NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639140 |
6dri   |
30479 | cing | 4-filtered-FRED | STAR | entry | full | 615 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6dri
# This FRED archive file contains, for PDB entry <6dri>:
#
# - 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_6dri
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6dri
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4626.05
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 $Acan1 A . 1 1
stop_
save_
save_Acan1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Acan1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EHCADEKNFDCRRSLRNGDCDNDDKLLEMGYYCPVTCGFCX
_Entity.Number_of_monomers 41
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 GLU . 1 1
2 HIS . 1 1
3 CYS . 1 1
4 ALA . 1 1
5 ASP . 1 1
6 GLU . 1 1
7 LYS . 1 1
8 ASN . 1 1
9 PHE . 1 1
10 ASP . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 SER . 1 1
15 LEU . 1 1
16 ARG . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 ASP . 1 1
20 CYS . 1 1
21 ASP . 1 1
22 ASN . 1 1
23 ASP . 1 1
24 ASP . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 MET . 1 1
30 GLY . 1 1
31 TYR . 1 1
32 TYR . 1 1
33 CYS . 1 1
34 PRO . 1 1
35 VAL . 1 1
36 THR . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 PHE . 1 1
40 CYS . 1 1
41 NH2 $NH2 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
GLU 1 1 1 1
HIS 2 2 1 1
CYS 3 3 1 1
ALA 4 4 1 1
ASP 5 5 1 1
GLU 6 6 1 1
LYS 7 7 1 1
ASN 8 8 1 1
PHE 9 9 1 1
ASP 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
SER 14 14 1 1
LEU 15 15 1 1
ARG 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
ASP 19 19 1 1
CYS 20 20 1 1
ASP 21 21 1 1
ASN 22 22 1 1
ASP 23 23 1 1
ASP 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
MET 29 29 1 1
GLY 30 30 1 1
TYR 31 31 1 1
TYR 32 32 1 1
CYS 33 33 1 1
PRO 34 34 1 1
VAL 35 35 1 1
THR 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
PHE 39 39 1 1
CYS 40 40 1 1
NH2 41 41 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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177 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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218 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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233 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
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265 1 . . . 1 1
266 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
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280 1 . . . 1 1
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284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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 35 VAL H . 35 . HN 1 1
1 1 2 1 1 35 VAL QG . 35 . HG* 1 1
2 1 1 1 1 35 VAL H . 35 . HN 1 1
2 1 2 1 1 35 VAL HB . 35 . HB 1 1
3 1 1 1 1 35 VAL HB . 35 . HB 1 1
3 1 2 1 1 36 THR H . 36 . HN 1 1
4 1 1 1 1 35 VAL QG . 35 . HG* 1 1
4 1 2 1 1 36 THR H . 36 . HN 1 1
5 1 1 1 1 36 THR H . 36 . HN 1 1
5 1 2 1 1 36 THR HB . 36 . HB 1 1
6 1 1 1 1 36 THR H . 36 . HN 1 1
6 1 2 1 1 36 THR MG . 36 . HG2# 1 1
7 1 1 1 1 37 CYS H . 37 . HN 1 1
7 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
8 1 1 1 1 37 CYS H . 37 . HN 1 1
8 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
9 1 1 1 1 36 THR HB . 36 . HB 1 1
9 1 2 1 1 37 CYS H . 37 . HN 1 1
10 1 1 1 1 36 THR MG . 36 . HG2# 1 1
10 1 2 1 1 37 CYS H . 37 . HN 1 1
11 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
11 1 2 1 1 38 GLY H . 38 . HN 1 1
12 1 1 1 1 37 CYS H . 37 . HN 1 1
12 1 2 1 1 38 GLY H . 38 . HN 1 1
13 1 1 1 1 5 ASP H . 5 . HN 1 1
13 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
14 1 1 1 1 5 ASP H . 5 . HN 1 1
14 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
15 1 1 1 1 4 ALA H . 4 . HN 1 1
15 1 2 1 1 4 ALA MB . 4 . HB# 1 1
16 1 1 1 1 4 ALA HA . 4 . HA 1 1
16 1 2 1 1 5 ASP H . 5 . HN 1 1
17 1 1 1 1 4 ALA MB . 4 . HB# 1 1
17 1 2 1 1 5 ASP H . 5 . HN 1 1
18 1 1 1 1 6 GLU H . 6 . HN 1 1
18 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
19 1 1 1 1 6 GLU H . 6 . HN 1 1
19 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
20 1 1 1 1 6 GLU H . 6 . HN 1 1
20 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
21 1 1 1 1 5 ASP HA . 5 . HA 1 1
21 1 2 1 1 6 GLU H . 6 . HN 1 1
22 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
22 1 2 1 1 6 GLU H . 6 . HN 1 1
23 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
23 1 2 1 1 6 GLU H . 6 . HN 1 1
24 1 1 1 1 7 LYS H . 7 . HN 1 1
24 1 2 1 1 7 LYS QG . 7 . HG# 1 1
25 1 1 1 1 7 LYS H . 7 . HN 1 1
25 1 2 1 1 7 LYS QD . 7 . HD# 1 1
26 1 1 1 1 7 LYS HA . 7 . HA 1 1
26 1 2 1 1 8 ASN H . 8 . HN 1 1
27 1 1 1 1 7 LYS QB . 7 . HB# 1 1
27 1 2 1 1 8 ASN H . 8 . HN 1 1
28 1 1 1 1 7 LYS QG . 7 . HG# 1 1
28 1 2 1 1 8 ASN H . 8 . HN 1 1
29 1 1 1 1 2 HIS HA . 2 . HA 1 1
29 1 2 1 1 3 CYS H . 3 . HN 1 1
30 1 1 1 1 6 GLU HA . 6 . HA 1 1
30 1 2 1 1 7 LYS H . 7 . HN 1 1
31 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
31 1 2 1 1 7 LYS H . 7 . HN 1 1
32 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
32 1 2 1 1 7 LYS H . 7 . HN 1 1
33 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
33 1 2 1 1 7 LYS H . 7 . HN 1 1
34 1 1 1 1 9 PHE H . 9 . HN 1 1
34 1 2 1 1 9 PHE HB2 . 9 . HB2 1 1
35 1 1 1 1 9 PHE H . 9 . HN 1 1
35 1 2 1 1 9 PHE HB3 . 9 . HB1 1 1
36 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
36 1 2 1 1 9 PHE H . 9 . HN 1 1
37 1 1 1 1 10 ASP H . 10 . HN 1 1
37 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
38 1 1 1 1 10 ASP H . 10 . HN 1 1
38 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
39 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
39 1 2 1 1 10 ASP H . 10 . HN 1 1
40 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
40 1 2 1 1 10 ASP H . 10 . HN 1 1
41 1 1 1 1 9 PHE HA . 9 . HA 1 1
41 1 2 1 1 10 ASP H . 10 . HN 1 1
42 1 1 1 1 11 CYS H . 11 . HN 1 1
42 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
