 1 1 17 ASP CA C -5.627 -0.553 9.558 1.00 . A A . 17 ASP CA 1 1
8 3355 1 1 17 ASP CB C -5.362 -2.050 9.833 1.00 . A A . 17 ASP CB 1 1
8 3356 1 1 17 ASP CG C -4.272 -2.657 8.958 1.00 . A A . 17 ASP CG 1 1
8 3357 1 1 17 ASP H H -5.466 -0.912 7.466 1.00 . A A . 17 ASP H 1 1
8 3358 1 1 17 ASP HA H -6.519 -0.265 10.095 1.00 . A A . 17 ASP HA 1 1
8 3359 1 1 17 ASP HB2 H -5.066 -2.168 10.864 1.00 . A A . 17 ASP HB2 1 1
8 3360 1 1 17 ASP HB3 H -6.277 -2.602 9.667 1.00 . A A . 17 ASP HB3 1 1
8 3361 1 1 17 ASP N N -5.901 -0.335 8.127 1.00 . A A . 17 ASP N 1 1
8 3362 1 1 17 ASP O O -3.962 0.099 11.190 1.00 . A A . 17 ASP O 1 1
8 3363 1 1 17 ASP OD1 O -3.089 -2.591 9.353 1.00 . A A . 17 ASP OD1 1 1
8 3364 1 1 17 ASP OD2 O -4.607 -3.198 7.883 1.00 . A A . 17 ASP OD2 1 1
8 3365 1 1 18 GLY C C -1.614 1.708 9.188 1.00 . A A . 18 GLY C 1 1
8 3366 1 1 18 GLY CA C -2.969 2.205 9.666 1.00 . A A . 18 GLY CA 1 1
8 3367 1 1 18 GLY H H -4.511 1.449 8.420 1.00 . A A . 18 GLY H 1 1
8 3368 1 1 18 GLY HA2 H -3.150 3.183 9.243 1.00 . A A . 18 GLY HA2 1 1
8 3369 1 1 18 GLY HA3 H -2.950 2.288 10.742 1.00 . A A . 18 GLY HA3 1 1
8 3370 1 1 18 GLY N N -4.061 1.316 9.281 1.00 . A A . 18 GLY N 1 1
8 3371 1 1 18 GLY O O -0.607 1.874 9.882 1.00 . A A . 18 GLY O 1 1
8 3372 1 1 19 LEU C C 0.447 1.662 6.719 1.00 . A A . 19 LEU C 1 1
8 3373 1 1 19 LEU CA C -0.384 0.560 7.385 1.00 . A A . 19 LEU CA 1 1
8 3374 1 1 19 LEU CB C -0.757 -0.511 6.348 1.00 . A A . 19 LEU CB 1 1
8 3375 1 1 19 LEU CD1 C -2.662 -2.067 5.793 1.00 . A A . 19 LEU CD1 1 1
8 3376 1 1 19 LEU CD2 C -0.822 -2.844 7.287 1.00 . A A . 19 LEU CD2 1 1
8 3377 1 1 19 LEU CG C -1.658 -1.648 6.859 1.00 . A A . 19 LEU CG 1 1
8 3378 1 1 19 LEU H H -2.449 1.000 7.512 1.00 . A A . 19 LEU H 1 1
8 3379 1 1 19 LEU HA H 0.206 0.105 8.162 1.00 . A A . 19 LEU HA 1 1
8 3380 1 1 19 LEU HB2 H -1.259 -0.020 5.537 1.00 . A A . 19 LEU HB2 1 1
8 3381 1 1 19 LEU HB3 H 0.155 -0.948 5.968 1.00 . A A . 19 LEU HB3 1 1
8 3382 1 1 19 LEU HD11 H -2.138 -2.498 4.951 1.00 . A A . 19 LEU HD11 1 1
8 3383 1 1 19 LEU HD12 H -3.226 -1.206 5.466 1.00 . A A . 19 LEU HD12 1 1
8 3384 1 1 19 LEU HD13 H -3.338 -2.801 6.206 1.00 . A A . 19 LEU HD13 1 1
8 3385 1 1 19 LEU HD21 H -1.304 -3.340 8.115 1.00 . A A . 19 LEU HD21 1 1
8 3386 1 1 19 LEU HD22 H 0.159 -2.511 7.587 1.00 . A A . 19 LEU HD22 1 1
8 3387 1 1 19 LEU HD23 H -0.731 -3.533 6.459 1.00 . A A . 19 LEU HD23 1 1
8 3388 1 1 19 LEU HG H -2.210 -1.303 7.719 1.00 . A A . 19 LEU HG 1 1
8 3389 1 1 19 LEU N N -1.603 1.102 7.995 1.00 . A A . 19 LEU N 1 1
8 3390 1 1 19 LEU O O -0.035 2.782 6.520 1.00 . A A . 19 LEU O 1 1
8 3391 1 1 20 ILE C C 2.843 1.863 4.285 1.00 . A A . 20 ILE C 1 1
8 3392 1 1 20 ILE CA C 2.616 2.264 5.743 1.00 . A A . 20 ILE CA 1 1
8 3393 1 1 20 ILE CB C 3.985 2.326 6.493 1.00 . A A . 20 ILE CB 1 1
8 3394 1 1 20 ILE CD1 C 4.626 2.049 8.955 1.00 . A A . 20 ILE CD1 1 1
8 3395 1 1 20 ILE CG1 C 3.787 2.803 7.941 1.00 . A A . 20 ILE CG1 1 1
8 3396 1 1 20 ILE CG2 C 4.981 3.246 5.771 1.00 . A A . 20 ILE CG2 1 1
8 3397 1 1 20 ILE H H 2.003 0.418 6.582 1.00 . A A . 20 ILE H 1 1
8 3398 1 1 20 ILE HA H 2.166 3.246 5.772 1.00 . A A . 20 ILE HA 1 1
8 3399 1 1 20 ILE HB H 4.402 1.329 6.507 1.00 . A A . 20 ILE HB 1 1
8 3400 1 1 20 ILE HD11 H 4.369 1.000 8.926 1.00 . A A . 20 ILE HD11 1 1
8 3401 1 1 20 ILE HD12 H 4.432 2.439 9.944 1.00 . A A . 20 ILE HD12 1 1
8 3402 1 1 20 ILE HD13 H 5.672 2.170 8.719 1.00 . A A . 20 ILE HD13 1 1
8 3403 1 1 20 ILE HG12 H 4.052 3.849 8.008 1.00 . A A . 20 ILE HG12 1 1
8 3404 1 1 20 ILE HG13 H 2.749 2.682 8.214 1.00 . A A . 20 ILE HG13 1 1
8 3405 1 1 20 ILE HG21 H 5.773 3.524 6.447 1.00 . A A . 20 ILE HG21 1 1
8 3406 1 1 20 ILE HG22 H 4.467 4.134 5.426 1.00 . A A . 20 ILE HG22 1 1
8 3407 1 1 20 ILE HG23 H 5.398 2.722 4.920 1.00 . A A . 20 ILE HG23 1 1
8 3408 1 1 20 ILE N N 1.694 1.327 6.388 1.00 . A A . 20 ILE N 1 1
8 3409 1 1 20 ILE O O 2.901 0.676 3.960 1.00 . A A . 20 ILE O 1 1
8 3410 1 1 21 CYS C C 4.718 2.410 1.754 1.00 . A A . 21 CYS C 1 1
8 3411 1 1 21 CYS CA C 3.231 2.664 1.998 1.00 . A A . 21 CYS CA 1 1
8 3412 1 1 21 CYS CB C 2.758 3.879 1.200 1.00 . A A . 21 CYS CB 1 1
8 3413 1 1 21 CYS H H 2.911 3.792 3.758 1.00 . A A . 21 CYS H 1 1
8 3414 1 1 21 CYS HA H 2.674 1.791 1.684 1.00 . A A . 21 CYS HA 1 1
8 3415 1 1 21 CYS HB2 H 3.039 4.773 1.735 1.00 . A A . 21 CYS HB2 1 1
8 3416 1 1 21 CYS HB3 H 3.238 3.876 0.232 1.00 . A A . 21 CYS HB3 1 1
8 3417 1 1 21 CYS N N 2.981 2.874 3.423 1.00 . A A . 21 CYS N 1 1
8 3418 1 1 21 CYS O O 5.541 3.334 1.792 1.00 . A A . 21 CYS O 1 1
8 3419 1 1 21 CYS SG S 0.958 3.940 0.929 1.00 . A A . 21 CYS SG 1 1
8 3420 1 1 22 TYR C C 6.844 0.984 -0.164 1.00 . A A . 22 TYR C 1 1
8 3421 1 1 22 TYR CA C 6.423 0.716 1.282 1.00 . A A . 22 TYR CA 1 1
8 3422 1 1 22 TYR CB C 6.581 -0.768 1.599 1.00 . A A . 22 TYR CB 1 1
8 3423 1 1 22 TYR CD1 C 8.066 -1.072 3.608 1.00 . A A . 22 TYR CD1 1 1
8 3424 1 1 22 TYR CD2 C 5.712 -1.295 3.911 1.00 . A A . 22 TYR CD2 1 1
8 3425 1 1 22 TYR CE1 C 8.269 -1.328 4.950 1.00 . A A . 22 TYR CE1 1 1
8 3426 1 1 22 TYR CE2 C 5.905 -1.553 5.254 1.00 . A A . 22 TYR CE2 1 1
8 3427 1 1 22 TYR CG C 6.788 -1.051 3.067 1.00 . A A . 22 TYR CG 1 1
8 3428 1 1 22 TYR CZ C 7.185 -1.568 5.769 1.00 . A A . 22 TYR CZ 1 1
8 3429 1 1 22 TYR H H 4.346 0.459 1.523 1.00 . A A . 22 TYR H 1 1
8 3430 1 1 22 TYR HA H 7.061 1.283 1.941 1.00 . A A . 22 TYR HA 1 1
8 3431 1 1 22 TYR HB2 H 5.691 -1.290 1.281 1.00 . A A . 22 TYR HB2 1 1
8 3432 1 1 22 TYR HB3 H 7.433 -1.156 1.060 1.00 . A A . 22 TYR HB3 1 1
8 3433 1 1 22 TYR HD1 H 8.911 -0.883 2.962 1.00 . A A . 22 TYR HD1 1 1
8 3434 1 1 22 TYR HD2 H 4.712 -1.283 3.503 1.00 . A A . 22 TYR HD2 1 1
8 3435 1 1 22 TYR HE1 H 9.271 -1.338 5.352 1.00 . A A . 22 TYR HE1 1 1
8 3436 1 1 22 TYR HE2 H 5.058 -1.740 5.896 1.00 . A A . 22 TYR HE2 1 1
8 3437 1 1 22 TYR HH H 6.837 -2.566 7.374 1.00 . A A . 22 TYR HH 1 1
8 3438 1 1 22 TYR N N 5.049 1.136 1.525 1.00 . A A . 22 TYR N 1 1
8 3439 1 1 22 TYR O O 6.047 0.779 -1.079 1.00 . A A . 22 TYR O 1 1
8 3440 1 1 22 TYR OH O 7.382 -1.823 7.107 1.00 . A A . 22 TYR OH 1 1
8 3441 1 1 23 PRO C C 8.855 0.448 -2.564 1.00 . A A . 23 PRO C 1 1
8 3442 1 1 23 PRO CA C 8.631 1.732 -1.742 1.00 . A A . 23 PRO CA 1 1
8 3443 1 1 23 PRO CB C 9.953 2.465 -1.458 1.00 . A A . 23 PRO CB 1 1
8 3444 1 1 23 PRO CD C 9.120 1.719 0.659 1.00 . A A . 23 PRO CD 1 1
8 3445 1 1 23 PRO CG C 10.384 1.997 -0.109 1.00 . A A . 23 PRO CG 1 1
8 3446 1 1 23 PRO HA H 7.960 2.385 -2.285 1.00 . A A . 23 PRO HA 1 1
8 3447 1 1 23 PRO HB2 H 10.687 2.206 -2.212 1.00 . A A . 23 PRO HB2 1 1
8 3448 1 1 23 PRO HB3 H 9.791 3.532 -1.445 1.00 . A A . 23 PRO HB3 1 1
8 3449 1 1 23 PRO HD2 H 9.239 0.860 1.302 1.00 . A A . 23 PRO HD2 1 1
8 3450 1 1 23 PRO HD3 H 8.834 2.581 1.240 1.00 . A A . 23 PRO HD3 1 1
8 3451 1 1 23 PRO HG2 H 10.972 1.093 -0.207 1.00 . A A . 23 PRO HG2 1 1
8 3452 1 1 23 PRO HG3 H 10.955 2.767 0.385 1.00 . A A . 23 PRO HG3 1 1
8 3453 1 1 23 PRO N N 8.109 1.444 -0.391 1.00 . A A . 23 PRO N 1 1
8 3454 1 1 23 PRO O O 9.987 0.093 -2.919 1.00 . A A . 23 PRO O 1 1
8 3455 1 1 24 THR C C 7.511 -1.240 -5.085 1.00 . A A . 24 THR C 1 1
8 3456 1 1 24 THR CA C 7.766 -1.489 -3.602 1.00 . A A . 24 THR CA 1 1
8 3457 1 1 24 THR CB C 6.715 -2.492 -3.056 1.00 . A A . 24 THR CB 1 1
8 3458 1 1 24 THR CG2 C 6.899 -2.719 -1.561 1.00 . A A . 24 THR CG2 1 1
8 3459 1 1 24 THR H H 6.881 0.119 -2.549 1.00 . A A . 24 THR H 1 1
8 3460 1 1 24 THR HA H 8.746 -1.929 -3.486 1.00 . A A . 24 THR HA 1 1
8 3461 1 1 24 THR HB H 6.843 -3.437 -3.565 1.00 . A A . 24 THR HB 1 1
8 3462 1 1 24 THR HG1 H 5.385 -1.455 -4.081 1.00 . A A . 24 THR HG1 1 1
8 3463 1 1 24 THR HG21 H 6.736 -1.787 -1.035 1.00 . A A . 24 THR HG21 1 1
8 3464 1 1 24 THR HG22 H 7.903 -3.069 -1.371 1.00 . A A . 24 THR HG22 1 1
8 3465 1 1 24 THR HG23 H 6.189 -3.456 -1.218 1.00 . A A . 24 THR HG23 1 1
8 3466 1 1 24 THR N N 7.746 -0.235 -2.852 1.00 . A A . 24 THR N 1 1
8 3467 1 1 24 THR O O 6.835 -0.274 -5.450 1.00 . A A . 24 THR O 1 1
8 3468 1 1 24 THR OG1 O 5.388 -2.008 -3.296 1.00 . A A . 24 THR OG1 1 1
8 3469 1 1 25 PHE C C 6.916 -3.026 -7.924 1.00 . A A . 25 PHE C 1 1
8 3470 1 1 25 PHE CA C 7.896 -1.988 -7.370 1.00 . A A . 25 PHE CA 1 1
8 3471 1 1 25 PHE CB C 9.251 -2.105 -8.072 1.00 . A A . 25 PHE CB 1 1
8 3472 1 1 25 PHE CD1 C 10.475 0.018 -7.491 1.00 . A A . 25 PHE CD1 1 1
8 3473 1 1 25 PHE CD2 C 9.803 -0.328 -9.755 1.00 . A A . 25 PHE CD2 1 1
8 3474 1 1 25 PHE CE1 C 11.029 1.236 -7.838 1.00 . A A . 25 PHE CE1 1 1
8 3475 1 1 25 PHE CE2 C 10.355 0.889 -10.107 1.00 . A A . 25 PHE CE2 1 1
8 3476 1 1 25 PHE CG C 9.856 -0.778 -8.445 1.00 . A A . 25 PHE CG 1 1
8 3477 1 1 25 PHE CZ C 10.969 1.672 -9.148 1.00 . A A . 25 PHE CZ 1 1
8 3478 1 1 25 PHE H H 8.578 -2.864 -5.572 1.00 . A A . 25 PHE H 1 1
8 3479 1 1 25 PHE HA H 7.491 -1.007 -7.558 1.00 . A A . 25 PHE HA 1 1
8 3480 1 1 25 PHE HB2 H 9.941 -2.611 -7.418 1.00 . A A . 25 PHE HB2 1 1
8 3481 1 1 25 PHE HB3 H 9.130 -2.683 -8.975 1.00 . A A . 25 PHE HB3 1 1
8 3482 1 1 25 PHE HD1 H 10.521 -0.321 -6.465 1.00 . A A . 25 PHE HD1 1 1
8 3483 1 1 25 PHE HD2 H 9.325 -0.937 -10.507 1.00 . A A . 25 PHE HD2 1 1
8 3484 1 1 25 PHE HE1 H 11.509 1.846 -7.088 1.00 . A A . 25 PHE HE1 1 1
8 3485 1 1 25 PHE HE2 H 10.306 1.227 -11.132 1.00 . A A . 25 PHE HE2 1 1
8 3486 1 1 25 PHE HZ H 11.401 2.623 -9.423 1.00 . A A . 25 PHE HZ 1 1
8 3487 1 1 25 PHE N N 8.056 -2.116 -5.929 1.00 . A A . 25 PHE N 1 1
8 3488 1 1 25 PHE O O 6.875 -4.160 -7.437 1.00 . A A . 25 PHE O 1 1
8 3489 1 1 26 PRO C C 5.399 -0.245 -8.732 1.00 . A A . 26 PRO C 1 1
8 3490 1 1 26 PRO CA C 6.127 -1.301 -9.574 1.00 . A A . 26 PRO CA 1 1
8 3491 1 1 26 PRO CB C 5.401 -1.494 -10.911 1.00 . A A . 26 PRO CB 1 1
8 3492 1 1 26 PRO CD C 5.114 -3.505 -9.616 1.00 . A A . 26 PRO CD 1 1
8 3493 1 1 26 PRO CG C 5.067 -2.952 -11.012 1.00 . A A . 26 PRO CG 1 1
8 3494 1 1 26 PRO HA H 7.140 -0.970 -9.756 1.00 . A A . 26 PRO HA 1 1
8 3495 1 1 26 PRO HB2 H 4.504 -0.892 -10.919 1.00 . A A . 26 PRO HB2 1 1
8 3496 1 1 26 PRO HB3 H 6.047 -1.204 -11.726 1.00 . A A . 26 PRO HB3 1 1
8 3497 1 1 26 PRO HD2 H 4.149 -3.414 -9.139 1.00 . A A . 26 PRO HD2 1 1
8 3498 1 1 26 PRO HD3 H 5.438 -4.535 -9.626 1.00 . A A . 26 PRO HD3 1 1
8 3499 1 1 26 PRO HG2 H 4.076 -3.069 -11.430 1.00 . A A . 26 PRO HG2 1 1
8 3500 1 1 26 PRO HG3 H 5.796 -3.453 -11.629 1.00 . A A . 26 PRO HG3 1 1
8 3501 1 1 26 PRO N N 6.109 -2.647 -8.959 1.00 . A A . 26 PRO N 1 1
8 3502 1 1 26 PRO O O 5.779 0.929 -8.738 1.00 . A A . 26 PRO O 1 1
8 3503 1 1 27 GLU C C 3.720 -0.147 -5.678 1.00 . A A . 27 GLU C 1 1
8 3504 1 1 27 GLU CA C 3.560 0.215 -7.169 1.00 . A A . 27 GLU CA 1 1
8 3505 1 1 27 GLU CB C 2.073 0.197 -7.588 1.00 . A A . 27 GLU CB 1 1
8 3506 1 1 27 GLU CD C 0.228 -1.162 -8.675 1.00 . A A . 27 GLU CD 1 1
8 3507 1 1 27 GLU CG C 1.474 -1.195 -7.810 1.00 . A A . 27 GLU CG 1 1
8 3508 1 1 27 GLU H H 4.112 -1.628 -8.061 1.00 . A A . 27 GLU H 1 1
8 3509 1 1 27 GLU HA H 3.946 1.212 -7.317 1.00 . A A . 27 GLU HA 1 1
8 3510 1 1 27 GLU HB2 H 1.496 0.688 -6.819 1.00 . A A . 27 GLU HB2 1 1
8 3511 1 1 27 GLU HB3 H 1.970 0.755 -8.506 1.00 . A A . 27 GLU HB3 1 1
8 3512 1 1 27 GLU HG2 H 2.211 -1.817 -8.292 1.00 . A A . 27 GLU HG2 1 1
8 3513 1 1 27 GLU HG3 H 1.218 -1.621 -6.851 1.00 . A A . 27 GLU HG3 1 1
8 3514 1 1 27 GLU N N 4.354 -0.679 -8.017 1.00 . A A . 27 GLU N 1 1
8 3515 1 1 27 GLU O O 3.831 -1.331 -5.349 1.00 . A A . 27 GLU O 1 1
8 3516 1 1 27 GLU OE1 O -0.863 -0.886 -8.137 1.00 . A A . 27 GLU OE1 1 1
8 3517 1 1 27 GLU OE2 O 0.347 -1.411 -9.893 1.00 . A A . 27 GLU OE2 1 1
8 3518 1 1 28 PRO C C 2.747 -0.190 -2.672 1.00 . A A . 28 PRO C 1 1
8 3519 1 1 28 PRO CA C 3.888 0.628 -3.293 1.00 . A A . 28 PRO CA 1 1
8 3520 1 1 28 PRO CB C 3.918 2.040 -2.693 1.00 . A A . 28 PRO CB 1 1
8 3521 1 1 28 PRO CD C 3.600 2.317 -5.044 1.00 . A A . 28 PRO CD 1 1
8 3522 1 1 28 PRO CG C 3.275 2.920 -3.707 1.00 . A A . 28 PRO CG 1 1
8 3523 1 1 28 PRO HA H 4.825 0.132 -3.083 1.00 . A A . 28 PRO HA 1 1
8 3524 1 1 28 PRO HB2 H 3.362 2.053 -1.760 1.00 . A A . 28 PRO HB2 1 1
8 3525 1 1 28 PRO HB3 H 4.939 2.350 -2.525 1.00 . A A . 28 PRO HB3 1 1
8 3526 1 1 28 PRO HD2 H 2.798 2.498 -5.744 1.00 . A A . 28 PRO HD2 1 1
8 3527 1 1 28 PRO HD3 H 4.530 2.714 -5.422 1.00 . A A . 28 PRO HD3 1 1
8 3528 1 1 28 PRO HG2 H 2.208 2.936 -3.549 1.00 . A A . 28 PRO HG2 1 1
8 3529 1 1 28 PRO HG3 H 3.682 3.918 -3.644 1.00 . A A . 28 PRO HG3 1 1
8 3530 1 1 28 PRO N N 3.729 0.866 -4.751 1.00 . A A . 28 PRO N 1 1
8 3531 1 1 28 PRO O O 1.641 -0.242 -3.216 1.00 . A A . 28 PRO O 1 1
8 3532 1 1 29 ILE C C 1.905 -1.124 0.626 1.00 . A A . 29 ILE C 1 1
8 3533 1 1 29 ILE CA C 2.070 -1.645 -0.806 1.00 . A A . 29 ILE CA 1 1
8 3534 1 1 29 ILE CB C 2.493 -3.157 -0.778 1.00 . A A . 29 ILE CB 1 1
8 3535 1 1 29 ILE CD1 C 2.062 -3.466 -3.343 1.00 . A A . 29 ILE CD1 1 1
8 3536 1 1 29 ILE CG1 C 3.015 -3.651 -2.160 1.00 . A A . 29 ILE CG1 1 1
8 3537 1 1 29 ILE CG2 C 1.354 -4.062 -0.285 1.00 . A A . 29 ILE CG2 1 1
8 3538 1 1 29 ILE H H 3.948 -0.727 -1.159 1.00 . A A . 29 ILE H 1 1
8 3539 1 1 29 ILE HA H 1.121 -1.565 -1.318 1.00 . A A . 29 ILE HA 1 1
8 3540 1 1 29 ILE HB H 3.298 -3.246 -0.061 1.00 . A A . 29 ILE HB 1 1
8 3541 1 1 29 ILE HD11 H 2.555 -3.771 -4.253 1.00 . A A . 29 ILE HD11 1 1
8 3542 1 1 29 ILE HD12 H 1.779 -2.425 -3.417 1.00 . A A . 29 ILE HD12 1 1
8 3543 1 1 29 ILE HD13 H 1.179 -4.069 -3.192 1.00 . A A . 29 ILE HD13 1 1
8 3544 1 1 29 ILE HG12 H 3.922 -3.118 -2.395 1.00 . A A . 29 ILE HG12 1 1
8 3545 1 1 29 ILE HG13 H 3.241 -4.705 -2.084 1.00 . A A . 29 ILE HG13 1 1
8 3546 1 1 29 ILE HG21 H 1.686 -5.089 -0.281 1.00 . A A . 29 ILE HG21 1 1
8 3547 1 1 29 ILE HG22 H 0.503 -3.962 -0.944 1.00 . A A . 29 ILE HG22 1 1
8 3548 1 1 29 ILE HG23 H 1.070 -3.770 0.715 1.00 . A A . 29 ILE HG23 1 1
8 3549 1 1 29 ILE N N 3.044 -0.819 -1.529 1.00 . A A . 29 ILE N 1 1
8 3550 1 1 29 ILE O O 2.820 -0.506 1.179 1.00 . A A . 29 ILE O 1 1
8 3551 1 1 30 CYS C C 0.829 -2.039 3.590 1.00 . A A . 30 CYS C 1 1
8 3552 1 1 30 CYS CA C 0.421 -0.962 2.576 1.00 . A A . 30 CYS CA 1 1
8 3553 1 1 30 CYS CB C -1.076 -0.664 2.698 1.00 . A A . 30 CYS CB 1 1
8 3554 1 1 30 CYS H H 0.053 -1.886 0.711 1.00 . A A . 30 CYS H 1 1
8 3555 1 1 30 CYS HA H 0.981 -0.058 2.776 1.00 . A A . 30 CYS HA 1 1
8 3556 1 1 30 CYS HB2 H -1.618 -1.323 2.036 1.00 . A A . 30 CYS HB2 1 1
8 3557 1 1 30 CYS HB3 H -1.390 -0.853 3.707 1.00 . A A . 30 CYS HB3 1 1
8 3558 1 1 30 CYS N N 0.731 -1.386 1.213 1.00 . A A . 30 CYS N 1 1
8 3559 1 1 30 CYS O O 0.333 -3.170 3.538 1.00 . A A . 30 CYS O 1 1
8 3560 1 1 30 CYS SG S -1.550 1.048 2.280 1.00 . A A . 30 CYS SG 1 1
8 3561 1 1 31 GLY C C 2.740 -1.914 6.759 1.00 . A A . 31 GLY C 1 1
8 3562 1 1 31 GLY CA C 2.218 -2.607 5.513 1.00 . A A . 31 GLY CA 1 1
8 3563 1 1 31 GLY H H 2.101 -0.764 4.473 1.00 . A A . 31 GLY H 1 1
8 3564 1 1 31 GLY HA2 H 1.407 -3.258 5.794 1.00 . A A . 31 GLY HA2 1 1
8 3565 1 1 31 GLY HA3 H 3.011 -3.205 5.091 1.00 . A A . 31 GLY HA3 1 1
8 3566 1 1 31 GLY N N 1.743 -1.676 4.498 1.00 . A A . 31 GLY N 1 1
8 3567 1 1 31 GLY O O 3.354 -0.849 6.667 1.00 . A A . 31 GLY O 1 1
8 3568 1 1 32 VAL C C 4.336 -2.523 9.583 1.00 . A A . 32 VAL C 1 1
8 3569 1 1 32 VAL CA C 2.945 -1.991 9.214 1.00 . A A . 32 VAL CA 1 1
8 3570 1 1 32 VAL CB C 1.948 -2.289 10.381 1.00 . A A . 32 VAL CB 1 1
8 3571 1 1 32 VAL CG1 C 0.818 -1.269 10.408 1.00 . A A . 32 VAL CG1 1 1
8 3572 1 1 32 VAL CG2 C 1.367 -3.703 10.304 1.00 . A A . 32 VAL CG2 1 1
8 3573 1 1 32 VAL H H 1.998 -3.376 7.911 1.00 . A A . 32 VAL H 1 1
8 3574 1 1 32 VAL HA H 3.017 -0.919 9.102 1.00 . A A . 32 VAL HA 1 1
8 3575 1 1 32 VAL HB H 2.491 -2.201 11.312 1.00 . A A . 32 VAL HB 1 1
8 3576 1 1 32 VAL HG11 H 0.093 -1.519 9.650 1.00 . A A . 32 VAL HG11 1 1
8 3577 1 1 32 VAL HG12 H 1.213 -0.282 10.218 1.00 . A A . 32 VAL HG12 1 1
8 3578 1 1 32 VAL HG13 H 0.343 -1.285 11.377 1.00 . A A . 32 VAL HG13 1 1
8 3579 1 1 32 VAL HG21 H 0.762 -3.891 11.178 1.00 . A A . 32 VAL HG21 1 1
8 3580 1 1 32 VAL HG22 H 2.172 -4.421 10.259 1.00 . A A . 32 VAL HG22 1 1
8 3581 1 1 32 VAL HG23 H 0.754 -3.792 9.419 1.00 . A A . 32 VAL HG23 1 1
8 3582 1 1 32 VAL N N 2.495 -2.533 7.922 1.00 . A A . 32 VAL N 1 1
8 3583 1 1 32 VAL O O 5.289 -1.717 9.600 1.00 . A A . 32 VAL O 1 1
8 3584 1 1 32 VAL OXT O 4.458 -3.741 9.844 1.00 . A A . 32 VAL OXT 1 1
9 3585 1 1 1 PCA C C -13.139 -0.952 -0.029 1.00 . A A . 1 PCA C 1 1
9 3586 1 1 1 PCA CA C -13.802 -1.597 1.183 1.00 . A A . 1 PCA CA 1 1
9 3587 1 1 1 PCA CB C -12.790 -2.092 2.183 1.00 . A A . 1 PCA CB 1 1
9 3588 1 1 1 PCA CD C -14.298 -3.906 1.650 1.00 . A A . 1 PCA CD 1 1
9 3589 1 1 1 PCA CG C -13.180 -3.468 2.573 1.00 . A A . 1 PCA CG 1 1
9 3590 1 1 1 PCA HA H -14.472 -0.889 1.649 1.00 . A A . 1 PCA HA 1 1
9 3591 1 1 1 PCA HB2 H -11.784 -1.940 1.960 1.00 . A A . 1 PCA HB2 1 1
9 3592 1 1 1 PCA HB3 H -12.908 -1.306 2.997 1.00 . A A . 1 PCA HB3 1 1
9 3593 1 1 1 PCA HG2 H -12.414 -4.153 2.745 1.00 . A A . 1 PCA HG2 1 1
9 3594 1 1 1 PCA HG3 H -13.494 -3.279 3.651 1.00 . A A . 1 PCA HG3 1 1
9 3595 1 1 1 PCA N N -14.562 -2.827 0.881 1.00 . A A . 1 PCA N 1 1
9 3596 1 1 1 PCA O O -12.778 -1.640 -0.988 1.00 . A A . 1 PCA O 1 1
9 3597 1 1 1 PCA OE O -15.035 -4.870 1.854 1.00 . A A . 1 PCA OE 1 1
9 3598 1 1 2 TRP C C -10.884 1.427 -0.771 1.00 . A A . 2 TRP C 1 1
9 3599 1 1 2 TRP CA C -12.361 1.140 -1.056 1.00 . A A . 2 TRP CA 1 1
9 3600 1 1 2 TRP CB C -13.111 2.457 -1.277 1.00 . A A . 2 TRP CB 1 1
9 3601 1 1 2 TRP CD1 C -15.658 2.172 -1.197 1.00 . A A . 2 TRP CD1 1 1
9 3602 1 1 2 TRP CD2 C -14.807 2.174 -3.271 1.00 . A A . 2 TRP CD2 1 1
9 3603 1 1 2 TRP CE2 C -16.203 2.013 -3.357 1.00 . A A . 2 TRP CE2 1 1
9 3604 1 1 2 TRP CE3 C -14.061 2.205 -4.456 1.00 . A A . 2 TRP CE3 1 1
9 3605 1 1 2 TRP CG C -14.478 2.276 -1.876 1.00 . A A . 2 TRP CG 1 1
9 3606 1 1 2 TRP CH2 C -16.110 1.917 -5.715 1.00 . A A . 2 TRP CH2 1 1
9 3607 1 1 2 TRP CZ2 C -16.866 1.882 -4.576 1.00 . A A . 2 TRP CZ2 1 1
9 3608 1 1 2 TRP CZ3 C -14.721 2.075 -5.665 1.00 . A A . 2 TRP CZ3 1 1
9 3609 1 1 2 TRP H H -13.293 0.851 0.828 1.00 . A A . 2 TRP H 1 1
9 3610 1 1 2 TRP HA H -12.428 0.546 -1.954 1.00 . A A . 2 TRP HA 1 1
9 3611 1 1 2 TRP HB2 H -13.229 2.960 -0.328 1.00 . A A . 2 TRP HB2 1 1
9 3612 1 1 2 TRP HB3 H -12.536 3.083 -1.941 1.00 . A A . 2 TRP HB3 1 1
9 3613 1 1 2 TRP HD1 H -15.746 2.210 -0.122 1.00 . A A . 2 TRP HD1 1 1
9 3614 1 1 2 TRP HE1 H -17.643 1.918 -1.833 1.00 . A A . 2 TRP HE1 1 1
9 3615 1 1 2 TRP HE3 H -12.988 2.328 -4.438 1.00 . A A . 2 TRP HE3 1 1
9 3616 1 1 2 TRP HH2 H -16.585 1.819 -6.681 1.00 . A A . 2 TRP HH2 1 1
9 3617 1 1 2 TRP HZ2 H -17.938 1.758 -4.632 1.00 . A A . 2 TRP HZ2 1 1
9 3618 1 1 2 TRP HZ3 H -14.161 2.097 -6.587 1.00 . A A . 2 TRP HZ3 1 1
9 3619 1 1 2 TRP N N -12.982 0.373 0.031 1.00 . A A . 2 TRP N 1 1
9 3620 1 1 2 TRP NE1 N -16.699 2.014 -2.079 1.00 . A A . 2 TRP NE1 1 1
9 3621 1 1 2 TRP O O -10.118 1.712 -1.695 1.00 . A A . 2 TRP O 1 1
9 3622 1 1 3 CYS C C -8.227 0.367 0.718 1.00 . A A . 3 CYS C 1 1
9 3623 1 1 3 CYS CA C -9.113 1.596 0.937 1.00 . A A . 3 CYS CA 1 1
9 3624 1 1 3 CYS CB C -9.077 2.018 2.415 1.00 . A A . 3 CYS CB 1 1
9 3625 1 1 3 CYS H H -11.156 1.110 1.187 1.00 . A A . 3 CYS H 1 1
9 3626 1 1 3 CYS HA H -8.731 2.405 0.337 1.00 . A A . 3 CYS HA 1 1
9 3627 1 1 3 CYS HB2 H -8.066 2.290 2.677 1.00 . A A . 3 CYS HB2 1 1
9 3628 1 1 3 CYS HB3 H -9.718 2.878 2.548 1.00 . A A . 3 CYS HB3 1 1
9 3629 1 1 3 CYS N N -10.494 1.345 0.511 1.00 . A A . 3 CYS N 1 1
9 3630 1 1 3 CYS O O -8.722 -0.763 0.645 1.00 . A A . 3 CYS O 1 1
9 3631 1 1 3 CYS SG S -9.624 0.732 3.592 1.00 . A A . 3 CYS SG 1 1
9 3632 1 1 4 ALA C C -5.524 -1.081 1.754 1.00 . A A . 4 ALA C 1 1
9 3633 1 1 4 ALA CA C -5.927 -0.453 0.416 1.00 . A A . 4 ALA CA 1 1
9 3634 1 1 4 ALA CB C -4.712 0.108 -0.315 1.00 . A A . 4 ALA CB 1 1
9 3635 1 1 4 ALA H H -6.601 1.536 0.686 1.00 . A A . 4 ALA H 1 1
9 3636 1 1 4 ALA HA H -6.377 -1.213 -0.206 1.00 . A A . 4 ALA HA 1 1
9 3637 1 1 4 ALA HB1 H -4.005 -0.687 -0.505 1.00 . A A . 4 ALA HB1 1 1
9 3638 1 1 4 ALA HB2 H -4.246 0.870 0.294 1.00 . A A . 4 ALA HB2 1 1
9 3639 1 1 4 ALA HB3 H -5.025 0.544 -1.253 1.00 . A A . 4 ALA HB3 1 1
9 3640 1 1 4 ALA N N -6.915 0.608 0.618 1.00 . A A . 4 ALA N 1 1
9 3641 1 1 4 ALA O O -5.019 -0.392 2.644 1.00 . A A . 4 ALA O 1 1
9 3642 1 1 5 GLU C C -4.005 -3.685 3.089 1.00 . A A . 5 GLU C 1 1
9 3643 1 1 5 GLU CA C -5.444 -3.126 3.117 1.00 . A A . 5 GLU CA 1 1
9 3644 1 1 5 GLU CB C -6.502 -4.235 3.356 1.00 . A A . 5 GLU CB 1 1
9 3645 1 1 5 GLU CD C -7.743 -6.252 2.455 1.00 . A A . 5 GLU CD 1 1
9 3646 1 1 5 GLU CG C -6.542 -5.339 2.299 1.00 . A A . 5 GLU CG 1 1
9 3647 1 1 5 GLU H H -6.152 -2.879 1.130 1.00 . A A . 5 GLU H 1 1
9 3648 1 1 5 GLU HA H -5.507 -2.417 3.929 1.00 . A A . 5 GLU HA 1 1
9 3649 1 1 5 GLU HB2 H -6.301 -4.699 4.310 1.00 . A A . 5 GLU HB2 1 1
9 3650 1 1 5 GLU HB3 H -7.477 -3.772 3.395 1.00 . A A . 5 GLU HB3 1 1
9 3651 1 1 5 GLU HG2 H -6.581 -4.881 1.325 1.00 . A A . 5 GLU HG2 1 1
9 3652 1 1 5 GLU HG3 H -5.643 -5.931 2.381 1.00 . A A . 5 GLU HG3 1 1
9 3653 1 1 5 GLU N N -5.758 -2.392 1.883 1.00 . A A . 5 GLU N 1 1
9 3654 1 1 5 GLU O O -3.149 -3.161 2.369 1.00 . A A . 5 GLU O 1 1
9 3655 1 1 5 GLU OE1 O -7.630 -7.261 3.182 1.00 . A A . 5 GLU OE1 1 1
9 3656 1 1 5 GLU OE2 O -8.795 -5.959 1.848 1.00 . A A . 5 GLU OE2 1 1
9 3657 1 1 6 GLU C C -2.199 -6.341 2.790 1.00 . A A . 6 GLU C 1 1
9 3658 1 1 6 GLU CA C -2.431 -5.376 3.959 1.00 . A A . 6 GLU CA 1 1
9 3659 1 1 6 GLU CB C -2.240 -6.095 5.317 1.00 . A A . 6 GLU CB 1 1
9 3660 1 1 6 GLU CD C -3.104 -7.742 7.041 1.00 . A A . 6 GLU CD 1 1
9 3661 1 1 6 GLU CG C -3.355 -7.070 5.705 1.00 . A A . 6 GLU CG 1 1
9 3662 1 1 6 GLU H H -4.490 -5.118 4.407 1.00 . A A . 6 GLU H 1 1
9 3663 1 1 6 GLU HA H -1.699 -4.584 3.889 1.00 . A A . 6 GLU HA 1 1
9 3664 1 1 6 GLU HB2 H -1.315 -6.649 5.285 1.00 . A A . 6 GLU HB2 1 1
9 3665 1 1 6 GLU HB3 H -2.166 -5.346 6.093 1.00 . A A . 6 GLU HB3 1 1
9 3666 1 1 6 GLU HG2 H -4.287 -6.526 5.762 1.00 . A A . 6 GLU HG2 1 1
9 3667 1 1 6 GLU HG3 H -3.430 -7.832 4.943 1.00 . A A . 6 GLU HG3 1 1
9 3668 1 1 6 GLU N N -3.755 -4.744 3.877 1.00 . A A . 6 GLU N 1 1
9 3669 1 1 6 GLU O O -2.864 -7.378 2.681 1.00 . A A . 6 GLU O 1 1
9 3670 1 1 6 GLU OE1 O -2.470 -8.817 7.055 1.00 . A A . 6 GLU OE1 1 1
9 3671 1 1 6 GLU OE2 O -3.544 -7.192 8.072 1.00 . A A . 6 GLU OE2 1 1
9 3672 1 1 7 GLY C C -1.502 -6.206 -0.534 1.00 . A A . 7 GLY C 1 1
9 3673 1 1 7 GLY CA C -0.936 -6.783 0.753 1.00 . A A . 7 GLY CA 1 1
9 3674 1 1 7 GLY H H -0.776 -5.128 2.069 1.00 . A A . 7 GLY H 1 1
9 3675 1 1 7 GLY HA2 H 0.139 -6.852 0.661 1.00 . A A . 7 GLY HA2 1 1
9 3676 1 1 7 GLY HA3 H -1.338 -7.775 0.898 1.00 . A A . 7 GLY HA3 1 1
9 3677 1 1 7 GLY N N -1.257 -5.970 1.919 1.00 . A A . 7 GLY N 1 1
9 3678 1 1 7 GLY O O -1.457 -6.858 -1.583 1.00 . A A . 7 GLY O 1 1
9 3679 1 1 8 GLU C C -1.834 -3.017 -1.909 1.00 . A A . 8 GLU C 1 1
9 3680 1 1 8 GLU CA C -2.616 -4.291 -1.597 1.00 . A A . 8 GLU CA 1 1
9 3681 1 1 8 GLU CB C -4.092 -3.953 -1.333 1.00 . A A . 8 GLU CB 1 1
9 3682 1 1 8 GLU CD C -5.358 -5.562 -2.838 1.00 . A A . 8 GLU CD 1 1
9 3683 1 1 8 GLU CG C -5.034 -5.153 -1.411 1.00 . A A . 8 GLU CG 1 1
9 3684 1 1 8 GLU H H -2.030 -4.527 0.422 1.00 . A A . 8 GLU H 1 1
9 3685 1 1 8 GLU HA H -2.554 -4.954 -2.447 1.00 . A A . 8 GLU HA 1 1
9 3686 1 1 8 GLU HB2 H -4.176 -3.524 -0.345 1.00 . A A . 8 GLU HB2 1 1
9 3687 1 1 8 GLU HB3 H -4.415 -3.222 -2.060 1.00 . A A . 8 GLU HB3 1 1
9 3688 1 1 8 GLU HG2 H -4.570 -5.989 -0.912 1.00 . A A . 8 GLU HG2 1 1
9 3689 1 1 8 GLU HG3 H -5.955 -4.902 -0.907 1.00 . A A . 8 GLU HG3 1 1
9 3690 1 1 8 GLU N N -2.034 -4.981 -0.447 1.00 . A A . 8 GLU N 1 1
9 3691 1 1 8 GLU O O -1.137 -2.480 -1.043 1.00 . A A . 8 GLU O 1 1
9 3692 1 1 8 GLU OE1 O -4.620 -6.399 -3.398 1.00 . A A . 8 GLU OE1 1 1
9 3693 1 1 8 GLU OE2 O -6.351 -5.045 -3.393 1.00 . A A . 8 GLU OE2 1 1
9 3694 1 1 9 SER C C -1.976 -0.055 -3.140 1.00 . A A . 9 SER C 1 1
9 3695 1 1 9 SER CA C -1.270 -1.327 -3.605 1.00 . A A . 9 SER CA 1 1
9 3696 1 1 9 SER CB C -1.154 -1.335 -5.127 1.00 . A A . 9 SER CB 1 1
9 3697 1 1 9 SER H H -2.552 -3.005 -3.781 1.00 . A A . 9 SER H 1 1
9 3698 1 1 9 SER HA H -0.277 -1.344 -3.181 1.00 . A A . 9 SER HA 1 1
9 3699 1 1 9 SER HB2 H -0.690 -0.417 -5.457 1.00 . A A . 9 SER HB2 1 1
9 3700 1 1 9 SER HB3 H -0.549 -2.174 -5.431 1.00 . A A . 9 SER HB3 1 1
9 3701 1 1 9 SER HG H -3.019 -0.782 -5.380 1.00 . A A . 9 SER HG 1 1
9 3702 1 1 9 SER N N -1.967 -2.534 -3.151 1.00 . A A . 9 SER N 1 1
9 3703 1 1 9 SER O O -3.195 0.077 -3.287 1.00 . A A . 9 SER O 1 1
9 3704 1 1 9 SER OG O -2.428 -1.446 -5.742 1.00 . A A . 9 SER OG 1 1
9 3705 1 1 10 CYS C C -1.452 3.275 -3.098 1.00 . A A . 10 CYS C 1 1
9 3706 1 1 10 CYS CA C -1.724 2.144 -2.091 1.00 . A A . 10 CYS CA 1 1
9 3707 1 1 10 CYS CB C -1.128 2.472 -0.713 1.00 . A A . 10 CYS CB 1 1
9 3708 1 1 10 CYS H H -0.231 0.695 -2.500 1.00 . A A . 10 CYS H 1 1
9 3709 1 1 10 CYS HA H -2.793 2.032 -1.989 1.00 . A A . 10 CYS HA 1 1
9 3710 1 1 10 CYS HB2 H -1.606 3.361 -0.328 1.00 . A A . 10 CYS HB2 1 1
9 3711 1 1 10 CYS HB3 H -1.324 1.648 -0.042 1.00 . A A . 10 CYS HB3 1 1
9 3712 1 1 10 CYS N N -1.194 0.872 -2.581 1.00 . A A . 10 CYS N 1 1
9 3713 1 1 10 CYS O O -1.297 4.445 -2.725 1.00 . A A . 10 CYS O 1 1
9 3714 1 1 10 CYS SG S 0.669 2.773 -0.710 1.00 . A A . 10 CYS SG 1 1
9 3715 1 1 11 GLU C C -2.477 4.539 -5.945 1.00 . A A . 11 GLU C 1 1
9 3716 1 1 11 GLU CA C -1.179 3.857 -5.481 1.00 . A A . 11 GLU CA 1 1
9 3717 1 1 11 GLU CB C -0.479 3.144 -6.660 1.00 . A A . 11 GLU CB 1 1
9 3718 1 1 11 GLU CD C -2.020 2.528 -8.580 1.00 . A A . 11 GLU CD 1 1
9 3719 1 1 11 GLU CG C -1.301 2.040 -7.337 1.00 . A A . 11 GLU CG 1 1
9 3720 1 1 11 GLU H H -1.574 1.964 -4.611 1.00 . A A . 11 GLU H 1 1
9 3721 1 1 11 GLU HA H -0.516 4.619 -5.098 1.00 . A A . 11 GLU HA 1 1
9 3722 1 1 11 GLU HB2 H -0.234 3.882 -7.409 1.00 . A A . 11 GLU HB2 1 1
9 3723 1 1 11 GLU HB3 H 0.439 2.705 -6.294 1.00 . A A . 11 GLU HB3 1 1
9 3724 1 1 11 GLU HG2 H -0.642 1.232 -7.617 1.00 . A A . 11 GLU HG2 1 1
9 3725 1 1 11 GLU HG3 H -2.038 1.678 -6.635 1.00 . A A . 11 GLU HG3 1 1
9 3726 1 1 11 GLU N N -1.425 2.906 -4.388 1.00 . A A . 11 GLU N 1 1
9 3727 1 1 11 GLU O O -2.436 5.512 -6.705 1.00 . A A . 11 GLU O 1 1
9 3728 1 1 11 GLU OE1 O -3.172 2.994 -8.453 1.00 . A A . 11 GLU OE1 1 1
9 3729 1 1 11 GLU OE2 O -1.430 2.446 -9.678 1.00 . A A . 11 GLU OE2 1 1
9 3730 1 1 12 VAL C C -5.685 4.978 -4.564 1.00 . A A . 12 VAL C 1 1
9 3731 1 1 12 VAL CA C -4.928 4.548 -5.832 1.00 . A A . 12 VAL CA 1 1
9 3732 1 1 12 VAL CB C -5.742 3.512 -6.686 1.00 . A A . 12 VAL CB 1 1
9 3733 1 1 12 VAL CG1 C -6.072 2.228 -5.913 1.00 . A A . 12 VAL CG1 1 1
9 3734 1 1 12 VAL CG2 C -7.007 4.136 -7.270 1.00 . A A . 12 VAL CG2 1 1
9 3735 1 1 12 VAL H H -3.572 3.257 -4.856 1.00 . A A . 12 VAL H 1 1
9 3736 1 1 12 VAL HA H -4.763 5.427 -6.442 1.00 . A A . 12 VAL HA 1 1
9 3737 1 1 12 VAL HB H -5.116 3.227 -7.519 1.00 . A A . 12 VAL HB 1 1
9 3738 1 1 12 VAL HG11 H -6.995 1.812 -6.287 1.00 . A A . 12 VAL HG11 1 1
9 3739 1 1 12 VAL HG12 H -6.176 2.456 -4.863 1.00 . A A . 12 VAL HG12 1 1
9 3740 1 1 12 VAL HG13 H -5.274 1.512 -6.047 1.00 . A A . 12 VAL HG13 1 1
9 3741 1 1 12 VAL HG21 H -6.734 4.867 -8.016 1.00 . A A . 12 VAL HG21 1 1
9 3742 1 1 12 VAL HG22 H -7.568 4.616 -6.482 1.00 . A A . 12 VAL HG22 1 1
9 3743 1 1 12 VAL HG23 H -7.610 3.365 -7.724 1.00 . A A . 12 VAL HG23 1 1
9 3744 1 1 12 VAL N N -3.616 4.016 -5.476 1.00 . A A . 12 VAL N 1 1
9 3745 1 1 12 VAL O O -6.389 5.992 -4.566 1.00 . A A . 12 VAL O 1 1
9 3746 1 1 13 TYR C C -5.181 4.248 -1.048 1.00 . A A . 13 TYR C 1 1
9 3747 1 1 13 TYR CA C -6.159 4.466 -2.213 1.00 . A A . 13 TYR CA 1 1
9 3748 1 1 13 TYR CB C -7.393 3.583 -2.019 1.00 . A A . 13 TYR CB 1 1
9 3749 1 1 13 TYR CD1 C -8.913 3.955 -4.008 1.00 . A A . 13 TYR CD1 1 1
9 3750 1 1 13 TYR CD2 C -9.588 4.827 -1.894 1.00 . A A . 13 TYR CD2 1 1
9 3751 1 1 13 TYR CE1 C -10.063 4.454 -4.587 1.00 . A A . 13 TYR CE1 1 1
9 3752 1 1 13 TYR CE2 C -10.742 5.329 -2.466 1.00 . A A . 13 TYR CE2 1 1
9 3753 1 1 13 TYR CG C -8.654 4.132 -2.653 1.00 . A A . 13 TYR CG 1 1
9 3754 1 1 13 TYR CZ C -10.974 5.140 -3.812 1.00 . A A . 13 TYR CZ 1 1
9 3755 1 1 13 TYR H H -4.956 3.395 -3.574 1.00 . A A . 13 TYR H 1 1
9 3756 1 1 13 TYR HA H -6.468 5.502 -2.215 1.00 . A A . 13 TYR HA 1 1
9 3757 1 1 13 TYR HB2 H -7.208 2.610 -2.439 1.00 . A A . 13 TYR HB2 1 1
9 3758 1 1 13 TYR HB3 H -7.571 3.478 -0.968 1.00 . A A . 13 TYR HB3 1 1
9 3759 1 1 13 TYR HD1 H -8.199 3.416 -4.613 1.00 . A A . 13 TYR HD1 1 1
9 3760 1 1 13 TYR HD2 H -9.404 4.976 -0.838 1.00 . A A . 13 TYR HD2 1 1
9 3761 1 1 13 TYR HE1 H -10.244 4.305 -5.642 1.00 . A A . 13 TYR HE1 1 1
9 3762 1 1 13 TYR HE2 H -11.456 5.866 -1.859 1.00 . A A . 13 TYR HE2 1 1
9 3763 1 1 13 TYR HH H -12.269 6.535 -4.078 1.00 . A A . 13 TYR HH 1 1
9 3764 1 1 13 TYR N N -5.522 4.189 -3.494 1.00 . A A . 13 TYR N 1 1
9 3765 1 1 13 TYR O O -4.250 3.448 -1.165 1.00 . A A . 13 TYR O 1 1
9 3766 1 1 13 TYR OH O -12.122 5.638 -4.385 1.00 . A A . 13 TYR OH 1 1
9 3767 1 1 14 PRO C C -4.664 3.477 2.000 1.00 . A A . 14 PRO C 1 1
9 3768 1 1 14 PRO CA C -4.516 4.839 1.298 1.00 . A A . 14 PRO CA 1 1
9 3769 1 1 14 PRO CB C -5.015 5.977 2.204 1.00 . A A . 14 PRO CB 1 1
9 3770 1 1 14 PRO CD C -6.467 5.949 0.316 1.00 . A A . 14 PRO CD 1 1
9 3771 1 1 14 PRO CG C -6.424 6.224 1.788 1.00 . A A . 14 PRO CG 1 1
9 3772 1 1 14 PRO HA H -3.477 5.001 1.050 1.00 . A A . 14 PRO HA 1 1
9 3773 1 1 14 PRO HB2 H -4.968 5.669 3.242 1.00 . A A . 14 PRO HB2 1 1
9 3774 1 1 14 PRO HB3 H -4.422 6.865 2.050 1.00 . A A . 14 PRO HB3 1 1
9 3775 1 1 14 PRO HD2 H -7.422 5.529 0.037 1.00 . A A . 14 PRO HD2 1 1
9 3776 1 1 14 PRO HD3 H -6.275 6.846 -0.244 1.00 . A A . 14 PRO HD3 1 1
9 3777 1 1 14 PRO HG2 H -7.087 5.549 2.316 1.00 . A A . 14 PRO HG2 1 1
9 3778 1 1 14 PRO HG3 H -6.697 7.248 1.980 1.00 . A A . 14 PRO HG3 1 1
9 3779 1 1 14 PRO N N -5.383 4.960 0.103 1.00 . A A . 14 PRO N 1 1
9 3780 1 1 14 PRO O O -5.326 2.581 1.474 1.00 . A A . 14 PRO O 1 1
9 3781 1 1 15 CYS C C -5.440 2.040 4.756 1.00 . A A . 15 CYS C 1 1
9 3782 1 1 15 CYS CA C -4.128 2.086 3.953 1.00 . A A . 15 CYS CA 1 1
9 3783 1 1 15 CYS CB C -2.913 1.934 4.872 1.00 . A A . 15 CYS CB 1 1
9 3784 1 1 15 CYS H H -3.516 4.075 3.541 1.00 . A A . 15 CYS H 1 1
9 3785 1 1 15 CYS HA H -4.135 1.268 3.246 1.00 . A A . 15 CYS HA 1 1
9 3786 1 1 15 CYS HB2 H -2.948 2.693 5.632 1.00 . A A . 15 CYS HB2 1 1
9 3787 1 1 15 CYS HB3 H -2.956 0.966 5.342 1.00 . A A . 15 CYS HB3 1 1
9 3788 1 1 15 CYS N N -4.042 3.331 3.183 1.00 . A A . 15 CYS N 1 1
9 3789 1 1 15 CYS O O -6.198 3.016 4.761 1.00 . A A . 15 CYS O 1 1
9 3790 1 1 15 CYS SG S -1.302 2.071 4.018 1.00 . A A . 15 CYS SG 1 1
9 3791 1 1 16 CYS C C -6.700 0.594 7.697 1.00 . A A . 16 CYS C 1 1
9 3792 1 1 16 CYS CA C -6.942 0.745 6.190 1.00 . A A . 16 CYS CA 1 1
9 3793 1 1 16 CYS CB C -7.715 -0.462 5.653 1.00 . A A . 16 CYS CB 1 1
9 3794 1 1 16 CYS H H -5.043 0.188 5.420 1.00 . A A . 16 CYS H 1 1
9 3795 1 1 16 CYS HA H -7.536 1.630 6.030 1.00 . A A . 16 CYS HA 1 1
9 3796 1 1 16 CYS HB2 H -7.165 -1.360 5.890 1.00 . A A . 16 CYS HB2 1 1
9 3797 1 1 16 CYS HB3 H -8.683 -0.502 6.129 1.00 . A A . 16 CYS HB3 1 1
9 3798 1 1 16 CYS N N -5.701 0.912 5.431 1.00 . A A . 16 CYS N 1 1
9 3799 1 1 16 CYS O O -7.259 1.354 8.492 1.00 . A A . 16 CYS O 1 1
9 3800 1 1 16 CYS SG S -7.978 -0.434 3.848 1.00 . A A . 16 CYS SG 1 1
9 3801 1 1 17 ASP C C -4.429 0.231 10.030 1.00 . A A . 17 ASP C 1 1
9 3802 1 1 17 ASP CA C -5.571 -0.657 9.495 1.00 . A A . 17 ASP CA 1 1
9 3803 1 1 17 ASP CB C -5.222 -2.144 9.667 1.00 . A A . 17 ASP CB 1 1
9 3804 1 1 17 ASP CG C -5.506 -2.658 11.068 1.00 . A A . 17 ASP CG 1 1
9 3805 1 1 17 ASP H H -5.452 -0.946 7.393 1.00 . A A . 17 ASP H 1 1
9 3806 1 1 17 ASP HA H -6.464 -0.445 10.063 1.00 . A A . 17 ASP HA 1 1
9 3807 1 1 17 ASP HB2 H -5.806 -2.725 8.968 1.00 . A A . 17 ASP HB2 1 1
9 3808 1 1 17 ASP HB3 H -4.173 -2.287 9.456 1.00 . A A . 17 ASP HB3 1 1
9 3809 1 1 17 ASP N N -5.871 -0.386 8.080 1.00 . A A . 17 ASP N 1 1
9 3810 1 1 17 ASP O O -3.904 -0.010 11.125 1.00 . A A . 17 ASP O 1 1
9 3811 1 1 17 ASP OD1 O -6.637 -3.127 11.311 1.00 . A A . 17 ASP OD1 1 1
9 3812 1 1 17 ASP OD2 O -4.594 -2.591 11.920 1.00 . A A . 17 ASP OD2 1 1
9 3813 1 1 18 GLY C C -1.630 1.701 9.188 1.00 . A A . 18 GLY C 1 1
9 3814 1 1 18 GLY CA C -2.995 2.176 9.659 1.00 . A A . 18 GLY CA 1 1
9 3815 1 1 18 GLY H H -4.538 1.418 8.414 1.00 . A A . 18 GLY H 1 1
9 3816 1 1 18 GLY HA2 H -3.188 3.152 9.239 1.00 . A A . 18 GLY HA2 1 1
9 3817 1 1 18 GLY HA3 H -2.984 2.254 10.736 1.00 . A A . 18 GLY HA3 1 1
9 3818 1 1 18 GLY N N -4.068 1.269 9.261 1.00 . A A . 18 GLY N 1 1
9 3819 1 1 18 GLY O O -0.627 1.883 9.884 1.00 . A A . 18 GLY O 1 1
9 3820 1 1 19 LEU C C 0.439 1.664 6.723 1.00 . A A . 19 LEU C 1 1
9 3821 1 1 19 LEU CA C -0.384 0.556 7.391 1.00 . A A . 19 LEU CA 1 1
9 3822 1 1 19 LEU CB C -0.748 -0.520 6.356 1.00 . A A . 19 LEU CB 1 1
9 3823 1 1 19 LEU CD1 C -2.658 -2.072 5.806 1.00 . A A . 19 LEU CD1 1 1
9 3824 1 1 19 LEU CD2 C -0.814 -2.856 7.289 1.00 . A A . 19 LEU CD2 1 1
9 3825 1 1 19 LEU CG C -1.649 -1.659 6.868 1.00 . A A . 19 LEU CG 1 1
9 3826 1 1 19 LEU H H -2.452 0.975 7.514 1.00 . A A . 19 LEU H 1 1
9 3827 1 1 19 LEU HA H 0.208 0.108 8.170 1.00 . A A . 19 LEU HA 1 1
9 3828 1 1 19 LEU HB2 H -1.248 -0.032 5.541 1.00 . A A . 19 LEU HB2 1 1
9 3829 1 1 19 LEU HB3 H 0.167 -0.955 5.983 1.00 . A A . 19 LEU HB3 1 1
9 3830 1 1 19 LEU HD11 H -3.327 -2.813 6.217 1.00 . A A . 19 LEU HD11 1 1
9 3831 1 1 19 LEU HD12 H -2.139 -2.491 4.957 1.00 . A A . 19 LEU HD12 1 1
9 3832 1 1 19 LEU HD13 H -3.229 -1.210 5.490 1.00 . A A . 19 LEU HD13 1 1
9 3833 1 1 19 LEU HD21 H -0.721 -3.537 6.456 1.00 . A A . 19 LEU HD21 1 1
9 3834 1 1 19 LEU HD22 H -1.298 -3.360 8.111 1.00 . A A . 19 LEU HD22 1 1
9 3835 1 1 19 LEU HD23 H 0.167 -2.524 7.595 1.00 . A A . 19 LEU HD23 1 1
9 3836 1 1 19 LEU HG H -2.198 -1.312 7.732 1.00 . A A . 19 LEU HG 1 1
9 3837 1 1 19 LEU N N -1.608 1.088 7.998 1.00 . A A . 19 LEU N 1 1
9 3838 1 1 19 LEU O O -0.048 2.783 6.530 1.00 . A A . 19 LEU O 1 1
9 3839 1 1 20 ILE C C 2.833 1.875 4.283 1.00 . A A . 20 ILE C 1 1
9 3840 1 1 20 ILE CA C 2.604 2.275 5.742 1.00 . A A . 20 ILE CA 1 1
9 3841 1 1 20 ILE CB C 3.974 2.344 6.490 1.00 . A A . 20 ILE CB 1 1
9 3842 1 1 20 ILE CD1 C 4.616 2.068 8.953 1.00 . A A . 20 ILE CD1 1 1
9 3843 1 1 20 ILE CG1 C 3.775 2.821 7.939 1.00 . A A . 20 ILE CG1 1 1
9 3844 1 1 20 ILE CG2 C 4.966 3.265 5.767 1.00 . A A . 20 ILE CG2 1 1
9 3845 1 1 20 ILE H H 2.002 0.426 6.580 1.00 . A A . 20 ILE H 1 1
9 3846 1 1 20 ILE HA H 2.150 3.256 5.770 1.00 . A A . 20 ILE HA 1 1
9 3847 1 1 20 ILE HB H 4.393 1.348 6.505 1.00 . A A . 20 ILE HB 1 1
9 3848 1 1 20 ILE HD11 H 4.422 2.459 9.942 1.00 . A A . 20 ILE HD11 1 1
9 3849 1 1 20 ILE HD12 H 5.661 2.192 8.715 1.00 . A A . 20 ILE HD12 1 1
9 3850 1 1 20 ILE HD13 H 4.361 1.020 8.923 1.00 . A A . 20 ILE HD13 1 1
9 3851 1 1 20 ILE HG12 H 4.038 3.866 8.004 1.00 . A A . 20 ILE HG12 1 1
9 3852 1 1 20 ILE HG13 H 2.738 2.698 8.210 1.00 . A A . 20 ILE HG13 1 1
9 3853 1 1 20 ILE HG21 H 5.767 3.536 6.439 1.00 . A A . 20 ILE HG21 1 1
9 3854 1 1 20 ILE HG22 H 4.454 4.157 5.433 1.00 . A A . 20 ILE HG22 1 1
9 3855 1 1 20 ILE HG23 H 5.376 2.746 4.909 1.00 . A A . 20 ILE HG23 1 1
9 3856 1 1 20 ILE N N 1.688 1.334 6.387 1.00 . A A . 20 ILE N 1 1
9 3857 1 1 20 ILE O O 2.887 0.688 3.957 1.00 . A A . 20 ILE O 1 1
9 3858 1 1 21 CYS C C 4.714 2.424 1.755 1.00 . A A . 21 CYS C 1 1
9 3859 1 1 21 CYS CA C 3.227 2.675 1.996 1.00 . A A . 21 CYS CA 1 1
9 3860 1 1 21 CYS CB C 2.752 3.888 1.196 1.00 . A A . 21 CYS CB 1 1
9 3861 1 1 21 CYS H H 2.907 3.804 3.756 1.00 . A A . 21 CYS H 1 1
9 3862 1 1 21 CYS HA H 2.672 1.801 1.682 1.00 . A A . 21 CYS HA 1 1
9 3863 1 1 21 CYS HB2 H 3.034 4.785 1.731 1.00 . A A . 21 CYS HB2 1 1
9 3864 1 1 21 CYS HB3 H 3.235 3.884 0.228 1.00 . A A . 21 CYS HB3 1 1
9 3865 1 1 21 CYS N N 2.974 2.886 3.420 1.00 . A A . 21 CYS N 1 1
9 3866 1 1 21 CYS O O 5.536 3.347 1.802 1.00 . A A . 21 CYS O 1 1
9 3867 1 1 21 CYS SG S 0.953 3.947 0.924 1.00 . A A . 21 CYS SG 1 1
9 3868 1 1 22 TYR C C 6.843 0.997 -0.168 1.00 . A A . 22 TYR C 1 1
9 3869 1 1 22 TYR CA C 6.422 0.733 1.280 1.00 . A A . 22 TYR CA 1 1
9 3870 1 1 22 TYR CB C 6.582 -0.749 1.600 1.00 . A A . 22 TYR CB 1 1
9 3871 1 1 22 TYR CD1 C 8.065 -1.043 3.613 1.00 . A A . 22 TYR CD1 1 1
9 3872 1 1 22 TYR CD2 C 5.712 -1.275 3.913 1.00 . A A . 22 TYR CD2 1 1
9 3873 1 1 22 TYR CE1 C 8.266 -1.294 4.955 1.00 . A A . 22 TYR CE1 1 1
9 3874 1 1 22 TYR CE2 C 5.905 -1.528 5.257 1.00 . A A . 22 TYR CE2 1 1
9 3875 1 1 22 TYR CG C 6.789 -1.029 3.070 1.00 . A A . 22 TYR CG 1 1
9 3876 1 1 22 TYR CZ C 7.183 -1.537 5.773 1.00 . A A . 22 TYR CZ 1 1
9 3877 1 1 22 TYR H H 4.345 0.472 1.513 1.00 . A A . 22 TYR H 1 1
9 3878 1 1 22 TYR HA H 7.059 1.304 1.938 1.00 . A A . 22 TYR HA 1 1
9 3879 1 1 22 TYR HB2 H 5.693 -1.274 1.282 1.00 . A A . 22 TYR HB2 1 1
9 3880 1 1 22 TYR HB3 H 7.436 -1.137 1.064 1.00 . A A . 22 TYR HB3 1 1
9 3881 1 1 22 TYR HD1 H 8.911 -0.853 2.968 1.00 . A A . 22 TYR HD1 1 1
9 3882 1 1 22 TYR HD2 H 4.711 -1.267 3.503 1.00 . A A . 22 TYR HD2 1 1
9 3883 1 1 22 TYR HE1 H 9.269 -1.300 5.357 1.00 . A A . 22 TYR HE1 1 1
9 3884 1 1 22 TYR HE2 H 5.055 -1.717 5.898 1.00 . A A . 22 TYR HE2 1 1
9 3885 1 1 22 TYR HH H 6.839 -2.533 7.381 1.00 . A A . 22 TYR HH 1 1
9 3886 1 1 22 TYR N N 5.047 1.151 1.520 1.00 . A A . 22 TYR N 1 1
9 3887 1 1 22 TYR O O 6.047 0.789 -1.081 1.00 . A A . 22 TYR O 1 1
9 3888 1 1 22 TYR OH O 7.379 -1.788 7.112 1.00 . A A . 22 TYR OH 1 1
9 3889 1 1 23 PRO C C 8.855 0.462 -2.563 1.00 . A A . 23 PRO C 1 1
9 3890 1 1 23 PRO CA C 8.629 1.747 -1.746 1.00 . A A . 23 PRO CA 1 1
9 3891 1 1 23 PRO CB C 9.949 2.484 -1.462 1.00 . A A . 23 PRO CB 1 1
9 3892 1 1 23 PRO CD C 9.115 1.744 0.656 1.00 . A A . 23 PRO CD 1 1
9 3893 1 1 23 PRO CG C 10.380 2.019 -0.111 1.00 . A A . 23 PRO CG 1 1
9 3894 1 1 23 PRO HA H 7.958 2.398 -2.291 1.00 . A A . 23 PRO HA 1 1
9 3895 1 1 23 PRO HB2 H 10.684 2.224 -2.216 1.00 . A A . 23 PRO HB2 1 1
9 3896 1 1 23 PRO HB3 H 9.785 3.550 -1.453 1.00 . A A . 23 PRO HB3 1 1
9 3897 1 1 23 PRO HD2 H 9.236 0.886 1.303 1.00 . A A . 23 PRO HD2 1 1
9 3898 1 1 23 PRO HD3 H 8.828 2.606 1.234 1.00 . A A . 23 PRO HD3 1 1
9 3899 1 1 23 PRO HG2 H 10.970 1.116 -0.206 1.00 . A A . 23 PRO HG2 1 1
9 3900 1 1 23 PRO HG3 H 10.950 2.792 0.382 1.00 . A A . 23 PRO HG3 1 1
9 3901 1 1 23 PRO N N 8.107 1.460 -0.393 1.00 . A A . 23 PRO N 1 1
9 3902 1 1 23 PRO O O 9.988 0.109 -2.918 1.00 . A A . 23 PRO O 1 1
9 3903 1 1 24 THR C C 7.515 -1.236 -5.081 1.00 . A A . 24 THR C 1 1
9 3904 1 1 24 THR CA C 7.771 -1.481 -3.598 1.00 . A A . 24 THR CA 1 1
9 3905 1 1 24 THR CB C 6.724 -2.485 -3.050 1.00 . A A . 24 THR CB 1 1
9 3906 1 1 24 THR CG2 C 6.908 -2.708 -1.553 1.00 . A A . 24 THR CG2 1 1
9 3907 1 1 24 THR H H 6.882 0.128 -2.548 1.00 . A A . 24 THR H 1 1
9 3908 1 1 24 THR HA H 8.752 -1.919 -3.481 1.00 . A A . 24 THR HA 1 1
9 3909 1 1 24 THR HB H 6.854 -3.429 -3.558 1.00 . A A . 24 THR HB 1 1
9 3910 1 1 24 THR HG1 H 5.048 -2.407 -4.090 1.00 . A A . 24 THR HG1 1 1
9 3911 1 1 24 THR HG21 H 6.199 -3.445 -1.208 1.00 . A A . 24 THR HG21 1 1
9 3912 1 1 24 THR HG22 H 6.741 -1.774 -1.030 1.00 . A A . 24 THR HG22 1 1
9 3913 1 1 24 THR HG23 H 7.912 -3.054 -1.363 1.00 . A A . 24 THR HG23 1 1
9 3914 1 1 24 THR N N 7.748 -0.225 -2.851 1.00 . A A . 24 THR N 1 1
9 3915 1 1 24 THR O O 6.835 -0.273 -5.448 1.00 . A A . 24 THR O 1 1
9 3916 1 1 24 THR OG1 O 5.394 -2.005 -3.290 1.00 . A A . 24 THR OG1 1 1
9 3917 1 1 25 PHE C C 6.927 -3.029 -7.917 1.00 . A A . 25 PHE C 1 1
9 3918 1 1 25 PHE CA C 7.902 -1.988 -7.364 1.00 . A A . 25 PHE CA 1 1
9 3919 1 1 25 PHE CB C 9.258 -2.102 -8.067 1.00 . A A . 25 PHE CB 1 1
9 3920 1 1 25 PHE CD1 C 10.476 0.026 -7.490 1.00 . A A . 25 PHE CD1 1 1
9 3921 1 1 25 PHE CD2 C 9.806 -0.325 -9.753 1.00 . A A . 25 PHE CD2 1 1
9 3922 1 1 25 PHE CE1 C 11.028 1.244 -7.839 1.00 . A A . 25 PHE CE1 1 1
9 3923 1 1 25 PHE CE2 C 10.354 0.892 -10.107 1.00 . A A . 25 PHE CE2 1 1
9 3924 1 1 25 PHE CG C 9.858 -0.773 -8.442 1.00 . A A . 25 PHE CG 1 1
9 3925 1 1 25 PHE CZ C 10.966 1.678 -9.150 1.00 . A A . 25 PHE CZ 1 1
9 3926 1 1 25 PHE H H 8.588 -2.858 -5.563 1.00 . A A . 25 PHE H 1 1
9 3927 1 1 25 PHE HA H 7.494 -1.007 -7.555 1.00 . A A . 25 PHE HA 1 1
9 3928 1 1 25 PHE HB2 H 9.950 -2.604 -7.411 1.00 . A A . 25 PHE HB2 1 1
9 3929 1 1 25 PHE HB3 H 9.139 -2.682 -8.969 1.00 . A A . 25 PHE HB3 1 1
9 3930 1 1 25 PHE HD1 H 10.523 -0.312 -6.463 1.00 . A A . 25 PHE HD1 1 1
9 3931 1 1 25 PHE HD2 H 9.329 -0.938 -10.503 1.00 . A A . 25 PHE HD2 1 1
9 3932 1 1 25 PHE HE1 H 11.505 1.858 -7.090 1.00 . A A . 25 PHE HE1 1 1
9 3933 1 1 25 PHE HE2 H 10.303 1.228 -11.133 1.00 . A A . 25 PHE HE2 1 1
9 3934 1 1 25 PHE HZ H 11.395 2.629 -9.426 1.00 . A A . 25 PHE HZ 1 1
9 3935 1 1 25 PHE N N 8.063 -2.112 -5.923 1.00 . A A . 25 PHE N 1 1
9 3936 1 1 25 PHE O O 6.888 -4.162 -7.426 1.00 . A A . 25 PHE O 1 1
9 3937 1 1 26 PRO C C 5.401 -0.255 -8.731 1.00 . A A . 26 PRO C 1 1
9 3938 1 1 26 PRO CA C 6.132 -1.310 -9.570 1.00 . A A . 26 PRO CA 1 1
9 3939 1 1 26 PRO CB C 5.407 -1.507 -10.908 1.00 . A A . 26 PRO CB 1 1
9 3940 1 1 26 PRO CD C 5.125 -3.517 -9.609 1.00 . A A . 26 PRO CD 1 1
9 3941 1 1 26 PRO CG C 5.076 -2.966 -11.006 1.00 . A A . 26 PRO CG 1 1
9 3942 1 1 26 PRO HA H 7.144 -0.977 -9.755 1.00 . A A . 26 PRO HA 1 1
9 3943 1 1 26 PRO HB2 H 4.507 -0.909 -10.916 1.00 . A A . 26 PRO HB2 1 1
9 3944 1 1 26 PRO HB3 H 6.051 -1.218 -11.724 1.00 . A A . 26 PRO HB3 1 1
9 3945 1 1 26 PRO HD2 H 4.160 -3.428 -9.131 1.00 . A A . 26 PRO HD2 1 1
9 3946 1 1 26 PRO HD3 H 5.453 -4.547 -9.617 1.00 . A A . 26 PRO HD3 1 1
9 3947 1 1 26 PRO HG2 H 4.086 -3.088 -11.423 1.00 . A A . 26 PRO HG2 1 1
9 3948 1 1 26 PRO HG3 H 5.806 -3.467 -11.623 1.00 . A A . 26 PRO HG3 1 1
9 3949 1 1 26 PRO N N 6.119 -2.655 -8.953 1.00 . A A . 26 PRO N 1 1
9 3950 1 1 26 PRO O O 5.780 0.921 -8.737 1.00 . A A . 26 PRO O 1 1
9 3951 1 1 27 GLU C C 3.721 -0.154 -5.680 1.00 . A A . 27 GLU C 1 1
9 3952 1 1 27 GLU CA C 3.560 0.205 -7.170 1.00 . A A . 27 GLU CA 1 1
9 3953 1 1 27 GLU CB C 2.073 0.183 -7.589 1.00 . A A . 27 GLU CB 1 1
9 3954 1 1 27 GLU CD C 0.228 -1.183 -8.665 1.00 . A A . 27 GLU CD 1 1
9 3955 1 1 27 GLU CG C 1.475 -1.210 -7.800 1.00 . A A . 27 GLU CG 1 1
9 3956 1 1 27 GLU H H 4.116 -1.638 -8.061 1.00 . A A . 27 GLU H 1 1
9 3957 1 1 27 GLU HA H 3.945 1.203 -7.320 1.00 . A A . 27 GLU HA 1 1
9 3958 1 1 27 GLU HB2 H 1.496 0.680 -6.824 1.00 . A A . 27 GLU HB2 1 1
9 3959 1 1 27 GLU HB3 H 1.970 0.735 -8.512 1.00 . A A . 27 GLU HB3 1 1
9 3960 1 1 27 GLU HG2 H 2.212 -1.837 -8.279 1.00 . A A . 27 GLU HG2 1 1
9 3961 1 1 27 GLU HG3 H 1.219 -1.628 -6.837 1.00 . A A . 27 GLU HG3 1 1
9 3962 1 1 27 GLU N N 4.357 -0.688 -8.017 1.00 . A A . 27 GLU N 1 1
9 3963 1 1 27 GLU O O 3.836 -1.336 -5.348 1.00 . A A . 27 GLU O 1 1
9 3964 1 1 27 GLU OE1 O -0.862 -0.900 -8.129 1.00 . A A . 27 GLU OE1 1 1
9 3965 1 1 27 GLU OE2 O 0.345 -1.449 -9.880 1.00 . A A . 27 GLU OE2 1 1
9 3966 1 1 28 PRO C C 2.749 -0.191 -2.672 1.00 . A A . 28 PRO C 1 1
9 3967 1 1 28 PRO CA C 3.887 0.627 -3.296 1.00 . A A . 28 PRO CA 1 1
9 3968 1 1 28 PRO CB C 3.914 2.040 -2.699 1.00 . A A . 28 PRO CB 1 1
9 3969 1 1 28 PRO CD C 3.595 2.311 -5.051 1.00 . A A . 28 PRO CD 1 1
9 3970 1 1 28 PRO CG C 3.271 2.918 -3.715 1.00 . A A . 28 PRO CG 1 1
9 3971 1 1 28 PRO HA H 4.825 0.133 -3.084 1.00 . A A . 28 PRO HA 1 1
9 3972 1 1 28 PRO HB2 H 3.361 2.054 -1.765 1.00 . A A . 28 PRO HB2 1 1
9 3973 1 1 28 PRO HB3 H 4.936 2.354 -2.531 1.00 . A A . 28 PRO HB3 1 1
9 3974 1 1 28 PRO HD2 H 2.792 2.491 -5.751 1.00 . A A . 28 PRO HD2 1 1
9 3975 1 1 28 PRO HD3 H 4.524 2.711 -5.430 1.00 . A A . 28 PRO HD3 1 1
9 3976 1 1 28 PRO HG2 H 2.202 2.930 -3.556 1.00 . A A . 28 PRO HG2 1 1
9 3977 1 1 28 PRO HG3 H 3.673 3.916 -3.655 1.00 . A A . 28 PRO HG3 1 1
9 3978 1 1 28 PRO N N 3.727 0.862 -4.754 1.00 . A A . 28 PRO N 1 1
9 3979 1 1 28 PRO O O 1.642 -0.245 -3.216 1.00 . A A . 28 PRO O 1 1
9 3980 1 1 29 ILE C C 1.908 -1.122 0.626 1.00 . A A . 29 ILE C 1 1
9 3981 1 1 29 ILE CA C 2.072 -1.646 -0.807 1.00 . A A . 29 ILE CA 1 1
9 3982 1 1 29 ILE CB C 2.499 -3.158 -0.776 1.00 . A A . 29 ILE CB 1 1
9 3983 1 1 29 ILE CD1 C 2.069 -3.469 -3.340 1.00 . A A . 29 ILE CD1 1 1
9 3984 1 1 29 ILE CG1 C 3.022 -3.652 -2.157 1.00 . A A . 29 ILE CG1 1 1
9 3985 1 1 29 ILE CG2 C 1.361 -4.063 -0.282 1.00 . A A . 29 ILE CG2 1 1
9 3986 1 1 29 ILE H H 3.950 -0.726 -1.162 1.00 . A A . 29 ILE H 1 1
9 3987 1 1 29 ILE HA H 1.124 -1.569 -1.318 1.00 . A A . 29 ILE HA 1 1
9 3988 1 1 29 ILE HB H 3.305 -3.244 -0.059 1.00 . A A . 29 ILE HB 1 1
9 3989 1 1 29 ILE HD11 H 2.564 -3.771 -4.251 1.00 . A A . 29 ILE HD11 1 1
9 3990 1 1 29 ILE HD12 H 1.780 -2.428 -3.413 1.00 . A A . 29 ILE HD12 1 1
9 3991 1 1 29 ILE HD13 H 1.188 -4.076 -3.191 1.00 . A A . 29 ILE HD13 1 1
9 3992 1 1 29 ILE HG12 H 3.929 -3.120 -2.392 1.00 . A A . 29 ILE HG12 1 1
9 3993 1 1 29 ILE HG13 H 3.249 -4.706 -2.080 1.00 . A A . 29 ILE HG13 1 1
9 3994 1 1 29 ILE HG21 H 1.076 -3.770 0.718 1.00 . A A . 29 ILE HG21 1 1
9 3995 1 1 29 ILE HG22 H 1.693 -5.090 -0.276 1.00 . A A . 29 ILE HG22 1 1
9 3996 1 1 29 ILE HG23 H 0.511 -3.965 -0.942 1.00 . A A . 29 ILE HG23 1 1
9 3997 1 1 29 ILE N N 3.046 -0.821 -1.531 1.00 . A A . 29 ILE N 1 1
9 3998 1 1 29 ILE O O 2.820 -0.495 1.175 1.00 . A A . 29 ILE O 1 1
9 3999 1 1 30 CYS C C 0.838 -2.038 3.594 1.00 . A A . 30 CYS C 1 1
9 4000 1 1 30 CYS CA C 0.429 -0.963 2.577 1.00 . A A . 30 CYS CA 1 1
9 4001 1 1 30 CYS CB C -1.070 -0.665 2.699 1.00 . A A . 30 CYS CB 1 1
9 4002 1 1 30 CYS H H 0.061 -1.897 0.717 1.00 . A A . 30 CYS H 1 1
9 4003 1 1 30 CYS HA H 0.988 -0.059 2.774 1.00 . A A . 30 CYS HA 1 1
9 4004 1 1 30 CYS HB2 H -1.611 -1.326 2.039 1.00 . A A . 30 CYS HB2 1 1
9 4005 1 1 30 CYS HB3 H -1.380 -0.851 3.710 1.00 . A A . 30 CYS HB3 1 1
9 4006 1 1 30 CYS N N 0.737 -1.391 1.215 1.00 . A A . 30 CYS N 1 1
9 4007 1 1 30 CYS O O 0.344 -3.170 3.544 1.00 . A A . 30 CYS O 1 1
9 4008 1 1 30 CYS SG S -1.541 1.045 2.277 1.00 . A A . 30 CYS SG 1 1
9 4009 1 1 31 GLY C C 2.745 -1.903 6.763 1.00 . A A . 31 GLY C 1 1
9 4010 1 1 31 GLY CA C 2.227 -2.601 5.518 1.00 . A A . 31 GLY CA 1 1
9 4011 1 1 31 GLY H H 2.107 -0.760 4.473 1.00 . A A . 31 GLY H 1 1
9 4012 1 1 31 GLY HA2 H 1.419 -3.254 5.797 1.00 . A A . 31 GLY HA2 1 1
9 4013 1 1 31 GLY HA3 H 3.023 -3.196 5.098 1.00 . A A . 31 GLY HA3 1 1
9 4014 1 1 31 GLY N N 1.751 -1.672 4.500 1.00 . A A . 31 GLY N 1 1
9 4015 1 1 31 GLY O O 3.352 -0.834 6.671 1.00 . A A . 31 GLY O 1 1
9 4016 1 1 32 VAL C C 4.343 -2.492 9.587 1.00 . A A . 32 VAL C 1 1
9 4017 1 1 32 VAL CA C 2.946 -1.977 9.219 1.00 . A A . 32 VAL CA 1 1
9 4018 1 1 32 VAL CB C 1.954 -2.286 10.387 1.00 . A A . 32 VAL CB 1 1
9 4019 1 1 32 VAL CG1 C 0.813 -1.278 10.414 1.00 . A A . 32 VAL CG1 1 1
9 4020 1 1 32 VAL CG2 C 1.389 -3.706 10.309 1.00 . A A . 32 VAL CG2 1 1
9 4021 1 1 32 VAL H H 2.010 -3.369 7.918 1.00 . A A . 32 VAL H 1 1
9 4022 1 1 32 VAL HA H 3.005 -0.903 9.107 1.00 . A A . 32 VAL HA 1 1
9 4023 1 1 32 VAL HB H 2.497 -2.194 11.317 1.00 . A A . 32 VAL HB 1 1
9 4024 1 1 32 VAL HG11 H 1.199 -0.286 10.237 1.00 . A A . 32 VAL HG11 1 1
9 4025 1 1 32 VAL HG12 H 0.334 -1.308 11.382 1.00 . A A . 32 VAL HG12 1 1
9 4026 1 1 32 VAL HG13 H 0.095 -1.529 9.651 1.00 . A A . 32 VAL HG13 1 1
9 4027 1 1 32 VAL HG21 H 0.820 -3.916 11.201 1.00 . A A . 32 VAL HG21 1 1
9 4028 1 1 32 VAL HG22 H 2.202 -4.413 10.223 1.00 . A A . 32 VAL HG22 1 1
9 4029 1 1 32 VAL HG23 H 0.746 -3.788 9.446 1.00 . A A . 32 VAL HG23 1 1
9 4030 1 1 32 VAL N N 2.501 -2.521 7.926 1.00 . A A . 32 VAL N 1 1
9 4031 1 1 32 VAL O O 4.480 -3.707 9.846 1.00 . A A . 32 VAL O 1 1
9 4032 1 1 32 VAL OXT O 5.286 -1.673 9.610 1.00 . A A . 32 VAL OXT 1 1
10 4033 1 1 1 PCA C C -13.122 -0.902 0.013 1.00 . A A . 1 PCA C 1 1
10 4034 1 1 1 PCA CA C -13.787 -1.546 1.225 1.00 . A A . 1 PCA CA 1 1
10 4035 1 1 1 PCA CB C -12.774 -2.044 2.224 1.00 . A A . 1 PCA CB 1 1
10 4036 1 1 1 PCA CD C -14.291 -3.851 1.691 1.00 . A A . 1 PCA CD 1 1
10 4037 1 1 1 PCA CG C -13.170 -3.419 2.614 1.00 . A A . 1 PCA CG 1 1
10 4038 1 1 1 PCA HA H -14.454 -0.834 1.693 1.00 . A A . 1 PCA HA 1 1
10 4039 1 1 1 PCA HB2 H -11.769 -1.895 1.999 1.00 . A A . 1 PCA HB2 1 1
10 4040 1 1 1 PCA HB3 H -12.890 -1.256 3.038 1.00 . A A . 1 PCA HB3 1 1
10 4041 1 1 1 PCA HG2 H -12.408 -4.106 2.785 1.00 . A A . 1 PCA HG2 1 1
10 4042 1 1 1 PCA HG3 H -13.482 -3.229 3.691 1.00 . A A . 1 PCA HG3 1 1
10 4043 1 1 1 PCA N N -14.550 -2.771 0.923 1.00 . A A . 1 PCA N 1 1
10 4044 1 1 1 PCA O O -12.763 -1.592 -0.947 1.00 . A A . 1 PCA O 1 1
10 4045 1 1 1 PCA OE O -15.031 -4.814 1.895 1.00 . A A . 1 PCA OE 1 1
10 4046 1 1 2 TRP C C -10.860 1.473 -0.732 1.00 . A A . 2 TRP C 1 1
10 4047 1 1 2 TRP CA C -12.338 1.188 -1.015 1.00 . A A . 2 TRP CA 1 1
10 4048 1 1 2 TRP CB C -13.085 2.505 -1.238 1.00 . A A . 2 TRP CB 1 1
10 4049 1 1 2 TRP CD1 C -15.634 2.244 -1.163 1.00 . A A . 2 TRP CD1 1 1
10 4050 1 1 2 TRP CD2 C -14.776 2.207 -3.234 1.00 . A A . 2 TRP CD2 1 1
10 4051 1 1 2 TRP CE2 C -16.174 2.056 -3.322 1.00 . A A . 2 TRP CE2 1 1
10 4052 1 1 2 TRP CE3 C -14.027 2.215 -4.417 1.00 . A A . 2 TRP CE3 1 1
10 4053 1 1 2 TRP CG C -14.451 2.328 -1.838 1.00 . A A . 2 TRP CG 1 1
10 4054 1 1 2 TRP CH2 C -16.074 1.924 -5.678 1.00 . A A . 2 TRP CH2 1 1
10 4055 1 1 2 TRP CZ2 C -16.833 1.912 -4.540 1.00 . A A . 2 TRP CZ2 1 1
10 4056 1 1 2 TRP CZ3 C -14.683 2.073 -5.626 1.00 . A A . 2 TRP CZ3 1 1
10 4057 1 1 2 TRP H H -13.269 0.902 0.869 1.00 . A A . 2 TRP H 1 1
10 4058 1 1 2 TRP HA H -12.408 0.593 -1.914 1.00 . A A . 2 TRP HA 1 1
10 4059 1 1 2 TRP HB2 H -13.202 3.009 -0.290 1.00 . A A . 2 TRP HB2 1 1
10 4060 1 1 2 TRP HB3 H -12.507 3.130 -1.903 1.00 . A A . 2 TRP HB3 1 1
10 4061 1 1 2 TRP HD1 H -15.725 2.298 -0.088 1.00 . A A . 2 TRP HD1 1 1
10 4062 1 1 2 TRP HE1 H -17.619 1.997 -1.803 1.00 . A A . 2 TRP HE1 1 1
10 4063 1 1 2 TRP HE3 H -12.952 2.329 -4.397 1.00 . A A . 2 TRP HE3 1 1
10 4064 1 1 2 TRP HH2 H -16.546 1.816 -6.645 1.00 . A A . 2 TRP HH2 1 1
10 4065 1 1 2 TRP HZ2 H -17.906 1.798 -4.600 1.00 . A A . 2 TRP HZ2 1 1
10 4066 1 1 2 TRP HZ3 H -14.120 2.077 -6.546 1.00 . A A . 2 TRP HZ3 1 1
10 4067 1 1 2 TRP N N -12.961 0.424 0.072 1.00 . A A . 2 TRP N 1 1
10 4068 1 1 2 TRP NE1 N -16.673 2.081 -2.047 1.00 . A A . 2 TRP NE1 1 1
10 4069 1 1 2 TRP O O -10.100 1.782 -1.652 1.00 . A A . 2 TRP O 1 1
10 4070 1 1 3 CYS C C -8.202 0.372 0.743 1.00 . A A . 3 CYS C 1 1
10 4071 1 1 3 CYS CA C -9.082 1.603 0.969 1.00 . A A . 3 CYS CA 1 1
10 4072 1 1 3 CYS CB C -9.039 2.018 2.448 1.00 . A A . 3 CYS CB 1 1
10 4073 1 1 3 CYS H H -11.119 1.105 1.218 1.00 . A A . 3 CYS H 1 1
10 4074 1 1 3 CYS HA H -8.697 2.413 0.373 1.00 . A A . 3 CYS HA 1 1
10 4075 1 1 3 CYS HB2 H -8.024 2.278 2.712 1.00 . A A . 3 CYS HB2 1 1
10 4076 1 1 3 CYS HB3 H -9.670 2.886 2.584 1.00 . A A . 3 CYS HB3 1 1
10 4077 1 1 3 CYS N N -10.462 1.360 0.545 1.00 . A A . 3 CYS N 1 1
10 4078 1 1 3 CYS O O -8.700 -0.757 0.685 1.00 . A A . 3 CYS O 1 1
10 4079 1 1 3 CYS SG S -9.604 0.734 3.618 1.00 . A A . 3 CYS SG 1 1
10 4080 1 1 4 ALA C C -5.491 -1.081 1.737 1.00 . A A . 4 ALA C 1 1
10 4081 1 1 4 ALA CA C -5.909 -0.453 0.403 1.00 . A A . 4 ALA CA 1 1
10 4082 1 1 4 ALA CB C -4.703 0.105 -0.345 1.00 . A A . 4 ALA CB 1 1
10 4083 1 1 4 ALA H H -6.576 1.538 0.673 1.00 . A A . 4 ALA H 1 1
10 4084 1 1 4 ALA HA H -6.369 -1.213 -0.214 1.00 . A A . 4 ALA HA 1 1
10 4085 1 1 4 ALA HB1 H -4.263 0.908 0.232 1.00 . A A . 4 ALA HB1 1 1
10 4086 1 1 4 ALA HB2 H -5.020 0.488 -1.304 1.00 . A A . 4 ALA HB2 1 1
10 4087 1 1 4 ALA HB3 H -3.973 -0.677 -0.493 1.00 . A A . 4 ALA HB3 1 1
10 4088 1 1 4 ALA N N -6.892 0.611 0.617 1.00 . A A . 4 ALA N 1 1
10 4089 1 1 4 ALA O O -4.968 -0.395 2.617 1.00 . A A . 4 ALA O 1 1
10 4090 1 1 5 GLU C C -3.969 -3.682 3.071 1.00 . A A . 5 GLU C 1 1
10 4091 1 1 5 GLU CA C -5.407 -3.122 3.104 1.00 . A A . 5 GLU CA 1 1
10 4092 1 1 5 GLU CB C -6.464 -4.230 3.357 1.00 . A A . 5 GLU CB 1 1
10 4093 1 1 5 GLU CD C -7.711 -6.252 2.472 1.00 . A A . 5 GLU CD 1 1
10 4094 1 1 5 GLU CG C -6.514 -5.336 2.302 1.00 . A A . 5 GLU CG 1 1
10 4095 1 1 5 GLU H H -6.135 -2.879 1.125 1.00 . A A . 5 GLU H 1 1
10 4096 1 1 5 GLU HA H -5.465 -2.410 3.916 1.00 . A A . 5 GLU HA 1 1
10 4097 1 1 5 GLU HB2 H -6.256 -4.691 4.310 1.00 . A A . 5 GLU HB2 1 1
10 4098 1 1 5 GLU HB3 H -7.439 -3.766 3.401 1.00 . A A . 5 GLU HB3 1 1
10 4099 1 1 5 GLU HG2 H -6.563 -4.880 1.327 1.00 . A A . 5 GLU HG2 1 1
10 4100 1 1 5 GLU HG3 H -5.613 -5.926 2.377 1.00 . A A . 5 GLU HG3 1 1
10 4101 1 1 5 GLU N N -5.732 -2.391 1.874 1.00 . A A . 5 GLU N 1 1
10 4102 1 1 5 GLU O O -3.117 -3.162 2.344 1.00 . A A . 5 GLU O 1 1
10 4103 1 1 5 GLU OE1 O -8.772 -5.956 1.883 1.00 . A A . 5 GLU OE1 1 1
10 4104 1 1 5 GLU OE2 O -7.587 -7.262 3.194 1.00 . A A . 5 GLU OE2 1 1
10 4105 1 1 6 GLU C C -2.167 -6.342 2.769 1.00 . A A . 6 GLU C 1 1
10 4106 1 1 6 GLU CA C -2.393 -5.374 3.938 1.00 . A A . 6 GLU CA 1 1
10 4107 1 1 6 GLU CB C -2.200 -6.092 5.297 1.00 . A A . 6 GLU CB 1 1
10 4108 1 1 6 GLU CD C -3.062 -7.735 7.025 1.00 . A A . 6 GLU CD 1 1
10 4109 1 1 6 GLU CG C -3.312 -7.067 5.686 1.00 . A A . 6 GLU CG 1 1
10 4110 1 1 6 GLU H H -4.448 -5.111 4.394 1.00 . A A . 6 GLU H 1 1
10 4111 1 1 6 GLU HA H -1.660 -4.584 3.865 1.00 . A A . 6 GLU HA 1 1
10 4112 1 1 6 GLU HB2 H -1.273 -6.643 5.263 1.00 . A A . 6 GLU HB2 1 1
10 4113 1 1 6 GLU HB3 H -2.127 -5.342 6.071 1.00 . A A . 6 GLU HB3 1 1
10 4114 1 1 6 GLU HG2 H -4.245 -6.526 5.743 1.00 . A A . 6 GLU HG2 1 1
10 4115 1 1 6 GLU HG3 H -3.386 -7.832 4.927 1.00 . A A . 6 GLU HG3 1 1
10 4116 1 1 6 GLU N N -3.716 -4.741 3.861 1.00 . A A . 6 GLU N 1 1
10 4117 1 1 6 GLU O O -2.837 -7.375 2.662 1.00 . A A . 6 GLU O 1 1
10 4118 1 1 6 GLU OE1 O -3.498 -7.180 8.056 1.00 . A A . 6 GLU OE1 1 1
10 4119 1 1 6 GLU OE2 O -2.427 -8.810 7.041 1.00 . A A . 6 GLU OE2 1 1
10 4120 1 1 7 GLY C C -1.479 -6.221 -0.553 1.00 . A A . 7 GLY C 1 1
10 4121 1 1 7 GLY CA C -0.906 -6.793 0.735 1.00 . A A . 7 GLY CA 1 1
10 4122 1 1 7 GLY H H -0.739 -5.136 2.048 1.00 . A A . 7 GLY H 1 1
10 4123 1 1 7 GLY HA2 H 0.167 -6.861 0.639 1.00 . A A . 7 GLY HA2 1 1
10 4124 1 1 7 GLY HA3 H -1.306 -7.785 0.885 1.00 . A A . 7 GLY HA3 1 1
10 4125 1 1 7 GLY N N -1.223 -5.977 1.900 1.00 . A A . 7 GLY N 1 1
10 4126 1 1 7 GLY O O -1.431 -6.874 -1.599 1.00 . A A . 7 GLY O 1 1
10 4127 1 1 8 GLU C C -1.827 -3.048 -1.943 1.00 . A A . 8 GLU C 1 1
10 4128 1 1 8 GLU CA C -2.609 -4.317 -1.616 1.00 . A A . 8 GLU CA 1 1
10 4129 1 1 8 GLU CB C -4.082 -3.971 -1.340 1.00 . A A . 8 GLU CB 1 1
10 4130 1 1 8 GLU CD C -5.362 -5.584 -2.830 1.00 . A A . 8 GLU CD 1 1
10 4131 1 1 8 GLU CG C -5.030 -5.164 -1.407 1.00 . A A . 8 GLU CG 1 1
10 4132 1 1 8 GLU H H -2.019 -4.546 0.403 1.00 . A A . 8 GLU H 1 1
10 4133 1 1 8 GLU HA H -2.558 -4.986 -2.462 1.00 . A A . 8 GLU HA 1 1
10 4134 1 1 8 GLU HB2 H -4.156 -3.537 -0.354 1.00 . A A . 8 GLU HB2 1 1
10 4135 1 1 8 GLU HB3 H -4.407 -3.241 -2.068 1.00 . A A . 8 GLU HB3 1 1
10 4136 1 1 8 GLU HG2 H -4.571 -6.000 -0.902 1.00 . A A . 8 GLU HG2 1 1
10 4137 1 1 8 GLU HG3 H -5.949 -4.904 -0.904 1.00 . A A . 8 GLU HG3 1 1
10 4138 1 1 8 GLU N N -2.021 -5.000 -0.465 1.00 . A A . 8 GLU N 1 1
10 4139 1 1 8 GLU O O -1.109 -2.515 -1.089 1.00 . A A . 8 GLU O 1 1
10 4140 1 1 8 GLU OE1 O -4.630 -6.430 -3.384 1.00 . A A . 8 GLU OE1 1 1
10 4141 1 1 8 GLU OE2 O -6.351 -5.064 -3.388 1.00 . A A . 8 GLU OE2 1 1
10 4142 1 1 9 SER C C -1.997 -0.089 -3.185 1.00 . A A . 9 SER C 1 1
10 4143 1 1 9 SER CA C -1.285 -1.360 -3.643 1.00 . A A . 9 SER CA 1 1
10 4144 1 1 9 SER CB C -1.168 -1.375 -5.167 1.00 . A A . 9 SER CB 1 1
10 4145 1 1 9 SER H H -2.575 -3.033 -3.801 1.00 . A A . 9 SER H 1 1
10 4146 1 1 9 SER HA H -0.292 -1.371 -3.219 1.00 . A A . 9 SER HA 1 1
10 4147 1 1 9 SER HB2 H -0.694 -0.464 -5.498 1.00 . A A . 9 SER HB2 1 1
10 4148 1 1 9 SER HB3 H -0.570 -2.221 -5.465 1.00 . A A . 9 SER HB3 1 1
10 4149 1 1 9 SER HG H -2.338 -1.467 -6.738 1.00 . A A . 9 SER HG 1 1
10 4150 1 1 9 SER N N -1.978 -2.565 -3.182 1.00 . A A . 9 SER N 1 1
10 4151 1 1 9 SER O O -3.224 0.014 -3.284 1.00 . A A . 9 SER O 1 1
10 4152 1 1 9 SER OG O -2.443 -1.478 -5.783 1.00 . A A . 9 SER OG 1 1
10 4153 1 1 10 CYS C C -1.449 3.271 -3.200 1.00 . A A . 10 CYS C 1 1
10 4154 1 1 10 CYS CA C -1.750 2.141 -2.203 1.00 . A A . 10 CYS CA 1 1
10 4155 1 1 10 CYS CB C -1.186 2.461 -0.808 1.00 . A A . 10 CYS CB 1 1
10 4156 1 1 10 CYS H H -0.243 0.712 -2.645 1.00 . A A . 10 CYS H 1 1
10 4157 1 1 10 CYS HA H -2.822 2.031 -2.127 1.00 . A A . 10 CYS HA 1 1
10 4158 1 1 10 CYS HB2 H -1.665 3.353 -0.434 1.00 . A A . 10 CYS HB2 1 1
10 4159 1 1 10 CYS HB3 H -1.409 1.638 -0.144 1.00 . A A . 10 CYS HB3 1 1
10 4160 1 1 10 CYS N N -1.212 0.868 -2.684 1.00 . A A . 10 CYS N 1 1
10 4161 1 1 10 CYS O O -1.182 4.416 -2.813 1.00 . A A . 10 CYS O 1 1
10 4162 1 1 10 CYS SG S 0.614 2.742 -0.760 1.00 . A A . 10 CYS SG 1 1
10 4163 1 1 11 GLU C C -2.533 4.670 -5.972 1.00 . A A . 11 GLU C 1 1
10 4164 1 1 11 GLU CA C -1.262 3.893 -5.578 1.00 . A A . 11 GLU CA 1 1
10 4165 1 1 11 GLU CB C -0.657 3.173 -6.805 1.00 . A A . 11 GLU CB 1 1
10 4166 1 1 11 GLU CD C -1.084 1.705 -8.830 1.00 . A A . 11 GLU CD 1 1
10 4167 1 1 11 GLU CG C -1.551 2.107 -7.445 1.00 . A A . 11 GLU CG 1 1
10 4168 1 1 11 GLU H H -1.755 2.012 -4.731 1.00 . A A . 11 GLU H 1 1
10 4169 1 1 11 GLU HA H -0.537 4.602 -5.207 1.00 . A A . 11 GLU HA 1 1
10 4170 1 1 11 GLU HB2 H -0.429 3.912 -7.559 1.00 . A A . 11 GLU HB2 1 1
10 4171 1 1 11 GLU HB3 H 0.262 2.696 -6.498 1.00 . A A . 11 GLU HB3 1 1
10 4172 1 1 11 GLU HG2 H -1.552 1.232 -6.814 1.00 . A A . 11 GLU HG2 1 1
10 4173 1 1 11 GLU HG3 H -2.556 2.496 -7.519 1.00 . A A . 11 GLU HG3 1 1
10 4174 1 1 11 GLU N N -1.520 2.934 -4.496 1.00 . A A . 11 GLU N 1 1
10 4175 1 1 11 GLU O O -2.453 5.677 -6.681 1.00 . A A . 11 GLU O 1 1
10 4176 1 1 11 GLU OE1 O -1.187 2.535 -9.758 1.00 . A A . 11 GLU OE1 1 1
10 4177 1 1 11 GLU OE2 O -0.616 0.558 -8.989 1.00 . A A . 11 GLU OE2 1 1
10 4178 1 1 12 VAL C C -5.689 5.196 -4.483 1.00 . A A . 12 VAL C 1 1
10 4179 1 1 12 VAL CA C -4.977 4.817 -5.794 1.00 . A A . 12 VAL CA 1 1
10 4180 1 1 12 VAL CB C -5.870 3.899 -6.703 1.00 . A A . 12 VAL CB 1 1
10 4181 1 1 12 VAL CG1 C -6.220 2.562 -6.037 1.00 . A A . 12 VAL CG1 1 1
10 4182 1 1 12 VAL CG2 C -7.137 4.624 -7.164 1.00 . A A . 12 VAL CG2 1 1
10 4183 1 1 12 VAL H H -3.677 3.389 -4.930 1.00 . A A . 12 VAL H 1 1
10 4184 1 1 12 VAL HA H -4.771 5.727 -6.340 1.00 . A A . 12 VAL HA 1 1
10 4185 1 1 12 VAL HB H -5.294 3.671 -7.588 1.00 . A A . 12 VAL HB 1 1
10 4186 1 1 12 VAL HG11 H -5.471 1.825 -6.292 1.00 . A A . 12 VAL HG11 1 1
10 4187 1 1 12 VAL HG12 H -7.187 2.229 -6.381 1.00 . A A . 12 VAL HG12 1 1
10 4188 1 1 12 VAL HG13 H -6.244 2.691 -4.965 1.00 . A A . 12 VAL HG13 1 1
10 4189 1 1 12 VAL HG21 H -7.775 3.931 -7.694 1.00 . A A . 12 VAL HG21 1 1
10 4190 1 1 12 VAL HG22 H -6.867 5.439 -7.819 1.00 . A A . 12 VAL HG22 1 1
10 4191 1 1 12 VAL HG23 H -7.662 5.011 -6.304 1.00 . A A . 12 VAL HG23 1 1
10 4192 1 1 12 VAL N N -3.689 4.187 -5.503 1.00 . A A . 12 VAL N 1 1
10 4193 1 1 12 VAL O O -6.327 6.249 -4.400 1.00 . A A . 12 VAL O 1 1
10 4194 1 1 13 TYR C C -5.173 4.292 -1.033 1.00 . A A . 13 TYR C 1 1
10 4195 1 1 13 TYR CA C -6.175 4.547 -2.172 1.00 . A A . 13 TYR CA 1 1
10 4196 1 1 13 TYR CB C -7.409 3.660 -1.988 1.00 . A A . 13 TYR CB 1 1
10 4197 1 1 13 TYR CD1 C -8.972 4.115 -3.928 1.00 . A A . 13 TYR CD1 1 1
10 4198 1 1 13 TYR CD2 C -9.595 4.909 -1.767 1.00 . A A . 13 TYR CD2 1 1
10 4199 1 1 13 TYR CE1 C -10.133 4.642 -4.460 1.00 . A A . 13 TYR CE1 1 1
10 4200 1 1 13 TYR CE2 C -10.758 5.439 -2.293 1.00 . A A . 13 TYR CE2 1 1
10 4201 1 1 13 TYR CG C -8.681 4.239 -2.574 1.00 . A A . 13 TYR CG 1 1
10 4202 1 1 13 TYR CZ C -11.022 5.303 -3.638 1.00 . A A . 13 TYR CZ 1 1
10 4203 1 1 13 TYR H H -5.051 3.501 -3.621 1.00 . A A . 13 TYR H 1 1
10 4204 1 1 13 TYR HA H -6.483 5.582 -2.131 1.00 . A A . 13 TYR HA 1 1
10 4205 1 1 13 TYR HB2 H -7.236 2.704 -2.450 1.00 . A A . 13 TYR HB2 1 1
10 4206 1 1 13 TYR HB3 H -7.563 3.513 -0.939 1.00 . A A . 13 TYR HB3 1 1
10 4207 1 1 13 TYR HD1 H -8.274 3.599 -4.570 1.00 . A A . 13 TYR HD1 1 1
10 4208 1 1 13 TYR HD2 H -9.387 5.015 -0.712 1.00 . A A . 13 TYR HD2 1 1
10 4209 1 1 13 TYR HE1 H -10.341 4.535 -5.515 1.00 . A A . 13 TYR HE1 1 1
10 4210 1 1 13 TYR HE2 H -11.454 5.956 -1.650 1.00 . A A . 13 TYR HE2 1 1
10 4211 1 1 13 TYR HH H -12.588 5.184 -4.749 1.00 . A A . 13 TYR HH 1 1
10 4212 1 1 13 TYR N N -5.567 4.323 -3.477 1.00 . A A . 13 TYR N 1 1
10 4213 1 1 13 TYR O O -4.245 3.495 -1.193 1.00 . A A . 13 TYR O 1 1
10 4214 1 1 13 TYR OH O -12.180 5.827 -4.165 1.00 . A A . 13 TYR OH 1 1
10 4215 1 1 14 PRO C C -4.618 3.449 2.004 1.00 . A A . 14 PRO C 1 1
10 4216 1 1 14 PRO CA C -4.469 4.819 1.319 1.00 . A A . 14 PRO CA 1 1
10 4217 1 1 14 PRO CB C -4.945 5.948 2.253 1.00 . A A . 14 PRO CB 1 1
10 4218 1 1 14 PRO CD C -6.436 5.951 0.397 1.00 . A A . 14 PRO CD 1 1
10 4219 1 1 14 PRO CG C -6.363 6.199 1.872 1.00 . A A . 14 PRO CG 1 1
10 4220 1 1 14 PRO HA H -3.433 4.977 1.058 1.00 . A A . 14 PRO HA 1 1
10 4221 1 1 14 PRO HB2 H -4.873 5.624 3.284 1.00 . A A . 14 PRO HB2 1 1
10 4222 1 1 14 PRO HB3 H -4.355 6.835 2.096 1.00 . A A . 14 PRO HB3 1 1
10 4223 1 1 14 PRO HD2 H -7.394 5.535 0.131 1.00 . A A . 14 PRO HD2 1 1
10 4224 1 1 14 PRO HD3 H -6.258 6.859 -0.152 1.00 . A A . 14 PRO HD3 1 1
10 4225 1 1 14 PRO HG2 H -7.013 5.515 2.403 1.00 . A A . 14 PRO HG2 1 1
10 4226 1 1 14 PRO HG3 H -6.630 7.222 2.089 1.00 . A A . 14 PRO HG3 1 1
10 4227 1 1 14 PRO N N -5.356 4.971 0.140 1.00 . A A . 14 PRO N 1 1
10 4228 1 1 14 PRO O O -5.239 2.544 1.446 1.00 . A A . 14 PRO O 1 1
10 4229 1 1 15 CYS C C -5.440 2.009 4.774 1.00 . A A . 15 CYS C 1 1
10 4230 1 1 15 CYS CA C -4.128 2.060 3.973 1.00 . A A . 15 CYS CA 1 1
10 4231 1 1 15 CYS CB C -2.912 1.908 4.891 1.00 . A A . 15 CYS CB 1 1
10 4232 1 1 15 CYS H H -3.546 4.063 3.591 1.00 . A A . 15 CYS H 1 1
10 4233 1 1 15 CYS HA H -4.132 1.246 3.262 1.00 . A A . 15 CYS HA 1 1
10 4234 1 1 15 CYS HB2 H -2.950 2.666 5.653 1.00 . A A . 15 CYS HB2 1 1
10 4235 1 1 15 CYS HB3 H -2.953 0.940 5.360 1.00 . A A . 15 CYS HB3 1 1
10 4236 1 1 15 CYS N N -4.041 3.307 3.210 1.00 . A A . 15 CYS N 1 1
10 4237 1 1 15 CYS O O -6.203 2.981 4.776 1.00 . A A . 15 CYS O 1 1
10 4238 1 1 15 CYS SG S -1.303 2.051 4.038 1.00 . A A . 15 CYS SG 1 1
10 4239 1 1 16 CYS C C -6.692 0.549 7.715 1.00 . A A . 16 CYS C 1 1
10 4240 1 1 16 CYS CA C -6.936 0.710 6.210 1.00 . A A . 16 CYS CA 1 1
10 4241 1 1 16 CYS CB C -7.710 -0.495 5.669 1.00 . A A . 16 CYS CB 1 1
10 4242 1 1 16 CYS H H -5.037 0.158 5.439 1.00 . A A . 16 CYS H 1 1
10 4243 1 1 16 CYS HA H -7.531 1.594 6.056 1.00 . A A . 16 CYS HA 1 1
10 4244 1 1 16 CYS HB2 H -7.159 -1.395 5.900 1.00 . A A . 16 CYS HB2 1 1
10 4245 1 1 16 CYS HB3 H -8.676 -0.537 6.146 1.00 . A A . 16 CYS HB3 1 1
10 4246 1 1 16 CYS N N -5.696 0.881 5.450 1.00 . A A . 16 CYS N 1 1
10 4247 1 1 16 CYS O O -7.248 1.307 8.517 1.00 . A A . 16 CYS O 1 1
10 4248 1 1 16 CYS SG S -7.977 -0.458 3.863 1.00 . A A . 16 CYS SG 1 1
10 4249 1 1 17 ASP C C -4.425 0.175 10.052 1.00 . A A . 17 ASP C 1 1
10 4250 1 1 17 ASP CA C -5.559 -0.712 9.506 1.00 . A A . 17 ASP CA 1 1
10 4251 1 1 17 ASP CB C -5.198 -2.196 9.676 1.00 . A A . 17 ASP CB 1 1
10 4252 1 1 17 ASP CG C -6.396 -3.112 9.502 1.00 . A A . 17 ASP CG 1 1
10 4253 1 1 17 ASP H H -5.443 -0.989 7.400 1.00 . A A . 17 ASP H 1 1
10 4254 1 1 17 ASP HA H -6.453 -0.510 10.074 1.00 . A A . 17 ASP HA 1 1
10 4255 1 1 17 ASP HB2 H -4.455 -2.465 8.942 1.00 . A A . 17 ASP HB2 1 1
10 4256 1 1 17 ASP HB3 H -4.792 -2.348 10.665 1.00 . A A . 17 ASP HB3 1 1
10 4257 1 1 17 ASP N N -5.861 -0.434 8.091 1.00 . A A . 17 ASP N 1 1
10 4258 1 1 17 ASP O O -3.910 -0.067 11.151 1.00 . A A . 17 ASP O 1 1
10 4259 1 1 17 ASP OD1 O -7.078 -3.397 10.509 1.00 . A A . 17 ASP OD1 1 1
10 4260 1 1 17 ASP OD2 O -6.651 -3.544 8.358 1.00 . A A . 17 ASP OD2 1 1
10 4261 1 1 18 GLY C C -1.625 1.659 9.213 1.00 . A A . 18 GLY C 1 1
10 4262 1 1 18 GLY CA C -2.990 2.120 9.696 1.00 . A A . 18 GLY CA 1 1
10 4263 1 1 18 GLY H H -4.521 1.364 8.437 1.00 . A A . 18 GLY H 1 1
10 4264 1 1 18 GLY HA2 H -3.191 3.101 9.291 1.00 . A A . 18 GLY HA2 1 1
10 4265 1 1 18 GLY HA3 H -2.976 2.182 10.773 1.00 . A A . 18 GLY HA3 1 1
10 4266 1 1 18 GLY N N -4.059 1.213 9.288 1.00 . A A . 18 GLY N 1 1
10 4267 1 1 18 GLY O O -0.619 1.849 9.902 1.00 . A A . 18 GLY O 1 1
10 4268 1 1 19 LEU C C 0.426 1.656 6.734 1.00 . A A . 19 LEU C 1 1
10 4269 1 1 19 LEU CA C -0.380 0.536 7.402 1.00 . A A . 19 LEU CA 1 1
10 4270 1 1 19 LEU CB C -0.741 -0.540 6.367 1.00 . A A . 19 LEU CB 1 1
10 4271 1 1 19 LEU CD1 C -2.647 -2.098 5.820 1.00 . A A . 19 LEU CD1 1 1
10 4272 1 1 19 LEU CD2 C -0.786 -2.881 7.285 1.00 . A A . 19 LEU CD2 1 1
10 4273 1 1 19 LEU CG C -1.630 -1.685 6.877 1.00 . A A . 19 LEU CG 1 1
10 4274 1 1 19 LEU H H -2.452 0.935 7.541 1.00 . A A . 19 LEU H 1 1
10 4275 1 1 19 LEU HA H 0.222 0.092 8.176 1.00 . A A . 19 LEU HA 1 1
10 4276 1 1 19 LEU HB2 H -1.244 -0.053 5.553 1.00 . A A . 19 LEU HB2 1 1
10 4277 1 1 19 LEU HB3 H 0.177 -0.967 5.989 1.00 . A A . 19 LEU HB3 1 1
10 4278 1 1 19 LEU HD11 H -3.310 -2.844 6.233 1.00 . A A . 19 LEU HD11 1 1
10 4279 1 1 19 LEU HD12 H -2.131 -2.513 4.966 1.00 . A A . 19 LEU HD12 1 1
10 4280 1 1 19 LEU HD13 H -3.222 -1.238 5.512 1.00 . A A . 19 LEU HD13 1 1
10 4281 1 1 19 LEU HD21 H -0.679 -3.545 6.441 1.00 . A A . 19 LEU HD21 1 1
10 4282 1 1 19 LEU HD22 H -1.271 -3.404 8.094 1.00 . A A . 19 LEU HD22 1 1
10 4283 1 1 19 LEU HD23 H 0.188 -2.544 7.604 1.00 . A A . 19 LEU HD23 1 1
10 4284 1 1 19 LEU HG H -2.175 -1.348 7.747 1.00 . A A . 19 LEU HG 1 1
10 4285 1 1 19 LEU N N -1.605 1.053 8.020 1.00 . A A . 19 LEU N 1 1
10 4286 1 1 19 LEU O O -0.070 2.775 6.563 1.00 . A A . 19 LEU O 1 1
10 4287 1 1 20 ILE C C 2.803 1.887 4.260 1.00 . A A . 20 ILE C 1 1
10 4288 1 1 20 ILE CA C 2.567 2.291 5.716 1.00 . A A . 20 ILE CA 1 1
10 4289 1 1 20 ILE CB C 3.936 2.388 6.464 1.00 . A A . 20 ILE CB 1 1
10 4290 1 1 20 ILE CD1 C 4.585 2.134 8.926 1.00 . A A . 20 ILE CD1 1 1
10 4291 1 1 20 ILE CG1 C 3.728 2.867 7.911 1.00 . A A . 20 ILE CG1 1 1
10 4292 1 1 20 ILE CG2 C 4.908 3.327 5.737 1.00 . A A . 20 ILE CG2 1 1
10 4293 1 1 20 ILE H H 1.991 0.428 6.540 1.00 . A A . 20 ILE H 1 1
10 4294 1 1 20 ILE HA H 2.094 3.262 5.739 1.00 . A A . 20 ILE HA 1 1
10 4295 1 1 20 ILE HB H 4.375 1.401 6.481 1.00 . A A . 20 ILE HB 1 1
10 4296 1 1 20 ILE HD11 H 4.352 1.080 8.900 1.00 . A A . 20 ILE HD11 1 1
10 4297 1 1 20 ILE HD12 H 4.382 2.522 9.914 1.00 . A A . 20 ILE HD12 1 1
10 4298 1 1 20 ILE HD13 H 5.627 2.280 8.688 1.00 . A A . 20 ILE HD13 1 1
10 4299 1 1 20 ILE HG12 H 3.969 3.917 7.973 1.00 . A A . 20 ILE HG12 1 1
10 4300 1 1 20 ILE HG13 H 2.693 2.723 8.185 1.00 . A A . 20 ILE HG13 1 1
10 4301 1 1 20 ILE HG21 H 5.343 2.807 4.892 1.00 . A A . 20 ILE HG21 1 1
10 4302 1 1 20 ILE HG22 H 5.692 3.634 6.414 1.00 . A A . 20 ILE HG22 1 1
10 4303 1 1 20 ILE HG23 H 4.373 4.198 5.383 1.00 . A A . 20 ILE HG23 1 1
10 4304 1 1 20 ILE N N 1.670 1.337 6.367 1.00 . A A . 20 ILE N 1 1
10 4305 1 1 20 ILE O O 2.885 0.700 3.940 1.00 . A A . 20 ILE O 1 1
10 4306 1 1 21 CYS C C 4.669 2.458 1.727 1.00 . A A . 21 CYS C 1 1
10 4307 1 1 21 CYS CA C 3.176 2.681 1.967 1.00 . A A . 21 CYS CA 1 1
10 4308 1 1 21 CYS CB C 2.674 3.878 1.159 1.00 . A A . 21 CYS CB 1 1
10 4309 1 1 21 CYS H H 2.832 3.814 3.720 1.00 . A A . 21 CYS H 1 1
10 4310 1 1 21 CYS HA H 2.641 1.793 1.660 1.00 . A A . 21 CYS HA 1 1
10 4311 1 1 21 CYS HB2 H 2.937 4.784 1.688 1.00 . A A . 21 CYS HB2 1 1
10 4312 1 1 21 CYS HB3 H 3.154 3.878 0.192 1.00 . A A . 21 CYS HB3 1 1
10 4313 1 1 21 CYS N N 2.921 2.896 3.390 1.00 . A A . 21 CYS N 1 1
10 4314 1 1 21 CYS O O 5.469 3.402 1.756 1.00 . A A . 21 CYS O 1 1
10 4315 1 1 21 CYS SG S 0.872 3.896 0.892 1.00 . A A . 21 CYS SG 1 1
10 4316 1 1 22 TYR C C 6.828 1.054 -0.172 1.00 . A A . 22 TYR C 1 1
10 4317 1 1 22 TYR CA C 6.412 0.798 1.278 1.00 . A A . 22 TYR CA 1 1
10 4318 1 1 22 TYR CB C 6.602 -0.677 1.618 1.00 . A A . 22 TYR CB 1 1
10 4319 1 1 22 TYR CD1 C 8.066 -0.905 3.655 1.00 . A A . 22 TYR CD1 1 1
10 4320 1 1 22 TYR CD2 C 5.716 -1.211 3.921 1.00 . A A . 22 TYR CD2 1 1
10 4321 1 1 22 TYR CE1 C 8.254 -1.140 5.001 1.00 . A A . 22 TYR CE1 1 1
10 4322 1 1 22 TYR CE2 C 5.898 -1.446 5.271 1.00 . A A . 22 TYR CE2 1 1
10 4323 1 1 22 TYR CG C 6.797 -0.937 3.092 1.00 . A A . 22 TYR CG 1 1
10 4324 1 1 22 TYR CZ C 7.168 -1.409 5.806 1.00 . A A . 22 TYR CZ 1 1
10 4325 1 1 22 TYR H H 4.342 0.497 1.519 1.00 . A A . 22 TYR H 1 1
10 4326 1 1 22 TYR HA H 7.037 1.389 1.930 1.00 . A A . 22 TYR HA 1 1
10 4327 1 1 22 TYR HB2 H 5.730 -1.226 1.294 1.00 . A A . 22 TYR HB2 1 1
10 4328 1 1 22 TYR HB3 H 7.472 -1.050 1.096 1.00 . A A . 22 TYR HB3 1 1
10 4329 1 1 22 TYR HD1 H 8.914 -0.694 3.021 1.00 . A A . 22 TYR HD1 1 1
10 4330 1 1 22 TYR HD2 H 4.722 -1.238 3.498 1.00 . A A . 22 TYR HD2 1 1
10 4331 1 1 22 TYR HE1 H 9.250 -1.108 5.419 1.00 . A A . 22 TYR HE1 1 1
10 4332 1 1 22 TYR HE2 H 5.046 -1.657 5.899 1.00 . A A . 22 TYR HE2 1 1
10 4333 1 1 22 TYR HH H 7.956 -0.990 7.508 1.00 . A A . 22 TYR HH 1 1
10 4334 1 1 22 TYR N N 5.030 1.190 1.514 1.00 . A A . 22 TYR N 1 1
10 4335 1 1 22 TYR O O 6.035 0.826 -1.082 1.00 . A A . 22 TYR O 1 1
10 4336 1 1 22 TYR OH O 7.353 -1.643 7.150 1.00 . A A . 22 TYR OH 1 1
10 4337 1 1 23 PRO C C 8.848 0.515 -2.559 1.00 . A A . 23 PRO C 1 1
10 4338 1 1 23 PRO CA C 8.604 1.807 -1.759 1.00 . A A . 23 PRO CA 1 1
10 4339 1 1 23 PRO CB C 9.913 2.566 -1.485 1.00 . A A . 23 PRO CB 1 1
10 4340 1 1 23 PRO CD C 9.091 1.837 0.643 1.00 . A A . 23 PRO CD 1 1
10 4341 1 1 23 PRO CG C 10.352 2.123 -0.128 1.00 . A A . 23 PRO CG 1 1
10 4342 1 1 23 PRO HA H 7.923 2.442 -2.312 1.00 . A A . 23 PRO HA 1 1
10 4343 1 1 23 PRO HB2 H 10.651 2.307 -2.234 1.00 . A A . 23 PRO HB2 1 1
10 4344 1 1 23 PRO HB3 H 9.735 3.630 -1.486 1.00 . A A . 23 PRO HB3 1 1
10 4345 1 1 23 PRO HD2 H 9.225 0.987 1.297 1.00 . A A . 23 PRO HD2 1 1
10 4346 1 1 23 PRO HD3 H 8.792 2.701 1.212 1.00 . A A . 23 PRO HD3 1 1
10 4347 1 1 23 PRO HG2 H 10.955 1.228 -0.214 1.00 . A A . 23 PRO HG2 1 1
10 4348 1 1 23 PRO HG3 H 10.909 2.909 0.356 1.00 . A A . 23 PRO HG3 1 1
10 4349 1 1 23 PRO N N 8.086 1.529 -0.403 1.00 . A A . 23 PRO N 1 1
10 4350 1 1 23 PRO O O 9.986 0.180 -2.920 1.00 . A A . 23 PRO O 1 1
10 4351 1 1 24 THR C C 7.536 -1.247 -5.043 1.00 . A A . 24 THR C 1 1
10 4352 1 1 24 THR CA C 7.795 -1.463 -3.557 1.00 . A A . 24 THR CA 1 1
10 4353 1 1 24 THR CB C 6.766 -2.476 -2.993 1.00 . A A . 24 THR CB 1 1
10 4354 1 1 24 THR CG2 C 6.962 -2.685 -1.497 1.00 . A A . 24 THR CG2 1 1
10 4355 1 1 24 THR H H 6.881 0.144 -2.527 1.00 . A A . 24 THR H 1 1
10 4356 1 1 24 THR HA H 8.784 -1.882 -3.433 1.00 . A A . 24 THR HA 1 1
10 4357 1 1 24 THR HB H 6.904 -3.422 -3.493 1.00 . A A . 24 THR HB 1 1
10 4358 1 1 24 THR HG1 H 5.090 -1.594 -2.434 1.00 . A A . 24 THR HG1 1 1
10 4359 1 1 24 THR HG21 H 6.269 -3.431 -1.141 1.00 . A A . 24 THR HG21 1 1
10 4360 1 1 24 THR HG22 H 6.783 -1.749 -0.978 1.00 . A A . 24 THR HG22 1 1
10 4361 1 1 24 THR HG23 H 7.975 -3.010 -1.309 1.00 . A A . 24 THR HG23 1 1
10 4362 1 1 24 THR N N 7.752 -0.196 -2.829 1.00 . A A . 24 THR N 1 1
10 4363 1 1 24 THR O O 6.842 -0.300 -5.425 1.00 . A A . 24 THR O 1 1
10 4364 1 1 24 THR OG1 O 5.429 -2.014 -3.228 1.00 . A A . 24 THR OG1 1 1
10 4365 1 1 25 PHE C C 6.983 -3.110 -7.847 1.00 . A A . 25 PHE C 1 1
10 4366 1 1 25 PHE CA C 7.931 -2.034 -7.314 1.00 . A A . 25 PHE CA 1 1
10 4367 1 1 25 PHE CB C 9.286 -2.124 -8.016 1.00 . A A . 25 PHE CB 1 1
10 4368 1 1 25 PHE CD1 C 10.445 0.050 -7.490 1.00 . A A . 25 PHE CD1 1 1
10 4369 1 1 25 PHE CD2 C 9.775 -0.369 -9.742 1.00 . A A . 25 PHE CD2 1 1
10 4370 1 1 25 PHE CE1 C 10.958 1.276 -7.867 1.00 . A A . 25 PHE CE1 1 1
10 4371 1 1 25 PHE CE2 C 10.286 0.856 -10.124 1.00 . A A . 25 PHE CE2 1 1
10 4372 1 1 25 PHE CG C 9.847 -0.787 -8.423 1.00 . A A . 25 PHE CG 1 1
10 4373 1 1 25 PHE CZ C 10.878 1.679 -9.187 1.00 . A A . 25 PHE CZ 1 1
10 4374 1 1 25 PHE H H 8.631 -2.862 -5.499 1.00 . A A . 25 PHE H 1 1
10 4375 1 1 25 PHE HA H 7.496 -1.068 -7.520 1.00 . A A . 25 PHE HA 1 1
10 4376 1 1 25 PHE HB2 H 9.994 -2.591 -7.352 1.00 . A A . 25 PHE HB2 1 1
10 4377 1 1 25 PHE HB3 H 9.183 -2.728 -8.904 1.00 . A A . 25 PHE HB3 1 1
10 4378 1 1 25 PHE HD1 H 10.505 -0.265 -6.456 1.00 . A A . 25 PHE HD1 1 1
10 4379 1 1 25 PHE HD2 H 9.314 -1.011 -10.477 1.00 . A A . 25 PHE HD2 1 1
10 4380 1 1 25 PHE HE1 H 11.421 1.918 -7.132 1.00 . A A . 25 PHE HE1 1 1
10 4381 1 1 25 PHE HE2 H 10.221 1.168 -11.155 1.00 . A A . 25 PHE HE2 1 1
10 4382 1 1 25 PHE HZ H 11.279 2.638 -9.484 1.00 . A A . 25 PHE HZ 1 1
10 4383 1 1 25 PHE N N 8.095 -2.129 -5.870 1.00 . A A . 25 PHE N 1 1
10 4384 1 1 25 PHE O O 6.979 -4.236 -7.341 1.00 . A A . 25 PHE O 1 1
10 4385 1 1 26 PRO C C 5.399 -0.383 -8.680 1.00 . A A . 26 PRO C 1 1
10 4386 1 1 26 PRO CA C 6.133 -1.438 -9.521 1.00 . A A . 26 PRO CA 1 1
10 4387 1 1 26 PRO CB C 5.388 -1.670 -10.842 1.00 . A A . 26 PRO CB 1 1
10 4388 1 1 26 PRO CD C 5.199 -3.679 -9.529 1.00 . A A . 26 PRO CD 1 1
10 4389 1 1 26 PRO CG C 5.124 -3.140 -10.930 1.00 . A A . 26 PRO CG 1 1
10 4390 1 1 26 PRO HA H 7.135 -1.089 -9.728 1.00 . A A . 26 PRO HA 1 1
10 4391 1 1 26 PRO HB2 H 4.462 -1.112 -10.833 1.00 . A A . 26 PRO HB2 1 1
10 4392 1 1 26 PRO HB3 H 6.002 -1.353 -11.671 1.00 . A A . 26 PRO HB3 1 1
10 4393 1 1 26 PRO HD2 H 4.232 -3.622 -9.049 1.00 . A A . 26 PRO HD2 1 1
10 4394 1 1 26 PRO HD3 H 5.565 -4.695 -9.531 1.00 . A A . 26 PRO HD3 1 1
10 4395 1 1 26 PRO HG2 H 4.138 -3.308 -11.344 1.00 . A A . 26 PRO HG2 1 1
10 4396 1 1 26 PRO HG3 H 5.875 -3.613 -11.546 1.00 . A A . 26 PRO HG3 1 1
10 4397 1 1 26 PRO N N 6.161 -2.774 -8.884 1.00 . A A . 26 PRO N 1 1
10 4398 1 1 26 PRO O O 5.807 0.782 -8.653 1.00 . A A . 26 PRO O 1 1
10 4399 1 1 27 GLU C C 3.726 -0.226 -5.665 1.00 . A A . 27 GLU C 1 1
10 4400 1 1 27 GLU CA C 3.535 0.102 -7.157 1.00 . A A . 27 GLU CA 1 1
10 4401 1 1 27 GLU CB C 2.036 0.071 -7.532 1.00 . A A . 27 GLU CB 1 1
10 4402 1 1 27 GLU CD C 1.454 -1.807 -9.130 1.00 . A A . 27 GLU CD 1 1
10 4403 1 1 27 GLU CG C 1.427 -1.325 -7.695 1.00 . A A . 27 GLU CG 1 1
10 4404 1 1 27 GLU H H 4.052 -1.742 -8.073 1.00 . A A . 27 GLU H 1 1
10 4405 1 1 27 GLU HA H 3.909 1.098 -7.333 1.00 . A A . 27 GLU HA 1 1
10 4406 1 1 27 GLU HB2 H 1.482 0.587 -6.762 1.00 . A A . 27 GLU HB2 1 1
10 4407 1 1 27 GLU HB3 H 1.905 0.603 -8.462 1.00 . A A . 27 GLU HB3 1 1
10 4408 1 1 27 GLU HG2 H 1.984 -2.020 -7.087 1.00 . A A . 27 GLU HG2 1 1
10 4409 1 1 27 GLU HG3 H 0.400 -1.300 -7.360 1.00 . A A . 27 GLU HG3 1 1
10 4410 1 1 27 GLU N N 4.322 -0.802 -8.002 1.00 . A A . 27 GLU N 1 1
10 4411 1 1 27 GLU O O 3.885 -1.398 -5.315 1.00 . A A . 27 GLU O 1 1
10 4412 1 1 27 GLU OE1 O 2.532 -2.226 -9.596 1.00 . A A . 27 GLU OE1 1 1
10 4413 1 1 27 GLU OE2 O 0.395 -1.763 -9.793 1.00 . A A . 27 GLU OE2 1 1
10 4414 1 1 28 PRO C C 2.755 -0.225 -2.660 1.00 . A A . 28 PRO C 1 1
10 4415 1 1 28 PRO CA C 3.883 0.597 -3.297 1.00 . A A . 28 PRO CA 1 1
10 4416 1 1 28 PRO CB C 3.891 2.020 -2.722 1.00 . A A . 28 PRO CB 1 1
10 4417 1 1 28 PRO CD C 3.539 2.246 -5.075 1.00 . A A . 28 PRO CD 1 1
10 4418 1 1 28 PRO CG C 3.220 2.868 -3.745 1.00 . A A . 28 PRO CG 1 1
10 4419 1 1 28 PRO HA H 4.828 0.118 -3.082 1.00 . A A . 28 PRO HA 1 1
10 4420 1 1 28 PRO HB2 H 3.346 2.038 -1.782 1.00 . A A . 28 PRO HB2 1 1
10 4421 1 1 28 PRO HB3 H 4.908 2.352 -2.571 1.00 . A A . 28 PRO HB3 1 1
10 4422 1 1 28 PRO HD2 H 2.723 2.394 -5.766 1.00 . A A . 28 PRO HD2 1 1
10 4423 1 1 28 PRO HD3 H 4.454 2.659 -5.475 1.00 . A A . 28 PRO HD3 1 1
10 4424 1 1 28 PRO HG2 H 2.155 2.866 -3.573 1.00 . A A . 28 PRO HG2 1 1
10 4425 1 1 28 PRO HG3 H 3.607 3.875 -3.705 1.00 . A A . 28 PRO HG3 1 1
10 4426 1 1 28 PRO N N 3.707 0.806 -4.756 1.00 . A A . 28 PRO N 1 1
10 4427 1 1 28 PRO O O 1.648 -0.297 -3.203 1.00 . A A . 28 PRO O 1 1
10 4428 1 1 29 ILE C C 1.927 -1.136 0.649 1.00 . A A . 29 ILE C 1 1
10 4429 1 1 29 ILE CA C 2.088 -1.660 -0.780 1.00 . A A . 29 ILE CA 1 1
10 4430 1 1 29 ILE CB C 2.517 -3.170 -0.750 1.00 . A A . 29 ILE CB 1 1
10 4431 1 1 29 ILE CD1 C 2.066 -3.501 -3.309 1.00 . A A . 29 ILE CD1 1 1
10 4432 1 1 29 ILE CG1 C 3.034 -3.661 -2.134 1.00 . A A . 29 ILE CG1 1 1
10 4433 1 1 29 ILE CG2 C 1.382 -4.077 -0.252 1.00 . A A . 29 ILE CG2 1 1
10 4434 1 1 29 ILE H H 3.958 -0.727 -1.139 1.00 . A A . 29 ILE H 1 1
10 4435 1 1 29 ILE HA H 1.138 -1.585 -1.290 1.00 . A A . 29 ILE HA 1 1
10 4436 1 1 29 ILE HB H 3.324 -3.255 -0.037 1.00 . A A . 29 ILE HB 1 1
10 4437 1 1 29 ILE HD11 H 1.199 -4.124 -3.147 1.00 . A A . 29 ILE HD11 1 1
10 4438 1 1 29 ILE HD12 H 2.558 -3.798 -4.223 1.00 . A A . 29 ILE HD12 1 1
10 4439 1 1 29 ILE HD13 H 1.757 -2.467 -3.383 1.00 . A A . 29 ILE HD13 1 1
10 4440 1 1 29 ILE HG12 H 3.928 -3.109 -2.381 1.00 . A A . 29 ILE HG12 1 1
10 4441 1 1 29 ILE HG13 H 3.284 -4.710 -2.055 1.00 . A A . 29 ILE HG13 1 1
10 4442 1 1 29 ILE HG21 H 1.099 -3.783 0.749 1.00 . A A . 29 ILE HG21 1 1
10 4443 1 1 29 ILE HG22 H 1.716 -5.103 -0.245 1.00 . A A . 29 ILE HG22 1 1
10 4444 1 1 29 ILE HG23 H 0.529 -3.980 -0.908 1.00 . A A . 29 ILE HG23 1 1
10 4445 1 1 29 ILE N N 3.057 -0.835 -1.510 1.00 . A A . 29 ILE N 1 1
10 4446 1 1 29 ILE O O 2.842 -0.518 1.202 1.00 . A A . 29 ILE O 1 1
10 4447 1 1 30 CYS C C 0.858 -2.034 3.615 1.00 . A A . 30 CYS C 1 1
10 4448 1 1 30 CYS CA C 0.440 -0.966 2.594 1.00 . A A . 30 CYS CA 1 1
10 4449 1 1 30 CYS CB C -1.061 -0.679 2.713 1.00 . A A . 30 CYS CB 1 1
10 4450 1 1 30 CYS H H 0.072 -1.892 0.733 1.00 . A A . 30 CYS H 1 1
10 4451 1 1 30 CYS HA H 0.993 -0.056 2.787 1.00 . A A . 30 CYS HA 1 1
10 4452 1 1 30 CYS HB2 H -1.595 -1.340 2.046 1.00 . A A . 30 CYS HB2 1 1
10 4453 1 1 30 CYS HB3 H -1.375 -0.872 3.720 1.00 . A A . 30 CYS HB3 1 1
10 4454 1 1 30 CYS N N 0.752 -1.394 1.235 1.00 . A A . 30 CYS N 1 1
10 4455 1 1 30 CYS O O 0.366 -3.168 3.574 1.00 . A A . 30 CYS O 1 1
10 4456 1 1 30 CYS SG S -1.542 1.030 2.295 1.00 . A A . 30 CYS SG 1 1
10 4457 1 1 31 GLY C C 2.758 -1.878 6.785 1.00 . A A . 31 GLY C 1 1
10 4458 1 1 31 GLY CA C 2.259 -2.581 5.536 1.00 . A A . 31 GLY CA 1 1
10 4459 1 1 31 GLY H H 2.129 -0.746 4.482 1.00 . A A . 31 GLY H 1 1
10 4460 1 1 31 GLY HA2 H 1.460 -3.247 5.810 1.00 . A A . 31 GLY HA2 1 1
10 4461 1 1 31 GLY HA3 H 3.067 -3.164 5.119 1.00 . A A . 31 GLY HA3 1 1
10 4462 1 1 31 GLY N N 1.774 -1.659 4.516 1.00 . A A . 31 GLY N 1 1
10 4463 1 1 31 GLY O O 3.348 -0.799 6.699 1.00 . A A . 31 GLY O 1 1
10 4464 1 1 32 VAL C C 4.353 -2.442 9.615 1.00 . A A . 32 VAL C 1 1
10 4465 1 1 32 VAL CA C 2.949 -1.951 9.242 1.00 . A A . 32 VAL CA 1 1
10 4466 1 1 32 VAL CB C 1.957 -2.280 10.405 1.00 . A A . 32 VAL CB 1 1
10 4467 1 1 32 VAL CG1 C 0.798 -1.295 10.429 1.00 . A A . 32 VAL CG1 1 1
10 4468 1 1 32 VAL CG2 C 1.420 -3.711 10.322 1.00 . A A . 32 VAL CG2 1 1
10 4469 1 1 32 VAL H H 2.041 -3.357 7.934 1.00 . A A . 32 VAL H 1 1
10 4470 1 1 32 VAL HA H 2.989 -0.877 9.132 1.00 . A A . 32 VAL HA 1 1
10 4471 1 1 32 VAL HB H 2.495 -2.180 11.338 1.00 . A A . 32 VAL HB 1 1
10 4472 1 1 32 VAL HG11 H 0.308 -1.342 11.390 1.00 . A A . 32 VAL HG11 1 1
10 4473 1 1 32 VAL HG12 H 0.094 -1.553 9.656 1.00 . A A . 32 VAL HG12 1 1
10 4474 1 1 32 VAL HG13 H 1.167 -0.294 10.264 1.00 . A A . 32 VAL HG13 1 1
10 4475 1 1 32 VAL HG21 H 2.246 -4.406 10.276 1.00 . A A . 32 VAL HG21 1 1
10 4476 1 1 32 VAL HG22 H 0.811 -3.815 9.436 1.00 . A A . 32 VAL HG22 1 1
10 4477 1 1 32 VAL HG23 H 0.821 -3.922 11.195 1.00 . A A . 32 VAL HG23 1 1
10 4478 1 1 32 VAL N N 2.520 -2.501 7.947 1.00 . A A . 32 VAL N 1 1
10 4479 1 1 32 VAL O O 5.281 -1.607 9.638 1.00 . A A . 32 VAL O 1 1
10 4480 1 1 32 VAL OXT O 4.511 -3.656 9.871 1.00 . A A . 32 VAL OXT 1 1
11 4481 1 1 1 PCA C C -14.616 0.812 1.383 1.00 . A A . 1 PCA C 1 1
11 4482 1 1 1 PCA CA C -15.445 1.053 2.641 1.00 . A A . 1 PCA CA 1 1
11 4483 1 1 1 PCA CB C -14.835 0.394 3.851 1.00 . A A . 1 PCA CB 1 1
11 4484 1 1 1 PCA CD C -17.143 -0.306 3.670 1.00 . A A . 1 PCA CD 1 1
11 4485 1 1 1 PCA CG C -15.917 -0.334 4.559 1.00 . A A . 1 PCA CG 1 1
11 4486 1 1 1 PCA HA H -15.549 2.117 2.806 1.00 . A A . 1 PCA HA 1 1
11 4487 1 1 1 PCA HB2 H -13.940 -0.120 3.714 1.00 . A A . 1 PCA HB2 1 1
11 4488 1 1 1 PCA HB3 H -14.428 1.308 4.396 1.00 . A A . 1 PCA HB3 1 1
11 4489 1 1 1 PCA HG2 H -15.673 -1.244 4.998 1.00 . A A . 1 PCA HG2 1 1
11 4490 1 1 1 PCA HG3 H -15.991 0.303 5.497 1.00 . A A . 1 PCA HG3 1 1
11 4491 1 1 1 PCA N N -16.791 0.451 2.606 1.00 . A A . 1 PCA N 1 1
11 4492 1 1 1 PCA O O -14.773 -0.214 0.714 1.00 . A A . 1 PCA O 1 1
11 4493 1 1 1 PCA OE O -18.284 -0.573 4.046 1.00 . A A . 1 PCA OE 1 1
11 4494 1 1 2 TRP C C -11.457 2.184 0.267 1.00 . A A . 2 TRP C 1 1
11 4495 1 1 2 TRP CA C -12.854 1.683 -0.093 1.00 . A A . 2 TRP CA 1 1
11 4496 1 1 2 TRP CB C -13.418 2.487 -1.274 1.00 . A A . 2 TRP CB 1 1
11 4497 1 1 2 TRP CD1 C -15.977 2.377 -1.247 1.00 . A A . 2 TRP CD1 1 1
11 4498 1 1 2 TRP CD2 C -15.031 1.080 -2.811 1.00 . A A . 2 TRP CD2 1 1
11 4499 1 1 2 TRP CE2 C -16.429 0.936 -2.891 1.00 . A A . 2 TRP CE2 1 1
11 4500 1 1 2 TRP CE3 C -14.228 0.356 -3.703 1.00 . A A . 2 TRP CE3 1 1
11 4501 1 1 2 TRP CG C -14.761 2.010 -1.749 1.00 . A A . 2 TRP CG 1 1
11 4502 1 1 2 TRP CH2 C -16.230 -0.593 -4.682 1.00 . A A . 2 TRP CH2 1 1
11 4503 1 1 2 TRP CZ2 C -17.040 0.101 -3.824 1.00 . A A . 2 TRP CZ2 1 1
11 4504 1 1 2 TRP CZ3 C -14.836 -0.471 -4.627 1.00 . A A . 2 TRP CZ3 1 1
11 4505 1 1 2 TRP H H -13.655 2.548 1.658 1.00 . A A . 2 TRP H 1 1
11 4506 1 1 2 TRP HA H -12.785 0.643 -0.376 1.00 . A A . 2 TRP HA 1 1
11 4507 1 1 2 TRP HB2 H -13.517 3.520 -0.981 1.00 . A A . 2 TRP HB2 1 1
11 4508 1 1 2 TRP HB3 H -12.728 2.419 -2.103 1.00 . A A . 2 TRP HB3 1 1
11 4509 1 1 2 TRP HD1 H -16.113 3.072 -0.433 1.00 . A A . 2 TRP HD1 1 1
11 4510 1 1 2 TRP HE1 H -17.940 1.836 -1.750 1.00 . A A . 2 TRP HE1 1 1
11 4511 1 1 2 TRP HE3 H -13.151 0.437 -3.676 1.00 . A A . 2 TRP HE3 1 1
11 4512 1 1 2 TRP HH2 H -16.664 -1.253 -5.420 1.00 . A A . 2 TRP HH2 1 1
11 4513 1 1 2 TRP HZ2 H -18.114 -0.005 -3.880 1.00 . A A . 2 TRP HZ2 1 1
11 4514 1 1 2 TRP HZ3 H -14.233 -1.038 -5.322 1.00 . A A . 2 TRP HZ3 1 1
11 4515 1 1 2 TRP N N -13.728 1.767 1.076 1.00 . A A . 2 TRP N 1 1
11 4516 1 1 2 TRP NE1 N -16.982 1.736 -1.927 1.00 . A A . 2 TRP NE1 1 1
11 4517 1 1 2 TRP O O -11.194 3.392 0.291 1.00 . A A . 2 TRP O 1 1
11 4518 1 1 3 CYS C C -8.295 0.307 0.712 1.00 . A A . 3 CYS C 1 1
11 4519 1 1 3 CYS CA C -9.189 1.521 0.962 1.00 . A A . 3 CYS CA 1 1
11 4520 1 1 3 CYS CB C -9.084 1.948 2.440 1.00 . A A . 3 CYS CB 1 1
11 4521 1 1 3 CYS H H -10.886 0.306 0.586 1.00 . A A . 3 CYS H 1 1
11 4522 1 1 3 CYS HA H -8.848 2.334 0.337 1.00 . A A . 3 CYS HA 1 1
11 4523 1 1 3 CYS HB2 H -8.057 2.194 2.664 1.00 . A A . 3 CYS HB2 1 1
11 4524 1 1 3 CYS HB3 H -9.697 2.826 2.595 1.00 . A A . 3 CYS HB3 1 1
11 4525 1 1 3 CYS N N -10.582 1.233 0.593 1.00 . A A . 3 CYS N 1 1
11 4526 1 1 3 CYS O O -8.782 -0.824 0.604 1.00 . A A . 3 CYS O 1 1
11 4527 1 1 3 CYS SG S -9.622 0.680 3.637 1.00 . A A . 3 CYS SG 1 1
11 4528 1 1 4 ALA C C -5.553 -1.113 1.736 1.00 . A A . 4 ALA C 1 1
11 4529 1 1 4 ALA CA C -5.988 -0.496 0.402 1.00 . A A . 4 ALA CA 1 1
11 4530 1 1 4 ALA CB C -4.791 0.071 -0.354 1.00 . A A . 4 ALA CB 1 1
11 4531 1 1 4 ALA H H -6.672 1.482 0.713 1.00 . A A . 4 ALA H 1 1
11 4532 1 1 4 ALA HA H -6.444 -1.264 -0.207 1.00 . A A . 4 ALA HA 1 1
11 4533 1 1 4 ALA HB1 H -4.339 0.861 0.228 1.00 . A A . 4 ALA HB1 1 1
11 4534 1 1 4 ALA HB2 H -5.121 0.468 -1.302 1.00 . A A . 4 ALA HB2 1 1
11 4535 1 1 4 ALA HB3 H -4.065 -0.713 -0.525 1.00 . A A . 4 ALA HB3 1 1
11 4536 1 1 4 ALA N N -6.981 0.557 0.623 1.00 . A A . 4 ALA N 1 1
11 4537 1 1 4 ALA O O -5.038 -0.415 2.612 1.00 . A A . 4 ALA O 1 1
11 4538 1 1 5 GLU C C -3.987 -3.688 3.069 1.00 . A A . 5 GLU C 1 1
11 4539 1 1 5 GLU CA C -5.435 -3.150 3.109 1.00 . A A . 5 GLU CA 1 1
11 4540 1 1 5 GLU CB C -6.472 -4.273 3.367 1.00 . A A . 5 GLU CB 1 1
11 4541 1 1 5 GLU CD C -7.698 -6.310 2.489 1.00 . A A . 5 GLU CD 1 1
11 4542 1 1 5 GLU CG C -6.515 -5.379 2.312 1.00 . A A . 5 GLU CG 1 1
11 4543 1 1 5 GLU H H -6.176 -2.922 1.133 1.00 . A A . 5 GLU H 1 1
11 4544 1 1 5 GLU HA H -5.499 -2.437 3.919 1.00 . A A . 5 GLU HA 1 1
11 4545 1 1 5 GLU HB2 H -6.253 -4.732 4.319 1.00 . A A . 5 GLU HB2 1 1
11 4546 1 1 5 GLU HB3 H -7.454 -3.823 3.419 1.00 . A A . 5 GLU HB3 1 1
11 4547 1 1 5 GLU HG2 H -6.575 -4.924 1.337 1.00 . A A . 5 GLU HG2 1 1
11 4548 1 1 5 GLU HG3 H -5.605 -5.958 2.381 1.00 . A A . 5 GLU HG3 1 1
11 4549 1 1 5 GLU N N -5.775 -2.425 1.877 1.00 . A A . 5 GLU N 1 1
11 4550 1 1 5 GLU O O -3.146 -3.155 2.340 1.00 . A A . 5 GLU O 1 1
11 4551 1 1 5 GLU OE1 O -8.767 -6.030 1.907 1.00 . A A . 5 GLU OE1 1 1
11 4552 1 1 5 GLU OE2 O -7.555 -7.322 3.209 1.00 . A A . 5 GLU OE2 1 1
11 4553 1 1 6 GLU C C -2.150 -6.321 2.757 1.00 . A A . 6 GLU C 1 1
11 4554 1 1 6 GLU CA C -2.384 -5.360 3.930 1.00 . A A . 6 GLU CA 1 1
11 4555 1 1 6 GLU CB C -2.177 -6.078 5.285 1.00 . A A . 6 GLU CB 1 1
11 4556 1 1 6 GLU CD C -3.013 -7.736 7.012 1.00 . A A . 6 GLU CD 1 1
11 4557 1 1 6 GLU CG C -3.277 -7.068 5.676 1.00 . A A . 6 GLU CG 1 1
11 4558 1 1 6 GLU H H -4.443 -5.126 4.392 1.00 . A A . 6 GLU H 1 1
11 4559 1 1 6 GLU HA H -1.662 -4.561 3.854 1.00 . A A . 6 GLU HA 1 1
11 4560 1 1 6 GLU HB2 H -1.244 -6.618 5.247 1.00 . A A . 6 GLU HB2 1 1
11 4561 1 1 6 GLU HB3 H -2.110 -5.329 6.062 1.00 . A A . 6 GLU HB3 1 1
11 4562 1 1 6 GLU HG2 H -4.216 -6.540 5.736 1.00 . A A . 6 GLU HG2 1 1
11 4563 1 1 6 GLU HG3 H -3.343 -7.833 4.915 1.00 . A A . 6 GLU HG3 1 1
11 4564 1 1 6 GLU N N -3.716 -4.744 3.856 1.00 . A A . 6 GLU N 1 1
11 4565 1 1 6 GLU O O -2.813 -7.359 2.645 1.00 . A A . 6 GLU O 1 1
11 4566 1 1 6 GLU OE1 O -2.365 -8.803 7.024 1.00 . A A . 6 GLU OE1 1 1
11 4567 1 1 6 GLU OE2 O -3.452 -7.190 8.045 1.00 . A A . 6 GLU OE2 1 1
11 4568 1 1 7 GLY C C -1.453 -6.181 -0.563 1.00 . A A . 7 GLY C 1 1
11 4569 1 1 7 GLY CA C -0.881 -6.756 0.723 1.00 . A A . 7 GLY CA 1 1
11 4570 1 1 7 GLY H H -0.729 -5.104 2.044 1.00 . A A . 7 GLY H 1 1
11 4571 1 1 7 GLY HA2 H 0.192 -6.820 0.630 1.00 . A A . 7 GLY HA2 1 1
11 4572 1 1 7 GLY HA3 H -1.278 -7.751 0.866 1.00 . A A . 7 GLY HA3 1 1
11 4573 1 1 7 GLY N N -1.207 -5.948 1.891 1.00 . A A . 7 GLY N 1 1
11 4574 1 1 7 GLY O O -1.378 -6.817 -1.619 1.00 . A A . 7 GLY O 1 1
11 4575 1 1 8 GLU C C -1.838 -3.013 -1.935 1.00 . A A . 8 GLU C 1 1
11 4576 1 1 8 GLU CA C -2.616 -4.286 -1.613 1.00 . A A . 8 GLU CA 1 1
11 4577 1 1 8 GLU CB C -4.090 -3.953 -1.338 1.00 . A A . 8 GLU CB 1 1
11 4578 1 1 8 GLU CD C -5.369 -5.553 -2.841 1.00 . A A . 8 GLU CD 1 1
11 4579 1 1 8 GLU CG C -5.029 -5.155 -1.415 1.00 . A A . 8 GLU CG 1 1
11 4580 1 1 8 GLU H H -2.042 -4.531 0.408 1.00 . A A . 8 GLU H 1 1
11 4581 1 1 8 GLU HA H -2.558 -4.952 -2.462 1.00 . A A . 8 GLU HA 1 1
11 4582 1 1 8 GLU HB2 H -4.170 -3.527 -0.349 1.00 . A A . 8 GLU HB2 1 1
11 4583 1 1 8 GLU HB3 H -4.420 -3.221 -2.062 1.00 . A A . 8 GLU HB3 1 1
11 4584 1 1 8 GLU HG2 H -4.556 -5.995 -0.928 1.00 . A A . 8 GLU HG2 1 1
11 4585 1 1 8 GLU HG3 H -5.945 -4.911 -0.898 1.00 . A A . 8 GLU HG3 1 1
11 4586 1 1 8 GLU N N -2.024 -4.974 -0.467 1.00 . A A . 8 GLU N 1 1
11 4587 1 1 8 GLU O O -1.129 -2.478 -1.076 1.00 . A A . 8 GLU O 1 1
11 4588 1 1 8 GLU OE1 O -4.633 -6.383 -3.418 1.00 . A A . 8 GLU OE1 1 1
11 4589 1 1 8 GLU OE2 O -6.370 -5.036 -3.380 1.00 . A A . 8 GLU OE2 1 1
11 4590 1 1 9 SER C C -1.992 -0.047 -3.151 1.00 . A A . 9 SER C 1 1
11 4591 1 1 9 SER CA C -1.293 -1.320 -3.631 1.00 . A A . 9 SER CA 1 1
11 4592 1 1 9 SER CB C -1.202 -1.322 -5.157 1.00 . A A . 9 SER CB 1 1
11 4593 1 1 9 SER H H -2.581 -2.997 -3.796 1.00 . A A . 9 SER H 1 1
11 4594 1 1 9 SER HA H -0.295 -1.340 -3.224 1.00 . A A . 9 SER HA 1 1
11 4595 1 1 9 SER HB2 H -0.735 -0.407 -5.489 1.00 . A A . 9 SER HB2 1 1
11 4596 1 1 9 SER HB3 H -0.608 -2.164 -5.473 1.00 . A A . 9 SER HB3 1 1
11 4597 1 1 9 SER HG H -3.132 -0.977 -5.199 1.00 . A A . 9 SER HG 1 1
11 4598 1 1 9 SER N N -1.986 -2.527 -3.172 1.00 . A A . 9 SER N 1 1
11 4599 1 1 9 SER O O -3.211 0.092 -3.291 1.00 . A A . 9 SER O 1 1
11 4600 1 1 9 SER OG O -2.486 -1.421 -5.753 1.00 . A A . 9 SER OG 1 1
11 4601 1 1 10 CYS C C -1.442 3.283 -3.077 1.00 . A A . 10 CYS C 1 1
11 4602 1 1 10 CYS CA C -1.722 2.142 -2.086 1.00 . A A . 10 CYS CA 1 1
11 4603 1 1 10 CYS CB C -1.125 2.449 -0.704 1.00 . A A . 10 CYS CB 1 1
11 4604 1 1 10 CYS H H -0.239 0.687 -2.517 1.00 . A A . 10 CYS H 1 1
11 4605 1 1 10 CYS HA H -2.792 2.034 -1.983 1.00 . A A . 10 CYS HA 1 1
11 4606 1 1 10 CYS HB2 H -1.599 3.332 -0.305 1.00 . A A . 10 CYS HB2 1 1
11 4607 1 1 10 CYS HB3 H -1.321 1.615 -0.044 1.00 . A A . 10 CYS HB3 1 1
11 4608 1 1 10 CYS N N -1.201 0.871 -2.590 1.00 . A A . 10 CYS N 1 1
11 4609 1 1 10 CYS O O -1.325 4.453 -2.691 1.00 . A A . 10 CYS O 1 1
11 4610 1 1 10 CYS SG S 0.675 2.744 -0.699 1.00 . A A . 10 CYS SG 1 1
11 4611 1 1 11 GLU C C -2.394 4.601 -5.894 1.00 . A A . 11 GLU C 1 1
11 4612 1 1 11 GLU CA C -1.106 3.891 -5.445 1.00 . A A . 11 GLU CA 1 1
11 4613 1 1 11 GLU CB C -0.421 3.186 -6.639 1.00 . A A . 11 GLU CB 1 1
11 4614 1 1 11 GLU CD C -1.979 2.627 -8.562 1.00 . A A . 11 GLU CD 1 1
11 4615 1 1 11 GLU CG C -1.263 2.106 -7.332 1.00 . A A . 11 GLU CG 1 1
11 4616 1 1 11 GLU H H -1.486 1.981 -4.601 1.00 . A A . 11 GLU H 1 1
11 4617 1 1 11 GLU HA H -0.429 4.635 -5.053 1.00 . A A . 11 GLU HA 1 1
11 4618 1 1 11 GLU HB2 H -0.167 3.933 -7.376 1.00 . A A . 11 GLU HB2 1 1
11 4619 1 1 11 GLU HB3 H 0.489 2.726 -6.283 1.00 . A A . 11 GLU HB3 1 1
11 4620 1 1 11 GLU HG2 H -0.618 1.293 -7.627 1.00 . A A . 11 GLU HG2 1 1
11 4621 1 1 11 GLU HG3 H -2.003 1.743 -6.632 1.00 . A A . 11 GLU HG3 1 1
11 4622 1 1 11 GLU N N -1.365 2.925 -4.368 1.00 . A A . 11 GLU N 1 1
11 4623 1 1 11 GLU O O -2.341 5.593 -6.626 1.00 . A A . 11 GLU O 1 1
11 4624 1 1 11 GLU OE1 O -3.123 3.108 -8.424 1.00 . A A . 11 GLU OE1 1 1
11 4625 1 1 11 GLU OE2 O -1.396 2.552 -9.665 1.00 . A A . 11 GLU OE2 1 1
11 4626 1 1 12 VAL C C -5.608 5.032 -4.514 1.00 . A A . 12 VAL C 1 1
11 4627 1 1 12 VAL CA C -4.845 4.630 -5.790 1.00 . A A . 12 VAL CA 1 1
11 4628 1 1 12 VAL CB C -5.666 3.627 -6.679 1.00 . A A . 12 VAL CB 1 1
11 4629 1 1 12 VAL CG1 C -5.991 2.314 -5.957 1.00 . A A . 12 VAL CG1 1 1
11 4630 1 1 12 VAL CG2 C -6.936 4.273 -7.229 1.00 . A A . 12 VAL CG2 1 1
11 4631 1 1 12 VAL H H -3.505 3.295 -4.851 1.00 . A A . 12 VAL H 1 1
11 4632 1 1 12 VAL HA H -4.670 5.524 -6.373 1.00 . A A . 12 VAL HA 1 1
11 4633 1 1 12 VAL HB H -5.045 3.377 -7.528 1.00 . A A . 12 VAL HB 1 1
11 4634 1 1 12 VAL HG11 H -6.937 1.932 -6.312 1.00 . A A . 12 VAL HG11 1 1
11 4635 1 1 12 VAL HG12 H -6.050 2.493 -4.894 1.00 . A A . 12 VAL HG12 1 1
11 4636 1 1 12 VAL HG13 H -5.215 1.590 -6.155 1.00 . A A . 12 VAL HG13 1 1
11 4637 1 1 12 VAL HG21 H -7.513 3.532 -7.760 1.00 . A A . 12 VAL HG21 1 1
11 4638 1 1 12 VAL HG22 H -6.669 5.073 -7.902 1.00 . A A . 12 VAL HG22 1 1
11 4639 1 1 12 VAL HG23 H -7.520 4.668 -6.412 1.00 . A A . 12 VAL HG23 1 1
11 4640 1 1 12 VAL N N -3.540 4.074 -5.447 1.00 . A A . 12 VAL N 1 1
11 4641 1 1 12 VAL O O -6.254 6.082 -4.476 1.00 . A A . 12 VAL O 1 1
11 4642 1 1 13 TYR C C -5.196 4.247 -1.039 1.00 . A A . 13 TYR C 1 1
11 4643 1 1 13 TYR CA C -6.172 4.423 -2.211 1.00 . A A . 13 TYR CA 1 1
11 4644 1 1 13 TYR CB C -7.346 3.463 -2.042 1.00 . A A . 13 TYR CB 1 1
11 4645 1 1 13 TYR CD1 C -8.888 3.772 -4.025 1.00 . A A . 13 TYR CD1 1 1
11 4646 1 1 13 TYR CD2 C -9.617 4.553 -1.895 1.00 . A A . 13 TYR CD2 1 1
11 4647 1 1 13 TYR CE1 C -10.070 4.202 -4.594 1.00 . A A . 13 TYR CE1 1 1
11 4648 1 1 13 TYR CE2 C -10.804 4.985 -2.455 1.00 . A A . 13 TYR CE2 1 1
11 4649 1 1 13 TYR CG C -8.639 3.941 -2.666 1.00 . A A . 13 TYR CG 1 1
11 4650 1 1 13 TYR CZ C -11.026 4.807 -3.805 1.00 . A A . 13 TYR CZ 1 1
11 4651 1 1 13 TYR H H -5.002 3.356 -3.594 1.00 . A A . 13 TYR H 1 1
11 4652 1 1 13 TYR HA H -6.543 5.437 -2.213 1.00 . A A . 13 TYR HA 1 1
11 4653 1 1 13 TYR HB2 H -7.093 2.519 -2.489 1.00 . A A . 13 TYR HB2 1 1
11 4654 1 1 13 TYR HB3 H -7.518 3.317 -0.993 1.00 . A A . 13 TYR HB3 1 1
11 4655 1 1 13 TYR HD1 H -8.140 3.296 -4.640 1.00 . A A . 13 TYR HD1 1 1
11 4656 1 1 13 TYR HD2 H -9.440 4.693 -0.838 1.00 . A A . 13 TYR HD2 1 1
11 4657 1 1 13 TYR HE1 H -10.243 4.062 -5.650 1.00 . A A . 13 TYR HE1 1 1
11 4658 1 1 13 TYR HE2 H -11.551 5.457 -1.836 1.00 . A A . 13 TYR HE2 1 1
11 4659 1 1 13 TYR HH H -12.412 6.116 -4.044 1.00 . A A . 13 TYR HH 1 1
11 4660 1 1 13 TYR N N -5.516 4.180 -3.486 1.00 . A A . 13 TYR N 1 1
11 4661 1 1 13 TYR O O -4.222 3.499 -1.153 1.00 . A A . 13 TYR O 1 1
11 4662 1 1 13 TYR OH O -12.207 5.236 -4.367 1.00 . A A . 13 TYR OH 1 1
11 4663 1 1 14 PRO C C -4.729 3.478 2.022 1.00 . A A . 14 PRO C 1 1
11 4664 1 1 14 PRO CA C -4.599 4.841 1.319 1.00 . A A . 14 PRO CA 1 1
11 4665 1 1 14 PRO CB C -5.142 5.972 2.213 1.00 . A A . 14 PRO CB 1 1
11 4666 1 1 14 PRO CD C -6.581 5.874 0.311 1.00 . A A . 14 PRO CD 1 1
11 4667 1 1 14 PRO CG C -6.556 6.170 1.783 1.00 . A A . 14 PRO CG 1 1
11 4668 1 1 14 PRO HA H -3.560 5.028 1.087 1.00 . A A . 14 PRO HA 1 1
11 4669 1 1 14 PRO HB2 H -5.093 5.672 3.253 1.00 . A A . 14 PRO HB2 1 1
11 4670 1 1 14 PRO HB3 H -4.575 6.874 2.056 1.00 . A A . 14 PRO HB3 1 1
11 4671 1 1 14 PRO HD2 H -7.512 5.404 0.035 1.00 . A A . 14 PRO HD2 1 1
11 4672 1 1 14 PRO HD3 H -6.430 6.773 -0.260 1.00 . A A . 14 PRO HD3 1 1
11 4673 1 1 14 PRO HG2 H -7.203 5.485 2.316 1.00 . A A . 14 PRO HG2 1 1
11 4674 1 1 14 PRO HG3 H -6.858 7.191 1.957 1.00 . A A . 14 PRO HG3 1 1
11 4675 1 1 14 PRO N N -5.450 4.937 0.112 1.00 . A A . 14 PRO N 1 1
11 4676 1 1 14 PRO O O -5.405 2.583 1.507 1.00 . A A . 14 PRO O 1 1
11 4677 1 1 15 CYS C C -5.463 2.006 4.756 1.00 . A A . 15 CYS C 1 1
11 4678 1 1 15 CYS CA C -4.152 2.075 3.954 1.00 . A A . 15 CYS CA 1 1
11 4679 1 1 15 CYS CB C -2.934 1.933 4.873 1.00 . A A . 15 CYS CB 1 1
11 4680 1 1 15 CYS H H -3.547 4.068 3.539 1.00 . A A . 15 CYS H 1 1
11 4681 1 1 15 CYS HA H -4.146 1.260 3.243 1.00 . A A . 15 CYS HA 1 1
11 4682 1 1 15 CYS HB2 H -2.975 2.693 5.632 1.00 . A A . 15 CYS HB2 1 1
11 4683 1 1 15 CYS HB3 H -2.969 0.965 5.345 1.00 . A A . 15 CYS HB3 1 1
11 4684 1 1 15 CYS N N -4.082 3.325 3.189 1.00 . A A . 15 CYS N 1 1
11 4685 1 1 15 CYS O O -6.235 2.971 4.763 1.00 . A A . 15 CYS O 1 1
11 4686 1 1 15 CYS SG S -1.324 2.079 4.021 1.00 . A A . 15 CYS SG 1 1
11 4687 1 1 16 CYS C C -6.705 0.552 7.694 1.00 . A A . 16 CYS C 1 1
11 4688 1 1 16 CYS CA C -6.945 0.685 6.185 1.00 . A A . 16 CYS CA 1 1
11 4689 1 1 16 CYS CB C -7.691 -0.542 5.656 1.00 . A A . 16 CYS CB 1 1
11 4690 1 1 16 CYS H H -5.038 0.158 5.416 1.00 . A A . 16 CYS H 1 1
11 4691 1 1 16 CYS HA H -7.559 1.555 6.017 1.00 . A A . 16 CYS HA 1 1
11 4692 1 1 16 CYS HB2 H -7.108 -1.424 5.876 1.00 . A A . 16 CYS HB2 1 1
11 4693 1 1 16 CYS HB3 H -8.648 -0.615 6.149 1.00 . A A . 16 CYS HB3 1 1
11 4694 1 1 16 CYS N N -5.708 0.874 5.426 1.00 . A A . 16 CYS N 1 1
11 4695 1 1 16 CYS O O -7.290 1.301 8.482 1.00 . A A . 16 CYS O 1 1
11 4696 1 1 16 CYS SG S -7.990 -0.512 3.855 1.00 . A A . 16 CYS SG 1 1
11 4697 1 1 17 ASP C C -4.415 0.257 10.034 1.00 . A A . 17 ASP C 1 1
11 4698 1 1 17 ASP CA C -5.544 -0.648 9.507 1.00 . A A . 17 ASP CA 1 1
11 4699 1 1 17 ASP CB C -5.177 -2.125 9.709 1.00 . A A . 17 ASP CB 1 1
11 4700 1 1 17 ASP CG C -6.369 -3.050 9.551 1.00 . A A . 17 ASP CG 1 1
11 4701 1 1 17 ASP H H -5.407 -0.950 7.408 1.00 . A A . 17 ASP H 1 1
11 4702 1 1 17 ASP HA H -6.440 -0.437 10.072 1.00 . A A . 17 ASP HA 1 1
11 4703 1 1 17 ASP HB2 H -4.430 -2.406 8.982 1.00 . A A . 17 ASP HB2 1 1
11 4704 1 1 17 ASP HB3 H -4.772 -2.255 10.702 1.00 . A A . 17 ASP HB3 1 1
11 4705 1 1 17 ASP N N -5.846 -0.399 8.088 1.00 . A A . 17 ASP N 1 1
11 4706 1 1 17 ASP O O -3.890 0.033 11.134 1.00 . A A . 17 ASP O 1 1
11 4707 1 1 17 ASP OD1 O -7.053 -3.317 10.564 1.00 . A A . 17 ASP OD1 1 1
11 4708 1 1 17 ASP OD2 O -6.619 -3.509 8.417 1.00 . A A . 17 ASP OD2 1 1
11 4709 1 1 18 GLY C C -1.632 1.742 9.180 1.00 . A A . 18 GLY C 1 1
11 4710 1 1 18 GLY CA C -3.001 2.211 9.644 1.00 . A A . 18 GLY CA 1 1
11 4711 1 1 18 GLY H H -4.536 1.426 8.407 1.00 . A A . 18 GLY H 1 1
11 4712 1 1 18 GLY HA2 H -3.204 3.180 9.212 1.00 . A A . 18 GLY HA2 1 1
11 4713 1 1 18 GLY HA3 H -2.993 2.302 10.721 1.00 . A A . 18 GLY HA3 1 1
11 4714 1 1 18 GLY N N -4.066 1.289 9.255 1.00 . A A . 18 GLY N 1 1
11 4715 1 1 18 GLY O O -0.632 1.936 9.876 1.00 . A A . 18 GLY O 1 1
11 4716 1 1 19 LEU C C 0.442 1.698 6.719 1.00 . A A . 19 LEU C 1 1
11 4717 1 1 19 LEU CA C -0.379 0.592 7.392 1.00 . A A . 19 LEU CA 1 1
11 4718 1 1 19 LEU CB C -0.738 -0.493 6.365 1.00 . A A . 19 LEU CB 1 1
11 4719 1 1 19 LEU CD1 C -2.630 -2.068 5.815 1.00 . A A . 19 LEU CD1 1 1
11 4720 1 1 19 LEU CD2 C -0.797 -2.815 7.333 1.00 . A A . 19 LEU CD2 1 1
11 4721 1 1 19 LEU CG C -1.636 -1.631 6.882 1.00 . A A . 19 LEU CG 1 1
11 4722 1 1 19 LEU H H -2.448 1.001 7.510 1.00 . A A . 19 LEU H 1 1
11 4723 1 1 19 LEU HA H 0.215 0.151 8.175 1.00 . A A . 19 LEU HA 1 1
11 4724 1 1 19 LEU HB2 H -1.238 -0.011 5.545 1.00 . A A . 19 LEU HB2 1 1
11 4725 1 1 19 LEU HB3 H 0.179 -0.927 5.995 1.00 . A A . 19 LEU HB3 1 1
11 4726 1 1 19 LEU HD11 H -3.200 -1.216 5.476 1.00 . A A . 19 LEU HD11 1 1
11 4727 1 1 19 LEU HD12 H -3.303 -2.803 6.233 1.00 . A A . 19 LEU HD12 1 1
11 4728 1 1 19 LEU HD13 H -2.098 -2.502 4.982 1.00 . A A . 19 LEU HD13 1 1
11 4729 1 1 19 LEU HD21 H 0.183 -2.473 7.624 1.00 . A A . 19 LEU HD21 1 1
11 4730 1 1 19 LEU HD22 H -0.706 -3.518 6.519 1.00 . A A . 19 LEU HD22 1 1
11 4731 1 1 19 LEU HD23 H -1.276 -3.296 8.172 1.00 . A A . 19 LEU HD23 1 1
11 4732 1 1 19 LEU HG H -2.197 -1.275 7.734 1.00 . A A . 19 LEU HG 1 1
11 4733 1 1 19 LEU N N -1.605 1.122 7.994 1.00 . A A . 19 LEU N 1 1
11 4734 1 1 19 LEU O O -0.048 2.812 6.513 1.00 . A A . 19 LEU O 1 1
11 4735 1 1 20 ILE C C 2.836 1.901 4.284 1.00 . A A . 20 ILE C 1 1
11 4736 1 1 20 ILE CA C 2.610 2.308 5.742 1.00 . A A . 20 ILE CA 1 1
11 4737 1 1 20 ILE CB C 3.981 2.379 6.487 1.00 . A A . 20 ILE CB 1 1
11 4738 1 1 20 ILE CD1 C 4.630 2.120 8.950 1.00 . A A . 20 ILE CD1 1 1
11 4739 1 1 20 ILE CG1 C 3.784 2.864 7.934 1.00 . A A . 20 ILE CG1 1 1
11 4740 1 1 20 ILE CG2 C 4.973 3.294 5.758 1.00 . A A . 20 ILE CG2 1 1
11 4741 1 1 20 ILE H H 2.011 0.465 6.593 1.00 . A A . 20 ILE H 1 1
11 4742 1 1 20 ILE HA H 2.156 3.288 5.765 1.00 . A A . 20 ILE HA 1 1
11 4743 1 1 20 ILE HB H 4.399 1.381 6.507 1.00 . A A . 20 ILE HB 1 1
11 4744 1 1 20 ILE HD11 H 4.380 1.071 8.928 1.00 . A A . 20 ILE HD11 1 1
11 4745 1 1 20 ILE HD12 H 4.437 2.516 9.936 1.00 . A A . 20 ILE HD12 1 1
11 4746 1 1 20 ILE HD13 H 5.676 2.246 8.709 1.00 . A A . 20 ILE HD13 1 1
11 4747 1 1 20 ILE HG12 H 4.043 3.910 7.992 1.00 . A A . 20 ILE HG12 1 1
11 4748 1 1 20 ILE HG13 H 2.747 2.739 8.210 1.00 . A A . 20 ILE HG13 1 1
11 4749 1 1 20 ILE HG21 H 5.382 2.771 4.902 1.00 . A A . 20 ILE HG21 1 1
11 4750 1 1 20 ILE HG22 H 5.773 3.570 6.428 1.00 . A A . 20 ILE HG22 1 1
11 4751 1 1 20 ILE HG23 H 4.460 4.184 5.419 1.00 . A A . 20 ILE HG23 1 1
11 4752 1 1 20 ILE N N 1.694 1.370 6.391 1.00 . A A . 20 ILE N 1 1
11 4753 1 1 20 ILE O O 2.891 0.712 3.962 1.00 . A A . 20 ILE O 1 1
11 4754 1 1 21 CYS C C 4.711 2.434 1.749 1.00 . A A . 21 CYS C 1 1
11 4755 1 1 21 CYS CA C 3.224 2.690 1.992 1.00 . A A . 21 CYS CA 1 1
11 4756 1 1 21 CYS CB C 2.751 3.901 1.187 1.00 . A A . 21 CYS CB 1 1
11 4757 1 1 21 CYS H H 2.907 3.829 3.748 1.00 . A A . 21 CYS H 1 1
11 4758 1 1 21 CYS HA H 2.667 1.816 1.684 1.00 . A A . 21 CYS HA 1 1
11 4759 1 1 21 CYS HB2 H 3.028 4.800 1.721 1.00 . A A . 21 CYS HB2 1 1
11 4760 1 1 21 CYS HB3 H 3.237 3.896 0.223 1.00 . A A . 21 CYS HB3 1 1
11 4761 1 1 21 CYS N N 2.975 2.909 3.417 1.00 . A A . 21 CYS N 1 1
11 4762 1 1 21 CYS O O 5.534 3.358 1.791 1.00 . A A . 21 CYS O 1 1