43 1 1 1 1 11 CYS H . 11 . HN 1 1
43 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
44 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
44 1 2 1 1 11 CYS H . 11 . HN 1 1
45 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
45 1 2 1 1 11 CYS H . 11 . HN 1 1
46 1 1 1 1 10 ASP HA . 10 . HA 1 1
46 1 2 1 1 11 CYS H . 11 . HN 1 1
47 1 1 1 1 12 ARG H . 12 . HN 1 1
47 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
48 1 1 1 1 12 ARG H . 12 . HN 1 1
48 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
49 1 1 1 1 7 LYS H . 7 . HN 1 1
49 1 2 1 1 7 LYS QB . 7 . HB# 1 1
50 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
50 1 2 1 1 12 ARG H . 12 . HN 1 1
51 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
51 1 2 1 1 12 ARG H . 12 . HN 1 1
52 1 1 1 1 13 ARG H . 13 . HN 1 1
52 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
53 1 1 1 1 13 ARG H . 13 . HN 1 1
53 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
54 1 1 1 1 13 ARG H . 13 . HN 1 1
54 1 2 1 1 13 ARG QB . 13 . HB# 1 1
55 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
55 1 2 1 1 13 ARG H . 13 . HN 1 1
56 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
56 1 2 1 1 13 ARG H . 13 . HN 1 1
57 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
57 1 2 1 1 13 ARG H . 13 . HN 1 1
58 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
58 1 2 1 1 13 ARG H . 13 . HN 1 1
59 1 1 1 1 14 SER H . 14 . HN 1 1
59 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
60 1 1 1 1 13 ARG QB . 13 . HB# 1 1
60 1 2 1 1 14 SER H . 14 . HN 1 1
61 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
61 1 2 1 1 14 SER H . 14 . HN 1 1
62 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
62 1 2 1 1 14 SER H . 14 . HN 1 1
63 1 1 1 1 14 SER H . 14 . HN 1 1
63 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
64 1 1 1 1 15 LEU H . 15 . HN 1 1
64 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
65 1 1 1 1 15 LEU H . 15 . HN 1 1
65 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
66 1 1 1 1 15 LEU H . 15 . HN 1 1
66 1 2 1 1 15 LEU QD . 15 . HD# 1 1
67 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
67 1 2 1 1 15 LEU H . 15 . HN 1 1
68 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
68 1 2 1 1 15 LEU H . 15 . HN 1 1
69 1 1 1 1 16 ARG H . 16 . HN 1 1
69 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1
70 1 1 1 1 16 ARG H . 16 . HN 1 1
70 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
71 1 1 1 1 16 ARG H . 16 . HN 1 1
71 1 2 1 1 16 ARG QB . 16 . HB# 1 1
72 1 1 1 1 15 LEU QD . 15 . HD# 1 1
72 1 2 1 1 16 ARG H . 16 . HN 1 1
73 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
73 1 2 1 1 16 ARG H . 16 . HN 1 1
74 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
74 1 2 1 1 16 ARG H . 16 . HN 1 1
75 1 1 1 1 17 ASN H . 17 . HN 1 1
75 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
76 1 1 1 1 17 ASN H . 17 . HN 1 1
76 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
77 1 1 1 1 16 ARG QB . 16 . HB# 1 1
77 1 2 1 1 17 ASN H . 17 . HN 1 1
78 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
78 1 2 1 1 17 ASN H . 17 . HN 1 1
79 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
79 1 2 1 1 17 ASN H . 17 . HN 1 1
80 1 1 1 1 19 ASP H . 19 . HN 1 1
80 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
81 1 1 1 1 19 ASP H . 19 . HN 1 1
81 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
82 1 1 1 1 20 CYS H . 20 . HN 1 1
82 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
83 1 1 1 1 20 CYS H . 20 . HN 1 1
83 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
84 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
84 1 2 1 1 20 CYS H . 20 . HN 1 1
85 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
85 1 2 1 1 20 CYS H . 20 . HN 1 1
86 1 1 1 1 21 ASP H . 21 . HN 1 1
86 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
87 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
87 1 2 1 1 21 ASP H . 21 . HN 1 1
88 1 1 1 1 21 ASP H . 21 . HN 1 1
88 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
89 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
89 1 2 1 1 21 ASP H . 21 . HN 1 1
90 1 1 1 1 22 ASN H . 22 . HN 1 1
90 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1
91 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
91 1 2 1 1 22 ASN H . 22 . HN 1 1
92 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
92 1 2 1 1 22 ASN H . 22 . HN 1 1
93 1 1 1 1 22 ASN H . 22 . HN 1 1
93 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
94 1 1 1 1 23 ASP H . 23 . HN 1 1
94 1 2 1 1 23 ASP QB . 23 . HB# 1 1
95 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
95 1 2 1 1 23 ASP H . 23 . HN 1 1
96 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
96 1 2 1 1 23 ASP H . 23 . HN 1 1
97 1 1 1 1 22 ASN HA . 22 . HA 1 1
97 1 2 1 1 23 ASP H . 23 . HN 1 1
98 1 1 1 1 32 TYR H . 32 . HN 1 1
98 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
99 1 1 1 1 31 TYR H . 31 . HN 1 1
99 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
100 1 1 1 1 23 ASP QB . 23 . HB# 1 1
100 1 2 1 1 24 ASP H . 24 . HN 1 1
101 1 1 1 1 33 CYS HA . 33 . HA 1 1
101 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
102 1 1 1 1 33 CYS HA . 33 . HA 1 1
102 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
103 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
103 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
104 1 1 1 1 5 ASP HA . 5 . HA 1 1
104 1 2 1 1 33 CYS HA . 33 . HA 1 1
105 1 1 1 1 5 ASP HA . 5 . HA 1 1
105 1 2 1 1 35 VAL H . 35 . HN 1 1
106 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
106 1 2 1 1 35 VAL H . 35 . HN 1 1
107 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
107 1 2 1 1 35 VAL H . 35 . HN 1 1
108 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
108 1 2 1 1 35 VAL H . 35 . HN 1 1
109 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
109 1 2 1 1 35 VAL H . 35 . HN 1 1
110 1 1 1 1 19 ASP H . 19 . HN 1 1