11 4763 1 1 21 CYS SG S 0.952 3.955 0.907 1.00 . A A . 21 CYS SG 1 1
11 4764 1 1 22 TYR C C 6.834 1.000 -0.172 1.00 . A A . 22 TYR C 1 1
11 4765 1 1 22 TYR CA C 6.414 0.741 1.277 1.00 . A A . 22 TYR CA 1 1
11 4766 1 1 22 TYR CB C 6.572 -0.742 1.600 1.00 . A A . 22 TYR CB 1 1
11 4767 1 1 22 TYR CD1 C 8.066 -1.037 3.605 1.00 . A A . 22 TYR CD1 1 1
11 4768 1 1 22 TYR CD2 C 5.713 -1.257 3.919 1.00 . A A . 22 TYR CD2 1 1
11 4769 1 1 22 TYR CE1 C 8.273 -1.285 4.948 1.00 . A A . 22 TYR CE1 1 1
11 4770 1 1 22 TYR CE2 C 5.914 -1.508 5.264 1.00 . A A . 22 TYR CE2 1 1
11 4771 1 1 22 TYR CG C 6.786 -1.018 3.070 1.00 . A A . 22 TYR CG 1 1
11 4772 1 1 22 TYR CZ C 7.195 -1.521 5.773 1.00 . A A . 22 TYR CZ 1 1
11 4773 1 1 22 TYR H H 4.338 0.484 1.515 1.00 . A A . 22 TYR H 1 1
11 4774 1 1 22 TYR HA H 7.054 1.311 1.932 1.00 . A A . 22 TYR HA 1 1
11 4775 1 1 22 TYR HB2 H 5.680 -1.266 1.289 1.00 . A A . 22 TYR HB2 1 1
11 4776 1 1 22 TYR HB3 H 7.423 -1.134 1.062 1.00 . A A . 22 TYR HB3 1 1
11 4777 1 1 22 TYR HD1 H 8.909 -0.851 2.956 1.00 . A A . 22 TYR HD1 1 1
11 4778 1 1 22 TYR HD2 H 4.710 -1.245 3.516 1.00 . A A . 22 TYR HD2 1 1
11 4779 1 1 22 TYR HE1 H 9.277 -1.295 5.345 1.00 . A A . 22 TYR HE1 1 1
11 4780 1 1 22 TYR HE2 H 5.067 -1.692 5.909 1.00 . A A . 22 TYR HE2 1 1
11 4781 1 1 22 TYR HH H 6.853 -2.513 7.384 1.00 . A A . 22 TYR HH 1 1
11 4782 1 1 22 TYR N N 5.041 1.162 1.519 1.00 . A A . 22 TYR N 1 1
11 4783 1 1 22 TYR O O 6.038 0.789 -1.085 1.00 . A A . 22 TYR O 1 1
11 4784 1 1 22 TYR OH O 7.397 -1.769 7.111 1.00 . A A . 22 TYR OH 1 1
11 4785 1 1 23 PRO C C 8.848 0.454 -2.566 1.00 . A A . 23 PRO C 1 1
11 4786 1 1 23 PRO CA C 8.619 1.743 -1.754 1.00 . A A . 23 PRO CA 1 1
11 4787 1 1 23 PRO CB C 9.939 2.482 -1.475 1.00 . A A . 23 PRO CB 1 1
11 4788 1 1 23 PRO CD C 9.107 1.748 0.646 1.00 . A A . 23 PRO CD 1 1
11 4789 1 1 23 PRO CG C 10.371 2.024 -0.122 1.00 . A A . 23 PRO CG 1 1
11 4790 1 1 23 PRO HA H 7.947 2.390 -2.302 1.00 . A A . 23 PRO HA 1 1
11 4791 1 1 23 PRO HB2 H 10.672 2.221 -2.227 1.00 . A A . 23 PRO HB2 1 1
11 4792 1 1 23 PRO HB3 H 9.774 3.548 -1.469 1.00 . A A . 23 PRO HB3 1 1
11 4793 1 1 23 PRO HD2 H 9.230 0.893 1.295 1.00 . A A . 23 PRO HD2 1 1
11 4794 1 1 23 PRO HD3 H 8.820 2.612 1.223 1.00 . A A . 23 PRO HD3 1 1
11 4795 1 1 23 PRO HG2 H 10.963 1.122 -0.214 1.00 . A A . 23 PRO HG2 1 1
11 4796 1 1 23 PRO HG3 H 10.940 2.799 0.368 1.00 . A A . 23 PRO HG3 1 1
11 4797 1 1 23 PRO N N 8.099 1.462 -0.401 1.00 . A A . 23 PRO N 1 1
11 4798 1 1 23 PRO O O 9.981 0.099 -2.917 1.00 . A A . 23 PRO O 1 1
11 4799 1 1 24 THR C C 7.513 -1.256 -5.079 1.00 . A A . 24 THR C 1 1
11 4800 1 1 24 THR CA C 7.764 -1.493 -3.594 1.00 . A A . 24 THR CA 1 1
11 4801 1 1 24 THR CB C 6.714 -2.494 -3.044 1.00 . A A . 24 THR CB 1 1
11 4802 1 1 24 THR CG2 C 6.893 -2.709 -1.544 1.00 . A A . 24 THR CG2 1 1
11 4803 1 1 24 THR H H 6.874 0.121 -2.553 1.00 . A A . 24 THR H 1 1
11 4804 1 1 24 THR HA H 8.745 -1.931 -3.471 1.00 . A A . 24 THR HA 1 1
11 4805 1 1 24 THR HB H 6.845 -3.441 -3.545 1.00 . A A . 24 THR HB 1 1
11 4806 1 1 24 THR HG1 H 5.110 -2.276 -4.171 1.00 . A A . 24 THR HG1 1 1
11 4807 1 1 24 THR HG21 H 6.186 -3.446 -1.200 1.00 . A A . 24 THR HG21 1 1
11 4808 1 1 24 THR HG22 H 6.721 -1.774 -1.026 1.00 . A A . 24 THR HG22 1 1
11 4809 1 1 24 THR HG23 H 7.898 -3.050 -1.348 1.00 . A A . 24 THR HG23 1 1
11 4810 1 1 24 THR N N 7.739 -0.234 -2.852 1.00 . A A . 24 THR N 1 1
11 4811 1 1 24 THR O O 6.856 -0.280 -5.454 1.00 . A A . 24 THR O 1 1
11 4812 1 1 24 THR OG1 O 5.387 -2.013 -3.290 1.00 . A A . 24 THR OG1 1 1
11 4813 1 1 25 PHE C C 6.896 -3.077 -7.901 1.00 . A A . 25 PHE C 1 1
11 4814 1 1 25 PHE CA C 7.878 -2.038 -7.357 1.00 . A A . 25 PHE CA 1 1
11 4815 1 1 25 PHE CB C 9.233 -2.166 -8.057 1.00 . A A . 25 PHE CB 1 1
11 4816 1 1 25 PHE CD1 C 10.464 -0.040 -7.500 1.00 . A A . 25 PHE CD1 1 1
11 4817 1 1 25 PHE CD2 C 9.793 -0.411 -9.761 1.00 . A A . 25 PHE CD2 1 1
11 4818 1 1 25 PHE CE1 C 11.022 1.171 -7.862 1.00 . A A . 25 PHE CE1 1 1
11 4819 1 1 25 PHE CE2 C 10.349 0.799 -10.128 1.00 . A A . 25 PHE CE2 1 1
11 4820 1 1 25 PHE CG C 9.842 -0.845 -8.446 1.00 . A A . 25 PHE CG 1 1
11 4821 1 1 25 PHE CZ C 10.965 1.592 -9.177 1.00 . A A . 25 PHE CZ 1 1
11 4822 1 1 25 PHE H H 8.547 -2.907 -5.548 1.00 . A A . 25 PHE H 1 1
11 4823 1 1 25 PHE HA H 7.477 -1.056 -7.555 1.00 . A A . 25 PHE HA 1 1
11 4824 1 1 25 PHE HB2 H 9.923 -2.667 -7.397 1.00 . A A . 25 PHE HB2 1 1
11 4825 1 1 25 PHE HB3 H 9.111 -2.755 -8.953 1.00 . A A . 25 PHE HB3 1 1
11 4826 1 1 25 PHE HD1 H 10.507 -0.367 -6.470 1.00 . A A . 25 PHE HD1 1 1
11 4827 1 1 25 PHE HD2 H 9.314 -1.029 -10.506 1.00 . A A . 25 PHE HD2 1 1
11 4828 1 1 25 PHE HE1 H 11.502 1.788 -7.118 1.00 . A A . 25 PHE HE1 1 1
11 4829 1 1 25 PHE HE2 H 10.301 1.124 -11.156 1.00 . A A . 25 PHE HE2 1 1
11 4830 1 1 25 PHE HZ H 11.400 2.538 -9.463 1.00 . A A . 25 PHE HZ 1 1
11 4831 1 1 25 PHE N N 8.038 -2.151 -5.914 1.00 . A A . 25 PHE N 1 1
11 4832 1 1 25 PHE O O 6.851 -4.206 -7.401 1.00 . A A . 25 PHE O 1 1
11 4833 1 1 26 PRO C C 5.390 -0.298 -8.736 1.00 . A A . 26 PRO C 1 1
11 4834 1 1 26 PRO CA C 6.112 -1.366 -9.567 1.00 . A A . 26 PRO CA 1 1
11 4835 1 1 26 PRO CB C 5.385 -1.570 -10.903 1.00 . A A . 26 PRO CB 1 1
11 4836 1 1 26 PRO CD C 5.091 -3.567 -9.587 1.00 . A A . 26 PRO CD 1 1
11 4837 1 1 26 PRO CG C 5.043 -3.026 -10.988 1.00 . A A . 26 PRO CG 1 1
11 4838 1 1 26 PRO HA H 7.126 -1.042 -9.755 1.00 . A A . 26 PRO HA 1 1
11 4839 1 1 26 PRO HB2 H 4.489 -0.963 -10.915 1.00 . A A . 26 PRO HB2 1 1
11 4840 1 1 26 PRO HB3 H 6.031 -1.290 -11.722 1.00 . A A . 26 PRO HB3 1 1
11 4841 1 1 26 PRO HD2 H 4.128 -3.469 -9.109 1.00 . A A . 26 PRO HD2 1 1
11 4842 1 1 26 PRO HD3 H 5.413 -4.599 -9.588 1.00 . A A . 26 PRO HD3 1 1
11 4843 1 1 26 PRO HG2 H 4.050 -3.142 -11.401 1.00 . A A . 26 PRO HG2 1 1
11 4844 1 1 26 PRO HG3 H 5.768 -3.537 -11.604 1.00 . A A . 26 PRO HG3 1 1
11 4845 1 1 26 PRO N N 6.091 -2.706 -8.939 1.00 . A A . 26 PRO N 1 1
11 4846 1 1 26 PRO O O 5.774 0.874 -8.755 1.00 . A A . 26 PRO O 1 1
11 4847 1 1 27 GLU C C 3.714 -0.169 -5.680 1.00 . A A . 27 GLU C 1 1
11 4848 1 1 27 GLU CA C 3.558 0.183 -7.173 1.00 . A A . 27 GLU CA 1 1
11 4849 1 1 27 GLU CB C 2.070 0.172 -7.592 1.00 . A A . 27 GLU CB 1 1
11 4850 1 1 27 GLU CD C 0.217 -1.184 -8.664 1.00 . A A . 27 GLU CD 1 1
11 4851 1 1 27 GLU CG C 1.460 -1.216 -7.795 1.00 . A A . 27 GLU CG 1 1
11 4852 1 1 27 GLU H H 4.101 -1.669 -8.047 1.00 . A A . 27 GLU H 1 1
11 4853 1 1 27 GLU HA H 3.950 1.177 -7.328 1.00 . A A . 27 GLU HA 1 1
11 4854 1 1 27 GLU HB2 H 1.496 0.678 -6.829 1.00 . A A . 27 GLU HB2 1 1
11 4855 1 1 27 GLU HB3 H 1.973 0.720 -8.518 1.00 . A A . 27 GLU HB3 1 1
11 4856 1 1 27 GLU HG2 H 2.193 -1.851 -8.269 1.00 . A A . 27 GLU HG2 1 1
11 4857 1 1 27 GLU HG3 H 1.199 -1.626 -6.832 1.00 . A A . 27 GLU HG3 1 1
11 4858 1 1 27 GLU N N 4.346 -0.722 -8.013 1.00 . A A . 27 GLU N 1 1
11 4859 1 1 27 GLU O O 3.825 -1.351 -5.343 1.00 . A A . 27 GLU O 1 1
11 4860 1 1 27 GLU OE1 O -0.863 -0.832 -8.146 1.00 . A A . 27 GLU OE1 1 1
11 4861 1 1 27 GLU OE2 O 0.324 -1.509 -9.866 1.00 . A A . 27 GLU OE2 1 1
11 4862 1 1 28 PRO C C 2.742 -0.195 -2.675 1.00 . A A . 28 PRO C 1 1
11 4863 1 1 28 PRO CA C 3.882 0.620 -3.299 1.00 . A A . 28 PRO CA 1 1
11 4864 1 1 28 PRO CB C 3.906 2.036 -2.707 1.00 . A A . 28 PRO CB 1 1
11 4865 1 1 28 PRO CD C 3.598 2.298 -5.062 1.00 . A A . 28 PRO CD 1 1
11 4866 1 1 28 PRO CG C 3.266 2.909 -3.730 1.00 . A A . 28 PRO CG 1 1
11 4867 1 1 28 PRO HA H 4.820 0.128 -3.084 1.00 . A A . 28 PRO HA 1 1
11 4868 1 1 28 PRO HB2 H 3.348 2.054 -1.776 1.00 . A A . 28 PRO HB2 1 1
11 4869 1 1 28 PRO HB3 H 4.926 2.350 -2.537 1.00 . A A . 28 PRO HB3 1 1
11 4870 1 1 28 PRO HD2 H 2.799 2.476 -5.768 1.00 . A A . 28 PRO HD2 1 1
11 4871 1 1 28 PRO HD3 H 4.529 2.694 -5.437 1.00 . A A . 28 PRO HD3 1 1
11 4872 1 1 28 PRO HG2 H 2.197 2.923 -3.576 1.00 . A A . 28 PRO HG2 1 1
11 4873 1 1 28 PRO HG3 H 3.670 3.908 -3.671 1.00 . A A . 28 PRO HG3 1 1
11 4874 1 1 28 PRO N N 3.724 0.850 -4.758 1.00 . A A . 28 PRO N 1 1
11 4875 1 1 28 PRO O O 1.636 -0.252 -3.219 1.00 . A A . 28 PRO O 1 1
11 4876 1 1 29 ILE C C 1.899 -1.114 0.627 1.00 . A A . 29 ILE C 1 1
11 4877 1 1 29 ILE CA C 2.065 -1.643 -0.803 1.00 . A A . 29 ILE CA 1 1
11 4878 1 1 29 ILE CB C 2.492 -3.155 -0.765 1.00 . A A . 29 ILE CB 1 1
11 4879 1 1 29 ILE CD1 C 2.068 -3.479 -3.330 1.00 . A A . 29 ILE CD1 1 1
11 4880 1 1 29 ILE CG1 C 3.019 -3.653 -2.144 1.00 . A A . 29 ILE CG1 1 1
11 4881 1 1 29 ILE CG2 C 1.352 -4.059 -0.273 1.00 . A A . 29 ILE CG2 1 1
11 4882 1 1 29 ILE H H 3.942 -0.723 -1.160 1.00 . A A . 29 ILE H 1 1
11 4883 1 1 29 ILE HA H 1.116 -1.568 -1.316 1.00 . A A . 29 ILE HA 1 1
11 4884 1 1 29 ILE HB H 3.294 -3.238 -0.046 1.00 . A A . 29 ILE HB 1 1
11 4885 1 1 29 ILE HD11 H 1.195 -4.100 -3.185 1.00 . A A . 29 ILE HD11 1 1
11 4886 1 1 29 ILE HD12 H 2.570 -3.771 -4.241 1.00 . A A . 29 ILE HD12 1 1
11 4887 1 1 29 ILE HD13 H 1.765 -2.443 -3.400 1.00 . A A . 29 ILE HD13 1 1
11 4888 1 1 29 ILE HG12 H 3.926 -3.119 -2.379 1.00 . A A . 29 ILE HG12 1 1
11 4889 1 1 29 ILE HG13 H 3.250 -4.707 -2.061 1.00 . A A . 29 ILE HG13 1 1
11 4890 1 1 29 ILE HG21 H 0.505 -3.962 -0.934 1.00 . A A . 29 ILE HG21 1 1
11 4891 1 1 29 ILE HG22 H 1.065 -3.763 0.726 1.00 . A A . 29 ILE HG22 1 1
11 4892 1 1 29 ILE HG23 H 1.687 -5.086 -0.261 1.00 . A A . 29 ILE HG23 1 1
11 4893 1 1 29 ILE N N 3.038 -0.820 -1.529 1.00 . A A . 29 ILE N 1 1
11 4894 1 1 29 ILE O O 2.811 -0.486 1.174 1.00 . A A . 29 ILE O 1 1
11 4895 1 1 30 CYS C C 0.834 -2.019 3.599 1.00 . A A . 30 CYS C 1 1
11 4896 1 1 30 CYS CA C 0.421 -0.951 2.579 1.00 . A A . 30 CYS CA 1 1
11 4897 1 1 30 CYS CB C -1.078 -0.657 2.702 1.00 . A A . 30 CYS CB 1 1
11 4898 1 1 30 CYS H H 0.054 -1.888 0.721 1.00 . A A . 30 CYS H 1 1
11 4899 1 1 30 CYS HA H 0.978 -0.043 2.771 1.00 . A A . 30 CYS HA 1 1
11 4900 1 1 30 CYS HB2 H -1.619 -1.318 2.042 1.00 . A A . 30 CYS HB2 1 1
11 4901 1 1 30 CYS HB3 H -1.387 -0.845 3.713 1.00 . A A . 30 CYS HB3 1 1
11 4902 1 1 30 CYS N N 0.729 -1.382 1.218 1.00 . A A . 30 CYS N 1 1
11 4903 1 1 30 CYS O O 0.346 -3.155 3.551 1.00 . A A . 30 CYS O 1 1
11 4904 1 1 30 CYS SG S -1.558 1.052 2.281 1.00 . A A . 30 CYS SG 1 1
11 4905 1 1 31 GLY C C 2.753 -1.867 6.762 1.00 . A A . 31 GLY C 1 1
11 4906 1 1 31 GLY CA C 2.225 -2.569 5.526 1.00 . A A . 31 GLY CA 1 1
11 4907 1 1 31 GLY H H 2.098 -0.733 4.475 1.00 . A A . 31 GLY H 1 1
11 4908 1 1 31 GLY HA2 H 1.416 -3.218 5.815 1.00 . A A . 31 GLY HA2 1 1
11 4909 1 1 31 GLY HA3 H 3.017 -3.171 5.104 1.00 . A A . 31 GLY HA3 1 1
11 4910 1 1 31 GLY N N 1.744 -1.646 4.505 1.00 . A A . 31 GLY N 1 1
11 4911 1 1 31 GLY O O 3.360 -0.797 6.660 1.00 . A A . 31 GLY O 1 1
11 4912 1 1 32 VAL C C 4.376 -2.448 9.576 1.00 . A A . 32 VAL C 1 1
11 4913 1 1 32 VAL CA C 2.979 -1.927 9.216 1.00 . A A . 32 VAL CA 1 1
11 4914 1 1 32 VAL CB C 1.995 -2.224 10.394 1.00 . A A . 32 VAL CB 1 1
11 4915 1 1 32 VAL CG1 C 0.858 -1.212 10.424 1.00 . A A . 32 VAL CG1 1 1
11 4916 1 1 32 VAL CG2 C 1.423 -3.643 10.331 1.00 . A A . 32 VAL CG2 1 1
11 4917 1 1 32 VAL H H 2.030 -3.326 7.931 1.00 . A A . 32 VAL H 1 1
11 4918 1 1 32 VAL HA H 3.043 -0.854 9.097 1.00 . A A . 32 VAL HA 1 1
11 4919 1 1 32 VAL HB H 2.544 -2.128 11.319 1.00 . A A . 32 VAL HB 1 1
11 4920 1 1 32 VAL HG11 H 1.245 -0.223 10.227 1.00 . A A . 32 VAL HG11 1 1
11 4921 1 1 32 VAL HG12 H 0.392 -1.226 11.398 1.00 . A A . 32 VAL HG12 1 1
11 4922 1 1 32 VAL HG13 H 0.127 -1.472 9.675 1.00 . A A . 32 VAL HG13 1 1
11 4923 1 1 32 VAL HG21 H 0.840 -3.836 11.219 1.00 . A A . 32 VAL HG21 1 1
11 4924 1 1 32 VAL HG22 H 2.232 -4.355 10.268 1.00 . A A . 32 VAL HG22 1 1
11 4925 1 1 32 VAL HG23 H 0.790 -3.736 9.460 1.00 . A A . 32 VAL HG23 1 1
11 4926 1 1 32 VAL N N 2.522 -2.480 7.931 1.00 . A A . 32 VAL N 1 1
11 4927 1 1 32 VAL O O 5.324 -1.634 9.580 1.00 . A A . 32 VAL O 1 1
11 4928 1 1 32 VAL OXT O 4.509 -3.662 9.843 1.00 . A A . 32 VAL OXT 1 1
12 4929 1 1 1 PCA C C -14.618 0.803 1.412 1.00 . A A . 1 PCA C 1 1
12 4930 1 1 1 PCA CA C -15.444 1.051 2.669 1.00 . A A . 1 PCA CA 1 1
12 4931 1 1 1 PCA CB C -14.828 0.401 3.882 1.00 . A A . 1 PCA CB 1 1
12 4932 1 1 1 PCA CD C -17.137 -0.302 3.713 1.00 . A A . 1 PCA CD 1 1
12 4933 1 1 1 PCA CG C -15.907 -0.323 4.597 1.00 . A A . 1 PCA CG 1 1
12 4934 1 1 1 PCA HA H -15.550 2.115 2.828 1.00 . A A . 1 PCA HA 1 1
12 4935 1 1 1 PCA HB2 H -13.935 -0.113 3.747 1.00 . A A . 1 PCA HB2 1 1
12 4936 1 1 1 PCA HB3 H -14.423 1.320 4.418 1.00 . A A . 1 PCA HB3 1 1
12 4937 1 1 1 PCA HG2 H -15.661 -1.230 5.043 1.00 . A A . 1 PCA HG2 1 1
12 4938 1 1 1 PCA HG3 H -15.980 0.319 5.534 1.00 . A A . 1 PCA HG3 1 1
12 4939 1 1 1 PCA N N -16.790 0.447 2.642 1.00 . A A . 1 PCA N 1 1
12 4940 1 1 1 PCA O O -14.777 -0.228 0.750 1.00 . A A . 1 PCA O 1 1
12 4941 1 1 1 PCA OE O -18.062 -1.113 3.784 1.00 . A A . 1 PCA OE 1 1
12 4942 1 1 2 TRP C C -11.466 2.169 0.275 1.00 . A A . 2 TRP C 1 1
12 4943 1 1 2 TRP CA C -12.862 1.665 -0.076 1.00 . A A . 2 TRP CA 1 1
12 4944 1 1 2 TRP CB C -13.432 2.461 -1.262 1.00 . A A . 2 TRP CB 1 1
12 4945 1 1 2 TRP CD1 C -15.990 2.350 -1.228 1.00 . A A . 2 TRP CD1 1 1
12 4946 1 1 2 TRP CD2 C -15.046 1.038 -2.781 1.00 . A A . 2 TRP CD2 1 1
12 4947 1 1 2 TRP CE2 C -16.445 0.890 -2.856 1.00 . A A . 2 TRP CE2 1 1
12 4948 1 1 2 TRP CE3 C -14.246 0.305 -3.668 1.00 . A A . 2 TRP CE3 1 1
12 4949 1 1 2 TRP CG C -14.777 1.977 -1.729 1.00 . A A . 2 TRP CG 1 1
12 4950 1 1 2 TRP CH2 C -16.250 -0.657 -4.631 1.00 . A A . 2 TRP CH2 1 1
12 4951 1 1 2 TRP CZ2 C -17.059 0.045 -3.778 1.00 . A A . 2 TRP CZ2 1 1
12 4952 1 1 2 TRP CZ3 C -14.856 -0.532 -4.581 1.00 . A A . 2 TRP CZ3 1 1
12 4953 1 1 2 TRP H H -13.658 2.541 1.670 1.00 . A A . 2 TRP H 1 1
12 4954 1 1 2 TRP HA H -12.793 0.623 -0.353 1.00 . A A . 2 TRP HA 1 1
12 4955 1 1 2 TRP HB2 H -13.531 3.495 -0.975 1.00 . A A . 2 TRP HB2 1 1
12 4956 1 1 2 TRP HB3 H -12.745 2.388 -2.092 1.00 . A A . 2 TRP HB3 1 1
12 4957 1 1 2 TRP HD1 H -16.124 3.052 -0.419 1.00 . A A . 2 TRP HD1 1 1
12 4958 1 1 2 TRP HE1 H -17.954 1.801 -1.719 1.00 . A A . 2 TRP HE1 1 1
12 4959 1 1 2 TRP HE3 H -13.169 0.386 -3.645 1.00 . A A . 2 TRP HE3 1 1
12 4960 1 1 2 TRP HH2 H -16.684 -1.323 -5.362 1.00 . A A . 2 TRP HH2 1 1
12 4961 1 1 2 TRP HZ2 H -18.132 -0.061 -3.830 1.00 . A A . 2 TRP HZ2 1 1
12 4962 1 1 2 TRP HZ3 H -14.255 -1.105 -5.272 1.00 . A A . 2 TRP HZ3 1 1
12 4963 1 1 2 TRP N N -13.734 1.757 1.094 1.00 . A A . 2 TRP N 1 1
12 4964 1 1 2 TRP NE1 N -16.997 1.699 -1.898 1.00 . A A . 2 TRP NE1 1 1
12 4965 1 1 2 TRP O O -11.203 3.378 0.290 1.00 . A A . 2 TRP O 1 1
12 4966 1 1 3 CYS C C -8.298 0.300 0.715 1.00 . A A . 3 CYS C 1 1
12 4967 1 1 3 CYS CA C -9.193 1.514 0.965 1.00 . A A . 3 CYS CA 1 1
12 4968 1 1 3 CYS CB C -9.085 1.945 2.443 1.00 . A A . 3 CYS CB 1 1
12 4969 1 1 3 CYS H H -10.891 0.295 0.601 1.00 . A A . 3 CYS H 1 1
12 4970 1 1 3 CYS HA H -8.856 2.327 0.337 1.00 . A A . 3 CYS HA 1 1
12 4971 1 1 3 CYS HB2 H -8.056 2.187 2.662 1.00 . A A . 3 CYS HB2 1 1
12 4972 1 1 3 CYS HB3 H -9.695 2.824 2.597 1.00 . A A . 3 CYS HB3 1 1
12 4973 1 1 3 CYS N N -10.588 1.221 0.603 1.00 . A A . 3 CYS N 1 1
12 4974 1 1 3 CYS O O -8.785 -0.832 0.609 1.00 . A A . 3 CYS O 1 1
12 4975 1 1 3 CYS SG S -9.622 0.679 3.643 1.00 . A A . 3 CYS SG 1 1
12 4976 1 1 4 ALA C C -5.555 -1.117 1.736 1.00 . A A . 4 ALA C 1 1
12 4977 1 1 4 ALA CA C -5.991 -0.501 0.404 1.00 . A A . 4 ALA CA 1 1
12 4978 1 1 4 ALA CB C -4.796 0.067 -0.355 1.00 . A A . 4 ALA CB 1 1
12 4979 1 1 4 ALA H H -6.677 1.478 0.714 1.00 . A A . 4 ALA H 1 1
12 4980 1 1 4 ALA HA H -6.448 -1.270 -0.205 1.00 . A A . 4 ALA HA 1 1
12 4981 1 1 4 ALA HB1 H -4.077 -0.719 -0.537 1.00 . A A . 4 ALA HB1 1 1
12 4982 1 1 4 ALA HB2 H -4.336 0.849 0.231 1.00 . A A . 4 ALA HB2 1 1
12 4983 1 1 4 ALA HB3 H -5.130 0.474 -1.299 1.00 . A A . 4 ALA HB3 1 1
12 4984 1 1 4 ALA N N -6.985 0.551 0.627 1.00 . A A . 4 ALA N 1 1
12 4985 1 1 4 ALA O O -5.036 -0.417 2.611 1.00 . A A . 4 ALA O 1 1
12 4986 1 1 5 GLU C C -3.988 -3.690 3.069 1.00 . A A . 5 GLU C 1 1
12 4987 1 1 5 GLU CA C -5.434 -3.153 3.112 1.00 . A A . 5 GLU CA 1 1
12 4988 1 1 5 GLU CB C -6.471 -4.276 3.372 1.00 . A A . 5 GLU CB 1 1
12 4989 1 1 5 GLU CD C -7.697 -6.315 2.496 1.00 . A A . 5 GLU CD 1 1
12 4990 1 1 5 GLU CG C -6.515 -5.381 2.318 1.00 . A A . 5 GLU CG 1 1
12 4991 1 1 5 GLU H H -6.182 -2.923 1.138 1.00 . A A . 5 GLU H 1 1
12 4992 1 1 5 GLU HA H -5.497 -2.440 3.923 1.00 . A A . 5 GLU HA 1 1
12 4993 1 1 5 GLU HB2 H -6.250 -4.735 4.323 1.00 . A A . 5 GLU HB2 1 1
12 4994 1 1 5 GLU HB3 H -7.454 -3.827 3.426 1.00 . A A . 5 GLU HB3 1 1
12 4995 1 1 5 GLU HG2 H -6.577 -4.928 1.343 1.00 . A A . 5 GLU HG2 1 1
12 4996 1 1 5 GLU HG3 H -5.605 -5.960 2.385 1.00 . A A . 5 GLU HG3 1 1
12 4997 1 1 5 GLU N N -5.777 -2.429 1.881 1.00 . A A . 5 GLU N 1 1
12 4998 1 1 5 GLU O O -3.146 -3.156 2.341 1.00 . A A . 5 GLU O 1 1
12 4999 1 1 5 GLU OE1 O -8.766 -6.036 1.916 1.00 . A A . 5 GLU OE1 1 1
12 5000 1 1 5 GLU OE2 O -7.552 -7.325 3.217 1.00 . A A . 5 GLU OE2 1 1
12 5001 1 1 6 GLU C C -2.147 -6.319 2.755 1.00 . A A . 6 GLU C 1 1
12 5002 1 1 6 GLU CA C -2.381 -5.360 3.928 1.00 . A A . 6 GLU CA 1 1
12 5003 1 1 6 GLU CB C -2.172 -6.079 5.282 1.00 . A A . 6 GLU CB 1 1
12 5004 1 1 6 GLU CD C -3.004 -7.740 7.008 1.00 . A A . 6 GLU CD 1 1
12 5005 1 1 6 GLU CG C -3.270 -7.072 5.673 1.00 . A A . 6 GLU CG 1 1
12 5006 1 1 6 GLU H H -4.439 -5.129 4.394 1.00 . A A . 6 GLU H 1 1
12 5007 1 1 6 GLU HA H -1.660 -4.559 3.854 1.00 . A A . 6 GLU HA 1 1
12 5008 1 1 6 GLU HB2 H -1.237 -6.618 5.243 1.00 . A A . 6 GLU HB2 1 1
12 5009 1 1 6 GLU HB3 H -2.107 -5.331 6.059 1.00 . A A . 6 GLU HB3 1 1
12 5010 1 1 6 GLU HG2 H -4.210 -6.546 5.732 1.00 . A A . 6 GLU HG2 1 1
12 5011 1 1 6 GLU HG3 H -3.334 -7.836 4.911 1.00 . A A . 6 GLU HG3 1 1
12 5012 1 1 6 GLU N N -3.715 -4.746 3.856 1.00 . A A . 6 GLU N 1 1
12 5013 1 1 6 GLU O O -2.807 -7.358 2.641 1.00 . A A . 6 GLU O 1 1
12 5014 1 1 6 GLU OE1 O -2.354 -8.806 7.020 1.00 . A A . 6 GLU OE1 1 1
12 5015 1 1 6 GLU OE2 O -3.444 -7.197 8.042 1.00 . A A . 6 GLU OE2 1 1
12 5016 1 1 7 GLY C C -1.450 -6.172 -0.567 1.00 . A A . 7 GLY C 1 1
12 5017 1 1 7 GLY CA C -0.879 -6.750 0.718 1.00 . A A . 7 GLY CA 1 1
12 5018 1 1 7 GLY H H -0.728 -5.100 2.040 1.00 . A A . 7 GLY H 1 1
12 5019 1 1 7 GLY HA2 H 0.194 -6.812 0.626 1.00 . A A . 7 GLY HA2 1 1
12 5020 1 1 7 GLY HA3 H -1.275 -7.744 0.859 1.00 . A A . 7 GLY HA3 1 1
12 5021 1 1 7 GLY N N -1.205 -5.943 1.887 1.00 . A A . 7 GLY N 1 1
12 5022 1 1 7 GLY O O -1.371 -6.805 -1.624 1.00 . A A . 7 GLY O 1 1
12 5023 1 1 8 GLU C C -1.837 -3.005 -1.933 1.00 . A A . 8 GLU C 1 1
12 5024 1 1 8 GLU CA C -2.616 -4.280 -1.614 1.00 . A A . 8 GLU CA 1 1
12 5025 1 1 8 GLU CB C -4.091 -3.944 -1.339 1.00 . A A . 8 GLU CB 1 1
12 5026 1 1 8 GLU CD C -5.373 -5.543 -2.839 1.00 . A A . 8 GLU CD 1 1
12 5027 1 1 8 GLU CG C -5.029 -5.145 -1.412 1.00 . A A . 8 GLU CG 1 1
12 5028 1 1 8 GLU H H -2.045 -4.526 0.407 1.00 . A A . 8 GLU H 1 1
12 5029 1 1 8 GLU HA H -2.560 -4.942 -2.464 1.00 . A A . 8 GLU HA 1 1
12 5030 1 1 8 GLU HB2 H -4.169 -3.517 -0.349 1.00 . A A . 8 GLU HB2 1 1
12 5031 1 1 8 GLU HB3 H -4.421 -3.212 -2.061 1.00 . A A . 8 GLU HB3 1 1
12 5032 1 1 8 GLU HG2 H -4.557 -5.985 -0.927 1.00 . A A . 8 GLU HG2 1 1
12 5033 1 1 8 GLU HG3 H -5.946 -4.901 -0.894 1.00 . A A . 8 GLU HG3 1 1
12 5034 1 1 8 GLU N N -2.025 -4.967 -0.467 1.00 . A A . 8 GLU N 1 1
12 5035 1 1 8 GLU O O -1.130 -2.469 -1.075 1.00 . A A . 8 GLU O 1 1
12 5036 1 1 8 GLU OE1 O -6.373 -5.023 -3.376 1.00 . A A . 8 GLU OE1 1 1
12 5037 1 1 8 GLU OE2 O -4.642 -6.375 -3.415 1.00 . A A . 8 GLU OE2 1 1
12 5038 1 1 9 SER C C -1.989 -0.039 -3.151 1.00 . A A . 9 SER C 1 1
12 5039 1 1 9 SER CA C -1.292 -1.312 -3.631 1.00 . A A . 9 SER CA 1 1
12 5040 1 1 9 SER CB C -1.198 -1.313 -5.155 1.00 . A A . 9 SER CB 1 1
12 5041 1 1 9 SER H H -2.579 -2.987 -3.795 1.00 . A A . 9 SER H 1 1
12 5042 1 1 9 SER HA H -0.293 -1.331 -3.222 1.00 . A A . 9 SER HA 1 1
12 5043 1 1 9 SER HB2 H -0.733 -0.397 -5.488 1.00 . A A . 9 SER HB2 1 1
12 5044 1 1 9 SER HB3 H -0.604 -2.155 -5.472 1.00 . A A . 9 SER HB3 1 1
12 5045 1 1 9 SER HG H -2.517 -2.197 -6.308 1.00 . A A . 9 SER HG 1 1
12 5046 1 1 9 SER N N -1.985 -2.518 -3.172 1.00 . A A . 9 SER N 1 1
12 5047 1 1 9 SER O O -3.208 0.101 -3.291 1.00 . A A . 9 SER O 1 1
12 5048 1 1 9 SER OG O -2.483 -1.415 -5.752 1.00 . A A . 9 SER OG 1 1
12 5049 1 1 10 CYS C C -1.444 3.290 -3.077 1.00 . A A . 10 CYS C 1 1
12 5050 1 1 10 CYS CA C -1.720 2.149 -2.083 1.00 . A A . 10 CYS CA 1 1
12 5051 1 1 10 CYS CB C -1.118 2.459 -0.703 1.00 . A A . 10 CYS CB 1 1
12 5052 1 1 10 CYS H H -0.237 0.694 -2.513 1.00 . A A . 10 CYS H 1 1
12 5053 1 1 10 CYS HA H -2.790 2.041 -1.977 1.00 . A A . 10 CYS HA 1 1
12 5054 1 1 10 CYS HB2 H -1.593 3.342 -0.305 1.00 . A A . 10 CYS HB2 1 1
12 5055 1 1 10 CYS HB3 H -1.313 1.627 -0.041 1.00 . A A . 10 CYS HB3 1 1
12 5056 1 1 10 CYS N N -1.199 0.878 -2.587 1.00 . A A . 10 CYS N 1 1
12 5057 1 1 10 CYS O O -1.329 4.461 -2.692 1.00 . A A . 10 CYS O 1 1
12 5058 1 1 10 CYS SG S 0.680 2.755 -0.704 1.00 . A A . 10 CYS SG 1 1
12 5059 1 1 11 GLU C C -2.405 4.597 -5.896 1.00 . A A . 11 GLU C 1 1
12 5060 1 1 11 GLU CA C -1.114 3.895 -5.446 1.00 . A A . 11 GLU CA 1 1
12 5061 1 1 11 GLU CB C -0.426 3.190 -6.637 1.00 . A A . 11 GLU CB 1 1
12 5062 1 1 11 GLU CD C -1.981 2.620 -8.561 1.00 . A A . 11 GLU CD 1 1
12 5063 1 1 11 GLU CG C -1.263 2.105 -7.328 1.00 . A A . 11 GLU CG 1 1
12 5064 1 1 11 GLU H H -1.489 1.985 -4.599 1.00 . A A . 11 GLU H 1 1
12 5065 1 1 11 GLU HA H -0.441 4.644 -5.055 1.00 . A A . 11 GLU HA 1 1
12 5066 1 1 11 GLU HB2 H -0.174 3.936 -7.377 1.00 . A A . 11 GLU HB2 1 1
12 5067 1 1 11 GLU HB3 H 0.487 2.734 -6.281 1.00 . A A . 11 GLU HB3 1 1
12 5068 1 1 11 GLU HG2 H -0.614 1.294 -7.623 1.00 . A A . 11 GLU HG2 1 1
12 5069 1 1 11 GLU HG3 H -2.002 1.740 -6.629 1.00 . A A . 11 GLU HG3 1 1
12 5070 1 1 11 GLU N N -1.369 2.930 -4.366 1.00 . A A . 11 GLU N 1 1
12 5071 1 1 11 GLU O O -2.356 5.589 -6.630 1.00 . A A . 11 GLU O 1 1
12 5072 1 1 11 GLU OE1 O -1.395 2.551 -9.661 1.00 . A A . 11 GLU OE1 1 1
12 5073 1 1 11 GLU OE2 O -3.130 3.092 -8.425 1.00 . A A . 11 GLU OE2 1 1
12 5074 1 1 12 VAL C C -5.619 5.019 -4.518 1.00 . A A . 12 VAL C 1 1
12 5075 1 1 12 VAL CA C -4.857 4.616 -5.793 1.00 . A A . 12 VAL CA 1 1
12 5076 1 1 12 VAL CB C -5.673 3.609 -6.679 1.00 . A A . 12 VAL CB 1 1
12 5077 1 1 12 VAL CG1 C -5.993 2.295 -5.954 1.00 . A A . 12 VAL CG1 1 1
12 5078 1 1 12 VAL CG2 C -6.946 4.247 -7.230 1.00 . A A . 12 VAL CG2 1 1
12 5079 1 1 12 VAL H H -3.510 3.289 -4.852 1.00 . A A . 12 VAL H 1 1
12 5080 1 1 12 VAL HA H -4.685 5.509 -6.379 1.00 . A A . 12 VAL HA 1 1
12 5081 1 1 12 VAL HB H -5.053 3.357 -7.528 1.00 . A A . 12 VAL HB 1 1
12 5082 1 1 12 VAL HG11 H -5.212 1.575 -6.147 1.00 . A A . 12 VAL HG11 1 1
12 5083 1 1 12 VAL HG12 H -6.937 1.907 -6.307 1.00 . A A . 12 VAL HG12 1 1
12 5084 1 1 12 VAL HG13 H -6.054 2.479 -4.891 1.00 . A A . 12 VAL HG13 1 1
12 5085 1 1 12 VAL HG21 H -7.531 4.644 -6.414 1.00 . A A . 12 VAL HG21 1 1
12 5086 1 1 12 VAL HG22 H -7.522 3.502 -7.758 1.00 . A A . 12 VAL HG22 1 1
12 5087 1 1 12 VAL HG23 H -6.682 5.046 -7.907 1.00 . A A . 12 VAL HG23 1 1
12 5088 1 1 12 VAL N N -3.549 4.068 -5.447 1.00 . A A . 12 VAL N 1 1
12 5089 1 1 12 VAL O O -6.269 6.068 -4.481 1.00 . A A . 12 VAL O 1 1
12 5090 1 1 13 TYR C C -5.206 4.240 -1.041 1.00 . A A . 13 TYR C 1 1
12 5091 1 1 13 TYR CA C -6.182 4.412 -2.214 1.00 . A A . 13 TYR CA 1 1
12 5092 1 1 13 TYR CB C -7.353 3.450 -2.043 1.00 . A A . 13 TYR CB 1 1
12 5093 1 1 13 TYR CD1 C -8.896 3.750 -4.025 1.00 . A A . 13 TYR CD1 1 1
12 5094 1 1 13 TYR CD2 C -9.626 4.536 -1.897 1.00 . A A . 13 TYR CD2 1 1
12 5095 1 1 13 TYR CE1 C -10.080 4.177 -4.594 1.00 . A A . 13 TYR CE1 1 1
12 5096 1 1 13 TYR CE2 C -10.814 4.963 -2.458 1.00 . A A . 13 TYR CE2 1 1
12 5097 1 1 13 TYR CG C -8.647 3.924 -2.667 1.00 . A A . 13 TYR CG 1 1
12 5098 1 1 13 TYR CZ C -11.036 4.781 -3.807 1.00 . A A . 13 TYR CZ 1 1
12 5099 1 1 13 TYR H H -5.010 3.345 -3.596 1.00 . A A . 13 TYR H 1 1
12 5100 1 1 13 TYR HA H -6.554 5.424 -2.216 1.00 . A A . 13 TYR HA 1 1
12 5101 1 1 13 TYR HB2 H -7.099 2.506 -2.488 1.00 . A A . 13 TYR HB2 1 1
12 5102 1 1 13 TYR HB3 H -7.524 3.306 -0.992 1.00 . A A . 13 TYR HB3 1 1
12 5103 1 1 13 TYR HD1 H -8.147 3.276 -4.640 1.00 . A A . 13 TYR HD1 1 1
12 5104 1 1 13 TYR HD2 H -9.450 4.677 -0.839 1.00 . A A . 13 TYR HD2 1 1
12 5105 1 1 13 TYR HE1 H -10.252 4.034 -5.650 1.00 . A A . 13 TYR HE1 1 1
12 5106 1 1 13 TYR HE2 H -11.561 5.434 -1.839 1.00 . A A . 13 TYR HE2 1 1
12 5107 1 1 13 TYR HH H -12.427 6.087 -4.049 1.00 . A A . 13 TYR HH 1 1
12 5108 1 1 13 TYR N N -5.526 4.169 -3.487 1.00 . A A . 13 TYR N 1 1
12 5109 1 1 13 TYR O O -4.230 3.494 -1.154 1.00 . A A . 13 TYR O 1 1
12 5110 1 1 13 TYR OH O -12.218 5.207 -4.369 1.00 . A A . 13 TYR OH 1 1
12 5111 1 1 14 PRO C C -4.736 3.476 2.019 1.00 . A A . 14 PRO C 1 1
12 5112 1 1 14 PRO CA C -4.608 4.839 1.316 1.00 . A A . 14 PRO CA 1 1
12 5113 1 1 14 PRO CB C -5.152 5.969 2.208 1.00 . A A . 14 PRO CB 1 1
12 5114 1 1 14 PRO CD C -6.592 5.866 0.308 1.00 . A A . 14 PRO CD 1 1
12 5115 1 1 14 PRO CG C -6.566 6.165 1.777 1.00 . A A . 14 PRO CG 1 1
12 5116 1 1 14 PRO HA H -3.569 5.027 1.082 1.00 . A A . 14 PRO HA 1 1
12 5117 1 1 14 PRO HB2 H -5.100 5.673 3.248 1.00 . A A . 14 PRO HB2 1 1
12 5118 1 1 14 PRO HB3 H -4.587 6.874 2.048 1.00 . A A . 14 PRO HB3 1 1
12 5119 1 1 14 PRO HD2 H -7.523 5.395 0.032 1.00 . A A . 14 PRO HD2 1 1
12 5120 1 1 14 PRO HD3 H -6.443 6.766 -0.265 1.00 . A A . 14 PRO HD3 1 1
12 5121 1 1 14 PRO HG2 H -7.213 5.480 2.312 1.00 . A A . 14 PRO HG2 1 1
12 5122 1 1 14 PRO HG3 H -6.871 7.185 1.951 1.00 . A A . 14 PRO HG3 1 1
12 5123 1 1 14 PRO N N -5.460 4.932 0.109 1.00 . A A . 14 PRO N 1 1
12 5124 1 1 14 PRO O O -5.411 2.580 1.508 1.00 . A A . 14 PRO O 1 1
12 5125 1 1 15 CYS C C -5.465 2.006 4.754 1.00 . A A . 15 CYS C 1 1
12 5126 1 1 15 CYS CA C -4.155 2.075 3.954 1.00 . A A . 15 CYS CA 1 1
12 5127 1 1 15 CYS CB C -2.936 1.935 4.872 1.00 . A A . 15 CYS CB 1 1
12 5128 1 1 15 CYS H H -3.552 4.069 3.536 1.00 . A A . 15 CYS H 1 1
12 5129 1 1 15 CYS HA H -4.150 1.261 3.242 1.00 . A A . 15 CYS HA 1 1
12 5130 1 1 15 CYS HB2 H -2.978 2.695 5.631 1.00 . A A . 15 CYS HB2 1 1
12 5131 1 1 15 CYS HB3 H -2.971 0.970 5.345 1.00 . A A . 15 CYS HB3 1 1
12 5132 1 1 15 CYS N N -4.085 3.325 3.187 1.00 . A A . 15 CYS N 1 1
12 5133 1 1 15 CYS O O -6.239 2.970 4.762 1.00 . A A . 15 CYS O 1 1
12 5134 1 1 15 CYS SG S -1.327 2.083 4.019 1.00 . A A . 15 CYS SG 1 1
12 5135 1 1 16 CYS C C -6.705 0.556 7.694 1.00 . A A . 16 CYS C 1 1
12 5136 1 1 16 CYS CA C -6.947 0.686 6.186 1.00 . A A . 16 CYS CA 1 1
12 5137 1 1 16 CYS CB C -7.690 -0.544 5.660 1.00 . A A . 16 CYS CB 1 1
12 5138 1 1 16 CYS H H -5.039 0.159 5.416 1.00 . A A . 16 CYS H 1 1
12 5139 1 1 16 CYS HA H -7.561 1.553 6.015 1.00 . A A . 16 CYS HA 1 1
12 5140 1 1 16 CYS HB2 H -7.104 -1.425 5.879 1.00 . A A . 16 CYS HB2 1 1
12 5141 1 1 16 CYS HB3 H -8.646 -0.619 6.156 1.00 . A A . 16 CYS HB3 1 1
12 5142 1 1 16 CYS N N -5.709 0.875 5.426 1.00 . A A . 16 CYS N 1 1
12 5143 1 1 16 CYS O O -7.293 1.306 8.480 1.00 . A A . 16 CYS O 1 1
12 5144 1 1 16 CYS SG S -7.994 -0.517 3.861 1.00 . A A . 16 CYS SG 1 1
12 5145 1 1 17 ASP C C -4.413 0.269 10.036 1.00 . A A . 17 ASP C 1 1
12 5146 1 1 17 ASP CA C -5.544 -0.636 9.513 1.00 . A A . 17 ASP CA 1 1
12 5147 1 1 17 ASP CB C -5.177 -2.113 9.719 1.00 . A A . 17 ASP CB 1 1
12 5148 1 1 17 ASP CG C -6.371 -3.038 9.564 1.00 . A A . 17 ASP CG 1 1
12 5149 1 1 17 ASP H H -5.404 -0.942 7.413 1.00 . A A . 17 ASP H 1 1
12 5150 1 1 17 ASP HA H -6.439 -0.422 10.075 1.00 . A A . 17 ASP HA 1 1
12 5151 1 1 17 ASP HB2 H -4.431 -2.397 8.992 1.00 . A A . 17 ASP HB2 1 1
12 5152 1 1 17 ASP HB3 H -4.772 -2.241 10.712 1.00 . A A . 17 ASP HB3 1 1
12 5153 1 1 17 ASP N N -5.845 -0.392 8.092 1.00 . A A . 17 ASP N 1 1
12 5154 1 1 17 ASP O O -3.889 0.048 11.135 1.00 . A A . 17 ASP O 1 1
12 5155 1 1 17 ASP OD1 O -7.052 -3.302 10.577 1.00 . A A . 17 ASP OD1 1 1
12 5156 1 1 17 ASP OD2 O -6.624 -3.497 8.431 1.00 . A A . 17 ASP OD2 1 1
12 5157 1 1 18 GLY C C -1.631 1.750 9.176 1.00 . A A . 18 GLY C 1 1
12 5158 1 1 18 GLY CA C -2.999 2.222 9.639 1.00 . A A . 18 GLY CA 1 1
12 5159 1 1 18 GLY H H -4.534 1.434 8.406 1.00 . A A . 18 GLY H 1 1
12 5160 1 1 18 GLY HA2 H -3.201 3.190 9.204 1.00 . A A . 18 GLY HA2 1 1
12 5161 1 1 18 GLY HA3 H -2.990 2.316 10.715 1.00 . A A . 18 GLY HA3 1 1
12 5162 1 1 18 GLY N N -4.063 1.299 9.254 1.00 . A A . 18 GLY N 1 1
12 5163 1 1 18 GLY O O -0.630 1.943 9.873 1.00 . A A . 18 GLY O 1 1
12 5164 1 1 19 LEU C C 0.445 1.701 6.716 1.00 . A A . 19 LEU C 1 1
12 5165 1 1 19 LEU CA C -0.377 0.598 7.390 1.00 . A A . 19 LEU CA 1 1
12 5166 1 1 19 LEU CB C -0.738 -0.488 6.363 1.00 . A A . 19 LEU CB 1 1
12 5167 1 1 19 LEU CD1 C -2.629 -2.064 5.814 1.00 . A A . 19 LEU CD1 1 1
12 5168 1 1 19 LEU CD2 C -0.799 -2.807 7.336 1.00 . A A . 19 LEU CD2 1 1
12 5169 1 1 19 LEU CG C -1.637 -1.624 6.883 1.00 . A A . 19 LEU CG 1 1
12 5170 1 1 19 LEU H H -2.447 1.011 7.505 1.00 . A A . 19 LEU H 1 1
12 5171 1 1 19 LEU HA H 0.215 0.156 8.173 1.00 . A A . 19 LEU HA 1 1
12 5172 1 1 19 LEU HB2 H -1.238 -0.006 5.544 1.00 . A A . 19 LEU HB2 1 1
12 5173 1 1 19 LEU HB3 H 0.179 -0.923 5.994 1.00 . A A . 19 LEU HB3 1 1
12 5174 1 1 19 LEU HD11 H -2.095 -2.500 4.982 1.00 . A A . 19 LEU HD11 1 1
12 5175 1 1 19 LEU HD12 H -3.198 -1.211 5.473 1.00 . A A . 19 LEU HD12 1 1
12 5176 1 1 19 LEU HD13 H -3.302 -2.799 6.232 1.00 . A A . 19 LEU HD13 1 1
12 5177 1 1 19 LEU HD21 H -1.278 -3.283 8.179 1.00 . A A . 19 LEU HD21 1 1
12 5178 1 1 19 LEU HD22 H 0.182 -2.467 7.626 1.00 . A A . 19 LEU HD22 1 1
12 5179 1 1 19 LEU HD23 H -0.712 -3.516 6.527 1.00 . A A . 19 LEU HD23 1 1
12 5180 1 1 19 LEU HG H -2.200 -1.267 7.732 1.00 . A A . 19 LEU HG 1 1
12 5181 1 1 19 LEU N N -1.604 1.128 7.989 1.00 . A A . 19 LEU N 1 1
12 5182 1 1 19 LEU O O -0.043 2.815 6.506 1.00 . A A . 19 LEU O 1 1
12 5183 1 1 20 ILE C C 2.840 1.899 4.284 1.00 . A A . 20 ILE C 1 1
12 5184 1 1 20 ILE CA C 2.616 2.307 5.741 1.00 . A A . 20 ILE CA 1 1
12 5185 1 1 20 ILE CB C 3.986 2.374 6.488 1.00 . A A . 20 ILE CB 1 1
12 5186 1 1 20 ILE CD1 C 4.636 2.119 8.950 1.00 . A A . 20 ILE CD1 1 1
12 5187 1 1 20 ILE CG1 C 3.791 2.862 7.934 1.00 . A A . 20 ILE CG1 1 1
12 5188 1 1 20 ILE CG2 C 4.982 3.287 5.758 1.00 . A A . 20 ILE CG2 1 1
12 5189 1 1 20 ILE H H 2.013 0.466 6.596 1.00 . A A . 20 ILE H 1 1
12 5190 1 1 20 ILE HA H 2.164 3.288 5.765 1.00 . A A . 20 ILE HA 1 1
12 5191 1 1 20 ILE HB H 4.402 1.377 6.509 1.00 . A A . 20 ILE HB 1 1
12 5192 1 1 20 ILE HD11 H 5.681 2.244 8.711 1.00 . A A . 20 ILE HD11 1 1
12 5193 1 1 20 ILE HD12 H 4.385 1.069 8.930 1.00 . A A . 20 ILE HD12 1 1
12 5194 1 1 20 ILE HD13 H 4.442 2.515 9.937 1.00 . A A . 20 ILE HD13 1 1
12 5195 1 1 20 ILE HG12 H 4.052 3.909 7.990 1.00 . A A . 20 ILE HG12 1 1
12 5196 1 1 20 ILE HG13 H 2.754 2.739 8.209 1.00 . A A . 20 ILE HG13 1 1
12 5197 1 1 20 ILE HG21 H 5.392 2.759 4.904 1.00 . A A . 20 ILE HG21 1 1
12 5198 1 1 20 ILE HG22 H 5.780 3.563 6.428 1.00 . A A . 20 ILE HG22 1 1
12 5199 1 1 20 ILE HG23 H 4.471 4.176 5.414 1.00 . A A . 20 ILE HG23 1 1
12 5200 1 1 20 ILE N N 1.697 1.371 6.391 1.00 . A A . 20 ILE N 1 1
12 5201 1 1 20 ILE O O 2.892 0.710 3.964 1.00 . A A . 20 ILE O 1 1
12 5202 1 1 21 CYS C C 4.718 2.425 1.750 1.00 . A A . 21 CYS C 1 1
12 5203 1 1 21 CYS CA C 3.232 2.685 1.993 1.00 . A A . 21 CYS CA 1 1
12 5204 1 1 21 CYS CB C 2.762 3.896 1.187 1.00 . A A . 21 CYS CB 1 1
12 5205 1 1 21 CYS H H 2.918 3.824 3.746 1.00 . A A . 21 CYS H 1 1
12 5206 1 1 21 CYS HA H 2.672 1.811 1.684 1.00 . A A . 21 CYS HA 1 1
12 5207 1 1 21 CYS HB2 H 3.043 4.795 1.720 1.00 . A A . 21 CYS HB2 1 1
12 5208 1 1 21 CYS HB3 H 3.246 3.889 0.221 1.00 . A A . 21 CYS HB3 1 1
12 5209 1 1 21 CYS N N 2.983 2.905 3.416 1.00 . A A . 21 CYS N 1 1
12 5210 1 1 21 CYS O O 5.544 3.347 1.790 1.00 . A A . 21 CYS O 1 1
12 5211 1 1 21 CYS SG S 0.962 3.957 0.909 1.00 . A A . 21 CYS SG 1 1
12 5212 1 1 22 TYR C C 6.840 0.987 -0.168 1.00 . A A . 22 TYR C 1 1
12 5213 1 1 22 TYR CA C 6.418 0.726 1.280 1.00 . A A . 22 TYR CA 1 1
12 5214 1 1 22 TYR CB C 6.572 -0.757 1.601 1.00 . A A . 22 TYR CB 1 1
12 5215 1 1 22 TYR CD1 C 8.068 -1.063 3.602 1.00 . A A . 22 TYR CD1 1 1
12 5216 1 1 22 TYR CD2 C 5.714 -1.271 3.920 1.00 . A A . 22 TYR CD2 1 1
12 5217 1 1 22 TYR CE1 C 8.277 -1.314 4.944 1.00 . A A . 22 TYR CE1 1 1
12 5218 1 1 22 TYR CE2 C 5.915 -1.524 5.264 1.00 . A A . 22 TYR CE2 1 1
12 5219 1 1 22 TYR CG C 6.786 -1.036 3.068 1.00 . A A . 22 TYR CG 1 1
12 5220 1 1 22 TYR CZ C 7.198 -1.544 5.771 1.00 . A A . 22 TYR CZ 1 1
12 5221 1 1 22 TYR H H 4.341 0.475 1.520 1.00 . A A . 22 TYR H 1 1
12 5222 1 1 22 TYR HA H 7.059 1.295 1.937 1.00 . A A . 22 TYR HA 1 1
12 5223 1 1 22 TYR HB2 H 5.677 -1.276 1.289 1.00 . A A . 22 TYR HB2 1 1
12 5224 1 1 22 TYR HB3 H 7.418 -1.150 1.060 1.00 . A A . 22 TYR HB3 1 1
12 5225 1 1 22 TYR HD1 H 8.910 -0.882 2.950 1.00 . A A . 22 TYR HD1 1 1
12 5226 1 1 22 TYR HD2 H 4.712 -1.253 3.520 1.00 . A A . 22 TYR HD2 1 1
12 5227 1 1 22 TYR HE1 H 9.282 -1.330 5.339 1.00 . A A . 22 TYR HE1 1 1
12 5228 1 1 22 TYR HE2 H 5.070 -1.703 5.911 1.00 . A A . 22 TYR HE2 1 1
12 5229 1 1 22 TYR HH H 8.041 -1.173 7.459 1.00 . A A . 22 TYR HH 1 1
12 5230 1 1 22 TYR N N 5.046 1.151 1.522 1.00 . A A . 22 TYR N 1 1
12 5231 1 1 22 TYR O O 6.042 0.780 -1.082 1.00 . A A . 22 TYR O 1 1
12 5232 1 1 22 TYR OH O 7.402 -1.796 7.108 1.00 . A A . 22 TYR OH 1 1
12 5233 1 1 23 PRO C C 8.853 0.440 -2.562 1.00 . A A . 23 PRO C 1 1
12 5234 1 1 23 PRO CA C 8.628 1.728 -1.748 1.00 . A A . 23 PRO CA 1 1
12 5235 1 1 23 PRO CB C 9.949 2.464 -1.468 1.00 . A A . 23 PRO CB 1 1
12 5236 1 1 23 PRO CD C 9.114 1.727 0.653 1.00 . A A . 23 PRO CD 1 1
12 5237 1 1 23 PRO CG C 10.380 2.001 -0.115 1.00 . A A . 23 PRO CG 1 1
12 5238 1 1 23 PRO HA H 7.957 2.377 -2.296 1.00 . A A . 23 PRO HA 1 1
12 5239 1 1 23 PRO HB2 H 10.682 2.202 -2.220 1.00 . A A . 23 PRO HB2 1 1
12 5240 1 1 23 PRO HB3 H 9.786 3.530 -1.460 1.00 . A A . 23 PRO HB3 1 1
12 5241 1 1 23 PRO HD2 H 9.234 0.871 1.300 1.00 . A A . 23 PRO HD2 1 1
12 5242 1 1 23 PRO HD3 H 8.829 2.590 1.230 1.00 . A A . 23 PRO HD3 1 1
12 5243 1 1 23 PRO HG2 H 10.968 1.098 -0.209 1.00 . A A . 23 PRO HG2 1 1
12 5244 1 1 23 PRO HG3 H 10.950 2.774 0.377 1.00 . A A . 23 PRO HG3 1 1
12 5245 1 1 23 PRO N N 8.105 1.446 -0.396 1.00 . A A . 23 PRO N 1 1
12 5246 1 1 23 PRO O O 9.985 0.081 -2.913 1.00 . A A . 23 PRO O 1 1
12 5247 1 1 24 THR C C 7.514 -1.260 -5.080 1.00 . A A . 24 THR C 1 1
12 5248 1 1 24 THR CA C 7.764 -1.502 -3.595 1.00 . A A . 24 THR CA 1 1
12 5249 1 1 24 THR CB C 6.711 -2.500 -3.047 1.00 . A A . 24 THR CB 1 1
12 5250 1 1 24 THR CG2 C 6.890 -2.719 -1.548 1.00 . A A . 24 THR CG2 1 1
12 5251 1 1 24 THR H H 6.878 0.113 -2.552 1.00 . A A . 24 THR H 1 1
12 5252 1 1 24 THR HA H 8.743 -1.942 -3.474 1.00 . A A . 24 THR HA 1 1
12 5253 1 1 24 THR HB H 6.840 -3.448 -3.550 1.00 . A A . 24 THR HB 1 1
12 5254 1 1 24 THR HG1 H 5.041 -1.606 -2.495 1.00 . A A . 24 THR HG1 1 1
12 5255 1 1 24 THR HG21 H 7.895 -3.060 -1.351 1.00 . A A . 24 THR HG21 1 1
12 5256 1 1 24 THR HG22 H 6.182 -3.457 -1.205 1.00 . A A . 24 THR HG22 1 1
12 5257 1 1 24 THR HG23 H 6.719 -1.785 -1.028 1.00 . A A . 24 THR HG23 1 1
12 5258 1 1 24 THR N N 7.744 -0.245 -2.852 1.00 . A A . 24 THR N 1 1
12 5259 1 1 24 THR O O 6.856 -0.284 -5.452 1.00 . A A . 24 THR O 1 1
12 5260 1 1 24 THR OG1 O 5.385 -2.016 -3.292 1.00 . A A . 24 THR OG1 1 1
12 5261 1 1 25 PHE C C 6.895 -3.073 -7.907 1.00 . A A . 25 PHE C 1 1
12 5262 1 1 25 PHE CA C 7.881 -2.037 -7.359 1.00 . A A . 25 PHE CA 1 1
12 5263 1 1 25 PHE CB C 9.234 -2.168 -8.059 1.00 . A A . 25 PHE CB 1 1
12 5264 1 1 25 PHE CD1 C 10.472 -0.046 -7.497 1.00 . A A . 25 PHE CD1 1 1
12 5265 1 1 25 PHE CD2 C 9.800 -0.409 -9.758 1.00 . A A . 25 PHE CD2 1 1
12 5266 1 1 25 PHE CE1 C 11.034 1.164 -7.855 1.00 . A A . 25 PHE CE1 1 1
12 5267 1 1 25 PHE CE2 C 10.359 0.800 -10.121 1.00 . A A . 25 PHE CE2 1 1
12 5268 1 1 25 PHE CG C 9.847 -0.847 -8.445 1.00 . A A . 25 PHE CG 1 1
12 5269 1 1 25 PHE CZ C 10.976 1.589 -9.170 1.00 . A A . 25 PHE CZ 1 1
12 5270 1 1 25 PHE H H 8.547 -2.910 -5.553 1.00 . A A . 25 PHE H 1 1
12 5271 1 1 25 PHE HA H 7.481 -1.054 -7.556 1.00 . A A . 25 PHE HA 1 1
12 5272 1 1 25 PHE HB2 H 9.923 -2.671 -7.400 1.00 . A A . 25 PHE HB2 1 1
12 5273 1 1 25 PHE HB3 H 9.110 -2.753 -8.957 1.00 . A A . 25 PHE HB3 1 1
12 5274 1 1 25 PHE HD1 H 10.515 -0.376 -6.468 1.00 . A A . 25 PHE HD1 1 1
12 5275 1 1 25 PHE HD2 H 9.319 -1.023 -10.505 1.00 . A A . 25 PHE HD2 1 1
12 5276 1 1 25 PHE HE1 H 11.516 1.779 -7.109 1.00 . A A . 25 PHE HE1 1 1
12 5277 1 1 25 PHE HE2 H 10.313 1.129 -11.148 1.00 . A A . 25 PHE HE2 1 1
12 5278 1 1 25 PHE HZ H 11.415 2.534 -9.451 1.00 . A A . 25 PHE HZ 1 1
12 5279 1 1 25 PHE N N 8.040 -2.156 -5.916 1.00 . A A . 25 PHE N 1 1
12 5280 1 1 25 PHE O O 6.847 -4.202 -7.411 1.00 . A A . 25 PHE O 1 1
12 5281 1 1 26 PRO C C 5.395 -0.288 -8.734 1.00 . A A . 26 PRO C 1 1
12 5282 1 1 26 PRO CA C 6.116 -1.355 -9.567 1.00 . A A . 26 PRO CA 1 1
12 5283 1 1 26 PRO CB C 5.388 -1.553 -10.904 1.00 . A A . 26 PRO CB 1 1
12 5284 1 1 26 PRO CD C 5.090 -3.553 -9.595 1.00 . A A . 26 PRO CD 1 1
12 5285 1 1 26 PRO CG C 5.044 -3.008 -10.994 1.00 . A A . 26 PRO CG 1 1
12 5286 1 1 26 PRO HA H 7.132 -1.032 -9.755 1.00 . A A . 26 PRO HA 1 1
12 5287 1 1 26 PRO HB2 H 4.495 -0.945 -10.915 1.00 . A A . 26 PRO HB2 1 1
12 5288 1 1 26 PRO HB3 H 6.035 -1.273 -11.723 1.00 . A A . 26 PRO HB3 1 1
12 5289 1 1 26 PRO HD2 H 4.126 -3.453 -9.117 1.00 . A A . 26 PRO HD2 1 1
12 5290 1 1 26 PRO HD3 H 5.408 -4.586 -9.597 1.00 . A A . 26 PRO HD3 1 1
12 5291 1 1 26 PRO HG2 H 4.051 -3.122 -11.409 1.00 . A A . 26 PRO HG2 1 1
12 5292 1 1 26 PRO HG3 H 5.768 -3.519 -11.609 1.00 . A A . 26 PRO HG3 1 1
12 5293 1 1 26 PRO N N 6.090 -2.696 -8.945 1.00 . A A . 26 PRO N 1 1
12 5294 1 1 26 PRO O O 5.783 0.884 -8.749 1.00 . A A . 26 PRO O 1 1
12 5295 1 1 27 GLU C C 3.720 -0.163 -5.678 1.00 . A A . 27 GLU C 1 1
12 5296 1 1 27 GLU CA C 3.564 0.193 -7.170 1.00 . A A . 27 GLU CA 1 1
12 5297 1 1 27 GLU CB C 2.076 0.185 -7.590 1.00 . A A . 27 GLU CB 1 1
12 5298 1 1 27 GLU CD C 0.222 -1.166 -8.667 1.00 . A A . 27 GLU CD 1 1
12 5299 1 1 27 GLU CG C 1.464 -1.202 -7.797 1.00 . A A . 27 GLU CG 1 1
12 5300 1 1 27 GLU H H 4.102 -1.659 -8.050 1.00 . A A . 27 GLU H 1 1
12 5301 1 1 27 GLU HA H 3.958 1.187 -7.323 1.00 . A A . 27 GLU HA 1 1
12 5302 1 1 27 GLU HB2 H 1.503 0.691 -6.827 1.00 . A A . 27 GLU HB2 1 1
12 5303 1 1 27 GLU HB3 H 1.979 0.736 -8.515 1.00 . A A . 27 GLU HB3 1 1
12 5304 1 1 27 GLU HG2 H 2.197 -1.839 -8.270 1.00 . A A . 27 GLU HG2 1 1
12 5305 1 1 27 GLU HG3 H 1.200 -1.614 -6.835 1.00 . A A . 27 GLU HG3 1 1
12 5306 1 1 27 GLU N N 4.351 -0.711 -8.014 1.00 . A A . 27 GLU N 1 1
12 5307 1 1 27 GLU O O 3.826 -1.346 -5.344 1.00 . A A . 27 GLU O 1 1
12 5308 1 1 27 GLU OE1 O -0.863 -0.832 -8.146 1.00 . A A . 27 GLU OE1 1 1
12 5309 1 1 27 GLU OE2 O 0.335 -1.471 -9.873 1.00 . A A . 27 GLU OE2 1 1
12 5310 1 1 28 PRO C C 2.745 -0.193 -2.673 1.00 . A A . 28 PRO C 1 1
12 5311 1 1 28 PRO CA C 3.886 0.622 -3.296 1.00 . A A . 28 PRO CA 1 1
12 5312 1 1 28 PRO CB C 3.914 2.038 -2.701 1.00 . A A . 28 PRO CB 1 1
12 5313 1 1 28 PRO CD C 3.606 2.304 -5.055 1.00 . A A . 28 PRO CD 1 1
12 5314 1 1 28 PRO CG C 3.277 2.914 -3.723 1.00 . A A . 28 PRO CG 1 1
12 5315 1 1 28 PRO HA H 4.823 0.126 -3.081 1.00 . A A . 28 PRO HA 1 1
12 5316 1 1 28 PRO HB2 H 3.357 2.053 -1.770 1.00 . A A . 28 PRO HB2 1 1
12 5317 1 1 28 PRO HB3 H 4.936 2.348 -2.531 1.00 . A A . 28 PRO HB3 1 1
12 5318 1 1 28 PRO HD2 H 2.808 2.485 -5.760 1.00 . A A . 28 PRO HD2 1 1
12 5319 1 1 28 PRO HD3 H 4.538 2.699 -5.431 1.00 . A A . 28 PRO HD3 1 1
12 5320 1 1 28 PRO HG2 H 2.208 2.929 -3.568 1.00 . A A . 28 PRO HG2 1 1
12 5321 1 1 28 PRO HG3 H 3.682 3.912 -3.662 1.00 . A A . 28 PRO HG3 1 1
12 5322 1 1 28 PRO N N 3.729 0.855 -4.755 1.00 . A A . 28 PRO N 1 1
12 5323 1 1 28 PRO O O 1.639 -0.246 -3.219 1.00 . A A . 28 PRO O 1 1
12 5324 1 1 29 ILE C C 1.899 -1.114 0.627 1.00 . A A . 29 ILE C 1 1
12 5325 1 1 29 ILE CA C 2.065 -1.642 -0.803 1.00 . A A . 29 ILE CA 1 1
12 5326 1 1 29 ILE CB C 2.489 -3.154 -0.767 1.00 . A A . 29 ILE CB 1 1
12 5327 1 1 29 ILE CD1 C 2.065 -3.474 -3.331 1.00 . A A . 29 ILE CD1 1 1
12 5328 1 1 29 ILE CG1 C 3.015 -3.653 -2.145 1.00 . A A . 29 ILE CG1 1 1
12 5329 1 1 29 ILE CG2 C 1.349 -4.056 -0.274 1.00 . A A . 29 ILE CG2 1 1
12 5330 1 1 29 ILE H H 3.944 -0.725 -1.158 1.00 . A A . 29 ILE H 1 1
12 5331 1 1 29 ILE HA H 1.116 -1.565 -1.316 1.00 . A A . 29 ILE HA 1 1
12 5332 1 1 29 ILE HB H 3.292 -3.239 -0.047 1.00 . A A . 29 ILE HB 1 1
12 5333 1 1 29 ILE HD11 H 1.191 -4.094 -3.187 1.00 . A A . 29 ILE HD11 1 1
12 5334 1 1 29 ILE HD12 H 2.567 -3.765 -4.242 1.00 . A A . 29 ILE HD12 1 1
12 5335 1 1 29 ILE HD13 H 1.764 -2.438 -3.399 1.00 . A A . 29 ILE HD13 1 1
12 5336 1 1 29 ILE HG12 H 3.922 -3.119 -2.380 1.00 . A A . 29 ILE HG12 1 1
12 5337 1 1 29 ILE HG13 H 3.243 -4.705 -2.064 1.00 . A A . 29 ILE HG13 1 1
12 5338 1 1 29 ILE HG21 H 0.501 -3.959 -0.935 1.00 . A A . 29 ILE HG21 1 1
12 5339 1 1 29 ILE HG22 H 1.061 -3.761 0.724 1.00 . A A . 29 ILE HG22 1 1
12 5340 1 1 29 ILE HG23 H 1.681 -5.084 -0.263 1.00 . A A . 29 ILE HG23 1 1
12 5341 1 1 29 ILE N N 3.040 -0.820 -1.528 1.00 . A A . 29 ILE N 1 1
12 5342 1 1 29 ILE O O 2.812 -0.488 1.176 1.00 . A A . 29 ILE O 1 1
12 5343 1 1 30 CYS C C 0.831 -2.017 3.597 1.00 . A A . 30 CYS C 1 1
12 5344 1 1 30 CYS CA C 0.419 -0.948 2.577 1.00 . A A . 30 CYS CA 1 1
12 5345 1 1 30 CYS CB C -1.081 -0.652 2.700 1.00 . A A . 30 CYS CB 1 1
12 5346 1 1 30 CYS H H 0.051 -1.883 0.719 1.00 . A A . 30 CYS H 1 1
12 5347 1 1 30 CYS HA H 0.977 -0.041 2.771 1.00 . A A . 30 CYS HA 1 1
12 5348 1 1 30 CYS HB2 H -1.621 -1.313 2.040 1.00 . A A . 30 CYS HB2 1 1
12 5349 1 1 30 CYS HB3 H -1.390 -0.840 3.711 1.00 . A A . 30 CYS HB3 1 1
12 5350 1 1 30 CYS N N 0.728 -1.379 1.217 1.00 . A A . 30 CYS N 1 1
12 5351 1 1 30 CYS O O 0.340 -3.152 3.550 1.00 . A A . 30 CYS O 1 1
12 5352 1 1 30 CYS SG S -1.557 1.056 2.280 1.00 . A A . 30 CYS SG 1 1
12 5353 1 1 31 GLY C C 2.751 -1.867 6.761 1.00 . A A . 31 GLY C 1 1
12 5354 1 1 31 GLY CA C 2.219 -2.571 5.525 1.00 . A A . 31 GLY CA 1 1
12 5355 1 1 31 GLY H H 2.096 -0.734 4.474 1.00 . A A . 31 GLY H 1 1
12 5356 1 1 31 GLY HA2 H 1.409 -3.216 5.816 1.00 . A A . 31 GLY HA2 1 1
12 5357 1 1 31 GLY HA3 H 3.008 -3.174 5.103 1.00 . A A . 31 GLY HA3 1 1
12 5358 1 1 31 GLY N N 1.741 -1.646 4.503 1.00 . A A . 31 GLY N 1 1
12 5359 1 1 31 GLY O O 3.361 -0.800 6.657 1.00 . A A . 31 GLY O 1 1
12 5360 1 1 32 VAL C C 4.375 -2.450 9.575 1.00 . A A . 32 VAL C 1 1
12 5361 1 1 32 VAL CA C 2.980 -1.926 9.214 1.00 . A A . 32 VAL CA 1 1
12 5362 1 1 32 VAL CB C 1.996 -2.217 10.394 1.00 . A A . 32 VAL CB 1 1
12 5363 1 1 32 VAL CG1 C 0.863 -1.201 10.424 1.00 . A A . 32 VAL CG1 1 1
12 5364 1 1 32 VAL CG2 C 1.418 -3.634 10.334 1.00 . A A . 32 VAL CG2 1 1
12 5365 1 1 32 VAL H H 2.023 -3.323 7.931 1.00 . A A . 32 VAL H 1 1
12 5366 1 1 32 VAL HA H 3.047 -0.854 9.093 1.00 . A A . 32 VAL HA 1 1
12 5367 1 1 32 VAL HB H 2.548 -2.121 11.318 1.00 . A A . 32 VAL HB 1 1
12 5368 1 1 32 VAL HG11 H 0.129 -1.461 9.676 1.00 . A A . 32 VAL HG11 1 1
12 5369 1 1 32 VAL HG12 H 1.251 -0.216 10.221 1.00 . A A . 32 VAL HG12 1 1
12 5370 1 1 32 VAL HG13 H 0.398 -1.211 11.399 1.00 . A A . 32 VAL HG13 1 1
12 5371 1 1 32 VAL HG21 H 0.830 -3.819 11.219 1.00 . A A . 32 VAL HG21 1 1
12 5372 1 1 32 VAL HG22 H 2.226 -4.350 10.281 1.00 . A A . 32 VAL HG22 1 1
12 5373 1 1 32 VAL HG23 H 0.793 -3.730 9.458 1.00 . A A . 32 VAL HG23 1 1
12 5374 1 1 32 VAL N N 2.519 -2.477 7.930 1.00 . A A . 32 VAL N 1 1
12 5375 1 1 32 VAL O O 5.326 -1.640 9.577 1.00 . A A . 32 VAL O 1 1
12 5376 1 1 32 VAL OXT O 4.505 -3.665 9.840 1.00 . A A . 32 VAL OXT 1 1
13 5377 1 1 1 PCA C C -14.617 0.837 1.390 1.00 . A A . 1 PCA C 1 1
13 5378 1 1 1 PCA CA C -15.445 1.083 2.646 1.00 . A A . 1 PCA CA 1 1
13 5379 1 1 1 PCA CB C -14.839 0.422 3.857 1.00 . A A . 1 PCA CB 1 1
13 5380 1 1 1 PCA CD C -17.149 -0.270 3.676 1.00 . A A . 1 PCA CD 1 1
13 5381 1 1 1 PCA CG C -15.923 -0.302 4.565 1.00 . A A . 1 PCA CG 1 1
13 5382 1 1 1 PCA HA H -15.547 2.148 2.811 1.00 . A A . 1 PCA HA 1 1
13 5383 1 1 1 PCA HB2 H -13.946 -0.096 3.720 1.00 . A A . 1 PCA HB2 1 1
13 5384 1 1 1 PCA HB3 H -14.429 1.334 4.401 1.00 . A A . 1 PCA HB3 1 1
13 5385 1 1 1 PCA HG2 H -15.681 -1.214 5.004 1.00 . A A . 1 PCA HG2 1 1
13 5386 1 1 1 PCA HG3 H -15.994 0.334 5.505 1.00 . A A . 1 PCA HG3 1 1
13 5387 1 1 1 PCA N N -16.795 0.486 2.612 1.00 . A A . 1 PCA N 1 1
13 5388 1 1 1 PCA O O -14.780 -0.188 0.722 1.00 . A A . 1 PCA O 1 1
13 5389 1 1 1 PCA OE O -18.291 -0.532 4.053 1.00 . A A . 1 PCA OE 1 1
13 5390 1 1 2 TRP C C -11.456 2.199 0.269 1.00 . A A . 2 TRP C 1 1
13 5391 1 1 2 TRP CA C -12.854 1.701 -0.089 1.00 . A A . 2 TRP CA 1 1
13 5392 1 1 2 TRP CB C -13.417 2.504 -1.273 1.00 . A A . 2 TRP CB 1 1
13 5393 1 1 2 TRP CD1 C -15.976 2.403 -1.244 1.00 . A A . 2 TRP CD1 1 1
13 5394 1 1 2 TRP CD2 C -15.034 1.097 -2.805 1.00 . A A . 2 TRP CD2 1 1
13 5395 1 1 2 TRP CE2 C -16.434 0.957 -2.884 1.00 . A A . 2 TRP CE2 1 1
13 5396 1 1 2 TRP CE3 C -14.235 0.368 -3.694 1.00 . A A . 2 TRP CE3 1 1
13 5397 1 1 2 TRP CG C -14.764 2.030 -1.745 1.00 . A A . 2 TRP CG 1 1
13 5398 1 1 2 TRP CH2 C -16.241 -0.579 -4.669 1.00 . A A . 2 TRP CH2 1 1
13 5399 1 1 2 TRP CZ2 C -17.048 0.121 -3.812 1.00 . A A . 2 TRP CZ2 1 1
13 5400 1 1 2 TRP CZ3 C -14.847 -0.461 -4.615 1.00 . A A . 2 TRP CZ3 1 1
13 5401 1 1 2 TRP H H -13.651 2.571 1.660 1.00 . A A . 2 TRP H 1 1
13 5402 1 1 2 TRP HA H -12.788 0.660 -0.370 1.00 . A A . 2 TRP HA 1 1
13 5403 1 1 2 TRP HB2 H -13.514 3.538 -0.980 1.00 . A A . 2 TRP HB2 1 1
13 5404 1 1 2 TRP HB3 H -12.729 2.433 -2.101 1.00 . A A . 2 TRP HB3 1 1
13 5405 1 1 2 TRP HD1 H -16.109 3.100 -0.430 1.00 . A A . 2 TRP HD1 1 1
13 5406 1 1 2 TRP HE1 H -17.942 1.866 -1.743 1.00 . A A . 2 TRP HE1 1 1
13 5407 1 1 2 TRP HE3 H -13.157 0.445 -3.668 1.00 . A A . 2 TRP HE3 1 1
13 5408 1 1 2 TRP HH2 H -16.676 -1.239 -5.404 1.00 . A A . 2 TRP HH2 1 1
13 5409 1 1 2 TRP HZ2 H -18.123 0.019 -3.868 1.00 . A A . 2 TRP HZ2 1 1
13 5410 1 1 2 TRP HZ3 H -14.246 -1.030 -5.308 1.00 . A A . 2 TRP HZ3 1 1
13 5411 1 1 2 TRP N N -13.729 1.790 1.079 1.00 . A A . 2 TRP N 1 1
13 5412 1 1 2 TRP NE1 N -16.984 1.762 -1.921 1.00 . A A . 2 TRP NE1 1 1
13 5413 1 1 2 TRP O O -11.190 3.406 0.291 1.00 . A A . 2 TRP O 1 1
13 5414 1 1 3 CYS C C -8.297 0.314 0.711 1.00 . A A . 3 CYS C 1 1
13 5415 1 1 3 CYS CA C -9.189 1.531 0.962 1.00 . A A . 3 CYS CA 1 1
13 5416 1 1 3 CYS CB C -9.083 1.958 2.440 1.00 . A A . 3 CYS CB 1 1
13 5417 1 1 3 CYS H H -10.888 0.320 0.589 1.00 . A A . 3 CYS H 1 1
13 5418 1 1 3 CYS HA H -8.846 2.343 0.337 1.00 . A A . 3 CYS HA 1 1
13 5419 1 1 3 CYS HB2 H -8.054 2.201 2.664 1.00 . A A . 3 CYS HB2 1 1
13 5420 1 1 3 CYS HB3 H -9.692 2.837 2.595 1.00 . A A . 3 CYS HB3 1 1
13 5421 1 1 3 CYS N N -10.582 1.244 0.594 1.00 . A A . 3 CYS N 1 1
13 5422 1 1 3 CYS O O -8.787 -0.814 0.601 1.00 . A A . 3 CYS O 1 1
13 5423 1 1 3 CYS SG S -9.621 0.691 3.638 1.00 . A A . 3 CYS SG 1 1
13 5424 1 1 4 ALA C C -5.559 -1.111 1.737 1.00 . A A . 4 ALA C 1 1
13 5425 1 1 4 ALA CA C -5.992 -0.493 0.403 1.00 . A A . 4 ALA CA 1 1
13 5426 1 1 4 ALA CB C -4.793 0.070 -0.354 1.00 . A A . 4 ALA CB 1 1
13 5427 1 1 4 ALA H H -6.672 1.487 0.715 1.00 . A A . 4 ALA H 1 1
13 5428 1 1 4 ALA HA H -6.450 -1.260 -0.205 1.00 . A A . 4 ALA HA 1 1
13 5429 1 1 4 ALA HB1 H -5.124 0.474 -1.300 1.00 . A A . 4 ALA HB1 1 1
13 5430 1 1 4 ALA HB2 H -4.073 -0.715 -0.529 1.00 . A A . 4 ALA HB2 1 1
13 5431 1 1 4 ALA HB3 H -4.337 0.857 0.230 1.00 . A A . 4 ALA HB3 1 1
13 5432 1 1 4 ALA N N -6.983 0.561 0.625 1.00 . A A . 4 ALA N 1 1
13 5433 1 1 4 ALA O O -5.047 -0.413 2.615 1.00 . A A . 4 ALA O 1 1
13 5434 1 1 5 GLU C C -3.991 -3.688 3.070 1.00 . A A . 5 GLU C 1 1
13 5435 1 1 5 GLU CA C -5.438 -3.148 3.109 1.00 . A A . 5 GLU CA 1 1
13 5436 1 1 5 GLU CB C -6.477 -4.272 3.367 1.00 . A A . 5 GLU CB 1 1
13 5437 1 1 5 GLU CD C -7.703 -6.309 2.488 1.00 . A A . 5 GLU CD 1 1
13 5438 1 1 5 GLU CG C -6.520 -5.376 2.311 1.00 . A A . 5 GLU CG 1 1
13 5439 1 1 5 GLU H H -6.176 -2.920 1.131 1.00 . A A . 5 GLU H 1 1
13 5440 1 1 5 GLU HA H -5.502 -2.435 3.919 1.00 . A A . 5 GLU HA 1 1
13 5441 1 1 5 GLU HB2 H -6.257 -4.730 4.318 1.00 . A A . 5 GLU HB2 1 1
13 5442 1 1 5 GLU HB3 H -7.458 -3.822 3.419 1.00 . A A . 5 GLU HB3 1 1
13 5443 1 1 5 GLU HG2 H -6.580 -4.921 1.338 1.00 . A A . 5 GLU HG2 1 1
13 5444 1 1 5 GLU HG3 H -5.610 -5.955 2.380 1.00 . A A . 5 GLU HG3 1 1
13 5445 1 1 5 GLU N N -5.779 -2.424 1.877 1.00 . A A . 5 GLU N 1 1
13 5446 1 1 5 GLU O O -3.149 -3.153 2.343 1.00 . A A . 5 GLU O 1 1
13 5447 1 1 5 GLU OE1 O -7.560 -7.317 3.209 1.00 . A A . 5 GLU OE1 1 1
13 5448 1 1 5 GLU OE2 O -8.770 -6.029 1.904 1.00 . A A . 5 GLU OE2 1 1
13 5449 1 1 6 GLU C C -2.155 -6.322 2.759 1.00 . A A . 6 GLU C 1 1
13 5450 1 1 6 GLU CA C -2.390 -5.359 3.931 1.00 . A A . 6 GLU CA 1 1
13 5451 1 1 6 GLU CB C -2.183 -6.076 5.288 1.00 . A A . 6 GLU CB 1 1
13 5452 1 1 6 GLU CD C -3.017 -7.735 7.013 1.00 . A A . 6 GLU CD 1 1
13 5453 1 1 6 GLU CG C -3.283 -7.068 5.678 1.00 . A A . 6 GLU CG 1 1
13 5454 1 1 6 GLU H H -4.447 -5.125 4.392 1.00 . A A . 6 GLU H 1 1
13 5455 1 1 6 GLU HA H -1.667 -4.560 3.855 1.00 . A A . 6 GLU HA 1 1
13 5456 1 1 6 GLU HB2 H -1.249 -6.616 5.250 1.00 . A A . 6 GLU HB2 1 1
13 5457 1 1 6 GLU HB3 H -2.118 -5.328 6.062 1.00 . A A . 6 GLU HB3 1 1
13 5458 1 1 6 GLU HG2 H -4.222 -6.539 5.738 1.00 . A A . 6 GLU HG2 1 1
13 5459 1 1 6 GLU HG3 H -3.348 -7.831 4.916 1.00 . A A . 6 GLU HG3 1 1
13 5460 1 1 6 GLU N N -3.723 -4.745 3.856 1.00 . A A . 6 GLU N 1 1
13 5461 1 1 6 GLU O O -2.820 -7.358 2.646 1.00 . A A . 6 GLU O 1 1
13 5462 1 1 6 GLU OE1 O -3.459 -7.190 8.047 1.00 . A A . 6 GLU OE1 1 1
13 5463 1 1 6 GLU OE2 O -2.369 -8.803 7.025 1.00 . A A . 6 GLU OE2 1 1
13 5464 1 1 7 GLY C C -1.456 -6.185 -0.559 1.00 . A A . 7 GLY C 1 1
13 5465 1 1 7 GLY CA C -0.884 -6.760 0.728 1.00 . A A . 7 GLY CA 1 1
13 5466 1 1 7 GLY H H -0.730 -5.109 2.048 1.00 . A A . 7 GLY H 1 1
13 5467 1 1 7 GLY HA2 H 0.190 -6.822 0.635 1.00 . A A . 7 GLY HA2 1 1
13 5468 1 1 7 GLY HA3 H -1.281 -7.754 0.871 1.00 . A A . 7 GLY HA3 1 1
13 5469 1 1 7 GLY N N -1.210 -5.950 1.894 1.00 . A A . 7 GLY N 1 1
13 5470 1 1 7 GLY O O -1.381 -6.822 -1.614 1.00 . A A . 7 GLY O 1 1
13 5471 1 1 8 GLU C C -1.837 -3.017 -1.931 1.00 . A A . 8 GLU C 1 1
13 5472 1 1 8 GLU CA C -2.615 -4.291 -1.610 1.00 . A A . 8 GLU CA 1 1
13 5473 1 1 8 GLU CB C -4.091 -3.956 -1.336 1.00 . A A . 8 GLU CB 1 1
13 5474 1 1 8 GLU CD C -5.367 -5.557 -2.840 1.00 . A A . 8 GLU CD 1 1
13 5475 1 1 8 GLU CG C -5.029 -5.158 -1.414 1.00 . A A . 8 GLU CG 1 1
13 5476 1 1 8 GLU H H -2.041 -4.532 0.411 1.00 . A A . 8 GLU H 1 1
13 5477 1 1 8 GLU HA H -2.557 -4.956 -2.460 1.00 . A A . 8 GLU HA 1 1
13 5478 1 1 8 GLU HB2 H -4.169 -3.531 -0.347 1.00 . A A . 8 GLU HB2 1 1
13 5479 1 1 8 GLU HB3 H -4.421 -3.224 -2.059 1.00 . A A . 8 GLU HB3 1 1
13 5480 1 1 8 GLU HG2 H -4.557 -5.998 -0.926 1.00 . A A . 8 GLU HG2 1 1
13 5481 1 1 8 GLU HG3 H -5.946 -4.914 -0.898 1.00 . A A . 8 GLU HG3 1 1
13 5482 1 1 8 GLU N N -2.024 -4.977 -0.463 1.00 . A A . 8 GLU N 1 1
13 5483 1 1 8 GLU O O -1.129 -2.481 -1.074 1.00 . A A . 8 GLU O 1 1
13 5484 1 1 8 GLU OE1 O -4.633 -6.388 -3.414 1.00 . A A . 8 GLU OE1 1 1
13 5485 1 1 8 GLU OE2 O -6.368 -5.040 -3.380 1.00 . A A . 8 GLU OE2 1 1
13 5486 1 1 9 SER C C -1.993 -0.051 -3.150 1.00 . A A . 9 SER C 1 1
13 5487 1 1 9 SER CA C -1.295 -1.323 -3.629 1.00 . A A . 9 SER CA 1 1
13 5488 1 1 9 SER CB C -1.205 -1.325 -5.155 1.00 . A A . 9 SER CB 1 1
13 5489 1 1 9 SER H H -2.582 -2.999 -3.792 1.00 . A A . 9 SER H 1 1
13 5490 1 1 9 SER HA H -0.296 -1.343 -3.223 1.00 . A A . 9 SER HA 1 1
13 5491 1 1 9 SER HB2 H -0.738 -0.410 -5.488 1.00 . A A . 9 SER HB2 1 1
13 5492 1 1 9 SER HB3 H -0.610 -2.168 -5.471 1.00 . A A . 9 SER HB3 1 1
13 5493 1 1 9 SER HG H -2.955 -2.179 -5.382 1.00 . A A . 9 SER HG 1 1
13 5494 1 1 9 SER N N -1.988 -2.530 -3.170 1.00 . A A . 9 SER N 1 1
13 5495 1 1 9 SER O O -3.213 0.089 -3.289 1.00 . A A . 9 SER O 1 1
13 5496 1 1 9 SER OG O -2.488 -1.426 -5.751 1.00 . A A . 9 SER OG 1 1
13 5497 1 1 10 CYS C C -1.442 3.279 -3.077 1.00 . A A . 10 CYS C 1 1
13 5498 1 1 10 CYS CA C -1.721 2.138 -2.086 1.00 . A A . 10 CYS CA 1 1
13 5499 1 1 10 CYS CB C -1.126 2.446 -0.704 1.00 . A A . 10 CYS CB 1 1
13 5500 1 1 10 CYS H H -0.240 0.685 -2.517 1.00 . A A . 10 CYS H 1 1
13 5501 1 1 10 CYS HA H -2.792 2.032 -1.984 1.00 . A A . 10 CYS HA 1 1
13 5502 1 1 10 CYS HB2 H -1.601 3.330 -0.305 1.00 . A A . 10 CYS HB2 1 1
13 5503 1 1 10 CYS HB3 H -1.325 1.612 -0.043 1.00 . A A . 10 CYS HB3 1 1
13 5504 1 1 10 CYS N N -1.201 0.867 -2.589 1.00 . A A . 10 CYS N 1 1
13 5505 1 1 10 CYS O O -1.322 4.450 -2.690 1.00 . A A . 10 CYS O 1 1
13 5506 1 1 10 CYS SG S 0.673 2.740 -0.696 1.00 . A A . 10 CYS SG 1 1
13 5507 1 1 11 GLU C C -2.393 4.599 -5.895 1.00 . A A . 11 GLU C 1 1
13 5508 1 1 11 GLU CA C -1.105 3.888 -5.445 1.00 . A A . 11 GLU CA 1 1
13 5509 1 1 11 GLU CB C -0.420 3.182 -6.639 1.00 . A A . 11 GLU CB 1 1
13 5510 1 1 11 GLU CD C -1.979 2.625 -8.562 1.00 . A A . 11 GLU CD 1 1
13 5511 1 1 11 GLU CG C -1.262 2.103 -7.330 1.00 . A A . 11 GLU CG 1 1
13 5512 1 1 11 GLU H H -1.488 1.979 -4.603 1.00 . A A . 11 GLU H 1 1
13 5513 1 1 11 GLU HA H -0.428 4.631 -5.052 1.00 . A A . 11 GLU HA 1 1
13 5514 1 1 11 GLU HB2 H -0.165 3.928 -7.377 1.00 . A A . 11 GLU HB2 1 1
13 5515 1 1 11 GLU HB3 H 0.491 2.722 -6.282 1.00 . A A . 11 GLU HB3 1 1
13 5516 1 1 11 GLU HG2 H -0.618 1.289 -7.627 1.00 . A A . 11 GLU HG2 1 1
13 5517 1 1 11 GLU HG3 H -2.003 1.741 -6.631 1.00 . A A . 11 GLU HG3 1 1
13 5518 1 1 11 GLU N N -1.365 2.922 -4.368 1.00 . A A . 11 GLU N 1 1
13 5519 1 1 11 GLU O O -2.336 5.592 -6.626 1.00 . A A . 11 GLU O 1 1
13 5520 1 1 11 GLU OE1 O -1.394 2.553 -9.664 1.00 . A A . 11 GLU OE1 1 1
13 5521 1 1 11 GLU OE2 O -3.124 3.103 -8.424 1.00 . A A . 11 GLU OE2 1 1
13 5522 1 1 12 VAL C C -5.604 5.034 -4.516 1.00 . A A . 12 VAL C 1 1
13 5523 1 1 12 VAL CA C -4.842 4.631 -5.791 1.00 . A A . 12 VAL CA 1 1
13 5524 1 1 12 VAL CB C -5.665 3.629 -6.681 1.00 . A A . 12 VAL CB 1 1
13 5525 1 1 12 VAL CG1 C -5.992 2.316 -5.958 1.00 . A A . 12 VAL CG1 1 1
13 5526 1 1 12 VAL CG2 C -6.933 4.276 -7.230 1.00 . A A . 12 VAL CG2 1 1
13 5527 1 1 12 VAL H H -3.504 3.293 -4.853 1.00 . A A . 12 VAL H 1 1
13 5528 1 1 12 VAL HA H -4.665 5.524 -6.375 1.00 . A A . 12 VAL HA 1 1
13 5529 1 1 12 VAL HB H -5.043 3.377 -7.529 1.00 . A A . 12 VAL HB 1 1
13 5530 1 1 12 VAL HG11 H -6.938 1.937 -6.312 1.00 . A A . 12 VAL HG11 1 1
13 5531 1 1 12 VAL HG12 H -6.050 2.495 -4.894 1.00 . A A . 12 VAL HG12 1 1
13 5532 1 1 12 VAL HG13 H -5.216 1.590 -6.155 1.00 . A A . 12 VAL HG13 1 1
13 5533 1 1 12 VAL HG21 H -7.510 3.538 -7.765 1.00 . A A . 12 VAL HG21 1 1
13 5534 1 1 12 VAL HG22 H -6.664 5.078 -7.900 1.00 . A A . 12 VAL HG22 1 1
13 5535 1 1 12 VAL HG23 H -7.519 4.671 -6.413 1.00 . A A . 12 VAL HG23 1 1
13 5536 1 1 12 VAL N N -3.539 4.075 -5.447 1.00 . A A . 12 VAL N 1 1
13 5537 1 1 12 VAL O O -6.251 6.085 -4.478 1.00 . A A . 12 VAL O 1 1
13 5538 1 1 13 TYR C C -5.193 4.248 -1.040 1.00 . A A . 13 TYR C 1 1
13 5539 1 1 13 TYR CA C -6.169 4.426 -2.212 1.00 . A A . 13 TYR CA 1 1
13 5540 1 1 13 TYR CB C -7.344 3.468 -2.042 1.00 . A A . 13 TYR CB 1 1
13 5541 1 1 13 TYR CD1 C -8.886 3.779 -4.026 1.00 . A A . 13 TYR CD1 1 1
13 5542 1 1 13 TYR CD2 C -9.612 4.563 -1.895 1.00 . A A . 13 TYR CD2 1 1
13 5543 1 1 13 TYR CE1 C -10.069 4.210 -4.593 1.00 . A A . 13 TYR CE1 1 1
13 5544 1 1 13 TYR CE2 C -10.798 4.996 -2.455 1.00 . A A . 13 TYR CE2 1 1
13 5545 1 1 13 TYR CG C -8.637 3.948 -2.667 1.00 . A A . 13 TYR CG 1 1
13 5546 1 1 13 TYR CZ C -11.022 4.818 -3.804 1.00 . A A . 13 TYR CZ 1 1
13 5547 1 1 13 TYR H H -4.999 3.358 -3.595 1.00 . A A . 13 TYR H 1 1
13 5548 1 1 13 TYR HA H -6.538 5.440 -2.212 1.00 . A A . 13 TYR HA 1 1
13 5549 1 1 13 TYR HB2 H -7.093 2.524 -2.490 1.00 . A A . 13 TYR HB2 1 1
13 5550 1 1 13 TYR HB3 H -7.516 3.323 -0.993 1.00 . A A . 13 TYR HB3 1 1
13 5551 1 1 13 TYR HD1 H -8.139 3.302 -4.640 1.00 . A A . 13 TYR HD1 1 1
13 5552 1 1 13 TYR HD2 H -9.435 4.703 -0.838 1.00 . A A . 13 TYR HD2 1 1
13 5553 1 1 13 TYR HE1 H -10.240 4.070 -5.650 1.00 . A A . 13 TYR HE1 1 1
13 5554 1 1 13 TYR HE2 H -11.544 5.470 -1.836 1.00 . A A . 13 TYR HE2 1 1
13 5555 1 1 13 TYR HH H -12.546 4.568 -4.949 1.00 . A A . 13 TYR HH 1 1
13 5556 1 1 13 TYR N N -5.513 4.184 -3.485 1.00 . A A . 13 TYR N 1 1
13 5557 1 1 13 TYR O O -4.220 3.500 -1.153 1.00 . A A . 13 TYR O 1 1
13 5558 1 1 13 TYR OH O -12.202 5.248 -4.366 1.00 . A A . 13 TYR OH 1 1
13 5559 1 1 14 PRO C C -4.726 3.478 2.021 1.00 . A A . 14 PRO C 1 1
13 5560 1 1 14 PRO CA C -4.594 4.842 1.319 1.00 . A A . 14 PRO CA 1 1
13 5561 1 1 14 PRO CB C -5.135 5.973 2.214 1.00 . A A . 14 PRO CB 1 1
13 5562 1 1 14 PRO CD C -6.574 5.877 0.313 1.00 . A A . 14 PRO CD 1 1
13 5563 1 1 14 PRO CG C -6.548 6.175 1.782 1.00 . A A . 14 PRO CG 1 1
13 5564 1 1 14 PRO HA H -3.555 5.026 1.086 1.00 . A A . 14 PRO HA 1 1
13 5565 1 1 14 PRO HB2 H -5.085 5.673 3.253 1.00 . A A . 14 PRO HB2 1 1
13 5566 1 1 14 PRO HB3 H -4.566 6.876 2.056 1.00 . A A . 14 PRO HB3 1 1
13 5567 1 1 14 PRO HD2 H -7.506 5.409 0.035 1.00 . A A . 14 PRO HD2 1 1
13 5568 1 1 14 PRO HD3 H -6.423 6.777 -0.259 1.00 . A A . 14 PRO HD3 1 1
13 5569 1 1 14 PRO HG2 H -7.197 5.490 2.316 1.00 . A A . 14 PRO HG2 1 1
13 5570 1 1 14 PRO HG3 H -6.849 7.195 1.958 1.00 . A A . 14 PRO HG3 1 1
13 5571 1 1 14 PRO N N -5.446 4.939 0.112 1.00 . A A . 14 PRO N 1 1
13 5572 1 1 14 PRO O O -5.401 2.584 1.506 1.00 . A A . 14 PRO O 1 1
13 5573 1 1 15 CYS C C -5.462 2.009 4.756 1.00 . A A . 15 CYS C 1 1
13 5574 1 1 15 CYS CA C -4.150 2.075 3.955 1.00 . A A . 15 CYS CA 1 1
13 5575 1 1 15 CYS CB C -2.933 1.933 4.872 1.00 . A A . 15 CYS CB 1 1
13 5576 1 1 15 CYS H H -3.546 4.068 3.540 1.00 . A A . 15 CYS H 1 1
13 5577 1 1 15 CYS HA H -4.147 1.262 3.244 1.00 . A A . 15 CYS HA 1 1
13 5578 1 1 15 CYS HB2 H -2.974 2.692 5.633 1.00 . A A . 15 CYS HB2 1 1
13 5579 1 1 15 CYS HB3 H -2.969 0.965 5.346 1.00 . A A . 15 CYS HB3 1 1
13 5580 1 1 15 CYS N N -4.079 3.325 3.189 1.00 . A A . 15 CYS N 1 1
13 5581 1 1 15 CYS O O -6.233 2.974 4.764 1.00 . A A . 15 CYS O 1 1
13 5582 1 1 15 CYS SG S -1.323 2.077 4.021 1.00 . A A . 15 CYS SG 1 1
13 5583 1 1 16 CYS C C -6.705 0.553 7.694 1.00 . A A . 16 CYS C 1 1
13 5584 1 1 16 CYS CA C -6.945 0.689 6.186 1.00 . A A . 16 CYS CA 1 1
13 5585 1 1 16 CYS CB C -7.694 -0.537 5.655 1.00 . A A . 16 CYS CB 1 1
13 5586 1 1 16 CYS H H -5.039 0.160 5.415 1.00 . A A . 16 CYS H 1 1
13 5587 1 1 16 CYS HA H -7.557 1.560 6.019 1.00 . A A . 16 CYS HA 1 1
13 5588 1 1 16 CYS HB2 H -7.113 -1.420 5.876 1.00 . A A . 16 CYS HB2 1 1
13 5589 1 1 16 CYS HB3 H -8.651 -0.608 6.150 1.00 . A A . 16 CYS HB3 1 1
13 5590 1 1 16 CYS N N -5.708 0.876 5.427 1.00 . A A . 16 CYS N 1 1
13 5591 1 1 16 CYS O O -7.286 1.303 8.483 1.00 . A A . 16 CYS O 1 1
13 5592 1 1 16 CYS SG S -7.993 -0.504 3.855 1.00 . A A . 16 CYS SG 1 1
13 5593 1 1 17 ASP C C -4.418 0.252 10.034 1.00 . A A . 17 ASP C 1 1
13 5594 1 1 17 ASP CA C -5.545 -0.652 9.505 1.00 . A A . 17 ASP CA 1 1
13 5595 1 1 17 ASP CB C -5.179 -2.130 9.704 1.00 . A A . 17 ASP CB 1 1
13 5596 1 1 17 ASP CG C -6.369 -3.055 9.546 1.00 . A A . 17 ASP CG 1 1
13 5597 1 1 17 ASP H H -5.410 -0.952 7.404 1.00 . A A . 17 ASP H 1 1
13 5598 1 1 17 ASP HA H -6.442 -0.441 10.069 1.00 . A A . 17 ASP HA 1 1
13 5599 1 1 17 ASP HB2 H -4.431 -2.409 8.976 1.00 . A A . 17 ASP HB2 1 1
13 5600 1 1 17 ASP HB3 H -4.772 -2.262 10.697 1.00 . A A . 17 ASP HB3 1 1
13 5601 1 1 17 ASP N N -5.848 -0.400 8.086 1.00 . A A . 17 ASP N 1 1
13 5602 1 1 17 ASP O O -3.893 0.028 11.133 1.00 . A A . 17 ASP O 1 1
13 5603 1 1 17 ASP OD1 O -6.625 -3.504 8.409 1.00 . A A . 17 ASP OD1 1 1
13 5604 1 1 17 ASP OD2 O -7.048 -3.329 10.558 1.00 . A A . 17 ASP OD2 1 1
13 5605 1 1 18 GLY C C -1.633 1.738 9.180 1.00 . A A . 18 GLY C 1 1
13 5606 1 1 18 GLY CA C -3.002 2.207 9.646 1.00 . A A . 18 GLY CA 1 1
13 5607 1 1 18 GLY H H -4.536 1.423 8.408 1.00 . A A . 18 GLY H 1 1
13 5608 1 1 18 GLY HA2 H -3.204 3.176 9.215 1.00 . A A . 18 GLY HA2 1 1
13 5609 1 1 18 GLY HA3 H -2.993 2.296 10.722 1.00 . A A . 18 GLY HA3 1 1
13 5610 1 1 18 GLY N N -4.066 1.285 9.256 1.00 . A A . 18 GLY N 1 1
13 5611 1 1 18 GLY O O -0.632 1.932 9.877 1.00 . A A . 18 GLY O 1 1
13 5612 1 1 19 LEU C C 0.442 1.697 6.720 1.00 . A A . 19 LEU C 1 1
13 5613 1 1 19 LEU CA C -0.378 0.589 7.392 1.00 . A A . 19 LEU CA 1 1
13 5614 1 1 19 LEU CB C -0.738 -0.495 6.364 1.00 . A A . 19 LEU CB 1 1
13 5615 1 1 19 LEU CD1 C -2.631 -2.069 5.817 1.00 . A A . 19 LEU CD1 1 1
13 5616 1 1 19 LEU CD2 C -0.795 -2.818 7.328 1.00 . A A . 19 LEU CD2 1 1
13 5617 1 1 19 LEU CG C -1.635 -1.633 6.882 1.00 . A A . 19 LEU CG 1 1
13 5618 1 1 19 LEU H H -2.449 0.998 7.509 1.00 . A A . 19 LEU H 1 1
13 5619 1 1 19 LEU HA H 0.214 0.149 8.175 1.00 . A A . 19 LEU HA 1 1
13 5620 1 1 19 LEU HB2 H -1.240 -0.014 5.545 1.00 . A A . 19 LEU HB2 1 1
13 5621 1 1 19 LEU HB3 H 0.179 -0.927 5.994 1.00 . A A . 19 LEU HB3 1 1
13 5622 1 1 19 LEU HD11 H -3.302 -2.805 6.233 1.00 . A A . 19 LEU HD11 1 1
13 5623 1 1 19 LEU HD12 H -2.102 -2.502 4.981 1.00 . A A . 19 LEU HD12 1 1
13 5624 1 1 19 LEU HD13 H -3.202 -1.215 5.481 1.00 . A A . 19 LEU HD13 1 1
13 5625 1 1 19 LEU HD21 H -1.273 -3.302 8.166 1.00 . A A . 19 LEU HD21 1 1
13 5626 1 1 19 LEU HD22 H 0.186 -2.476 7.621 1.00 . A A . 19 LEU HD22 1 1
13 5627 1 1 19 LEU HD23 H -0.706 -3.519 6.513 1.00 . A A . 19 LEU HD23 1 1
13 5628 1 1 19 LEU HG H -2.194 -1.279 7.736 1.00 . A A . 19 LEU HG 1 1
13 5629 1 1 19 LEU N N -1.606 1.119 7.995 1.00 . A A . 19 LEU N 1 1
13 5630 1 1 19 LEU O O -0.050 2.810 6.515 1.00 . A A . 19 LEU O 1 1
13 5631 1 1 20 ILE C C 2.834 1.901 4.284 1.00 . A A . 20 ILE C 1 1
13 5632 1 1 20 ILE CA C 2.609 2.307 5.742 1.00 . A A . 20 ILE CA 1 1
13 5633 1 1 20 ILE CB C 3.979 2.379 6.489 1.00 . A A . 20 ILE CB 1 1
13 5634 1 1 20 ILE CD1 C 4.629 2.119 8.950 1.00 . A A . 20 ILE CD1 1 1
13 5635 1 1 20 ILE CG1 C 3.784 2.863 7.933 1.00 . A A . 20 ILE CG1 1 1
13 5636 1 1 20 ILE CG2 C 4.972 3.294 5.757 1.00 . A A . 20 ILE CG2 1 1
13 5637 1 1 20 ILE H H 2.010 0.464 6.593 1.00 . A A . 20 ILE H 1 1
13 5638 1 1 20 ILE HA H 2.155 3.287 5.767 1.00 . A A . 20 ILE HA 1 1
13 5639 1 1 20 ILE HB H 4.398 1.382 6.507 1.00 . A A . 20 ILE HB 1 1
13 5640 1 1 20 ILE HD11 H 4.435 2.512 9.936 1.00 . A A . 20 ILE HD11 1 1
13 5641 1 1 20 ILE HD12 H 5.674 2.245 8.710 1.00 . A A . 20 ILE HD12 1 1
13 5642 1 1 20 ILE HD13 H 4.378 1.068 8.927 1.00 . A A . 20 ILE HD13 1 1
13 5643 1 1 20 ILE HG12 H 4.043 3.909 7.993 1.00 . A A . 20 ILE HG12 1 1
13 5644 1 1 20 ILE HG13 H 2.747 2.738 8.209 1.00 . A A . 20 ILE HG13 1 1
13 5645 1 1 20 ILE HG21 H 5.383 2.770 4.905 1.00 . A A . 20 ILE HG21 1 1
13 5646 1 1 20 ILE HG22 H 5.769 3.573 6.430 1.00 . A A . 20 ILE HG22 1 1
13 5647 1 1 20 ILE HG23 H 4.457 4.183 5.416 1.00 . A A . 20 ILE HG23 1 1
13 5648 1 1 20 ILE N N 1.693 1.368 6.392 1.00 . A A . 20 ILE N 1 1
13 5649 1 1 20 ILE O O 2.888 0.713 3.963 1.00 . A A . 20 ILE O 1 1
13 5650 1 1 21 CYS C C 4.711 2.436 1.749 1.00 . A A . 21 CYS C 1 1
13 5651 1 1 21 CYS CA C 3.222 2.691 1.993 1.00 . A A . 21 CYS CA 1 1
13 5652 1 1 21 CYS CB C 2.749 3.900 1.188 1.00 . A A . 21 CYS CB 1 1
13 5653 1 1 21 CYS H H 2.907 3.828 3.748 1.00 . A A . 21 CYS H 1 1
13 5654 1 1 21 CYS HA H 2.666 1.816 1.685 1.00 . A A . 21 CYS HA 1 1
13 5655 1 1 21 CYS HB2 H 3.024 4.799 1.724 1.00 . A A . 21 CYS HB2 1 1
13 5656 1 1 21 CYS HB3 H 3.234 3.897 0.224 1.00 . A A . 21 CYS HB3 1 1
13 5657 1 1 21 CYS N N 2.975 2.908 3.417 1.00 . A A . 21 CYS N 1 1
13 5658 1 1 21 CYS O O 5.533 3.360 1.791 1.00 . A A . 21 CYS O 1 1
13 5659 1 1 21 CYS SG S 0.949 3.953 0.908 1.00 . A A . 21 CYS SG 1 1
13 5660 1 1 22 TYR C C 6.833 1.003 -0.175 1.00 . A A . 22 TYR C 1 1
13 5661 1 1 22 TYR CA C 6.415 0.744 1.274 1.00 . A A . 22 TYR CA 1 1
13 5662 1 1 22 TYR CB C 6.574 -0.739 1.600 1.00 . A A . 22 TYR CB 1 1
13 5663 1 1 22 TYR CD1 C 8.068 -1.029 3.605 1.00 . A A . 22 TYR CD1 1 1
13 5664 1 1 22 TYR CD2 C 5.717 -1.254 3.917 1.00 . A A . 22 TYR CD2 1 1
13 5665 1 1 22 TYR CE1 C 8.278 -1.276 4.946 1.00 . A A . 22 TYR CE1 1 1
13 5666 1 1 22 TYR CE2 C 5.917 -1.503 5.262 1.00 . A A . 22 TYR CE2 1 1
13 5667 1 1 22 TYR CG C 6.788 -1.013 3.068 1.00 . A A . 22 TYR CG 1 1
13 5668 1 1 22 TYR CZ C 7.198 -1.513 5.772 1.00 . A A . 22 TYR CZ 1 1
13 5669 1 1 22 TYR H H 4.337 0.486 1.514 1.00 . A A . 22 TYR H 1 1
13 5670 1 1 22 TYR HA H 7.053 1.315 1.930 1.00 . A A . 22 TYR HA 1 1
13 5671 1 1 22 TYR HB2 H 5.682 -1.262 1.288 1.00 . A A . 22 TYR HB2 1 1
13 5672 1 1 22 TYR HB3 H 7.424 -1.129 1.059 1.00 . A A . 22 TYR HB3 1 1
13 5673 1 1 22 TYR HD1 H 8.911 -0.841 2.954 1.00 . A A . 22 TYR HD1 1 1
13 5674 1 1 22 TYR HD2 H 4.714 -1.246 3.514 1.00 . A A . 22 TYR HD2 1 1
13 5675 1 1 22 TYR HE1 H 9.281 -1.281 5.343 1.00 . A A . 22 TYR HE1 1 1
13 5676 1 1 22 TYR HE2 H 5.071 -1.689 5.909 1.00 . A A . 22 TYR HE2 1 1
13 5677 1 1 22 TYR HH H 8.035 -1.131 7.460 1.00 . A A . 22 TYR HH 1 1
13 5678 1 1 22 TYR N N 5.041 1.164 1.518 1.00 . A A . 22 TYR N 1 1
13 5679 1 1 22 TYR O O 6.035 0.790 -1.086 1.00 . A A . 22 TYR O 1 1
13 5680 1 1 22 TYR OH O 7.401 -1.761 7.110 1.00 . A A . 22 TYR OH 1 1
13 5681 1 1 23 PRO C C 8.844 0.459 -2.569 1.00 . A A . 23 PRO C 1 1
13 5682 1 1 23 PRO CA C 8.616 1.748 -1.759 1.00 . A A . 23 PRO CA 1 1
13 5683 1 1 23 PRO CB C 9.935 2.489 -1.481 1.00 . A A . 23 PRO CB 1 1
13 5684 1 1 23 PRO CD C 9.106 1.755 0.643 1.00 . A A . 23 PRO CD 1 1
13 5685 1 1 23 PRO CG C 10.369 2.030 -0.129 1.00 . A A . 23 PRO CG 1 1
13 5686 1 1 23 PRO HA H 7.942 2.394 -2.307 1.00 . A A . 23 PRO HA 1 1
13 5687 1 1 23 PRO HB2 H 10.669 2.227 -2.234 1.00 . A A . 23 PRO HB2 1 1
13 5688 1 1 23 PRO HB3 H 9.767 3.554 -1.475 1.00 . A A . 23 PRO HB3 1 1
13 5689 1 1 23 PRO HD2 H 9.229 0.899 1.292 1.00 . A A . 23 PRO HD2 1 1
13 5690 1 1 23 PRO HD3 H 8.818 2.619 1.217 1.00 . A A . 23 PRO HD3 1 1
13 5691 1 1 23 PRO HG2 H 10.961 1.129 -0.220 1.00 . A A . 23 PRO HG2 1 1
13 5692 1 1 23 PRO HG3 H 10.937 2.807 0.361 1.00 . A A . 23 PRO HG3 1 1
13 5693 1 1 23 PRO N N 8.097 1.466 -0.405 1.00 . A A . 23 PRO N 1 1
13 5694 1 1 23 PRO O O 9.979 0.105 -2.923 1.00 . A A . 23 PRO O 1 1
13 5695 1 1 24 THR C C 7.511 -1.254 -5.080 1.00 . A A . 24 THR C 1 1
13 5696 1 1 24 THR CA C 7.763 -1.491 -3.596 1.00 . A A . 24 THR CA 1 1
13 5697 1 1 24 THR CB C 6.715 -2.492 -3.043 1.00 . A A . 24 THR CB 1 1
13 5698 1 1 24 THR CG2 C 6.896 -2.706 -1.545 1.00 . A A . 24 THR CG2 1 1
13 5699 1 1 24 THR H H 6.872 0.123 -2.555 1.00 . A A . 24 THR H 1 1
13 5700 1 1 24 THR HA H 8.744 -1.926 -3.474 1.00 . A A . 24 THR HA 1 1
13 5701 1 1 24 THR HB H 6.846 -3.439 -3.545 1.00 . A A . 24 THR HB 1 1
13 5702 1 1 24 THR HG1 H 5.053 -1.576 -2.503 1.00 . A A . 24 THR HG1 1 1
13 5703 1 1 24 THR HG21 H 7.902 -3.043 -1.349 1.00 . A A . 24 THR HG21 1 1
13 5704 1 1 24 THR HG22 H 6.192 -3.446 -1.199 1.00 . A A . 24 THR HG22 1 1
13 5705 1 1 24 THR HG23 H 6.721 -1.771 -1.026 1.00 . A A . 24 THR HG23 1 1
13 5706 1 1 24 THR N N 7.738 -0.231 -2.855 1.00 . A A . 24 THR N 1 1
13 5707 1 1 24 THR O O 6.845 -0.284 -5.455 1.00 . A A . 24 THR O 1 1
13 5708 1 1 24 THR OG1 O 5.388 -2.014 -3.289 1.00 . A A . 24 THR OG1 1 1
13 5709 1 1 25 PHE C C 6.903 -3.074 -7.903 1.00 . A A . 25 PHE C 1 1
13 5710 1 1 25 PHE CA C 7.883 -2.031 -7.358 1.00 . A A . 25 PHE CA 1 1
13 5711 1 1 25 PHE CB C 9.237 -2.156 -8.059 1.00 . A A . 25 PHE CB 1 1
13 5712 1 1 25 PHE CD1 C 10.462 -0.026 -7.501 1.00 . A A . 25 PHE CD1 1 1
13 5713 1 1 25 PHE CD2 C 9.792 -0.398 -9.762 1.00 . A A . 25 PHE CD2 1 1
13 5714 1 1 25 PHE CE1 C 11.018 1.187 -7.863 1.00 . A A . 25 PHE CE1 1 1
13 5715 1 1 25 PHE CE2 C 10.345 0.814 -10.128 1.00 . A A . 25 PHE CE2 1 1
13 5716 1 1 25 PHE CG C 9.843 -0.833 -8.448 1.00 . A A . 25 PHE CG 1 1
13 5717 1 1 25 PHE CZ C 10.958 1.608 -9.177 1.00 . A A . 25 PHE CZ 1 1
13 5718 1 1 25 PHE H H 8.558 -2.895 -5.551 1.00 . A A . 25 PHE H 1 1
13 5719 1 1 25 PHE HA H 7.478 -1.051 -7.556 1.00 . A A . 25 PHE HA 1 1
13 5720 1 1 25 PHE HB2 H 9.928 -2.656 -7.400 1.00 . A A . 25 PHE HB2 1 1
13 5721 1 1 25 PHE HB3 H 9.116 -2.744 -8.956 1.00 . A A . 25 PHE HB3 1 1
13 5722 1 1 25 PHE HD1 H 10.507 -0.354 -6.473 1.00 . A A . 25 PHE HD1 1 1
13 5723 1 1 25 PHE HD2 H 9.316 -1.016 -10.508 1.00 . A A . 25 PHE HD2 1 1
13 5724 1 1 25 PHE HE1 H 11.497 1.806 -7.118 1.00 . A A . 25 PHE HE1 1 1
13 5725 1 1 25 PHE HE2 H 10.296 1.141 -11.156 1.00 . A A . 25 PHE HE2 1 1
13 5726 1 1 25 PHE HZ H 11.391 2.556 -9.461 1.00 . A A . 25 PHE HZ 1 1
13 5727 1 1 25 PHE N N 8.044 -2.146 -5.916 1.00 . A A . 25 PHE N 1 1
13 5728 1 1 25 PHE O O 6.860 -4.201 -7.404 1.00 . A A . 25 PHE O 1 1
13 5729 1 1 26 PRO C C 5.391 -0.298 -8.738 1.00 . A A . 26 PRO C 1 1
13 5730 1 1 26 PRO CA C 6.117 -1.363 -9.569 1.00 . A A . 26 PRO CA 1 1
13 5731 1 1 26 PRO CB C 5.387 -1.568 -10.905 1.00 . A A . 26 PRO CB 1 1
13 5732 1 1 26 PRO CD C 5.099 -3.567 -9.590 1.00 . A A . 26 PRO CD 1 1
13 5733 1 1 26 PRO CG C 5.050 -3.026 -10.991 1.00 . A A . 26 PRO CG 1 1
13 5734 1 1 26 PRO HA H 7.129 -1.037 -9.757 1.00 . A A . 26 PRO HA 1 1
13 5735 1 1 26 PRO HB2 H 4.491 -0.965 -10.916 1.00 . A A . 26 PRO HB2 1 1
13 5736 1 1 26 PRO HB3 H 6.033 -1.288 -11.724 1.00 . A A . 26 PRO HB3 1 1
13 5737 1 1 26 PRO HD2 H 4.135 -3.472 -9.112 1.00 . A A . 26 PRO HD2 1 1
13 5738 1 1 26 PRO HD3 H 5.424 -4.596 -9.590 1.00 . A A . 26 PRO HD3 1 1
13 5739 1 1 26 PRO HG2 H 4.058 -3.145 -11.404 1.00 . A A . 26 PRO HG2 1 1
13 5740 1 1 26 PRO HG3 H 5.775 -3.535 -11.606 1.00 . A A . 26 PRO HG3 1 1
13 5741 1 1 26 PRO N N 6.096 -2.703 -8.942 1.00 . A A . 26 PRO N 1 1
13 5742 1 1 26 PRO O O 5.772 0.876 -8.758 1.00 . A A . 26 PRO O 1 1
13 5743 1 1 27 GLU C C 3.716 -0.173 -5.681 1.00 . A A . 27 GLU C 1 1
13 5744 1 1 27 GLU CA C 3.558 0.180 -7.174 1.00 . A A . 27 GLU CA 1 1
13 5745 1 1 27 GLU CB C 2.070 0.166 -7.592 1.00 . A A . 27 GLU CB 1 1
13 5746 1 1 27 GLU CD C 0.217 -1.196 -8.660 1.00 . A A . 27 GLU CD 1 1
13 5747 1 1 27 GLU CG C 1.461 -1.224 -7.792 1.00 . A A . 27 GLU CG 1 1
13 5748 1 1 27 GLU H H 4.105 -1.672 -8.047 1.00 . A A . 27 GLU H 1 1
13 5749 1 1 27 GLU HA H 3.948 1.174 -7.328 1.00 . A A . 27 GLU HA 1 1
13 5750 1 1 27 GLU HB2 H 1.496 0.674 -6.833 1.00 . A A . 27 GLU HB2 1 1
13 5751 1 1 27 GLU HB3 H 1.973 0.710 -8.520 1.00 . A A . 27 GLU HB3 1 1
13 5752 1 1 27 GLU HG2 H 2.195 -1.860 -8.263 1.00 . A A . 27 GLU HG2 1 1
13 5753 1 1 27 GLU HG3 H 1.200 -1.632 -6.826 1.00 . A A . 27 GLU HG3 1 1
13 5754 1 1 27 GLU N N 4.348 -0.724 -8.014 1.00 . A A . 27 GLU N 1 1
13 5755 1 1 27 GLU O O 3.827 -1.352 -5.344 1.00 . A A . 27 GLU O 1 1
13 5756 1 1 27 GLU OE1 O -0.860 -0.835 -8.144 1.00 . A A . 27 GLU OE1 1 1
13 5757 1 1 27 GLU OE2 O 0.322 -1.535 -9.857 1.00 . A A . 27 GLU OE2 1 1
13 5758 1 1 28 PRO C C 2.741 -0.198 -2.675 1.00 . A A . 28 PRO C 1 1
13 5759 1 1 28 PRO CA C 3.879 0.619 -3.300 1.00 . A A . 28 PRO CA 1 1
13 5760 1 1 28 PRO CB C 3.902 2.036 -2.709 1.00 . A A . 28 PRO CB 1 1
13 5761 1 1 28 PRO CD C 3.592 2.295 -5.063 1.00 . A A . 28 PRO CD 1 1
13 5762 1 1 28 PRO CG C 3.261 2.907 -3.733 1.00 . A A . 28 PRO CG 1 1
13 5763 1 1 28 PRO HA H 4.818 0.128 -3.084 1.00 . A A . 28 PRO HA 1 1
13 5764 1 1 28 PRO HB2 H 3.344 2.052 -1.777 1.00 . A A . 28 PRO HB2 1 1
13 5765 1 1 28 PRO HB3 H 4.922 2.351 -2.539 1.00 . A A . 28 PRO HB3 1 1
13 5766 1 1 28 PRO HD2 H 2.794 2.472 -5.769 1.00 . A A . 28 PRO HD2 1 1
13 5767 1 1 28 PRO HD3 H 4.524 2.693 -5.439 1.00 . A A . 28 PRO HD3 1 1
13 5768 1 1 28 PRO HG2 H 2.192 2.920 -3.578 1.00 . A A . 28 PRO HG2 1 1
13 5769 1 1 28 PRO HG3 H 3.663 3.907 -3.675 1.00 . A A . 28 PRO HG3 1 1
13 5770 1 1 28 PRO N N 3.722 0.849 -4.760 1.00 . A A . 28 PRO N 1 1
13 5771 1 1 28 PRO O O 1.636 -0.257 -3.220 1.00 . A A . 28 PRO O 1 1
13 5772 1 1 29 ILE C C 1.900 -1.115 0.628 1.00 . A A . 29 ILE C 1 1
13 5773 1 1 29 ILE CA C 2.065 -1.645 -0.803 1.00 . A A . 29 ILE CA 1 1
13 5774 1 1 29 ILE CB C 2.493 -3.156 -0.765 1.00 . A A . 29 ILE CB 1 1
13 5775 1 1 29 ILE CD1 C 2.066 -3.482 -3.328 1.00 . A A . 29 ILE CD1 1 1
13 5776 1 1 29 ILE CG1 C 3.019 -3.655 -2.143 1.00 . A A . 29 ILE CG1 1 1
13 5777 1 1 29 ILE CG2 C 1.354 -4.061 -0.271 1.00 . A A . 29 ILE CG2 1 1
13 5778 1 1 29 ILE H H 3.942 -0.723 -1.159 1.00 . A A . 29 ILE H 1 1
13 5779 1 1 29 ILE HA H 1.117 -1.569 -1.315 1.00 . A A . 29 ILE HA 1 1
13 5780 1 1 29 ILE HB H 3.295 -3.240 -0.046 1.00 . A A . 29 ILE HB 1 1
13 5781 1 1 29 ILE HD11 H 1.765 -2.446 -3.399 1.00 . A A . 29 ILE HD11 1 1
13 5782 1 1 29 ILE HD12 H 1.194 -4.102 -3.182 1.00 . A A . 29 ILE HD12 1 1
13 5783 1 1 29 ILE HD13 H 2.567 -3.775 -4.238 1.00 . A A . 29 ILE HD13 1 1
13 5784 1 1 29 ILE HG12 H 3.924 -3.118 -2.380 1.00 . A A . 29 ILE HG12 1 1
13 5785 1 1 29 ILE HG13 H 3.251 -4.707 -2.061 1.00 . A A . 29 ILE HG13 1 1
13 5786 1 1 29 ILE HG21 H 1.688 -5.087 -0.260 1.00 . A A . 29 ILE HG21 1 1
13 5787 1 1 29 ILE HG22 H 0.506 -3.965 -0.933 1.00 . A A . 29 ILE HG22 1 1
13 5788 1 1 29 ILE HG23 H 1.066 -3.764 0.727 1.00 . A A . 29 ILE HG23 1 1
13 5789 1 1 29 ILE N N 3.038 -0.822 -1.529 1.00 . A A . 29 ILE N 1 1
13 5790 1 1 29 ILE O O 2.811 -0.485 1.175 1.00 . A A . 29 ILE O 1 1
13 5791 1 1 30 CYS C C 0.836 -2.021 3.600 1.00 . A A . 30 CYS C 1 1
13 5792 1 1 30 CYS CA C 0.421 -0.952 2.580 1.00 . A A . 30 CYS CA 1 1
13 5793 1 1 30 CYS CB C -1.076 -0.659 2.704 1.00 . A A . 30 CYS CB 1 1
13 5794 1 1 30 CYS H H 0.055 -1.891 0.723 1.00 . A A . 30 CYS H 1 1
13 5795 1 1 30 CYS HA H 0.979 -0.045 2.772 1.00 . A A . 30 CYS HA 1 1
13 5796 1 1 30 CYS HB2 H -1.617 -1.322 2.044 1.00 . A A . 30 CYS HB2 1 1
13 5797 1 1 30 CYS HB3 H -1.386 -0.845 3.715 1.00 . A A . 30 CYS HB3 1 1
13 5798 1 1 30 CYS N N 0.730 -1.383 1.218 1.00 . A A . 30 CYS N 1 1
13 5799 1 1 30 CYS O O 0.347 -3.155 3.554 1.00 . A A . 30 CYS O 1 1
13 5800 1 1 30 CYS SG S -1.556 1.049 2.282 1.00 . A A . 30 CYS SG 1 1
13 5801 1 1 31 GLY C C 2.755 -1.866 6.763 1.00 . A A . 31 GLY C 1 1
13 5802 1 1 31 GLY CA C 2.228 -2.571 5.527 1.00 . A A . 31 GLY CA 1 1
13 5803 1 1 31 GLY H H 2.101 -0.733 4.476 1.00 . A A . 31 GLY H 1 1
13 5804 1 1 31 GLY HA2 H 1.420 -3.219 5.814 1.00 . A A . 31 GLY HA2 1 1
13 5805 1 1 31 GLY HA3 H 3.021 -3.170 5.105 1.00 . A A . 31 GLY HA3 1 1
13 5806 1 1 31 GLY N N 1.747 -1.647 4.505 1.00 . A A . 31 GLY N 1 1
13 5807 1 1 31 GLY O O 3.362 -0.796 6.662 1.00 . A A . 31 GLY O 1 1
13 5808 1 1 32 VAL C C 4.375 -2.441 9.580 1.00 . A A . 32 VAL C 1 1
13 5809 1 1 32 VAL CA C 2.976 -1.925 9.218 1.00 . A A . 32 VAL CA 1 1
13 5810 1 1 32 VAL CB C 1.992 -2.223 10.396 1.00 . A A . 32 VAL CB 1 1
13 5811 1 1 32 VAL CG1 C 0.854 -1.213 10.424 1.00 . A A . 32 VAL CG1 1 1
13 5812 1 1 32 VAL CG2 C 1.422 -3.643 10.332 1.00 . A A . 32 VAL CG2 1 1
13 5813 1 1 32 VAL H H 2.029 -3.325 7.932 1.00 . A A . 32 VAL H 1 1
13 5814 1 1 32 VAL HA H 3.038 -0.852 9.100 1.00 . A A . 32 VAL HA 1 1
13 5815 1 1 32 VAL HB H 2.542 -2.126 11.321 1.00 . A A . 32 VAL HB 1 1
13 5816 1 1 32 VAL HG11 H 0.125 -1.473 9.672 1.00 . A A . 32 VAL HG11 1 1
13 5817 1 1 32 VAL HG12 H 1.238 -0.225 10.228 1.00 . A A . 32 VAL HG12 1 1
13 5818 1 1 32 VAL HG13 H 0.385 -1.229 11.397 1.00 . A A . 32 VAL HG13 1 1
13 5819 1 1 32 VAL HG21 H 2.233 -4.354 10.271 1.00 . A A . 32 VAL HG21 1 1
13 5820 1 1 32 VAL HG22 H 0.793 -3.739 9.459 1.00 . A A . 32 VAL HG22 1 1
13 5821 1 1 32 VAL HG23 H 0.840 -3.837 11.219 1.00 . A A . 32 VAL HG23 1 1
13 5822 1 1 32 VAL N N 2.522 -2.477 7.933 1.00 . A A . 32 VAL N 1 1
13 5823 1 1 32 VAL O O 4.510 -3.657 9.848 1.00 . A A . 32 VAL O 1 1
13 5824 1 1 32 VAL OXT O 5.319 -1.626 9.591 1.00 . A A . 32 VAL OXT 1 1
14 5825 1 1 1 PCA C C -14.614 0.800 1.421 1.00 . A A . 1 PCA C 1 1
14 5826 1 1 1 PCA CA C -15.438 1.040 2.680 1.00 . A A . 1 PCA CA 1 1
14 5827 1 1 1 PCA CB C -14.822 0.380 3.888 1.00 . A A . 1 PCA CB 1 1
14 5828 1 1 1 PCA CD C -17.132 -0.320 3.717 1.00 . A A . 1 PCA CD 1 1
14 5829 1 1 1 PCA CG C -15.901 -0.348 4.600 1.00 . A A . 1 PCA CG 1 1
14 5830 1 1 1 PCA HA H -15.542 2.102 2.849 1.00 . A A . 1 PCA HA 1 1
14 5831 1 1 1 PCA HB2 H -13.930 -0.135 3.747 1.00 . A A . 1 PCA HB2 1 1
14 5832 1 1 1 PCA HB3 H -14.413 1.293 4.432 1.00 . A A . 1 PCA HB3 1 1
14 5833 1 1 1 PCA HG2 H -15.656 -1.259 5.039 1.00 . A A . 1 PCA HG2 1 1
14 5834 1 1 1 PCA HG3 H -15.971 0.289 5.540 1.00 . A A . 1 PCA HG3 1 1
14 5835 1 1 1 PCA N N -16.784 0.438 2.652 1.00 . A A . 1 PCA N 1 1
14 5836 1 1 1 PCA O O -14.774 -0.226 0.752 1.00 . A A . 1 PCA O 1 1
14 5837 1 1 1 PCA OE O -18.057 -1.129 3.782 1.00 . A A . 1 PCA OE 1 1
14 5838 1 1 2 TRP C C -11.461 2.175 0.290 1.00 . A A . 2 TRP C 1 1
14 5839 1 1 2 TRP CA C -12.859 1.673 -0.063 1.00 . A A . 2 TRP CA 1 1
14 5840 1 1 2 TRP CB C -13.430 2.477 -1.244 1.00 . A A . 2 TRP CB 1 1
14 5841 1 1 2 TRP CD1 C -15.990 2.367 -1.204 1.00 . A A . 2 TRP CD1 1 1
14 5842 1 1 2 TRP CD2 C -15.049 1.068 -2.770 1.00 . A A . 2 TRP CD2 1 1
14 5843 1 1 2 TRP CE2 C -16.448 0.923 -2.843 1.00 . A A . 2 TRP CE2 1 1
14 5844 1 1 2 TRP CE3 C -14.251 0.342 -3.664 1.00 . A A . 2 TRP CE3 1 1
14 5845 1 1 2 TRP CG C -14.776 1.998 -1.710 1.00 . A A . 2 TRP CG 1 1
14 5846 1 1 2 TRP CH2 C -16.259 -0.609 -4.632 1.00 . A A . 2 TRP CH2 1 1
14 5847 1 1 2 TRP CZ2 C -17.064 0.086 -3.771 1.00 . A A . 2 TRP CZ2 1 1
14 5848 1 1 2 TRP CZ3 C -14.865 -0.488 -4.584 1.00 . A A . 2 TRP CZ3 1 1
14 5849 1 1 2 TRP H H -13.652 2.537 1.691 1.00 . A A . 2 TRP H 1 1
14 5850 1 1 2 TRP HA H -12.791 0.632 -0.348 1.00 . A A . 2 TRP HA 1 1
14 5851 1 1 2 TRP HB2 H -13.528 3.509 -0.949 1.00 . A A . 2 TRP HB2 1 1
14 5852 1 1 2 TRP HB3 H -12.745 2.410 -2.074 1.00 . A A . 2 TRP HB3 1 1
14 5853 1 1 2 TRP HD1 H -16.121 3.064 -0.389 1.00 . A A . 2 TRP HD1 1 1
14 5854 1 1 2 TRP HE1 H -17.955 1.827 -1.696 1.00 . A A . 2 TRP HE1 1 1
14 5855 1 1 2 TRP HE3 H -13.175 0.423 -3.643 1.00 . A A . 2 TRP HE3 1 1
14 5856 1 1 2 TRP HH2 H -16.695 -1.269 -5.367 1.00 . A A . 2 TRP HH2 1 1
14 5857 1 1 2 TRP HZ2 H -18.138 -0.018 -3.822 1.00 . A A . 2 TRP HZ2 1 1
14 5858 1 1 2 TRP HZ3 H -14.264 -1.054 -5.281 1.00 . A A . 2 TRP HZ3 1 1
14 5859 1 1 2 TRP N N -13.729 1.756 1.109 1.00 . A A . 2 TRP N 1 1
14 5860 1 1 2 TRP NE1 N -16.997 1.725 -1.878 1.00 . A A . 2 TRP NE1 1 1
14 5861 1 1 2 TRP O O -11.200 3.383 0.313 1.00 . A A . 2 TRP O 1 1
14 5862 1 1 3 CYS C C -8.294 0.302 0.713 1.00 . A A . 3 CYS C 1 1
14 5863 1 1 3 CYS CA C -9.189 1.514 0.972 1.00 . A A . 3 CYS CA 1 1
14 5864 1 1 3 CYS CB C -9.078 1.935 2.453 1.00 . A A . 3 CYS CB 1 1
14 5865 1 1 3 CYS H H -10.887 0.297 0.603 1.00 . A A . 3 CYS H 1 1
14 5866 1 1 3 CYS HA H -8.853 2.329 0.348 1.00 . A A . 3 CYS HA 1 1
14 5867 1 1 3 CYS HB2 H -8.049 2.175 2.673 1.00 . A A . 3 CYS HB2 1 1
14 5868 1 1 3 CYS HB3 H -9.686 2.814 2.613 1.00 . A A . 3 CYS HB3 1 1
14 5869 1 1 3 CYS N N -10.584 1.224 0.610 1.00 . A A . 3 CYS N 1 1
14 5870 1 1 3 CYS O O -8.779 -0.829 0.608 1.00 . A A . 3 CYS O 1 1
14 5871 1 1 3 CYS SG S -9.617 0.663 3.646 1.00 . A A . 3 CYS SG 1 1
14 5872 1 1 4 ALA C C -5.545 -1.117 1.712 1.00 . A A . 4 ALA C 1 1
14 5873 1 1 4 ALA CA C -5.988 -0.494 0.384 1.00 . A A . 4 ALA CA 1 1
14 5874 1 1 4 ALA CB C -4.796 0.075 -0.378 1.00 . A A . 4 ALA CB 1 1
14 5875 1 1 4 ALA H H -6.674 1.483 0.703 1.00 . A A . 4 ALA H 1 1
14 5876 1 1 4 ALA HA H -6.447 -1.261 -0.226 1.00 . A A . 4 ALA HA 1 1
14 5877 1 1 4 ALA HB1 H -4.081 -0.710 -0.575 1.00 . A A . 4 ALA HB1 1 1
14 5878 1 1 4 ALA HB2 H -4.328 0.851 0.212 1.00 . A A . 4 ALA HB2 1 1
14 5879 1 1 4 ALA HB3 H -5.134 0.496 -1.314 1.00 . A A . 4 ALA HB3 1 1
14 5880 1 1 4 ALA N N -6.981 0.554 0.615 1.00 . A A . 4 ALA N 1 1
14 5881 1 1 4 ALA O O -5.016 -0.423 2.585 1.00 . A A . 4 ALA O 1 1
14 5882 1 1 5 GLU C C -3.979 -3.686 3.038 1.00 . A A . 5 GLU C 1 1
14 5883 1 1 5 GLU CA C -5.428 -3.158 3.081 1.00 . A A . 5 GLU CA 1 1
14 5884 1 1 5 GLU CB C -6.459 -4.290 3.331 1.00 . A A . 5 GLU CB 1 1
14 5885 1 1 5 GLU CD C -7.672 -6.327 2.435 1.00 . A A . 5 GLU CD 1 1
14 5886 1 1 5 GLU CG C -6.492 -5.388 2.268 1.00 . A A . 5 GLU CG 1 1
14 5887 1 1 5 GLU H H -6.187 -2.918 1.113 1.00 . A A . 5 GLU H 1 1
14 5888 1 1 5 GLU HA H -5.497 -2.451 3.896 1.00 . A A . 5 GLU HA 1 1
14 5889 1 1 5 GLU HB2 H -6.236 -4.753 4.280 1.00 . A A . 5 GLU HB2 1 1
14 5890 1 1 5 GLU HB3 H -7.445 -3.847 3.385 1.00 . A A . 5 GLU HB3 1 1
14 5891 1 1 5 GLU HG2 H -6.553 -4.928 1.297 1.00 . A A . 5 GLU HG2 1 1
14 5892 1 1 5 GLU HG3 H -5.581 -5.964 2.337 1.00 . A A . 5 GLU HG3 1 1
14 5893 1 1 5 GLU N N -5.775 -2.427 1.854 1.00 . A A . 5 GLU N 1 1
14 5894 1 1 5 GLU O O -3.141 -3.144 2.312 1.00 . A A . 5 GLU O 1 1
14 5895 1 1 5 GLU OE1 O -7.526 -7.340 3.151 1.00 . A A . 5 GLU OE1 1 1
14 5896 1 1 5 GLU OE2 O -8.739 -6.050 1.851 1.00 . A A . 5 GLU OE2 1 1
14 5897 1 1 6 GLU C C -2.124 -6.308 2.716 1.00 . A A . 6 GLU C 1 1
14 5898 1 1 6 GLU CA C -2.365 -5.351 3.891 1.00 . A A . 6 GLU CA 1 1
14 5899 1 1 6 GLU CB C -2.151 -6.070 5.244 1.00 . A A . 6 GLU CB 1 1
14 5900 1 1 6 GLU CD C -2.971 -7.739 6.966 1.00 . A A . 6 GLU CD 1 1
14 5901 1 1 6 GLU CG C -3.243 -7.069 5.633 1.00 . A A . 6 GLU CG 1 1
14 5902 1 1 6 GLU H H -4.422 -5.133 4.355 1.00 . A A . 6 GLU H 1 1
14 5903 1 1 6 GLU HA H -1.647 -4.546 3.816 1.00 . A A . 6 GLU HA 1 1
14 5904 1 1 6 GLU HB2 H -1.213 -6.603 5.205 1.00 . A A . 6 GLU HB2 1 1
14 5905 1 1 6 GLU HB3 H -2.090 -5.321 6.023 1.00 . A A . 6 GLU HB3 1 1
14 5906 1 1 6 GLU HG2 H -4.185 -6.547 5.697 1.00 . A A . 6 GLU HG2 1 1
14 5907 1 1 6 GLU HG3 H -3.304 -7.831 4.870 1.00 . A A . 6 GLU HG3 1 1
14 5908 1 1 6 GLU N N -3.701 -4.744 3.820 1.00 . A A . 6 GLU N 1 1
14 5909 1 1 6 GLU O O -2.782 -7.349 2.601 1.00 . A A . 6 GLU O 1 1
14 5910 1 1 6 GLU OE1 O -2.312 -8.800 6.975 1.00 . A A . 6 GLU OE1 1 1
14 5911 1 1 6 GLU OE2 O -3.418 -7.202 8.002 1.00 . A A . 6 GLU OE2 1 1
14 5912 1 1 7 GLY C C -1.414 -6.153 -0.606 1.00 . A A . 7 GLY C 1 1
14 5913 1 1 7 GLY CA C -0.852 -6.734 0.682 1.00 . A A . 7 GLY CA 1 1
14 5914 1 1 7 GLY H H -0.708 -5.083 2.008 1.00 . A A . 7 GLY H 1 1
14 5915 1 1 7 GLY HA2 H 0.223 -6.797 0.596 1.00 . A A . 7 GLY HA2 1 1
14 5916 1 1 7 GLY HA3 H -1.249 -7.728 0.820 1.00 . A A . 7 GLY HA3 1 1
14 5917 1 1 7 GLY N N -1.182 -5.928 1.852 1.00 . A A . 7 GLY N 1 1
14 5918 1 1 7 GLY O O -1.308 -6.771 -1.667 1.00 . A A . 7 GLY O 1 1
14 5919 1 1 8 GLU C C -1.827 -2.993 -1.960 1.00 . A A . 8 GLU C 1 1
14 5920 1 1 8 GLU CA C -2.602 -4.270 -1.649 1.00 . A A . 8 GLU CA 1 1
14 5921 1 1 8 GLU CB C -4.080 -3.942 -1.379 1.00 . A A . 8 GLU CB 1 1
14 5922 1 1 8 GLU CD C -5.349 -5.542 -2.890 1.00 . A A . 8 GLU CD 1 1
14 5923 1 1 8 GLU CG C -5.014 -5.146 -1.462 1.00 . A A . 8 GLU CG 1 1
14 5924 1 1 8 GLU H H -2.056 -4.530 0.379 1.00 . A A . 8 GLU H 1 1
14 5925 1 1 8 GLU HA H -2.539 -4.931 -2.499 1.00 . A A . 8 GLU HA 1 1
14 5926 1 1 8 GLU HB2 H -4.164 -3.518 -0.389 1.00 . A A . 8 GLU HB2 1 1
14 5927 1 1 8 GLU HB3 H -4.408 -3.209 -2.101 1.00 . A A . 8 GLU HB3 1 1
14 5928 1 1 8 GLU HG2 H -4.540 -5.986 -0.976 1.00 . A A . 8 GLU HG2 1 1
14 5929 1 1 8 GLU HG3 H -5.933 -4.907 -0.947 1.00 . A A . 8 GLU HG3 1 1
14 5930 1 1 8 GLU N N -2.014 -4.960 -0.500 1.00 . A A . 8 GLU N 1 1
14 5931 1 1 8 GLU O O -1.125 -2.459 -1.095 1.00 . A A . 8 GLU O 1 1
14 5932 1 1 8 GLU OE1 O -4.610 -6.367 -3.466 1.00 . A A . 8 GLU OE1 1 1
14 5933 1 1 8 GLU OE2 O -6.350 -5.024 -3.430 1.00 . A A . 8 GLU OE2 1 1
14 5934 1 1 9 SER C C -1.981 -0.023 -3.158 1.00 . A A . 9 SER C 1 1
14 5935 1 1 9 SER CA C -1.279 -1.288 -3.643 1.00 . A A . 9 SER CA 1 1
14 5936 1 1 9 SER CB C -1.177 -1.276 -5.167 1.00 . A A . 9 SER CB 1 1
14 5937 1 1 9 SER H H -2.560 -2.968 -3.825 1.00 . A A . 9 SER H 1 1
14 5938 1 1 9 SER HA H -0.282 -1.308 -3.229 1.00 . A A . 9 SER HA 1 1
14 5939 1 1 9 SER HB2 H -0.730 -0.349 -5.488 1.00 . A A . 9 SER HB2 1 1
14 5940 1 1 9 SER HB3 H -0.561 -2.101 -5.488 1.00 . A A . 9 SER HB3 1 1
14 5941 1 1 9 SER HG H -2.458 -2.155 -6.364 1.00 . A A . 9 SER HG 1 1
14 5942 1 1 9 SER N N -1.971 -2.500 -3.196 1.00 . A A . 9 SER N 1 1
14 5943 1 1 9 SER O O -3.201 0.113 -3.297 1.00 . A A . 9 SER O 1 1
14 5944 1 1 9 SER OG O -2.455 -1.399 -5.772 1.00 . A A . 9 SER OG 1 1
14 5945 1 1 10 CYS C C -1.449 3.309 -3.070 1.00 . A A . 10 CYS C 1 1
14 5946 1 1 10 CYS CA C -1.721 2.163 -2.082 1.00 . A A . 10 CYS CA 1 1
14 5947 1 1 10 CYS CB C -1.122 2.468 -0.700 1.00 . A A . 10 CYS CB 1 1
14 5948 1 1 10 CYS H H -0.231 0.715 -2.520 1.00 . A A . 10 CYS H 1 1
14 5949 1 1 10 CYS HA H -2.790 2.049 -1.979 1.00 . A A . 10 CYS HA 1 1
14 5950 1 1 10 CYS HB2 H -1.599 3.349 -0.298 1.00 . A A . 10 CYS HB2 1 1
14 5951 1 1 10 CYS HB3 H -1.315 1.631 -0.042 1.00 . A A . 10 CYS HB3 1 1
14 5952 1 1 10 CYS N N -1.194 0.895 -2.591 1.00 . A A . 10 CYS N 1 1
14 5953 1 1 10 CYS O O -1.326 4.477 -2.679 1.00 . A A . 10 CYS O 1 1
14 5954 1 1 10 CYS SG S 0.676 2.768 -0.698 1.00 . A A . 10 CYS SG 1 1
14 5955 1 1 11 GLU C C -2.424 4.630 -5.884 1.00 . A A . 11 GLU C 1 1
14 5956 1 1 11 GLU CA C -1.131 3.927 -5.438 1.00 . A A . 11 GLU CA 1 1
14 5957 1 1 11 GLU CB C -0.444 3.231 -6.634 1.00 . A A . 11 GLU CB 1 1
14 5958 1 1 11 GLU CD C -2.001 2.661 -8.555 1.00 . A A . 11 GLU CD 1 1
14 5959 1 1 11 GLU CG C -1.278 2.144 -7.327 1.00 . A A . 11 GLU CG 1 1
14 5960 1 1 11 GLU H H -1.507 2.015 -4.600 1.00 . A A . 11 GLU H 1 1
14 5961 1 1 11 GLU HA H -0.457 4.675 -5.045 1.00 . A A . 11 GLU HA 1 1
14 5962 1 1 11 GLU HB2 H -0.196 3.980 -7.372 1.00 . A A . 11 GLU HB2 1 1
14 5963 1 1 11 GLU HB3 H 0.472 2.777 -6.282 1.00 . A A . 11 GLU HB3 1 1
14 5964 1 1 11 GLU HG2 H -0.629 1.336 -7.625 1.00 . A A . 11 GLU HG2 1 1
14 5965 1 1 11 GLU HG3 H -2.014 1.775 -6.626 1.00 . A A . 11 GLU HG3 1 1
14 5966 1 1 11 GLU N N -1.383 2.956 -4.363 1.00 . A A . 11 GLU N 1 1
14 5967 1 1 11 GLU O O -2.375 5.629 -6.609 1.00 . A A . 11 GLU O 1 1
14 5968 1 1 11 GLU OE1 O -3.149 3.133 -8.415 1.00 . A A . 11 GLU OE1 1 1
14 5969 1 1 11 GLU OE2 O -1.418 2.593 -9.659 1.00 . A A . 11 GLU OE2 1 1
14 5970 1 1 12 VAL C C -5.636 5.039 -4.504 1.00 . A A . 12 VAL C 1 1
14 5971 1 1 12 VAL CA C -4.875 4.641 -5.782 1.00 . A A . 12 VAL CA 1 1
14 5972 1 1 12 VAL CB C -5.691 3.636 -6.671 1.00 . A A . 12 VAL CB 1 1
14 5973 1 1 12 VAL CG1 C -6.009 2.320 -5.948 1.00 . A A . 12 VAL CG1 1 1
14 5974 1 1 12 VAL CG2 C -6.966 4.276 -7.217 1.00 . A A . 12 VAL CG2 1 1
14 5975 1 1 12 VAL H H -3.526 3.309 -4.851 1.00 . A A . 12 VAL H 1 1
14 5976 1 1 12 VAL HA H -4.705 5.537 -6.365 1.00 . A A . 12 VAL HA 1 1
14 5977 1 1 12 VAL HB H -5.071 3.389 -7.520 1.00 . A A . 12 VAL HB 1 1
14 5978 1 1 12 VAL HG11 H -5.228 1.601 -6.148 1.00 . A A . 12 VAL HG11 1 1
14 5979 1 1 12 VAL HG12 H -6.953 1.934 -6.300 1.00 . A A . 12 VAL HG12 1 1
14 5980 1 1 12 VAL HG13 H -6.067 2.500 -4.885 1.00 . A A . 12 VAL HG13 1 1
14 5981 1 1 12 VAL HG21 H -6.704 5.077 -7.890 1.00 . A A . 12 VAL HG21 1 1
14 5982 1 1 12 VAL HG22 H -7.550 4.669 -6.400 1.00 . A A . 12 VAL HG22 1 1
14 5983 1 1 12 VAL HG23 H -7.541 3.532 -7.748 1.00 . A A . 12 VAL HG23 1 1
14 5984 1 1 12 VAL N N -3.566 4.093 -5.441 1.00 . A A . 12 VAL N 1 1
14 5985 1 1 12 VAL O O -6.290 6.085 -4.464 1.00 . A A . 12 VAL O 1 1
14 5986 1 1 13 TYR C C -5.208 4.248 -1.029 1.00 . A A . 13 TYR C 1 1
14 5987 1 1 13 TYR CA C -6.188 4.425 -2.199 1.00 . A A . 13 TYR CA 1 1
14 5988 1 1 13 TYR CB C -7.360 3.463 -2.029 1.00 . A A . 13 TYR CB 1 1
14 5989 1 1 13 TYR CD1 C -8.906 3.769 -4.008 1.00 . A A . 13 TYR CD1 1 1
14 5990 1 1 13 TYR CD2 C -9.631 4.549 -1.875 1.00 . A A . 13 TYR CD2 1 1
14 5991 1 1 13 TYR CE1 C -10.092 4.197 -4.572 1.00 . A A . 13 TYR CE1 1 1
14 5992 1 1 13 TYR CE2 C -10.820 4.978 -2.432 1.00 . A A . 13 TYR CE2 1 1
14 5993 1 1 13 TYR CG C -8.655 3.938 -2.651 1.00 . A A . 13 TYR CG 1 1
14 5994 1 1 13 TYR CZ C -11.045 4.801 -3.781 1.00 . A A . 13 TYR CZ 1 1
14 5995 1 1 13 TYR H H -5.016 3.367 -3.586 1.00 . A A . 13 TYR H 1 1
14 5996 1 1 13 TYR HA H -6.561 5.438 -2.197 1.00 . A A . 13 TYR HA 1 1
14 5997 1 1 13 TYR HB2 H -7.106 2.520 -2.479 1.00 . A A . 13 TYR HB2 1 1
14 5998 1 1 13 TYR HB3 H -7.528 3.314 -0.980 1.00 . A A . 13 TYR HB3 1 1
14 5999 1 1 13 TYR HD1 H -8.160 3.295 -4.625 1.00 . A A . 13 TYR HD1 1 1
14 6000 1 1 13 TYR HD2 H -9.453 4.689 -0.818 1.00 . A A . 13 TYR HD2 1 1
14 6001 1 1 13 TYR HE1 H -10.266 4.057 -5.629 1.00 . A A . 13 TYR HE1 1 1
14 6002 1 1 13 TYR HE2 H -11.567 5.449 -1.811 1.00 . A A . 13 TYR HE2 1 1
14 6003 1 1 13 TYR HH H -12.436 6.108 -4.016 1.00 . A A . 13 TYR HH 1 1
14 6004 1 1 13 TYR N N -5.535 4.188 -3.475 1.00 . A A . 13 TYR N 1 1
14 6005 1 1 13 TYR O O -4.233 3.503 -1.148 1.00 . A A . 13 TYR O 1 1
14 6006 1 1 13 TYR OH O -12.228 5.228 -4.339 1.00 . A A . 13 TYR OH 1 1
14 6007 1 1 14 PRO C C -4.733 3.471 2.028 1.00 . A A . 14 PRO C 1 1
14 6008 1 1 14 PRO CA C -4.606 4.837 1.328 1.00 . A A . 14 PRO CA 1 1
14 6009 1 1 14 PRO CB C -5.149 5.965 2.226 1.00 . A A . 14 PRO CB 1 1
14 6010 1 1 14 PRO CD C -6.592 5.869 0.329 1.00 . A A . 14 PRO CD 1 1
14 6011 1 1 14 PRO CG C -6.564 6.162 1.800 1.00 . A A . 14 PRO CG 1 1
14 6012 1 1 14 PRO HA H -3.568 5.026 1.094 1.00 . A A . 14 PRO HA 1 1
14 6013 1 1 14 PRO HB2 H -5.095 5.662 3.266 1.00 . A A . 14 PRO HB2 1 1
14 6014 1 1 14 PRO HB3 H -4.583 6.869 2.069 1.00 . A A . 14 PRO HB3 1 1
14 6015 1 1 14 PRO HD2 H -7.524 5.398 0.052 1.00 . A A . 14 PRO HD2 1 1
14 6016 1 1 14 PRO HD3 H -6.445 6.771 -0.240 1.00 . A A . 14 PRO HD3 1 1
14 6017 1 1 14 PRO HG2 H -7.209 5.475 2.333 1.00 . A A . 14 PRO HG2 1 1
14 6018 1 1 14 PRO HG3 H -6.868 7.182 1.979 1.00 . A A . 14 PRO HG3 1 1
14 6019 1 1 14 PRO N N -5.461 4.934 0.124 1.00 . A A . 14 PRO N 1 1
14 6020 1 1 14 PRO O O -5.404 2.575 1.511 1.00 . A A . 14 PRO O 1 1
14 6021 1 1 15 CYS C C -5.464 1.991 4.757 1.00 . A A . 15 CYS C 1 1
14 6022 1 1 15 CYS CA C -4.152 2.066 3.958 1.00 . A A . 15 CYS CA 1 1
14 6023 1 1 15 CYS CB C -2.936 1.929 4.878 1.00 . A A . 15 CYS CB 1 1
14 6024 1 1 15 CYS H H -3.554 4.062 3.548 1.00 . A A . 15 CYS H 1 1
14 6025 1 1 15 CYS HA H -4.142 1.255 3.245 1.00 . A A . 15 CYS HA 1 1
14 6026 1 1 15 CYS HB2 H -2.983 2.685 5.642 1.00 . A A . 15 CYS HB2 1 1
14 6027 1 1 15 CYS HB3 H -2.967 0.959 5.349 1.00 . A A . 15 CYS HB3 1 1
14 6028 1 1 15 CYS N N -4.085 3.319 3.196 1.00 . A A . 15 CYS N 1 1
14 6029 1 1 15 CYS O O -6.241 2.953 4.765 1.00 . A A . 15 CYS O 1 1
14 6030 1 1 15 CYS SG S -1.324 2.086 4.033 1.00 . A A . 15 CYS SG 1 1
14 6031 1 1 16 CYS C C -6.705 0.533 7.692 1.00 . A A . 16 CYS C 1 1
14 6032 1 1 16 CYS CA C -6.944 0.662 6.183 1.00 . A A . 16 CYS CA 1 1
14 6033 1 1 16 CYS CB C -7.681 -0.570 5.652 1.00 . A A . 16 CYS CB 1 1
14 6034 1 1 16 CYS H H -5.033 0.145 5.415 1.00 . A A . 16 CYS H 1 1
14 6035 1 1 16 CYS HA H -7.561 1.528 6.011 1.00 . A A . 16 CYS HA 1 1
14 6036 1 1 16 CYS HB2 H -7.090 -1.447 5.867 1.00 . A A . 16 CYS HB2 1 1
14 6037 1 1 16 CYS HB3 H -8.635 -0.653 6.151 1.00 . A A . 16 CYS HB3 1 1
14 6038 1 1 16 CYS N N -5.705 0.856 5.427 1.00 . A A . 16 CYS N 1 1
14 6039 1 1 16 CYS O O -7.299 1.276 8.478 1.00 . A A . 16 CYS O 1 1
14 6040 1 1 16 CYS SG S -7.989 -0.537 3.855 1.00 . A A . 16 CYS SG 1 1
14 6041 1 1 17 ASP C C -4.413 0.255 10.035 1.00 . A A . 17 ASP C 1 1
14 6042 1 1 17 ASP CA C -5.538 -0.654 9.510 1.00 . A A . 17 ASP CA 1 1
14 6043 1 1 17 ASP CB C -5.167 -2.130 9.715 1.00 . A A . 17 ASP CB 1 1
14 6044 1 1 17 ASP CG C -6.356 -3.060 9.557 1.00 . A A . 17 ASP CG 1 1
14 6045 1 1 17 ASP H H -5.392 -0.957 7.409 1.00 . A A . 17 ASP H 1 1
14 6046 1 1 17 ASP HA H -6.436 -0.444 10.071 1.00 . A A . 17 ASP HA 1 1
14 6047 1 1 17 ASP HB2 H -4.418 -2.410 8.990 1.00 . A A . 17 ASP HB2 1 1
14 6048 1 1 17 ASP HB3 H -4.763 -2.256 10.709 1.00 . A A . 17 ASP HB3 1 1
14 6049 1 1 17 ASP N N -5.838 -0.411 8.088 1.00 . A A . 17 ASP N 1 1
14 6050 1 1 17 ASP O O -3.889 0.036 11.135 1.00 . A A . 17 ASP O 1 1
14 6051 1 1 17 ASP OD1 O -7.039 -3.327 10.567 1.00 . A A . 17 ASP OD1 1 1
14 6052 1 1 17 ASP OD2 O -6.604 -3.519 8.423 1.00 . A A . 17 ASP OD2 1 1
14 6053 1 1 18 GLY C C -1.634 1.747 9.181 1.00 . A A . 18 GLY C 1 1
14 6054 1 1 18 GLY CA C -3.006 2.213 9.642 1.00 . A A . 18 GLY CA 1 1
14 6055 1 1 18 GLY H H -4.537 1.421 8.405 1.00 . A A . 18 GLY H 1 1
14 6056 1 1 18 GLY HA2 H -3.210 3.182 9.208 1.00 . A A . 18 GLY HA2 1 1
14 6057 1 1 18 GLY HA3 H -2.999 2.307 10.718 1.00 . A A . 18 GLY HA3 1 1
14 6058 1 1 18 GLY N N -4.065 1.288 9.254 1.00 . A A . 18 GLY N 1 1
14 6059 1 1 18 GLY O O -0.636 1.943 9.880 1.00 . A A . 18 GLY O 1 1
14 6060 1 1 19 LEU C C 0.447 1.704 6.726 1.00 . A A . 19 LEU C 1 1
14 6061 1 1 19 LEU CA C -0.373 0.597 7.397 1.00 . A A . 19 LEU CA 1 1
14 6062 1 1 19 LEU CB C -0.730 -0.490 6.371 1.00 . A A . 19 LEU CB 1 1
14 6063 1 1 19 LEU CD1 C -2.614 -2.073 5.822 1.00 . A A . 19 LEU CD1 1 1
14 6064 1 1 19 LEU CD2 C -0.782 -2.811 7.344 1.00 . A A . 19 LEU CD2 1 1
14 6065 1 1 19 LEU CG C -1.624 -1.629 6.890 1.00 . A A . 19 LEU CG 1 1
14 6066 1 1 19 LEU H H -2.445 1.003 7.510 1.00 . A A . 19 LEU H 1 1
14 6067 1 1 19 LEU HA H 0.218 0.158 8.182 1.00 . A A . 19 LEU HA 1 1
14 6068 1 1 19 LEU HB2 H -1.231 -0.010 5.551 1.00 . A A . 19 LEU HB2 1 1
14 6069 1 1 19 LEU HB3 H 0.189 -0.920 6.002 1.00 . A A . 19 LEU HB3 1 1
14 6070 1 1 19 LEU HD11 H -2.079 -2.500 4.987 1.00 . A A . 19 LEU HD11 1 1
14 6071 1 1 19 LEU HD12 H -3.190 -1.223 5.484 1.00 . A A . 19 LEU HD12 1 1
14 6072 1 1 19 LEU HD13 H -3.282 -2.814 6.236 1.00 . A A . 19 LEU HD13 1 1
14 6073 1 1 19 LEU HD21 H 0.200 -2.465 7.627 1.00 . A A . 19 LEU HD21 1 1
14 6074 1 1 19 LEU HD22 H -0.696 -3.519 6.535 1.00 . A A . 19 LEU HD22 1 1
14 6075 1 1 19 LEU HD23 H -1.256 -3.284 8.190 1.00 . A A . 19 LEU HD23 1 1
14 6076 1 1 19 LEU HG H -2.189 -1.274 7.740 1.00 . A A . 19 LEU HG 1 1
14 6077 1 1 19 LEU N N -1.604 1.125 7.996 1.00 . A A . 19 LEU N 1 1
14 6078 1 1 19 LEU O O -0.044 2.819 6.521 1.00 . A A . 19 LEU O 1 1
14 6079 1 1 20 ILE C C 2.839 1.908 4.290 1.00 . A A . 20 ILE C 1 1
14 6080 1 1 20 ILE CA C 2.614 2.314 5.748 1.00 . A A . 20 ILE CA 1 1
14 6081 1 1 20 ILE CB C 3.986 2.383 6.493 1.00 . A A . 20 ILE CB 1 1
14 6082 1 1 20 ILE CD1 C 4.637 2.115 8.954 1.00 . A A . 20 ILE CD1 1 1
14 6083 1 1 20 ILE CG1 C 3.791 2.863 7.941 1.00 . A A . 20 ILE CG1 1 1
14 6084 1 1 20 ILE CG2 C 4.978 3.300 5.764 1.00 . A A . 20 ILE CG2 1 1
14 6085 1 1 20 ILE H H 2.015 0.472 6.599 1.00 . A A . 20 ILE H 1 1
14 6086 1 1 20 ILE HA H 2.161 3.295 5.773 1.00 . A A . 20 ILE HA 1 1
14 6087 1 1 20 ILE HB H 4.403 1.387 6.509 1.00 . A A . 20 ILE HB 1 1
14 6088 1 1 20 ILE HD11 H 5.681 2.240 8.713 1.00 . A A . 20 ILE HD11 1 1
14 6089 1 1 20 ILE HD12 H 4.383 1.064 8.927 1.00 . A A . 20 ILE HD12 1 1
14 6090 1 1 20 ILE HD13 H 4.445 2.507 9.941 1.00 . A A . 20 ILE HD13 1 1
14 6091 1 1 20 ILE HG12 H 4.052 3.909 8.003 1.00 . A A . 20 ILE HG12 1 1
14 6092 1 1 20 ILE HG13 H 2.755 2.738 8.217 1.00 . A A . 20 ILE HG13 1 1
14 6093 1 1 20 ILE HG21 H 5.774 3.580 6.437 1.00 . A A . 20 ILE HG21 1 1
14 6094 1 1 20 ILE HG22 H 4.463 4.189 5.424 1.00 . A A . 20 ILE HG22 1 1
14 6095 1 1 20 ILE HG23 H 5.391 2.778 4.912 1.00 . A A . 20 ILE HG23 1 1
14 6096 1 1 20 ILE N N 1.698 1.376 6.398 1.00 . A A . 20 ILE N 1 1
14 6097 1 1 20 ILE O O 2.891 0.721 3.967 1.00 . A A . 20 ILE O 1 1
14 6098 1 1 21 CYS C C 4.714 2.447 1.756 1.00 . A A . 21 CYS C 1 1
14 6099 1 1 21 CYS CA C 3.228 2.700 1.999 1.00 . A A . 21 CYS CA 1 1
14 6100 1 1 21 CYS CB C 2.754 3.912 1.195 1.00 . A A . 21 CYS CB 1 1
14 6101 1 1 21 CYS H H 2.913 3.836 3.756 1.00 . A A . 21 CYS H 1 1
14 6102 1 1 21 CYS HA H 2.672 1.826 1.690 1.00 . A A . 21 CYS HA 1 1
14 6103 1 1 21 CYS HB2 H 3.032 4.810 1.730 1.00 . A A . 21 CYS HB2 1 1
14 6104 1 1 21 CYS HB3 H 3.238 3.907 0.231 1.00 . A A . 21 CYS HB3 1 1
14 6105 1 1 21 CYS N N 2.980 2.917 3.424 1.00 . A A . 21 CYS N 1 1
14 6106 1 1 21 CYS O O 5.538 3.370 1.802 1.00 . A A . 21 CYS O 1 1
14 6107 1 1 21 CYS SG S 0.955 3.967 0.919 1.00 . A A . 21 CYS SG 1 1
14 6108 1 1 22 TYR C C 6.837 1.012 -0.171 1.00 . A A . 22 TYR C 1 1
14 6109 1 1 22 TYR CA C 6.421 0.757 1.279 1.00 . A A . 22 TYR CA 1 1
14 6110 1 1 22 TYR CB C 6.585 -0.723 1.608 1.00 . A A . 22 TYR CB 1 1
14 6111 1 1 22 TYR CD1 C 8.071 -0.998 3.622 1.00 . A A . 22 TYR CD1 1 1
14 6112 1 1 22 TYR CD2 C 5.718 -1.242 3.923 1.00 . A A . 22 TYR CD2 1 1
14 6113 1 1 22 TYR CE1 C 8.274 -1.243 4.966 1.00 . A A . 22 TYR CE1 1 1
14 6114 1 1 22 TYR CE2 C 5.913 -1.487 5.269 1.00 . A A . 22 TYR CE2 1 1
14 6115 1 1 22 TYR CG C 6.793 -0.994 3.079 1.00 . A A . 22 TYR CG 1 1
14 6116 1 1 22 TYR CZ C 7.192 -1.487 5.785 1.00 . A A . 22 TYR CZ 1 1
14 6117 1 1 22 TYR H H 4.344 0.497 1.514 1.00 . A A . 22 TYR H 1 1
14 6118 1 1 22 TYR HA H 7.059 1.332 1.932 1.00 . A A . 22 TYR HA 1 1
14 6119 1 1 22 TYR HB2 H 5.697 -1.253 1.293 1.00 . A A . 22 TYR HB2 1 1
14 6120 1 1 22 TYR HB3 H 7.439 -1.112 1.074 1.00 . A A . 22 TYR HB3 1 1
14 6121 1 1 22 TYR HD1 H 8.915 -0.808 2.976 1.00 . A A . 22 TYR HD1 1 1
14 6122 1 1 22 TYR HD2 H 4.719 -1.242 3.515 1.00 . A A . 22 TYR HD2 1 1
14 6123 1 1 22 TYR HE1 H 9.276 -1.240 5.368 1.00 . A A . 22 TYR HE1 1 1
14 6124 1 1 22 TYR HE2 H 5.065 -1.677 5.911 1.00 . A A . 22 TYR HE2 1 1
14 6125 1 1 22 TYR HH H 6.853 -2.478 7.397 1.00 . A A . 22 TYR HH 1 1
14 6126 1 1 22 TYR N N 5.046 1.175 1.522 1.00 . A A . 22 TYR N 1 1
14 6127 1 1 22 TYR O O 6.040 0.799 -1.082 1.00 . A A . 22 TYR O 1 1
14 6128 1 1 22 TYR OH O 7.390 -1.729 7.125 1.00 . A A . 22 TYR OH 1 1
14 6129 1 1 23 PRO C C 8.847 0.460 -2.566 1.00 . A A . 23 PRO C 1 1
14 6130 1 1 23 PRO CA C 8.619 1.751 -1.759 1.00 . A A . 23 PRO CA 1 1
14 6131 1 1 23 PRO CB C 9.939 2.494 -1.484 1.00 . A A . 23 PRO CB 1 1
14 6132 1 1 23 PRO CD C 9.111 1.766 0.641 1.00 . A A . 23 PRO CD 1 1
14 6133 1 1 23 PRO CG C 10.374 2.038 -0.131 1.00 . A A . 23 PRO CG 1 1
14 6134 1 1 23 PRO HA H 7.946 2.397 -2.309 1.00 . A A . 23 PRO HA 1 1
14 6135 1 1 23 PRO HB2 H 10.672 2.229 -2.237 1.00 . A A . 23 PRO HB2 1 1
14 6136 1 1 23 PRO HB3 H 9.773 3.558 -1.483 1.00 . A A . 23 PRO HB3 1 1
14 6137 1 1 23 PRO HD2 H 9.236 0.912 1.293 1.00 . A A . 23 PRO HD2 1 1
14 6138 1 1 23 PRO HD3 H 8.824 2.632 1.214 1.00 . A A . 23 PRO HD3 1 1
14 6139 1 1 23 PRO HG2 H 10.966 1.136 -0.220 1.00 . A A . 23 PRO HG2 1 1
14 6140 1 1 23 PRO HG3 H 10.943 2.816 0.355 1.00 . A A . 23 PRO HG3 1 1
14 6141 1 1 23 PRO N N 8.101 1.474 -0.404 1.00 . A A . 23 PRO N 1 1
14 6142 1 1 23 PRO O O 9.980 0.108 -2.924 1.00 . A A . 23 PRO O 1 1
14 6143 1 1 24 THR C C 7.510 -1.271 -5.063 1.00 . A A . 24 THR C 1 1
14 6144 1 1 24 THR CA C 7.767 -1.498 -3.577 1.00 . A A . 24 THR CA 1 1
14 6145 1 1 24 THR CB C 6.722 -2.497 -3.018 1.00 . A A . 24 THR CB 1 1
14 6146 1 1 24 THR CG2 C 6.908 -2.707 -1.520 1.00 . A A . 24 THR CG2 1 1
14 6147 1 1 24 THR H H 6.875 0.118 -2.541 1.00 . A A . 24 THR H 1 1
14 6148 1 1 24 THR HA H 8.748 -1.932 -3.455 1.00 . A A . 24 THR HA 1 1
14 6149 1 1 24 THR HB H 6.851 -3.446 -3.517 1.00 . A A . 24 THR HB 1 1
14 6150 1 1 24 THR HG1 H 5.406 -1.384 -3.980 1.00 . A A . 24 THR HG1 1 1
14 6151 1 1 24 THR HG21 H 6.210 -3.452 -1.170 1.00 . A A . 24 THR HG21 1 1
14 6152 1 1 24 THR HG22 H 6.727 -1.772 -1.003 1.00 . A A . 24 THR HG22 1 1
14 6153 1 1 24 THR HG23 H 7.917 -3.036 -1.325 1.00 . A A . 24 THR HG23 1 1
14 6154 1 1 24 THR N N 7.741 -0.234 -2.842 1.00 . A A . 24 THR N 1 1
14 6155 1 1 24 THR O O 6.845 -0.302 -5.442 1.00 . A A . 24 THR O 1 1
14 6156 1 1 24 THR OG1 O 5.393 -2.019 -3.260 1.00 . A A . 24 THR OG1 1 1
14 6157 1 1 25 PHE C C 6.906 -3.126 -7.869 1.00 . A A . 25 PHE C 1 1
14 6158 1 1 25 PHE CA C 7.873 -2.066 -7.336 1.00 . A A . 25 PHE CA 1 1
14 6159 1 1 25 PHE CB C 9.224 -2.176 -8.042 1.00 . A A . 25 PHE CB 1 1
14 6160 1 1 25 PHE CD1 C 10.416 -0.019 -7.522 1.00 . A A . 25 PHE CD1 1 1
14 6161 1 1 25 PHE CD2 C 9.737 -0.431 -9.772 1.00 . A A . 25 PHE CD2 1 1
14 6162 1 1 25 PHE CE1 C 10.948 1.200 -7.902 1.00 . A A . 25 PHE CE1 1 1