110 1 2 1 1 20 CYS H . 20 . HN 1 1
111 1 1 1 1 18 GLY H . 18 . HN 1 1
111 1 2 1 1 19 ASP H . 19 . HN 1 1
112 1 1 1 1 20 CYS H . 20 . HN 1 1
112 1 2 1 1 21 ASP H . 21 . HN 1 1
113 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
113 1 2 1 1 21 ASP H . 21 . HN 1 1
114 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
114 1 2 1 1 21 ASP H . 21 . HN 1 1
115 1 1 1 1 21 ASP H . 21 . HN 1 1
115 1 2 1 1 22 ASN H . 22 . HN 1 1
116 1 1 1 1 3 CYS QB . 3 . HB# 1 1
116 1 2 1 1 4 ALA H . 4 . HN 1 1
117 1 1 1 1 23 ASP H . 23 . HN 1 1
117 1 2 1 1 24 ASP H . 24 . HN 1 1
118 1 1 1 1 24 ASP H . 24 . HN 1 1
118 1 2 1 1 25 LYS H . 25 . HN 1 1
119 1 1 1 1 25 LYS H . 25 . HN 1 1
119 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
120 1 1 1 1 25 LYS H . 25 . HN 1 1
120 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
121 1 1 1 1 25 LYS H . 25 . HN 1 1
121 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
122 1 1 1 1 25 LYS H . 25 . HN 1 1
122 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
123 1 1 1 1 25 LYS H . 25 . HN 1 1
123 1 2 1 1 25 LYS QG . 25 . HG# 1 1
124 1 1 1 1 29 MET H . 29 . HN 1 1
124 1 2 1 1 29 MET QG . 29 . HG# 1 1
125 1 1 1 1 28 GLU H . 28 . HN 1 1
125 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
126 1 1 1 1 28 GLU H . 28 . HN 1 1
126 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
127 1 1 1 1 28 GLU H . 28 . HN 1 1
127 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
128 1 1 1 1 26 LEU H . 26 . HN 1 1
128 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
129 1 1 1 1 26 LEU H . 26 . HN 1 1
129 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
130 1 1 1 1 3 CYS H . 3 . HN 1 1
130 1 2 1 1 3 CYS QB . 3 . HB# 1 1
131 1 1 1 1 3 CYS HA . 3 . HA 1 1
131 1 2 1 1 4 ALA H . 4 . HN 1 1
132 1 1 1 1 2 HIS HB2 . 2 . HB2 1 1
132 1 2 1 1 3 CYS H . 3 . HN 1 1
133 1 1 1 1 30 GLY H . 30 . HN 1 1
133 1 2 1 1 31 TYR H . 31 . HN 1 1
134 1 1 1 1 31 TYR HA . 31 . HA 1 1
134 1 2 1 1 31 TYR QE . 31 . HE# 1 1
135 1 1 1 1 31 TYR HA . 31 . HA 1 1
135 1 2 1 1 31 TYR QD . 31 . HD# 1 1
136 1 1 1 1 31 TYR H . 31 . HN 1 1
136 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
137 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
137 1 2 1 1 32 TYR H . 32 . HN 1 1
138 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
138 1 2 1 1 32 TYR H . 32 . HN 1 1
139 1 1 1 1 31 TYR H . 31 . HN 1 1
139 1 2 1 1 32 TYR H . 32 . HN 1 1
140 1 1 1 1 32 TYR HA . 32 . HA 1 1
140 1 2 1 1 32 TYR QD . 32 . HD# 1 1
141 1 1 1 1 32 TYR H . 32 . HN 1 1
141 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
142 1 1 1 1 32 TYR H . 32 . HN 1 1
142 1 2 1 1 33 CYS H . 33 . HN 1 1
143 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
143 1 2 1 1 33 CYS H . 33 . HN 1 1
144 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
144 1 2 1 1 33 CYS H . 33 . HN 1 1
145 1 1 1 1 29 MET HA . 29 . HA 1 1
145 1 2 1 1 32 TYR H . 32 . HN 1 1
146 1 1 1 1 28 GLU H . 28 . HN 1 1
146 1 2 1 1 29 MET H . 29 . HN 1 1
147 1 1 1 1 29 MET H . 29 . HN 1 1
147 1 2 1 1 30 GLY H . 30 . HN 1 1
148 1 1 1 1 29 MET HA . 29 . HA 1 1
148 1 2 1 1 33 CYS H . 33 . HN 1 1
149 1 1 1 1 29 MET HB2 . 29 . HB2 1 1
149 1 2 1 1 30 GLY H . 30 . HN 1 1
150 1 1 1 1 28 GLU H . 28 . HN 1 1
150 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
151 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
151 1 2 1 1 29 MET H . 29 . HN 1 1
152 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
152 1 2 1 1 29 MET H . 29 . HN 1 1
153 1 1 1 1 27 LEU H . 27 . HN 1 1
153 1 2 1 1 27 LEU HG . 27 . HG 1 1
154 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
154 1 2 1 1 27 LEU H . 27 . HN 1 1
155 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
155 1 2 1 1 28 GLU H . 28 . HN 1 1
156 1 1 1 1 27 LEU HG . 27 . HG 1 1
156 1 2 1 1 28 GLU H . 28 . HN 1 1
157 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
157 1 2 1 1 28 GLU H . 28 . HN 1 1
158 1 1 1 1 27 LEU H . 27 . HN 1 1
158 1 2 1 1 28 GLU H . 28 . HN 1 1
159 1 1 1 1 26 LEU H . 26 . HN 1 1
159 1 2 1 1 27 LEU H . 27 . HN 1 1
160 1 1 1 1 25 LYS H . 25 . HN 1 1
160 1 2 1 1 26 LEU H . 26 . HN 1 1
161 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
161 1 2 1 1 26 LEU H . 26 . HN 1 1
162 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
162 1 2 1 1 26 LEU H . 26 . HN 1 1
163 1 1 1 1 3 CYS H . 3 . HN 1 1
163 1 2 1 1 4 ALA H . 4 . HN 1 1
164 1 1 1 1 1 GLU QG . 1 . HG# 1 1
164 1 2 1 1 2 HIS H . 2 . HN 1 1
165 1 1 1 1 1 GLU QB . 1 . HB# 1 1
165 1 2 1 1 2 HIS H . 2 . HN 1 1
166 1 1 1 1 38 GLY H . 38 . HN 1 1
166 1 2 1 1 39 PHE H . 39 . HN 1 1
167 1 1 1 1 7 LYS H . 7 . HN 1 1
167 1 2 1 1 7 LYS QE . 7 . HE# 1 1
168 1 1 1 1 7 LYS HA . 7 . HA 1 1
168 1 2 1 1 7 LYS QE . 7 . HE# 1 1
169 1 1 1 1 7 LYS HA . 7 . HA 1 1
169 1 2 1 1 7 LYS QD . 7 . HD# 1 1
170 1 1 1 1 7 LYS HA . 7 . HA 1 1
170 1 2 1 1 7 LYS QG . 7 . HG# 1 1
171 1 1 1 1 7 LYS QB . 7 . HB# 1 1
171 1 2 1 1 7 LYS QE . 7 . HE# 1 1
172 1 1 1 1 7 LYS QB . 7 . HB# 1 1
172 1 2 1 1 7 LYS QD . 7 . HD# 1 1
173 1 1 1 1 12 ARG HA . 12 . HA 1 1
173 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
174 1 1 1 1 12 ARG HA . 12 . HA 1 1
174 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
175 1 1 1 1 13 ARG HA . 13 . HA 1 1
175 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
176 1 1 1 1 13 ARG HA . 13 . HA 1 1
176 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
177 1 1 1 1 15 LEU HA . 15 . HA 1 1
177 1 2 1 1 15 LEU QD . 15 . HD# 1 1
178 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
178 1 2 1 1 15 LEU QD . 15 . HD# 1 1
179 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
179 1 2 1 1 15 LEU QD . 15 . HD# 1 1
180 1 1 1 1 16 ARG HA . 16 . HA 1 1
180 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
181 1 1 1 1 16 ARG HA . 16 . HA 1 1
181 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1
182 1 1 1 1 25 LYS HA . 25 . HA 1 1
182 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
183 1 1 1 1 25 LYS HA . 25 . HA 1 1