14 6163 1 1 25 PHE CE2 C 10.266 0.785 -10.158 1.00 . A A . 25 PHE CE2 1 1
14 6164 1 1 25 PHE CG C 9.805 -0.849 -8.453 1.00 . A A . 25 PHE CG 1 1
14 6165 1 1 25 PHE CZ C 10.872 1.601 -9.222 1.00 . A A . 25 PHE CZ 1 1
14 6166 1 1 25 PHE H H 8.554 -2.917 -5.526 1.00 . A A . 25 PHE H 1 1
14 6167 1 1 25 PHE HA H 7.453 -1.093 -7.540 1.00 . A A . 25 PHE HA 1 1
14 6168 1 1 25 PHE HB2 H 9.927 -2.654 -7.382 1.00 . A A . 25 PHE HB2 1 1
14 6169 1 1 25 PHE HB3 H 9.110 -2.779 -8.931 1.00 . A A . 25 PHE HB3 1 1
14 6170 1 1 25 PHE HD1 H 10.475 -0.332 -6.489 1.00 . A A . 25 PHE HD1 1 1
14 6171 1 1 25 PHE HD2 H 9.265 -1.067 -10.506 1.00 . A A . 25 PHE HD2 1 1
14 6172 1 1 25 PHE HE1 H 11.421 1.835 -7.170 1.00 . A A . 25 PHE HE1 1 1
14 6173 1 1 25 PHE HE2 H 10.204 1.097 -11.190 1.00 . A A . 25 PHE HE2 1 1
14 6174 1 1 25 PHE HZ H 11.285 2.553 -9.522 1.00 . A A . 25 PHE HZ 1 1
14 6175 1 1 25 PHE N N 8.039 -2.170 -5.894 1.00 . A A . 25 PHE N 1 1
14 6176 1 1 25 PHE O O 6.883 -4.252 -7.365 1.00 . A A . 25 PHE O 1 1
14 6177 1 1 26 PRO C C 5.366 -0.373 -8.699 1.00 . A A . 26 PRO C 1 1
14 6178 1 1 26 PRO CA C 6.080 -1.439 -9.541 1.00 . A A . 26 PRO CA 1 1
14 6179 1 1 26 PRO CB C 5.327 -1.656 -10.861 1.00 . A A . 26 PRO CB 1 1
14 6180 1 1 26 PRO CD C 5.105 -3.662 -9.546 1.00 . A A . 26 PRO CD 1 1
14 6181 1 1 26 PRO CG C 5.026 -3.120 -10.946 1.00 . A A . 26 PRO CG 1 1
14 6182 1 1 26 PRO HA H 7.087 -1.106 -9.752 1.00 . A A . 26 PRO HA 1 1
14 6183 1 1 26 PRO HB2 H 4.414 -1.076 -10.849 1.00 . A A . 26 PRO HB2 1 1
14 6184 1 1 26 PRO HB3 H 5.946 -1.356 -11.693 1.00 . A A . 26 PRO HB3 1 1
14 6185 1 1 26 PRO HD2 H 4.144 -3.594 -9.057 1.00 . A A . 26 PRO HD2 1 1
14 6186 1 1 26 PRO HD3 H 5.456 -4.684 -9.553 1.00 . A A . 26 PRO HD3 1 1
14 6187 1 1 26 PRO HG2 H 4.032 -3.264 -11.347 1.00 . A A . 26 PRO HG2 1 1
14 6188 1 1 26 PRO HG3 H 5.757 -3.610 -11.571 1.00 . A A . 26 PRO HG3 1 1
14 6189 1 1 26 PRO N N 6.087 -2.776 -8.906 1.00 . A A . 26 PRO N 1 1
14 6190 1 1 26 PRO O O 5.783 0.789 -8.687 1.00 . A A . 26 PRO O 1 1
14 6191 1 1 27 GLU C C 3.705 -0.197 -5.665 1.00 . A A . 27 GLU C 1 1
14 6192 1 1 27 GLU CA C 3.526 0.139 -7.159 1.00 . A A . 27 GLU CA 1 1
14 6193 1 1 27 GLU CB C 2.028 0.144 -7.547 1.00 . A A . 27 GLU CB 1 1
14 6194 1 1 27 GLU CD C 1.557 -1.957 -8.902 1.00 . A A . 27 GLU CD 1 1
14 6195 1 1 27 GLU CG C 1.349 -1.229 -7.588 1.00 . A A . 27 GLU CG 1 1
14 6196 1 1 27 GLU H H 4.018 -1.717 -8.062 1.00 . A A . 27 GLU H 1 1
14 6197 1 1 27 GLU HA H 3.922 1.126 -7.329 1.00 . A A . 27 GLU HA 1 1
14 6198 1 1 27 GLU HB2 H 1.495 0.756 -6.834 1.00 . A A . 27 GLU HB2 1 1
14 6199 1 1 27 GLU HB3 H 1.931 0.593 -8.525 1.00 . A A . 27 GLU HB3 1 1
14 6200 1 1 27 GLU HG2 H 1.754 -1.836 -6.792 1.00 . A A . 27 GLU HG2 1 1
14 6201 1 1 27 GLU HG3 H 0.288 -1.095 -7.431 1.00 . A A . 27 GLU HG3 1 1
14 6202 1 1 27 GLU N N 4.295 -0.778 -8.004 1.00 . A A . 27 GLU N 1 1
14 6203 1 1 27 GLU O O 3.830 -1.373 -5.319 1.00 . A A . 27 GLU O 1 1
14 6204 1 1 27 GLU OE1 O 1.056 -1.471 -9.939 1.00 . A A . 27 GLU OE1 1 1
14 6205 1 1 27 GLU OE2 O 2.212 -3.019 -8.894 1.00 . A A . 27 GLU OE2 1 1
14 6206 1 1 28 PRO C C 2.747 -0.195 -2.661 1.00 . A A . 28 PRO C 1 1
14 6207 1 1 28 PRO CA C 3.883 0.616 -3.295 1.00 . A A . 28 PRO CA 1 1
14 6208 1 1 28 PRO CB C 3.909 2.038 -2.715 1.00 . A A . 28 PRO CB 1 1
14 6209 1 1 28 PRO CD C 3.580 2.276 -5.070 1.00 . A A . 28 PRO CD 1 1
14 6210 1 1 28 PRO CG C 3.261 2.900 -3.741 1.00 . A A . 28 PRO CG 1 1
14 6211 1 1 28 PRO HA H 4.823 0.125 -3.081 1.00 . A A . 28 PRO HA 1 1
14 6212 1 1 28 PRO HB2 H 3.356 2.060 -1.780 1.00 . A A . 28 PRO HB2 1 1
14 6213 1 1 28 PRO HB3 H 4.930 2.354 -2.554 1.00 . A A . 28 PRO HB3 1 1
14 6214 1 1 28 PRO HD2 H 2.775 2.445 -5.769 1.00 . A A . 28 PRO HD2 1 1
14 6215 1 1 28 PRO HD3 H 4.507 2.671 -5.459 1.00 . A A . 28 PRO HD3 1 1
14 6216 1 1 28 PRO HG2 H 2.193 2.916 -3.578 1.00 . A A . 28 PRO HG2 1 1
14 6217 1 1 28 PRO HG3 H 3.664 3.899 -3.695 1.00 . A A . 28 PRO HG3 1 1
14 6218 1 1 28 PRO N N 3.713 0.831 -4.753 1.00 . A A . 28 PRO N 1 1
14 6219 1 1 28 PRO O O 1.635 -0.239 -3.195 1.00 . A A . 28 PRO O 1 1
14 6220 1 1 29 ILE C C 1.911 -1.116 0.636 1.00 . A A . 29 ILE C 1 1
14 6221 1 1 29 ILE CA C 2.071 -1.643 -0.794 1.00 . A A . 29 ILE CA 1 1
14 6222 1 1 29 ILE CB C 2.489 -3.156 -0.762 1.00 . A A . 29 ILE CB 1 1
14 6223 1 1 29 ILE CD1 C 2.070 -3.470 -3.327 1.00 . A A . 29 ILE CD1 1 1
14 6224 1 1 29 ILE CG1 C 3.017 -3.651 -2.139 1.00 . A A . 29 ILE CG1 1 1
14 6225 1 1 29 ILE CG2 C 1.339 -4.053 -0.279 1.00 . A A . 29 ILE CG2 1 1
14 6226 1 1 29 ILE H H 3.955 -0.737 -1.158 1.00 . A A . 29 ILE H 1 1
14 6227 1 1 29 ILE HA H 1.123 -1.562 -1.305 1.00 . A A . 29 ILE HA 1 1
14 6228 1 1 29 ILE HB H 3.288 -3.249 -0.039 1.00 . A A . 29 ILE HB 1 1
14 6229 1 1 29 ILE HD11 H 2.578 -3.748 -4.239 1.00 . A A . 29 ILE HD11 1 1
14 6230 1 1 29 ILE HD12 H 1.763 -2.433 -3.388 1.00 . A A . 29 ILE HD12 1 1
14 6231 1 1 29 ILE HD13 H 1.200 -4.095 -3.194 1.00 . A A . 29 ILE HD13 1 1
14 6232 1 1 29 ILE HG12 H 3.926 -3.118 -2.370 1.00 . A A . 29 ILE HG12 1 1
14 6233 1 1 29 ILE HG13 H 3.245 -4.705 -2.060 1.00 . A A . 29 ILE HG13 1 1
14 6234 1 1 29 ILE HG21 H 1.664 -5.083 -0.276 1.00 . A A . 29 ILE HG21 1 1
14 6235 1 1 29 ILE HG22 H 0.495 -3.943 -0.943 1.00 . A A . 29 ILE HG22 1 1
14 6236 1 1 29 ILE HG23 H 1.052 -3.763 0.721 1.00 . A A . 29 ILE HG23 1 1
14 6237 1 1 29 ILE N N 3.048 -0.824 -1.521 1.00 . A A . 29 ILE N 1 1
14 6238 1 1 29 ILE O O 2.828 -0.500 1.186 1.00 . A A . 29 ILE O 1 1
14 6239 1 1 30 CYS C C 0.839 -2.011 3.602 1.00 . A A . 30 CYS C 1 1
14 6240 1 1 30 CYS CA C 0.428 -0.940 2.583 1.00 . A A . 30 CYS CA 1 1
14 6241 1 1 30 CYS CB C -1.070 -0.644 2.704 1.00 . A A . 30 CYS CB 1 1
14 6242 1 1 30 CYS H H 0.057 -1.871 0.722 1.00 . A A . 30 CYS H 1 1
14 6243 1 1 30 CYS HA H 0.986 -0.034 2.775 1.00 . A A . 30 CYS HA 1 1
14 6244 1 1 30 CYS HB2 H -1.611 -1.303 2.040 1.00 . A A . 30 CYS HB2 1 1
14 6245 1 1 30 CYS HB3 H -1.384 -0.836 3.712 1.00 . A A . 30 CYS HB3 1 1
14 6246 1 1 30 CYS N N 0.737 -1.371 1.222 1.00 . A A . 30 CYS N 1 1
14 6247 1 1 30 CYS O O 0.347 -3.144 3.559 1.00 . A A . 30 CYS O 1 1
14 6248 1 1 30 CYS SG S -1.548 1.066 2.286 1.00 . A A . 30 CYS SG 1 1
14 6249 1 1 31 GLY C C 2.755 -1.860 6.768 1.00 . A A . 31 GLY C 1 1
14 6250 1 1 31 GLY CA C 2.230 -2.563 5.530 1.00 . A A . 31 GLY CA 1 1
14 6251 1 1 31 GLY H H 2.108 -0.727 4.478 1.00 . A A . 31 GLY H 1 1
14 6252 1 1 31 GLY HA2 H 1.420 -3.211 5.817 1.00 . A A . 31 GLY HA2 1 1
14 6253 1 1 31 GLY HA3 H 3.022 -3.163 5.110 1.00 . A A . 31 GLY HA3 1 1
14 6254 1 1 31 GLY N N 1.752 -1.638 4.510 1.00 . A A . 31 GLY N 1 1
14 6255 1 1 31 GLY O O 3.360 -0.790 6.670 1.00 . A A . 31 GLY O 1 1
14 6256 1 1 32 VAL C C 4.373 -2.442 9.586 1.00 . A A . 32 VAL C 1 1
14 6257 1 1 32 VAL CA C 2.976 -1.923 9.223 1.00 . A A . 32 VAL CA 1 1
14 6258 1 1 32 VAL CB C 1.990 -2.224 10.399 1.00 . A A . 32 VAL CB 1 1
14 6259 1 1 32 VAL CG1 C 0.853 -1.212 10.429 1.00 . A A . 32 VAL CG1 1 1
14 6260 1 1 32 VAL CG2 C 1.420 -3.643 10.333 1.00 . A A . 32 VAL CG2 1 1
14 6261 1 1 32 VAL H H 2.030 -3.323 7.935 1.00 . A A . 32 VAL H 1 1
14 6262 1 1 32 VAL HA H 3.037 -0.851 9.106 1.00 . A A . 32 VAL HA 1 1
14 6263 1 1 32 VAL HB H 2.539 -2.128 11.325 1.00 . A A . 32 VAL HB 1 1
14 6264 1 1 32 VAL HG11 H 1.239 -0.223 10.237 1.00 . A A . 32 VAL HG11 1 1
14 6265 1 1 32 VAL HG12 H 0.384 -1.230 11.402 1.00 . A A . 32 VAL HG12 1 1
14 6266 1 1 32 VAL HG13 H 0.124 -1.470 9.677 1.00 . A A . 32 VAL HG13 1 1
14 6267 1 1 32 VAL HG21 H 2.231 -4.353 10.271 1.00 . A A . 32 VAL HG21 1 1
14 6268 1 1 32 VAL HG22 H 0.791 -3.735 9.460 1.00 . A A . 32 VAL HG22 1 1
14 6269 1 1 32 VAL HG23 H 0.836 -3.837 11.221 1.00 . A A . 32 VAL HG23 1 1
14 6270 1 1 32 VAL N N 2.521 -2.475 7.937 1.00 . A A . 32 VAL N 1 1
14 6271 1 1 32 VAL O O 5.320 -1.626 9.592 1.00 . A A . 32 VAL O 1 1
14 6272 1 1 32 VAL OXT O 4.509 -3.657 9.849 1.00 . A A . 32 VAL OXT 1 1
15 6273 1 1 1 PCA C C -14.607 0.848 1.542 1.00 . A A . 1 PCA C 1 1
15 6274 1 1 1 PCA CA C -15.408 1.088 2.820 1.00 . A A . 1 PCA CA 1 1
15 6275 1 1 1 PCA CB C -14.773 0.424 4.013 1.00 . A A . 1 PCA CB 1 1
15 6276 1 1 1 PCA CD C -17.087 -0.268 3.883 1.00 . A A . 1 PCA CD 1 1
15 6277 1 1 1 PCA CG C -15.841 -0.301 4.744 1.00 . A A . 1 PCA CG 1 1
15 6278 1 1 1 PCA HA H -15.505 2.151 2.990 1.00 . A A . 1 PCA HA 1 1
15 6279 1 1 1 PCA HB2 H -13.884 -0.095 3.856 1.00 . A A . 1 PCA HB2 1 1
15 6280 1 1 1 PCA HB3 H -14.350 1.334 4.550 1.00 . A A . 1 PCA HB3 1 1
15 6281 1 1 1 PCA HG2 H -15.591 -1.213 5.177 1.00 . A A . 1 PCA HG2 1 1
15 6282 1 1 1 PCA HG3 H -15.891 0.333 5.686 1.00 . A A . 1 PCA HG3 1 1
15 6283 1 1 1 PCA N N -16.757 0.491 2.813 1.00 . A A . 1 PCA N 1 1
15 6284 1 1 1 PCA O O -14.783 -0.175 0.875 1.00 . A A . 1 PCA O 1 1
15 6285 1 1 1 PCA OE O -18.015 -1.073 3.964 1.00 . A A . 1 PCA OE 1 1
15 6286 1 1 2 TRP C C -11.472 2.218 0.361 1.00 . A A . 2 TRP C 1 1
15 6287 1 1 2 TRP CA C -12.876 1.718 0.031 1.00 . A A . 2 TRP CA 1 1
15 6288 1 1 2 TRP CB C -13.466 2.524 -1.138 1.00 . A A . 2 TRP CB 1 1
15 6289 1 1 2 TRP CD1 C -16.024 2.422 -1.055 1.00 . A A . 2 TRP CD1 1 1
15 6290 1 1 2 TRP CD2 C -15.116 1.115 -2.633 1.00 . A A . 2 TRP CD2 1 1
15 6291 1 1 2 TRP CE2 C -16.517 0.975 -2.682 1.00 . A A . 2 TRP CE2 1 1
15 6292 1 1 2 TRP CE3 C -14.336 0.383 -3.538 1.00 . A A . 2 TRP CE3 1 1
15 6293 1 1 2 TRP CG C -14.822 2.049 -1.580 1.00 . A A . 2 TRP CG 1 1
15 6294 1 1 2 TRP CH2 C -16.363 -0.563 -4.467 1.00 . A A . 2 TRP CH2 1 1
15 6295 1 1 2 TRP CZ2 C -17.150 0.137 -3.596 1.00 . A A . 2 TRP CZ2 1 1
15 6296 1 1 2 TRP CZ3 C -14.967 -0.448 -4.444 1.00 . A A . 2 TRP CZ3 1 1
15 6297 1 1 2 TRP H H -13.634 2.580 1.801 1.00 . A A . 2 TRP H 1 1
15 6298 1 1 2 TRP HA H -12.812 0.678 -0.256 1.00 . A A . 2 TRP HA 1 1
15 6299 1 1 2 TRP HB2 H -13.556 3.557 -0.842 1.00 . A A . 2 TRP HB2 1 1
15 6300 1 1 2 TRP HB3 H -12.795 2.455 -1.982 1.00 . A A . 2 TRP HB3 1 1
15 6301 1 1 2 TRP HD1 H -16.139 3.121 -0.240 1.00 . A A . 2 TRP HD1 1 1
15 6302 1 1 2 TRP HE1 H -17.999 1.887 -1.511 1.00 . A A . 2 TRP HE1 1 1
15 6303 1 1 2 TRP HE3 H -13.259 0.460 -3.536 1.00 . A A . 2 TRP HE3 1 1
15 6304 1 1 2 TRP HH2 H -16.814 -1.225 -5.193 1.00 . A A . 2 TRP HH2 1 1
15 6305 1 1 2 TRP HZ2 H -18.226 0.035 -3.628 1.00 . A A . 2 TRP HZ2 1 1
15 6306 1 1 2 TRP HZ3 H -14.381 -1.017 -5.149 1.00 . A A . 2 TRP HZ3 1 1
15 6307 1 1 2 TRP N N -13.725 1.800 1.218 1.00 . A A . 2 TRP N 1 1
15 6308 1 1 2 TRP NE1 N -17.046 1.782 -1.708 1.00 . A A . 2 TRP NE1 1 1
15 6309 1 1 2 TRP O O -11.210 3.427 0.388 1.00 . A A . 2 TRP O 1 1
15 6310 1 1 3 CYS C C -8.301 0.335 0.738 1.00 . A A . 3 CYS C 1 1
15 6311 1 1 3 CYS CA C -9.188 1.555 0.999 1.00 . A A . 3 CYS CA 1 1
15 6312 1 1 3 CYS CB C -9.053 1.985 2.475 1.00 . A A . 3 CYS CB 1 1
15 6313 1 1 3 CYS H H -10.892 0.339 0.657 1.00 . A A . 3 CYS H 1 1
15 6314 1 1 3 CYS HA H -8.857 2.365 0.366 1.00 . A A . 3 CYS HA 1 1
15 6315 1 1 3 CYS HB2 H -8.017 2.207 2.685 1.00 . A A . 3 CYS HB2 1 1
15 6316 1 1 3 CYS HB3 H -9.644 2.876 2.635 1.00 . A A . 3 CYS HB3 1 1
15 6317 1 1 3 CYS N N -10.588 1.266 0.662 1.00 . A A . 3 CYS N 1 1
15 6318 1 1 3 CYS O O -8.796 -0.792 0.630 1.00 . A A . 3 CYS O 1 1
15 6319 1 1 3 CYS SG S -9.604 0.732 3.684 1.00 . A A . 3 CYS SG 1 1
15 6320 1 1 4 ALA C C -5.570 -1.110 1.737 1.00 . A A . 4 ALA C 1 1
15 6321 1 1 4 ALA CA C -6.002 -0.481 0.408 1.00 . A A . 4 ALA CA 1 1
15 6322 1 1 4 ALA CB C -4.802 0.082 -0.346 1.00 . A A . 4 ALA CB 1 1
15 6323 1 1 4 ALA H H -6.671 1.500 0.727 1.00 . A A . 4 ALA H 1 1
15 6324 1 1 4 ALA HA H -6.465 -1.241 -0.206 1.00 . A A . 4 ALA HA 1 1
15 6325 1 1 4 ALA HB1 H -4.330 0.849 0.249 1.00 . A A . 4 ALA HB1 1 1
15 6326 1 1 4 ALA HB2 H -5.134 0.510 -1.282 1.00 . A A . 4 ALA HB2 1 1
15 6327 1 1 4 ALA HB3 H -4.093 -0.710 -0.545 1.00 . A A . 4 ALA HB3 1 1
15 6328 1 1 4 ALA N N -6.987 0.577 0.640 1.00 . A A . 4 ALA N 1 1
15 6329 1 1 4 ALA O O -5.068 -0.417 2.624 1.00 . A A . 4 ALA O 1 1
15 6330 1 1 5 GLU C C -3.990 -3.690 3.055 1.00 . A A . 5 GLU C 1 1
15 6331 1 1 5 GLU CA C -5.439 -3.158 3.091 1.00 . A A . 5 GLU CA 1 1
15 6332 1 1 5 GLU CB C -6.473 -4.289 3.338 1.00 . A A . 5 GLU CB 1 1
15 6333 1 1 5 GLU CD C -7.692 -6.317 2.433 1.00 . A A . 5 GLU CD 1 1
15 6334 1 1 5 GLU CG C -6.505 -5.386 2.277 1.00 . A A . 5 GLU CG 1 1
15 6335 1 1 5 GLU H H -6.166 -2.919 1.111 1.00 . A A . 5 GLU H 1 1
15 6336 1 1 5 GLU HA H -5.510 -2.451 3.907 1.00 . A A . 5 GLU HA 1 1
15 6337 1 1 5 GLU HB2 H -6.253 -4.753 4.287 1.00 . A A . 5 GLU HB2 1 1
15 6338 1 1 5 GLU HB3 H -7.456 -3.844 3.390 1.00 . A A . 5 GLU HB3 1 1
15 6339 1 1 5 GLU HG2 H -6.553 -4.925 1.304 1.00 . A A . 5 GLU HG2 1 1
15 6340 1 1 5 GLU HG3 H -5.598 -5.969 2.352 1.00 . A A . 5 GLU HG3 1 1
15 6341 1 1 5 GLU N N -5.778 -2.426 1.863 1.00 . A A . 5 GLU N 1 1
15 6342 1 1 5 GLU O O -3.148 -3.152 2.329 1.00 . A A . 5 GLU O 1 1
15 6343 1 1 5 GLU OE1 O -7.561 -7.331 3.149 1.00 . A A . 5 GLU OE1 1 1
15 6344 1 1 5 GLU OE2 O -8.754 -6.030 1.840 1.00 . A A . 5 GLU OE2 1 1
15 6345 1 1 6 GLU C C -2.142 -6.323 2.758 1.00 . A A . 6 GLU C 1 1
15 6346 1 1 6 GLU CA C -2.382 -5.353 3.923 1.00 . A A . 6 GLU CA 1 1
15 6347 1 1 6 GLU CB C -2.174 -6.060 5.285 1.00 . A A . 6 GLU CB 1 1
15 6348 1 1 6 GLU CD C -3.003 -7.710 7.022 1.00 . A A . 6 GLU CD 1 1
15 6349 1 1 6 GLU CG C -3.269 -7.054 5.681 1.00 . A A . 6 GLU CG 1 1
15 6350 1 1 6 GLU H H -4.443 -5.129 4.377 1.00 . A A . 6 GLU H 1 1
15 6351 1 1 6 GLU HA H -1.664 -4.552 3.843 1.00 . A A . 6 GLU HA 1 1
15 6352 1 1 6 GLU HB2 H -1.237 -6.596 5.252 1.00 . A A . 6 GLU HB2 1 1
15 6353 1 1 6 GLU HB3 H -2.113 -5.306 6.055 1.00 . A A . 6 GLU HB3 1 1
15 6354 1 1 6 GLU HG2 H -4.210 -6.530 5.734 1.00 . A A . 6 GLU HG2 1 1
15 6355 1 1 6 GLU HG3 H -3.329 -7.824 4.925 1.00 . A A . 6 GLU HG3 1 1
15 6356 1 1 6 GLU N N -3.717 -4.744 3.844 1.00 . A A . 6 GLU N 1 1
15 6357 1 1 6 GLU O O -2.802 -7.363 2.652 1.00 . A A . 6 GLU O 1 1
15 6358 1 1 6 GLU OE1 O -2.348 -8.773 7.043 1.00 . A A . 6 GLU OE1 1 1
15 6359 1 1 6 GLU OE2 O -3.448 -7.160 8.051 1.00 . A A . 6 GLU OE2 1 1
15 6360 1 1 7 GLY C C -1.443 -6.207 -0.560 1.00 . A A . 7 GLY C 1 1
15 6361 1 1 7 GLY CA C -0.869 -6.769 0.730 1.00 . A A . 7 GLY CA 1 1
15 6362 1 1 7 GLY H H -0.724 -5.106 2.039 1.00 . A A . 7 GLY H 1 1
15 6363 1 1 7 GLY HA2 H 0.206 -6.827 0.638 1.00 . A A . 7 GLY HA2 1 1
15 6364 1 1 7 GLY HA3 H -1.260 -7.764 0.882 1.00 . A A . 7 GLY HA3 1 1
15 6365 1 1 7 GLY N N -1.199 -5.952 1.892 1.00 . A A . 7 GLY N 1 1
15 6366 1 1 7 GLY O O -1.368 -6.851 -1.610 1.00 . A A . 7 GLY O 1 1
15 6367 1 1 8 GLU C C -1.837 -3.049 -1.952 1.00 . A A . 8 GLU C 1 1
15 6368 1 1 8 GLU CA C -2.610 -4.324 -1.624 1.00 . A A . 8 GLU CA 1 1
15 6369 1 1 8 GLU CB C -4.086 -3.993 -1.350 1.00 . A A . 8 GLU CB 1 1
15 6370 1 1 8 GLU CD C -5.356 -5.571 -2.882 1.00 . A A . 8 GLU CD 1 1
15 6371 1 1 8 GLU CG C -5.024 -5.191 -1.449 1.00 . A A . 8 GLU CG 1 1
15 6372 1 1 8 GLU H H -2.033 -4.549 0.398 1.00 . A A . 8 GLU H 1 1
15 6373 1 1 8 GLU HA H -2.552 -4.994 -2.468 1.00 . A A . 8 GLU HA 1 1
15 6374 1 1 8 GLU HB2 H -4.168 -3.582 -0.353 1.00 . A A . 8 GLU HB2 1 1
15 6375 1 1 8 GLU HB3 H -4.411 -3.247 -2.061 1.00 . A A . 8 GLU HB3 1 1
15 6376 1 1 8 GLU HG2 H -4.556 -6.039 -0.970 1.00 . A A . 8 GLU HG2 1 1
15 6377 1 1 8 GLU HG3 H -5.944 -4.954 -0.935 1.00 . A A . 8 GLU HG3 1 1
15 6378 1 1 8 GLU N N -2.015 -5.000 -0.471 1.00 . A A . 8 GLU N 1 1
15 6379 1 1 8 GLU O O -1.120 -2.514 -1.102 1.00 . A A . 8 GLU O 1 1
15 6380 1 1 8 GLU OE1 O -6.352 -5.043 -3.421 1.00 . A A . 8 GLU OE1 1 1
15 6381 1 1 8 GLU OE2 O -4.619 -6.395 -3.464 1.00 . A A . 8 GLU OE2 1 1
15 6382 1 1 9 SER C C -2.020 -0.086 -3.153 1.00 . A A . 9 SER C 1 1
15 6383 1 1 9 SER CA C -1.319 -1.351 -3.650 1.00 . A A . 9 SER CA 1 1
15 6384 1 1 9 SER CB C -1.241 -1.347 -5.176 1.00 . A A . 9 SER CB 1 1
15 6385 1 1 9 SER H H -2.601 -3.030 -3.806 1.00 . A A . 9 SER H 1 1
15 6386 1 1 9 SER HA H -0.316 -1.369 -3.250 1.00 . A A . 9 SER HA 1 1
15 6387 1 1 9 SER HB2 H -0.744 -0.449 -5.505 1.00 . A A . 9 SER HB2 1 1
15 6388 1 1 9 SER HB3 H -0.680 -2.207 -5.501 1.00 . A A . 9 SER HB3 1 1
15 6389 1 1 9 SER HG H -2.461 -1.702 -6.670 1.00 . A A . 9 SER HG 1 1
15 6390 1 1 9 SER N N -2.002 -2.561 -3.187 1.00 . A A . 9 SER N 1 1
15 6391 1 1 9 SER O O -3.248 0.013 -3.209 1.00 . A A . 9 SER O 1 1
15 6392 1 1 9 SER OG O -2.532 -1.397 -5.763 1.00 . A A . 9 SER OG 1 1
15 6393 1 1 10 CYS C C -1.446 3.293 -3.117 1.00 . A A . 10 CYS C 1 1
15 6394 1 1 10 CYS CA C -1.746 2.132 -2.154 1.00 . A A . 10 CYS CA 1 1
15 6395 1 1 10 CYS CB C -1.173 2.408 -0.756 1.00 . A A . 10 CYS CB 1 1
15 6396 1 1 10 CYS H H -0.248 0.718 -2.670 1.00 . A A . 10 CYS H 1 1
15 6397 1 1 10 CYS HA H -2.818 2.026 -2.075 1.00 . A A . 10 CYS HA 1 1
15 6398 1 1 10 CYS HB2 H -1.642 3.292 -0.352 1.00 . A A . 10 CYS HB2 1 1
15 6399 1 1 10 CYS HB3 H -1.397 1.568 -0.113 1.00 . A A . 10 CYS HB3 1 1
15 6400 1 1 10 CYS N N -1.219 0.867 -2.671 1.00 . A A . 10 CYS N 1 1
15 6401 1 1 10 CYS O O -1.218 4.434 -2.692 1.00 . A A . 10 CYS O 1 1
15 6402 1 1 10 CYS SG S 0.630 2.673 -0.711 1.00 . A A . 10 CYS SG 1 1
15 6403 1 1 11 GLU C C -2.485 4.758 -5.859 1.00 . A A . 11 GLU C 1 1
15 6404 1 1 11 GLU CA C -1.209 3.993 -5.468 1.00 . A A . 11 GLU CA 1 1
15 6405 1 1 11 GLU CB C -0.567 3.333 -6.709 1.00 . A A . 11 GLU CB 1 1
15 6406 1 1 11 GLU CD C -1.080 2.101 -8.864 1.00 . A A . 11 GLU CD 1 1
15 6407 1 1 11 GLU CG C -1.414 2.257 -7.393 1.00 . A A . 11 GLU CG 1 1
15 6408 1 1 11 GLU H H -1.674 2.071 -4.692 1.00 . A A . 11 GLU H 1 1
15 6409 1 1 11 GLU HA H -0.506 4.703 -5.057 1.00 . A A . 11 GLU HA 1 1
15 6410 1 1 11 GLU HB2 H -0.355 4.102 -7.435 1.00 . A A . 11 GLU HB2 1 1
15 6411 1 1 11 GLU HB3 H 0.368 2.879 -6.404 1.00 . A A . 11 GLU HB3 1 1
15 6412 1 1 11 GLU HG2 H -1.245 1.312 -6.900 1.00 . A A . 11 GLU HG2 1 1
15 6413 1 1 11 GLU HG3 H -2.456 2.527 -7.304 1.00 . A A . 11 GLU HG3 1 1
15 6414 1 1 11 GLU N N -1.472 2.992 -4.423 1.00 . A A . 11 GLU N 1 1
15 6415 1 1 11 GLU O O -2.410 5.806 -6.509 1.00 . A A . 11 GLU O 1 1
15 6416 1 1 11 GLU OE1 O -0.063 1.447 -9.177 1.00 . A A . 11 GLU OE1 1 1
15 6417 1 1 11 GLU OE2 O -1.835 2.632 -9.704 1.00 . A A . 11 GLU OE2 1 1
15 6418 1 1 12 VAL C C -5.662 5.203 -4.447 1.00 . A A . 12 VAL C 1 1
15 6419 1 1 12 VAL CA C -4.938 4.834 -5.753 1.00 . A A . 12 VAL CA 1 1
15 6420 1 1 12 VAL CB C -5.816 3.902 -6.666 1.00 . A A . 12 VAL CB 1 1
15 6421 1 1 12 VAL CG1 C -6.145 2.557 -6.005 1.00 . A A . 12 VAL CG1 1 1
15 6422 1 1 12 VAL CG2 C -7.092 4.606 -7.125 1.00 . A A . 12 VAL CG2 1 1
15 6423 1 1 12 VAL H H -3.626 3.394 -4.930 1.00 . A A . 12 VAL H 1 1
15 6424 1 1 12 VAL HA H -4.743 5.746 -6.300 1.00 . A A . 12 VAL HA 1 1
15 6425 1 1 12 VAL HB H -5.234 3.687 -7.552 1.00 . A A . 12 VAL HB 1 1
15 6426 1 1 12 VAL HG11 H -5.391 1.830 -6.268 1.00 . A A . 12 VAL HG11 1 1
15 6427 1 1 12 VAL HG12 H -7.110 2.215 -6.344 1.00 . A A . 12 VAL HG12 1 1
15 6428 1 1 12 VAL HG13 H -6.163 2.681 -4.931 1.00 . A A . 12 VAL HG13 1 1
15 6429 1 1 12 VAL HG21 H -6.835 5.453 -7.745 1.00 . A A . 12 VAL HG21 1 1
15 6430 1 1 12 VAL HG22 H -7.647 4.946 -6.263 1.00 . A A . 12 VAL HG22 1 1
15 6431 1 1 12 VAL HG23 H -7.700 3.917 -7.693 1.00 . A A . 12 VAL HG23 1 1
15 6432 1 1 12 VAL N N -3.643 4.222 -5.457 1.00 . A A . 12 VAL N 1 1
15 6433 1 1 12 VAL O O -6.265 6.275 -4.346 1.00 . A A . 12 VAL O 1 1
15 6434 1 1 13 TYR C C -5.207 4.297 -1.024 1.00 . A A . 13 TYR C 1 1
15 6435 1 1 13 TYR CA C -6.211 4.502 -2.170 1.00 . A A . 13 TYR CA 1 1
15 6436 1 1 13 TYR CB C -7.380 3.537 -2.004 1.00 . A A . 13 TYR CB 1 1
15 6437 1 1 13 TYR CD1 C -8.976 3.907 -3.936 1.00 . A A . 13 TYR CD1 1 1
15 6438 1 1 13 TYR CD2 C -9.642 4.632 -1.765 1.00 . A A . 13 TYR CD2 1 1
15 6439 1 1 13 TYR CE1 C -10.173 4.358 -4.458 1.00 . A A . 13 TYR CE1 1 1
15 6440 1 1 13 TYR CE2 C -10.841 5.084 -2.280 1.00 . A A . 13 TYR CE2 1 1
15 6441 1 1 13 TYR CG C -8.689 4.037 -2.581 1.00 . A A . 13 TYR CG 1 1
15 6442 1 1 13 TYR CZ C -11.101 4.945 -3.627 1.00 . A A . 13 TYR CZ 1 1
15 6443 1 1 13 TYR H H -5.102 3.463 -3.621 1.00 . A A . 13 TYR H 1 1
15 6444 1 1 13 TYR HA H -6.582 5.515 -2.132 1.00 . A A . 13 TYR HA 1 1
15 6445 1 1 13 TYR HB2 H -7.139 2.609 -2.492 1.00 . A A . 13 TYR HB2 1 1
15 6446 1 1 13 TYR HB3 H -7.526 3.353 -0.958 1.00 . A A . 13 TYR HB3 1 1
15 6447 1 1 13 TYR HD1 H -8.247 3.446 -4.585 1.00 . A A . 13 TYR HD1 1 1
15 6448 1 1 13 TYR HD2 H -9.437 4.741 -0.710 1.00 . A A . 13 TYR HD2 1 1
15 6449 1 1 13 TYR HE1 H -10.377 4.248 -5.513 1.00 . A A . 13 TYR HE1 1 1
15 6450 1 1 13 TYR HE2 H -11.569 5.542 -1.627 1.00 . A A . 13 TYR HE2 1 1
15 6451 1 1 13 TYR HH H -12.489 6.267 -3.790 1.00 . A A . 13 TYR HH 1 1
15 6452 1 1 13 TYR N N -5.585 4.299 -3.463 1.00 . A A . 13 TYR N 1 1
15 6453 1 1 13 TYR O O -4.231 3.559 -1.182 1.00 . A A . 13 TYR O 1 1
15 6454 1 1 13 TYR OH O -12.295 5.395 -4.143 1.00 . A A . 13 TYR OH 1 1
15 6455 1 1 14 PRO C C -4.684 3.456 2.019 1.00 . A A . 14 PRO C 1 1
15 6456 1 1 14 PRO CA C -4.562 4.831 1.337 1.00 . A A . 14 PRO CA 1 1
15 6457 1 1 14 PRO CB C -5.080 5.950 2.259 1.00 . A A . 14 PRO CB 1 1
15 6458 1 1 14 PRO CD C -6.574 5.873 0.402 1.00 . A A . 14 PRO CD 1 1
15 6459 1 1 14 PRO CG C -6.508 6.147 1.874 1.00 . A A . 14 PRO CG 1 1
15 6460 1 1 14 PRO HA H -3.528 5.016 1.085 1.00 . A A . 14 PRO HA 1 1
15 6461 1 1 14 PRO HB2 H -4.997 5.641 3.294 1.00 . A A . 14 PRO HB2 1 1
15 6462 1 1 14 PRO HB3 H -4.523 6.857 2.092 1.00 . A A . 14 PRO HB3 1 1
15 6463 1 1 14 PRO HD2 H -7.508 5.398 0.144 1.00 . A A . 14 PRO HD2 1 1
15 6464 1 1 14 PRO HD3 H -6.450 6.784 -0.160 1.00 . A A . 14 PRO HD3 1 1
15 6465 1 1 14 PRO HG2 H -7.135 5.449 2.415 1.00 . A A . 14 PRO HG2 1 1
15 6466 1 1 14 PRO HG3 H -6.811 7.163 2.074 1.00 . A A . 14 PRO HG3 1 1
15 6467 1 1 14 PRO N N -5.440 4.952 0.151 1.00 . A A . 14 PRO N 1 1
15 6468 1 1 14 PRO O O -5.306 2.547 1.466 1.00 . A A . 14 PRO O 1 1
15 6469 1 1 15 CYS C C -5.461 1.982 4.771 1.00 . A A . 15 CYS C 1 1
15 6470 1 1 15 CYS CA C -4.152 2.057 3.968 1.00 . A A . 15 CYS CA 1 1
15 6471 1 1 15 CYS CB C -2.933 1.914 4.882 1.00 . A A . 15 CYS CB 1 1
15 6472 1 1 15 CYS H H -3.590 4.068 3.592 1.00 . A A . 15 CYS H 1 1
15 6473 1 1 15 CYS HA H -4.146 1.249 3.251 1.00 . A A . 15 CYS HA 1 1
15 6474 1 1 15 CYS HB2 H -2.974 2.668 5.648 1.00 . A A . 15 CYS HB2 1 1
15 6475 1 1 15 CYS HB3 H -2.962 0.943 5.348 1.00 . A A . 15 CYS HB3 1 1
15 6476 1 1 15 CYS N N -4.085 3.313 3.215 1.00 . A A . 15 CYS N 1 1
15 6477 1 1 15 CYS O O -6.238 2.944 4.781 1.00 . A A . 15 CYS O 1 1
15 6478 1 1 15 CYS SG S -1.326 2.075 4.026 1.00 . A A . 15 CYS SG 1 1
15 6479 1 1 16 CYS C C -6.690 0.506 7.709 1.00 . A A . 16 CYS C 1 1
15 6480 1 1 16 CYS CA C -6.935 0.654 6.203 1.00 . A A . 16 CYS CA 1 1
15 6481 1 1 16 CYS CB C -7.686 -0.566 5.664 1.00 . A A . 16 CYS CB 1 1
15 6482 1 1 16 CYS H H -5.029 0.134 5.427 1.00 . A A . 16 CYS H 1 1
15 6483 1 1 16 CYS HA H -7.548 1.527 6.044 1.00 . A A . 16 CYS HA 1 1
15 6484 1 1 16 CYS HB2 H -7.100 -1.451 5.864 1.00 . A A . 16 CYS HB2 1 1
15 6485 1 1 16 CYS HB3 H -8.637 -0.647 6.168 1.00 . A A . 16 CYS HB3 1 1
15 6486 1 1 16 CYS N N -5.700 0.847 5.442 1.00 . A A . 16 CYS N 1 1
15 6487 1 1 16 CYS O O -7.275 1.245 8.507 1.00 . A A . 16 CYS O 1 1
15 6488 1 1 16 CYS SG S -8.006 -0.510 3.869 1.00 . A A . 16 CYS SG 1 1
15 6489 1 1 17 ASP C C -4.394 0.197 10.039 1.00 . A A . 17 ASP C 1 1
15 6490 1 1 17 ASP CA C -5.520 -0.709 9.506 1.00 . A A . 17 ASP CA 1 1
15 6491 1 1 17 ASP CB C -5.145 -2.186 9.691 1.00 . A A . 17 ASP CB 1 1
15 6492 1 1 17 ASP CG C -6.334 -3.116 9.527 1.00 . A A . 17 ASP CG 1 1
15 6493 1 1 17 ASP H H -5.389 -0.989 7.402 1.00 . A A . 17 ASP H 1 1
15 6494 1 1 17 ASP HA H -6.417 -0.508 10.074 1.00 . A A . 17 ASP HA 1 1
15 6495 1 1 17 ASP HB2 H -4.400 -2.455 8.958 1.00 . A A . 17 ASP HB2 1 1
15 6496 1 1 17 ASP HB3 H -4.736 -2.325 10.681 1.00 . A A . 17 ASP HB3 1 1
15 6497 1 1 17 ASP N N -5.827 -0.447 8.090 1.00 . A A . 17 ASP N 1 1
15 6498 1 1 17 ASP O O -3.863 -0.039 11.132 1.00 . A A . 17 ASP O 1 1
15 6499 1 1 17 ASP OD1 O -7.011 -3.398 10.537 1.00 . A A . 17 ASP OD1 1 1
15 6500 1 1 17 ASP OD2 O -6.586 -3.561 8.388 1.00 . A A . 17 ASP OD2 1 1
15 6501 1 1 18 GLY C C -1.625 1.710 9.193 1.00 . A A . 18 GLY C 1 1
15 6502 1 1 18 GLY CA C -2.995 2.164 9.668 1.00 . A A . 18 GLY CA 1 1
15 6503 1 1 18 GLY H H -4.531 1.385 8.428 1.00 . A A . 18 GLY H 1 1
15 6504 1 1 18 GLY HA2 H -3.206 3.137 9.247 1.00 . A A . 18 GLY HA2 1 1
15 6505 1 1 18 GLY HA3 H -2.983 2.243 10.745 1.00 . A A . 18 GLY HA3 1 1
15 6506 1 1 18 GLY N N -4.055 1.240 9.273 1.00 . A A . 18 GLY N 1 1
15 6507 1 1 18 GLY O O -0.622 1.911 9.882 1.00 . A A . 18 GLY O 1 1
15 6508 1 1 19 LEU C C 0.434 1.694 6.718 1.00 . A A . 19 LEU C 1 1
15 6509 1 1 19 LEU CA C -0.371 0.577 7.393 1.00 . A A . 19 LEU CA 1 1
15 6510 1 1 19 LEU CB C -0.726 -0.509 6.364 1.00 . A A . 19 LEU CB 1 1
15 6511 1 1 19 LEU CD1 C -2.613 -2.091 5.819 1.00 . A A . 19 LEU CD1 1 1
15 6512 1 1 19 LEU CD2 C -0.768 -2.834 7.321 1.00 . A A . 19 LEU CD2 1 1
15 6513 1 1 19 LEU CG C -1.616 -1.652 6.883 1.00 . A A . 19 LEU CG 1 1
15 6514 1 1 19 LEU H H -2.444 0.968 7.524 1.00 . A A . 19 LEU H 1 1
15 6515 1 1 19 LEU HA H 0.230 0.140 8.171 1.00 . A A . 19 LEU HA 1 1
15 6516 1 1 19 LEU HB2 H -1.231 -0.029 5.546 1.00 . A A . 19 LEU HB2 1 1
15 6517 1 1 19 LEU HB3 H 0.192 -0.935 5.993 1.00 . A A . 19 LEU HB3 1 1
15 6518 1 1 19 LEU HD11 H -3.275 -2.837 6.235 1.00 . A A . 19 LEU HD11 1 1
15 6519 1 1 19 LEU HD12 H -2.083 -2.511 4.977 1.00 . A A . 19 LEU HD12 1 1
15 6520 1 1 19 LEU HD13 H -3.194 -1.239 5.492 1.00 . A A . 19 LEU HD13 1 1
15 6521 1 1 19 LEU HD21 H 0.210 -2.487 7.619 1.00 . A A . 19 LEU HD21 1 1
15 6522 1 1 19 LEU HD22 H -0.669 -3.528 6.502 1.00 . A A . 19 LEU HD22 1 1
15 6523 1 1 19 LEU HD23 H -1.244 -3.328 8.157 1.00 . A A . 19 LEU HD23 1 1
15 6524 1 1 19 LEU HG H -2.174 -1.303 7.740 1.00 . A A . 19 LEU HG 1 1
15 6525 1 1 19 LEU N N -1.600 1.094 8.003 1.00 . A A . 19 LEU N 1 1
15 6526 1 1 19 LEU O O -0.064 2.809 6.532 1.00 . A A . 19 LEU O 1 1
15 6527 1 1 20 ILE C C 2.815 1.914 4.255 1.00 . A A . 20 ILE C 1 1
15 6528 1 1 20 ILE CA C 2.582 2.324 5.709 1.00 . A A . 20 ILE CA 1 1
15 6529 1 1 20 ILE CB C 3.951 2.420 6.456 1.00 . A A . 20 ILE CB 1 1
15 6530 1 1 20 ILE CD1 C 4.602 2.174 8.918 1.00 . A A . 20 ILE CD1 1 1
15 6531 1 1 20 ILE CG1 C 3.748 2.905 7.901 1.00 . A A . 20 ILE CG1 1 1
15 6532 1 1 20 ILE CG2 C 4.929 3.350 5.723 1.00 . A A . 20 ILE CG2 1 1
15 6533 1 1 20 ILE H H 2.005 0.470 6.551 1.00 . A A . 20 ILE H 1 1
15 6534 1 1 20 ILE HA H 2.114 3.297 5.730 1.00 . A A . 20 ILE HA 1 1
15 6535 1 1 20 ILE HB H 4.386 1.430 6.478 1.00 . A A . 20 ILE HB 1 1
15 6536 1 1 20 ILE HD11 H 5.645 2.311 8.679 1.00 . A A . 20 ILE HD11 1 1
15 6537 1 1 20 ILE HD12 H 4.362 1.120 8.899 1.00 . A A . 20 ILE HD12 1 1
15 6538 1 1 20 ILE HD13 H 4.403 2.568 9.904 1.00 . A A . 20 ILE HD13 1 1
15 6539 1 1 20 ILE HG12 H 3.994 3.955 7.959 1.00 . A A . 20 ILE HG12 1 1
15 6540 1 1 20 ILE HG13 H 2.712 2.768 8.176 1.00 . A A . 20 ILE HG13 1 1
15 6541 1 1 20 ILE HG21 H 5.357 2.825 4.879 1.00 . A A . 20 ILE HG21 1 1
15 6542 1 1 20 ILE HG22 H 5.715 3.653 6.397 1.00 . A A . 20 ILE HG22 1 1
15 6543 1 1 20 ILE HG23 H 4.397 4.223 5.367 1.00 . A A . 20 ILE HG23 1 1
15 6544 1 1 20 ILE N N 1.681 1.376 6.365 1.00 . A A . 20 ILE N 1 1
15 6545 1 1 20 ILE O O 2.892 0.726 3.940 1.00 . A A . 20 ILE O 1 1
15 6546 1 1 21 CYS C C 4.679 2.468 1.718 1.00 . A A . 21 CYS C 1 1
15 6547 1 1 21 CYS CA C 3.189 2.699 1.959 1.00 . A A . 21 CYS CA 1 1
15 6548 1 1 21 CYS CB C 2.693 3.896 1.149 1.00 . A A . 21 CYS CB 1 1
15 6549 1 1 21 CYS H H 2.850 3.839 3.709 1.00 . A A . 21 CYS H 1 1
15 6550 1 1 21 CYS HA H 2.647 1.813 1.655 1.00 . A A . 21 CYS HA 1 1
15 6551 1 1 21 CYS HB2 H 2.955 4.802 1.677 1.00 . A A . 21 CYS HB2 1 1
15 6552 1 1 21 CYS HB3 H 3.176 3.894 0.182 1.00 . A A . 21 CYS HB3 1 1
15 6553 1 1 21 CYS N N 2.935 2.919 3.382 1.00 . A A . 21 CYS N 1 1
15 6554 1 1 21 CYS O O 5.486 3.405 1.748 1.00 . A A . 21 CYS O 1 1
15 6555 1 1 21 CYS SG S 0.892 3.917 0.873 1.00 . A A . 21 CYS SG 1 1
15 6556 1 1 22 TYR C C 6.827 1.046 -0.188 1.00 . A A . 22 TYR C 1 1
15 6557 1 1 22 TYR CA C 6.412 0.798 1.265 1.00 . A A . 22 TYR CA 1 1
15 6558 1 1 22 TYR CB C 6.597 -0.678 1.607 1.00 . A A . 22 TYR CB 1 1
15 6559 1 1 22 TYR CD1 C 8.072 -0.911 3.634 1.00 . A A . 22 TYR CD1 1 1
15 6560 1 1 22 TYR CD2 C 5.724 -1.199 3.918 1.00 . A A . 22 TYR CD2 1 1
15 6561 1 1 22 TYR CE1 C 8.270 -1.141 4.980 1.00 . A A . 22 TYR CE1 1 1
15 6562 1 1 22 TYR CE2 C 5.912 -1.430 5.267 1.00 . A A . 22 TYR CE2 1 1
15 6563 1 1 22 TYR CG C 6.800 -0.934 3.081 1.00 . A A . 22 TYR CG 1 1
15 6564 1 1 22 TYR CZ C 7.188 -1.400 5.794 1.00 . A A . 22 TYR CZ 1 1
15 6565 1 1 22 TYR H H 4.340 0.507 1.505 1.00 . A A . 22 TYR H 1 1
15 6566 1 1 22 TYR HA H 7.042 1.388 1.913 1.00 . A A . 22 TYR HA 1 1
15 6567 1 1 22 TYR HB2 H 5.719 -1.223 1.292 1.00 . A A . 22 TYR HB2 1 1
15 6568 1 1 22 TYR HB3 H 7.460 -1.058 1.082 1.00 . A A . 22 TYR HB3 1 1
15 6569 1 1 22 TYR HD1 H 8.917 -0.705 2.993 1.00 . A A . 22 TYR HD1 1 1
15 6570 1 1 22 TYR HD2 H 4.727 -1.220 3.502 1.00 . A A . 22 TYR HD2 1 1
15 6571 1 1 22 TYR HE1 H 9.270 -1.117 5.391 1.00 . A A . 22 TYR HE1 1 1
15 6572 1 1 22 TYR HE2 H 5.065 -1.635 5.904 1.00 . A A . 22 TYR HE2 1 1
15 6573 1 1 22 TYR HH H 7.991 -0.982 7.489 1.00 . A A . 22 TYR HH 1 1
15 6574 1 1 22 TYR N N 5.032 1.197 1.501 1.00 . A A . 22 TYR N 1 1
15 6575 1 1 22 TYR O O 6.032 0.817 -1.097 1.00 . A A . 22 TYR O 1 1
15 6576 1 1 22 TYR OH O 7.379 -1.633 7.136 1.00 . A A . 22 TYR OH 1 1
15 6577 1 1 23 PRO C C 8.849 0.490 -2.572 1.00 . A A . 23 PRO C 1 1
15 6578 1 1 23 PRO CA C 8.603 1.788 -1.779 1.00 . A A . 23 PRO CA 1 1
15 6579 1 1 23 PRO CB C 9.913 2.549 -1.511 1.00 . A A . 23 PRO CB 1 1
15 6580 1 1 23 PRO CD C 9.093 1.829 0.622 1.00 . A A . 23 PRO CD 1 1
15 6581 1 1 23 PRO CG C 10.352 2.112 -0.152 1.00 . A A . 23 PRO CG 1 1
15 6582 1 1 23 PRO HA H 7.922 2.419 -2.336 1.00 . A A . 23 PRO HA 1 1
15 6583 1 1 23 PRO HB2 H 10.650 2.289 -2.259 1.00 . A A . 23 PRO HB2 1 1
15 6584 1 1 23 PRO HB3 H 9.733 3.612 -1.518 1.00 . A A . 23 PRO HB3 1 1
15 6585 1 1 23 PRO HD2 H 9.227 0.983 1.279 1.00 . A A . 23 PRO HD2 1 1
15 6586 1 1 23 PRO HD3 H 8.794 2.696 1.187 1.00 . A A . 23 PRO HD3 1 1
15 6587 1 1 23 PRO HG2 H 10.955 1.217 -0.234 1.00 . A A . 23 PRO HG2 1 1
15 6588 1 1 23 PRO HG3 H 10.911 2.901 0.328 1.00 . A A . 23 PRO HG3 1 1
15 6589 1 1 23 PRO N N 8.086 1.519 -0.422 1.00 . A A . 23 PRO N 1 1
15 6590 1 1 23 PRO O O 9.985 0.150 -2.923 1.00 . A A . 23 PRO O 1 1
15 6591 1 1 24 THR C C 7.539 -1.283 -5.050 1.00 . A A . 24 THR C 1 1
15 6592 1 1 24 THR CA C 7.793 -1.491 -3.561 1.00 . A A . 24 THR CA 1 1
15 6593 1 1 24 THR CB C 6.758 -2.496 -2.994 1.00 . A A . 24 THR CB 1 1
15 6594 1 1 24 THR CG2 C 6.952 -2.695 -1.495 1.00 . A A . 24 THR CG2 1 1
15 6595 1 1 24 THR H H 6.880 0.127 -2.546 1.00 . A A . 24 THR H 1 1
15 6596 1 1 24 THR HA H 8.781 -1.912 -3.432 1.00 . A A . 24 THR HA 1 1
15 6597 1 1 24 THR HB H 6.896 -3.447 -3.487 1.00 . A A . 24 THR HB 1 1
15 6598 1 1 24 THR HG1 H 5.421 -1.450 -3.998 1.00 . A A . 24 THR HG1 1 1
15 6599 1 1 24 THR HG21 H 7.965 -3.011 -1.302 1.00 . A A . 24 THR HG21 1 1
15 6600 1 1 24 THR HG22 H 6.262 -3.446 -1.138 1.00 . A A . 24 THR HG22 1 1
15 6601 1 1 24 THR HG23 H 6.762 -1.760 -0.982 1.00 . A A . 24 THR HG23 1 1
15 6602 1 1 24 THR N N 7.752 -0.219 -2.841 1.00 . A A . 24 THR N 1 1
15 6603 1 1 24 THR O O 6.840 -0.342 -5.440 1.00 . A A . 24 THR O 1 1
15 6604 1 1 24 THR OG1 O 5.425 -2.032 -3.235 1.00 . A A . 24 THR OG1 1 1
15 6605 1 1 25 PHE C C 6.993 -3.144 -7.847 1.00 . A A . 25 PHE C 1 1
15 6606 1 1 25 PHE CA C 7.952 -2.075 -7.314 1.00 . A A . 25 PHE CA 1 1
15 6607 1 1 25 PHE CB C 9.312 -2.187 -8.008 1.00 . A A . 25 PHE CB 1 1
15 6608 1 1 25 PHE CD1 C 10.498 -0.029 -7.471 1.00 . A A . 25 PHE CD1 1 1
15 6609 1 1 25 PHE CD2 C 9.845 -0.441 -9.730 1.00 . A A . 25 PHE CD2 1 1
15 6610 1 1 25 PHE CE1 C 11.033 1.188 -7.845 1.00 . A A . 25 PHE CE1 1 1
15 6611 1 1 25 PHE CE2 C 10.377 0.777 -10.108 1.00 . A A . 25 PHE CE2 1 1
15 6612 1 1 25 PHE CG C 9.896 -0.859 -8.409 1.00 . A A . 25 PHE CG 1 1
15 6613 1 1 25 PHE CZ C 10.972 1.592 -9.165 1.00 . A A . 25 PHE CZ 1 1
15 6614 1 1 25 PHE H H 8.647 -2.892 -5.492 1.00 . A A . 25 PHE H 1 1
15 6615 1 1 25 PHE HA H 7.531 -1.106 -7.529 1.00 . A A . 25 PHE HA 1 1
15 6616 1 1 25 PHE HB2 H 10.009 -2.665 -7.339 1.00 . A A . 25 PHE HB2 1 1
15 6617 1 1 25 PHE HB3 H 9.205 -2.787 -8.898 1.00 . A A . 25 PHE HB3 1 1
15 6618 1 1 25 PHE HD1 H 10.543 -0.344 -6.438 1.00 . A A . 25 PHE HD1 1 1
15 6619 1 1 25 PHE HD2 H 9.381 -1.076 -10.469 1.00 . A A . 25 PHE HD2 1 1
15 6620 1 1 25 PHE HE1 H 11.498 1.824 -7.106 1.00 . A A . 25 PHE HE1 1 1
15 6621 1 1 25 PHE HE2 H 10.328 1.089 -11.141 1.00 . A A . 25 PHE HE2 1 1
15 6622 1 1 25 PHE HZ H 11.390 2.544 -9.459 1.00 . A A . 25 PHE HZ 1 1
15 6623 1 1 25 PHE N N 8.109 -2.165 -5.869 1.00 . A A . 25 PHE N 1 1
15 6624 1 1 25 PHE O O 6.968 -4.265 -7.331 1.00 . A A . 25 PHE O 1 1
15 6625 1 1 26 PRO C C 5.432 -0.410 -8.734 1.00 . A A . 26 PRO C 1 1
15 6626 1 1 26 PRO CA C 6.185 -1.474 -9.543 1.00 . A A . 26 PRO CA 1 1
15 6627 1 1 26 PRO CB C 5.471 -1.714 -10.880 1.00 . A A . 26 PRO CB 1 1
15 6628 1 1 26 PRO CD C 5.208 -3.696 -9.535 1.00 . A A . 26 PRO CD 1 1
15 6629 1 1 26 PRO CG C 5.159 -3.178 -10.944 1.00 . A A . 26 PRO CG 1 1
15 6630 1 1 26 PRO HA H 7.192 -1.131 -9.729 1.00 . A A . 26 PRO HA 1 1
15 6631 1 1 26 PRO HB2 H 4.565 -1.125 -10.909 1.00 . A A . 26 PRO HB2 1 1
15 6632 1 1 26 PRO HB3 H 6.119 -1.436 -11.698 1.00 . A A . 26 PRO HB3 1 1
15 6633 1 1 26 PRO HD2 H 4.239 -3.608 -9.065 1.00 . A A . 26 PRO HD2 1 1
15 6634 1 1 26 PRO HD3 H 5.550 -4.719 -9.517 1.00 . A A . 26 PRO HD3 1 1
15 6635 1 1 26 PRO HG2 H 4.172 -3.321 -11.363 1.00 . A A . 26 PRO HG2 1 1
15 6636 1 1 26 PRO HG3 H 5.896 -3.685 -11.547 1.00 . A A . 26 PRO HG3 1 1
15 6637 1 1 26 PRO N N 6.186 -2.804 -8.896 1.00 . A A . 26 PRO N 1 1
15 6638 1 1 26 PRO O O 5.780 0.774 -8.784 1.00 . A A . 26 PRO O 1 1
15 6639 1 1 27 GLU C C 3.753 -0.259 -5.677 1.00 . A A . 27 GLU C 1 1
15 6640 1 1 27 GLU CA C 3.590 0.055 -7.178 1.00 . A A . 27 GLU CA 1 1
15 6641 1 1 27 GLU CB C 2.105 -0.014 -7.599 1.00 . A A . 27 GLU CB 1 1
15 6642 1 1 27 GLU CD C 0.280 -1.473 -8.585 1.00 . A A . 27 GLU CD 1 1
15 6643 1 1 27 GLU CG C 1.520 -1.424 -7.711 1.00 . A A . 27 GLU CG 1 1
15 6644 1 1 27 GLU H H 4.190 -1.802 -8.006 1.00 . A A . 27 GLU H 1 1
15 6645 1 1 27 GLU HA H 3.952 1.056 -7.355 1.00 . A A . 27 GLU HA 1 1
15 6646 1 1 27 GLU HB2 H 1.518 0.531 -6.873 1.00 . A A . 27 GLU HB2 1 1
15 6647 1 1 27 GLU HB3 H 2.000 0.471 -8.559 1.00 . A A . 27 GLU HB3 1 1
15 6648 1 1 27 GLU HG2 H 2.268 -2.076 -8.139 1.00 . A A . 27 GLU HG2 1 1
15 6649 1 1 27 GLU HG3 H 1.262 -1.775 -6.724 1.00 . A A . 27 GLU HG3 1 1
15 6650 1 1 27 GLU N N 4.405 -0.847 -7.998 1.00 . A A . 27 GLU N 1 1
15 6651 1 1 27 GLU O O 3.889 -1.430 -5.313 1.00 . A A . 27 GLU O 1 1
15 6652 1 1 27 GLU OE1 O -0.769 -0.947 -8.161 1.00 . A A . 27 GLU OE1 1 1
15 6653 1 1 27 GLU OE2 O 0.360 -2.041 -9.695 1.00 . A A . 27 GLU OE2 1 1
15 6654 1 1 28 PRO C C 2.757 -0.232 -2.684 1.00 . A A . 28 PRO C 1 1
15 6655 1 1 28 PRO CA C 3.890 0.584 -3.316 1.00 . A A . 28 PRO CA 1 1
15 6656 1 1 28 PRO CB C 3.892 2.013 -2.752 1.00 . A A . 28 PRO CB 1 1
15 6657 1 1 28 PRO CD C 3.579 2.220 -5.112 1.00 . A A . 28 PRO CD 1 1
15 6658 1 1 28 PRO CG C 3.241 2.855 -3.794 1.00 . A A . 28 PRO CG 1 1
15 6659 1 1 28 PRO HA H 4.834 0.109 -3.086 1.00 . A A . 28 PRO HA 1 1
15 6660 1 1 28 PRO HB2 H 3.330 2.039 -1.821 1.00 . A A . 28 PRO HB2 1 1
15 6661 1 1 28 PRO HB3 H 4.907 2.345 -2.585 1.00 . A A . 28 PRO HB3 1 1
15 6662 1 1 28 PRO HD2 H 2.776 2.366 -5.820 1.00 . A A . 28 PRO HD2 1 1
15 6663 1 1 28 PRO HD3 H 4.503 2.625 -5.500 1.00 . A A . 28 PRO HD3 1 1
15 6664 1 1 28 PRO HG2 H 2.172 2.857 -3.641 1.00 . A A . 28 PRO HG2 1 1
15 6665 1 1 28 PRO HG3 H 3.630 3.860 -3.757 1.00 . A A . 28 PRO HG3 1 1
15 6666 1 1 28 PRO N N 3.735 0.781 -4.778 1.00 . A A . 28 PRO N 1 1
15 6667 1 1 28 PRO O O 1.656 -0.313 -3.235 1.00 . A A . 28 PRO O 1 1
15 6668 1 1 29 ILE C C 1.915 -1.121 0.634 1.00 . A A . 29 ILE C 1 1
15 6669 1 1 29 ILE CA C 2.077 -1.650 -0.794 1.00 . A A . 29 ILE CA 1 1
15 6670 1 1 29 ILE CB C 2.501 -3.161 -0.757 1.00 . A A . 29 ILE CB 1 1
15 6671 1 1 29 ILE CD1 C 2.057 -3.505 -3.316 1.00 . A A . 29 ILE CD1 1 1
15 6672 1 1 29 ILE CG1 C 3.023 -3.658 -2.137 1.00 . A A . 29 ILE CG1 1 1
15 6673 1 1 29 ILE CG2 C 1.362 -4.063 -0.260 1.00 . A A . 29 ILE CG2 1 1
15 6674 1 1 29 ILE H H 3.948 -0.717 -1.145 1.00 . A A . 29 ILE H 1 1
15 6675 1 1 29 ILE HA H 1.127 -1.574 -1.306 1.00 . A A . 29 ILE HA 1 1
15 6676 1 1 29 ILE HB H 3.307 -3.245 -0.041 1.00 . A A . 29 ILE HB 1 1
15 6677 1 1 29 ILE HD11 H 2.556 -3.793 -4.229 1.00 . A A . 29 ILE HD11 1 1
15 6678 1 1 29 ILE HD12 H 1.738 -2.474 -3.388 1.00 . A A . 29 ILE HD12 1 1
15 6679 1 1 29 ILE HD13 H 1.195 -4.137 -3.159 1.00 . A A . 29 ILE HD13 1 1
15 6680 1 1 29 ILE HG12 H 3.917 -3.107 -2.384 1.00 . A A . 29 ILE HG12 1 1
15 6681 1 1 29 ILE HG13 H 3.274 -4.705 -2.052 1.00 . A A . 29 ILE HG13 1 1
15 6682 1 1 29 ILE HG21 H 1.694 -5.090 -0.252 1.00 . A A . 29 ILE HG21 1 1
15 6683 1 1 29 ILE HG22 H 0.513 -3.965 -0.919 1.00 . A A . 29 ILE HG22 1 1
15 6684 1 1 29 ILE HG23 H 1.080 -3.767 0.740 1.00 . A A . 29 ILE HG23 1 1
15 6685 1 1 29 ILE N N 3.050 -0.830 -1.524 1.00 . A A . 29 ILE N 1 1
15 6686 1 1 29 ILE O O 2.832 -0.504 1.185 1.00 . A A . 29 ILE O 1 1
15 6687 1 1 30 CYS C C 0.849 -2.005 3.601 1.00 . A A . 30 CYS C 1 1
15 6688 1 1 30 CYS CA C 0.429 -0.940 2.578 1.00 . A A . 30 CYS CA 1 1
15 6689 1 1 30 CYS CB C -1.071 -0.653 2.699 1.00 . A A . 30 CYS CB 1 1
15 6690 1 1 30 CYS H H 0.059 -1.871 0.718 1.00 . A A . 30 CYS H 1 1
15 6691 1 1 30 CYS HA H 0.984 -0.030 2.766 1.00 . A A . 30 CYS HA 1 1
15 6692 1 1 30 CYS HB2 H -1.607 -1.314 2.034 1.00 . A A . 30 CYS HB2 1 1
15 6693 1 1 30 CYS HB3 H -1.384 -0.846 3.708 1.00 . A A . 30 CYS HB3 1 1
15 6694 1 1 30 CYS N N 0.740 -1.375 1.219 1.00 . A A . 30 CYS N 1 1
15 6695 1 1 30 CYS O O 0.359 -3.140 3.563 1.00 . A A . 30 CYS O 1 1
15 6696 1 1 30 CYS SG S -1.555 1.056 2.283 1.00 . A A . 30 CYS SG 1 1
15 6697 1 1 31 GLY C C 2.763 -1.839 6.764 1.00 . A A . 31 GLY C 1 1
15 6698 1 1 31 GLY CA C 2.248 -2.547 5.524 1.00 . A A . 31 GLY CA 1 1
15 6699 1 1 31 GLY H H 2.117 -0.714 4.467 1.00 . A A . 31 GLY H 1 1
15 6700 1 1 31 GLY HA2 H 1.446 -3.203 5.808 1.00 . A A . 31 GLY HA2 1 1
15 6701 1 1 31 GLY HA3 H 3.049 -3.138 5.106 1.00 . A A . 31 GLY HA3 1 1
15 6702 1 1 31 GLY N N 1.764 -1.627 4.502 1.00 . A A . 31 GLY N 1 1
15 6703 1 1 31 GLY O O 3.359 -0.762 6.667 1.00 . A A . 31 GLY O 1 1
15 6704 1 1 32 VAL C C 4.386 -2.396 9.581 1.00 . A A . 32 VAL C 1 1
15 6705 1 1 32 VAL CA C 2.980 -1.901 9.219 1.00 . A A . 32 VAL CA 1 1
15 6706 1 1 32 VAL CB C 1.998 -2.219 10.395 1.00 . A A . 32 VAL CB 1 1
15 6707 1 1 32 VAL CG1 C 0.845 -1.229 10.428 1.00 . A A . 32 VAL CG1 1 1
15 6708 1 1 32 VAL CG2 C 1.454 -3.648 10.326 1.00 . A A . 32 VAL CG2 1 1
15 6709 1 1 32 VAL H H 2.052 -3.309 7.928 1.00 . A A . 32 VAL H 1 1
15 6710 1 1 32 VAL HA H 3.023 -0.827 9.105 1.00 . A A . 32 VAL HA 1 1
15 6711 1 1 32 VAL HB H 2.547 -2.117 11.321 1.00 . A A . 32 VAL HB 1 1
15 6712 1 1 32 VAL HG11 H 0.126 -1.492 9.667 1.00 . A A . 32 VAL HG11 1 1
15 6713 1 1 32 VAL HG12 H 1.215 -0.232 10.245 1.00 . A A . 32 VAL HG12 1 1
15 6714 1 1 32 VAL HG13 H 0.369 -1.263 11.397 1.00 . A A . 32 VAL HG13 1 1
15 6715 1 1 32 VAL HG21 H 0.864 -3.852 11.208 1.00 . A A . 32 VAL HG21 1 1
15 6716 1 1 32 VAL HG22 H 2.278 -4.346 10.274 1.00 . A A . 32 VAL HG22 1 1
15 6717 1 1 32 VAL HG23 H 0.836 -3.754 9.447 1.00 . A A . 32 VAL HG23 1 1
15 6718 1 1 32 VAL N N 2.534 -2.456 7.932 1.00 . A A . 32 VAL N 1 1
15 6719 1 1 32 VAL O O 5.318 -1.564 9.591 1.00 . A A . 32 VAL O 1 1
15 6720 1 1 32 VAL OXT O 4.541 -3.609 9.840 1.00 . A A . 32 VAL OXT 1 1
16 6721 1 1 1 PCA C C -14.626 0.852 1.471 1.00 . A A . 1 PCA C 1 1
16 6722 1 1 1 PCA CA C -15.442 1.114 2.733 1.00 . A A . 1 PCA CA 1 1
16 6723 1 1 1 PCA CB C -14.819 0.476 3.948 1.00 . A A . 1 PCA CB 1 1
16 6724 1 1 1 PCA CD C -17.131 -0.225 3.805 1.00 . A A . 1 PCA CD 1 1
16 6725 1 1 1 PCA CG C -15.894 -0.238 4.681 1.00 . A A . 1 PCA CG 1 1
16 6726 1 1 1 PCA HA H -15.545 2.180 2.882 1.00 . A A . 1 PCA HA 1 1
16 6727 1 1 1 PCA HB2 H -13.927 -0.043 3.811 1.00 . A A . 1 PCA HB2 1 1
16 6728 1 1 1 PCA HB3 H -14.405 1.398 4.471 1.00 . A A . 1 PCA HB3 1 1
16 6729 1 1 1 PCA HG2 H -15.647 -1.140 5.136 1.00 . A A . 1 PCA HG2 1 1
16 6730 1 1 1 PCA HG3 H -15.957 0.416 5.609 1.00 . A A . 1 PCA HG3 1 1
16 6731 1 1 1 PCA N N -16.789 0.512 2.724 1.00 . A A . 1 PCA N 1 1
16 6732 1 1 1 PCA O O -14.793 -0.184 0.821 1.00 . A A . 1 PCA O 1 1
16 6733 1 1 1 PCA OE O -18.268 -0.484 4.198 1.00 . A A . 1 PCA OE 1 1
16 6734 1 1 2 TRP C C -11.478 2.200 0.300 1.00 . A A . 2 TRP C 1 1
16 6735 1 1 2 TRP CA C -12.878 1.696 -0.036 1.00 . A A . 2 TRP CA 1 1
16 6736 1 1 2 TRP CB C -13.454 2.481 -1.226 1.00 . A A . 2 TRP CB 1 1
16 6737 1 1 2 TRP CD1 C -16.014 2.380 -1.173 1.00 . A A . 2 TRP CD1 1 1
16 6738 1 1 2 TRP CD2 C -15.087 1.042 -2.714 1.00 . A A . 2 TRP CD2 1 1
16 6739 1 1 2 TRP CE2 C -16.486 0.900 -2.776 1.00 . A A . 2 TRP CE2 1 1
16 6740 1 1 2 TRP CE3 C -14.294 0.293 -3.594 1.00 . A A . 2 TRP CE3 1 1
16 6741 1 1 2 TRP CG C -14.804 1.996 -1.676 1.00 . A A . 2 TRP CG 1 1
16 6742 1 1 2 TRP CH2 C -16.311 -0.671 -4.530 1.00 . A A . 2 TRP CH2 1 1
16 6743 1 1 2 TRP CZ2 C -17.109 0.044 -3.682 1.00 . A A . 2 TRP CZ2 1 1
16 6744 1 1 2 TRP CZ3 C -14.916 -0.554 -4.493 1.00 . A A . 2 TRP CZ3 1 1
16 6745 1 1 2 TRP H H -13.659 2.588 1.708 1.00 . A A . 2 TRP H 1 1
16 6746 1 1 2 TRP HA H -12.812 0.650 -0.304 1.00 . A A . 2 TRP HA 1 1
16 6747 1 1 2 TRP HB2 H -13.549 3.518 -0.949 1.00 . A A . 2 TRP HB2 1 1
16 6748 1 1 2 TRP HB3 H -12.774 2.396 -2.060 1.00 . A A . 2 TRP HB3 1 1
16 6749 1 1 2 TRP HD1 H -16.139 3.094 -0.373 1.00 . A A . 2 TRP HD1 1 1
16 6750 1 1 2 TRP HE1 H -17.983 1.834 -1.642 1.00 . A A . 2 TRP HE1 1 1
16 6751 1 1 2 TRP HE3 H -13.217 0.371 -3.581 1.00 . A A . 2 TRP HE3 1 1
16 6752 1 1 2 TRP HH2 H -16.752 -1.347 -5.247 1.00 . A A . 2 TRP HH2 1 1
16 6753 1 1 2 TRP HZ2 H -18.183 -0.057 -3.725 1.00 . A A . 2 TRP HZ2 1 1
16 6754 1 1 2 TRP HZ3 H -14.322 -1.139 -5.179 1.00 . A A . 2 TRP HZ3 1 1
16 6755 1 1 2 TRP N N -13.740 1.800 1.139 1.00 . A A . 2 TRP N 1 1
16 6756 1 1 2 TRP NE1 N -17.027 1.726 -1.825 1.00 . A A . 2 TRP NE1 1 1
16 6757 1 1 2 TRP O O -11.215 3.409 0.306 1.00 . A A . 2 TRP O 1 1
16 6758 1 1 3 CYS C C -8.308 0.331 0.727 1.00 . A A . 3 CYS C 1 1
16 6759 1 1 3 CYS CA C -9.202 1.547 0.979 1.00 . A A . 3 CYS CA 1 1
16 6760 1 1 3 CYS CB C -9.081 1.983 2.452 1.00 . A A . 3 CYS CB 1 1
16 6761 1 1 3 CYS H H -10.902 0.328 0.636 1.00 . A A . 3 CYS H 1 1
16 6762 1 1 3 CYS HA H -8.868 2.356 0.345 1.00 . A A . 3 CYS HA 1 1
16 6763 1 1 3 CYS HB2 H -8.051 2.223 2.665 1.00 . A A . 3 CYS HB2 1 1
16 6764 1 1 3 CYS HB3 H -9.688 2.863 2.608 1.00 . A A . 3 CYS HB3 1 1
16 6765 1 1 3 CYS N N -10.599 1.254 0.628 1.00 . A A . 3 CYS N 1 1
16 6766 1 1 3 CYS O O -8.796 -0.801 0.638 1.00 . A A . 3 CYS O 1 1
16 6767 1 1 3 CYS SG S -9.612 0.723 3.662 1.00 . A A . 3 CYS SG 1 1
16 6768 1 1 4 ALA C C -5.571 -1.095 1.721 1.00 . A A . 4 ALA C 1 1
16 6769 1 1 4 ALA CA C -6.006 -0.476 0.389 1.00 . A A . 4 ALA CA 1 1
16 6770 1 1 4 ALA CB C -4.807 0.087 -0.371 1.00 . A A . 4 ALA CB 1 1
16 6771 1 1 4 ALA H H -6.686 1.507 0.685 1.00 . A A . 4 ALA H 1 1
16 6772 1 1 4 ALA HA H -6.466 -1.241 -0.220 1.00 . A A . 4 ALA HA 1 1
16 6773 1 1 4 ALA HB1 H -4.105 -0.708 -0.580 1.00 . A A . 4 ALA HB1 1 1
16 6774 1 1 4 ALA HB2 H -4.326 0.847 0.228 1.00 . A A . 4 ALA HB2 1 1
16 6775 1 1 4 ALA HB3 H -5.144 0.523 -1.301 1.00 . A A . 4 ALA HB3 1 1
16 6776 1 1 4 ALA N N -6.996 0.581 0.613 1.00 . A A . 4 ALA N 1 1
16 6777 1 1 4 ALA O O -5.061 -0.398 2.600 1.00 . A A . 4 ALA O 1 1
16 6778 1 1 5 GLU C C -3.997 -3.669 3.050 1.00 . A A . 5 GLU C 1 1
16 6779 1 1 5 GLU CA C -5.446 -3.138 3.086 1.00 . A A . 5 GLU CA 1 1
16 6780 1 1 5 GLU CB C -6.480 -4.267 3.335 1.00 . A A . 5 GLU CB 1 1
16 6781 1 1 5 GLU CD C -7.697 -6.302 2.440 1.00 . A A . 5 GLU CD 1 1
16 6782 1 1 5 GLU CG C -6.516 -5.365 2.271 1.00 . A A . 5 GLU CG 1 1
16 6783 1 1 5 GLU H H -6.181 -2.905 1.108 1.00 . A A . 5 GLU H 1 1
16 6784 1 1 5 GLU HA H -5.517 -2.429 3.899 1.00 . A A . 5 GLU HA 1 1
16 6785 1 1 5 GLU HB2 H -6.257 -4.732 4.283 1.00 . A A . 5 GLU HB2 1 1
16 6786 1 1 5 GLU HB3 H -7.463 -3.823 3.391 1.00 . A A . 5 GLU HB3 1 1
16 6787 1 1 5 GLU HG2 H -6.577 -4.902 1.300 1.00 . A A . 5 GLU HG2 1 1
16 6788 1 1 5 GLU HG3 H -5.606 -5.941 2.336 1.00 . A A . 5 GLU HG3 1 1
16 6789 1 1 5 GLU N N -5.786 -2.409 1.856 1.00 . A A . 5 GLU N 1 1
16 6790 1 1 5 GLU O O -3.153 -3.126 2.330 1.00 . A A . 5 GLU O 1 1
16 6791 1 1 5 GLU OE1 O -8.765 -6.021 1.858 1.00 . A A . 5 GLU OE1 1 1
16 6792 1 1 5 GLU OE2 O -7.551 -7.318 3.151 1.00 . A A . 5 GLU OE2 1 1
16 6793 1 1 6 GLU C C -2.147 -6.297 2.736 1.00 . A A . 6 GLU C 1 1
16 6794 1 1 6 GLU CA C -2.391 -5.338 3.907 1.00 . A A . 6 GLU CA 1 1
16 6795 1 1 6 GLU CB C -2.179 -6.056 5.265 1.00 . A A . 6 GLU CB 1 1
16 6796 1 1 6 GLU CD C -4.478 -6.456 6.281 1.00 . A A . 6 GLU CD 1 1
16 6797 1 1 6 GLU CG C -3.250 -7.086 5.647 1.00 . A A . 6 GLU CG 1 1
16 6798 1 1 6 GLU H H -4.451 -5.119 4.360 1.00 . A A . 6 GLU H 1 1
16 6799 1 1 6 GLU HA H -1.673 -4.533 3.833 1.00 . A A . 6 GLU HA 1 1
16 6800 1 1 6 GLU HB2 H -1.228 -6.565 5.237 1.00 . A A . 6 GLU HB2 1 1
16 6801 1 1 6 GLU HB3 H -2.145 -5.308 6.044 1.00 . A A . 6 GLU HB3 1 1
16 6802 1 1 6 GLU HG2 H -3.556 -7.613 4.757 1.00 . A A . 6 GLU HG2 1 1
16 6803 1 1 6 GLU HG3 H -2.822 -7.788 6.349 1.00 . A A . 6 GLU HG3 1 1
16 6804 1 1 6 GLU N N -3.726 -4.730 3.830 1.00 . A A . 6 GLU N 1 1
16 6805 1 1 6 GLU O O -2.806 -7.336 2.617 1.00 . A A . 6 GLU O 1 1
16 6806 1 1 6 GLU OE1 O -4.482 -6.276 7.518 1.00 . A A . 6 GLU OE1 1 1
16 6807 1 1 6 GLU OE2 O -5.433 -6.142 5.540 1.00 . A A . 6 GLU OE2 1 1
16 6808 1 1 7 GLY C C -1.436 -6.161 -0.581 1.00 . A A . 7 GLY C 1 1
16 6809 1 1 7 GLY CA C -0.863 -6.728 0.709 1.00 . A A . 7 GLY CA 1 1
16 6810 1 1 7 GLY H H -0.726 -5.075 2.032 1.00 . A A . 7 GLY H 1 1
16 6811 1 1 7 GLY HA2 H 0.211 -6.781 0.620 1.00 . A A . 7 GLY HA2 1 1
16 6812 1 1 7 GLY HA3 H -1.251 -7.725 0.854 1.00 . A A . 7 GLY HA3 1 1
16 6813 1 1 7 GLY N N -1.199 -5.920 1.875 1.00 . A A . 7 GLY N 1 1
16 6814 1 1 7 GLY O O -1.351 -6.800 -1.634 1.00 . A A . 7 GLY O 1 1
16 6815 1 1 8 GLU C C -1.841 -3.004 -1.964 1.00 . A A . 8 GLU C 1 1
16 6816 1 1 8 GLU CA C -2.611 -4.283 -1.643 1.00 . A A . 8 GLU CA 1 1
16 6817 1 1 8 GLU CB C -4.089 -3.960 -1.375 1.00 . A A . 8 GLU CB 1 1
16 6818 1 1 8 GLU CD C -5.352 -5.573 -2.876 1.00 . A A . 8 GLU CD 1 1
16 6819 1 1 8 GLU CG C -5.018 -5.168 -1.450 1.00 . A A . 8 GLU CG 1 1
16 6820 1 1 8 GLU H H -2.044 -4.513 0.382 1.00 . A A . 8 GLU H 1 1
16 6821 1 1 8 GLU HA H -2.545 -4.950 -2.489 1.00 . A A . 8 GLU HA 1 1
16 6822 1 1 8 GLU HB2 H -4.176 -3.530 -0.387 1.00 . A A . 8 GLU HB2 1 1
16 6823 1 1 8 GLU HB3 H -4.422 -3.233 -2.100 1.00 . A A . 8 GLU HB3 1 1
16 6824 1 1 8 GLU HG2 H -4.541 -6.004 -0.960 1.00 . A A . 8 GLU HG2 1 1
16 6825 1 1 8 GLU HG3 H -5.938 -4.931 -0.936 1.00 . A A . 8 GLU HG3 1 1
16 6826 1 1 8 GLU N N -2.018 -4.959 -0.490 1.00 . A A . 8 GLU N 1 1
16 6827 1 1 8 GLU O O -1.134 -2.465 -1.108 1.00 . A A . 8 GLU O 1 1
16 6828 1 1 8 GLU OE1 O -4.611 -6.400 -3.448 1.00 . A A . 8 GLU OE1 1 1
16 6829 1 1 8 GLU OE2 O -6.356 -5.063 -3.418 1.00 . A A . 8 GLU OE2 1 1
16 6830 1 1 9 SER C C -2.016 -0.039 -3.173 1.00 . A A . 9 SER C 1 1
16 6831 1 1 9 SER CA C -1.312 -1.305 -3.658 1.00 . A A . 9 SER CA 1 1
16 6832 1 1 9 SER CB C -1.221 -1.296 -5.183 1.00 . A A . 9 SER CB 1 1
16 6833 1 1 9 SER H H -2.589 -2.988 -3.825 1.00 . A A . 9 SER H 1 1
16 6834 1 1 9 SER HA H -0.312 -1.320 -3.251 1.00 . A A . 9 SER HA 1 1
16 6835 1 1 9 SER HB2 H -0.776 -0.369 -5.508 1.00 . A A . 9 SER HB2 1 1
16 6836 1 1 9 SER HB3 H -0.607 -2.122 -5.504 1.00 . A A . 9 SER HB3 1 1
16 6837 1 1 9 SER HG H -3.078 -1.926 -5.199 1.00 . A A . 9 SER HG 1 1
16 6838 1 1 9 SER N N -1.997 -2.517 -3.202 1.00 . A A . 9 SER N 1 1
16 6839 1 1 9 SER O O -3.236 0.093 -3.309 1.00 . A A . 9 SER O 1 1
16 6840 1 1 9 SER OG O -2.502 -1.422 -5.778 1.00 . A A . 9 SER OG 1 1
16 6841 1 1 10 CYS C C -1.485 3.294 -3.083 1.00 . A A . 10 CYS C 1 1
16 6842 1 1 10 CYS CA C -1.755 2.146 -2.097 1.00 . A A . 10 CYS CA 1 1
16 6843 1 1 10 CYS CB C -1.154 2.448 -0.717 1.00 . A A . 10 CYS CB 1 1
16 6844 1 1 10 CYS H H -0.268 0.702 -2.540 1.00 . A A . 10 CYS H 1 1
16 6845 1 1 10 CYS HA H -2.825 2.032 -1.992 1.00 . A A . 10 CYS HA 1 1
16 6846 1 1 10 CYS HB2 H -1.618 3.338 -0.321 1.00 . A A . 10 CYS HB2 1 1
16 6847 1 1 10 CYS HB3 H -1.360 1.619 -0.056 1.00 . A A . 10 CYS HB3 1 1
16 6848 1 1 10 CYS N N -1.229 0.880 -2.608 1.00 . A A . 10 CYS N 1 1
16 6849 1 1 10 CYS O O -1.396 4.465 -2.690 1.00 . A A . 10 CYS O 1 1
16 6850 1 1 10 CYS SG S 0.647 2.721 -0.720 1.00 . A A . 10 CYS SG 1 1
16 6851 1 1 11 GLU C C -2.424 4.621 -5.893 1.00 . A A . 11 GLU C 1 1
16 6852 1 1 11 GLU CA C -1.130 3.916 -5.445 1.00 . A A . 11 GLU CA 1 1
16 6853 1 1 11 GLU CB C -0.439 3.224 -6.640 1.00 . A A . 11 GLU CB 1 1
16 6854 1 1 11 GLU CD C -1.986 2.658 -8.571 1.00 . A A . 11 GLU CD 1 1
16 6855 1 1 11 GLU CG C -1.269 2.140 -7.339 1.00 . A A . 11 GLU CG 1 1
16 6856 1 1 11 GLU H H -1.485 1.998 -4.611 1.00 . A A . 11 GLU H 1 1
16 6857 1 1 11 GLU HA H -0.461 4.663 -5.046 1.00 . A A . 11 GLU HA 1 1
16 6858 1 1 11 GLU HB2 H -0.191 3.977 -7.376 1.00 . A A . 11 GLU HB2 1 1
16 6859 1 1 11 GLU HB3 H 0.476 2.772 -6.287 1.00 . A A . 11 GLU HB3 1 1
16 6860 1 1 11 GLU HG2 H -0.618 1.331 -7.634 1.00 . A A . 11 GLU HG2 1 1
16 6861 1 1 11 GLU HG3 H -2.010 1.769 -6.641 1.00 . A A . 11 GLU HG3 1 1
16 6862 1 1 11 GLU N N -1.385 2.942 -4.373 1.00 . A A . 11 GLU N 1 1
16 6863 1 1 11 GLU O O -2.376 5.611 -6.629 1.00 . A A . 11 GLU O 1 1