183 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
184 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
184 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
185 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
185 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
186 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
186 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
187 1 1 1 1 27 LEU HA . 27 . HA 1 1
187 1 2 1 1 27 LEU HG . 27 . HG 1 1
188 1 1 1 1 27 LEU HA . 27 . HA 1 1
188 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
189 1 1 1 1 27 LEU HA . 27 . HA 1 1
189 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
190 1 1 1 1 28 GLU HA . 28 . HA 1 1
190 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
191 1 1 1 1 28 GLU HA . 28 . HA 1 1
191 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
192 1 1 1 1 29 MET HA . 29 . HA 1 1
192 1 2 1 1 29 MET QG . 29 . HG# 1 1
193 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
193 1 2 1 1 33 CYS HA . 33 . HA 1 1
194 1 1 1 1 35 VAL HA . 35 . HA 1 1
194 1 2 1 1 35 VAL QG . 35 . HG* 1 1
195 1 1 1 1 36 THR HA . 36 . HA 1 1
195 1 2 1 1 36 THR MG . 36 . HG2# 1 1
196 1 1 1 1 2 HIS HB3 . 2 . HB1 1 1
196 1 2 1 1 3 CYS H . 3 . HN 1 1
197 1 1 1 1 6 GLU H . 6 . HN 1 1
197 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
198 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
198 1 2 1 1 7 LYS H . 7 . HN 1 1
199 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
199 1 2 1 1 9 PHE H . 9 . HN 1 1
200 1 1 1 1 12 ARG H . 12 . HN 1 1
200 1 2 1 1 12 ARG QD . 12 . HD# 1 1
201 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
201 1 2 1 1 12 ARG HE . 12 . HE 1 1
202 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
202 1 2 1 1 12 ARG HE . 12 . HE 1 1
203 1 1 1 1 13 ARG QB . 13 . HB# 1 1
203 1 2 1 1 13 ARG QD . 13 . HD# 1 1
204 1 1 1 1 13 ARG QB . 13 . HB# 1 1
204 1 2 1 1 13 ARG HE . 13 . HE 1 1
205 1 1 1 1 16 ARG QB . 16 . HB# 1 1
205 1 2 1 1 16 ARG HE . 16 . HE 1 1
206 1 1 1 1 16 ARG QB . 16 . HB# 1 1
206 1 2 1 1 16 ARG QD . 16 . HD# 1 1
207 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
207 1 2 1 1 25 LYS QG . 25 . HG# 1 1
208 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
208 1 2 1 1 25 LYS QG . 25 . HG# 1 1
209 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
209 1 2 1 1 27 LEU H . 27 . HN 1 1
210 1 1 1 1 29 MET HA . 29 . HA 1 1
210 1 2 1 1 29 MET ME . 29 . HE# 1 1
211 1 1 1 1 29 MET ME . 29 . HE# 1 1
211 1 2 1 1 29 MET QG . 29 . HG# 1 1
212 1 1 1 1 32 TYR HA . 32 . HA 1 1
212 1 2 1 1 32 TYR QE . 32 . HE# 1 1
213 1 1 1 1 31 TYR QD . 31 . HD# 1 1
213 1 2 1 1 32 TYR QE . 32 . HE# 1 1
214 1 1 1 1 31 TYR QD . 31 . HD# 1 1
214 1 2 1 1 32 TYR QD . 32 . HD# 1 1
215 1 1 1 1 33 CYS HA . 33 . HA 1 1
215 1 2 1 1 36 THR HB . 36 . HB 1 1
216 1 1 1 1 36 THR H . 36 . HN 1 1
216 1 2 1 1 37 CYS H . 37 . HN 1 1
217 1 1 1 1 39 PHE HA . 39 . HA 1 1
217 1 2 1 1 39 PHE QD . 39 . HD# 1 1
218 1 1 1 1 13 ARG HE . 13 . HE 1 1
218 1 2 1 1 14 SER H . 14 . HN 1 1
219 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
219 1 2 1 1 12 ARG QD . 12 . HD# 1 1
220 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
220 1 2 1 1 12 ARG QD . 12 . HD# 1 1
221 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
221 1 2 1 1 29 MET H . 29 . HN 1 1
222 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
222 1 2 1 1 29 MET H . 29 . HN 1 1
223 1 1 1 1 6 GLU H . 6 . HN 1 1
223 1 2 1 1 32 TYR HA . 32 . HA 1 1
224 1 1 1 1 34 PRO HA . 34 . HA 1 1
224 1 2 1 1 39 PHE H . 39 . HN 1 1
225 1 1 1 1 6 GLU HA . 6 . HA 1 1
225 1 2 1 1 8 ASN H . 8 . HN 1 1
226 1 1 1 1 33 CYS H . 33 . HN 1 1
226 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
227 1 1 1 1 12 ARG HA . 12 . HA 1 1
227 1 2 1 1 15 LEU H . 15 . HN 1 1
228 1 1 1 1 14 SER HA . 14 . HA 1 1
228 1 2 1 1 19 ASP H . 19 . HN 1 1
229 1 1 1 1 3 CYS H . 3 . HN 1 1
229 1 2 1 1 4 ALA MB . 4 . HB# 1 1
230 1 1 1 1 1 GLU QG . 1 . HG# 1 1
230 1 2 1 1 3 CYS H . 3 . HN 1 1
231 1 1 1 1 1 GLU QB . 1 . HB# 1 1
231 1 2 1 1 3 CYS H . 3 . HN 1 1
232 1 1 1 1 5 ASP H . 5 . HN 1 1
232 1 2 1 1 35 VAL QG . 35 . HG* 1 1
233 1 1 1 1 12 ARG H . 12 . HN 1 1
233 1 2 1 1 36 THR MG . 36 . HG2# 1 1
234 1 1 1 1 5 ASP H . 5 . HN 1 1
234 1 2 1 1 35 VAL HB . 35 . HB 1 1
235 1 1 1 1 11 CYS H . 11 . HN 1 1
235 1 2 1 1 36 THR MG . 36 . HG2# 1 1
236 1 1 1 1 29 MET HB3 . 29 . HB1 1 1
236 1 2 1 1 30 GLY H . 30 . HN 1 1
237 1 1 1 1 5 ASP H . 5 . HN 1 1
237 1 2 1 1 35 VAL HA . 35 . HA 1 1
238 1 1 1 1 9 PHE HA . 9 . HA 1 1
238 1 2 1 1 11 CYS H . 11 . HN 1 1
239 1 1 1 1 17 ASN HA . 17 . HA 1 1
239 1 2 1 1 19 ASP H . 19 . HN 1 1
240 1 1 1 1 6 GLU H . 6 . HN 1 1
240 1 2 1 1 33 CYS HA . 33 . HA 1 1
241 1 1 1 1 6 GLU H . 6 . HN 1 1
241 1 2 1 1 32 TYR QD . 32 . HD# 1 1
242 1 1 1 1 32 TYR H . 32 . HN 1 1
242 1 2 1 1 32 TYR QD . 32 . HD# 1 1
243 1 1 1 1 31 TYR QD . 31 . HD# 1 1
243 1 2 1 1 32 TYR H . 32 . HN 1 1
244 1 1 1 1 35 VAL H . 35 . HN 1 1
244 1 2 1 1 36 THR H . 36 . HN 1 1
245 1 1 1 1 8 ASN H . 8 . HN 1 1
245 1 2 1 1 9 PHE H . 9 . HN 1 1
246 1 1 1 1 12 ARG H . 12 . HN 1 1
246 1 2 1 1 13 ARG H . 13 . HN 1 1
247 1 1 1 1 39 PHE H . 39 . HN 1 1
247 1 2 1 1 39 PHE QD . 39 . HD# 1 1
248 1 1 1 1 12 ARG H . 12 . HN 1 1
248 1 2 1 1 14 SER H . 14 . HN 1 1
249 1 1 1 1 24 ASP H . 24 . HN 1 1
249 1 2 1 1 26 LEU H . 26 . HN 1 1
250 1 1 1 1 23 ASP H . 23 . HN 1 1
250 1 2 1 1 25 LYS H . 25 . HN 1 1
251 1 1 1 1 5 ASP H . 5 . HN 1 1
251 1 2 1 1 6 GLU H . 6 . HN 1 1
252 1 1 1 1 11 CYS H . 11 . HN 1 1
252 1 2 1 1 12 ARG H . 12 . HN 1 1
253 1 1 1 1 17 ASN H . 17 . HN 1 1
253 1 2 1 1 19 ASP H . 19 . HN 1 1
254 1 1 1 1 14 SER H . 14 . HN 1 1
254 1 2 1 1 15 LEU H . 15 . HN 1 1
255 1 1 1 1 17 ASN H . 17 . HN 1 1
255 1 2 1 1 18 GLY H . 18 . HN 1 1
256 1 1 1 1 16 ARG H . 16 . HN 1 1
256 1 2 1 1 17 ASN H . 17 . HN 1 1
257 1 1 1 1 13 ARG H . 13 . HN 1 1
257 1 2 1 1 15 LEU H . 15 . HN 1 1
258 1 1 1 1 18 GLY H . 18 . HN 1 1
258 1 2 1 1 20 CYS H . 20 . HN 1 1
259 1 1 1 1 35 VAL H . 35 . HN 1 1