16 6864 1 1 11 GLU OE1 O -3.135 3.128 -8.436 1.00 . A A . 11 GLU OE1 1 1
16 6865 1 1 11 GLU OE2 O -1.397 2.593 -9.670 1.00 . A A . 11 GLU OE2 1 1
16 6866 1 1 12 VAL C C -5.635 5.039 -4.499 1.00 . A A . 12 VAL C 1 1
16 6867 1 1 12 VAL CA C -4.874 4.641 -5.777 1.00 . A A . 12 VAL CA 1 1
16 6868 1 1 12 VAL CB C -5.690 3.635 -6.665 1.00 . A A . 12 VAL CB 1 1
16 6869 1 1 12 VAL CG1 C -6.008 2.321 -5.940 1.00 . A A . 12 VAL CG1 1 1
16 6870 1 1 12 VAL CG2 C -6.965 4.275 -7.211 1.00 . A A . 12 VAL CG2 1 1
16 6871 1 1 12 VAL H H -3.523 3.315 -4.837 1.00 . A A . 12 VAL H 1 1
16 6872 1 1 12 VAL HA H -4.703 5.536 -6.361 1.00 . A A . 12 VAL HA 1 1
16 6873 1 1 12 VAL HB H -5.070 3.386 -7.513 1.00 . A A . 12 VAL HB 1 1
16 6874 1 1 12 VAL HG11 H -5.226 1.600 -6.139 1.00 . A A . 12 VAL HG11 1 1
16 6875 1 1 12 VAL HG12 H -6.953 1.934 -6.291 1.00 . A A . 12 VAL HG12 1 1
16 6876 1 1 12 VAL HG13 H -6.065 2.501 -4.877 1.00 . A A . 12 VAL HG13 1 1
16 6877 1 1 12 VAL HG21 H -7.549 4.668 -6.393 1.00 . A A . 12 VAL HG21 1 1
16 6878 1 1 12 VAL HG22 H -7.539 3.530 -7.742 1.00 . A A . 12 VAL HG22 1 1
16 6879 1 1 12 VAL HG23 H -6.702 5.074 -7.886 1.00 . A A . 12 VAL HG23 1 1
16 6880 1 1 12 VAL N N -3.565 4.093 -5.436 1.00 . A A . 12 VAL N 1 1
16 6881 1 1 12 VAL O O -6.291 6.085 -4.461 1.00 . A A . 12 VAL O 1 1
16 6882 1 1 13 TYR C C -5.205 4.257 -1.020 1.00 . A A . 13 TYR C 1 1
16 6883 1 1 13 TYR CA C -6.184 4.432 -2.191 1.00 . A A . 13 TYR CA 1 1
16 6884 1 1 13 TYR CB C -7.357 3.472 -2.018 1.00 . A A . 13 TYR CB 1 1
16 6885 1 1 13 TYR CD1 C -8.903 3.777 -3.999 1.00 . A A . 13 TYR CD1 1 1
16 6886 1 1 13 TYR CD2 C -9.625 4.564 -1.867 1.00 . A A . 13 TYR CD2 1 1
16 6887 1 1 13 TYR CE1 C -10.088 4.206 -4.564 1.00 . A A . 13 TYR CE1 1 1
16 6888 1 1 13 TYR CE2 C -10.813 4.995 -2.425 1.00 . A A . 13 TYR CE2 1 1
16 6889 1 1 13 TYR CG C -8.651 3.949 -2.642 1.00 . A A . 13 TYR CG 1 1
16 6890 1 1 13 TYR CZ C -11.039 4.814 -3.775 1.00 . A A . 13 TYR CZ 1 1
16 6891 1 1 13 TYR H H -5.010 3.372 -3.576 1.00 . A A . 13 TYR H 1 1
16 6892 1 1 13 TYR HA H -6.555 5.445 -2.190 1.00 . A A . 13 TYR HA 1 1
16 6893 1 1 13 TYR HB2 H -7.104 2.527 -2.466 1.00 . A A . 13 TYR HB2 1 1
16 6894 1 1 13 TYR HB3 H -7.525 3.326 -0.969 1.00 . A A . 13 TYR HB3 1 1
16 6895 1 1 13 TYR HD1 H -8.156 3.299 -4.614 1.00 . A A . 13 TYR HD1 1 1
16 6896 1 1 13 TYR HD2 H -9.445 4.706 -0.810 1.00 . A A . 13 TYR HD2 1 1
16 6897 1 1 13 TYR HE1 H -10.263 4.061 -5.620 1.00 . A A . 13 TYR HE1 1 1
16 6898 1 1 13 TYR HE2 H -11.558 5.470 -1.805 1.00 . A A . 13 TYR HE2 1 1
16 6899 1 1 13 TYR HH H -12.426 6.124 -4.013 1.00 . A A . 13 TYR HH 1 1
16 6900 1 1 13 TYR N N -5.531 4.193 -3.468 1.00 . A A . 13 TYR N 1 1
16 6901 1 1 13 TYR O O -4.231 3.509 -1.137 1.00 . A A . 13 TYR O 1 1
16 6902 1 1 13 TYR OH O -12.221 5.243 -4.334 1.00 . A A . 13 TYR OH 1 1
16 6903 1 1 14 PRO C C -4.730 3.485 2.040 1.00 . A A . 14 PRO C 1 1
16 6904 1 1 14 PRO CA C -4.600 4.849 1.337 1.00 . A A . 14 PRO CA 1 1
16 6905 1 1 14 PRO CB C -5.139 5.981 2.230 1.00 . A A . 14 PRO CB 1 1
16 6906 1 1 14 PRO CD C -6.587 5.880 0.337 1.00 . A A . 14 PRO CD 1 1
16 6907 1 1 14 PRO CG C -6.556 6.177 1.807 1.00 . A A . 14 PRO CG 1 1
16 6908 1 1 14 PRO HA H -3.562 5.033 1.100 1.00 . A A . 14 PRO HA 1 1
16 6909 1 1 14 PRO HB2 H -5.081 5.687 3.270 1.00 . A A . 14 PRO HB2 1 1
16 6910 1 1 14 PRO HB3 H -4.574 6.885 2.064 1.00 . A A . 14 PRO HB3 1 1
16 6911 1 1 14 PRO HD2 H -7.518 5.409 0.063 1.00 . A A . 14 PRO HD2 1 1
16 6912 1 1 14 PRO HD3 H -6.439 6.782 -0.235 1.00 . A A . 14 PRO HD3 1 1
16 6913 1 1 14 PRO HG2 H -7.198 5.489 2.343 1.00 . A A . 14 PRO HG2 1 1
16 6914 1 1 14 PRO HG3 H -6.861 7.194 1.985 1.00 . A A . 14 PRO HG3 1 1
16 6915 1 1 14 PRO N N -5.456 4.944 0.132 1.00 . A A . 14 PRO N 1 1
16 6916 1 1 14 PRO O O -5.409 2.590 1.531 1.00 . A A . 14 PRO O 1 1
16 6917 1 1 15 CYS C C -5.454 2.016 4.781 1.00 . A A . 15 CYS C 1 1
16 6918 1 1 15 CYS CA C -4.144 2.084 3.974 1.00 . A A . 15 CYS CA 1 1
16 6919 1 1 15 CYS CB C -2.924 1.945 4.892 1.00 . A A . 15 CYS CB 1 1
16 6920 1 1 15 CYS H H -3.541 4.077 3.554 1.00 . A A . 15 CYS H 1 1
16 6921 1 1 15 CYS HA H -4.141 1.268 3.265 1.00 . A A . 15 CYS HA 1 1
16 6922 1 1 15 CYS HB2 H -2.970 2.699 5.656 1.00 . A A . 15 CYS HB2 1 1
16 6923 1 1 15 CYS HB3 H -2.953 0.975 5.357 1.00 . A A . 15 CYS HB3 1 1
16 6924 1 1 15 CYS N N -4.077 3.333 3.207 1.00 . A A . 15 CYS N 1 1
16 6925 1 1 15 CYS O O -6.228 2.980 4.784 1.00 . A A . 15 CYS O 1 1
16 6926 1 1 15 CYS SG S -1.316 2.109 4.041 1.00 . A A . 15 CYS SG 1 1
16 6927 1 1 16 CYS C C -6.686 0.541 7.731 1.00 . A A . 16 CYS C 1 1
16 6928 1 1 16 CYS CA C -6.932 0.701 6.223 1.00 . A A . 16 CYS CA 1 1
16 6929 1 1 16 CYS CB C -7.690 -0.510 5.680 1.00 . A A . 16 CYS CB 1 1
16 6930 1 1 16 CYS H H -5.026 0.171 5.451 1.00 . A A . 16 CYS H 1 1
16 6931 1 1 16 CYS HA H -7.537 1.580 6.070 1.00 . A A . 16 CYS HA 1 1
16 6932 1 1 16 CYS HB2 H -7.122 -1.402 5.899 1.00 . A A . 16 CYS HB2 1 1
16 6933 1 1 16 CYS HB3 H -8.652 -0.574 6.168 1.00 . A A . 16 CYS HB3 1 1
16 6934 1 1 16 CYS N N -5.695 0.886 5.460 1.00 . A A . 16 CYS N 1 1
16 6935 1 1 16 CYS O O -7.249 1.293 8.531 1.00 . A A . 16 CYS O 1 1
16 6936 1 1 16 CYS SG S -7.977 -0.465 3.878 1.00 . A A . 16 CYS SG 1 1
16 6937 1 1 17 ASP C C -4.402 0.158 10.066 1.00 . A A . 17 ASP C 1 1
16 6938 1 1 17 ASP CA C -5.550 -0.713 9.522 1.00 . A A . 17 ASP CA 1 1
16 6939 1 1 17 ASP CB C -5.213 -2.202 9.698 1.00 . A A . 17 ASP CB 1 1
16 6940 1 1 17 ASP CG C -6.427 -3.098 9.528 1.00 . A A . 17 ASP CG 1 1
16 6941 1 1 17 ASP H H -5.422 -0.985 7.417 1.00 . A A . 17 ASP H 1 1
16 6942 1 1 17 ASP HA H -6.441 -0.494 10.090 1.00 . A A . 17 ASP HA 1 1
16 6943 1 1 17 ASP HB2 H -4.475 -2.486 8.964 1.00 . A A . 17 ASP HB2 1 1
16 6944 1 1 17 ASP HB3 H -4.810 -2.358 10.688 1.00 . A A . 17 ASP HB3 1 1
16 6945 1 1 17 ASP N N -5.848 -0.435 8.108 1.00 . A A . 17 ASP N 1 1
16 6946 1 1 17 ASP O O -3.873 -0.106 11.154 1.00 . A A . 17 ASP O 1 1
16 6947 1 1 17 ASP OD1 O -7.111 -3.370 10.537 1.00 . A A . 17 ASP OD1 1 1
16 6948 1 1 17 ASP OD2 O -6.690 -3.529 8.385 1.00 . A A . 17 ASP OD2 1 1
16 6949 1 1 18 GLY C C -1.602 1.625 9.232 1.00 . A A . 18 GLY C 1 1
16 6950 1 1 18 GLY CA C -2.959 2.099 9.723 1.00 . A A . 18 GLY CA 1 1
16 6951 1 1 18 GLY H H -4.515 1.375 8.473 1.00 . A A . 18 GLY H 1 1
16 6952 1 1 18 GLY HA2 H -3.150 3.085 9.325 1.00 . A A . 18 GLY HA2 1 1
16 6953 1 1 18 GLY HA3 H -2.941 2.154 10.802 1.00 . A A . 18 GLY HA3 1 1
16 6954 1 1 18 GLY N N -4.041 1.206 9.315 1.00 . A A . 18 GLY N 1 1
16 6955 1 1 18 GLY O O -0.597 1.760 9.936 1.00 . A A . 18 GLY O 1 1
16 6956 1 1 19 LEU C C 0.430 1.669 6.722 1.00 . A A . 19 LEU C 1 1
16 6957 1 1 19 LEU CA C -0.376 0.546 7.384 1.00 . A A . 19 LEU CA 1 1
16 6958 1 1 19 LEU CB C -0.753 -0.518 6.341 1.00 . A A . 19 LEU CB 1 1
16 6959 1 1 19 LEU CD1 C -2.654 -2.076 5.786 1.00 . A A . 19 LEU CD1 1 1
16 6960 1 1 19 LEU CD2 C -0.804 -2.857 7.264 1.00 . A A . 19 LEU CD2 1 1
16 6961 1 1 19 LEU CG C -1.646 -1.662 6.849 1.00 . A A . 19 LEU CG 1 1
16 6962 1 1 19 LEU H H -2.434 0.998 7.525 1.00 . A A . 19 LEU H 1 1
16 6963 1 1 19 LEU HA H 0.230 0.091 8.151 1.00 . A A . 19 LEU HA 1 1
16 6964 1 1 19 LEU HB2 H -1.262 -0.019 5.539 1.00 . A A . 19 LEU HB2 1 1
16 6965 1 1 19 LEU HB3 H 0.158 -0.947 5.952 1.00 . A A . 19 LEU HB3 1 1
16 6966 1 1 19 LEU HD11 H -3.327 -2.814 6.198 1.00 . A A . 19 LEU HD11 1 1
16 6967 1 1 19 LEU HD12 H -2.135 -2.500 4.940 1.00 . A A . 19 LEU HD12 1 1
16 6968 1 1 19 LEU HD13 H -3.221 -1.213 5.467 1.00 . A A . 19 LEU HD13 1 1
16 6969 1 1 19 LEU HD21 H -0.696 -3.525 6.424 1.00 . A A . 19 LEU HD21 1 1
16 6970 1 1 19 LEU HD22 H -1.291 -3.376 8.076 1.00 . A A . 19 LEU HD22 1 1
16 6971 1 1 19 LEU HD23 H 0.169 -2.519 7.582 1.00 . A A . 19 LEU HD23 1 1
16 6972 1 1 19 LEU HG H -2.196 -1.323 7.716 1.00 . A A . 19 LEU HG 1 1
16 6973 1 1 19 LEU N N -1.590 1.069 8.016 1.00 . A A . 19 LEU N 1 1
16 6974 1 1 19 LEU O O -0.051 2.799 6.594 1.00 . A A . 19 LEU O 1 1
16 6975 1 1 20 ILE C C 2.811 1.899 4.211 1.00 . A A . 20 ILE C 1 1
16 6976 1 1 20 ILE CA C 2.547 2.300 5.662 1.00 . A A . 20 ILE CA 1 1
16 6977 1 1 20 ILE CB C 3.896 2.423 6.438 1.00 . A A . 20 ILE CB 1 1
16 6978 1 1 20 ILE CD1 C 3.550 1.821 8.895 1.00 . A A . 20 ILE CD1 1 1
16 6979 1 1 20 ILE CG1 C 3.649 2.928 7.868 1.00 . A A . 20 ILE CG1 1 1
16 6980 1 1 20 ILE CG2 C 4.889 3.346 5.726 1.00 . A A . 20 ILE CG2 1 1
16 6981 1 1 20 ILE H H 1.966 0.418 6.436 1.00 . A A . 20 ILE H 1 1
16 6982 1 1 20 ILE HA H 2.060 3.265 5.672 1.00 . A A . 20 ILE HA 1 1
16 6983 1 1 20 ILE HB H 4.336 1.436 6.489 1.00 . A A . 20 ILE HB 1 1
16 6984 1 1 20 ILE HD11 H 4.412 1.176 8.815 1.00 . A A . 20 ILE HD11 1 1
16 6985 1 1 20 ILE HD12 H 2.653 1.246 8.715 1.00 . A A . 20 ILE HD12 1 1
16 6986 1 1 20 ILE HD13 H 3.510 2.250 9.885 1.00 . A A . 20 ILE HD13 1 1
16 6987 1 1 20 ILE HG12 H 4.459 3.577 8.159 1.00 . A A . 20 ILE HG12 1 1
16 6988 1 1 20 ILE HG13 H 2.721 3.483 7.889 1.00 . A A . 20 ILE HG13 1 1
16 6989 1 1 20 ILE HG21 H 5.674 3.631 6.411 1.00 . A A . 20 ILE HG21 1 1
16 6990 1 1 20 ILE HG22 H 4.373 4.230 5.374 1.00 . A A . 20 ILE HG22 1 1
16 6991 1 1 20 ILE HG23 H 5.319 2.825 4.880 1.00 . A A . 20 ILE HG23 1 1
16 6992 1 1 20 ILE N N 1.655 1.339 6.305 1.00 . A A . 20 ILE N 1 1
16 6993 1 1 20 ILE O O 2.914 0.712 3.892 1.00 . A A . 20 ILE O 1 1
16 6994 1 1 21 CYS C C 4.697 2.462 1.706 1.00 . A A . 21 CYS C 1 1
16 6995 1 1 21 CYS CA C 3.205 2.705 1.927 1.00 . A A . 21 CYS CA 1 1
16 6996 1 1 21 CYS CB C 2.736 3.918 1.122 1.00 . A A . 21 CYS CB 1 1
16 6997 1 1 21 CYS H H 2.824 3.826 3.677 1.00 . A A . 21 CYS H 1 1
16 6998 1 1 21 CYS HA H 2.660 1.829 1.600 1.00 . A A . 21 CYS HA 1 1
16 6999 1 1 21 CYS HB2 H 3.020 4.815 1.654 1.00 . A A . 21 CYS HB2 1 1
16 7000 1 1 21 CYS HB3 H 3.220 3.909 0.154 1.00 . A A . 21 CYS HB3 1 1
16 7001 1 1 21 CYS N N 2.928 2.911 3.346 1.00 . A A . 21 CYS N 1 1
16 7002 1 1 21 CYS O O 5.511 3.394 1.748 1.00 . A A . 21 CYS O 1 1
16 7003 1 1 21 CYS SG S 0.938 3.981 0.846 1.00 . A A . 21 CYS SG 1 1
16 7004 1 1 22 TYR C C 6.852 1.026 -0.175 1.00 . A A . 22 TYR C 1 1
16 7005 1 1 22 TYR CA C 6.424 0.781 1.271 1.00 . A A . 22 TYR CA 1 1
16 7006 1 1 22 TYR CB C 6.596 -0.694 1.618 1.00 . A A . 22 TYR CB 1 1
16 7007 1 1 22 TYR CD1 C 8.064 -0.935 3.648 1.00 . A A . 22 TYR CD1 1 1
16 7008 1 1 22 TYR CD2 C 5.712 -1.194 3.928 1.00 . A A . 22 TYR CD2 1 1
16 7009 1 1 22 TYR CE1 C 8.256 -1.164 4.997 1.00 . A A . 22 TYR CE1 1 1
16 7010 1 1 22 TYR CE2 C 5.895 -1.424 5.279 1.00 . A A . 22 TYR CE2 1 1
16 7011 1 1 22 TYR CG C 6.792 -0.948 3.093 1.00 . A A . 22 TYR CG 1 1
16 7012 1 1 22 TYR CZ C 7.169 -1.407 5.808 1.00 . A A . 22 TYR CZ 1 1
16 7013 1 1 22 TYR H H 4.347 0.507 1.491 1.00 . A A . 22 TYR H 1 1
16 7014 1 1 22 TYR HA H 7.050 1.369 1.926 1.00 . A A . 22 TYR HA 1 1
16 7015 1 1 22 TYR HB2 H 5.715 -1.233 1.301 1.00 . A A . 22 TYR HB2 1 1
16 7016 1 1 22 TYR HB3 H 7.457 -1.082 1.096 1.00 . A A . 22 TYR HB3 1 1
16 7017 1 1 22 TYR HD1 H 8.913 -0.744 3.008 1.00 . A A . 22 TYR HD1 1 1
16 7018 1 1 22 TYR HD2 H 4.716 -1.207 3.510 1.00 . A A . 22 TYR HD2 1 1
16 7019 1 1 22 TYR HE1 H 9.254 -1.148 5.409 1.00 . A A . 22 TYR HE1 1 1
16 7020 1 1 22 TYR HE2 H 5.043 -1.616 5.914 1.00 . A A . 22 TYR HE2 1 1
16 7021 1 1 22 TYR HH H 7.974 -0.991 7.504 1.00 . A A . 22 TYR HH 1 1
16 7022 1 1 22 TYR N N 5.044 1.191 1.494 1.00 . A A . 22 TYR N 1 1
16 7023 1 1 22 TYR O O 6.062 0.800 -1.091 1.00 . A A . 22 TYR O 1 1
16 7024 1 1 22 TYR OH O 7.355 -1.635 7.153 1.00 . A A . 22 TYR OH 1 1
16 7025 1 1 23 PRO C C 8.872 0.465 -2.558 1.00 . A A . 23 PRO C 1 1
16 7026 1 1 23 PRO CA C 8.643 1.760 -1.755 1.00 . A A . 23 PRO CA 1 1
16 7027 1 1 23 PRO CB C 9.964 2.499 -1.476 1.00 . A A . 23 PRO CB 1 1
16 7028 1 1 23 PRO CD C 9.114 1.799 0.650 1.00 . A A . 23 PRO CD 1 1
16 7029 1 1 23 PRO CG C 10.385 2.057 -0.115 1.00 . A A . 23 PRO CG 1 1
16 7030 1 1 23 PRO HA H 7.975 2.405 -2.312 1.00 . A A . 23 PRO HA 1 1
16 7031 1 1 23 PRO HB2 H 10.702 2.225 -2.218 1.00 . A A . 23 PRO HB2 1 1
16 7032 1 1 23 PRO HB3 H 9.801 3.566 -1.485 1.00 . A A . 23 PRO HB3 1 1
16 7033 1 1 23 PRO HD2 H 9.230 0.956 1.317 1.00 . A A . 23 PRO HD2 1 1
16 7034 1 1 23 PRO HD3 H 8.822 2.672 1.205 1.00 . A A . 23 PRO HD3 1 1
16 7035 1 1 23 PRO HG2 H 10.972 1.152 -0.189 1.00 . A A . 23 PRO HG2 1 1
16 7036 1 1 23 PRO HG3 H 10.953 2.836 0.369 1.00 . A A . 23 PRO HG3 1 1
16 7037 1 1 23 PRO N N 8.114 1.492 -0.401 1.00 . A A . 23 PRO N 1 1
16 7038 1 1 23 PRO O O 10.006 0.112 -2.908 1.00 . A A . 23 PRO O 1 1
16 7039 1 1 24 THR C C 7.533 -1.270 -5.053 1.00 . A A . 24 THR C 1 1
16 7040 1 1 24 THR CA C 7.792 -1.493 -3.567 1.00 . A A . 24 THR CA 1 1
16 7041 1 1 24 THR CB C 6.749 -2.492 -3.004 1.00 . A A . 24 THR CB 1 1
16 7042 1 1 24 THR CG2 C 6.944 -2.705 -1.507 1.00 . A A . 24 THR CG2 1 1
16 7043 1 1 24 THR H H 6.899 0.125 -2.535 1.00 . A A . 24 THR H 1 1
16 7044 1 1 24 THR HA H 8.776 -1.926 -3.446 1.00 . A A . 24 THR HA 1 1
16 7045 1 1 24 THR HB H 6.875 -3.442 -3.506 1.00 . A A . 24 THR HB 1 1
16 7046 1 1 24 THR HG1 H 5.052 -2.453 -4.008 1.00 . A A . 24 THR HG1 1 1
16 7047 1 1 24 THR HG21 H 6.798 -1.762 -0.991 1.00 . A A . 24 THR HG21 1 1
16 7048 1 1 24 THR HG22 H 7.944 -3.065 -1.322 1.00 . A A . 24 THR HG22 1 1
16 7049 1 1 24 THR HG23 H 6.225 -3.425 -1.149 1.00 . A A . 24 THR HG23 1 1
16 7050 1 1 24 THR N N 7.766 -0.228 -2.836 1.00 . A A . 24 THR N 1 1
16 7051 1 1 24 THR O O 6.865 -0.303 -5.432 1.00 . A A . 24 THR O 1 1
16 7052 1 1 24 THR OG1 O 5.419 -2.012 -3.240 1.00 . A A . 24 THR OG1 1 1
16 7053 1 1 25 PHE C C 6.932 -3.127 -7.857 1.00 . A A . 25 PHE C 1 1
16 7054 1 1 25 PHE CA C 7.898 -2.066 -7.326 1.00 . A A . 25 PHE CA 1 1
16 7055 1 1 25 PHE CB C 9.252 -2.176 -8.033 1.00 . A A . 25 PHE CB 1 1
16 7056 1 1 25 PHE CD1 C 10.444 -0.019 -7.512 1.00 . A A . 25 PHE CD1 1 1
16 7057 1 1 25 PHE CD2 C 9.762 -0.432 -9.762 1.00 . A A . 25 PHE CD2 1 1
16 7058 1 1 25 PHE CE1 C 10.974 1.198 -7.893 1.00 . A A . 25 PHE CE1 1 1
16 7059 1 1 25 PHE CE2 C 10.291 0.784 -10.147 1.00 . A A . 25 PHE CE2 1 1
16 7060 1 1 25 PHE CG C 9.832 -0.850 -8.443 1.00 . A A . 25 PHE CG 1 1
16 7061 1 1 25 PHE CZ C 10.898 1.601 -9.213 1.00 . A A . 25 PHE CZ 1 1
16 7062 1 1 25 PHE H H 8.584 -2.912 -5.514 1.00 . A A . 25 PHE H 1 1
16 7063 1 1 25 PHE HA H 7.478 -1.093 -7.531 1.00 . A A . 25 PHE HA 1 1
16 7064 1 1 25 PHE HB2 H 9.953 -2.654 -7.371 1.00 . A A . 25 PHE HB2 1 1
16 7065 1 1 25 PHE HB3 H 9.135 -2.779 -8.921 1.00 . A A . 25 PHE HB3 1 1
16 7066 1 1 25 PHE HD1 H 10.502 -0.333 -6.478 1.00 . A A . 25 PHE HD1 1 1
16 7067 1 1 25 PHE HD2 H 9.289 -1.067 -10.495 1.00 . A A . 25 PHE HD2 1 1
16 7068 1 1 25 PHE HE1 H 11.449 1.834 -7.160 1.00 . A A . 25 PHE HE1 1 1
16 7069 1 1 25 PHE HE2 H 10.228 1.097 -11.179 1.00 . A A . 25 PHE HE2 1 1
16 7070 1 1 25 PHE HZ H 11.312 2.552 -9.513 1.00 . A A . 25 PHE HZ 1 1
16 7071 1 1 25 PHE N N 8.066 -2.167 -5.883 1.00 . A A . 25 PHE N 1 1
16 7072 1 1 25 PHE O O 6.910 -4.253 -7.349 1.00 . A A . 25 PHE O 1 1
16 7073 1 1 26 PRO C C 5.390 -0.375 -8.693 1.00 . A A . 26 PRO C 1 1
16 7074 1 1 26 PRO CA C 6.105 -1.443 -9.531 1.00 . A A . 26 PRO CA 1 1
16 7075 1 1 26 PRO CB C 5.355 -1.663 -10.851 1.00 . A A . 26 PRO CB 1 1
16 7076 1 1 26 PRO CD C 5.132 -3.667 -9.533 1.00 . A A . 26 PRO CD 1 1
16 7077 1 1 26 PRO CG C 5.055 -3.128 -10.934 1.00 . A A . 26 PRO CG 1 1
16 7078 1 1 26 PRO HA H 7.111 -1.110 -9.741 1.00 . A A . 26 PRO HA 1 1
16 7079 1 1 26 PRO HB2 H 4.442 -1.083 -10.843 1.00 . A A . 26 PRO HB2 1 1
16 7080 1 1 26 PRO HB3 H 5.975 -1.365 -11.683 1.00 . A A . 26 PRO HB3 1 1
16 7081 1 1 26 PRO HD2 H 4.170 -3.596 -9.046 1.00 . A A . 26 PRO HD2 1 1
16 7082 1 1 26 PRO HD3 H 5.482 -4.688 -9.537 1.00 . A A . 26 PRO HD3 1 1
16 7083 1 1 26 PRO HG2 H 4.061 -3.273 -11.336 1.00 . A A . 26 PRO HG2 1 1
16 7084 1 1 26 PRO HG3 H 5.786 -3.618 -11.556 1.00 . A A . 26 PRO HG3 1 1
16 7085 1 1 26 PRO N N 6.112 -2.777 -8.894 1.00 . A A . 26 PRO N 1 1
16 7086 1 1 26 PRO O O 5.803 0.788 -8.683 1.00 . A A . 26 PRO O 1 1
16 7087 1 1 27 GLU C C 3.728 -0.196 -5.659 1.00 . A A . 27 GLU C 1 1
16 7088 1 1 27 GLU CA C 3.547 0.135 -7.154 1.00 . A A . 27 GLU CA 1 1
16 7089 1 1 27 GLU CB C 2.049 0.133 -7.542 1.00 . A A . 27 GLU CB 1 1
16 7090 1 1 27 GLU CD C 1.590 -2.011 -8.837 1.00 . A A . 27 GLU CD 1 1
16 7091 1 1 27 GLU CG C 1.366 -1.240 -7.548 1.00 . A A . 27 GLU CG 1 1
16 7092 1 1 27 GLU H H 4.045 -1.722 -8.051 1.00 . A A . 27 GLU H 1 1
16 7093 1 1 27 GLU HA H 3.941 1.122 -7.327 1.00 . A A . 27 GLU HA 1 1
16 7094 1 1 27 GLU HB2 H 1.517 0.763 -6.848 1.00 . A A . 27 GLU HB2 1 1
16 7095 1 1 27 GLU HB3 H 1.955 0.556 -8.532 1.00 . A A . 27 GLU HB3 1 1
16 7096 1 1 27 GLU HG2 H 1.759 -1.822 -6.730 1.00 . A A . 27 GLU HG2 1 1
16 7097 1 1 27 GLU HG3 H 0.304 -1.100 -7.411 1.00 . A A . 27 GLU HG3 1 1
16 7098 1 1 27 GLU N N 4.319 -0.782 -7.996 1.00 . A A . 27 GLU N 1 1
16 7099 1 1 27 GLU O O 3.856 -1.371 -5.308 1.00 . A A . 27 GLU O 1 1
16 7100 1 1 27 GLU OE1 O 1.103 -1.560 -9.895 1.00 . A A . 27 GLU OE1 1 1
16 7101 1 1 27 GLU OE2 O 2.248 -3.071 -8.787 1.00 . A A . 27 GLU OE2 1 1
16 7102 1 1 28 PRO C C 2.768 -0.185 -2.657 1.00 . A A . 28 PRO C 1 1
16 7103 1 1 28 PRO CA C 3.907 0.623 -3.292 1.00 . A A . 28 PRO CA 1 1
16 7104 1 1 28 PRO CB C 3.934 2.044 -2.715 1.00 . A A . 28 PRO CB 1 1
16 7105 1 1 28 PRO CD C 3.601 2.279 -5.070 1.00 . A A . 28 PRO CD 1 1
16 7106 1 1 28 PRO CG C 3.284 2.907 -3.741 1.00 . A A . 28 PRO CG 1 1
16 7107 1 1 28 PRO HA H 4.845 0.130 -3.077 1.00 . A A . 28 PRO HA 1 1
16 7108 1 1 28 PRO HB2 H 3.381 2.070 -1.778 1.00 . A A . 28 PRO HB2 1 1
16 7109 1 1 28 PRO HB3 H 4.955 2.360 -2.555 1.00 . A A . 28 PRO HB3 1 1
16 7110 1 1 28 PRO HD2 H 2.794 2.446 -5.768 1.00 . A A . 28 PRO HD2 1 1
16 7111 1 1 28 PRO HD3 H 4.528 2.673 -5.462 1.00 . A A . 28 PRO HD3 1 1
16 7112 1 1 28 PRO HG2 H 2.218 2.923 -3.576 1.00 . A A . 28 PRO HG2 1 1
16 7113 1 1 28 PRO HG3 H 3.690 3.905 -3.698 1.00 . A A . 28 PRO HG3 1 1
16 7114 1 1 28 PRO N N 3.736 0.835 -4.751 1.00 . A A . 28 PRO N 1 1
16 7115 1 1 28 PRO O O 1.657 -0.234 -3.195 1.00 . A A . 28 PRO O 1 1
16 7116 1 1 29 ILE C C 1.932 -1.105 0.644 1.00 . A A . 29 ILE C 1 1
16 7117 1 1 29 ILE CA C 2.088 -1.627 -0.788 1.00 . A A . 29 ILE CA 1 1
16 7118 1 1 29 ILE CB C 2.500 -3.142 -0.761 1.00 . A A . 29 ILE CB 1 1
16 7119 1 1 29 ILE CD1 C 2.073 -3.459 -3.325 1.00 . A A . 29 ILE CD1 1 1
16 7120 1 1 29 ILE CG1 C 3.025 -3.636 -2.140 1.00 . A A . 29 ILE CG1 1 1
16 7121 1 1 29 ILE CG2 C 1.346 -4.033 -0.279 1.00 . A A . 29 ILE CG2 1 1
16 7122 1 1 29 ILE H H 3.971 -0.721 -1.148 1.00 . A A . 29 ILE H 1 1
16 7123 1 1 29 ILE HA H 1.138 -1.540 -1.297 1.00 . A A . 29 ILE HA 1 1
16 7124 1 1 29 ILE HB H 3.299 -3.239 -0.039 1.00 . A A . 29 ILE HB 1 1
16 7125 1 1 29 ILE HD11 H 1.756 -2.426 -3.383 1.00 . A A . 29 ILE HD11 1 1
16 7126 1 1 29 ILE HD12 H 1.208 -4.092 -3.190 1.00 . A A . 29 ILE HD12 1 1
16 7127 1 1 29 ILE HD13 H 2.580 -3.730 -4.239 1.00 . A A . 29 ILE HD13 1 1
16 7128 1 1 29 ILE HG12 H 3.930 -3.098 -2.375 1.00 . A A . 29 ILE HG12 1 1
16 7129 1 1 29 ILE HG13 H 3.258 -4.688 -2.061 1.00 . A A . 29 ILE HG13 1 1
16 7130 1 1 29 ILE HG21 H 1.063 -3.747 0.723 1.00 . A A . 29 ILE HG21 1 1
16 7131 1 1 29 ILE HG22 H 1.665 -5.067 -0.280 1.00 . A A . 29 ILE HG22 1 1
16 7132 1 1 29 ILE HG23 H 0.501 -3.917 -0.940 1.00 . A A . 29 ILE HG23 1 1
16 7133 1 1 29 ILE N N 3.066 -0.811 -1.515 1.00 . A A . 29 ILE N 1 1
16 7134 1 1 29 ILE O O 2.859 -0.506 1.200 1.00 . A A . 29 ILE O 1 1
16 7135 1 1 30 CYS C C 0.859 -1.996 3.601 1.00 . A A . 30 CYS C 1 1
16 7136 1 1 30 CYS CA C 0.446 -0.918 2.590 1.00 . A A . 30 CYS CA 1 1
16 7137 1 1 30 CYS CB C -1.053 -0.624 2.716 1.00 . A A . 30 CYS CB 1 1
16 7138 1 1 30 CYS H H 0.065 -1.828 0.720 1.00 . A A . 30 CYS H 1 1
16 7139 1 1 30 CYS HA H 1.005 -0.013 2.785 1.00 . A A . 30 CYS HA 1 1
16 7140 1 1 30 CYS HB2 H -1.594 -1.285 2.054 1.00 . A A . 30 CYS HB2 1 1
16 7141 1 1 30 CYS HB3 H -1.360 -0.814 3.725 1.00 . A A . 30 CYS HB3 1 1
16 7142 1 1 30 CYS N N 0.752 -1.344 1.226 1.00 . A A . 30 CYS N 1 1
16 7143 1 1 30 CYS O O 0.362 -3.128 3.550 1.00 . A A . 30 CYS O 1 1
16 7144 1 1 30 CYS SG S -1.535 1.084 2.297 1.00 . A A . 30 CYS SG 1 1
16 7145 1 1 31 GLY C C 2.764 -1.897 6.773 1.00 . A A . 31 GLY C 1 1
16 7146 1 1 31 GLY CA C 2.255 -2.575 5.516 1.00 . A A . 31 GLY CA 1 1
16 7147 1 1 31 GLY H H 2.137 -0.726 4.486 1.00 . A A . 31 GLY H 1 1
16 7148 1 1 31 GLY HA2 H 1.447 -3.234 5.783 1.00 . A A . 31 GLY HA2 1 1
16 7149 1 1 31 GLY HA3 H 3.054 -3.163 5.089 1.00 . A A . 31 GLY HA3 1 1
16 7150 1 1 31 GLY N N 1.778 -1.637 4.507 1.00 . A A . 31 GLY N 1 1
16 7151 1 1 31 GLY O O 3.336 -0.804 6.708 1.00 . A A . 31 GLY O 1 1
16 7152 1 1 32 VAL C C 4.375 -2.601 9.600 1.00 . A A . 32 VAL C 1 1
16 7153 1 1 32 VAL CA C 2.999 -2.039 9.223 1.00 . A A . 32 VAL CA 1 1
16 7154 1 1 32 VAL CB C 1.984 -2.328 10.378 1.00 . A A . 32 VAL CB 1 1
16 7155 1 1 32 VAL CG1 C 0.872 -1.291 10.401 1.00 . A A . 32 VAL CG1 1 1
16 7156 1 1 32 VAL CG2 C 1.383 -3.733 10.284 1.00 . A A . 32 VAL CG2 1 1
16 7157 1 1 32 VAL H H 2.087 -3.417 7.891 1.00 . A A . 32 VAL H 1 1
16 7158 1 1 32 VAL HA H 3.093 -0.968 9.123 1.00 . A A . 32 VAL HA 1 1
16 7159 1 1 32 VAL HB H 2.520 -2.259 11.315 1.00 . A A . 32 VAL HB 1 1
16 7160 1 1 32 VAL HG11 H 0.135 -1.539 9.652 1.00 . A A . 32 VAL HG11 1 1
16 7161 1 1 32 VAL HG12 H 1.279 -0.313 10.197 1.00 . A A . 32 VAL HG12 1 1
16 7162 1 1 32 VAL HG13 H 0.404 -1.289 11.375 1.00 . A A . 32 VAL HG13 1 1
16 7163 1 1 32 VAL HG21 H 2.177 -4.463 10.234 1.00 . A A . 32 VAL HG21 1 1
16 7164 1 1 32 VAL HG22 H 0.772 -3.803 9.396 1.00 . A A . 32 VAL HG22 1 1
16 7165 1 1 32 VAL HG23 H 0.773 -3.921 11.155 1.00 . A A . 32 VAL HG23 1 1
16 7166 1 1 32 VAL N N 2.555 -2.557 7.921 1.00 . A A . 32 VAL N 1 1
16 7167 1 1 32 VAL O O 4.471 -3.822 9.848 1.00 . A A . 32 VAL O 1 1
16 7168 1 1 32 VAL OXT O 5.342 -1.811 9.640 1.00 . A A . 32 VAL OXT 1 1
17 7169 1 1 1 PCA C C -14.632 0.893 1.436 1.00 . A A . 1 PCA C 1 1
17 7170 1 1 1 PCA CA C -15.450 1.164 2.695 1.00 . A A . 1 PCA CA 1 1
17 7171 1 1 1 PCA CB C -14.832 0.527 3.913 1.00 . A A . 1 PCA CB 1 1
17 7172 1 1 1 PCA CD C -17.147 -0.161 3.768 1.00 . A A . 1 PCA CD 1 1
17 7173 1 1 1 PCA CG C -15.913 -0.179 4.646 1.00 . A A . 1 PCA CG 1 1
17 7174 1 1 1 PCA HA H -15.545 2.232 2.840 1.00 . A A . 1 PCA HA 1 1
17 7175 1 1 1 PCA HB2 H -13.943 0.002 3.780 1.00 . A A . 1 PCA HB2 1 1
17 7176 1 1 1 PCA HB3 H -14.416 1.449 4.435 1.00 . A A . 1 PCA HB3 1 1
17 7177 1 1 1 PCA HG2 H -15.672 -1.082 5.103 1.00 . A A . 1 PCA HG2 1 1
17 7178 1 1 1 PCA HG3 H -15.974 0.478 5.572 1.00 . A A . 1 PCA HG3 1 1
17 7179 1 1 1 PCA N N -16.799 0.570 2.686 1.00 . A A . 1 PCA N 1 1
17 7180 1 1 1 PCA O O -14.804 -0.145 0.790 1.00 . A A . 1 PCA O 1 1
17 7181 1 1 1 PCA OE O -18.287 -0.412 4.160 1.00 . A A . 1 PCA OE 1 1
17 7182 1 1 2 TRP C C -11.474 2.219 0.265 1.00 . A A . 2 TRP C 1 1
17 7183 1 1 2 TRP CA C -12.877 1.721 -0.072 1.00 . A A . 2 TRP CA 1 1
17 7184 1 1 2 TRP CB C -13.448 2.503 -1.266 1.00 . A A . 2 TRP CB 1 1
17 7185 1 1 2 TRP CD1 C -16.006 2.417 -1.215 1.00 . A A . 2 TRP CD1 1 1
17 7186 1 1 2 TRP CD2 C -15.083 1.073 -2.753 1.00 . A A . 2 TRP CD2 1 1
17 7187 1 1 2 TRP CE2 C -16.484 0.938 -2.818 1.00 . A A . 2 TRP CE2 1 1
17 7188 1 1 2 TRP CE3 C -14.295 0.319 -3.633 1.00 . A A . 2 TRP CE3 1 1
17 7189 1 1 2 TRP CG C -14.799 2.027 -1.716 1.00 . A A . 2 TRP CG 1 1
17 7190 1 1 2 TRP CH2 C -16.314 -0.637 -4.570 1.00 . A A . 2 TRP CH2 1 1
17 7191 1 1 2 TRP CZ2 C -17.110 0.085 -3.724 1.00 . A A . 2 TRP CZ2 1 1
17 7192 1 1 2 TRP CZ3 C -14.918 -0.526 -4.531 1.00 . A A . 2 TRP CZ3 1 1
17 7193 1 1 2 TRP H H -13.655 2.625 1.668 1.00 . A A . 2 TRP H 1 1
17 7194 1 1 2 TRP HA H -12.816 0.675 -0.335 1.00 . A A . 2 TRP HA 1 1
17 7195 1 1 2 TRP HB2 H -13.536 3.544 -0.993 1.00 . A A . 2 TRP HB2 1 1
17 7196 1 1 2 TRP HB3 H -12.766 2.414 -2.099 1.00 . A A . 2 TRP HB3 1 1
17 7197 1 1 2 TRP HD1 H -16.129 3.133 -0.416 1.00 . A A . 2 TRP HD1 1 1
17 7198 1 1 2 TRP HE1 H -17.977 1.880 -1.687 1.00 . A A . 2 TRP HE1 1 1
17 7199 1 1 2 TRP HE3 H -13.217 0.391 -3.617 1.00 . A A . 2 TRP HE3 1 1
17 7200 1 1 2 TRP HH2 H -16.759 -1.312 -5.288 1.00 . A A . 2 TRP HH2 1 1
17 7201 1 1 2 TRP HZ2 H -18.185 -0.012 -3.768 1.00 . A A . 2 TRP HZ2 1 1
17 7202 1 1 2 TRP HZ3 H -14.326 -1.114 -5.216 1.00 . A A . 2 TRP HZ3 1 1
17 7203 1 1 2 TRP N N -13.741 1.835 1.102 1.00 . A A . 2 TRP N 1 1
17 7204 1 1 2 TRP NE1 N -17.023 1.767 -1.869 1.00 . A A . 2 TRP NE1 1 1
17 7205 1 1 2 TRP O O -11.205 3.426 0.265 1.00 . A A . 2 TRP O 1 1
17 7206 1 1 3 CYS C C -8.319 0.330 0.714 1.00 . A A . 3 CYS C 1 1
17 7207 1 1 3 CYS CA C -9.204 1.555 0.952 1.00 . A A . 3 CYS CA 1 1
17 7208 1 1 3 CYS CB C -9.086 2.006 2.423 1.00 . A A . 3 CYS CB 1 1
17 7209 1 1 3 CYS H H -10.912 0.344 0.613 1.00 . A A . 3 CYS H 1 1
17 7210 1 1 3 CYS HA H -8.862 2.354 0.311 1.00 . A A . 3 CYS HA 1 1
17 7211 1 1 3 CYS HB2 H -8.054 2.247 2.634 1.00 . A A . 3 CYS HB2 1 1
17 7212 1 1 3 CYS HB3 H -9.690 2.890 2.567 1.00 . A A . 3 CYS HB3 1 1
17 7213 1 1 3 CYS N N -10.601 1.269 0.600 1.00 . A A . 3 CYS N 1 1
17 7214 1 1 3 CYS O O -8.816 -0.796 0.614 1.00 . A A . 3 CYS O 1 1
17 7215 1 1 3 CYS SG S -9.623 0.760 3.644 1.00 . A A . 3 CYS SG 1 1
17 7216 1 1 4 ALA C C -5.612 -1.134 1.749 1.00 . A A . 4 ALA C 1 1
17 7217 1 1 4 ALA CA C -6.018 -0.498 0.415 1.00 . A A . 4 ALA CA 1 1
17 7218 1 1 4 ALA CB C -4.801 0.058 -0.318 1.00 . A A . 4 ALA CB 1 1
17 7219 1 1 4 ALA H H -6.685 1.488 0.710 1.00 . A A . 4 ALA H 1 1
17 7220 1 1 4 ALA HA H -6.474 -1.255 -0.208 1.00 . A A . 4 ALA HA 1 1
17 7221 1 1 4 ALA HB1 H -4.312 0.793 0.302 1.00 . A A . 4 ALA HB1 1 1
17 7222 1 1 4 ALA HB2 H -5.120 0.523 -1.242 1.00 . A A . 4 ALA HB2 1 1
17 7223 1 1 4 ALA HB3 H -4.113 -0.745 -0.541 1.00 . A A . 4 ALA HB3 1 1
17 7224 1 1 4 ALA N N -7.002 0.565 0.627 1.00 . A A . 4 ALA N 1 1
17 7225 1 1 4 ALA O O -5.130 -0.441 2.652 1.00 . A A . 4 ALA O 1 1
17 7226 1 1 5 GLU C C -4.039 -3.696 3.085 1.00 . A A . 5 GLU C 1 1
17 7227 1 1 5 GLU CA C -5.500 -3.196 3.089 1.00 . A A . 5 GLU CA 1 1
17 7228 1 1 5 GLU CB C -6.515 -4.350 3.290 1.00 . A A . 5 GLU CB 1 1
17 7229 1 1 5 GLU CD C -7.652 -6.407 2.343 1.00 . A A . 5 GLU CD 1 1
17 7230 1 1 5 GLU CG C -6.500 -5.431 2.210 1.00 . A A . 5 GLU CG 1 1
17 7231 1 1 5 GLU H H -6.191 -2.939 1.098 1.00 . A A . 5 GLU H 1 1
17 7232 1 1 5 GLU HA H -5.607 -2.503 3.910 1.00 . A A . 5 GLU HA 1 1
17 7233 1 1 5 GLU HB2 H -6.311 -4.826 4.237 1.00 . A A . 5 GLU HB2 1 1
17 7234 1 1 5 GLU HB3 H -7.510 -3.927 3.325 1.00 . A A . 5 GLU HB3 1 1
17 7235 1 1 5 GLU HG2 H -6.558 -4.955 1.247 1.00 . A A . 5 GLU HG2 1 1
17 7236 1 1 5 GLU HG3 H -5.571 -5.980 2.282 1.00 . A A . 5 GLU HG3 1 1
17 7237 1 1 5 GLU N N -5.818 -2.452 1.861 1.00 . A A . 5 GLU N 1 1
17 7238 1 1 5 GLU O O -3.187 -3.118 2.401 1.00 . A A . 5 GLU O 1 1
17 7239 1 1 5 GLU OE1 O -7.486 -7.429 3.044 1.00 . A A . 5 GLU OE1 1 1
17 7240 1 1 5 GLU OE2 O -8.719 -6.151 1.746 1.00 . A A . 5 GLU OE2 1 1
17 7241 1 1 6 GLU C C -2.139 -6.285 2.783 1.00 . A A . 6 GLU C 1 1
17 7242 1 1 6 GLU CA C -2.412 -5.341 3.954 1.00 . A A . 6 GLU CA 1 1
17 7243 1 1 6 GLU CB C -2.204 -6.096 5.288 1.00 . A A . 6 GLU CB 1 1
17 7244 1 1 6 GLU CD C -2.981 -6.544 7.655 1.00 . A A . 6 GLU CD 1 1
17 7245 1 1 6 GLU CG C -3.087 -5.637 6.445 1.00 . A A . 6 GLU CG 1 1
17 7246 1 1 6 GLU H H -4.494 -5.189 4.346 1.00 . A A . 6 GLU H 1 1
17 7247 1 1 6 GLU HA H -1.708 -4.524 3.902 1.00 . A A . 6 GLU HA 1 1
17 7248 1 1 6 GLU HB2 H -2.393 -7.145 5.124 1.00 . A A . 6 GLU HB2 1 1
17 7249 1 1 6 GLU HB3 H -1.172 -5.972 5.591 1.00 . A A . 6 GLU HB3 1 1
17 7250 1 1 6 GLU HG2 H -2.787 -4.644 6.735 1.00 . A A . 6 GLU HG2 1 1
17 7251 1 1 6 GLU HG3 H -4.115 -5.621 6.113 1.00 . A A . 6 GLU HG3 1 1
17 7252 1 1 6 GLU N N -3.763 -4.768 3.850 1.00 . A A . 6 GLU N 1 1
17 7253 1 1 6 GLU O O -2.806 -7.317 2.631 1.00 . A A . 6 GLU O 1 1
17 7254 1 1 6 GLU OE1 O -2.113 -6.286 8.515 1.00 . A A . 6 GLU OE1 1 1
17 7255 1 1 6 GLU OE2 O -3.766 -7.512 7.742 1.00 . A A . 6 GLU OE2 1 1
17 7256 1 1 7 GLY C C -1.363 -6.141 -0.503 1.00 . A A . 7 GLY C 1 1
17 7257 1 1 7 GLY CA C -0.799 -6.705 0.794 1.00 . A A . 7 GLY CA 1 1
17 7258 1 1 7 GLY H H -0.686 -5.071 2.142 1.00 . A A . 7 GLY H 1 1
17 7259 1 1 7 GLY HA2 H 0.277 -6.740 0.720 1.00 . A A . 7 GLY HA2 1 1
17 7260 1 1 7 GLY HA3 H -1.173 -7.709 0.929 1.00 . A A . 7 GLY HA3 1 1
17 7261 1 1 7 GLY N N -1.163 -5.908 1.959 1.00 . A A . 7 GLY N 1 1
17 7262 1 1 7 GLY O O -1.243 -6.770 -1.557 1.00 . A A . 7 GLY O 1 1
17 7263 1 1 8 GLU C C -1.798 -3.001 -1.897 1.00 . A A . 8 GLU C 1 1
17 7264 1 1 8 GLU CA C -2.563 -4.284 -1.574 1.00 . A A . 8 GLU CA 1 1
17 7265 1 1 8 GLU CB C -4.046 -3.970 -1.321 1.00 . A A . 8 GLU CB 1 1
17 7266 1 1 8 GLU CD C -5.260 -5.553 -2.895 1.00 . A A . 8 GLU CD 1 1
17 7267 1 1 8 GLU CG C -4.970 -5.178 -1.451 1.00 . A A . 8 GLU CG 1 1
17 7268 1 1 8 GLU H H -2.028 -4.515 0.459 1.00 . A A . 8 GLU H 1 1
17 7269 1 1 8 GLU HA H -2.485 -4.955 -2.416 1.00 . A A . 8 GLU HA 1 1
17 7270 1 1 8 GLU HB2 H -4.148 -3.572 -0.322 1.00 . A A . 8 GLU HB2 1 1
17 7271 1 1 8 GLU HB3 H -4.367 -3.221 -2.029 1.00 . A A . 8 GLU HB3 1 1
17 7272 1 1 8 GLU HG2 H -4.507 -6.022 -0.963 1.00 . A A . 8 GLU HG2 1 1
17 7273 1 1 8 GLU HG3 H -5.904 -4.951 -0.960 1.00 . A A . 8 GLU HG3 1 1
17 7274 1 1 8 GLU N N -1.975 -4.954 -0.414 1.00 . A A . 8 GLU N 1 1
17 7275 1 1 8 GLU O O -1.099 -2.455 -1.039 1.00 . A A . 8 GLU O 1 1
17 7276 1 1 8 GLU OE1 O -6.246 -5.031 -3.457 1.00 . A A . 8 GLU OE1 1 1
17 7277 1 1 8 GLU OE2 O -4.499 -6.366 -3.460 1.00 . A A . 8 GLU OE2 1 1
17 7278 1 1 9 SER C C -1.976 -0.040 -3.124 1.00 . A A . 9 SER C 1 1
17 7279 1 1 9 SER CA C -1.271 -1.310 -3.600 1.00 . A A . 9 SER CA 1 1
17 7280 1 1 9 SER CB C -1.181 -1.316 -5.126 1.00 . A A . 9 SER CB 1 1
17 7281 1 1 9 SER H H -2.542 -2.997 -3.757 1.00 . A A . 9 SER H 1 1
17 7282 1 1 9 SER HA H -0.270 -1.320 -3.194 1.00 . A A . 9 SER HA 1 1
17 7283 1 1 9 SER HB2 H -0.718 -0.400 -5.461 1.00 . A A . 9 SER HB2 1 1
17 7284 1 1 9 SER HB3 H -0.584 -2.157 -5.439 1.00 . A A . 9 SER HB3 1 1
17 7285 1 1 9 SER HG H -3.124 -1.568 -5.035 1.00 . A A . 9 SER HG 1 1
17 7286 1 1 9 SER N N -1.952 -2.522 -3.137 1.00 . A A . 9 SER N 1 1
17 7287 1 1 9 SER O O -3.199 0.085 -3.250 1.00 . A A . 9 SER O 1 1
17 7288 1 1 9 SER OG O -2.465 -1.422 -5.719 1.00 . A A . 9 SER OG 1 1
17 7289 1 1 10 CYS C C -1.439 3.297 -3.082 1.00 . A A . 10 CYS C 1 1
17 7290 1 1 10 CYS CA C -1.712 2.161 -2.084 1.00 . A A . 10 CYS CA 1 1
17 7291 1 1 10 CYS CB C -1.116 2.478 -0.703 1.00 . A A . 10 CYS CB 1 1
17 7292 1 1 10 CYS H H -0.223 0.714 -2.516 1.00 . A A . 10 CYS H 1 1
17 7293 1 1 10 CYS HA H -2.783 2.050 -1.981 1.00 . A A . 10 CYS HA 1 1
17 7294 1 1 10 CYS HB2 H -1.590 3.364 -0.312 1.00 . A A . 10 CYS HB2 1 1
17 7295 1 1 10 CYS HB3 H -1.314 1.649 -0.038 1.00 . A A . 10 CYS HB3 1 1
17 7296 1 1 10 CYS N N -1.187 0.889 -2.580 1.00 . A A . 10 CYS N 1 1
17 7297 1 1 10 CYS O O -1.314 4.470 -2.701 1.00 . A A . 10 CYS O 1 1
17 7298 1 1 10 CYS SG S 0.682 2.773 -0.700 1.00 . A A . 10 CYS SG 1 1
17 7299 1 1 11 GLU C C -2.411 4.599 -5.905 1.00 . A A . 11 GLU C 1 1
17 7300 1 1 11 GLU CA C -1.119 3.895 -5.455 1.00 . A A . 11 GLU CA 1 1
17 7301 1 1 11 GLU CB C -0.436 3.189 -6.647 1.00 . A A . 11 GLU CB 1 1
17 7302 1 1 11 GLU CD C -2.002 2.604 -8.558 1.00 . A A . 11 GLU CD 1 1
17 7303 1 1 11 GLU CG C -1.274 2.097 -7.328 1.00 . A A . 11 GLU CG 1 1
17 7304 1 1 11 GLU H H -1.498 1.990 -4.600 1.00 . A A . 11 GLU H 1 1
17 7305 1 1 11 GLU HA H -0.444 4.645 -5.069 1.00 . A A . 11 GLU HA 1 1
17 7306 1 1 11 GLU HB2 H -0.192 3.931 -7.392 1.00 . A A . 11 GLU HB2 1 1
17 7307 1 1 11 GLU HB3 H 0.480 2.737 -6.295 1.00 . A A . 11 GLU HB3 1 1
17 7308 1 1 11 GLU HG2 H -0.625 1.286 -7.623 1.00 . A A . 11 GLU HG2 1 1
17 7309 1 1 11 GLU HG3 H -2.007 1.733 -6.622 1.00 . A A . 11 GLU HG3 1 1
17 7310 1 1 11 GLU N N -1.372 2.935 -4.372 1.00 . A A . 11 GLU N 1 1
17 7311 1 1 11 GLU O O -2.360 5.605 -6.619 1.00 . A A . 11 GLU O 1 1
17 7312 1 1 11 GLU OE1 O -1.424 2.531 -9.663 1.00 . A A . 11 GLU OE1 1 1
17 7313 1 1 11 GLU OE2 O -3.150 3.075 -8.415 1.00 . A A . 11 GLU OE2 1 1
17 7314 1 1 12 VAL C C -5.623 5.007 -4.549 1.00 . A A . 12 VAL C 1 1
17 7315 1 1 12 VAL CA C -4.863 4.601 -5.823 1.00 . A A . 12 VAL CA 1 1
17 7316 1 1 12 VAL CB C -5.680 3.591 -6.706 1.00 . A A . 12 VAL CB 1 1
17 7317 1 1 12 VAL CG1 C -5.997 2.279 -5.975 1.00 . A A . 12 VAL CG1 1 1
17 7318 1 1 12 VAL CG2 C -6.955 4.227 -7.254 1.00 . A A . 12 VAL CG2 1 1
17 7319 1 1 12 VAL H H -3.517 3.266 -4.894 1.00 . A A . 12 VAL H 1 1
17 7320 1 1 12 VAL HA H -4.691 5.492 -6.412 1.00 . A A . 12 VAL HA 1 1
17 7321 1 1 12 VAL HB H -5.061 3.339 -7.554 1.00 . A A . 12 VAL HB 1 1
17 7322 1 1 12 VAL HG11 H -5.212 1.560 -6.167 1.00 . A A . 12 VAL HG11 1 1
17 7323 1 1 12 VAL HG12 H -6.938 1.887 -6.329 1.00 . A A . 12 VAL HG12 1 1
17 7324 1 1 12 VAL HG13 H -6.059 2.465 -4.913 1.00 . A A . 12 VAL HG13 1 1
17 7325 1 1 12 VAL HG21 H -6.695 5.027 -7.930 1.00 . A A . 12 VAL HG21 1 1
17 7326 1 1 12 VAL HG22 H -7.541 4.621 -6.437 1.00 . A A . 12 VAL HG22 1 1
17 7327 1 1 12 VAL HG23 H -7.529 3.481 -7.782 1.00 . A A . 12 VAL HG23 1 1
17 7328 1 1 12 VAL N N -3.555 4.055 -5.476 1.00 . A A . 12 VAL N 1 1
17 7329 1 1 12 VAL O O -6.276 6.055 -4.514 1.00 . A A . 12 VAL O 1 1
17 7330 1 1 13 TYR C C -5.198 4.234 -1.072 1.00 . A A . 13 TYR C 1 1
17 7331 1 1 13 TYR CA C -6.178 4.406 -2.242 1.00 . A A . 13 TYR CA 1 1
17 7332 1 1 13 TYR CB C -7.351 3.448 -2.067 1.00 . A A . 13 TYR CB 1 1
17 7333 1 1 13 TYR CD1 C -8.898 3.740 -4.047 1.00 . A A . 13 TYR CD1 1 1
17 7334 1 1 13 TYR CD2 C -9.615 4.552 -1.924 1.00 . A A . 13 TYR CD2 1 1
17 7335 1 1 13 TYR CE1 C -10.081 4.169 -4.618 1.00 . A A . 13 TYR CE1 1 1
17 7336 1 1 13 TYR CE2 C -10.801 4.984 -2.486 1.00 . A A . 13 TYR CE2 1 1
17 7337 1 1 13 TYR CG C -8.644 3.924 -2.693 1.00 . A A . 13 TYR CG 1 1
17 7338 1 1 13 TYR CZ C -11.029 4.791 -3.832 1.00 . A A . 13 TYR CZ 1 1
17 7339 1 1 13 TYR H H -5.008 3.340 -3.623 1.00 . A A . 13 TYR H 1 1
17 7340 1 1 13 TYR HA H -6.549 5.420 -2.244 1.00 . A A . 13 TYR HA 1 1
17 7341 1 1 13 TYR HB2 H -7.099 2.502 -2.512 1.00 . A A . 13 TYR HB2 1 1
17 7342 1 1 13 TYR HB3 H -7.521 3.305 -1.018 1.00 . A A . 13 TYR HB3 1 1
17 7343 1 1 13 TYR HD1 H -8.154 3.253 -4.660 1.00 . A A . 13 TYR HD1 1 1
17 7344 1 1 13 TYR HD2 H -9.434 4.703 -0.870 1.00 . A A . 13 TYR HD2 1 1
17 7345 1 1 13 TYR HE1 H -10.258 4.017 -5.672 1.00 . A A . 13 TYR HE1 1 1
17 7346 1 1 13 TYR HE2 H -11.543 5.468 -1.871 1.00 . A A . 13 TYR HE2 1 1
17 7347 1 1 13 TYR HH H -12.558 4.533 -4.969 1.00 . A A . 13 TYR HH 1 1
17 7348 1 1 13 TYR N N -5.526 4.162 -3.516 1.00 . A A . 13 TYR N 1 1
17 7349 1 1 13 TYR O O -4.227 3.485 -1.185 1.00 . A A . 13 TYR O 1 1
17 7350 1 1 13 TYR OH O -12.209 5.219 -4.395 1.00 . A A . 13 TYR OH 1 1
17 7351 1 1 14 PRO C C -4.725 3.483 1.997 1.00 . A A . 14 PRO C 1 1
17 7352 1 1 14 PRO CA C -4.592 4.841 1.282 1.00 . A A . 14 PRO CA 1 1
17 7353 1 1 14 PRO CB C -5.125 5.982 2.165 1.00 . A A . 14 PRO CB 1 1
17 7354 1 1 14 PRO CD C -6.579 5.865 0.278 1.00 . A A . 14 PRO CD 1 1
17 7355 1 1 14 PRO CG C -6.543 6.177 1.744 1.00 . A A . 14 PRO CG 1 1
17 7356 1 1 14 PRO HA H -3.554 5.019 1.042 1.00 . A A . 14 PRO HA 1 1
17 7357 1 1 14 PRO HB2 H -5.065 5.698 3.209 1.00 . A A . 14 PRO HB2 1 1
17 7358 1 1 14 PRO HB3 H -4.559 6.883 1.990 1.00 . A A . 14 PRO HB3 1 1
17 7359 1 1 14 PRO HD2 H -7.512 5.390 0.012 1.00 . A A . 14 PRO HD2 1 1
17 7360 1 1 14 PRO HD3 H -6.436 6.760 -0.304 1.00 . A A . 14 PRO HD3 1 1
17 7361 1 1 14 PRO HG2 H -7.186 5.497 2.289 1.00 . A A . 14 PRO HG2 1 1
17 7362 1 1 14 PRO HG3 H -6.845 7.199 1.912 1.00 . A A . 14 PRO HG3 1 1
17 7363 1 1 14 PRO N N -5.448 4.928 0.077 1.00 . A A . 14 PRO N 1 1
17 7364 1 1 14 PRO O O -5.404 2.585 1.493 1.00 . A A . 14 PRO O 1 1
17 7365 1 1 15 CYS C C -5.459 2.045 4.749 1.00 . A A . 15 CYS C 1 1
17 7366 1 1 15 CYS CA C -4.147 2.101 3.947 1.00 . A A . 15 CYS CA 1 1
17 7367 1 1 15 CYS CB C -2.928 1.975 4.867 1.00 . A A . 15 CYS CB 1 1
17 7368 1 1 15 CYS H H -3.541 4.087 3.506 1.00 . A A . 15 CYS H 1 1
17 7369 1 1 15 CYS HA H -4.141 1.276 3.246 1.00 . A A . 15 CYS HA 1 1
17 7370 1 1 15 CYS HB2 H -2.961 2.756 5.606 1.00 . A A . 15 CYS HB2 1 1
17 7371 1 1 15 CYS HB3 H -2.969 1.024 5.368 1.00 . A A . 15 CYS HB3 1 1
17 7372 1 1 15 CYS N N -4.076 3.341 3.166 1.00 . A A . 15 CYS N 1 1
17 7373 1 1 15 CYS O O -6.237 3.005 4.730 1.00 . A A . 15 CYS O 1 1
17 7374 1 1 15 CYS SG S -1.315 2.088 4.015 1.00 . A A . 15 CYS SG 1 1
17 7375 1 1 16 CYS C C -6.694 0.610 7.722 1.00 . A A . 16 CYS C 1 1
17 7376 1 1 16 CYS CA C -6.939 0.760 6.215 1.00 . A A . 16 CYS CA 1 1
17 7377 1 1 16 CYS CB C -7.711 -0.450 5.682 1.00 . A A . 16 CYS CB 1 1
17 7378 1 1 16 CYS H H -5.028 0.218 5.462 1.00 . A A . 16 CYS H 1 1
17 7379 1 1 16 CYS HA H -7.538 1.642 6.056 1.00 . A A . 16 CYS HA 1 1
17 7380 1 1 16 CYS HB2 H -7.156 -1.347 5.915 1.00 . A A . 16 CYS HB2 1 1
17 7381 1 1 16 CYS HB3 H -8.675 -0.496 6.166 1.00 . A A . 16 CYS HB3 1 1
17 7382 1 1 16 CYS N N -5.700 0.931 5.452 1.00 . A A . 16 CYS N 1 1
17 7383 1 1 16 CYS O O -7.249 1.374 8.517 1.00 . A A . 16 CYS O 1 1
17 7384 1 1 16 CYS SG S -7.989 -0.423 3.880 1.00 . A A . 16 CYS SG 1 1
17 7385 1 1 17 ASP C C -4.414 0.233 10.056 1.00 . A A . 17 ASP C 1 1
17 7386 1 1 17 ASP CA C -5.565 -0.639 9.522 1.00 . A A . 17 ASP CA 1 1
17 7387 1 1 17 ASP CB C -5.232 -2.126 9.709 1.00 . A A . 17 ASP CB 1 1
17 7388 1 1 17 ASP CG C -6.445 -3.024 9.547 1.00 . A A . 17 ASP CG 1 1
17 7389 1 1 17 ASP H H -5.447 -0.931 7.418 1.00 . A A . 17 ASP H 1 1
17 7390 1 1 17 ASP HA H -6.454 -0.414 10.091 1.00 . A A . 17 ASP HA 1 1
17 7391 1 1 17 ASP HB2 H -4.494 -2.418 8.977 1.00 . A A . 17 ASP HB2 1 1
17 7392 1 1 17 ASP HB3 H -4.826 -2.276 10.700 1.00 . A A . 17 ASP HB3 1 1
17 7393 1 1 17 ASP N N -5.864 -0.372 8.106 1.00 . A A . 17 ASP N 1 1
17 7394 1 1 17 ASP O O -3.894 -0.011 11.152 1.00 . A A . 17 ASP O 1 1
17 7395 1 1 17 ASP OD1 O -7.128 -3.286 10.559 1.00 . A A . 17 ASP OD1 1 1
17 7396 1 1 17 ASP OD2 O -6.712 -3.461 8.408 1.00 . A A . 17 ASP OD2 1 1
17 7397 1 1 18 GLY C C -1.599 1.670 9.194 1.00 . A A . 18 GLY C 1 1
17 7398 1 1 18 GLY CA C -2.954 2.156 9.680 1.00 . A A . 18 GLY CA 1 1
17 7399 1 1 18 GLY H H -4.507 1.417 8.437 1.00 . A A . 18 GLY H 1 1
17 7400 1 1 18 GLY HA2 H -3.142 3.138 9.271 1.00 . A A . 18 GLY HA2 1 1
17 7401 1 1 18 GLY HA3 H -2.933 2.223 10.758 1.00 . A A . 18 GLY HA3 1 1
17 7402 1 1 18 GLY N N -4.039 1.263 9.284 1.00 . A A . 18 GLY N 1 1
17 7403 1 1 18 GLY O O -0.590 1.828 9.885 1.00 . A A . 18 GLY O 1 1
17 7404 1 1 19 LEU C C 0.451 1.651 6.714 1.00 . A A . 19 LEU C 1 1
17 7405 1 1 19 LEU CA C -0.381 0.543 7.367 1.00 . A A . 19 LEU CA 1 1
17 7406 1 1 19 LEU CB C -0.765 -0.504 6.311 1.00 . A A . 19 LEU CB 1 1
17 7407 1 1 19 LEU CD1 C -2.702 -2.008 5.723 1.00 . A A . 19 LEU CD1 1 1
17 7408 1 1 19 LEU CD2 C -0.875 -2.863 7.194 1.00 . A A . 19 LEU CD2 1 1
17 7409 1 1 19 LEU CG C -1.688 -1.638 6.796 1.00 . A A . 19 LEU CG 1 1
17 7410 1 1 19 LEU H H -2.442 0.990 7.511 1.00 . A A . 19 LEU H 1 1
17 7411 1 1 19 LEU HA H 0.210 0.071 8.132 1.00 . A A . 19 LEU HA 1 1
17 7412 1 1 19 LEU HB2 H -1.254 0.013 5.505 1.00 . A A . 19 LEU HB2 1 1
17 7413 1 1 19 LEU HB3 H 0.143 -0.946 5.927 1.00 . A A . 19 LEU HB3 1 1
17 7414 1 1 19 LEU HD11 H -2.208 -2.551 4.933 1.00 . A A . 19 LEU HD11 1 1
17 7415 1 1 19 LEU HD12 H -3.150 -1.114 5.319 1.00 . A A . 19 LEU HD12 1 1
17 7416 1 1 19 LEU HD13 H -3.474 -2.626 6.156 1.00 . A A . 19 LEU HD13 1 1
17 7417 1 1 19 LEU HD21 H 0.114 -2.557 7.498 1.00 . A A . 19 LEU HD21 1 1
17 7418 1 1 19 LEU HD22 H -0.801 -3.538 6.352 1.00 . A A . 19 LEU HD22 1 1
17 7419 1 1 19 LEU HD23 H -1.363 -3.366 8.016 1.00 . A A . 19 LEU HD23 1 1
17 7420 1 1 19 LEU HG H -2.231 -1.300 7.666 1.00 . A A . 19 LEU HG 1 1
17 7421 1 1 19 LEU N N -1.594 1.080 7.991 1.00 . A A . 19 LEU N 1 1
17 7422 1 1 19 LEU O O -0.027 2.775 6.530 1.00 . A A . 19 LEU O 1 1
17 7423 1 1 20 ILE C C 2.849 1.861 4.280 1.00 . A A . 20 ILE C 1 1
17 7424 1 1 20 ILE CA C 2.620 2.254 5.740 1.00 . A A . 20 ILE CA 1 1
17 7425 1 1 20 ILE CB C 3.987 2.311 6.493 1.00 . A A . 20 ILE CB 1 1
17 7426 1 1 20 ILE CD1 C 4.622 2.022 8.955 1.00 . A A . 20 ILE CD1 1 1
17 7427 1 1 20 ILE CG1 C 3.787 2.781 7.943 1.00 . A A . 20 ILE CG1 1 1
17 7428 1 1 20 ILE CG2 C 4.985 3.231 5.777 1.00 . A A . 20 ILE CG2 1 1
17 7429 1 1 20 ILE H H 2.001 0.402 6.555 1.00 . A A . 20 ILE H 1 1
17 7430 1 1 20 ILE HA H 2.171 3.237 5.772 1.00 . A A . 20 ILE HA 1 1
17 7431 1 1 20 ILE HB H 4.401 1.313 6.503 1.00 . A A . 20 ILE HB 1 1
17 7432 1 1 20 ILE HD11 H 4.427 2.410 9.945 1.00 . A A . 20 ILE HD11 1 1
17 7433 1 1 20 ILE HD12 H 5.669 2.143 8.721 1.00 . A A . 20 ILE HD12 1 1
17 7434 1 1 20 ILE HD13 H 4.364 0.974 8.920 1.00 . A A . 20 ILE HD13 1 1
17 7435 1 1 20 ILE HG12 H 4.052 3.826 8.015 1.00 . A A . 20 ILE HG12 1 1
17 7436 1 1 20 ILE HG13 H 2.748 2.660 8.212 1.00 . A A . 20 ILE HG13 1 1
17 7437 1 1 20 ILE HG21 H 4.474 4.119 5.431 1.00 . A A . 20 ILE HG21 1 1
17 7438 1 1 20 ILE HG22 H 5.409 2.709 4.929 1.00 . A A . 20 ILE HG22 1 1
17 7439 1 1 20 ILE HG23 H 5.774 3.510 6.459 1.00 . A A . 20 ILE HG23 1 1
17 7440 1 1 20 ILE N N 1.696 1.315 6.374 1.00 . A A . 20 ILE N 1 1
17 7441 1 1 20 ILE O O 2.914 0.675 3.950 1.00 . A A . 20 ILE O 1 1
17 7442 1 1 21 CYS C C 4.717 2.411 1.753 1.00 . A A . 21 CYS C 1 1
17 7443 1 1 21 CYS CA C 3.231 2.670 1.996 1.00 . A A . 21 CYS CA 1 1
17 7444 1 1 21 CYS CB C 2.765 3.891 1.203 1.00 . A A . 21 CYS CB 1 1
17 7445 1 1 21 CYS H H 2.907 3.792 3.760 1.00 . A A . 21 CYS H 1 1
17 7446 1 1 21 CYS HA H 2.671 1.801 1.678 1.00 . A A . 21 CYS HA 1 1
17 7447 1 1 21 CYS HB2 H 3.047 4.782 1.746 1.00 . A A . 21 CYS HB2 1 1
17 7448 1 1 21 CYS HB3 H 3.251 3.894 0.238 1.00 . A A . 21 CYS HB3 1 1
17 7449 1 1 21 CYS N N 2.982 2.876 3.421 1.00 . A A . 21 CYS N 1 1
17 7450 1 1 21 CYS O O 5.545 3.331 1.798 1.00 . A A . 21 CYS O 1 1
17 7451 1 1 21 CYS SG S 0.966 3.959 0.925 1.00 . A A . 21 CYS SG 1 1
17 7452 1 1 22 TYR C C 6.839 0.981 -0.172 1.00 . A A . 22 TYR C 1 1
17 7453 1 1 22 TYR CA C 6.418 0.715 1.274 1.00 . A A . 22 TYR CA 1 1
17 7454 1 1 22 TYR CB C 6.573 -0.768 1.593 1.00 . A A . 22 TYR CB 1 1
17 7455 1 1 22 TYR CD1 C 8.054 -1.066 3.608 1.00 . A A . 22 TYR CD1 1 1
17 7456 1 1 22 TYR CD2 C 5.700 -1.297 3.902 1.00 . A A . 22 TYR CD2 1 1
17 7457 1 1 22 TYR CE1 C 8.253 -1.319 4.951 1.00 . A A . 22 TYR CE1 1 1
17 7458 1 1 22 TYR CE2 C 5.890 -1.551 5.247 1.00 . A A . 22 TYR CE2 1 1
17 7459 1 1 22 TYR CG C 6.778 -1.051 3.063 1.00 . A A . 22 TYR CG 1 1
17 7460 1 1 22 TYR CZ C 7.167 -1.562 5.767 1.00 . A A . 22 TYR CZ 1 1
17 7461 1 1 22 TYR H H 4.340 0.461 1.512 1.00 . A A . 22 TYR H 1 1
17 7462 1 1 22 TYR HA H 7.058 1.282 1.933 1.00 . A A . 22 TYR HA 1 1
17 7463 1 1 22 TYR HB2 H 5.683 -1.291 1.274 1.00 . A A . 22 TYR HB2 1 1
17 7464 1 1 22 TYR HB3 H 7.426 -1.158 1.058 1.00 . A A . 22 TYR HB3 1 1
17 7465 1 1 22 TYR HD1 H 8.901 -0.876 2.964 1.00 . A A . 22 TYR HD1 1 1
17 7466 1 1 22 TYR HD2 H 4.701 -1.288 3.490 1.00 . A A . 22 TYR HD2 1 1
17 7467 1 1 22 TYR HE1 H 9.253 -1.326 5.356 1.00 . A A . 22 TYR HE1 1 1
17 7468 1 1 22 TYR HE2 H 5.039 -1.741 5.885 1.00 . A A . 22 TYR HE2 1 1
17 7469 1 1 22 TYR HH H 7.992 -1.187 7.462 1.00 . A A . 22 TYR HH 1 1
17 7470 1 1 22 TYR N N 5.045 1.138 1.518 1.00 . A A . 22 TYR N 1 1
17 7471 1 1 22 TYR O O 6.042 0.775 -1.086 1.00 . A A . 22 TYR O 1 1
17 7472 1 1 22 TYR OH O 7.360 -1.815 7.105 1.00 . A A . 22 TYR OH 1 1
17 7473 1 1 23 PRO C C 8.851 0.443 -2.568 1.00 . A A . 23 PRO C 1 1
17 7474 1 1 23 PRO CA C 8.626 1.729 -1.750 1.00 . A A . 23 PRO CA 1 1
17 7475 1 1 23 PRO CB C 9.948 2.464 -1.467 1.00 . A A . 23 PRO CB 1 1
17 7476 1 1 23 PRO CD C 9.114 1.719 0.652 1.00 . A A . 23 PRO CD 1 1
17 7477 1 1 23 PRO CG C 10.378 1.996 -0.117 1.00 . A A . 23 PRO CG 1 1
17 7478 1 1 23 PRO HA H 7.955 2.379 -2.295 1.00 . A A . 23 PRO HA 1 1
17 7479 1 1 23 PRO HB2 H 10.681 2.205 -2.220 1.00 . A A . 23 PRO HB2 1 1
17 7480 1 1 23 PRO HB3 H 9.784 3.530 -1.455 1.00 . A A . 23 PRO HB3 1 1
17 7481 1 1 23 PRO HD2 H 9.235 0.859 1.294 1.00 . A A . 23 PRO HD2 1 1
17 7482 1 1 23 PRO HD3 H 8.829 2.580 1.232 1.00 . A A . 23 PRO HD3 1 1
17 7483 1 1 23 PRO HG2 H 10.968 1.093 -0.214 1.00 . A A . 23 PRO HG2 1 1
17 7484 1 1 23 PRO HG3 H 10.950 2.768 0.378 1.00 . A A . 23 PRO HG3 1 1
17 7485 1 1 23 PRO N N 8.104 1.441 -0.398 1.00 . A A . 23 PRO N 1 1
17 7486 1 1 23 PRO O O 9.984 0.086 -2.919 1.00 . A A . 23 PRO O 1 1
17 7487 1 1 24 THR C C 7.506 -1.249 -5.089 1.00 . A A . 24 THR C 1 1
17 7488 1 1 24 THR CA C 7.762 -1.494 -3.607 1.00 . A A . 24 THR CA 1 1
17 7489 1 1 24 THR CB C 6.710 -2.495 -3.057 1.00 . A A . 24 THR CB 1 1
17 7490 1 1 24 THR CG2 C 6.895 -2.721 -1.561 1.00 . A A . 24 THR CG2 1 1
17 7491 1 1 24 THR H H 6.878 0.118 -2.558 1.00 . A A . 24 THR H 1 1
17 7492 1 1 24 THR HA H 8.741 -1.934 -3.489 1.00 . A A . 24 THR HA 1 1
17 7493 1 1 24 THR HB H 6.837 -3.440 -3.566 1.00 . A A . 24 THR HB 1 1
17 7494 1 1 24 THR HG1 H 5.153 -2.151 -4.218 1.00 . A A . 24 THR HG1 1 1
17 7495 1 1 24 THR HG21 H 6.192 -3.464 -1.219 1.00 . A A . 24 THR HG21 1 1
17 7496 1 1 24 THR HG22 H 6.722 -1.789 -1.037 1.00 . A A . 24 THR HG22 1 1
17 7497 1 1 24 THR HG23 H 7.903 -3.059 -1.370 1.00 . A A . 24 THR HG23 1 1
17 7498 1 1 24 THR N N 7.742 -0.238 -2.859 1.00 . A A . 24 THR N 1 1
17 7499 1 1 24 THR O O 6.836 -0.278 -5.456 1.00 . A A . 24 THR O 1 1
17 7500 1 1 24 THR OG1 O 5.384 -2.012 -3.296 1.00 . A A . 24 THR OG1 1 1
17 7501 1 1 25 PHE C C 6.899 -3.047 -7.922 1.00 . A A . 25 PHE C 1 1
17 7502 1 1 25 PHE CA C 7.880 -2.009 -7.373 1.00 . A A . 25 PHE CA 1 1
17 7503 1 1 25 PHE CB C 9.234 -2.131 -8.075 1.00 . A A . 25 PHE CB 1 1
17 7504 1 1 25 PHE CD1 C 10.464 -0.009 -7.505 1.00 . A A . 25 PHE CD1 1 1
17 7505 1 1 25 PHE CD2 C 9.787 -0.362 -9.767 1.00 . A A . 25 PHE CD2 1 1
17 7506 1 1 25 PHE CE1 C 11.020 1.206 -7.859 1.00 . A A . 25 PHE CE1 1 1
17 7507 1 1 25 PHE CE2 C 10.342 0.853 -10.125 1.00 . A A . 25 PHE CE2 1 1
17 7508 1 1 25 PHE CG C 9.841 -0.808 -8.456 1.00 . A A . 25 PHE CG 1 1
17 7509 1 1 25 PHE CZ C 10.959 1.637 -9.170 1.00 . A A . 25 PHE CZ 1 1
17 7510 1 1 25 PHE H H 8.560 -2.883 -5.571 1.00 . A A . 25 PHE H 1 1
17 7511 1 1 25 PHE HA H 7.477 -1.026 -7.565 1.00 . A A . 25 PHE HA 1 1
17 7512 1 1 25 PHE HB2 H 9.925 -2.637 -7.421 1.00 . A A . 25 PHE HB2 1 1
17 7513 1 1 25 PHE HB3 H 9.110 -2.713 -8.977 1.00 . A A . 25 PHE HB3 1 1
17 7514 1 1 25 PHE HD1 H 10.511 -0.344 -6.478 1.00 . A A . 25 PHE HD1 1 1
17 7515 1 1 25 PHE HD2 H 9.307 -0.974 -10.515 1.00 . A A . 25 PHE HD2 1 1
17 7516 1 1 25 PHE HE1 H 11.503 1.818 -7.112 1.00 . A A . 25 PHE HE1 1 1
17 7517 1 1 25 PHE HE2 H 10.291 1.186 -11.150 1.00 . A A . 25 PHE HE2 1 1
17 7518 1 1 25 PHE HZ H 11.392 2.586 -9.448 1.00 . A A . 25 PHE HZ 1 1
17 7519 1 1 25 PHE N N 8.042 -2.132 -5.931 1.00 . A A . 25 PHE N 1 1
17 7520 1 1 25 PHE O O 6.856 -4.178 -7.431 1.00 . A A . 25 PHE O 1 1
17 7521 1 1 26 PRO C C 5.385 -0.266 -8.737 1.00 . A A . 26 PRO C 1 1
17 7522 1 1 26 PRO CA C 6.111 -1.326 -9.576 1.00 . A A . 26 PRO CA 1 1
17 7523 1 1 26 PRO CB C 5.381 -1.522 -10.913 1.00 . A A . 26 PRO CB 1 1
17 7524 1 1 26 PRO CD C 5.092 -3.529 -9.610 1.00 . A A . 26 PRO CD 1 1
17 7525 1 1 26 PRO CG C 5.043 -2.979 -11.008 1.00 . A A . 26 PRO CG 1 1
17 7526 1 1 26 PRO HA H 7.123 -0.998 -9.763 1.00 . A A . 26 PRO HA 1 1
17 7527 1 1 26 PRO HB2 H 4.485 -0.918 -10.920 1.00 . A A . 26 PRO HB2 1 1
17 7528 1 1 26 PRO HB3 H 6.026 -1.236 -11.730 1.00 . A A . 26 PRO HB3 1 1
17 7529 1 1 26 PRO HD2 H 4.129 -3.434 -9.131 1.00 . A A . 26 PRO HD2 1 1
17 7530 1 1 26 PRO HD3 H 5.415 -4.559 -9.618 1.00 . A A . 26 PRO HD3 1 1
17 7531 1 1 26 PRO HG2 H 4.050 -3.095 -11.422 1.00 . A A . 26 PRO HG2 1 1
17 7532 1 1 26 PRO HG3 H 5.769 -3.484 -11.625 1.00 . A A . 26 PRO HG3 1 1
17 7533 1 1 26 PRO N N 6.091 -2.669 -8.957 1.00 . A A . 26 PRO N 1 1
17 7534 1 1 26 PRO O O 5.769 0.908 -8.748 1.00 . A A . 26 PRO O 1 1
17 7535 1 1 27 GLU C C 3.713 -0.155 -5.681 1.00 . A A . 27 GLU C 1 1
17 7536 1 1 27 GLU CA C 3.552 0.203 -7.172 1.00 . A A . 27 GLU CA 1 1
17 7537 1 1 27 GLU CB C 2.064 0.188 -7.586 1.00 . A A . 27 GLU CB 1 1
17 7538 1 1 27 GLU CD C 0.208 -1.172 -8.653 1.00 . A A . 27 GLU CD 1 1
17 7539 1 1 27 GLU CG C 1.457 -1.203 -7.793 1.00 . A A . 27 GLU CG 1 1
17 7540 1 1 27 GLU H H 4.097 -1.643 -8.060 1.00 . A A . 27 GLU H 1 1
17 7541 1 1 27 GLU HA H 3.939 1.199 -7.323 1.00 . A A . 27 GLU HA 1 1
17 7542 1 1 27 GLU HB2 H 1.490 0.690 -6.822 1.00 . A A . 27 GLU HB2 1 1
17 7543 1 1 27 GLU HB3 H 1.961 0.738 -8.511 1.00 . A A . 27 GLU HB3 1 1
17 7544 1 1 27 GLU HG2 H 2.189 -1.833 -8.272 1.00 . A A . 27 GLU HG2 1 1
17 7545 1 1 27 GLU HG3 H 1.203 -1.617 -6.828 1.00 . A A . 27 GLU HG3 1 1
17 7546 1 1 27 GLU N N 4.341 -0.695 -8.018 1.00 . A A . 27 GLU N 1 1
17 7547 1 1 27 GLU O O 3.826 -1.337 -5.349 1.00 . A A . 27 GLU O 1 1
17 7548 1 1 27 GLU OE1 O -0.874 -0.847 -8.121 1.00 . A A . 27 GLU OE1 1 1
17 7549 1 1 27 GLU OE2 O 0.313 -1.473 -9.860 1.00 . A A . 27 GLU OE2 1 1
17 7550 1 1 28 PRO C C 2.744 -0.193 -2.674 1.00 . A A . 28 PRO C 1 1
17 7551 1 1 28 PRO CA C 3.882 0.624 -3.298 1.00 . A A . 28 PRO CA 1 1
17 7552 1 1 28 PRO CB C 3.911 2.039 -2.699 1.00 . A A . 28 PRO CB 1 1
17 7553 1 1 28 PRO CD C 3.592 2.310 -5.052 1.00 . A A . 28 PRO CD 1 1
17 7554 1 1 28 PRO CG C 3.268 2.917 -3.716 1.00 . A A . 28 PRO CG 1 1
17 7555 1 1 28 PRO HA H 4.821 0.130 -3.087 1.00 . A A . 28 PRO HA 1 1
17 7556 1 1 28 PRO HB2 H 3.357 2.052 -1.766 1.00 . A A . 28 PRO HB2 1 1
17 7557 1 1 28 PRO HB3 H 4.932 2.351 -2.531 1.00 . A A . 28 PRO HB3 1 1
17 7558 1 1 28 PRO HD2 H 2.790 2.490 -5.753 1.00 . A A . 28 PRO HD2 1 1
17 7559 1 1 28 PRO HD3 H 4.523 2.707 -5.431 1.00 . A A . 28 PRO HD3 1 1
17 7560 1 1 28 PRO HG2 H 2.201 2.931 -3.558 1.00 . A A . 28 PRO HG2 1 1
17 7561 1 1 28 PRO HG3 H 3.673 3.915 -3.655 1.00 . A A . 28 PRO HG3 1 1
17 7562 1 1 28 PRO N N 3.722 0.861 -4.755 1.00 . A A . 28 PRO N 1 1
17 7563 1 1 28 PRO O O 1.638 -0.247 -3.219 1.00 . A A . 28 PRO O 1 1
17 7564 1 1 29 ILE C C 1.901 -1.125 0.627 1.00 . A A . 29 ILE C 1 1
17 7565 1 1 29 ILE CA C 2.066 -1.645 -0.806 1.00 . A A . 29 ILE CA 1 1
17 7566 1 1 29 ILE CB C 2.493 -3.158 -0.778 1.00 . A A . 29 ILE CB 1 1
17 7567 1 1 29 ILE CD1 C 2.042 -3.468 -3.338 1.00 . A A . 29 ILE CD1 1 1
17 7568 1 1 29 ILE CG1 C 3.004 -3.654 -2.163 1.00 . A A . 29 ILE CG1 1 1
17 7569 1 1 29 ILE CG2 C 1.360 -4.063 -0.272 1.00 . A A . 29 ILE CG2 1 1
17 7570 1 1 29 ILE H H 3.943 -0.724 -1.160 1.00 . A A . 29 ILE H 1 1
17 7571 1 1 29 ILE HA H 1.118 -1.569 -1.319 1.00 . A A . 29 ILE HA 1 1
17 7572 1 1 29 ILE HB H 3.304 -3.243 -0.070 1.00 . A A . 29 ILE HB 1 1
17 7573 1 1 29 ILE HD11 H 1.154 -4.060 -3.175 1.00 . A A . 29 ILE HD11 1 1
17 7574 1 1 29 ILE HD12 H 2.525 -3.785 -4.252 1.00 . A A . 29 ILE HD12 1 1
17 7575 1 1 29 ILE HD13 H 1.769 -2.425 -3.420 1.00 . A A . 29 ILE HD13 1 1
17 7576 1 1 29 ILE HG12 H 3.911 -3.123 -2.405 1.00 . A A . 29 ILE HG12 1 1
17 7577 1 1 29 ILE HG13 H 3.229 -4.708 -2.088 1.00 . A A . 29 ILE HG13 1 1
17 7578 1 1 29 ILE HG21 H 1.696 -5.090 -0.268 1.00 . A A . 29 ILE HG21 1 1
17 7579 1 1 29 ILE HG22 H 0.504 -3.966 -0.923 1.00 . A A . 29 ILE HG22 1 1
17 7580 1 1 29 ILE HG23 H 1.087 -3.770 0.730 1.00 . A A . 29 ILE HG23 1 1
17 7581 1 1 29 ILE N N 3.040 -0.819 -1.530 1.00 . A A . 29 ILE N 1 1
17 7582 1 1 29 ILE O O 2.823 -0.523 1.187 1.00 . A A . 29 ILE O 1 1
17 7583 1 1 30 CYS C C 0.814 -2.026 3.578 1.00 . A A . 30 CYS C 1 1
17 7584 1 1 30 CYS CA C 0.407 -0.946 2.569 1.00 . A A . 30 CYS CA 1 1
17 7585 1 1 30 CYS CB C -1.091 -0.648 2.690 1.00 . A A . 30 CYS CB 1 1
17 7586 1 1 30 CYS H H 0.036 -1.854 0.694 1.00 . A A . 30 CYS H 1 1
17 7587 1 1 30 CYS HA H 0.967 -0.043 2.770 1.00 . A A . 30 CYS HA 1 1
17 7588 1 1 30 CYS HB2 H -1.632 -1.306 2.026 1.00 . A A . 30 CYS HB2 1 1
17 7589 1 1 30 CYS HB3 H -1.404 -0.841 3.699 1.00 . A A . 30 CYS HB3 1 1
17 7590 1 1 30 CYS N N 0.719 -1.370 1.203 1.00 . A A . 30 CYS N 1 1
17 7591 1 1 30 CYS O O 0.311 -3.155 3.527 1.00 . A A . 30 CYS O 1 1
17 7592 1 1 30 CYS SG S -1.566 1.063 2.275 1.00 . A A . 30 CYS SG 1 1
17 7593 1 1 31 GLY C C 2.707 -1.929 6.751 1.00 . A A . 31 GLY C 1 1
17 7594 1 1 31 GLY CA C 2.208 -2.610 5.491 1.00 . A A . 31 GLY CA 1 1
17 7595 1 1 31 GLY H H 2.098 -0.763 4.459 1.00 . A A . 31 GLY H 1 1
17 7596 1 1 31 GLY HA2 H 1.402 -3.275 5.752 1.00 . A A . 31 GLY HA2 1 1
17 7597 1 1 31 GLY HA3 H 3.014 -3.195 5.070 1.00 . A A . 31 GLY HA3 1 1
17 7598 1 1 31 GLY N N 1.735 -1.673 4.482 1.00 . A A . 31 GLY N 1 1
17 7599 1 1 31 GLY O O 3.335 -0.869 6.681 1.00 . A A . 31 GLY O 1 1
17 7600 1 1 32 VAL C C 4.243 -2.540 9.598 1.00 . A A . 32 VAL C 1 1
17 7601 1 1 32 VAL CA C 2.851 -2.024 9.212 1.00 . A A . 32 VAL CA 1 1
17 7602 1 1 32 VAL CB C 1.838 -2.354 10.355 1.00 . A A . 32 VAL CB 1 1
17 7603 1 1 32 VAL CG1 C 0.690 -1.357 10.372 1.00 . A A . 32 VAL CG1 1 1
17 7604 1 1 32 VAL CG2 C 1.286 -3.778 10.249 1.00 . A A . 32 VAL CG2 1 1
17 7605 1 1 32 VAL H H 1.928 -3.393 7.877 1.00 . A A . 32 VAL H 1 1
17 7606 1 1 32 VAL HA H 2.907 -0.948 9.116 1.00 . A A . 32 VAL HA 1 1
17 7607 1 1 32 VAL HB H 2.363 -2.270 11.297 1.00 . A A . 32 VAL HB 1 1
17 7608 1 1 32 VAL HG11 H 1.075 -0.357 10.241 1.00 . A A . 32 VAL HG11 1 1
17 7609 1 1 32 VAL HG12 H 0.176 -1.419 11.319 1.00 . A A . 32 VAL HG12 1 1
17 7610 1 1 32 VAL HG13 H 0.002 -1.589 9.576 1.00 . A A . 32 VAL HG13 1 1
17 7611 1 1 32 VAL HG21 H 2.105 -4.482 10.225 1.00 . A A . 32 VAL HG21 1 1
17 7612 1 1 32 VAL HG22 H 0.705 -3.870 9.343 1.00 . A A . 32 VAL HG22 1 1
17 7613 1 1 32 VAL HG23 H 0.656 -3.985 11.101 1.00 . A A . 32 VAL HG23 1 1
17 7614 1 1 32 VAL N N 2.429 -2.552 7.905 1.00 . A A . 32 VAL N 1 1
17 7615 1 1 32 VAL O O 5.183 -1.718 9.644 1.00 . A A . 32 VAL O 1 1
17 7616 1 1 32 VAL OXT O 4.382 -3.759 9.840 1.00 . A A . 32 VAL OXT 1 1
18 7617 1 1 1 PCA C C -14.611 0.791 1.398 1.00 . A A . 1 PCA C 1 1
18 7618 1 1 1 PCA CA C -15.439 1.022 2.657 1.00 . A A . 1 PCA CA 1 1
18 7619 1 1 1 PCA CB C -14.828 0.355 3.862 1.00 . A A . 1 PCA CB 1 1
18 7620 1 1 1 PCA CD C -17.137 -0.344 3.678 1.00 . A A . 1 PCA CD 1 1
18 7621 1 1 1 PCA CG C -15.909 -0.379 4.566 1.00 . A A . 1 PCA CG 1 1
18 7622 1 1 1 PCA HA H -15.544 2.084 2.832 1.00 . A A . 1 PCA HA 1 1
18 7623 1 1 1 PCA HB2 H -13.935 -0.161 3.720 1.00 . A A . 1 PCA HB2 1 1
18 7624 1 1 1 PCA HB3 H -14.421 1.263 4.412 1.00 . A A . 1 PCA HB3 1 1
18 7625 1 1 1 PCA HG2 H -15.665 -1.293 4.998 1.00 . A A . 1 PCA HG2 1 1
18 7626 1 1 1 PCA HG3 H -15.982 0.251 5.509 1.00 . A A . 1 PCA HG3 1 1
18 7627 1 1 1 PCA N N -16.786 0.420 2.619 1.00 . A A . 1 PCA N 1 1
18 7628 1 1 1 PCA O O -14.770 -0.231 0.722 1.00 . A A . 1 PCA O 1 1
18 7629 1 1 1 PCA OE O -18.064 -1.154 3.734 1.00 . A A . 1 PCA OE 1 1
18 7630 1 1 2 TRP C C -11.457 2.175 0.283 1.00 . A A . 2 TRP C 1 1
18 7631 1 1 2 TRP CA C -12.854 1.674 -0.077 1.00 . A A . 2 TRP CA 1 1
18 7632 1 1 2 TRP CB C -13.423 2.483 -1.252 1.00 . A A . 2 TRP CB 1 1
18 7633 1 1 2 TRP CD1 C -15.980 2.369 -1.222 1.00 . A A . 2 TRP CD1 1 1
18 7634 1 1 2 TRP CD2 C -15.034 1.083 -2.795 1.00 . A A . 2 TRP CD2 1 1
18 7635 1 1 2 TRP CE2 C -16.432 0.935 -2.874 1.00 . A A . 2 TRP CE2 1 1
18 7636 1 1 2 TRP CE3 C -14.231 0.365 -3.692 1.00 . A A . 2 TRP CE3 1 1
18 7637 1 1 2 TRP CG C -14.765 2.006 -1.728 1.00 . A A . 2 TRP CG 1 1
18 7638 1 1 2 TRP CH2 C -16.233 -0.583 -4.673 1.00 . A A . 2 TRP CH2 1 1
18 7639 1 1 2 TRP CZ2 C -17.042 0.103 -3.810 1.00 . A A . 2 TRP CZ2 1 1
18 7640 1 1 2 TRP CZ3 C -14.840 -0.459 -4.620 1.00 . A A . 2 TRP CZ3 1 1
18 7641 1 1 2 TRP H H -13.653 2.526 1.680 1.00 . A A . 2 TRP H 1 1
18 7642 1 1 2 TRP HA H -12.783 0.635 -0.366 1.00 . A A . 2 TRP HA 1 1
18 7643 1 1 2 TRP HB2 H -13.523 3.515 -0.952 1.00 . A A . 2 TRP HB2 1 1
18 7644 1 1 2 TRP HB3 H -12.733 2.422 -2.082 1.00 . A A . 2 TRP HB3 1 1
18 7645 1 1 2 TRP HD1 H -16.117 3.058 -0.403 1.00 . A A . 2 TRP HD1 1 1
18 7646 1 1 2 TRP HE1 H -17.943 1.826 -1.725 1.00 . A A . 2 TRP HE1 1 1
18 7647 1 1 2 TRP HE3 H -13.154 0.448 -3.667 1.00 . A A . 2 TRP HE3 1 1
18 7648 1 1 2 TRP HH2 H -16.665 -1.239 -5.413 1.00 . A A . 2 TRP HH2 1 1
18 7649 1 1 2 TRP HZ2 H -18.115 -0.003 -3.864 1.00 . A A . 2 TRP HZ2 1 1
18 7650 1 1 2 TRP HZ3 H -14.236 -1.019 -5.319 1.00 . A A . 2 TRP HZ3 1 1
18 7651 1 1 2 TRP N N -13.727 1.749 1.094 1.00 . A A . 2 TRP N 1 1
18 7652 1 1 2 TRP NE1 N -16.985 1.728 -1.904 1.00 . A A . 2 TRP NE1 1 1
18 7653 1 1 2 TRP O O -11.197 3.382 0.313 1.00 . A A . 2 TRP O 1 1
18 7654 1 1 3 CYS C C -8.291 0.300 0.711 1.00 . A A . 3 CYS C 1 1
18 7655 1 1 3 CYS CA C -9.187 1.512 0.970 1.00 . A A . 3 CYS CA 1 1
18 7656 1 1 3 CYS CB C -9.080 1.931 2.451 1.00 . A A . 3 CYS CB 1 1
18 7657 1 1 3 CYS H H -10.882 0.295 0.590 1.00 . A A . 3 CYS H 1 1
18 7658 1 1 3 CYS HA H -8.849 2.331 0.350 1.00 . A A . 3 CYS HA 1 1
18 7659 1 1 3 CYS HB2 H -8.052 2.173 2.675 1.00 . A A . 3 CYS HB2 1 1
18 7660 1 1 3 CYS HB3 H -9.691 2.808 2.612 1.00 . A A . 3 CYS HB3 1 1
18 7661 1 1 3 CYS N N -10.580 1.224 0.602 1.00 . A A . 3 CYS N 1 1
18 7662 1 1 3 CYS O O -8.775 -0.829 0.600 1.00 . A A . 3 CYS O 1 1
18 7663 1 1 3 CYS SG S -9.618 0.654 3.641 1.00 . A A . 3 CYS SG 1 1
18 7664 1 1 4 ALA C C -5.542 -1.116 1.712 1.00 . A A . 4 ALA C 1 1
18 7665 1 1 4 ALA CA C -5.984 -0.493 0.384 1.00 . A A . 4 ALA CA 1 1
18 7666 1 1 4 ALA CB C -4.791 0.077 -0.376 1.00 . A A . 4 ALA CB 1 1
18 7667 1 1 4 ALA H H -6.672 1.482 0.706 1.00 . A A . 4 ALA H 1 1
18 7668 1 1 4 ALA HA H -6.441 -1.260 -0.225 1.00 . A A . 4 ALA HA 1 1
18 7669 1 1 4 ALA HB1 H -4.330 0.859 0.211 1.00 . A A . 4 ALA HB1 1 1
18 7670 1 1 4 ALA HB2 H -5.129 0.492 -1.315 1.00 . A A . 4 ALA HB2 1 1
18 7671 1 1 4 ALA HB3 H -4.071 -0.705 -0.565 1.00 . A A . 4 ALA HB3 1 1
18 7672 1 1 4 ALA N N -6.978 0.556 0.616 1.00 . A A . 4 ALA N 1 1
18 7673 1 1 4 ALA O O -5.012 -0.423 2.585 1.00 . A A . 4 ALA O 1 1
18 7674 1 1 5 GLU C C -3.976 -3.686 3.038 1.00 . A A . 5 GLU C 1 1
18 7675 1 1 5 GLU CA C -5.427 -3.157 3.081 1.00 . A A . 5 GLU CA 1 1
18 7676 1 1 5 GLU CB C -6.456 -4.290 3.330 1.00 . A A . 5 GLU CB 1 1
18 7677 1 1 5 GLU CD C -7.667 -6.327 2.431 1.00 . A A . 5 GLU CD 1 1
18 7678 1 1 5 GLU CG C -6.488 -5.389 2.267 1.00 . A A . 5 GLU CG 1 1
18 7679 1 1 5 GLU H H -6.185 -2.916 1.113 1.00 . A A . 5 GLU H 1 1
18 7680 1 1 5 GLU HA H -5.496 -2.452 3.897 1.00 . A A . 5 GLU HA 1 1
18 7681 1 1 5 GLU HB2 H -6.236 -4.754 4.278 1.00 . A A . 5 GLU HB2 1 1
18 7682 1 1 5 GLU HB3 H -7.441 -3.848 3.382 1.00 . A A . 5 GLU HB3 1 1
18 7683 1 1 5 GLU HG2 H -6.545 -4.928 1.295 1.00 . A A . 5 GLU HG2 1 1
18 7684 1 1 5 GLU HG3 H -5.577 -5.963 2.338 1.00 . A A . 5 GLU HG3 1 1
18 7685 1 1 5 GLU N N -5.773 -2.427 1.854 1.00 . A A . 5 GLU N 1 1
18 7686 1 1 5 GLU O O -3.138 -3.143 2.312 1.00 . A A . 5 GLU O 1 1
18 7687 1 1 5 GLU OE1 O -7.525 -7.340 3.148 1.00 . A A . 5 GLU OE1 1 1
18 7688 1 1 5 GLU OE2 O -8.734 -6.048 1.844 1.00 . A A . 5 GLU OE2 1 1
18 7689 1 1 6 GLU C C -2.120 -6.306 2.716 1.00 . A A . 6 GLU C 1 1
18 7690 1 1 6 GLU CA C -2.360 -5.348 3.890 1.00 . A A . 6 GLU CA 1 1
18 7691 1 1 6 GLU CB C -2.138 -6.065 5.246 1.00 . A A . 6 GLU CB 1 1
18 7692 1 1 6 GLU CD C -4.429 -6.464 6.279 1.00 . A A . 6 GLU CD 1 1
18 7693 1 1 6 GLU CG C -3.207 -7.095 5.637 1.00 . A A . 6 GLU CG 1 1
18 7694 1 1 6 GLU H H -4.419 -5.133 4.355 1.00 . A A . 6 GLU H 1 1
18 7695 1 1 6 GLU HA H -1.645 -4.541 3.812 1.00 . A A . 6 GLU HA 1 1
18 7696 1 1 6 GLU HB2 H -1.187 -6.574 5.210 1.00 . A A . 6 GLU HB2 1 1
18 7697 1 1 6 GLU HB3 H -2.097 -5.317 6.025 1.00 . A A . 6 GLU HB3 1 1
18 7698 1 1 6 GLU HG2 H -3.520 -7.622 4.748 1.00 . A A . 6 GLU HG2 1 1
18 7699 1 1 6 GLU HG3 H -2.775 -7.797 6.335 1.00 . A A . 6 GLU HG3 1 1
18 7700 1 1 6 GLU N N -3.697 -4.743 3.820 1.00 . A A . 6 GLU N 1 1
18 7701 1 1 6 GLU O O -2.780 -7.346 2.601 1.00 . A A . 6 GLU O 1 1
18 7702 1 1 6 GLU OE1 O -4.429 -6.293 7.516 1.00 . A A . 6 GLU OE1 1 1
18 7703 1 1 6 GLU OE2 O -5.386 -6.143 5.543 1.00 . A A . 6 GLU OE2 1 1
18 7704 1 1 7 GLY C C -1.412 -6.153 -0.605 1.00 . A A . 7 GLY C 1 1
18 7705 1 1 7 GLY CA C -0.848 -6.733 0.682 1.00 . A A . 7 GLY CA 1 1
18 7706 1 1 7 GLY H H -0.704 -5.083 2.007 1.00 . A A . 7 GLY H 1 1
18 7707 1 1 7 GLY HA2 H 0.226 -6.798 0.596 1.00 . A A . 7 GLY HA2 1 1
18 7708 1 1 7 GLY HA3 H -1.248 -7.728 0.821 1.00 . A A . 7 GLY HA3 1 1
18 7709 1 1 7 GLY N N -1.178 -5.928 1.852 1.00 . A A . 7 GLY N 1 1
18 7710 1 1 7 GLY O O -1.304 -6.772 -1.667 1.00 . A A . 7 GLY O 1 1
18 7711 1 1 8 GLU C C -1.825 -2.994 -1.959 1.00 . A A . 8 GLU C 1 1
18 7712 1 1 8 GLU CA C -2.601 -4.272 -1.648 1.00 . A A . 8 GLU CA 1 1
18 7713 1 1 8 GLU CB C -4.079 -3.943 -1.379 1.00 . A A . 8 GLU CB 1 1
18 7714 1 1 8 GLU CD C -5.347 -5.539 -2.895 1.00 . A A . 8 GLU CD 1 1
18 7715 1 1 8 GLU CG C -5.013 -5.148 -1.465 1.00 . A A . 8 GLU CG 1 1
18 7716 1 1 8 GLU H H -2.055 -4.531 0.379 1.00 . A A . 8 GLU H 1 1
18 7717 1 1 8 GLU HA H -2.537 -4.933 -2.499 1.00 . A A . 8 GLU HA 1 1
18 7718 1 1 8 GLU HB2 H -4.164 -3.521 -0.388 1.00 . A A . 8 GLU HB2 1 1
18 7719 1 1 8 GLU HB3 H -4.407 -3.210 -2.100 1.00 . A A . 8 GLU HB3 1 1
18 7720 1 1 8 GLU HG2 H -4.538 -5.988 -0.981 1.00 . A A . 8 GLU HG2 1 1
18 7721 1 1 8 GLU HG3 H -5.932 -4.911 -0.949 1.00 . A A . 8 GLU HG3 1 1
18 7722 1 1 8 GLU N N -2.012 -4.961 -0.501 1.00 . A A . 8 GLU N 1 1
18 7723 1 1 8 GLU O O -1.124 -2.460 -1.094 1.00 . A A . 8 GLU O 1 1
18 7724 1 1 8 GLU OE1 O -6.347 -5.020 -3.435 1.00 . A A . 8 GLU OE1 1 1
18 7725 1 1 8 GLU OE2 O -4.609 -6.365 -3.472 1.00 . A A . 8 GLU OE2 1 1
18 7726 1 1 9 SER C C -1.982 -0.022 -3.157 1.00 . A A . 9 SER C 1 1
18 7727 1 1 9 SER CA C -1.279 -1.289 -3.642 1.00 . A A . 9 SER CA 1 1
18 7728 1 1 9 SER CB C -1.178 -1.276 -5.167 1.00 . A A . 9 SER CB 1 1
18 7729 1 1 9 SER H H -2.560 -2.968 -3.824 1.00 . A A . 9 SER H 1 1
18 7730 1 1 9 SER HA H -0.283 -1.308 -3.229 1.00 . A A . 9 SER HA 1 1
18 7731 1 1 9 SER HB2 H -0.731 -0.347 -5.487 1.00 . A A . 9 SER HB2 1 1
18 7732 1 1 9 SER HB3 H -0.562 -2.101 -5.487 1.00 . A A . 9 SER HB3 1 1
18 7733 1 1 9 SER HG H -2.629 -2.323 -5.967 1.00 . A A . 9 SER HG 1 1
18 7734 1 1 9 SER N N -1.970 -2.501 -3.196 1.00 . A A . 9 SER N 1 1
18 7735 1 1 9 SER O O -3.202 0.112 -3.295 1.00 . A A . 9 SER O 1 1
18 7736 1 1 9 SER OG O -2.456 -1.399 -5.772 1.00 . A A . 9 SER OG 1 1
18 7737 1 1 10 CYS C C -1.449 3.308 -3.067 1.00 . A A . 10 CYS C 1 1
18 7738 1 1 10 CYS CA C -1.720 2.163 -2.080 1.00 . A A . 10 CYS CA 1 1
18 7739 1 1 10 CYS CB C -1.123 2.467 -0.698 1.00 . A A . 10 CYS CB 1 1
18 7740 1 1 10 CYS H H -0.233 0.715 -2.519 1.00 . A A . 10 CYS H 1 1
18 7741 1 1 10 CYS HA H -2.791 2.049 -1.977 1.00 . A A . 10 CYS HA 1 1
18 7742 1 1 10 CYS HB2 H -1.599 3.349 -0.297 1.00 . A A . 10 CYS HB2 1 1
18 7743 1 1 10 CYS HB3 H -1.318 1.631 -0.041 1.00 . A A . 10 CYS HB3 1 1
18 7744 1 1 10 CYS N N -1.194 0.896 -2.590 1.00 . A A . 10 CYS N 1 1
18 7745 1 1 10 CYS O O -1.328 4.477 -2.677 1.00 . A A . 10 CYS O 1 1
18 7746 1 1 10 CYS SG S 0.675 2.767 -0.696 1.00 . A A . 10 CYS SG 1 1
18 7747 1 1 11 GLU C C -2.421 4.631 -5.882 1.00 . A A . 11 GLU C 1 1
18 7748 1 1 11 GLU CA C -1.128 3.927 -5.435 1.00 . A A . 11 GLU CA 1 1
18 7749 1 1 11 GLU CB C -0.442 3.231 -6.632 1.00 . A A . 11 GLU CB 1 1
18 7750 1 1 11 GLU CD C -2.001 2.663 -8.553 1.00 . A A . 11 GLU CD 1 1
18 7751 1 1 11 GLU CG C -1.277 2.144 -7.325 1.00 . A A . 11 GLU CG 1 1
18 7752 1 1 11 GLU H H -1.504 2.014 -4.598 1.00 . A A . 11 GLU H 1 1
18 7753 1 1 11 GLU HA H -0.455 4.675 -5.042 1.00 . A A . 11 GLU HA 1 1
18 7754 1 1 11 GLU HB2 H -0.195 3.980 -7.369 1.00 . A A . 11 GLU HB2 1 1
18 7755 1 1 11 GLU HB3 H 0.473 2.777 -6.280 1.00 . A A . 11 GLU HB3 1 1
18 7756 1 1 11 GLU HG2 H -0.627 1.337 -7.624 1.00 . A A . 11 GLU HG2 1 1
18 7757 1 1 11 GLU HG3 H -2.013 1.775 -6.624 1.00 . A A . 11 GLU HG3 1 1
18 7758 1 1 11 GLU N N -1.381 2.957 -4.360 1.00 . A A . 11 GLU N 1 1
18 7759 1 1 11 GLU O O -2.373 5.631 -6.605 1.00 . A A . 11 GLU O 1 1
18 7760 1 1 11 GLU OE1 O -1.420 2.597 -9.656 1.00 . A A . 11 GLU OE1 1 1
18 7761 1 1 11 GLU OE2 O -3.150 3.131 -8.411 1.00 . A A . 11 GLU OE2 1 1
18 7762 1 1 12 VAL C C -5.635 5.040 -4.503 1.00 . A A . 12 VAL C 1 1
18 7763 1 1 12 VAL CA C -4.872 4.644 -5.781 1.00 . A A . 12 VAL CA 1 1
18 7764 1 1 12 VAL CB C -5.689 3.639 -6.671 1.00 . A A . 12 VAL CB 1 1
18 7765 1 1 12 VAL CG1 C -6.008 2.323 -5.949 1.00 . A A . 12 VAL CG1 1 1
18 7766 1 1 12 VAL CG2 C -6.962 4.279 -7.217 1.00 . A A . 12 VAL CG2 1 1
18 7767 1 1 12 VAL H H -3.524 3.310 -4.851 1.00 . A A . 12 VAL H 1 1
18 7768 1 1 12 VAL HA H -4.701 5.540 -6.363 1.00 . A A . 12 VAL HA 1 1
18 7769 1 1 12 VAL HB H -5.068 3.390 -7.520 1.00 . A A . 12 VAL HB 1 1
18 7770 1 1 12 VAL HG11 H -5.228 1.601 -6.149 1.00 . A A . 12 VAL HG11 1 1
18 7771 1 1 12 VAL HG12 H -6.954 1.939 -6.299 1.00 . A A . 12 VAL HG12 1 1
18 7772 1 1 12 VAL HG13 H -6.062 2.502 -4.884 1.00 . A A . 12 VAL HG13 1 1
18 7773 1 1 12 VAL HG21 H -7.547 4.672 -6.401 1.00 . A A . 12 VAL HG21 1 1
18 7774 1 1 12 VAL HG22 H -7.536 3.537 -7.749 1.00 . A A . 12 VAL HG22 1 1
18 7775 1 1 12 VAL HG23 H -6.699 5.080 -7.891 1.00 . A A . 12 VAL HG23 1 1
18 7776 1 1 12 VAL N N -3.564 4.095 -5.439 1.00 . A A . 12 VAL N 1 1
18 7777 1 1 12 VAL O O -6.289 6.086 -4.464 1.00 . A A . 12 VAL O 1 1
18 7778 1 1 13 TYR C C -5.208 4.250 -1.028 1.00 . A A . 13 TYR C 1 1
18 7779 1 1 13 TYR CA C -6.187 4.427 -2.198 1.00 . A A . 13 TYR CA 1 1
18 7780 1 1 13 TYR CB C -7.359 3.466 -2.027 1.00 . A A . 13 TYR CB 1 1
18 7781 1 1 13 TYR CD1 C -8.904 3.773 -4.009 1.00 . A A . 13 TYR CD1 1 1
18 7782 1 1 13 TYR CD2 C -9.629 4.553 -1.877 1.00 . A A . 13 TYR CD2 1 1
18 7783 1 1 13 TYR CE1 C -10.089 4.203 -4.574 1.00 . A A . 13 TYR CE1 1 1
18 7784 1 1 13 TYR CE2 C -10.818 4.984 -2.434 1.00 . A A . 13 TYR CE2 1 1
18 7785 1 1 13 TYR CG C -8.653 3.941 -2.651 1.00 . A A . 13 TYR CG 1 1
18 7786 1 1 13 TYR CZ C -11.043 4.807 -3.783 1.00 . A A . 13 TYR CZ 1 1
18 7787 1 1 13 TYR H H -5.013 3.371 -3.585 1.00 . A A . 13 TYR H 1 1
18 7788 1 1 13 TYR HA H -6.559 5.440 -2.196 1.00 . A A . 13 TYR HA 1 1
18 7789 1 1 13 TYR HB2 H -7.104 2.522 -2.479 1.00 . A A . 13 TYR HB2 1 1
18 7790 1 1 13 TYR HB3 H -7.527 3.317 -0.980 1.00 . A A . 13 TYR HB3 1 1
18 7791 1 1 13 TYR HD1 H -8.157 3.299 -4.626 1.00 . A A . 13 TYR HD1 1 1
18 7792 1 1 13 TYR HD2 H -9.451 4.693 -0.820 1.00 . A A . 13 TYR HD2 1 1
18 7793 1 1 13 TYR HE1 H -10.263 4.063 -5.630 1.00 . A A . 13 TYR HE1 1 1
18 7794 1 1 13 TYR HE2 H -11.563 5.454 -1.812 1.00 . A A . 13 TYR HE2 1 1
18 7795 1 1 13 TYR HH H -12.432 6.115 -4.020 1.00 . A A . 13 TYR HH 1 1
18 7796 1 1 13 TYR N N -5.533 4.190 -3.475 1.00 . A A . 13 TYR N 1 1
18 7797 1 1 13 TYR O O -4.234 3.503 -1.146 1.00 . A A . 13 TYR O 1 1
18 7798 1 1 13 TYR OH O -12.225 5.233 -4.342 1.00 . A A . 13 TYR OH 1 1
18 7799 1 1 14 PRO C C -4.731 3.472 2.028 1.00 . A A . 14 PRO C 1 1
18 7800 1 1 14 PRO CA C -4.605 4.839 1.330 1.00 . A A . 14 PRO CA 1 1
18 7801 1 1 14 PRO CB C -5.148 5.963 2.229 1.00 . A A . 14 PRO CB 1 1
18 7802 1 1 14 PRO CD C -6.589 5.872 0.330 1.00 . A A . 14 PRO CD 1 1
18 7803 1 1 14 PRO CG C -6.563 6.164 1.801 1.00 . A A . 14 PRO CG 1 1
18 7804 1 1 14 PRO HA H -3.567 5.028 1.096 1.00 . A A . 14 PRO HA 1 1
18 7805 1 1 14 PRO HB2 H -5.097 5.660 3.268 1.00 . A A . 14 PRO HB2 1 1
18 7806 1 1 14 PRO HB3 H -4.583 6.869 2.076 1.00 . A A . 14 PRO HB3 1 1
18 7807 1 1 14 PRO HD2 H -7.522 5.403 0.052 1.00 . A A . 14 PRO HD2 1 1
18 7808 1 1 14 PRO HD3 H -6.440 6.775 -0.239 1.00 . A A . 14 PRO HD3 1 1
18 7809 1 1 14 PRO HG2 H -7.209 5.476 2.333 1.00 . A A . 14 PRO HG2 1 1
18 7810 1 1 14 PRO HG3 H -6.867 7.183 1.980 1.00 . A A . 14 PRO HG3 1 1
18 7811 1 1 14 PRO N N -5.459 4.936 0.125 1.00 . A A . 14 PRO N 1 1
18 7812 1 1 14 PRO O O -5.400 2.576 1.509 1.00 . A A . 14 PRO O 1 1
18 7813 1 1 15 CYS C C -5.465 1.989 4.755 1.00 . A A . 15 CYS C 1 1
18 7814 1 1 15 CYS CA C -4.153 2.065 3.957 1.00 . A A . 15 CYS CA 1 1
18 7815 1 1 15 CYS CB C -2.936 1.926 4.880 1.00 . A A . 15 CYS CB 1 1
18 7816 1 1 15 CYS H H -3.556 4.063 3.551 1.00 . A A . 15 CYS H 1 1
18 7817 1 1 15 CYS HA H -4.142 1.254 3.244 1.00 . A A . 15 CYS HA 1 1
18 7818 1 1 15 CYS HB2 H -2.984 2.682 5.644 1.00 . A A . 15 CYS HB2 1 1
18 7819 1 1 15 CYS HB3 H -2.968 0.957 5.348 1.00 . A A . 15 CYS HB3 1 1
18 7820 1 1 15 CYS N N -4.085 3.318 3.197 1.00 . A A . 15 CYS N 1 1
18 7821 1 1 15 CYS O O -6.242 2.950 4.764 1.00 . A A . 15 CYS O 1 1
18 7822 1 1 15 CYS SG S -1.325 2.085 4.033 1.00 . A A . 15 CYS SG 1 1
18 7823 1 1 16 CYS C C -6.709 0.529 7.688 1.00 . A A . 16 CYS C 1 1
18 7824 1 1 16 CYS CA C -6.946 0.659 6.178 1.00 . A A . 16 CYS CA 1 1
18 7825 1 1 16 CYS CB C -7.681 -0.574 5.648 1.00 . A A . 16 CYS CB 1 1
18 7826 1 1 16 CYS H H -5.034 0.142 5.412 1.00 . A A . 16 CYS H 1 1
18 7827 1 1 16 CYS HA H -7.563 1.524 6.007 1.00 . A A . 16 CYS HA 1 1
18 7828 1 1 16 CYS HB2 H -7.088 -1.452 5.863 1.00 . A A . 16 CYS HB2 1 1
18 7829 1 1 16 CYS HB3 H -8.635 -0.658 6.146 1.00 . A A . 16 CYS HB3 1 1
18 7830 1 1 16 CYS N N -5.706 0.854 5.423 1.00 . A A . 16 CYS N 1 1
18 7831 1 1 16 CYS O O -7.304 1.272 8.473 1.00 . A A . 16 CYS O 1 1
18 7832 1 1 16 CYS SG S -7.988 -0.542 3.850 1.00 . A A . 16 CYS SG 1 1
18 7833 1 1 17 ASP C C -4.419 0.254 10.034 1.00 . A A . 17 ASP C 1 1
18 7834 1 1 17 ASP CA C -5.543 -0.655 9.507 1.00 . A A . 17 ASP CA 1 1
18 7835 1 1 17 ASP CB C -5.170 -2.132 9.714 1.00 . A A . 17 ASP CB 1 1
18 7836 1 1 17 ASP CG C -6.359 -3.062 9.555 1.00 . A A . 17 ASP CG 1 1
18 7837 1 1 17 ASP H H -5.393 -0.959 7.407 1.00 . A A . 17 ASP H 1 1
18 7838 1 1 17 ASP HA H -6.441 -0.446 10.067 1.00 . A A . 17 ASP HA 1 1
18 7839 1 1 17 ASP HB2 H -4.420 -2.411 8.989 1.00 . A A . 17 ASP HB2 1 1
18 7840 1 1 17 ASP HB3 H -4.768 -2.258 10.708 1.00 . A A . 17 ASP HB3 1 1
18 7841 1 1 17 ASP N N -5.842 -0.412 8.085 1.00 . A A . 17 ASP N 1 1
18 7842 1 1 17 ASP O O -3.897 0.036 11.136 1.00 . A A . 17 ASP O 1 1
18 7843 1 1 17 ASP OD1 O -6.606 -3.521 8.420 1.00 . A A . 17 ASP OD1 1 1
18 7844 1 1 17 ASP OD2 O -7.042 -3.331 10.565 1.00 . A A . 17 ASP OD2 1 1
18 7845 1 1 18 GLY C C -1.638 1.746 9.181 1.00 . A A . 18 GLY C 1 1
18 7846 1 1 18 GLY CA C -3.009 2.212 9.640 1.00 . A A . 18 GLY CA 1 1
18 7847 1 1 18 GLY H H -4.537 1.416 8.401 1.00 . A A . 18 GLY H 1 1
18 7848 1 1 18 GLY HA2 H -3.213 3.179 9.205 1.00 . A A . 18 GLY HA2 1 1
18 7849 1 1 18 GLY HA3 H -3.003 2.305 10.716 1.00 . A A . 18 GLY HA3 1 1
18 7850 1 1 18 GLY N N -4.069 1.285 9.252 1.00 . A A . 18 GLY N 1 1
18 7851 1 1 18 GLY O O -0.640 1.943 9.880 1.00 . A A . 18 GLY O 1 1
18 7852 1 1 19 LEU C C 0.446 1.704 6.726 1.00 . A A . 19 LEU C 1 1
18 7853 1 1 19 LEU CA C -0.374 0.597 7.398 1.00 . A A . 19 LEU CA 1 1
18 7854 1 1 19 LEU CB C -0.729 -0.490 6.371 1.00 . A A . 19 LEU CB 1 1
18 7855 1 1 19 LEU CD1 C -2.614 -2.074 5.821 1.00 . A A . 19 LEU CD1 1 1
18 7856 1 1 19 LEU CD2 C -0.780 -2.812 7.343 1.00 . A A . 19 LEU CD2 1 1
18 7857 1 1 19 LEU CG C -1.622 -1.631 6.890 1.00 . A A . 19 LEU CG 1 1
18 7858 1 1 19 LEU H H -2.446 1.002 7.509 1.00 . A A . 19 LEU H 1 1
18 7859 1 1 19 LEU HA H 0.216 0.158 8.184 1.00 . A A . 19 LEU HA 1 1
18 7860 1 1 19 LEU HB2 H -1.231 -0.011 5.551 1.00 . A A . 19 LEU HB2 1 1
18 7861 1 1 19 LEU HB3 H 0.190 -0.920 6.003 1.00 . A A . 19 LEU HB3 1 1
18 7862 1 1 19 LEU HD11 H -3.280 -2.816 6.237 1.00 . A A . 19 LEU HD11 1 1
18 7863 1 1 19 LEU HD12 H -2.079 -2.502 4.987 1.00 . A A . 19 LEU HD12 1 1
18 7864 1 1 19 LEU HD13 H -3.191 -1.225 5.485 1.00 . A A . 19 LEU HD13 1 1
18 7865 1 1 19 LEU HD21 H -1.253 -3.287 8.188 1.00 . A A . 19 LEU HD21 1 1
18 7866 1 1 19 LEU HD22 H 0.201 -2.466 7.629 1.00 . A A . 19 LEU HD22 1 1
18 7867 1 1 19 LEU HD23 H -0.695 -3.520 6.534 1.00 . A A . 19 LEU HD23 1 1
18 7868 1 1 19 LEU HG H -2.187 -1.276 7.741 1.00 . A A . 19 LEU HG 1 1
18 7869 1 1 19 LEU N N -1.606 1.124 7.996 1.00 . A A . 19 LEU N 1 1
18 7870 1 1 19 LEU O O -0.046 2.819 6.522 1.00 . A A . 19 LEU O 1 1
18 7871 1 1 20 ILE C C 2.837 1.910 4.290 1.00 . A A . 20 ILE C 1 1
18 7872 1 1 20 ILE CA C 2.612 2.315 5.748 1.00 . A A . 20 ILE CA 1 1
18 7873 1 1 20 ILE CB C 3.984 2.384 6.492 1.00 . A A . 20 ILE CB 1 1
18 7874 1 1 20 ILE CD1 C 4.634 2.119 8.954 1.00 . A A . 20 ILE CD1 1 1
18 7875 1 1 20 ILE CG1 C 3.790 2.865 7.940 1.00 . A A . 20 ILE CG1 1 1
18 7876 1 1 20 ILE CG2 C 4.976 3.303 5.764 1.00 . A A . 20 ILE CG2 1 1
18 7877 1 1 20 ILE H H 2.015 0.472 6.598 1.00 . A A . 20 ILE H 1 1
18 7878 1 1 20 ILE HA H 2.159 3.296 5.773 1.00 . A A . 20 ILE HA 1 1
18 7879 1 1 20 ILE HB H 4.403 1.389 6.510 1.00 . A A . 20 ILE HB 1 1
18 7880 1 1 20 ILE HD11 H 4.442 2.510 9.942 1.00 . A A . 20 ILE HD11 1 1
18 7881 1 1 20 ILE HD12 H 5.680 2.244 8.714 1.00 . A A . 20 ILE HD12 1 1
18 7882 1 1 20 ILE HD13 H 4.383 1.068 8.927 1.00 . A A . 20 ILE HD13 1 1
18 7883 1 1 20 ILE HG12 H 4.048 3.911 8.002 1.00 . A A . 20 ILE HG12 1 1
18 7884 1 1 20 ILE HG13 H 2.751 2.741 8.216 1.00 . A A . 20 ILE HG13 1 1
18 7885 1 1 20 ILE HG21 H 4.462 4.194 5.429 1.00 . A A . 20 ILE HG21 1 1
18 7886 1 1 20 ILE HG22 H 5.385 2.783 4.907 1.00 . A A . 20 ILE HG22 1 1
18 7887 1 1 20 ILE HG23 H 5.775 3.576 6.436 1.00 . A A . 20 ILE HG23 1 1
18 7888 1 1 20 ILE N N 1.696 1.376 6.398 1.00 . A A . 20 ILE N 1 1
18 7889 1 1 20 ILE O O 2.890 0.722 3.967 1.00 . A A . 20 ILE O 1 1
18 7890 1 1 21 CYS C C 4.714 2.447 1.757 1.00 . A A . 21 CYS C 1 1
18 7891 1 1 21 CYS CA C 3.227 2.702 2.000 1.00 . A A . 21 CYS CA 1 1
18 7892 1 1 21 CYS CB C 2.753 3.912 1.196 1.00 . A A . 21 CYS CB 1 1
18 7893 1 1 21 CYS H H 2.912 3.838 3.755 1.00 . A A . 21 CYS H 1 1
18 7894 1 1 21 CYS HA H 2.671 1.825 1.690 1.00 . A A . 21 CYS HA 1 1
18 7895 1 1 21 CYS HB2 H 3.031 4.810 1.730 1.00 . A A . 21 CYS HB2 1 1
18 7896 1 1 21 CYS HB3 H 3.237 3.907 0.230 1.00 . A A . 21 CYS HB3 1 1
18 7897 1 1 21 CYS N N 2.978 2.917 3.423 1.00 . A A . 21 CYS N 1 1
18 7898 1 1 21 CYS O O 5.537 3.372 1.803 1.00 . A A . 21 CYS O 1 1
18 7899 1 1 21 CYS SG S 0.954 3.966 0.919 1.00 . A A . 21 CYS SG 1 1
18 7900 1 1 22 TYR C C 6.836 1.013 -0.172 1.00 . A A . 22 TYR C 1 1
18 7901 1 1 22 TYR CA C 6.421 0.759 1.278 1.00 . A A . 22 TYR CA 1 1
18 7902 1 1 22 TYR CB C 6.585 -0.722 1.608 1.00 . A A . 22 TYR CB 1 1
18 7903 1 1 22 TYR CD1 C 8.071 -0.994 3.622 1.00 . A A . 22 TYR CD1 1 1
18 7904 1 1 22 TYR CD2 C 5.720 -1.240 3.923 1.00 . A A . 22 TYR CD2 1 1
18 7905 1 1 22 TYR CE1 C 8.274 -1.237 4.967 1.00 . A A . 22 TYR CE1 1 1
18 7906 1 1 22 TYR CE2 C 5.914 -1.483 5.270 1.00 . A A . 22 TYR CE2 1 1
18 7907 1 1 22 TYR CG C 6.793 -0.991 3.079 1.00 . A A . 22 TYR CG 1 1
18 7908 1 1 22 TYR CZ C 7.193 -1.481 5.786 1.00 . A A . 22 TYR CZ 1 1
18 7909 1 1 22 TYR H H 4.344 0.498 1.513 1.00 . A A . 22 TYR H 1 1
18 7910 1 1 22 TYR HA H 7.058 1.334 1.930 1.00 . A A . 22 TYR HA 1 1
18 7911 1 1 22 TYR HB2 H 5.697 -1.251 1.294 1.00 . A A . 22 TYR HB2 1 1
18 7912 1 1 22 TYR HB3 H 7.439 -1.111 1.074 1.00 . A A . 22 TYR HB3 1 1
18 7913 1 1 22 TYR HD1 H 8.915 -0.803 2.976 1.00 . A A . 22 TYR HD1 1 1
18 7914 1 1 22 TYR HD2 H 4.719 -1.240 3.516 1.00 . A A . 22 TYR HD2 1 1
18 7915 1 1 22 TYR HE1 H 9.275 -1.233 5.368 1.00 . A A . 22 TYR HE1 1 1
18 7916 1 1 22 TYR HE2 H 5.068 -1.674 5.911 1.00 . A A . 22 TYR HE2 1 1
18 7917 1 1 22 TYR HH H 6.854 -2.470 7.400 1.00 . A A . 22 TYR HH 1 1
18 7918 1 1 22 TYR N N 5.046 1.176 1.521 1.00 . A A . 22 TYR N 1 1
18 7919 1 1 22 TYR O O 6.037 0.799 -1.083 1.00 . A A . 22 TYR O 1 1
18 7920 1 1 22 TYR OH O 7.391 -1.724 7.126 1.00 . A A . 22 TYR OH 1 1
18 7921 1 1 23 PRO C C 8.846 0.459 -2.567 1.00 . A A . 23 PRO C 1 1
18 7922 1 1 23 PRO CA C 8.619 1.752 -1.761 1.00 . A A . 23 PRO CA 1 1
18 7923 1 1 23 PRO CB C 9.938 2.493 -1.486 1.00 . A A . 23 PRO CB 1 1
18 7924 1 1 23 PRO CD C 9.110 1.768 0.640 1.00 . A A . 23 PRO CD 1 1
18 7925 1 1 23 PRO CG C 10.373 2.041 -0.133 1.00 . A A . 23 PRO CG 1 1
18 7926 1 1 23 PRO HA H 7.945 2.397 -2.311 1.00 . A A . 23 PRO HA 1 1
18 7927 1 1 23 PRO HB2 H 10.671 2.230 -2.238 1.00 . A A . 23 PRO HB2 1 1
18 7928 1 1 23 PRO HB3 H 9.772 3.559 -1.484 1.00 . A A . 23 PRO HB3 1 1
18 7929 1 1 23 PRO HD2 H 9.234 0.916 1.292 1.00 . A A . 23 PRO HD2 1 1
18 7930 1 1 23 PRO HD3 H 8.823 2.634 1.212 1.00 . A A . 23 PRO HD3 1 1
18 7931 1 1 23 PRO HG2 H 10.965 1.138 -0.222 1.00 . A A . 23 PRO HG2 1 1
18 7932 1 1 23 PRO HG3 H 10.943 2.817 0.353 1.00 . A A . 23 PRO HG3 1 1
18 7933 1 1 23 PRO N N 8.100 1.476 -0.405 1.00 . A A . 23 PRO N 1 1
18 7934 1 1 23 PRO O O 9.979 0.108 -2.925 1.00 . A A . 23 PRO O 1 1
18 7935 1 1 24 THR C C 7.508 -1.271 -5.064 1.00 . A A . 24 THR C 1 1
18 7936 1 1 24 THR CA C 7.765 -1.497 -3.578 1.00 . A A . 24 THR CA 1 1
18 7937 1 1 24 THR CB C 6.720 -2.496 -3.018 1.00 . A A . 24 THR CB 1 1
18 7938 1 1 24 THR CG2 C 6.908 -2.706 -1.520 1.00 . A A . 24 THR CG2 1 1
18 7939 1 1 24 THR H H 6.874 0.118 -2.541 1.00 . A A . 24 THR H 1 1
18 7940 1 1 24 THR HA H 8.747 -1.932 -3.455 1.00 . A A . 24 THR HA 1 1
18 7941 1 1 24 THR HB H 6.850 -3.446 -3.516 1.00 . A A . 24 THR HB 1 1
18 7942 1 1 24 THR HG1 H 5.300 -1.779 -4.185 1.00 . A A . 24 THR HG1 1 1
18 7943 1 1 24 THR HG21 H 7.916 -3.036 -1.325 1.00 . A A . 24 THR HG21 1 1
18 7944 1 1 24 THR HG22 H 6.208 -3.450 -1.169 1.00 . A A . 24 THR HG22 1 1
18 7945 1 1 24 THR HG23 H 6.727 -1.771 -1.003 1.00 . A A . 24 THR HG23 1 1
18 7946 1 1 24 THR N N 7.740 -0.235 -2.844 1.00 . A A . 24 THR N 1 1
18 7947 1 1 24 THR O O 6.843 -0.303 -5.443 1.00 . A A . 24 THR O 1 1
18 7948 1 1 24 THR OG1 O 5.392 -2.019 -3.259 1.00 . A A . 24 THR OG1 1 1
18 7949 1 1 25 PHE C C 6.902 -3.127 -7.869 1.00 . A A . 25 PHE C 1 1
18 7950 1 1 25 PHE CA C 7.869 -2.068 -7.337 1.00 . A A . 25 PHE CA 1 1
18 7951 1 1 25 PHE CB C 9.222 -2.178 -8.044 1.00 . A A . 25 PHE CB 1 1
18 7952 1 1 25 PHE CD1 C 10.414 -0.020 -7.524 1.00 . A A . 25 PHE CD1 1 1
18 7953 1 1 25 PHE CD2 C 9.732 -0.433 -9.774 1.00 . A A . 25 PHE CD2 1 1
18 7954 1 1 25 PHE CE1 C 10.943 1.198 -7.905 1.00 . A A . 25 PHE CE1 1 1
18 7955 1 1 25 PHE CE2 C 10.261 0.783 -10.159 1.00 . A A . 25 PHE CE2 1 1
18 7956 1 1 25 PHE CG C 9.802 -0.851 -8.455 1.00 . A A . 25 PHE CG 1 1
18 7957 1 1 25 PHE CZ C 10.868 1.600 -9.225 1.00 . A A . 25 PHE CZ 1 1
18 7958 1 1 25 PHE H H 8.552 -2.918 -5.526 1.00 . A A . 25 PHE H 1 1
18 7959 1 1 25 PHE HA H 7.450 -1.094 -7.541 1.00 . A A . 25 PHE HA 1 1
18 7960 1 1 25 PHE HB2 H 9.925 -2.655 -7.383 1.00 . A A . 25 PHE HB2 1 1
18 7961 1 1 25 PHE HB3 H 9.106 -2.781 -8.932 1.00 . A A . 25 PHE HB3 1 1
18 7962 1 1 25 PHE HD1 H 10.471 -0.334 -6.491 1.00 . A A . 25 PHE HD1 1 1
18 7963 1 1 25 PHE HD2 H 9.260 -1.069 -10.507 1.00 . A A . 25 PHE HD2 1 1
18 7964 1 1 25 PHE HE1 H 11.417 1.834 -7.172 1.00 . A A . 25 PHE HE1 1 1
18 7965 1 1 25 PHE HE2 H 10.199 1.095 -11.191 1.00 . A A . 25 PHE HE2 1 1
18 7966 1 1 25 PHE HZ H 11.281 2.551 -9.525 1.00 . A A . 25 PHE HZ 1 1
18 7967 1 1 25 PHE N N 8.036 -2.170 -5.895 1.00 . A A . 25 PHE N 1 1
18 7968 1 1 25 PHE O O 6.881 -4.253 -7.364 1.00 . A A . 25 PHE O 1 1
18 7969 1 1 26 PRO C C 5.363 -0.375 -8.701 1.00 . A A . 26 PRO C 1 1
18 7970 1 1 26 PRO CA C 6.076 -1.443 -9.541 1.00 . A A . 26 PRO CA 1 1
18 7971 1 1 26 PRO CB C 5.323 -1.659 -10.862 1.00 . A A . 26 PRO CB 1 1
18 7972 1 1 26 PRO CD C 5.102 -3.666 -9.546 1.00 . A A . 26 PRO CD 1 1
18 7973 1 1 26 PRO CG C 5.022 -3.124 -10.946 1.00 . A A . 26 PRO CG 1 1
18 7974 1 1 26 PRO HA H 7.084 -1.110 -9.753 1.00 . A A . 26 PRO HA 1 1
18 7975 1 1 26 PRO HB2 H 4.411 -1.079 -10.851 1.00 . A A . 26 PRO HB2 1 1
18 7976 1 1 26 PRO HB3 H 5.942 -1.360 -11.693 1.00 . A A . 26 PRO HB3 1 1
18 7977 1 1 26 PRO HD2 H 4.142 -3.596 -9.056 1.00 . A A . 26 PRO HD2 1 1
18 7978 1 1 26 PRO HD3 H 5.453 -4.688 -9.553 1.00 . A A . 26 PRO HD3 1 1
18 7979 1 1 26 PRO HG2 H 4.027 -3.268 -11.346 1.00 . A A . 26 PRO HG2 1 1
18 7980 1 1 26 PRO HG3 H 5.752 -3.614 -11.570 1.00 . A A . 26 PRO HG3 1 1
18 7981 1 1 26 PRO N N 6.083 -2.778 -8.907 1.00 . A A . 26 PRO N 1 1
18 7982 1 1 26 PRO O O 5.779 0.788 -8.690 1.00 . A A . 26 PRO O 1 1
18 7983 1 1 27 GLU C C 3.705 -0.198 -5.664 1.00 . A A . 27 GLU C 1 1
18 7984 1 1 27 GLU CA C 3.525 0.137 -7.159 1.00 . A A . 27 GLU CA 1 1
18 7985 1 1 27 GLU CB C 2.028 0.144 -7.546 1.00 . A A . 27 GLU CB 1 1
18 7986 1 1 27 GLU CD C 1.554 -1.958 -8.901 1.00 . A A . 27 GLU CD 1 1
18 7987 1 1 27 GLU CG C 1.347 -1.228 -7.586 1.00 . A A . 27 GLU CG 1 1
18 7988 1 1 27 GLU H H 4.017 -1.719 -8.059 1.00 . A A . 27 GLU H 1 1
18 7989 1 1 27 GLU HA H 3.924 1.124 -7.330 1.00 . A A . 27 GLU HA 1 1
18 7990 1 1 27 GLU HB2 H 1.496 0.756 -6.834 1.00 . A A . 27 GLU HB2 1 1
18 7991 1 1 27 GLU HB3 H 1.932 0.593 -8.524 1.00 . A A . 27 GLU HB3 1 1
18 7992 1 1 27 GLU HG2 H 1.751 -1.835 -6.791 1.00 . A A . 27 GLU HG2 1 1
18 7993 1 1 27 GLU HG3 H 0.286 -1.094 -7.430 1.00 . A A . 27 GLU HG3 1 1
18 7994 1 1 27 GLU N N 4.294 -0.780 -8.004 1.00 . A A . 27 GLU N 1 1
18 7995 1 1 27 GLU O O 3.831 -1.375 -5.318 1.00 . A A . 27 GLU O 1 1
18 7996 1 1 27 GLU OE1 O 1.057 -1.472 -9.939 1.00 . A A . 27 GLU OE1 1 1
18 7997 1 1 27 GLU OE2 O 2.211 -3.019 -8.891 1.00 . A A . 27 GLU OE2 1 1
18 7998 1 1 28 PRO C C 2.745 -0.195 -2.660 1.00 . A A . 28 PRO C 1 1
18 7999 1 1 28 PRO CA C 3.883 0.615 -3.295 1.00 . A A . 28 PRO CA 1 1
18 8000 1 1 28 PRO CB C 3.909 2.038 -2.715 1.00 . A A . 28 PRO CB 1 1
18 8001 1 1 28 PRO CD C 3.579 2.276 -5.069 1.00 . A A . 28 PRO CD 1 1
18 8002 1 1 28 PRO CG C 3.258 2.899 -3.741 1.00 . A A . 28 PRO CG 1 1
18 8003 1 1 28 PRO HA H 4.822 0.125 -3.080 1.00 . A A . 28 PRO HA 1 1
18 8004 1 1 28 PRO HB2 H 3.355 2.061 -1.780 1.00 . A A . 28 PRO HB2 1 1
18 8005 1 1 28 PRO HB3 H 4.929 2.355 -2.555 1.00 . A A . 28 PRO HB3 1 1
18 8006 1 1 28 PRO HD2 H 2.772 2.443 -5.770 1.00 . A A . 28 PRO HD2 1 1
18 8007 1 1 28 PRO HD3 H 4.506 2.670 -5.459 1.00 . A A . 28 PRO HD3 1 1
18 8008 1 1 28 PRO HG2 H 2.191 2.913 -3.578 1.00 . A A . 28 PRO HG2 1 1
18 8009 1 1 28 PRO HG3 H 3.660 3.899 -3.696 1.00 . A A . 28 PRO HG3 1 1
18 8010 1 1 28 PRO N N 3.713 0.831 -4.754 1.00 . A A . 28 PRO N 1 1
18 8011 1 1 28 PRO O O 1.634 -0.240 -3.194 1.00 . A A . 28 PRO O 1 1
18 8012 1 1 29 ILE C C 1.910 -1.116 0.636 1.00 . A A . 29 ILE C 1 1
18 8013 1 1 29 ILE CA C 2.072 -1.643 -0.793 1.00 . A A . 29 ILE CA 1 1
18 8014 1 1 29 ILE CB C 2.489 -3.156 -0.761 1.00 . A A . 29 ILE CB 1 1
18 8015 1 1 29 ILE CD1 C 2.071 -3.469 -3.327 1.00 . A A . 29 ILE CD1 1 1
18 8016 1 1 29 ILE CG1 C 3.019 -3.652 -2.139 1.00 . A A . 29 ILE CG1 1 1
18 8017 1 1 29 ILE CG2 C 1.339 -4.054 -0.278 1.00 . A A . 29 ILE CG2 1 1
18 8018 1 1 29 ILE H H 3.955 -0.737 -1.156 1.00 . A A . 29 ILE H 1 1
18 8019 1 1 29 ILE HA H 1.122 -1.561 -1.304 1.00 . A A . 29 ILE HA 1 1
18 8020 1 1 29 ILE HB H 3.288 -3.249 -0.038 1.00 . A A . 29 ILE HB 1 1
18 8021 1 1 29 ILE HD11 H 1.202 -4.096 -3.194 1.00 . A A . 29 ILE HD11 1 1
18 8022 1 1 29 ILE HD12 H 2.581 -3.747 -4.238 1.00 . A A . 29 ILE HD12 1 1
18 8023 1 1 29 ILE HD13 H 1.764 -2.434 -3.387 1.00 . A A . 29 ILE HD13 1 1
18 8024 1 1 29 ILE HG12 H 3.927 -3.118 -2.369 1.00 . A A . 29 ILE HG12 1 1
18 8025 1 1 29 ILE HG13 H 3.246 -4.706 -2.060 1.00 . A A . 29 ILE HG13 1 1
18 8026 1 1 29 ILE HG21 H 1.054 -3.764 0.723 1.00 . A A . 29 ILE HG21 1 1
18 8027 1 1 29 ILE HG22 H 1.663 -5.083 -0.277 1.00 . A A . 29 ILE HG22 1 1
18 8028 1 1 29 ILE HG23 H 0.495 -3.942 -0.943 1.00 . A A . 29 ILE HG23 1 1
18 8029 1 1 29 ILE N N 3.048 -0.825 -1.522 1.00 . A A . 29 ILE N 1 1
18 8030 1 1 29 ILE O O 2.830 -0.499 1.188 1.00 . A A . 29 ILE O 1 1
18 8031 1 1 30 CYS C C 0.840 -2.009 3.603 1.00 . A A . 30 CYS C 1 1
18 8032 1 1 30 CYS CA C 0.428 -0.940 2.583 1.00 . A A . 30 CYS CA 1 1
18 8033 1 1 30 CYS CB C -1.070 -0.645 2.705 1.00 . A A . 30 CYS CB 1 1
18 8034 1 1 30 CYS H H 0.058 -1.871 0.724 1.00 . A A . 30 CYS H 1 1
18 8035 1 1 30 CYS HA H 0.985 -0.034 2.776 1.00 . A A . 30 CYS HA 1 1
18 8036 1 1 30 CYS HB2 H -1.611 -1.303 2.041 1.00 . A A . 30 CYS HB2 1 1
18 8037 1 1 30 CYS HB3 H -1.384 -0.836 3.715 1.00 . A A . 30 CYS HB3 1 1
18 8038 1 1 30 CYS N N 0.737 -1.371 1.224 1.00 . A A . 30 CYS N 1 1
18 8039 1 1 30 CYS O O 0.347 -3.143 3.560 1.00 . A A . 30 CYS O 1 1
18 8040 1 1 30 CYS SG S -1.546 1.065 2.288 1.00 . A A . 30 CYS SG 1 1
18 8041 1 1 31 GLY C C 2.755 -1.860 6.769 1.00 . A A . 31 GLY C 1 1
18 8042 1 1 31 GLY CA C 2.230 -2.562 5.531 1.00 . A A . 31 GLY CA 1 1
18 8043 1 1 31 GLY H H 2.109 -0.726 4.479 1.00 . A A . 31 GLY H 1 1
18 8044 1 1 31 GLY HA2 H 1.421 -3.212 5.818 1.00 . A A . 31 GLY HA2 1 1
18 8045 1 1 31 GLY HA3 H 3.024 -3.162 5.111 1.00 . A A . 31 GLY HA3 1 1
18 8046 1 1 31 GLY N N 1.752 -1.639 4.510 1.00 . A A . 31 GLY N 1 1
18 8047 1 1 31 GLY O O 3.360 -0.789 6.670 1.00 . A A . 31 GLY O 1 1
18 8048 1 1 32 VAL C C 4.374 -2.439 9.586 1.00 . A A . 32 VAL C 1 1
18 8049 1 1 32 VAL CA C 2.976 -1.921 9.224 1.00 . A A . 32 VAL CA 1 1
18 8050 1 1 32 VAL CB C 1.991 -2.222 10.401 1.00 . A A . 32 VAL CB 1 1
18 8051 1 1 32 VAL CG1 C 0.854 -1.212 10.430 1.00 . A A . 32 VAL CG1 1 1
18 8052 1 1 32 VAL CG2 C 1.422 -3.641 10.335 1.00 . A A . 32 VAL CG2 1 1
18 8053 1 1 32 VAL H H 2.032 -3.322 7.935 1.00 . A A . 32 VAL H 1 1
18 8054 1 1 32 VAL HA H 3.038 -0.849 9.107 1.00 . A A . 32 VAL HA 1 1
18 8055 1 1 32 VAL HB H 2.540 -2.126 11.327 1.00 . A A . 32 VAL HB 1 1
18 8056 1 1 32 VAL HG11 H 0.125 -1.469 9.679 1.00 . A A . 32 VAL HG11 1 1
18 8057 1 1 32 VAL HG12 H 1.239 -0.222 10.236 1.00 . A A . 32 VAL HG12 1 1
18 8058 1 1 32 VAL HG13 H 0.383 -1.229 11.404 1.00 . A A . 32 VAL HG13 1 1
18 8059 1 1 32 VAL HG21 H 0.839 -3.836 11.222 1.00 . A A . 32 VAL HG21 1 1
18 8060 1 1 32 VAL HG22 H 2.232 -4.352 10.272 1.00 . A A . 32 VAL HG22 1 1
18 8061 1 1 32 VAL HG23 H 0.791 -3.735 9.463 1.00 . A A . 32 VAL HG23 1 1
18 8062 1 1 32 VAL N N 2.522 -2.473 7.938 1.00 . A A . 32 VAL N 1 1
18 8063 1 1 32 VAL O O 5.319 -1.622 9.593 1.00 . A A . 32 VAL O 1 1
18 8064 1 1 32 VAL OXT O 4.511 -3.653 9.851 1.00 . A A . 32 VAL OXT 1 1
19 8065 1 1 1 PCA C C -14.621 0.839 1.389 1.00 . A A . 1 PCA C 1 1
19 8066 1 1 1 PCA CA C -15.448 1.083 2.646 1.00 . A A . 1 PCA CA 1 1
19 8067 1 1 1 PCA CB C -14.842 0.421 3.856 1.00 . A A . 1 PCA CB 1 1
19 8068 1 1 1 PCA CD C -17.153 -0.268 3.675 1.00 . A A . 1 PCA CD 1 1
19 8069 1 1 1 PCA CG C -15.926 -0.302 4.564 1.00 . A A . 1 PCA CG 1 1
19 8070 1 1 1 PCA HA H -15.548 2.147 2.814 1.00 . A A . 1 PCA HA 1 1
19 8071 1 1 1 PCA HB2 H -13.950 -0.098 3.720 1.00 . A A . 1 PCA HB2 1 1
19 8072 1 1 1 PCA HB3 H -14.430 1.331 4.400 1.00 . A A . 1 PCA HB3 1 1
19 8073 1 1 1 PCA HG2 H -15.687 -1.214 5.004 1.00 . A A . 1 PCA HG2 1 1
19 8074 1 1 1 PCA HG3 H -15.997 0.335 5.504 1.00 . A A . 1 PCA HG3 1 1
19 8075 1 1 1 PCA N N -16.797 0.488 2.612 1.00 . A A . 1 PCA N 1 1
19 8076 1 1 1 PCA O O -14.783 -0.186 0.722 1.00 . A A . 1 PCA O 1 1
19 8077 1 1 1 PCA OE O -18.083 -1.071 3.738 1.00 . A A . 1 PCA OE 1 1
19 8078 1 1 2 TRP C C -11.458 2.198 0.270 1.00 . A A . 2 TRP C 1 1
19 8079 1 1 2 TRP CA C -12.856 1.703 -0.088 1.00 . A A . 2 TRP CA 1 1
19 8080 1 1 2 TRP CB C -13.419 2.507 -1.271 1.00 . A A . 2 TRP CB 1 1
19 8081 1 1 2 TRP CD1 C -15.979 2.408 -1.242 1.00 . A A . 2 TRP CD1 1 1
19 8082 1 1 2 TRP CD2 C -15.038 1.105 -2.805 1.00 . A A . 2 TRP CD2 1 1
19 8083 1 1 2 TRP CE2 C -16.436 0.967 -2.884 1.00 . A A . 2 TRP CE2 1 1
19 8084 1 1 2 TRP CE3 C -14.239 0.378 -3.696 1.00 . A A . 2 TRP CE3 1 1
19 8085 1 1 2 TRP CG C -14.765 2.036 -1.743 1.00 . A A . 2 TRP CG 1 1
19 8086 1 1 2 TRP CH2 C -16.246 -0.565 -4.672 1.00 . A A . 2 TRP CH2 1 1
19 8087 1 1 2 TRP CZ2 C -17.053 0.132 -3.814 1.00 . A A . 2 TRP CZ2 1 1
19 8088 1 1 2 TRP CZ3 C -14.853 -0.449 -4.618 1.00 . A A . 2 TRP CZ3 1 1
19 8089 1 1 2 TRP H H -13.653 2.571 1.662 1.00 . A A . 2 TRP H 1 1
19 8090 1 1 2 TRP HA H -12.790 0.662 -0.370 1.00 . A A . 2 TRP HA 1 1
19 8091 1 1 2 TRP HB2 H -13.514 3.541 -0.978 1.00 . A A . 2 TRP HB2 1 1
19 8092 1 1 2 TRP HB3 H -12.730 2.437 -2.100 1.00 . A A . 2 TRP HB3 1 1
19 8093 1 1 2 TRP HD1 H -16.111 3.104 -0.427 1.00 . A A . 2 TRP HD1 1 1
19 8094 1 1 2 TRP HE1 H -17.944 1.875 -1.741 1.00 . A A . 2 TRP HE1 1 1
19 8095 1 1 2 TRP HE3 H -13.162 0.453 -3.670 1.00 . A A . 2 TRP HE3 1 1
19 8096 1 1 2 TRP HH2 H -16.682 -1.223 -5.408 1.00 . A A . 2 TRP HH2 1 1
19 8097 1 1 2 TRP HZ2 H -18.126 0.032 -3.870 1.00 . A A . 2 TRP HZ2 1 1
19 8098 1 1 2 TRP HZ3 H -14.251 -1.018 -5.312 1.00 . A A . 2 TRP HZ3 1 1
19 8099 1 1 2 TRP N N -13.730 1.791 1.081 1.00 . A A . 2 TRP N 1 1
19 8100 1 1 2 TRP NE1 N -16.987 1.770 -1.919 1.00 . A A . 2 TRP NE1 1 1
19 8101 1 1 2 TRP O O -11.192 3.407 0.293 1.00 . A A . 2 TRP O 1 1
19 8102 1 1 3 CYS C C -8.299 0.314 0.712 1.00 . A A . 3 CYS C 1 1
19 8103 1 1 3 CYS CA C -9.191 1.531 0.962 1.00 . A A . 3 CYS CA 1 1
19 8104 1 1 3 CYS CB C -9.084 1.959 2.441 1.00 . A A . 3 CYS CB 1 1
19 8105 1 1 3 CYS H H -10.891 0.321 0.588 1.00 . A A . 3 CYS H 1 1
19 8106 1 1 3 CYS HA H -8.848 2.343 0.337 1.00 . A A . 3 CYS HA 1 1
19 8107 1 1 3 CYS HB2 H -8.056 2.202 2.663 1.00 . A A . 3 CYS HB2 1 1
19 8108 1 1 3 CYS HB3 H -9.696 2.836 2.597 1.00 . A A . 3 CYS HB3 1 1
19 8109 1 1 3 CYS N N -10.585 1.246 0.595 1.00 . A A . 3 CYS N 1 1
19 8110 1 1 3 CYS O O -8.790 -0.815 0.604 1.00 . A A . 3 CYS O 1 1
19 8111 1 1 3 CYS SG S -9.621 0.690 3.640 1.00 . A A . 3 CYS SG 1 1
19 8112 1 1 4 ALA C C -5.561 -1.112 1.736 1.00 . A A . 4 ALA C 1 1
19 8113 1 1 4 ALA CA C -5.994 -0.494 0.403 1.00 . A A . 4 ALA CA 1 1
19 8114 1 1 4 ALA CB C -4.797 0.070 -0.356 1.00 . A A . 4 ALA CB 1 1
19 8115 1 1 4 ALA H H -6.674 1.486 0.712 1.00 . A A . 4 ALA H 1 1
19 8116 1 1 4 ALA HA H -6.452 -1.261 -0.206 1.00 . A A . 4 ALA HA 1 1
19 8117 1 1 4 ALA HB1 H -4.341 0.859 0.226 1.00 . A A . 4 ALA HB1 1 1
19 8118 1 1 4 ALA HB2 H -5.128 0.470 -1.303 1.00 . A A . 4 ALA HB2 1 1
19 8119 1 1 4 ALA HB3 H -4.075 -0.715 -0.529 1.00 . A A . 4 ALA HB3 1 1
19 8120 1 1 4 ALA N N -6.985 0.561 0.624 1.00 . A A . 4 ALA N 1 1
19 8121 1 1 4 ALA O O -5.048 -0.411 2.613 1.00 . A A . 4 ALA O 1 1
19 8122 1 1 5 GLU C C -3.991 -3.687 3.069 1.00 . A A . 5 GLU C 1 1
19 8123 1 1 5 GLU CA C -5.437 -3.148 3.109 1.00 . A A . 5 GLU CA 1 1
19 8124 1 1 5 GLU CB C -6.476 -4.271 3.368 1.00 . A A . 5 GLU CB 1 1
19 8125 1 1 5 GLU CD C -7.701 -6.308 2.490 1.00 . A A . 5 GLU CD 1 1
19 8126 1 1 5 GLU CG C -6.518 -5.376 2.313 1.00 . A A . 5 GLU CG 1 1
19 8127 1 1 5 GLU H H -6.177 -2.920 1.132 1.00 . A A . 5 GLU H 1 1
19 8128 1 1 5 GLU HA H -5.502 -2.435 3.919 1.00 . A A . 5 GLU HA 1 1
19 8129 1 1 5 GLU HB2 H -6.255 -4.729 4.319 1.00 . A A . 5 GLU HB2 1 1
19 8130 1 1 5 GLU HB3 H -7.457 -3.821 3.421 1.00 . A A . 5 GLU HB3 1 1
19 8131 1 1 5 GLU HG2 H -6.579 -4.921 1.338 1.00 . A A . 5 GLU HG2 1 1
19 8132 1 1 5 GLU HG3 H -5.610 -5.955 2.380 1.00 . A A . 5 GLU HG3 1 1
19 8133 1 1 5 GLU N N -5.779 -2.423 1.877 1.00 . A A . 5 GLU N 1 1
19 8134 1 1 5 GLU O O -3.149 -3.153 2.341 1.00 . A A . 5 GLU O 1 1
19 8135 1 1 5 GLU OE1 O -8.772 -6.027 1.911 1.00 . A A . 5 GLU OE1 1 1
19 8136 1 1 5 GLU OE2 O -7.558 -7.319 3.210 1.00 . A A . 5 GLU OE2 1 1
19 8137 1 1 6 GLU C C -2.154 -6.320 2.759 1.00 . A A . 6 GLU C 1 1
19 8138 1 1 6 GLU CA C -2.388 -5.357 3.929 1.00 . A A . 6 GLU CA 1 1
19 8139 1 1 6 GLU CB C -2.179 -6.073 5.287 1.00 . A A . 6 GLU CB 1 1
19 8140 1 1 6 GLU CD C -3.012 -7.731 7.014 1.00 . A A . 6 GLU CD 1 1
19 8141 1 1 6 GLU CG C -3.278 -7.065 5.679 1.00 . A A . 6 GLU CG 1 1
19 8142 1 1 6 GLU H H -4.446 -5.124 4.392 1.00 . A A . 6 GLU H 1 1
19 8143 1 1 6 GLU HA H -1.666 -4.557 3.853 1.00 . A A . 6 GLU HA 1 1
19 8144 1 1 6 GLU HB2 H -1.246 -6.612 5.249 1.00 . A A . 6 GLU HB2 1 1
19 8145 1 1 6 GLU HB3 H -2.115 -5.323 6.062 1.00 . A A . 6 GLU HB3 1 1
19 8146 1 1 6 GLU HG2 H -4.218 -6.537 5.739 1.00 . A A . 6 GLU HG2 1 1
19 8147 1 1 6 GLU HG3 H -3.344 -7.828 4.917 1.00 . A A . 6 GLU HG3 1 1
19 8148 1 1 6 GLU N N -3.720 -4.743 3.856 1.00 . A A . 6 GLU N 1 1
19 8149 1 1 6 GLU O O -2.817 -7.357 2.647 1.00 . A A . 6 GLU O 1 1
19 8150 1 1 6 GLU OE1 O -3.451 -7.187 8.048 1.00 . A A . 6 GLU OE1 1 1
19 8151 1 1 6 GLU OE2 O -2.363 -8.800 7.025 1.00 . A A . 6 GLU OE2 1 1
19 8152 1 1 7 GLY C C -1.455 -6.184 -0.560 1.00 . A A . 7 GLY C 1 1
19 8153 1 1 7 GLY CA C -0.884 -6.760 0.727 1.00 . A A . 7 GLY CA 1 1
19 8154 1 1 7 GLY H H -0.729 -5.108 2.047 1.00 . A A . 7 GLY H 1 1
19 8155 1 1 7 GLY HA2 H 0.190 -6.823 0.634 1.00 . A A . 7 GLY HA2 1 1
19 8156 1 1 7 GLY HA3 H -1.282 -7.754 0.871 1.00 . A A . 7 GLY HA3 1 1
19 8157 1 1 7 GLY N N -1.209 -5.949 1.893 1.00 . A A . 7 GLY N 1 1
19 8158 1 1 7 GLY O O -1.380 -6.821 -1.616 1.00 . A A . 7 GLY O 1 1
19 8159 1 1 8 GLU C C -1.837 -3.016 -1.931 1.00 . A A . 8 GLU C 1 1
19 8160 1 1 8 GLU CA C -2.617 -4.290 -1.611 1.00 . A A . 8 GLU CA 1 1
19 8161 1 1 8 GLU CB C -4.091 -3.957 -1.337 1.00 . A A . 8 GLU CB 1 1
19 8162 1 1 8 GLU CD C -5.370 -5.553 -2.842 1.00 . A A . 8 GLU CD 1 1
19 8163 1 1 8 GLU CG C -5.029 -5.158 -1.416 1.00 . A A . 8 GLU CG 1 1
19 8164 1 1 8 GLU H H -2.042 -4.533 0.410 1.00 . A A . 8 GLU H 1 1
19 8165 1 1 8 GLU HA H -2.558 -4.955 -2.460 1.00 . A A . 8 GLU HA 1 1
19 8166 1 1 8 GLU HB2 H -4.171 -3.531 -0.347 1.00 . A A . 8 GLU HB2 1 1
19 8167 1 1 8 GLU HB3 H -4.419 -3.223 -2.059 1.00 . A A . 8 GLU HB3 1 1
19 8168 1 1 8 GLU HG2 H -4.557 -5.999 -0.931 1.00 . A A . 8 GLU HG2 1 1
19 8169 1 1 8 GLU HG3 H -5.946 -4.915 -0.898 1.00 . A A . 8 GLU HG3 1 1
19 8170 1 1 8 GLU N N -2.025 -4.978 -0.464 1.00 . A A . 8 GLU N 1 1
19 8171 1 1 8 GLU O O -1.128 -2.481 -1.074 1.00 . A A . 8 GLU O 1 1
19 8172 1 1 8 GLU OE1 O -4.635 -6.382 -3.420 1.00 . A A . 8 GLU OE1 1 1
19 8173 1 1 8 GLU OE2 O -6.370 -5.033 -3.380 1.00 . A A . 8 GLU OE2 1 1
19 8174 1 1 9 SER C C -1.992 -0.051 -3.150 1.00 . A A . 9 SER C 1 1
19 8175 1 1 9 SER CA C -1.295 -1.323 -3.629 1.00 . A A . 9 SER CA 1 1
19 8176 1 1 9 SER CB C -1.203 -1.325 -5.155 1.00 . A A . 9 SER CB 1 1
19 8177 1 1 9 SER H H -2.581 -2.999 -3.793 1.00 . A A . 9 SER H 1 1
19 8178 1 1 9 SER HA H -0.296 -1.343 -3.222 1.00 . A A . 9 SER HA 1 1
19 8179 1 1 9 SER HB2 H -0.738 -0.409 -5.488 1.00 . A A . 9 SER HB2 1 1
19 8180 1 1 9 SER HB3 H -0.608 -2.167 -5.471 1.00 . A A . 9 SER HB3 1 1
19 8181 1 1 9 SER HG H -2.501 -2.171 -6.358 1.00 . A A . 9 SER HG 1 1
19 8182 1 1 9 SER N N -1.987 -2.530 -3.170 1.00 . A A . 9 SER N 1 1
19 8183 1 1 9 SER O O -3.211 0.089 -3.287 1.00 . A A . 9 SER O 1 1
19 8184 1 1 9 SER OG O -2.487 -1.427 -5.750 1.00 . A A . 9 SER OG 1 1
19 8185 1 1 10 CYS C C -1.441 3.281 -3.078 1.00 . A A . 10 CYS C 1 1
19 8186 1 1 10 CYS CA C -1.721 2.139 -2.086 1.00 . A A . 10 CYS CA 1 1
19 8187 1 1 10 CYS CB C -1.124 2.446 -0.704 1.00 . A A . 10 CYS CB 1 1
19 8188 1 1 10 CYS H H -0.239 0.685 -2.517 1.00 . A A . 10 CYS H 1 1
19 8189 1 1 10 CYS HA H -2.792 2.032 -1.985 1.00 . A A . 10 CYS HA 1 1
19 8190 1 1 10 CYS HB2 H -1.600 3.330 -0.306 1.00 . A A . 10 CYS HB2 1 1
19 8191 1 1 10 CYS HB3 H -1.321 1.612 -0.045 1.00 . A A . 10 CYS HB3 1 1
19 8192 1 1 10 CYS N N -1.200 0.868 -2.589 1.00 . A A . 10 CYS N 1 1
19 8193 1 1 10 CYS O O -1.323 4.451 -2.691 1.00 . A A . 10 CYS O 1 1
19 8194 1 1 10 CYS SG S 0.674 2.743 -0.698 1.00 . A A . 10 CYS SG 1 1
19 8195 1 1 11 GLU C C -2.393 4.598 -5.895 1.00 . A A . 11 GLU C 1 1
19 8196 1 1 11 GLU CA C -1.104 3.889 -5.445 1.00 . A A . 11 GLU CA 1 1
19 8197 1 1 11 GLU CB C -0.421 3.184 -6.639 1.00 . A A . 11 GLU CB 1 1
19 8198 1 1 11 GLU CD C -1.979 2.625 -8.563 1.00 . A A . 11 GLU CD 1 1
19 8199 1 1 11 GLU CG C -1.262 2.105 -7.332 1.00 . A A . 11 GLU CG 1 1
19 8200 1 1 11 GLU H H -1.487 1.979 -4.602 1.00 . A A . 11 GLU H 1 1
19 8201 1 1 11 GLU HA H -0.428 4.632 -5.053 1.00 . A A . 11 GLU HA 1 1
19 8202 1 1 11 GLU HB2 H -0.166 3.929 -7.376 1.00 . A A . 11 GLU HB2 1 1
19 8203 1 1 11 GLU HB3 H 0.492 2.723 -6.284 1.00 . A A . 11 GLU HB3 1 1
19 8204 1 1 11 GLU HG2 H -0.618 1.290 -7.627 1.00 . A A . 11 GLU HG2 1 1
19 8205 1 1 11 GLU HG3 H -2.003 1.741 -6.633 1.00 . A A . 11 GLU HG3 1 1
19 8206 1 1 11 GLU N N -1.364 2.922 -4.367 1.00 . A A . 11 GLU N 1 1
19 8207 1 1 11 GLU O O -2.337 5.593 -6.626 1.00 . A A . 11 GLU O 1 1
19 8208 1 1 11 GLU OE1 O -1.393 2.555 -9.664 1.00 . A A . 11 GLU OE1 1 1
19 8209 1 1 11 GLU OE2 O -3.124 3.103 -8.425 1.00 . A A . 11 GLU OE2 1 1
19 8210 1 1 12 VAL C C -5.605 5.033 -4.515 1.00 . A A . 12 VAL C 1 1
19 8211 1 1 12 VAL CA C -4.843 4.630 -5.792 1.00 . A A . 12 VAL CA 1 1
19 8212 1 1 12 VAL CB C -5.665 3.628 -6.681 1.00 . A A . 12 VAL CB 1 1
19 8213 1 1 12 VAL CG1 C -5.992 2.316 -5.958 1.00 . A A . 12 VAL CG1 1 1
19 8214 1 1 12 VAL CG2 C -6.935 4.274 -7.230 1.00 . A A . 12 VAL CG2 1 1
19 8215 1 1 12 VAL H H -3.503 3.293 -4.853 1.00 . A A . 12 VAL H 1 1
19 8216 1 1 12 VAL HA H -4.667 5.523 -6.374 1.00 . A A . 12 VAL HA 1 1
19 8217 1 1 12 VAL HB H -5.045 3.376 -7.528 1.00 . A A . 12 VAL HB 1 1
19 8218 1 1 12 VAL HG11 H -6.053 2.497 -4.893 1.00 . A A . 12 VAL HG11 1 1
19 8219 1 1 12 VAL HG12 H -5.215 1.590 -6.154 1.00 . A A . 12 VAL HG12 1 1
19 8220 1 1 12 VAL HG13 H -6.938 1.935 -6.312 1.00 . A A . 12 VAL HG13 1 1
19 8221 1 1 12 VAL HG21 H -7.516 4.675 -6.413 1.00 . A A . 12 VAL HG21 1 1
19 8222 1 1 12 VAL HG22 H -7.516 3.533 -7.757 1.00 . A A . 12 VAL HG22 1 1
19 8223 1 1 12 VAL HG23 H -6.666 5.072 -7.906 1.00 . A A . 12 VAL HG23 1 1
19 8224 1 1 12 VAL N N -3.538 4.075 -5.446 1.00 . A A . 12 VAL N 1 1
19 8225 1 1 12 VAL O O -6.250 6.085 -4.477 1.00 . A A . 12 VAL O 1 1
19 8226 1 1 13 TYR C C -5.193 4.248 -1.040 1.00 . A A . 13 TYR C 1 1
19 8227 1 1 13 TYR CA C -6.170 4.425 -2.212 1.00 . A A . 13 TYR CA 1 1
19 8228 1 1 13 TYR CB C -7.346 3.469 -2.043 1.00 . A A . 13 TYR CB 1 1
19 8229 1 1 13 TYR CD1 C -8.887 3.782 -4.026 1.00 . A A . 13 TYR CD1 1 1
19 8230 1 1 13 TYR CD2 C -9.615 4.563 -1.895 1.00 . A A . 13 TYR CD2 1 1
19 8231 1 1 13 TYR CE1 C -10.068 4.216 -4.593 1.00 . A A . 13 TYR CE1 1 1
19 8232 1 1 13 TYR CE2 C -10.799 4.998 -2.454 1.00 . A A . 13 TYR CE2 1 1
19 8233 1 1 13 TYR CG C -8.637 3.950 -2.668 1.00 . A A . 13 TYR CG 1 1
19 8234 1 1 13 TYR CZ C -11.022 4.823 -3.804 1.00 . A A . 13 TYR CZ 1 1
19 8235 1 1 13 TYR H H -5.002 3.356 -3.595 1.00 . A A . 13 TYR H 1 1
19 8236 1 1 13 TYR HA H -6.539 5.440 -2.213 1.00 . A A . 13 TYR HA 1 1
19 8237 1 1 13 TYR HB2 H -7.095 2.524 -2.491 1.00 . A A . 13 TYR HB2 1 1
19 8238 1 1 13 TYR HB3 H -7.517 3.323 -0.993 1.00 . A A . 13 TYR HB3 1 1
19 8239 1 1 13 TYR HD1 H -8.140 3.307 -4.641 1.00 . A A . 13 TYR HD1 1 1
19 8240 1 1 13 TYR HD2 H -9.438 4.701 -0.837 1.00 . A A . 13 TYR HD2 1 1
19 8241 1 1 13 TYR HE1 H -10.241 4.077 -5.651 1.00 . A A . 13 TYR HE1 1 1
19 8242 1 1 13 TYR HE2 H -11.547 5.470 -1.834 1.00 . A A . 13 TYR HE2 1 1
19 8243 1 1 13 TYR HH H -12.408 6.134 -4.042 1.00 . A A . 13 TYR HH 1 1
19 8244 1 1 13 TYR N N -5.515 4.182 -3.486 1.00 . A A . 13 TYR N 1 1
19 8245 1 1 13 TYR O O -4.221 3.499 -1.154 1.00 . A A . 13 TYR O 1 1
19 8246 1 1 13 TYR OH O -12.202 5.254 -4.365 1.00 . A A . 13 TYR OH 1 1
19 8247 1 1 14 PRO C C -4.727 3.478 2.021 1.00 . A A . 14 PRO C 1 1
19 8248 1 1 14 PRO CA C -4.595 4.841 1.319 1.00 . A A . 14 PRO CA 1 1
19 8249 1 1 14 PRO CB C -5.136 5.973 2.212 1.00 . A A . 14 PRO CB 1 1
19 8250 1 1 14 PRO CD C -6.576 5.877 0.312 1.00 . A A . 14 PRO CD 1 1
19 8251 1 1 14 PRO CG C -6.549 6.174 1.782 1.00 . A A . 14 PRO CG 1 1
19 8252 1 1 14 PRO HA H -3.556 5.026 1.086 1.00 . A A . 14 PRO HA 1 1
19 8253 1 1 14 PRO HB2 H -5.086 5.674 3.252 1.00 . A A . 14 PRO HB2 1 1
19 8254 1 1 14 PRO HB3 H -4.567 6.875 2.053 1.00 . A A . 14 PRO HB3 1 1
19 8255 1 1 14 PRO HD2 H -7.508 5.407 0.036 1.00 . A A . 14 PRO HD2 1 1
19 8256 1 1 14 PRO HD3 H -6.424 6.776 -0.260 1.00 . A A . 14 PRO HD3 1 1
19 8257 1 1 14 PRO HG2 H -7.197 5.490 2.316 1.00 . A A . 14 PRO HG2 1 1
19 8258 1 1 14 PRO HG3 H -6.851 7.195 1.957 1.00 . A A . 14 PRO HG3 1 1
19 8259 1 1 14 PRO N N -5.447 4.937 0.111 1.00 . A A . 14 PRO N 1 1
19 8260 1 1 14 PRO O O -5.404 2.584 1.508 1.00 . A A . 14 PRO O 1 1
19 8261 1 1 15 CYS C C -5.461 2.008 4.758 1.00 . A A . 15 CYS C 1 1
19 8262 1 1 15 CYS CA C -4.150 2.076 3.954 1.00 . A A . 15 CYS CA 1 1