259 1 2 1 1 37 CYS H . 37 . HN 1 1
260 1 1 1 1 13 ARG H . 13 . HN 1 1
260 1 2 1 1 14 SER H . 14 . HN 1 1
261 1 1 1 1 9 PHE QD . 9 . HD# 1 1
261 1 2 1 1 10 ASP H . 10 . HN 1 1
262 1 1 1 1 11 CYS HA . 11 . HA 1 1
262 1 2 1 1 15 LEU H . 15 . HN 1 1
263 1 1 1 1 34 PRO HA . 34 . HA 1 1
263 1 2 1 1 37 CYS H . 37 . HN 1 1
264 1 1 1 1 13 ARG HA . 13 . HA 1 1
264 1 2 1 1 17 ASN H . 17 . HN 1 1
265 1 1 1 1 13 ARG HA . 13 . HA 1 1
265 1 2 1 1 16 ARG H . 16 . HN 1 1
266 1 1 1 1 14 SER HA . 14 . HA 1 1
266 1 2 1 1 17 ASN H . 17 . HN 1 1
267 1 1 1 1 4 ALA HA . 4 . HA 1 1
267 1 2 1 1 35 VAL H . 35 . HN 1 1
268 1 1 1 1 12 ARG HA . 12 . HA 1 1
268 1 2 1 1 16 ARG H . 16 . HN 1 1
269 1 1 1 1 34 PRO HA . 34 . HA 1 1
269 1 2 1 1 38 GLY H . 38 . HN 1 1
270 1 1 1 1 12 ARG HA . 12 . HA 1 1
270 1 2 1 1 14 SER H . 14 . HN 1 1
271 1 1 1 1 11 CYS HA . 11 . HA 1 1
271 1 2 1 1 14 SER H . 14 . HN 1 1
272 1 1 1 1 10 ASP HA . 10 . HA 1 1
272 1 2 1 1 13 ARG H . 13 . HN 1 1
273 1 1 1 1 15 LEU HA . 15 . HA 1 1
273 1 2 1 1 18 GLY H . 18 . HN 1 1
274 1 1 1 1 16 ARG QD . 16 . HD# 1 1
274 1 2 1 1 17 ASN H . 17 . HN 1 1
275 1 1 1 1 29 MET ME . 29 . HE# 1 1
275 1 2 1 1 30 GLY H . 30 . HN 1 1
276 1 1 1 1 15 LEU H . 15 . HN 1 1
276 1 2 1 1 36 THR MG . 36 . HG2# 1 1
277 1 1 1 1 16 ARG H . 16 . HN 1 1
277 1 2 1 1 36 THR MG . 36 . HG2# 1 1
278 1 1 1 1 36 THR MG . 36 . HG2# 1 1
278 1 2 1 1 38 GLY H . 38 . HN 1 1
279 1 1 1 1 35 VAL QG . 35 . HG* 1 1
279 1 2 1 1 38 GLY H . 38 . HN 1 1
280 1 1 1 1 14 SER H . 14 . HN 1 1
280 1 2 1 1 36 THR MG . 36 . HG2# 1 1
281 1 1 1 1 15 LEU QD . 15 . HD# 1 1
281 1 2 1 1 17 ASN H . 17 . HN 1 1
282 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
282 1 2 1 1 17 ASN H . 17 . HN 1 1
283 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
283 1 2 1 1 17 ASN H . 17 . HN 1 1
284 1 1 1 1 15 LEU QD . 15 . HD# 1 1
284 1 2 1 1 37 CYS H . 37 . HN 1 1
285 1 1 1 1 15 LEU QD . 15 . HD# 1 1
285 1 2 1 1 19 ASP H . 19 . HN 1 1
286 1 1 1 1 15 LEU QD . 15 . HD# 1 1
286 1 2 1 1 20 CYS H . 20 . HN 1 1
287 1 1 1 1 33 CYS H . 33 . HN 1 1
287 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
288 1 1 1 1 20 CYS H . 20 . HN 1 1
288 1 2 1 1 21 ASP HA . 21 . HA 1 1
289 1 1 1 1 5 ASP HA . 5 . HA 1 1
289 1 2 1 1 33 CYS H . 33 . HN 1 1
290 1 1 1 1 7 LYS HA . 7 . HA 1 1
290 1 2 1 1 9 PHE H . 9 . HN 1 1
291 1 1 1 1 33 CYS HA . 33 . HA 1 1
291 1 2 1 1 35 VAL H . 35 . HN 1 1
292 1 1 1 1 9 PHE H . 9 . HN 1 1
292 1 2 1 1 9 PHE QD . 9 . HD# 1 1
293 1 1 1 1 20 CYS H . 20 . HN 1 1
293 1 2 1 1 22 ASN H . 22 . HN 1 1
294 1 1 1 1 26 LEU H . 26 . HN 1 1
294 1 2 1 1 28 GLU H . 28 . HN 1 1
295 1 1 1 1 15 LEU QD . 15 . HD# 1 1
295 1 2 1 1 18 GLY H . 18 . HN 1 1
296 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
296 1 2 1 1 38 GLY H . 38 . HN 1 1
297 1 1 1 1 13 ARG QD . 13 . HD# 1 1
297 1 2 1 1 14 SER H . 14 . HN 1 1
298 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
298 1 2 1 1 39 PHE QE . 39 . HE# 1 1
299 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
299 1 2 1 1 39 PHE QE . 39 . HE# 1 1
300 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
300 1 2 1 1 39 PHE QD . 39 . HD# 1 1
301 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
301 1 2 1 1 39 PHE QD . 39 . HD# 1 1
302 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
302 1 2 1 1 39 PHE QD . 39 . HD# 1 1
303 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
303 1 2 1 1 39 PHE QD . 39 . HD# 1 1
304 1 1 1 1 25 LYS QG . 25 . HG# 1 1
304 1 2 1 1 26 LEU H . 26 . HN 1 1
305 1 1 1 1 26 LEU H . 26 . HN 1 1
305 1 2 1 1 29 MET QG . 29 . HG# 1 1
306 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
306 1 2 1 1 39 PHE QE . 39 . HE# 1 1
307 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
307 1 2 1 1 39 PHE QE . 39 . HE# 1 1
308 1 1 1 1 13 ARG HA . 13 . HA 1 1
308 1 2 1 1 13 ARG HE . 13 . HE 1 1
309 1 1 1 1 13 ARG HA . 13 . HA 1 1
309 1 2 1 1 16 ARG HE . 16 . HE 1 1
310 1 1 1 1 35 VAL HA . 35 . HA 1 1
310 1 2 1 1 39 PHE QD . 39 . HD# 1 1
311 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
311 1 2 1 1 39 PHE QD . 39 . HD# 1 1
312 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
312 1 2 1 1 39 PHE QD . 39 . HD# 1 1
313 1 1 1 1 34 PRO HA . 34 . HA 1 1
313 1 2 1 1 39 PHE QD . 39 . HD# 1 1
314 1 1 1 1 9 PHE HA . 9 . HA 1 1
314 1 2 1 1 9 PHE QE . 9 . HE# 1 1
315 1 1 1 1 9 PHE QE . 9 . HE# 1 1
315 1 2 1 1 11 CYS HA . 11 . HA 1 1
316 1 1 1 1 34 PRO HA . 34 . HA 1 1
316 1 2 1 1 39 PHE QE . 39 . HE# 1 1
317 1 1 1 1 20 CYS HA . 20 . HA 1 1
317 1 2 1 1 22 ASN H . 22 . HN 1 1
318 1 1 1 1 19 ASP HA . 19 . HA 1 1
318 1 2 1 1 22 ASN H . 22 . HN 1 1
319 1 1 1 1 2 HIS HA . 2 . HA 1 1
319 1 2 1 1 2 HIS HD2 . 2 . HD2 1 1
320 1 1 1 1 9 PHE HA . 9 . HA 1 1
320 1 2 1 1 9 PHE QD . 9 . HD# 1 1
321 1 1 1 1 9 PHE QD . 9 . HD# 1 1
321 1 2 1 1 11 CYS HA . 11 . HA 1 1
322 1 1 1 1 9 PHE QD . 9 . HD# 1 1
322 1 2 1 1 10 ASP HA . 10 . HA 1 1
323 1 1 1 1 29 MET HA . 29 . HA 1 1
323 1 2 1 1 32 TYR QD . 32 . HD# 1 1
324 1 1 1 1 24 ASP HA . 24 . HA 1 1
324 1 2 1 1 26 LEU H . 26 . HN 1 1
325 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
325 1 2 1 1 33 CYS HA . 33 . HA 1 1
326 1 1 1 1 33 CYS HA . 33 . HA 1 1
326 1 2 1 1 35 VAL QG . 35 . HG* 1 1
327 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
327 1 2 1 1 31 TYR QD . 31 . HD# 1 1
328 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
328 1 2 1 1 31 TYR QE . 31 . HE# 1 1
329 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
329 1 2 1 1 31 TYR QE . 31 . HE# 1 1
330 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
330 1 2 1 1 31 TYR QE . 31 . HE# 1 1
331 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
331 1 2 1 1 31 TYR QE . 31 . HE# 1 1
332 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
332 1 2 1 1 31 TYR QD . 31 . HD# 1 1
333 1 1 1 1 28 GLU HA . 28 . HA 1 1
333 1 2 1 1 31 TYR QD . 31 . HD# 1 1
334 1 1 1 1 28 GLU HA . 28 . HA 1 1
334 1 2 1 1 31 TYR QE . 31 . HE# 1 1
335 1 1 1 1 31 TYR QD . 31 . HD# 1 1