19 8263 1 1 15 CYS CB C -2.933 1.932 4.873 1.00 . A A . 15 CYS CB 1 1
19 8264 1 1 15 CYS H H -3.545 4.068 3.538 1.00 . A A . 15 CYS H 1 1
19 8265 1 1 15 CYS HA H -4.147 1.261 3.244 1.00 . A A . 15 CYS HA 1 1
19 8266 1 1 15 CYS HB2 H -2.972 2.692 5.633 1.00 . A A . 15 CYS HB2 1 1
19 8267 1 1 15 CYS HB3 H -2.970 0.965 5.345 1.00 . A A . 15 CYS HB3 1 1
19 8268 1 1 15 CYS N N -4.079 3.324 3.189 1.00 . A A . 15 CYS N 1 1
19 8269 1 1 15 CYS O O -6.233 2.973 4.763 1.00 . A A . 15 CYS O 1 1
19 8270 1 1 15 CYS SG S -1.324 2.077 4.020 1.00 . A A . 15 CYS SG 1 1
19 8271 1 1 16 CYS C C -6.702 0.552 7.696 1.00 . A A . 16 CYS C 1 1
19 8272 1 1 16 CYS CA C -6.943 0.689 6.189 1.00 . A A . 16 CYS CA 1 1
19 8273 1 1 16 CYS CB C -7.692 -0.536 5.657 1.00 . A A . 16 CYS CB 1 1
19 8274 1 1 16 CYS H H -5.036 0.161 5.416 1.00 . A A . 16 CYS H 1 1
19 8275 1 1 16 CYS HA H -7.555 1.560 6.022 1.00 . A A . 16 CYS HA 1 1
19 8276 1 1 16 CYS HB2 H -7.112 -1.421 5.876 1.00 . A A . 16 CYS HB2 1 1
19 8277 1 1 16 CYS HB3 H -8.649 -0.607 6.151 1.00 . A A . 16 CYS HB3 1 1
19 8278 1 1 16 CYS N N -5.706 0.876 5.428 1.00 . A A . 16 CYS N 1 1
19 8279 1 1 16 CYS O O -7.284 1.299 8.486 1.00 . A A . 16 CYS O 1 1
19 8280 1 1 16 CYS SG S -7.991 -0.503 3.856 1.00 . A A . 16 CYS SG 1 1
19 8281 1 1 17 ASP C C -4.407 0.252 10.028 1.00 . A A . 17 ASP C 1 1
19 8282 1 1 17 ASP CA C -5.541 -0.653 9.504 1.00 . A A . 17 ASP CA 1 1
19 8283 1 1 17 ASP CB C -5.179 -2.136 9.691 1.00 . A A . 17 ASP CB 1 1
19 8284 1 1 17 ASP CG C -5.454 -2.637 11.099 1.00 . A A . 17 ASP CG 1 1
19 8285 1 1 17 ASP H H -5.406 -0.952 7.405 1.00 . A A . 17 ASP H 1 1
19 8286 1 1 17 ASP HA H -6.436 -0.443 10.071 1.00 . A A . 17 ASP HA 1 1
19 8287 1 1 17 ASP HB2 H -5.759 -2.730 9.000 1.00 . A A . 17 ASP HB2 1 1
19 8288 1 1 17 ASP HB3 H -4.128 -2.271 9.479 1.00 . A A . 17 ASP HB3 1 1
19 8289 1 1 17 ASP N N -5.844 -0.402 8.086 1.00 . A A . 17 ASP N 1 1
19 8290 1 1 17 ASP O O -3.867 0.018 11.116 1.00 . A A . 17 ASP O 1 1
19 8291 1 1 17 ASP OD1 O -6.582 -3.111 11.351 1.00 . A A . 17 ASP OD1 1 1
19 8292 1 1 17 ASP OD2 O -4.541 -2.555 11.947 1.00 . A A . 17 ASP OD2 1 1
19 8293 1 1 18 GLY C C -1.636 1.746 9.177 1.00 . A A . 18 GLY C 1 1
19 8294 1 1 18 GLY CA C -3.005 2.216 9.640 1.00 . A A . 18 GLY CA 1 1
19 8295 1 1 18 GLY H H -4.552 1.438 8.414 1.00 . A A . 18 GLY H 1 1
19 8296 1 1 18 GLY HA2 H -3.207 3.185 9.205 1.00 . A A . 18 GLY HA2 1 1
19 8297 1 1 18 GLY HA3 H -2.997 2.311 10.716 1.00 . A A . 18 GLY HA3 1 1
19 8298 1 1 18 GLY N N -4.071 1.295 9.255 1.00 . A A . 18 GLY N 1 1
19 8299 1 1 18 GLY O O -0.636 1.941 9.874 1.00 . A A . 18 GLY O 1 1
19 8300 1 1 19 LEU C C 0.442 1.700 6.718 1.00 . A A . 19 LEU C 1 1
19 8301 1 1 19 LEU CA C -0.379 0.595 7.393 1.00 . A A . 19 LEU CA 1 1
19 8302 1 1 19 LEU CB C -0.737 -0.492 6.366 1.00 . A A . 19 LEU CB 1 1
19 8303 1 1 19 LEU CD1 C -2.629 -2.068 5.818 1.00 . A A . 19 LEU CD1 1 1
19 8304 1 1 19 LEU CD2 C -0.795 -2.814 7.334 1.00 . A A . 19 LEU CD2 1 1
19 8305 1 1 19 LEU CG C -1.634 -1.630 6.885 1.00 . A A . 19 LEU CG 1 1
19 8306 1 1 19 LEU H H -2.450 1.004 7.506 1.00 . A A . 19 LEU H 1 1
19 8307 1 1 19 LEU HA H 0.212 0.155 8.176 1.00 . A A . 19 LEU HA 1 1
19 8308 1 1 19 LEU HB2 H -1.238 -0.012 5.545 1.00 . A A . 19 LEU HB2 1 1
19 8309 1 1 19 LEU HB3 H 0.179 -0.924 5.998 1.00 . A A . 19 LEU HB3 1 1
19 8310 1 1 19 LEU HD11 H -2.098 -2.501 4.984 1.00 . A A . 19 LEU HD11 1 1
19 8311 1 1 19 LEU HD12 H -3.199 -1.216 5.480 1.00 . A A . 19 LEU HD12 1 1
19 8312 1 1 19 LEU HD13 H -3.301 -2.804 6.235 1.00 . A A . 19 LEU HD13 1 1
19 8313 1 1 19 LEU HD21 H -0.707 -3.517 6.519 1.00 . A A . 19 LEU HD21 1 1
19 8314 1 1 19 LEU HD22 H -1.273 -3.296 8.172 1.00 . A A . 19 LEU HD22 1 1
19 8315 1 1 19 LEU HD23 H 0.187 -2.472 7.625 1.00 . A A . 19 LEU HD23 1 1
19 8316 1 1 19 LEU HG H -2.195 -1.275 7.737 1.00 . A A . 19 LEU HG 1 1
19 8317 1 1 19 LEU N N -1.608 1.125 7.992 1.00 . A A . 19 LEU N 1 1
19 8318 1 1 19 LEU O O -0.050 2.813 6.510 1.00 . A A . 19 LEU O 1 1
19 8319 1 1 20 ILE C C 2.834 1.902 4.286 1.00 . A A . 20 ILE C 1 1
19 8320 1 1 20 ILE CA C 2.609 2.308 5.743 1.00 . A A . 20 ILE CA 1 1
19 8321 1 1 20 ILE CB C 3.981 2.379 6.489 1.00 . A A . 20 ILE CB 1 1
19 8322 1 1 20 ILE CD1 C 4.632 2.119 8.951 1.00 . A A . 20 ILE CD1 1 1
19 8323 1 1 20 ILE CG1 C 3.787 2.863 7.934 1.00 . A A . 20 ILE CG1 1 1
19 8324 1 1 20 ILE CG2 C 4.974 3.293 5.758 1.00 . A A . 20 ILE CG2 1 1
19 8325 1 1 20 ILE H H 2.010 0.467 6.598 1.00 . A A . 20 ILE H 1 1
19 8326 1 1 20 ILE HA H 2.157 3.289 5.768 1.00 . A A . 20 ILE HA 1 1
19 8327 1 1 20 ILE HB H 4.399 1.381 6.507 1.00 . A A . 20 ILE HB 1 1
19 8328 1 1 20 ILE HD11 H 4.382 1.068 8.926 1.00 . A A . 20 ILE HD11 1 1
19 8329 1 1 20 ILE HD12 H 4.440 2.512 9.937 1.00 . A A . 20 ILE HD12 1 1
19 8330 1 1 20 ILE HD13 H 5.677 2.243 8.710 1.00 . A A . 20 ILE HD13 1 1
19 8331 1 1 20 ILE HG12 H 4.047 3.908 7.993 1.00 . A A . 20 ILE HG12 1 1
19 8332 1 1 20 ILE HG13 H 2.750 2.739 8.211 1.00 . A A . 20 ILE HG13 1 1
19 8333 1 1 20 ILE HG21 H 4.462 4.182 5.418 1.00 . A A . 20 ILE HG21 1 1
19 8334 1 1 20 ILE HG22 H 5.385 2.769 4.905 1.00 . A A . 20 ILE HG22 1 1
19 8335 1 1 20 ILE HG23 H 5.773 3.568 6.430 1.00 . A A . 20 ILE HG23 1 1
19 8336 1 1 20 ILE N N 1.693 1.371 6.393 1.00 . A A . 20 ILE N 1 1
19 8337 1 1 20 ILE O O 2.886 0.713 3.965 1.00 . A A . 20 ILE O 1 1
19 8338 1 1 21 CYS C C 4.710 2.434 1.750 1.00 . A A . 21 CYS C 1 1
19 8339 1 1 21 CYS CA C 3.224 2.690 1.994 1.00 . A A . 21 CYS CA 1 1
19 8340 1 1 21 CYS CB C 2.750 3.901 1.189 1.00 . A A . 21 CYS CB 1 1
19 8341 1 1 21 CYS H H 2.909 3.828 3.750 1.00 . A A . 21 CYS H 1 1
19 8342 1 1 21 CYS HA H 2.666 1.815 1.686 1.00 . A A . 21 CYS HA 1 1
19 8343 1 1 21 CYS HB2 H 3.026 4.799 1.723 1.00 . A A . 21 CYS HB2 1 1
19 8344 1 1 21 CYS HB3 H 3.236 3.897 0.225 1.00 . A A . 21 CYS HB3 1 1
19 8345 1 1 21 CYS N N 2.975 2.909 3.417 1.00 . A A . 21 CYS N 1 1
19 8346 1 1 21 CYS O O 5.534 3.358 1.793 1.00 . A A . 21 CYS O 1 1
19 8347 1 1 21 CYS SG S 0.951 3.954 0.910 1.00 . A A . 21 CYS SG 1 1
19 8348 1 1 22 TYR C C 6.833 1.002 -0.173 1.00 . A A . 22 TYR C 1 1
19 8349 1 1 22 TYR CA C 6.414 0.741 1.276 1.00 . A A . 22 TYR CA 1 1
19 8350 1 1 22 TYR CB C 6.572 -0.742 1.600 1.00 . A A . 22 TYR CB 1 1
19 8351 1 1 22 TYR CD1 C 8.067 -1.036 3.604 1.00 . A A . 22 TYR CD1 1 1
19 8352 1 1 22 TYR CD2 C 5.715 -1.258 3.917 1.00 . A A . 22 TYR CD2 1 1
19 8353 1 1 22 TYR CE1 C 8.276 -1.285 4.945 1.00 . A A . 22 TYR CE1 1 1
19 8354 1 1 22 TYR CE2 C 5.914 -1.508 5.262 1.00 . A A . 22 TYR CE2 1 1
19 8355 1 1 22 TYR CG C 6.786 -1.018 3.068 1.00 . A A . 22 TYR CG 1 1
19 8356 1 1 22 TYR CZ C 7.195 -1.521 5.771 1.00 . A A . 22 TYR CZ 1 1
19 8357 1 1 22 TYR H H 4.337 0.484 1.515 1.00 . A A . 22 TYR H 1 1
19 8358 1 1 22 TYR HA H 7.053 1.311 1.932 1.00 . A A . 22 TYR HA 1 1
19 8359 1 1 22 TYR HB2 H 5.680 -1.264 1.288 1.00 . A A . 22 TYR HB2 1 1
19 8360 1 1 22 TYR HB3 H 7.422 -1.132 1.059 1.00 . A A . 22 TYR HB3 1 1
19 8361 1 1 22 TYR HD1 H 8.908 -0.851 2.952 1.00 . A A . 22 TYR HD1 1 1
19 8362 1 1 22 TYR HD2 H 4.711 -1.246 3.515 1.00 . A A . 22 TYR HD2 1 1
19 8363 1 1 22 TYR HE1 H 9.279 -1.293 5.342 1.00 . A A . 22 TYR HE1 1 1
19 8364 1 1 22 TYR HE2 H 5.069 -1.692 5.908 1.00 . A A . 22 TYR HE2 1 1
19 8365 1 1 22 TYR HH H 6.858 -2.513 7.382 1.00 . A A . 22 TYR HH 1 1
19 8366 1 1 22 TYR N N 5.041 1.161 1.518 1.00 . A A . 22 TYR N 1 1
19 8367 1 1 22 TYR O O 6.034 0.790 -1.086 1.00 . A A . 22 TYR O 1 1
19 8368 1 1 22 TYR OH O 7.399 -1.770 7.109 1.00 . A A . 22 TYR OH 1 1
19 8369 1 1 23 PRO C C 8.845 0.456 -2.568 1.00 . A A . 23 PRO C 1 1
19 8370 1 1 23 PRO CA C 8.616 1.745 -1.756 1.00 . A A . 23 PRO CA 1 1
19 8371 1 1 23 PRO CB C 9.935 2.487 -1.477 1.00 . A A . 23 PRO CB 1 1
19 8372 1 1 23 PRO CD C 9.106 1.750 0.645 1.00 . A A . 23 PRO CD 1 1
19 8373 1 1 23 PRO CG C 10.369 2.027 -0.126 1.00 . A A . 23 PRO CG 1 1
19 8374 1 1 23 PRO HA H 7.943 2.392 -2.305 1.00 . A A . 23 PRO HA 1 1
19 8375 1 1 23 PRO HB2 H 10.669 2.225 -2.231 1.00 . A A . 23 PRO HB2 1 1
19 8376 1 1 23 PRO HB3 H 9.769 3.552 -1.472 1.00 . A A . 23 PRO HB3 1 1
19 8377 1 1 23 PRO HD2 H 9.229 0.894 1.292 1.00 . A A . 23 PRO HD2 1 1
19 8378 1 1 23 PRO HD3 H 8.819 2.614 1.220 1.00 . A A . 23 PRO HD3 1 1
19 8379 1 1 23 PRO HG2 H 10.962 1.126 -0.219 1.00 . A A . 23 PRO HG2 1 1
19 8380 1 1 23 PRO HG3 H 10.937 2.802 0.365 1.00 . A A . 23 PRO HG3 1 1
19 8381 1 1 23 PRO N N 8.096 1.464 -0.402 1.00 . A A . 23 PRO N 1 1
19 8382 1 1 23 PRO O O 9.978 0.103 -2.920 1.00 . A A . 23 PRO O 1 1
19 8383 1 1 24 THR C C 7.512 -1.254 -5.081 1.00 . A A . 24 THR C 1 1
19 8384 1 1 24 THR CA C 7.763 -1.492 -3.595 1.00 . A A . 24 THR CA 1 1
19 8385 1 1 24 THR CB C 6.715 -2.492 -3.044 1.00 . A A . 24 THR CB 1 1
19 8386 1 1 24 THR CG2 C 6.894 -2.707 -1.545 1.00 . A A . 24 THR CG2 1 1
19 8387 1 1 24 THR H H 6.872 0.122 -2.554 1.00 . A A . 24 THR H 1 1
19 8388 1 1 24 THR HA H 8.743 -1.928 -3.474 1.00 . A A . 24 THR HA 1 1
19 8389 1 1 24 THR HB H 6.846 -3.441 -3.545 1.00 . A A . 24 THR HB 1 1
19 8390 1 1 24 THR HG1 H 4.934 -2.618 -3.885 1.00 . A A . 24 THR HG1 1 1
19 8391 1 1 24 THR HG21 H 6.190 -3.448 -1.200 1.00 . A A . 24 THR HG21 1 1
19 8392 1 1 24 THR HG22 H 6.718 -1.773 -1.026 1.00 . A A . 24 THR HG22 1 1
19 8393 1 1 24 THR HG23 H 7.901 -3.044 -1.348 1.00 . A A . 24 THR HG23 1 1
19 8394 1 1 24 THR N N 7.738 -0.233 -2.854 1.00 . A A . 24 THR N 1 1
19 8395 1 1 24 THR O O 6.847 -0.283 -5.454 1.00 . A A . 24 THR O 1 1
19 8396 1 1 24 THR OG1 O 5.386 -2.015 -3.290 1.00 . A A . 24 THR OG1 1 1
19 8397 1 1 25 PHE C C 6.904 -3.073 -7.902 1.00 . A A . 25 PHE C 1 1
19 8398 1 1 25 PHE CA C 7.884 -2.031 -7.358 1.00 . A A . 25 PHE CA 1 1
19 8399 1 1 25 PHE CB C 9.238 -2.157 -8.057 1.00 . A A . 25 PHE CB 1 1
19 8400 1 1 25 PHE CD1 C 10.464 -0.028 -7.499 1.00 . A A . 25 PHE CD1 1 1
19 8401 1 1 25 PHE CD2 C 9.794 -0.398 -9.761 1.00 . A A . 25 PHE CD2 1 1
19 8402 1 1 25 PHE CE1 C 11.019 1.186 -7.860 1.00 . A A . 25 PHE CE1 1 1
19 8403 1 1 25 PHE CE2 C 10.345 0.815 -10.125 1.00 . A A . 25 PHE CE2 1 1
19 8404 1 1 25 PHE CG C 9.844 -0.833 -8.445 1.00 . A A . 25 PHE CG 1 1
19 8405 1 1 25 PHE CZ C 10.960 1.607 -9.175 1.00 . A A . 25 PHE CZ 1 1
19 8406 1 1 25 PHE H H 8.555 -2.897 -5.550 1.00 . A A . 25 PHE H 1 1
19 8407 1 1 25 PHE HA H 7.479 -1.050 -7.556 1.00 . A A . 25 PHE HA 1 1
19 8408 1 1 25 PHE HB2 H 9.929 -2.656 -7.399 1.00 . A A . 25 PHE HB2 1 1
19 8409 1 1 25 PHE HB3 H 9.117 -2.745 -8.954 1.00 . A A . 25 PHE HB3 1 1
19 8410 1 1 25 PHE HD1 H 10.509 -0.356 -6.470 1.00 . A A . 25 PHE HD1 1 1
19 8411 1 1 25 PHE HD2 H 9.315 -1.015 -10.505 1.00 . A A . 25 PHE HD2 1 1
19 8412 1 1 25 PHE HE1 H 11.497 1.804 -7.115 1.00 . A A . 25 PHE HE1 1 1
19 8413 1 1 25 PHE HE2 H 10.297 1.141 -11.153 1.00 . A A . 25 PHE HE2 1 1
19 8414 1 1 25 PHE HZ H 11.393 2.555 -9.459 1.00 . A A . 25 PHE HZ 1 1
19 8415 1 1 25 PHE N N 8.043 -2.145 -5.915 1.00 . A A . 25 PHE N 1 1
19 8416 1 1 25 PHE O O 6.860 -4.201 -7.405 1.00 . A A . 25 PHE O 1 1
19 8417 1 1 26 PRO C C 5.391 -0.297 -8.735 1.00 . A A . 26 PRO C 1 1
19 8418 1 1 26 PRO CA C 6.116 -1.362 -9.568 1.00 . A A . 26 PRO CA 1 1
19 8419 1 1 26 PRO CB C 5.388 -1.566 -10.904 1.00 . A A . 26 PRO CB 1 1
19 8420 1 1 26 PRO CD C 5.099 -3.566 -9.590 1.00 . A A . 26 PRO CD 1 1
19 8421 1 1 26 PRO CG C 5.051 -3.023 -10.992 1.00 . A A . 26 PRO CG 1 1
19 8422 1 1 26 PRO HA H 7.129 -1.036 -9.757 1.00 . A A . 26 PRO HA 1 1
19 8423 1 1 26 PRO HB2 H 4.491 -0.962 -10.914 1.00 . A A . 26 PRO HB2 1 1
19 8424 1 1 26 PRO HB3 H 6.033 -1.284 -11.723 1.00 . A A . 26 PRO HB3 1 1
19 8425 1 1 26 PRO HD2 H 4.136 -3.470 -9.113 1.00 . A A . 26 PRO HD2 1 1
19 8426 1 1 26 PRO HD3 H 5.424 -4.596 -9.591 1.00 . A A . 26 PRO HD3 1 1
19 8427 1 1 26 PRO HG2 H 4.058 -3.141 -11.405 1.00 . A A . 26 PRO HG2 1 1
19 8428 1 1 26 PRO HG3 H 5.777 -3.532 -11.606 1.00 . A A . 26 PRO HG3 1 1
19 8429 1 1 26 PRO N N 6.096 -2.703 -8.942 1.00 . A A . 26 PRO N 1 1
19 8430 1 1 26 PRO O O 5.773 0.876 -8.754 1.00 . A A . 26 PRO O 1 1
19 8431 1 1 27 GLU C C 3.714 -0.171 -5.681 1.00 . A A . 27 GLU C 1 1
19 8432 1 1 27 GLU CA C 3.557 0.181 -7.174 1.00 . A A . 27 GLU CA 1 1
19 8433 1 1 27 GLU CB C 2.069 0.168 -7.593 1.00 . A A . 27 GLU CB 1 1
19 8434 1 1 27 GLU CD C 0.216 -1.192 -8.662 1.00 . A A . 27 GLU CD 1 1
19 8435 1 1 27 GLU CG C 1.459 -1.221 -7.795 1.00 . A A . 27 GLU CG 1 1
19 8436 1 1 27 GLU H H 4.102 -1.670 -8.050 1.00 . A A . 27 GLU H 1 1
19 8437 1 1 27 GLU HA H 3.948 1.176 -7.328 1.00 . A A . 27 GLU HA 1 1
19 8438 1 1 27 GLU HB2 H 1.495 0.674 -6.832 1.00 . A A . 27 GLU HB2 1 1
19 8439 1 1 27 GLU HB3 H 1.972 0.714 -8.519 1.00 . A A . 27 GLU HB3 1 1
19 8440 1 1 27 GLU HG2 H 2.193 -1.857 -8.268 1.00 . A A . 27 GLU HG2 1 1
19 8441 1 1 27 GLU HG3 H 1.201 -1.631 -6.830 1.00 . A A . 27 GLU HG3 1 1
19 8442 1 1 27 GLU N N 4.348 -0.722 -8.015 1.00 . A A . 27 GLU N 1 1
19 8443 1 1 27 GLU O O 3.827 -1.352 -5.345 1.00 . A A . 27 GLU O 1 1
19 8444 1 1 27 GLU OE1 O -0.863 -0.835 -8.143 1.00 . A A . 27 GLU OE1 1 1
19 8445 1 1 27 GLU OE2 O 0.321 -1.525 -9.860 1.00 . A A . 27 GLU OE2 1 1
19 8446 1 1 28 PRO C C 2.740 -0.198 -2.675 1.00 . A A . 28 PRO C 1 1
19 8447 1 1 28 PRO CA C 3.878 0.619 -3.301 1.00 . A A . 28 PRO CA 1 1
19 8448 1 1 28 PRO CB C 3.902 2.036 -2.708 1.00 . A A . 28 PRO CB 1 1
19 8449 1 1 28 PRO CD C 3.592 2.296 -5.062 1.00 . A A . 28 PRO CD 1 1
19 8450 1 1 28 PRO CG C 3.261 2.907 -3.731 1.00 . A A . 28 PRO CG 1 1
19 8451 1 1 28 PRO HA H 4.817 0.127 -3.085 1.00 . A A . 28 PRO HA 1 1
19 8452 1 1 28 PRO HB2 H 3.344 2.052 -1.777 1.00 . A A . 28 PRO HB2 1 1
19 8453 1 1 28 PRO HB3 H 4.922 2.351 -2.539 1.00 . A A . 28 PRO HB3 1 1
19 8454 1 1 28 PRO HD2 H 2.792 2.473 -5.767 1.00 . A A . 28 PRO HD2 1 1
19 8455 1 1 28 PRO HD3 H 4.523 2.694 -5.440 1.00 . A A . 28 PRO HD3 1 1
19 8456 1 1 28 PRO HG2 H 2.192 2.919 -3.577 1.00 . A A . 28 PRO HG2 1 1
19 8457 1 1 28 PRO HG3 H 3.663 3.906 -3.673 1.00 . A A . 28 PRO HG3 1 1
19 8458 1 1 28 PRO N N 3.721 0.848 -4.760 1.00 . A A . 28 PRO N 1 1
19 8459 1 1 28 PRO O O 1.634 -0.256 -3.221 1.00 . A A . 28 PRO O 1 1
19 8460 1 1 29 ILE C C 1.899 -1.116 0.627 1.00 . A A . 29 ILE C 1 1
19 8461 1 1 29 ILE CA C 2.063 -1.644 -0.803 1.00 . A A . 29 ILE CA 1 1
19 8462 1 1 29 ILE CB C 2.491 -3.156 -0.766 1.00 . A A . 29 ILE CB 1 1
19 8463 1 1 29 ILE CD1 C 2.066 -3.482 -3.329 1.00 . A A . 29 ILE CD1 1 1
19 8464 1 1 29 ILE CG1 C 3.018 -3.655 -2.143 1.00 . A A . 29 ILE CG1 1 1
19 8465 1 1 29 ILE CG2 C 1.353 -4.060 -0.271 1.00 . A A . 29 ILE CG2 1 1
19 8466 1 1 29 ILE H H 3.940 -0.724 -1.159 1.00 . A A . 29 ILE H 1 1
19 8467 1 1 29 ILE HA H 1.115 -1.570 -1.316 1.00 . A A . 29 ILE HA 1 1
19 8468 1 1 29 ILE HB H 3.294 -3.239 -0.046 1.00 . A A . 29 ILE HB 1 1
19 8469 1 1 29 ILE HD11 H 2.568 -3.774 -4.239 1.00 . A A . 29 ILE HD11 1 1
19 8470 1 1 29 ILE HD12 H 1.764 -2.446 -3.400 1.00 . A A . 29 ILE HD12 1 1
19 8471 1 1 29 ILE HD13 H 1.193 -4.102 -3.184 1.00 . A A . 29 ILE HD13 1 1
19 8472 1 1 29 ILE HG12 H 3.924 -3.119 -2.379 1.00 . A A . 29 ILE HG12 1 1
19 8473 1 1 29 ILE HG13 H 3.250 -4.707 -2.060 1.00 . A A . 29 ILE HG13 1 1
19 8474 1 1 29 ILE HG21 H 1.065 -3.763 0.727 1.00 . A A . 29 ILE HG21 1 1
19 8475 1 1 29 ILE HG22 H 1.687 -5.087 -0.258 1.00 . A A . 29 ILE HG22 1 1
19 8476 1 1 29 ILE HG23 H 0.505 -3.966 -0.933 1.00 . A A . 29 ILE HG23 1 1
19 8477 1 1 29 ILE N N 3.038 -0.821 -1.530 1.00 . A A . 29 ILE N 1 1
19 8478 1 1 29 ILE O O 2.809 -0.486 1.174 1.00 . A A . 29 ILE O 1 1
19 8479 1 1 30 CYS C C 0.835 -2.022 3.598 1.00 . A A . 30 CYS C 1 1
19 8480 1 1 30 CYS CA C 0.420 -0.953 2.579 1.00 . A A . 30 CYS CA 1 1
19 8481 1 1 30 CYS CB C -1.079 -0.659 2.703 1.00 . A A . 30 CYS CB 1 1
19 8482 1 1 30 CYS H H 0.053 -1.892 0.721 1.00 . A A . 30 CYS H 1 1
19 8483 1 1 30 CYS HA H 0.977 -0.046 2.770 1.00 . A A . 30 CYS HA 1 1
19 8484 1 1 30 CYS HB2 H -1.619 -1.321 2.042 1.00 . A A . 30 CYS HB2 1 1
19 8485 1 1 30 CYS HB3 H -1.388 -0.847 3.714 1.00 . A A . 30 CYS HB3 1 1
19 8486 1 1 30 CYS N N 0.729 -1.384 1.217 1.00 . A A . 30 CYS N 1 1
19 8487 1 1 30 CYS O O 0.347 -3.157 3.552 1.00 . A A . 30 CYS O 1 1
19 8488 1 1 30 CYS SG S -1.558 1.049 2.280 1.00 . A A . 30 CYS SG 1 1
19 8489 1 1 31 GLY C C 2.752 -1.865 6.763 1.00 . A A . 31 GLY C 1 1
19 8490 1 1 31 GLY CA C 2.224 -2.570 5.526 1.00 . A A . 31 GLY CA 1 1
19 8491 1 1 31 GLY H H 2.098 -0.733 4.475 1.00 . A A . 31 GLY H 1 1
19 8492 1 1 31 GLY HA2 H 1.416 -3.218 5.816 1.00 . A A . 31 GLY HA2 1 1
19 8493 1 1 31 GLY HA3 H 3.016 -3.171 5.105 1.00 . A A . 31 GLY HA3 1 1
19 8494 1 1 31 GLY N N 1.744 -1.647 4.504 1.00 . A A . 31 GLY N 1 1
19 8495 1 1 31 GLY O O 3.360 -0.796 6.660 1.00 . A A . 31 GLY O 1 1
19 8496 1 1 32 VAL C C 4.374 -2.440 9.578 1.00 . A A . 32 VAL C 1 1
19 8497 1 1 32 VAL CA C 2.976 -1.922 9.217 1.00 . A A . 32 VAL CA 1 1
19 8498 1 1 32 VAL CB C 1.992 -2.220 10.395 1.00 . A A . 32 VAL CB 1 1
19 8499 1 1 32 VAL CG1 C 0.855 -1.209 10.425 1.00 . A A . 32 VAL CG1 1 1
19 8500 1 1 32 VAL CG2 C 1.422 -3.639 10.332 1.00 . A A . 32 VAL CG2 1 1
19 8501 1 1 32 VAL H H 2.026 -3.323 7.932 1.00 . A A . 32 VAL H 1 1
19 8502 1 1 32 VAL HA H 3.038 -0.850 9.097 1.00 . A A . 32 VAL HA 1 1
19 8503 1 1 32 VAL HB H 2.543 -2.123 11.320 1.00 . A A . 32 VAL HB 1 1
19 8504 1 1 32 VAL HG11 H 1.240 -0.220 10.229 1.00 . A A . 32 VAL HG11 1 1
19 8505 1 1 32 VAL HG12 H 0.388 -1.225 11.397 1.00 . A A . 32 VAL HG12 1 1
19 8506 1 1 32 VAL HG13 H 0.125 -1.469 9.674 1.00 . A A . 32 VAL HG13 1 1
19 8507 1 1 32 VAL HG21 H 2.231 -4.350 10.255 1.00 . A A . 32 VAL HG21 1 1
19 8508 1 1 32 VAL HG22 H 0.779 -3.729 9.468 1.00 . A A . 32 VAL HG22 1 1
19 8509 1 1 32 VAL HG23 H 0.851 -3.838 11.226 1.00 . A A . 32 VAL HG23 1 1
19 8510 1 1 32 VAL N N 2.519 -2.476 7.933 1.00 . A A . 32 VAL N 1 1
19 8511 1 1 32 VAL O O 5.321 -1.624 9.583 1.00 . A A . 32 VAL O 1 1
19 8512 1 1 32 VAL OXT O 4.509 -3.654 9.843 1.00 . A A . 32 VAL OXT 1 1
20 8513 1 1 1 PCA C C -14.620 0.893 1.533 1.00 . A A . 1 PCA C 1 1
20 8514 1 1 1 PCA CA C -15.419 1.150 2.807 1.00 . A A . 1 PCA CA 1 1
20 8515 1 1 1 PCA CB C -14.787 0.497 4.007 1.00 . A A . 1 PCA CB 1 1
20 8516 1 1 1 PCA CD C -17.104 -0.186 3.885 1.00 . A A . 1 PCA CD 1 1
20 8517 1 1 1 PCA CG C -15.858 -0.216 4.746 1.00 . A A . 1 PCA CG 1 1
20 8518 1 1 1 PCA HA H -15.512 2.215 2.966 1.00 . A A . 1 PCA HA 1 1
20 8519 1 1 1 PCA HB2 H -13.900 -0.027 3.856 1.00 . A A . 1 PCA HB2 1 1
20 8520 1 1 1 PCA HB3 H -14.361 1.411 4.535 1.00 . A A . 1 PCA HB3 1 1
20 8521 1 1 1 PCA HG2 H -15.612 -1.125 5.189 1.00 . A A . 1 PCA HG2 1 1
20 8522 1 1 1 PCA HG3 H -15.906 0.429 5.681 1.00 . A A . 1 PCA HG3 1 1
20 8523 1 1 1 PCA N N -16.770 0.559 2.807 1.00 . A A . 1 PCA N 1 1
20 8524 1 1 1 PCA O O -14.801 -0.137 0.876 1.00 . A A . 1 PCA O 1 1
20 8525 1 1 1 PCA OE O -18.035 -0.987 3.975 1.00 . A A . 1 PCA OE 1 1
20 8526 1 1 2 TRP C C -11.480 2.238 0.335 1.00 . A A . 2 TRP C 1 1
20 8527 1 1 2 TRP CA C -12.885 1.739 0.011 1.00 . A A . 2 TRP CA 1 1
20 8528 1 1 2 TRP CB C -13.473 2.534 -1.167 1.00 . A A . 2 TRP CB 1 1
20 8529 1 1 2 TRP CD1 C -16.031 2.444 -1.082 1.00 . A A . 2 TRP CD1 1 1
20 8530 1 1 2 TRP CD2 C -15.128 1.114 -2.645 1.00 . A A . 2 TRP CD2 1 1
20 8531 1 1 2 TRP CE2 C -16.529 0.980 -2.692 1.00 . A A . 2 TRP CE2 1 1
20 8532 1 1 2 TRP CE3 C -14.351 0.371 -3.543 1.00 . A A . 2 TRP CE3 1 1
20 8533 1 1 2 TRP CG C -14.830 2.059 -1.604 1.00 . A A . 2 TRP CG 1 1
20 8534 1 1 2 TRP CH2 C -16.382 -0.580 -4.461 1.00 . A A . 2 TRP CH2 1 1
20 8535 1 1 2 TRP CZ2 C -17.168 0.135 -3.597 1.00 . A A . 2 TRP CZ2 1 1
20 8536 1 1 2 TRP CZ3 C -14.986 -0.468 -4.439 1.00 . A A . 2 TRP CZ3 1 1
20 8537 1 1 2 TRP H H -13.640 2.624 1.772 1.00 . A A . 2 TRP H 1 1
20 8538 1 1 2 TRP HA H -12.826 0.696 -0.264 1.00 . A A . 2 TRP HA 1 1
20 8539 1 1 2 TRP HB2 H -13.559 3.570 -0.883 1.00 . A A . 2 TRP HB2 1 1
20 8540 1 1 2 TRP HB3 H -12.802 2.451 -2.011 1.00 . A A . 2 TRP HB3 1 1
20 8541 1 1 2 TRP HD1 H -16.144 3.152 -0.275 1.00 . A A . 2 TRP HD1 1 1
20 8542 1 1 2 TRP HE1 H -18.009 1.910 -1.532 1.00 . A A . 2 TRP HE1 1 1
20 8543 1 1 2 TRP HE3 H -13.274 0.443 -3.542 1.00 . A A . 2 TRP HE3 1 1
20 8544 1 1 2 TRP HH2 H -16.835 -1.247 -5.179 1.00 . A A . 2 TRP HH2 1 1
20 8545 1 1 2 TRP HZ2 H -18.243 0.037 -3.628 1.00 . A A . 2 TRP HZ2 1 1
20 8546 1 1 2 TRP HZ3 H -14.403 -1.048 -5.138 1.00 . A A . 2 TRP HZ3 1 1
20 8547 1 1 2 TRP N N -13.733 1.839 1.198 1.00 . A A . 2 TRP N 1 1
20 8548 1 1 2 TRP NE1 N -17.056 1.799 -1.729 1.00 . A A . 2 TRP NE1 1 1
20 8549 1 1 2 TRP O O -11.214 3.445 0.348 1.00 . A A . 2 TRP O 1 1
20 8550 1 1 3 CYS C C -8.316 0.345 0.732 1.00 . A A . 3 CYS C 1 1
20 8551 1 1 3 CYS CA C -9.197 1.574 0.981 1.00 . A A . 3 CYS CA 1 1
20 8552 1 1 3 CYS CB C -9.061 2.023 2.449 1.00 . A A . 3 CYS CB 1 1
20 8553 1 1 3 CYS H H -10.905 0.360 0.652 1.00 . A A . 3 CYS H 1 1
20 8554 1 1 3 CYS HA H -8.863 2.373 0.335 1.00 . A A . 3 CYS HA 1 1
20 8555 1 1 3 CYS HB2 H -8.026 2.250 2.655 1.00 . A A . 3 CYS HB2 1 1
20 8556 1 1 3 CYS HB3 H -9.654 2.915 2.598 1.00 . A A . 3 CYS HB3 1 1
20 8557 1 1 3 CYS N N -10.598 1.286 0.645 1.00 . A A . 3 CYS N 1 1
20 8558 1 1 3 CYS O O -8.818 -0.779 0.624 1.00 . A A . 3 CYS O 1 1
20 8559 1 1 3 CYS SG S -9.606 0.785 3.674 1.00 . A A . 3 CYS SG 1 1
20 8560 1 1 4 ALA C C -5.613 -1.134 1.756 1.00 . A A . 4 ALA C 1 1
20 8561 1 1 4 ALA CA C -6.018 -0.490 0.427 1.00 . A A . 4 ALA CA 1 1
20 8562 1 1 4 ALA CB C -4.801 0.068 -0.304 1.00 . A A . 4 ALA CB 1 1
20 8563 1 1 4 ALA H H -6.676 1.499 0.737 1.00 . A A . 4 ALA H 1 1
20 8564 1 1 4 ALA HA H -6.478 -1.240 -0.201 1.00 . A A . 4 ALA HA 1 1
20 8565 1 1 4 ALA HB1 H -5.122 0.568 -1.208 1.00 . A A . 4 ALA HB1 1 1
20 8566 1 1 4 ALA HB2 H -4.129 -0.739 -0.558 1.00 . A A . 4 ALA HB2 1 1
20 8567 1 1 4 ALA HB3 H -4.291 0.777 0.334 1.00 . A A . 4 ALA HB3 1 1
20 8568 1 1 4 ALA N N -6.998 0.577 0.647 1.00 . A A . 4 ALA N 1 1
20 8569 1 1 4 ALA O O -5.142 -0.447 2.668 1.00 . A A . 4 ALA O 1 1
20 8570 1 1 5 GLU C C -4.027 -3.702 3.077 1.00 . A A . 5 GLU C 1 1
20 8571 1 1 5 GLU CA C -5.490 -3.208 3.079 1.00 . A A . 5 GLU CA 1 1
20 8572 1 1 5 GLU CB C -6.501 -4.368 3.270 1.00 . A A . 5 GLU CB 1 1
20 8573 1 1 5 GLU CD C -7.628 -6.422 2.305 1.00 . A A . 5 GLU CD 1 1
20 8574 1 1 5 GLU CG C -6.480 -5.440 2.181 1.00 . A A . 5 GLU CG 1 1
20 8575 1 1 5 GLU H H -6.173 -2.939 1.085 1.00 . A A . 5 GLU H 1 1
20 8576 1 1 5 GLU HA H -5.603 -2.521 3.905 1.00 . A A . 5 GLU HA 1 1
20 8577 1 1 5 GLU HB2 H -6.296 -4.851 4.212 1.00 . A A . 5 GLU HB2 1 1
20 8578 1 1 5 GLU HB3 H -7.497 -3.949 3.307 1.00 . A A . 5 GLU HB3 1 1
20 8579 1 1 5 GLU HG2 H -6.541 -4.956 1.222 1.00 . A A . 5 GLU HG2 1 1
20 8580 1 1 5 GLU HG3 H -5.549 -5.985 2.249 1.00 . A A . 5 GLU HG3 1 1
20 8581 1 1 5 GLU N N -5.808 -2.456 1.856 1.00 . A A . 5 GLU N 1 1
20 8582 1 1 5 GLU O O -3.175 -3.115 2.402 1.00 . A A . 5 GLU O 1 1
20 8583 1 1 5 GLU OE1 O -8.696 -6.167 1.711 1.00 . A A . 5 GLU OE1 1 1
20 8584 1 1 5 GLU OE2 O -7.458 -7.448 2.997 1.00 . A A . 5 GLU OE2 1 1
20 8585 1 1 6 GLU C C -2.123 -6.293 2.771 1.00 . A A . 6 GLU C 1 1
20 8586 1 1 6 GLU CA C -2.398 -5.347 3.940 1.00 . A A . 6 GLU CA 1 1
20 8587 1 1 6 GLU CB C -2.188 -6.101 5.274 1.00 . A A . 6 GLU CB 1 1
20 8588 1 1 6 GLU CD C -2.971 -6.554 7.639 1.00 . A A . 6 GLU CD 1 1
20 8589 1 1 6 GLU CG C -3.072 -5.641 6.431 1.00 . A A . 6 GLU CG 1 1
20 8590 1 1 6 GLU H H -4.481 -5.207 4.324 1.00 . A A . 6 GLU H 1 1
20 8591 1 1 6 GLU HA H -1.696 -4.528 3.887 1.00 . A A . 6 GLU HA 1 1
20 8592 1 1 6 GLU HB2 H -2.374 -7.150 5.112 1.00 . A A . 6 GLU HB2 1 1
20 8593 1 1 6 GLU HB3 H -1.157 -5.973 5.578 1.00 . A A . 6 GLU HB3 1 1
20 8594 1 1 6 GLU HG2 H -2.769 -4.652 6.726 1.00 . A A . 6 GLU HG2 1 1
20 8595 1 1 6 GLU HG3 H -4.099 -5.620 6.098 1.00 . A A . 6 GLU HG3 1 1
20 8596 1 1 6 GLU N N -3.751 -4.778 3.836 1.00 . A A . 6 GLU N 1 1
20 8597 1 1 6 GLU O O -2.789 -7.323 2.617 1.00 . A A . 6 GLU O 1 1
20 8598 1 1 6 GLU OE1 O -3.759 -7.519 7.720 1.00 . A A . 6 GLU OE1 1 1
20 8599 1 1 6 GLU OE2 O -2.104 -6.301 8.502 1.00 . A A . 6 GLU OE2 1 1
20 8600 1 1 7 GLY C C -1.340 -6.162 -0.510 1.00 . A A . 7 GLY C 1 1
20 8601 1 1 7 GLY CA C -0.773 -6.717 0.789 1.00 . A A . 7 GLY CA 1 1
20 8602 1 1 7 GLY H H -0.665 -5.080 2.133 1.00 . A A . 7 GLY H 1 1
20 8603 1 1 7 GLY HA2 H 0.305 -6.746 0.714 1.00 . A A . 7 GLY HA2 1 1
20 8604 1 1 7 GLY HA3 H -1.140 -7.723 0.928 1.00 . A A . 7 GLY HA3 1 1
20 8605 1 1 7 GLY N N -1.141 -5.917 1.951 1.00 . A A . 7 GLY N 1 1
20 8606 1 1 7 GLY O O -1.216 -6.794 -1.562 1.00 . A A . 7 GLY O 1 1
20 8607 1 1 8 GLU C C -1.796 -3.036 -1.918 1.00 . A A . 8 GLU C 1 1
20 8608 1 1 8 GLU CA C -2.554 -4.318 -1.586 1.00 . A A . 8 GLU CA 1 1
20 8609 1 1 8 GLU CB C -4.036 -4.005 -1.328 1.00 . A A . 8 GLU CB 1 1
20 8610 1 1 8 GLU CD C -5.250 -5.569 -2.923 1.00 . A A . 8 GLU CD 1 1
20 8611 1 1 8 GLU CG C -4.962 -5.210 -1.475 1.00 . A A . 8 GLU CG 1 1
20 8612 1 1 8 GLU H H -2.019 -4.539 0.448 1.00 . A A . 8 GLU H 1 1
20 8613 1 1 8 GLU HA H -2.479 -4.993 -2.425 1.00 . A A . 8 GLU HA 1 1
20 8614 1 1 8 GLU HB2 H -4.139 -3.621 -0.325 1.00 . A A . 8 GLU HB2 1 1
20 8615 1 1 8 GLU HB3 H -4.357 -3.246 -2.027 1.00 . A A . 8 GLU HB3 1 1
20 8616 1 1 8 GLU HG2 H -4.502 -6.060 -0.996 1.00 . A A . 8 GLU HG2 1 1
20 8617 1 1 8 GLU HG3 H -5.898 -4.987 -0.984 1.00 . A A . 8 GLU HG3 1 1
20 8618 1 1 8 GLU N N -1.962 -4.981 -0.425 1.00 . A A . 8 GLU N 1 1
20 8619 1 1 8 GLU O O -1.085 -2.490 -1.069 1.00 . A A . 8 GLU O 1 1
20 8620 1 1 8 GLU OE1 O -4.489 -6.377 -3.496 1.00 . A A . 8 GLU OE1 1 1
20 8621 1 1 8 GLU OE2 O -6.234 -5.041 -3.481 1.00 . A A . 8 GLU OE2 1 1
20 8622 1 1 9 SER C C -2.000 -0.079 -3.129 1.00 . A A . 9 SER C 1 1
20 8623 1 1 9 SER CA C -1.295 -1.341 -3.623 1.00 . A A . 9 SER CA 1 1
20 8624 1 1 9 SER CB C -1.224 -1.341 -5.149 1.00 . A A . 9 SER CB 1 1
20 8625 1 1 9 SER H H -2.564 -3.029 -3.768 1.00 . A A . 9 SER H 1 1
20 8626 1 1 9 SER HA H -0.291 -1.349 -3.228 1.00 . A A . 9 SER HA 1 1
20 8627 1 1 9 SER HB2 H -0.730 -0.442 -5.484 1.00 . A A . 9 SER HB2 1 1
20 8628 1 1 9 SER HB3 H -0.662 -2.202 -5.473 1.00 . A A . 9 SER HB3 1 1
20 8629 1 1 9 SER HG H -2.833 -0.507 -5.894 1.00 . A A . 9 SER HG 1 1
20 8630 1 1 9 SER N N -1.967 -2.554 -3.155 1.00 . A A . 9 SER N 1 1
20 8631 1 1 9 SER O O -3.232 0.009 -3.166 1.00 . A A . 9 SER O 1 1
20 8632 1 1 9 SER OG O -2.518 -1.397 -5.729 1.00 . A A . 9 SER OG 1 1
20 8633 1 1 10 CYS C C -1.441 3.311 -3.129 1.00 . A A . 10 CYS C 1 1
20 8634 1 1 10 CYS CA C -1.733 2.153 -2.158 1.00 . A A . 10 CYS CA 1 1
20 8635 1 1 10 CYS CB C -1.158 2.439 -0.763 1.00 . A A . 10 CYS CB 1 1
20 8636 1 1 10 CYS H H -0.231 0.747 -2.682 1.00 . A A . 10 CYS H 1 1
20 8637 1 1 10 CYS HA H -2.804 2.042 -2.075 1.00 . A A . 10 CYS HA 1 1
20 8638 1 1 10 CYS HB2 H -1.631 3.324 -0.364 1.00 . A A . 10 CYS HB2 1 1
20 8639 1 1 10 CYS HB3 H -1.375 1.601 -0.116 1.00 . A A . 10 CYS HB3 1 1
20 8640 1 1 10 CYS N N -1.203 0.888 -2.669 1.00 . A A . 10 CYS N 1 1
20 8641 1 1 10 CYS O O -1.227 4.457 -2.710 1.00 . A A . 10 CYS O 1 1
20 8642 1 1 10 CYS SG S 0.644 2.716 -0.725 1.00 . A A . 10 CYS SG 1 1
20 8643 1 1 11 GLU C C -2.490 4.747 -5.883 1.00 . A A . 11 GLU C 1 1
20 8644 1 1 11 GLU CA C -1.207 3.998 -5.484 1.00 . A A . 11 GLU CA 1 1
20 8645 1 1 11 GLU CB C -0.554 3.340 -6.720 1.00 . A A . 11 GLU CB 1 1
20 8646 1 1 11 GLU CD C -1.078 2.108 -8.875 1.00 . A A . 11 GLU CD 1 1
20 8647 1 1 11 GLU CG C -1.384 2.244 -7.396 1.00 . A A . 11 GLU CG 1 1
20 8648 1 1 11 GLU H H -1.655 2.077 -4.697 1.00 . A A . 11 GLU H 1 1
20 8649 1 1 11 GLU HA H -0.513 4.718 -5.076 1.00 . A A . 11 GLU HA 1 1
20 8650 1 1 11 GLU HB2 H -0.358 4.106 -7.454 1.00 . A A . 11 GLU HB2 1 1
20 8651 1 1 11 GLU HB3 H 0.389 2.906 -6.414 1.00 . A A . 11 GLU HB3 1 1
20 8652 1 1 11 GLU HG2 H -1.174 1.301 -6.914 1.00 . A A . 11 GLU HG2 1 1
20 8653 1 1 11 GLU HG3 H -2.431 2.480 -7.280 1.00 . A A . 11 GLU HG3 1 1
20 8654 1 1 11 GLU N N -1.462 3.002 -4.434 1.00 . A A . 11 GLU N 1 1
20 8655 1 1 11 GLU O O -2.424 5.795 -6.533 1.00 . A A . 11 GLU O 1 1
20 8656 1 1 11 GLU OE1 O -0.018 1.541 -9.214 1.00 . A A . 11 GLU OE1 1 1
20 8657 1 1 11 GLU OE2 O -1.898 2.571 -9.695 1.00 . A A . 11 GLU OE2 1 1
20 8658 1 1 12 VAL C C -5.671 5.169 -4.490 1.00 . A A . 12 VAL C 1 1
20 8659 1 1 12 VAL CA C -4.943 4.793 -5.793 1.00 . A A . 12 VAL CA 1 1
20 8660 1 1 12 VAL CB C -5.811 3.846 -6.697 1.00 . A A . 12 VAL CB 1 1
20 8661 1 1 12 VAL CG1 C -6.127 2.504 -6.024 1.00 . A A . 12 VAL CG1 1 1
20 8662 1 1 12 VAL CG2 C -7.096 4.532 -7.162 1.00 . A A . 12 VAL CG2 1 1
20 8663 1 1 12 VAL H H -3.620 3.370 -4.960 1.00 . A A . 12 VAL H 1 1
20 8664 1 1 12 VAL HA H -4.756 5.704 -6.347 1.00 . A A . 12 VAL HA 1 1
20 8665 1 1 12 VAL HB H -5.229 3.629 -7.581 1.00 . A A . 12 VAL HB 1 1
20 8666 1 1 12 VAL HG11 H -5.359 1.784 -6.272 1.00 . A A . 12 VAL HG11 1 1
20 8667 1 1 12 VAL HG12 H -7.082 2.142 -6.369 1.00 . A A . 12 VAL HG12 1 1
20 8668 1 1 12 VAL HG13 H -6.158 2.638 -4.952 1.00 . A A . 12 VAL HG13 1 1
20 8669 1 1 12 VAL HG21 H -7.652 4.878 -6.303 1.00 . A A . 12 VAL HG21 1 1
20 8670 1 1 12 VAL HG22 H -7.698 3.830 -7.721 1.00 . A A . 12 VAL HG22 1 1
20 8671 1 1 12 VAL HG23 H -6.847 5.373 -7.792 1.00 . A A . 12 VAL HG23 1 1
20 8672 1 1 12 VAL N N -3.644 4.196 -5.488 1.00 . A A . 12 VAL N 1 1
20 8673 1 1 12 VAL O O -6.286 6.234 -4.398 1.00 . A A . 12 VAL O 1 1
20 8674 1 1 13 TYR C C -5.210 4.283 -1.061 1.00 . A A . 13 TYR C 1 1
20 8675 1 1 13 TYR CA C -6.215 4.481 -2.207 1.00 . A A . 13 TYR CA 1 1
20 8676 1 1 13 TYR CB C -7.381 3.515 -2.039 1.00 . A A . 13 TYR CB 1 1
20 8677 1 1 13 TYR CD1 C -8.977 3.861 -3.975 1.00 . A A . 13 TYR CD1 1 1
20 8678 1 1 13 TYR CD2 C -9.640 4.621 -1.815 1.00 . A A . 13 TYR CD2 1 1
20 8679 1 1 13 TYR CE1 C -10.172 4.309 -4.503 1.00 . A A . 13 TYR CE1 1 1
20 8680 1 1 13 TYR CE2 C -10.837 5.070 -2.335 1.00 . A A . 13 TYR CE2 1 1
20 8681 1 1 13 TYR CG C -8.689 4.010 -2.622 1.00 . A A . 13 TYR CG 1 1
20 8682 1 1 13 TYR CZ C -11.099 4.912 -3.680 1.00 . A A . 13 TYR CZ 1 1
20 8683 1 1 13 TYR H H -5.096 3.441 -3.650 1.00 . A A . 13 TYR H 1 1
20 8684 1 1 13 TYR HA H -6.586 5.493 -2.175 1.00 . A A . 13 TYR HA 1 1
20 8685 1 1 13 TYR HB2 H -7.138 2.585 -2.519 1.00 . A A . 13 TYR HB2 1 1
20 8686 1 1 13 TYR HB3 H -7.529 3.337 -0.991 1.00 . A A . 13 TYR HB3 1 1
20 8687 1 1 13 TYR HD1 H -8.251 3.389 -4.616 1.00 . A A . 13 TYR HD1 1 1
20 8688 1 1 13 TYR HD2 H -9.433 4.746 -0.761 1.00 . A A . 13 TYR HD2 1 1
20 8689 1 1 13 TYR HE1 H -10.377 4.184 -5.556 1.00 . A A . 13 TYR HE1 1 1
20 8690 1 1 13 TYR HE2 H -11.562 5.540 -1.690 1.00 . A A . 13 TYR HE2 1 1
20 8691 1 1 13 TYR HH H -12.481 6.235 -3.863 1.00 . A A . 13 TYR HH 1 1
20 8692 1 1 13 TYR N N -5.586 4.273 -3.498 1.00 . A A . 13 TYR N 1 1
20 8693 1 1 13 TYR O O -4.233 3.544 -1.213 1.00 . A A . 13 TYR O 1 1
20 8694 1 1 13 TYR OH O -12.291 5.358 -4.202 1.00 . A A . 13 TYR OH 1 1
20 8695 1 1 14 PRO C C -4.693 3.465 1.997 1.00 . A A . 14 PRO C 1 1
20 8696 1 1 14 PRO CA C -4.566 4.832 1.299 1.00 . A A . 14 PRO CA 1 1
20 8697 1 1 14 PRO CB C -5.080 5.963 2.206 1.00 . A A . 14 PRO CB 1 1
20 8698 1 1 14 PRO CD C -6.580 5.864 0.357 1.00 . A A . 14 PRO CD 1 1
20 8699 1 1 14 PRO CG C -6.509 6.153 1.826 1.00 . A A . 14 PRO CG 1 1
20 8700 1 1 14 PRO HA H -3.532 5.010 1.042 1.00 . A A . 14 PRO HA 1 1
20 8701 1 1 14 PRO HB2 H -4.990 5.669 3.245 1.00 . A A . 14 PRO HB2 1 1
20 8702 1 1 14 PRO HB3 H -4.523 6.868 2.025 1.00 . A A . 14 PRO HB3 1 1
20 8703 1 1 14 PRO HD2 H -7.513 5.383 0.109 1.00 . A A . 14 PRO HD2 1 1
20 8704 1 1 14 PRO HD3 H -6.462 6.769 -0.215 1.00 . A A . 14 PRO HD3 1 1
20 8705 1 1 14 PRO HG2 H -7.133 5.461 2.377 1.00 . A A . 14 PRO HG2 1 1
20 8706 1 1 14 PRO HG3 H -6.814 7.172 2.017 1.00 . A A . 14 PRO HG3 1 1
20 8707 1 1 14 PRO N N -5.445 4.944 0.111 1.00 . A A . 14 PRO N 1 1
20 8708 1 1 14 PRO O O -5.333 2.557 1.463 1.00 . A A . 14 PRO O 1 1
20 8709 1 1 15 CYS C C -5.457 2.022 4.758 1.00 . A A . 15 CYS C 1 1
20 8710 1 1 15 CYS CA C -4.145 2.085 3.955 1.00 . A A . 15 CYS CA 1 1
20 8711 1 1 15 CYS CB C -2.925 1.960 4.875 1.00 . A A . 15 CYS CB 1 1
20 8712 1 1 15 CYS H H -3.569 4.086 3.544 1.00 . A A . 15 CYS H 1 1
20 8713 1 1 15 CYS HA H -4.135 1.265 3.251 1.00 . A A . 15 CYS HA 1 1
20 8714 1 1 15 CYS HB2 H -2.960 2.740 5.614 1.00 . A A . 15 CYS HB2 1 1
20 8715 1 1 15 CYS HB3 H -2.963 1.008 5.373 1.00 . A A . 15 CYS HB3 1 1
20 8716 1 1 15 CYS N N -4.077 3.330 3.184 1.00 . A A . 15 CYS N 1 1
20 8717 1 1 15 CYS O O -6.241 2.976 4.735 1.00 . A A . 15 CYS O 1 1
20 8718 1 1 15 CYS SG S -1.314 2.078 4.018 1.00 . A A . 15 CYS SG 1 1
20 8719 1 1 16 CYS C C -6.682 0.571 7.733 1.00 . A A . 16 CYS C 1 1
20 8720 1 1 16 CYS CA C -6.929 0.730 6.228 1.00 . A A . 16 CYS CA 1 1
20 8721 1 1 16 CYS CB C -7.702 -0.478 5.688 1.00 . A A . 16 CYS CB 1 1
20 8722 1 1 16 CYS H H -5.016 0.198 5.474 1.00 . A A . 16 CYS H 1 1
20 8723 1 1 16 CYS HA H -7.529 1.614 6.076 1.00 . A A . 16 CYS HA 1 1
20 8724 1 1 16 CYS HB2 H -7.142 -1.375 5.907 1.00 . A A . 16 CYS HB2 1 1
20 8725 1 1 16 CYS HB3 H -8.662 -0.530 6.177 1.00 . A A . 16 CYS HB3 1 1
20 8726 1 1 16 CYS N N -5.692 0.906 5.464 1.00 . A A . 16 CYS N 1 1
20 8727 1 1 16 CYS O O -7.240 1.326 8.534 1.00 . A A . 16 CYS O 1 1
20 8728 1 1 16 CYS SG S -7.993 -0.432 3.888 1.00 . A A . 16 CYS SG 1 1
20 8729 1 1 17 ASP C C -4.397 0.186 10.061 1.00 . A A . 17 ASP C 1 1
20 8730 1 1 17 ASP CA C -5.545 -0.688 9.522 1.00 . A A . 17 ASP CA 1 1
20 8731 1 1 17 ASP CB C -5.205 -2.176 9.698 1.00 . A A . 17 ASP CB 1 1
20 8732 1 1 17 ASP CG C -6.416 -3.074 9.532 1.00 . A A . 17 ASP CG 1 1
20 8733 1 1 17 ASP H H -5.429 -0.963 7.417 1.00 . A A . 17 ASP H 1 1
20 8734 1 1 17 ASP HA H -6.435 -0.469 10.094 1.00 . A A . 17 ASP HA 1 1
20 8735 1 1 17 ASP HB2 H -4.468 -2.458 8.962 1.00 . A A . 17 ASP HB2 1 1
20 8736 1 1 17 ASP HB3 H -4.798 -2.330 10.687 1.00 . A A . 17 ASP HB3 1 1
20 8737 1 1 17 ASP N N -5.848 -0.410 8.109 1.00 . A A . 17 ASP N 1 1
20 8738 1 1 17 ASP O O -3.872 -0.067 11.154 1.00 . A A . 17 ASP O 1 1
20 8739 1 1 17 ASP OD1 O -6.682 -3.507 8.391 1.00 . A A . 17 ASP OD1 1 1
20 8740 1 1 17 ASP OD2 O -7.097 -3.348 10.543 1.00 . A A . 17 ASP OD2 1 1
20 8741 1 1 18 GLY C C -1.594 1.647 9.204 1.00 . A A . 18 GLY C 1 1
20 8742 1 1 18 GLY CA C -2.949 2.120 9.700 1.00 . A A . 18 GLY CA 1 1
20 8743 1 1 18 GLY H H -4.503 1.387 8.455 1.00 . A A . 18 GLY H 1 1
20 8744 1 1 18 GLY HA2 H -3.143 3.105 9.301 1.00 . A A . 18 GLY HA2 1 1
20 8745 1 1 18 GLY HA3 H -2.925 2.179 10.778 1.00 . A A . 18 GLY HA3 1 1
20 8746 1 1 18 GLY N N -4.031 1.226 9.299 1.00 . A A . 18 GLY N 1 1
20 8747 1 1 18 GLY O O -0.581 1.810 9.891 1.00 . A A . 18 GLY O 1 1
20 8748 1 1 19 LEU C C 0.443 1.653 6.712 1.00 . A A . 19 LEU C 1 1
20 8749 1 1 19 LEU CA C -0.376 0.536 7.367 1.00 . A A . 19 LEU CA 1 1
20 8750 1 1 19 LEU CB C -0.756 -0.513 6.312 1.00 . A A . 19 LEU CB 1 1
20 8751 1 1 19 LEU CD1 C -2.689 -2.022 5.725 1.00 . A A . 19 LEU CD1 1 1
20 8752 1 1 19 LEU CD2 C -0.858 -2.873 7.193 1.00 . A A . 19 LEU CD2 1 1
20 8753 1 1 19 LEU CG C -1.674 -1.649 6.797 1.00 . A A . 19 LEU CG 1 1
20 8754 1 1 19 LEU H H -2.440 0.966 7.524 1.00 . A A . 19 LEU H 1 1
20 8755 1 1 19 LEU HA H 0.224 0.068 8.128 1.00 . A A . 19 LEU HA 1 1
20 8756 1 1 19 LEU HB2 H -1.246 0.003 5.507 1.00 . A A . 19 LEU HB2 1 1
20 8757 1 1 19 LEU HB3 H 0.154 -0.953 5.929 1.00 . A A . 19 LEU HB3 1 1
20 8758 1 1 19 LEU HD11 H -3.462 -2.638 6.160 1.00 . A A . 19 LEU HD11 1 1
20 8759 1 1 19 LEU HD12 H -2.196 -2.572 4.937 1.00 . A A . 19 LEU HD12 1 1
20 8760 1 1 19 LEU HD13 H -3.136 -1.131 5.316 1.00 . A A . 19 LEU HD13 1 1
20 8761 1 1 19 LEU HD21 H -1.347 -3.380 8.010 1.00 . A A . 19 LEU HD21 1 1
20 8762 1 1 19 LEU HD22 H 0.129 -2.564 7.504 1.00 . A A . 19 LEU HD22 1 1
20 8763 1 1 19 LEU HD23 H -0.779 -3.546 6.349 1.00 . A A . 19 LEU HD23 1 1
20 8764 1 1 19 LEU HG H -2.219 -1.315 7.668 1.00 . A A . 19 LEU HG 1 1
20 8765 1 1 19 LEU N N -1.590 1.060 8.000 1.00 . A A . 19 LEU N 1 1
20 8766 1 1 19 LEU O O -0.045 2.776 6.542 1.00 . A A . 19 LEU O 1 1
20 8767 1 1 20 ILE C C 2.829 1.876 4.258 1.00 . A A . 20 ILE C 1 1
20 8768 1 1 20 ILE CA C 2.594 2.275 5.716 1.00 . A A . 20 ILE CA 1 1
20 8769 1 1 20 ILE CB C 3.961 2.355 6.468 1.00 . A A . 20 ILE CB 1 1
20 8770 1 1 20 ILE CD1 C 4.604 2.083 8.930 1.00 . A A . 20 ILE CD1 1 1
20 8771 1 1 20 ILE CG1 C 3.755 2.828 7.917 1.00 . A A . 20 ILE CG1 1 1
20 8772 1 1 20 ILE CG2 C 4.945 3.288 5.747 1.00 . A A . 20 ILE CG2 1 1
20 8773 1 1 20 ILE H H 1.998 0.415 6.529 1.00 . A A . 20 ILE H 1 1
20 8774 1 1 20 ILE HA H 2.132 3.251 5.743 1.00 . A A . 20 ILE HA 1 1
20 8775 1 1 20 ILE HB H 4.390 1.363 6.481 1.00 . A A . 20 ILE HB 1 1
20 8776 1 1 20 ILE HD11 H 4.404 2.470 9.919 1.00 . A A . 20 ILE HD11 1 1
20 8777 1 1 20 ILE HD12 H 5.648 2.221 8.695 1.00 . A A . 20 ILE HD12 1 1
20 8778 1 1 20 ILE HD13 H 4.362 1.031 8.899 1.00 . A A . 20 ILE HD13 1 1
20 8779 1 1 20 ILE HG12 H 4.004 3.875 7.985 1.00 . A A . 20 ILE HG12 1 1
20 8780 1 1 20 ILE HG13 H 2.718 2.690 8.186 1.00 . A A . 20 ILE HG13 1 1
20 8781 1 1 20 ILE HG21 H 4.416 4.161 5.387 1.00 . A A . 20 ILE HG21 1 1
20 8782 1 1 20 ILE HG22 H 5.386 2.765 4.908 1.00 . A A . 20 ILE HG22 1 1
20 8783 1 1 20 ILE HG23 H 5.722 3.591 6.431 1.00 . A A . 20 ILE HG23 1 1
20 8784 1 1 20 ILE N N 1.685 1.326 6.356 1.00 . A A . 20 ILE N 1 1
20 8785 1 1 20 ILE O O 2.916 0.690 3.936 1.00 . A A . 20 ILE O 1 1
20 8786 1 1 21 CYS C C 4.685 2.439 1.727 1.00 . A A . 21 CYS C 1 1
20 8787 1 1 21 CYS CA C 3.196 2.677 1.968 1.00 . A A . 21 CYS CA 1 1
20 8788 1 1 21 CYS CB C 2.709 3.885 1.169 1.00 . A A . 21 CYS CB 1 1
20 8789 1 1 21 CYS H H 2.853 3.805 3.724 1.00 . A A . 21 CYS H 1 1
20 8790 1 1 21 CYS HA H 2.649 1.798 1.656 1.00 . A A . 21 CYS HA 1 1
20 8791 1 1 21 CYS HB2 H 2.976 4.785 1.706 1.00 . A A . 21 CYS HB2 1 1
20 8792 1 1 21 CYS HB3 H 3.194 3.890 0.203 1.00 . A A . 21 CYS HB3 1 1
20 8793 1 1 21 CYS N N 2.942 2.888 3.392 1.00 . A A . 21 CYS N 1 1
20 8794 1 1 21 CYS O O 5.498 3.373 1.759 1.00 . A A . 21 CYS O 1 1
20 8795 1 1 21 CYS SG S 0.909 3.919 0.890 1.00 . A A . 21 CYS SG 1 1
20 8796 1 1 22 TYR C C 6.829 1.017 -0.179 1.00 . A A . 22 TYR C 1 1
20 8797 1 1 22 TYR CA C 6.410 0.761 1.269 1.00 . A A . 22 TYR CA 1 1
20 8798 1 1 22 TYR CB C 6.585 -0.717 1.604 1.00 . A A . 22 TYR CB 1 1
20 8799 1 1 22 TYR CD1 C 8.054 -0.964 3.634 1.00 . A A . 22 TYR CD1 1 1
20 8800 1 1 22 TYR CD2 C 5.704 -1.245 3.908 1.00 . A A . 22 TYR CD2 1 1
20 8801 1 1 22 TYR CE1 C 8.245 -1.202 4.982 1.00 . A A . 22 TYR CE1 1 1
20 8802 1 1 22 TYR CE2 C 5.885 -1.486 5.258 1.00 . A A . 22 TYR CE2 1 1
20 8803 1 1 22 TYR CG C 6.783 -0.982 3.077 1.00 . A A . 22 TYR CG 1 1
20 8804 1 1 22 TYR CZ C 7.158 -1.463 5.788 1.00 . A A . 22 TYR CZ 1 1
20 8805 1 1 22 TYR H H 4.336 0.482 1.509 1.00 . A A . 22 TYR H 1 1
20 8806 1 1 22 TYR HA H 7.042 1.343 1.923 1.00 . A A . 22 TYR HA 1 1
20 8807 1 1 22 TYR HB2 H 5.704 -1.255 1.285 1.00 . A A . 22 TYR HB2 1 1
20 8808 1 1 22 TYR HB3 H 7.447 -1.099 1.079 1.00 . A A . 22 TYR HB3 1 1
20 8809 1 1 22 TYR HD1 H 8.901 -0.759 2.997 1.00 . A A . 22 TYR HD1 1 1
20 8810 1 1 22 TYR HD2 H 4.708 -1.263 3.488 1.00 . A A . 22 TYR HD2 1 1
20 8811 1 1 22 TYR HE1 H 9.242 -1.182 5.395 1.00 . A A . 22 TYR HE1 1 1
20 8812 1 1 22 TYR HE2 H 5.034 -1.689 5.889 1.00 . A A . 22 TYR HE2 1 1
20 8813 1 1 22 TYR HH H 7.957 -1.054 7.489 1.00 . A A . 22 TYR HH 1 1
20 8814 1 1 22 TYR N N 5.032 1.168 1.507 1.00 . A A . 22 TYR N 1 1
20 8815 1 1 22 TYR O O 6.033 0.796 -1.092 1.00 . A A . 22 TYR O 1 1
20 8816 1 1 22 TYR OH O 7.345 -1.700 7.131 1.00 . A A . 22 TYR OH 1 1
20 8817 1 1 23 PRO C C 8.851 0.472 -2.566 1.00 . A A . 23 PRO C 1 1
20 8818 1 1 23 PRO CA C 8.611 1.764 -1.764 1.00 . A A . 23 PRO CA 1 1
20 8819 1 1 23 PRO CB C 9.923 2.519 -1.489 1.00 . A A . 23 PRO CB 1 1
20 8820 1 1 23 PRO CD C 9.097 1.787 0.636 1.00 . A A . 23 PRO CD 1 1
20 8821 1 1 23 PRO CG C 10.358 2.071 -0.133 1.00 . A A . 23 PRO CG 1 1
20 8822 1 1 23 PRO HA H 7.932 2.402 -2.318 1.00 . A A . 23 PRO HA 1 1
20 8823 1 1 23 PRO HB2 H 10.661 2.260 -2.238 1.00 . A A . 23 PRO HB2 1 1
20 8824 1 1 23 PRO HB3 H 9.747 3.583 -1.488 1.00 . A A . 23 PRO HB3 1 1
20 8825 1 1 23 PRO HD2 H 9.225 0.935 1.288 1.00 . A A . 23 PRO HD2 1 1
20 8826 1 1 23 PRO HD3 H 8.802 2.650 1.210 1.00 . A A . 23 PRO HD3 1 1
20 8827 1 1 23 PRO HG2 H 10.959 1.174 -0.220 1.00 . A A . 23 PRO HG2 1 1
20 8828 1 1 23 PRO HG3 H 10.919 2.853 0.354 1.00 . A A . 23 PRO HG3 1 1
20 8829 1 1 23 PRO N N 8.091 1.487 -0.409 1.00 . A A . 23 PRO N 1 1
20 8830 1 1 23 PRO O O 9.988 0.126 -2.914 1.00 . A A . 23 PRO O 1 1
20 8831 1 1 24 THR C C 7.531 -1.273 -5.061 1.00 . A A . 24 THR C 1 1
20 8832 1 1 24 THR CA C 7.786 -1.494 -3.574 1.00 . A A . 24 THR CA 1 1
20 8833 1 1 24 THR CB C 6.747 -2.499 -3.014 1.00 . A A . 24 THR CB 1 1
20 8834 1 1 24 THR CG2 C 6.938 -2.710 -1.516 1.00 . A A . 24 THR CG2 1 1
20 8835 1 1 24 THR H H 6.882 0.124 -2.552 1.00 . A A . 24 THR H 1 1
20 8836 1 1 24 THR HA H 8.770 -1.921 -3.450 1.00 . A A . 24 THR HA 1 1
20 8837 1 1 24 THR HB H 6.879 -3.446 -3.515 1.00 . A A . 24 THR HB 1 1
20 8838 1 1 24 THR HG1 H 5.091 -1.574 -2.468 1.00 . A A . 24 THR HG1 1 1
20 8839 1 1 24 THR HG21 H 6.753 -1.777 -0.997 1.00 . A A . 24 THR HG21 1 1
20 8840 1 1 24 THR HG22 H 7.951 -3.031 -1.326 1.00 . A A . 24 THR HG22 1 1
20 8841 1 1 24 THR HG23 H 6.247 -3.460 -1.166 1.00 . A A . 24 THR HG23 1 1
20 8842 1 1 24 THR N N 7.749 -0.228 -2.846 1.00 . A A . 24 THR N 1 1
20 8843 1 1 24 THR O O 6.841 -0.323 -5.444 1.00 . A A . 24 THR O 1 1
20 8844 1 1 24 THR OG1 O 5.414 -2.027 -3.251 1.00 . A A . 24 THR OG1 1 1
20 8845 1 1 25 PHE C C 6.964 -3.115 -7.869 1.00 . A A . 25 PHE C 1 1
20 8846 1 1 25 PHE CA C 7.930 -2.057 -7.332 1.00 . A A . 25 PHE CA 1 1
20 8847 1 1 25 PHE CB C 9.287 -2.171 -8.030 1.00 . A A . 25 PHE CB 1 1
20 8848 1 1 25 PHE CD1 C 10.484 -0.022 -7.486 1.00 . A A . 25 PHE CD1 1 1
20 8849 1 1 25 PHE CD2 C 9.823 -0.418 -9.744 1.00 . A A . 25 PHE CD2 1 1
20 8850 1 1 25 PHE CE1 C 11.025 1.195 -7.855 1.00 . A A . 25 PHE CE1 1 1
20 8851 1 1 25 PHE CE2 C 10.361 0.798 -10.119 1.00 . A A . 25 PHE CE2 1 1
20 8852 1 1 25 PHE CG C 9.878 -0.844 -8.427 1.00 . A A . 25 PHE CG 1 1
20 8853 1 1 25 PHE CZ C 10.963 1.606 -9.173 1.00 . A A . 25 PHE CZ 1 1
20 8854 1 1 25 PHE H H 8.621 -2.890 -5.517 1.00 . A A . 25 PHE H 1 1
20 8855 1 1 25 PHE HA H 7.514 -1.083 -7.541 1.00 . A A . 25 PHE HA 1 1
20 8856 1 1 25 PHE HB2 H 9.983 -2.656 -7.366 1.00 . A A . 25 PHE HB2 1 1
20 8857 1 1 25 PHE HB3 H 9.175 -2.767 -8.923 1.00 . A A . 25 PHE HB3 1 1
20 8858 1 1 25 PHE HD1 H 10.531 -0.341 -6.455 1.00 . A A . 25 PHE HD1 1 1
20 8859 1 1 25 PHE HD2 H 9.355 -1.048 -10.486 1.00 . A A . 25 PHE HD2 1 1
20 8860 1 1 25 PHE HE1 H 11.494 1.826 -7.114 1.00 . A A . 25 PHE HE1 1 1
20 8861 1 1 25 PHE HE2 H 10.310 1.116 -11.150 1.00 . A A . 25 PHE HE2 1 1
20 8862 1 1 25 PHE HZ H 11.384 2.557 -9.464 1.00 . A A . 25 PHE HZ 1 1
20 8863 1 1 25 PHE N N 8.089 -2.156 -5.889 1.00 . A A . 25 PHE N 1 1
20 8864 1 1 25 PHE O O 6.934 -4.239 -7.359 1.00 . A A . 25 PHE O 1 1
20 8865 1 1 26 PRO C C 5.417 -0.367 -8.734 1.00 . A A . 26 PRO C 1 1
20 8866 1 1 26 PRO CA C 6.159 -1.430 -9.553 1.00 . A A . 26 PRO CA 1 1
20 8867 1 1 26 PRO CB C 5.438 -1.658 -10.888 1.00 . A A . 26 PRO CB 1 1
20 8868 1 1 26 PRO CD C 5.170 -3.647 -9.555 1.00 . A A . 26 PRO CD 1 1
20 8869 1 1 26 PRO CG C 5.118 -3.119 -10.961 1.00 . A A . 26 PRO CG 1 1
20 8870 1 1 26 PRO HA H 7.169 -1.093 -9.741 1.00 . A A . 26 PRO HA 1 1
20 8871 1 1 26 PRO HB2 H 4.535 -1.064 -10.909 1.00 . A A . 26 PRO HB2 1 1
20 8872 1 1 26 PRO HB3 H 6.083 -1.377 -11.708 1.00 . A A . 26 PRO HB3 1 1
20 8873 1 1 26 PRO HD2 H 4.204 -3.559 -9.080 1.00 . A A . 26 PRO HD2 1 1
20 8874 1 1 26 PRO HD3 H 5.506 -4.673 -9.546 1.00 . A A . 26 PRO HD3 1 1
20 8875 1 1 26 PRO HG2 H 4.128 -3.254 -11.375 1.00 . A A . 26 PRO HG2 1 1
20 8876 1 1 26 PRO HG3 H 5.851 -3.626 -11.570 1.00 . A A . 26 PRO HG3 1 1
20 8877 1 1 26 PRO N N 6.154 -2.765 -8.913 1.00 . A A . 26 PRO N 1 1
20 8878 1 1 26 PRO O O 5.776 0.813 -8.774 1.00 . A A . 26 PRO O 1 1
20 8879 1 1 27 GLU C C 3.745 -0.226 -5.674 1.00 . A A . 27 GLU C 1 1
20 8880 1 1 27 GLU CA C 3.581 0.101 -7.171 1.00 . A A . 27 GLU CA 1 1
20 8881 1 1 27 GLU CB C 2.095 0.053 -7.590 1.00 . A A . 27 GLU CB 1 1
20 8882 1 1 27 GLU CD C 0.243 -1.378 -8.569 1.00 . A A . 27 GLU CD 1 1
20 8883 1 1 27 GLU CG C 1.495 -1.350 -7.714 1.00 . A A . 27 GLU CG 1 1
20 8884 1 1 27 GLU H H 4.161 -1.755 -8.018 1.00 . A A . 27 GLU H 1 1
20 8885 1 1 27 GLU HA H 3.953 1.100 -7.341 1.00 . A A . 27 GLU HA 1 1
20 8886 1 1 27 GLU HB2 H 1.517 0.597 -6.860 1.00 . A A . 27 GLU HB2 1 1
20 8887 1 1 27 GLU HB3 H 1.994 0.545 -8.547 1.00 . A A . 27 GLU HB3 1 1
20 8888 1 1 27 GLU HG2 H 2.230 -2.004 -8.159 1.00 . A A . 27 GLU HG2 1 1
20 8889 1 1 27 GLU HG3 H 1.247 -1.711 -6.726 1.00 . A A . 27 GLU HG3 1 1
20 8890 1 1 27 GLU N N 4.386 -0.800 -8.001 1.00 . A A . 27 GLU N 1 1
20 8891 1 1 27 GLU O O 3.875 -1.400 -5.321 1.00 . A A . 27 GLU O 1 1
20 8892 1 1 27 GLU OE1 O -0.795 -0.843 -8.125 1.00 . A A . 27 GLU OE1 1 1
20 8893 1 1 27 GLU OE2 O 0.301 -1.930 -9.688 1.00 . A A . 27 GLU OE2 1 1
20 8894 1 1 28 PRO C C 2.755 -0.223 -2.679 1.00 . A A . 28 PRO C 1 1
20 8895 1 1 28 PRO CA C 3.890 0.598 -3.306 1.00 . A A . 28 PRO CA 1 1
20 8896 1 1 28 PRO CB C 3.896 2.021 -2.731 1.00 . A A . 28 PRO CB 1 1
20 8897 1 1 28 PRO CD C 3.585 2.248 -5.089 1.00 . A A . 28 PRO CD 1 1
20 8898 1 1 28 PRO CG C 3.249 2.874 -3.765 1.00 . A A . 28 PRO CG 1 1
20 8899 1 1 28 PRO HA H 4.832 0.117 -3.082 1.00 . A A . 28 PRO HA 1 1
20 8900 1 1 28 PRO HB2 H 3.336 2.041 -1.800 1.00 . A A . 28 PRO HB2 1 1
20 8901 1 1 28 PRO HB3 H 4.913 2.347 -2.563 1.00 . A A . 28 PRO HB3 1 1
20 8902 1 1 28 PRO HD2 H 2.782 2.405 -5.795 1.00 . A A . 28 PRO HD2 1 1
20 8903 1 1 28 PRO HD3 H 4.510 2.652 -5.473 1.00 . A A . 28 PRO HD3 1 1
20 8904 1 1 28 PRO HG2 H 2.180 2.878 -3.611 1.00 . A A . 28 PRO HG2 1 1
20 8905 1 1 28 PRO HG3 H 3.642 3.877 -3.718 1.00 . A A . 28 PRO HG3 1 1
20 8906 1 1 28 PRO N N 3.734 0.807 -4.767 1.00 . A A . 28 PRO N 1 1
20 8907 1 1 28 PRO O O 1.653 -0.298 -3.232 1.00 . A A . 28 PRO O 1 1
20 8908 1 1 29 ILE C C 1.911 -1.132 0.634 1.00 . A A . 29 ILE C 1 1
20 8909 1 1 29 ILE CA C 2.075 -1.653 -0.797 1.00 . A A . 29 ILE CA 1 1
20 8910 1 1 29 ILE CB C 2.503 -3.164 -0.767 1.00 . A A . 29 ILE CB 1 1
20 8911 1 1 29 ILE CD1 C 2.036 -3.491 -3.323 1.00 . A A . 29 ILE CD1 1 1
20 8912 1 1 29 ILE CG1 C 3.011 -3.657 -2.154 1.00 . A A . 29 ILE CG1 1 1
20 8913 1 1 29 ILE CG2 C 1.373 -4.070 -0.258 1.00 . A A . 29 ILE CG2 1 1
20 8914 1 1 29 ILE H H 3.946 -0.717 -1.145 1.00 . A A . 29 ILE H 1 1
20 8915 1 1 29 ILE HA H 1.126 -1.576 -1.308 1.00 . A A . 29 ILE HA 1 1
20 8916 1 1 29 ILE HB H 3.316 -3.249 -0.060 1.00 . A A . 29 ILE HB 1 1
20 8917 1 1 29 ILE HD11 H 1.747 -2.453 -3.407 1.00 . A A . 29 ILE HD11 1 1
20 8918 1 1 29 ILE HD12 H 1.159 -4.097 -3.149 1.00 . A A . 29 ILE HD12 1 1
20 8919 1 1 29 ILE HD13 H 2.514 -3.806 -4.239 1.00 . A A . 29 ILE HD13 1 1
20 8920 1 1 29 ILE HG12 H 3.905 -3.111 -2.405 1.00 . A A . 29 ILE HG12 1 1
20 8921 1 1 29 ILE HG13 H 3.255 -4.707 -2.077 1.00 . A A . 29 ILE HG13 1 1
20 8922 1 1 29 ILE HG21 H 1.709 -5.096 -0.254 1.00 . A A . 29 ILE HG21 1 1
20 8923 1 1 29 ILE HG22 H 0.515 -3.974 -0.908 1.00 . A A . 29 ILE HG22 1 1
20 8924 1 1 29 ILE HG23 H 1.099 -3.775 0.744 1.00 . A A . 29 ILE HG23 1 1
20 8925 1 1 29 ILE N N 3.048 -0.827 -1.523 1.00 . A A . 29 ILE N 1 1
20 8926 1 1 29 ILE O O 2.834 -0.532 1.196 1.00 . A A . 29 ILE O 1 1
20 8927 1 1 30 CYS C C 0.826 -2.019 3.586 1.00 . A A . 30 CYS C 1 1
20 8928 1 1 30 CYS CA C 0.414 -0.945 2.570 1.00 . A A . 30 CYS CA 1 1
20 8929 1 1 30 CYS CB C -1.087 -0.655 2.689 1.00 . A A . 30 CYS CB 1 1
20 8930 1 1 30 CYS H H 0.044 -1.853 0.699 1.00 . A A . 30 CYS H 1 1
20 8931 1 1 30 CYS HA H 0.970 -0.038 2.768 1.00 . A A . 30 CYS HA 1 1
20 8932 1 1 30 CYS HB2 H -1.622 -1.313 2.021 1.00 . A A . 30 CYS HB2 1 1
20 8933 1 1 30 CYS HB3 H -1.402 -0.851 3.697 1.00 . A A . 30 CYS HB3 1 1
20 8934 1 1 30 CYS N N 0.727 -1.372 1.209 1.00 . A A . 30 CYS N 1 1
20 8935 1 1 30 CYS O O 0.325 -3.149 3.543 1.00 . A A . 30 CYS O 1 1
20 8936 1 1 30 CYS SG S -1.566 1.056 2.278 1.00 . A A . 30 CYS SG 1 1
20 8937 1 1 31 GLY C C 2.716 -1.899 6.759 1.00 . A A . 31 GLY C 1 1
20 8938 1 1 31 GLY CA C 2.228 -2.589 5.498 1.00 . A A . 31 GLY CA 1 1
20 8939 1 1 31 GLY H H 2.110 -0.747 4.457 1.00 . A A . 31 GLY H 1 1
20 8940 1 1 31 GLY HA2 H 1.427 -3.257 5.759 1.00 . A A . 31 GLY HA2 1 1
20 8941 1 1 31 GLY HA3 H 3.040 -3.166 5.082 1.00 . A A . 31 GLY HA3 1 1
20 8942 1 1 31 GLY N N 1.749 -1.657 4.485 1.00 . A A . 31 GLY N 1 1
20 8943 1 1 31 GLY O O 3.332 -0.833 6.690 1.00 . A A . 31 GLY O 1 1
20 8944 1 1 32 VAL C C 4.257 -2.482 9.605 1.00 . A A . 32 VAL C 1 1
20 8945 1 1 32 VAL CA C 2.857 -1.989 9.220 1.00 . A A . 32 VAL CA 1 1
20 8946 1 1 32 VAL CB C 1.850 -2.336 10.363 1.00 . A A . 32 VAL CB 1 1
20 8947 1 1 32 VAL CG1 C 0.686 -1.356 10.380 1.00 . A A . 32 VAL CG1 1 1
20 8948 1 1 32 VAL CG2 C 1.320 -3.768 10.256 1.00 . A A . 32 VAL CG2 1 1
20 8949 1 1 32 VAL H H 1.951 -3.370 7.885 1.00 . A A . 32 VAL H 1 1
20 8950 1 1 32 VAL HA H 2.896 -0.914 9.125 1.00 . A A . 32 VAL HA 1 1
20 8951 1 1 32 VAL HB H 2.372 -2.243 11.306 1.00 . A A . 32 VAL HB 1 1
20 8952 1 1 32 VAL HG11 H 1.055 -0.350 10.256 1.00 . A A . 32 VAL HG11 1 1
20 8953 1 1 32 VAL HG12 H 0.167 -1.434 11.325 1.00 . A A . 32 VAL HG12 1 1
20 8954 1 1 32 VAL HG13 H 0.006 -1.594 9.577 1.00 . A A . 32 VAL HG13 1 1
20 8955 1 1 32 VAL HG21 H 0.690 -3.984 11.108 1.00 . A A . 32 VAL HG21 1 1
20 8956 1 1 32 VAL HG22 H 2.150 -4.459 10.237 1.00 . A A . 32 VAL HG22 1 1
20 8957 1 1 32 VAL HG23 H 0.744 -3.870 9.349 1.00 . A A . 32 VAL HG23 1 1
20 8958 1 1 32 VAL N N 2.444 -2.525 7.913 1.00 . A A . 32 VAL N 1 1
20 8959 1 1 32 VAL O O 4.414 -3.698 9.852 1.00 . A A . 32 VAL O 1 1
20 8960 1 1 32 VAL OXT O 5.183 -1.644 9.657 1.00 . A A . 32 VAL OXT 1 1
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