335 1 2 1 1 32 TYR HA . 32 . HA 1 1
336 1 1 1 1 6 GLU H . 6 . HN 1 1
336 1 2 1 1 7 LYS H . 7 . HN 1 1
337 1 1 1 1 7 LYS H . 7 . HN 1 1
337 1 2 1 1 9 PHE H . 9 . HN 1 1
338 1 1 1 1 14 SER H . 14 . HN 1 1
338 1 2 1 1 16 ARG H . 16 . HN 1 1
339 1 1 1 1 13 ARG H . 13 . HN 1 1
339 1 2 1 1 16 ARG H . 16 . HN 1 1
340 1 1 1 1 9 PHE QD . 9 . HD# 1 1
340 1 2 1 1 11 CYS H . 11 . HN 1 1
341 1 1 1 1 36 THR HA . 36 . HA 1 1
341 1 2 1 1 38 GLY H . 38 . HN 1 1
342 1 1 1 1 33 CYS HA . 33 . HA 1 1
342 1 2 1 1 37 CYS H . 37 . HN 1 1
343 1 1 1 1 21 ASP H . 21 . HN 1 1
343 1 2 1 1 22 ASN HA . 22 . HA 1 1
344 1 1 1 1 35 VAL QG . 35 . HG* 1 1
344 1 2 1 1 39 PHE QD . 39 . HD# 1 1
345 1 1 1 1 5 ASP HA . 5 . HA 1 1
345 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
346 1 1 1 1 5 ASP HA . 5 . HA 1 1
346 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
347 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
347 1 2 1 1 36 THR HB . 36 . HB 1 1
348 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
348 1 2 1 1 36 THR HB . 36 . HB 1 1
349 1 1 1 1 4 ALA HA . 4 . HA 1 1
349 1 2 1 1 35 VAL QG . 35 . HG* 1 1
350 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
350 1 2 1 1 36 THR MG . 36 . HG2# 1 1
351 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
351 1 2 1 1 36 THR MG . 36 . HG2# 1 1
352 1 1 1 1 12 ARG QD . 12 . HD# 1 1
352 1 2 1 1 36 THR MG . 36 . HG2# 1 1
353 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
353 1 2 1 1 36 THR MG . 36 . HG2# 1 1
354 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
354 1 2 1 1 36 THR MG . 36 . HG2# 1 1
355 1 1 1 1 15 LEU QD . 15 . HD# 1 1
355 1 2 1 1 36 THR MG . 36 . HG2# 1 1
356 1 1 1 1 13 ARG HA . 13 . HA 1 1
356 1 2 1 1 13 ARG QD . 13 . HD# 1 1
357 1 1 1 1 12 ARG HA . 12 . HA 1 1
357 1 2 1 1 12 ARG QD . 12 . HD# 1 1
358 1 1 1 1 16 ARG HA . 16 . HA 1 1
358 1 2 1 1 16 ARG QD . 16 . HD# 1 1
359 1 1 1 1 13 ARG HA . 13 . HA 1 1
359 1 2 1 1 16 ARG QB . 16 . HB# 1 1
360 1 1 1 1 23 ASP HA . 23 . HA 1 1
360 1 2 1 1 25 LYS H . 25 . HN 1 1
361 1 1 1 1 23 ASP HA . 23 . HA 1 1
361 1 2 1 1 26 LEU H . 26 . HN 1 1
362 1 1 1 1 15 LEU H . 15 . HN 1 1
362 1 2 1 1 16 ARG H . 16 . HN 1 1
363 1 1 1 1 27 LEU H . 27 . HN 1 1
363 1 2 1 1 29 MET H . 29 . HN 1 1
364 1 1 1 1 2 HIS QB . 2 . HB# 1 1
364 1 2 1 1 2 HIS HE1 . 2 . HE1 1 1
365 1 1 1 1 2 HIS QB . 2 . HB# 1 1
365 1 2 1 1 3 CYS H . 3 . HN 1 1
366 1 1 1 1 5 ASP H . 5 . HN 1 1
366 1 2 1 1 5 ASP QB . 5 . HB# 1 1
367 1 1 1 1 5 ASP H . 5 . HN 1 1
367 1 2 1 1 34 PRO QG . 34 . HG# 1 1
368 1 1 1 1 5 ASP H . 5 . HN 1 1
368 1 2 1 1 34 PRO QD . 34 . HD# 1 1
369 1 1 1 1 5 ASP HA . 5 . HA 1 1
369 1 2 1 1 34 PRO QD . 34 . HD# 1 1
370 1 1 1 1 5 ASP QB . 5 . HB# 1 1
370 1 2 1 1 6 GLU H . 6 . HN 1 1
371 1 1 1 1 5 ASP QB . 5 . HB# 1 1
371 1 2 1 1 33 CYS HA . 33 . HA 1 1
372 1 1 1 1 6 GLU H . 6 . HN 1 1
372 1 2 1 1 6 GLU QB . 6 . HB# 1 1
373 1 1 1 1 6 GLU H . 6 . HN 1 1
373 1 2 1 1 6 GLU QG . 6 . HG# 1 1
374 1 1 1 1 6 GLU H . 6 . HN 1 1
374 1 2 1 1 32 TYR QB . 32 . HB# 1 1
375 1 1 1 1 6 GLU H . 6 . HN 1 1
375 1 2 1 1 34 PRO QD . 34 . HD# 1 1
376 1 1 1 1 6 GLU QB . 6 . HB# 1 1
376 1 2 1 1 6 GLU QG . 6 . HG# 1 1
377 1 1 1 1 6 GLU QB . 6 . HB# 1 1
377 1 2 1 1 9 PHE H . 9 . HN 1 1
378 1 1 1 1 6 GLU QB . 6 . HB# 1 1
378 1 2 1 1 32 TYR QD . 32 . HD# 1 1
379 1 1 1 1 6 GLU QB . 6 . HB# 1 1
379 1 2 1 1 32 TYR QE . 32 . HE# 1 1
380 1 1 1 1 6 GLU QG . 6 . HG# 1 1
380 1 2 1 1 7 LYS H . 7 . HN 1 1
381 1 1 1 1 6 GLU QG . 6 . HG# 1 1
381 1 2 1 1 8 ASN H . 8 . HN 1 1
382 1 1 1 1 6 GLU QG . 6 . HG# 1 1
382 1 2 1 1 9 PHE H . 9 . HN 1 1
383 1 1 1 1 6 GLU QG . 6 . HG# 1 1
383 1 2 1 1 32 TYR QD . 32 . HD# 1 1
384 1 1 1 1 6 GLU QG . 6 . HG# 1 1
384 1 2 1 1 32 TYR QE . 32 . HE# 1 1
385 1 1 1 1 7 LYS QG . 7 . HG# 1 1
385 1 2 1 1 8 ASN QB . 8 . HB# 1 1
386 1 1 1 1 7 LYS QG . 7 . HG# 1 1
386 1 2 1 1 8 ASN QD . 8 . HD2# 1 1
387 1 1 1 1 7 LYS QD . 7 . HD# 1 1
387 1 2 1 1 8 ASN QD . 8 . HD2# 1 1
388 1 1 1 1 8 ASN H . 8 . HN 1 1
388 1 2 1 1 8 ASN QB . 8 . HB# 1 1
389 1 1 1 1 8 ASN QB . 8 . HB# 1 1
389 1 2 1 1 8 ASN QD . 8 . HD2# 1 1
390 1 1 1 1 8 ASN QB . 8 . HB# 1 1
390 1 2 1 1 9 PHE H . 9 . HN 1 1
391 1 1 1 1 9 PHE H . 9 . HN 1 1
391 1 2 1 1 9 PHE QB . 9 . HB# 1 1
392 1 1 1 1 9 PHE QB . 9 . HB# 1 1
392 1 2 1 1 10 ASP H . 10 . HN 1 1
393 1 1 1 1 9 PHE QB . 9 . HB# 1 1
393 1 2 1 1 11 CYS H . 11 . HN 1 1
394 1 1 1 1 9 PHE QB . 9 . HB# 1 1
394 1 2 1 1 32 TYR QE . 32 . HE# 1 1
395 1 1 1 1 9 PHE QD . 9 . HD# 1 1
395 1 2 1 1 11 CYS QB . 11 . HB# 1 1
396 1 1 1 1 9 PHE QE . 9 . HE# 1 1
396 1 2 1 1 32 TYR QB . 32 . HB# 1 1
397 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
397 1 2 1 1 32 TYR QB . 32 . HB# 1 1
398 1 1 1 1 10 ASP QB . 10 . HB# 1 1
398 1 2 1 1 13 ARG H . 13 . HN 1 1
399 1 1 1 1 10 ASP QB . 10 . HB# 1 1
399 1 2 1 1 13 ARG QB . 13 . HB# 1 1
400 1 1 1 1 10 ASP QB . 10 . HB# 1 1
400 1 2 1 1 13 ARG HE . 13 . HE 1 1
401 1 1 1 1 11 CYS H . 11 . HN 1 1
401 1 2 1 1 11 CYS QB . 11 . HB# 1 1
402 1 1 1 1 11 CYS QB . 11 . HB# 1 1
402 1 2 1 1 12 ARG H . 12 . HN 1 1
403 1 1 1 1 11 CYS QB . 11 . HB# 1 1
403 1 2 1 1 33 CYS HA . 33 . HA 1 1
404 1 1 1 1 11 CYS QB . 11 . HB# 1 1
404 1 2 1 1 36 THR HB . 36 . HB 1 1
405 1 1 1 1 11 CYS QB . 11 . HB# 1 1
405 1 2 1 1 36 THR MG . 36 . HG2# 1 1
406 1 1 1 1 12 ARG H . 12 . HN 1 1
406 1 2 1 1 12 ARG QB . 12 . HB# 1 1
407 1 1 1 1 12 ARG H . 12 . HN 1 1
407 1 2 1 1 12 ARG QG . 12 . HG# 1 1
408 1 1 1 1 12 ARG HA . 12 . HA 1 1
408 1 2 1 1 12 ARG QG . 12 . HG# 1 1
409 1 1 1 1 12 ARG QB . 12 . HB# 1 1
409 1 2 1 1 12 ARG QD . 12 . HD# 1 1
410 1 1 1 1 12 ARG QB . 12 . HB# 1 1
410 1 2 1 1 13 ARG H . 13 . HN 1 1
411 1 1 1 1 12 ARG QG . 12 . HG# 1 1
411 1 2 1 1 13 ARG H . 13 . HN 1 1
412 1 1 1 1 13 ARG HA . 13 . HA 1 1
412 1 2 1 1 13 ARG QG . 13 . HG# 1 1
413 1 1 1 1 13 ARG QB . 13 . HB# 1 1
413 1 2 1 1 13 ARG QG . 13 . HG# 1 1
414 1 1 1 1 13 ARG QB . 13 . HB# 1 1
414 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
415 1 1 1 1 13 ARG QG . 13 . HG# 1 1
415 1 2 1 1 14 SER H . 14 . HN 1 1
416 1 1 1 1 13 ARG QG . 13 . HG# 1 1
416 1 2 1 1 17 ASN H . 17 . HN 1 1
417 1 1 1 1 13 ARG QG . 13 . HG# 1 1
417 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
418 1 1 1 1 13 ARG QD . 13 . HD# 1 1
418 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
419 1 1 1 1 13 ARG HE . 13 . HE 1 1
419 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
420 1 1 1 1 14 SER H . 14 . HN 1 1
420 1 2 1 1 14 SER QB . 14 . HB# 1 1
421 1 1 1 1 14 SER HA . 14 . HA 1 1
421 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
422 1 1 1 1 14 SER QB . 14 . HB# 1 1
422 1 2 1 1 15 LEU H . 15 . HN 1 1
423 1 1 1 1 15 LEU H . 15 . HN 1 1
423 1 2 1 1 15 LEU QB . 15 . HB# 1 1
424 1 1 1 1 15 LEU QB . 15 . HB# 1 1
424 1 2 1 1 15 LEU QD . 15 . HD# 1 1
425 1 1 1 1 15 LEU QB . 15 . HB# 1 1
425 1 2 1 1 16 ARG H . 16 . HN 1 1
426 1 1 1 1 15 LEU QB . 15 . HB# 1 1
426 1 2 1 1 20 CYS H . 20 . HN 1 1
427 1 1 1 1 15 LEU QB . 15 . HB# 1 1
427 1 2 1 1 36 THR MG . 36 . HG2# 1 1
428 1 1 1 1 16 ARG H . 16 . HN 1 1
428 1 2 1 1 16 ARG QG . 16 . HG# 1 1
429 1 1 1 1 16 ARG HA . 16 . HA 1 1
429 1 2 1 1 16 ARG QG . 16 . HG# 1 1
430 1 1 1 1 17 ASN H . 17 . HN 1 1
430 1 2 1 1 17 ASN QB . 17 . HB# 1 1
431 1 1 1 1 17 ASN H . 17 . HN 1 1
431 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
432 1 1 1 1 17 ASN H . 17 . HN 1 1
432 1 2 1 1 18 GLY QA . 18 . HA# 1 1
433 1 1 1 1 17 ASN QB . 17 . HB# 1 1
433 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
434 1 1 1 1 17 ASN QB . 17 . HB# 1 1
434 1 2 1 1 18 GLY H . 18 . HN 1 1
435 1 1 1 1 17 ASN QB . 17 . HB# 1 1
435 1 2 1 1 19 ASP H . 19 . HN 1 1
436 1 1 1 1 17 ASN QD . 17 . HD2# 1 1
436 1 2 1 1 18 GLY H . 18 . HN 1 1
437 1 1 1 1 18 GLY QA . 18 . HA# 1 1
437 1 2 1 1 20 CYS H . 20 . HN 1 1
438 1 1 1 1 18 GLY QA . 18 . HA# 1 1
438 1 2 1 1 21 ASP H . 21 . HN 1 1
439 1 1 1 1 19 ASP H . 19 . HN 1 1
439 1 2 1 1 19 ASP QB . 19 . HB# 1 1
440 1 1 1 1 19 ASP HA . 19 . HA 1 1
440 1 2 1 1 22 ASN QD . 22 . HD2# 1 1
441 1 1 1 1 19 ASP QB . 19 . HB# 1 1
441 1 2 1 1 20 CYS H . 20 . HN 1 1
442 1 1 1 1 20 CYS H . 20 . HN 1 1
442 1 2 1 1 21 ASP QB . 21 . HB# 1 1
443 1 1 1 1 20 CYS QB . 20 . HB# 1 1
443 1 2 1 1 21 ASP H . 21 . HN 1 1
444 1 1 1 1 21 ASP H . 21 . HN 1 1
444 1 2 1 1 21 ASP QB . 21 . HB# 1 1
445 1 1 1 1 21 ASP QB . 21 . HB# 1 1
445 1 2 1 1 22 ASN H . 22 . HN 1 1
446 1 1 1 1 22 ASN H . 22 . HN 1 1
446 1 2 1 1 22 ASN QB . 22 . HB# 1 1
447 1 1 1 1 22 ASN QB . 22 . HB# 1 1
447 1 2 1 1 22 ASN QD . 22 . HD2# 1 1
448 1 1 1 1 22 ASN QB . 22 . HB# 1 1
448 1 2 1 1 23 ASP H . 23 . HN 1 1
449 1 1 1 1 22 ASN QD . 22 . HD2# 1 1
449 1 2 1 1 23 ASP H . 23 . HN 1 1
450 1 1 1 1 22 ASN QD . 22 . HD2# 1 1
450 1 2 1 1 24 ASP H . 24 . HN 1 1
451 1 1 1 1 22 ASN QD . 22 . HD2# 1 1
451 1 2 1 1 25 LYS QG . 25 . HG# 1 1
452 1 1 1 1 23 ASP HA . 23 . HA 1 1
452 1 2 1 1 26 LEU QB . 26 . HB# 1 1
453 1 1 1 1 23 ASP HA . 23 . HA 1 1
453 1 2 1 1 26 LEU QD . 26 . HD# 1 1
454 1 1 1 1 24 ASP H . 24 . HN 1 1
454 1 2 1 1 24 ASP QB . 24 . HB# 1 1
455 1 1 1 1 24 ASP H . 24 . HN 1 1
455 1 2 1 1 26 LEU QD . 26 . HD# 1 1
456 1 1 1 1 25 LYS H . 25 . HN 1 1
456 1 2 1 1 25 LYS QD . 25 . HD# 1 1
457 1 1 1 1 25 LYS HA . 25 . HA 1 1
457 1 2 1 1 25 LYS QD . 25 . HD# 1 1
458 1 1 1 1 25 LYS QB . 25 . HB# 1 1
458 1 2 1 1 25 LYS QD . 25 . HD# 1 1
459 1 1 1 1 25 LYS QB . 25 . HB# 1 1
459 1 2 1 1 25 LYS QE . 25 . HE# 1 1
460 1 1 1 1 25 LYS QB . 25 . HB# 1 1
460 1 2 1 1 26 LEU H . 26 . HN 1 1
461 1 1 1 1 25 LYS QE . 25 . HE# 1 1
461 1 2 1 1 25 LYS QG . 25 . HG# 1 1
462 1 1 1 1 25 LYS QD . 25 . HD# 1 1
462 1 2 1 1 26 LEU H . 26 . HN 1 1
463 1 1 1 1 26 LEU H . 26 . HN 1 1
463 1 2 1 1 26 LEU QB . 26 . HB# 1 1
464 1 1 1 1 26 LEU H . 26 . HN 1 1
464 1 2 1 1 26 LEU QD . 26 . HD# 1 1
465 1 1 1 1 26 LEU H . 26 . HN 1 1
465 1 2 1 1 29 MET QB . 29 . HB# 1 1
466 1 1 1 1 26 LEU HA . 26 . HA 1 1
466 1 2 1 1 26 LEU QD . 26 . HD# 1 1
467 1 1 1 1 26 LEU QB . 26 . HB# 1 1
467 1 2 1 1 27 LEU H . 27 . HN 1 1
468 1 1 1 1 26 LEU QB . 26 . HB# 1 1
468 1 2 1 1 27 LEU HA . 27 . HA 1 1
469 1 1 1 1 26 LEU QD . 26 . HD# 1 1
469 1 2 1 1 27 LEU H . 27 . HN 1 1
470 1 1 1 1 26 LEU QD . 26 . HD# 1 1
470 1 2 1 1 28 GLU H . 28 . HN 1 1
471 1 1 1 1 27 LEU H . 27 . HN 1 1
471 1 2 1 1 27 LEU QB . 27 . HB# 1 1
472 1 1 1 1 27 LEU H . 27 . HN 1 1
472 1 2 1 1 27 LEU QD . 27 . HD# 1 1
473 1 1 1 1 27 LEU QB . 27 . HB# 1 1
473 1 2 1 1 29 MET H . 29 . HN 1 1
474 1 1 1 1 27 LEU QB . 27 . HB# 1 1
474 1 2 1 1 31 TYR QD . 31 . HD# 1 1
475 1 1 1 1 27 LEU QD . 27 . HD# 1 1
475 1 2 1 1 28 GLU H . 28 . HN 1 1
476 1 1 1 1 27 LEU QD . 27 . HD# 1 1
476 1 2 1 1 31 TYR QD . 31 . HD# 1 1
477 1 1 1 1 27 LEU QD . 27 . HD# 1 1
477 1 2 1 1 31 TYR QE . 31 . HE# 1 1
478 1 1 1 1 28 GLU H . 28 . HN 1 1
478 1 2 1 1 28 GLU QB . 28 . HB# 1 1
479 1 1 1 1 28 GLU H . 28 . HN 1 1
479 1 2 1 1 28 GLU QG . 28 . HG# 1 1
480 1 1 1 1 28 GLU HA . 28 . HA 1 1
480 1 2 1 1 28 GLU QG . 28 . HG# 1 1
481 1 1 1 1 28 GLU QB . 28 . HB# 1 1
481 1 2 1 1 29 MET H . 29 . HN 1 1
482 1 1 1 1 29 MET H . 29 . HN 1 1
482 1 2 1 1 29 MET QB . 29 . HB# 1 1
483 1 1 1 1 29 MET QB . 29 . HB# 1 1
483 1 2 1 1 29 MET ME . 29 . HE# 1 1
484 1 1 1 1 29 MET QB . 29 . HB# 1 1
484 1 2 1 1 30 GLY H . 30 . HN 1 1
485 1 1 1 1 30 GLY QA . 30 . HA# 1 1
485 1 2 1 1 39 PHE QD . 39 . HD# 1 1
486 1 1 1 1 30 GLY QA . 30 . HA# 1 1
486 1 2 1 1 39 PHE QE . 39 . HE# 1 1
487 1 1 1 1 31 TYR QB . 31 . HB# 1 1
487 1 2 1 1 32 TYR H . 32 . HN 1 1
488 1 1 1 1 31 TYR QB . 31 . HB# 1 1
488 1 2 1 1 32 TYR HA . 32 . HA 1 1
489 1 1 1 1 31 TYR QD . 31 . HD# 1 1
489 1 2 1 1 32 TYR QB . 32 . HB# 1 1
490 1 1 1 1 31 TYR QE . 31 . HE# 1 1
490 1 2 1 1 32 TYR QB . 32 . HB# 1 1
491 1 1 1 1 32 TYR H . 32 . HN 1 1
491 1 2 1 1 32 TYR QB . 32 . HB# 1 1
492 1 1 1 1 32 TYR H . 32 . HN 1 1
492 1 2 1 1 33 CYS QB . 33 . HB# 1 1
493 1 1 1 1 32 TYR H . 32 . HN 1 1
493 1 2 1 1 34 PRO QD . 34 . HD# 1 1
494 1 1 1 1 32 TYR QB . 32 . HB# 1 1
494 1 2 1 1 33 CYS H . 33 . HN 1 1
495 1 1 1 1 33 CYS H . 33 . HN 1 1
495 1 2 1 1 34 PRO QD . 34 . HD# 1 1
496 1 1 1 1 33 CYS HA . 33 . HA 1 1
496 1 2 1 1 34 PRO QG . 34 . HG# 1 1
497 1 1 1 1 33 CYS HA . 33 . HA 1 1
497 1 2 1 1 34 PRO QD . 34 . HD# 1 1
498 1 1 1 1 33 CYS QB . 33 . HB# 1 1
498 1 2 1 1 36 THR H . 36 . HN 1 1
499 1 1 1 1 33 CYS QB . 33 . HB# 1 1
499 1 2 1 1 36 THR HB . 36 . HB 1 1
500 1 1 1 1 33 CYS QB . 33 . HB# 1 1
500 1 2 1 1 36 THR MG . 36 . HG2# 1 1
501 1 1 1 1 33 CYS QB . 33 . HB# 1 1
501 1 2 1 1 37 CYS H . 37 . HN 1 1
502 1 1 1 1 34 PRO HA . 34 . HA 1 1
502 1 2 1 1 39 PHE QB . 39 . HB# 1 1
503 1 1 1 1 34 PRO QB . 34 . HB# 1 1
503 1 2 1 1 39 PHE QD . 39 . HD# 1 1
504 1 1 1 1 34 PRO QG . 34 . HG# 1 1
504 1 2 1 1 35 VAL H . 35 . HN 1 1
505 1 1 1 1 34 PRO QG . 34 . HG# 1 1
505 1 2 1 1 36 THR H . 36 . HN 1 1
506 1 1 1 1 34 PRO QD . 34 . HD# 1 1
506 1 2 1 1 35 VAL H . 35 . HN 1 1
507 1 1 1 1 37 CYS H . 37 . HN 1 1
507 1 2 1 1 37 CYS QB . 37 . HB# 1 1
508 1 1 1 1 37 CYS QB . 37 . HB# 1 1
508 1 2 1 1 39 PHE QD . 39 . HD# 1 1
509 1 1 1 1 37 CYS QB . 37 . HB# 1 1
509 1 2 1 1 39 PHE QE . 39 . HE# 1 1
510 1 1 1 1 37 CYS QB . 37 . HB# 1 1
510 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
511 1 1 1 1 38 GLY H . 38 . HN 1 1
511 1 2 1 1 39 PHE QB . 39 . HB# 1 1
512 1 1 1 1 39 PHE H . 39 . HN 1 1
512 1 2 1 1 40 CYS QB . 40 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.505 1.8 3.21 1 1
2 1 . . . . . 2.485 1.8 3.17 1 1
3 1 . . . . . 2.585 1.8 3.37 1 1
4 1 . . . . . 2.74 1.8 3.68 1 1
5 1 . . . . . 2.875 1.8 3.95 1 1
6 1 . . . . . 3.185 1.8 4.57 1 1
7 1 . . . . . 2.875 1.8 3.95 1 1
8 1 . . . . . 2.875 1.8 3.95 1 1
9 1 . . . . . 2.69 1.8 3.58 1 1
10 1 . . . . . 3.04 1.8 4.28 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 2.81 1.8 3.82 1 1
13 1 . . . . . 2.83 1.8 3.86 1 1
14 1 . . . . . 2.83 1.8 3.86 1 1
15 1 . . . . . 2.74 1.8 3.68 1 1
16 1 . . . . . 2.325 1.8 2.85 1 1
17 1 . . . . . 2.585 1.8 3.37 1 1
18 1 . . . . . 3.145 1.8 4.49 1 1
19 1 . . . . . 2.895 1.8 3.99 1 1
20 1 . . . . . 2.895 1.8 3.99 1 1
21 1 . . . . . 2.575 1.8 3.35 1 1
22 1 . . . . . 3.095 1.8 4.39 1 1
23 1 . . . . . 3.095 1.8 4.39 1 1
24 1 . . . . . 2.815 1.8 3.83 1 1
25 1 . . . . . 3.12 1.8 4.44 1 1
26 1 . . . . . 2.545 1.8 3.29 1 1
27 1 . . . . . 2.845 1.8 3.89 1 1
28 1 . . . . . 3.165 1.8 4.53 1 1
29 1 . . . . . 2.4 1.8 3.0 1 1
30 1 . . . . . 2.345 1.8 2.89 1 1
31 1 . . . . . 3.28 1.8 4.76 1 1
32 1 . . . . . 3.215 1.8 4.63 1 1
33 1 . . . . . 3.215 1.8 4.63 1 1
34 1 . . . . . 2.66 1.8 3.52 1 1
35 1 . . . . . 2.66 1.8 3.52 1 1
36 1 . . . . . 3.265 1.8 4.73 1 1
37 1 . . . . . 2.62 1.8 3.44 1 1
38 1 . . . . . 2.62 1.8 3.44 1 1
39 1 . . . . . 3.32 1.8 4.84 1 1
40 1 . . . . . 3.32 1.8 4.84 1 1
41 1 . . . . . 2.4 1.8 3.0 1 1
42 1 . . . . . 2.815 1.8 3.83 1 1
43 1 . . . . . 2.815 1.8 3.83 1 1
44 1 . . . . . 3.615 1.8 5.43 1 1
45 1 . . . . . 3.615 1.8 5.43 1 1
46 1 . . . . . 2.515 1.8 3.23 1 1
47 1 . . . . . 3.08 1.8 4.36 1 1
48 1 . . . . . 3.08 1.8 4.36 1 1
49 1 . . . . . 2.695 1.8 3.59 1 1
50 1 . . . . . 3.125 1.8 4.45 1 1
51 1 . . . . . 3.125 1.8 4.45 1 1
52 1 . . . . . 3.265 1.8 4.93 1 1
53 1 . . . . . 3.265 1.8 4.93 1 1
54 1 . . . . . 2.35 1.8 2.9 1 1
55 1 . . . . . 3.26 1.8 4.72 1 1
56 1 . . . . . 3.26 1.8 4.72 1 1
57 1 . . . . . 2.94 1.8 4.08 1 1
58 1 . . . . . 2.94 1.8 4.08 1 1
59 1 . . . . . 2.865 1.8 3.93 1 1
60 1 . . . . . 2.55 1.8 3.3 1 1
61 1 . . . . . 3.34 1.8 4.88 1 1
62 1 . . . . . 3.34 1.8 4.88 1 1
63 1 . . . . . 2.865 1.8 3.93 1 1
64 1 . . . . . 2.555 1.8 3.31 1 1
65 1 . . . . . 2.555 1.8 3.31 1 1
66 1 . . . . . 3.015 1.8 4.23 1 1
67 1 . . . . . 3.155 1.8 4.51 1 1
68 1 . . . . . 3.155 1.8 4.51 1 1
69 1 . . . . . 3.08 1.8 4.36 1 1
70 1 . . . . . 3.08 1.8 4.36 1 1
71 1 . . . . . 2.505 1.8 3.21 1 1
72 1 . . . . . 2.91 1.8 4.02 1 1
73 1 . . . . . 2.795 1.8 3.79 1 1
74 1 . . . . . 2.795 1.8 3.79 1 1
75 1 . . . . . 2.705 1.8 3.61 1 1
76 1 . . . . . 2.705 1.8 3.61 1 1
77 1 . . . . . 2.645 1.8 3.49 1 1
78 1 . . . . . 3.495 1.8 5.19 1 1
79 1 . . . . . 3.495 1.8 5.19 1 1
80 1 . . . . . 2.825 1.8 3.85 1 1
81 1 . . . . . 2.825 1.8 3.85 1 1
82 1 . . . . . 2.76 1.8 3.72 1 1
83 1 . . . . . 2.76 1.8 3.72 1 1
84 1 . . . . . 3.21 1.8 4.62 1 1
85 1 . . . . . 3.21 1.8 4.62 1 1
86 1 . . . . . 2.9 1.8 4.0 1 1
87 1 . . . . . 3.135 1.8 4.47 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 3.135 1.8 4.47 1 1
90 1 . . . . . 2.84 1.8 3.88 1 1
91 1 . . . . . 3.42 1.8 5.04 1 1
92 1 . . . . . 3.42 1.8 5.04 1 1
93 1 . . . . . 2.84 1.8 3.88 1 1
94 1 . . . . . 2.685 1.8 3.57 1 1
95 1 . . . . . 3.345 1.8 4.89 1 1
96 1 . . . . . 3.345 1.8 4.89 1 1
97 1 . . . . . 2.545 1.8 3.29 1 1
98 1 . . . . . 2.94 1.8 4.08 1 1
99 1 . . . . . 2.86 1.8 3.92 1 1
100 1 . . . . . 2.62 1.8 3.44 1 1
101 1 . . . . . 2.765 1.8 3.73 1 1
102 1 . . . . . 2.765 1.8 3.73 1 1
103 1 . . . . . 2.935 1.8 4.07 1 1
104 1 . . . . . 2.795 1.8 3.79 1 1
105 1 . . . . . 3.15 1.8 4.5 1 1
106 1 . . . . . 3.2 1.8 4.6 1 1
107 1 . . . . . 3.2 1.8 4.6 1 1
108 1 . . . . . 2.87 1.8 3.94 1 1
109 1 . . . . . 2.87 1.8 3.94 1 1
110 1 . . . . . 2.81 1.8 3.82 1 1
111 1 . . . . . 2.58 1.8 3.36 1 1
112 1 . . . . . 2.68 1.8 3.56 1 1
113 1 . . . . . 3.38 1.8 4.96 1 1
114 1 . . . . . 3.38 1.8 4.96 1 1
115 1 . . . . . 2.85 1.8 3.9 1 1
116 1 . . . . . 2.745 1.8 3.69 1 1
117 1 . . . . . 3.02 1.8 4.24 1 1
118 1 . . . . . 2.55 1.8 3.3 1 1
119 1 . . . . . 2.78 1.8 3.76 1 1
120 1 . . . . . 2.78 1.8 3.76 1 1
121 1 . . . . . 3.185 1.8 4.57 1 1
122 1 . . . . . 3.185 1.8 4.57 1 1
123 1 . . . . . 2.73 1.8 3.66 1 1
124 1 . . . . . 3.015 1.8 4.23 1 1
125 1 . . . . . 2.825 1.8 3.85 1 1
126 1 . . . . . 2.825 1.8 3.85 1 1
127 1 . . . . . 3.365 1.8 4.93 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 3.65 1.8 5.5 1 1
130 1 . . . . . 2.695 1.8 3.59 1 1
131 1 . . . . . 2.635 1.8 3.47 1 1
132 1 . . . . . 3.315 1.8 4.83 1 1
133 1 . . . . . 2.89 1.8 3.98 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 2.835 1.8 3.87 1 1
136 1 . . . . . 2.86 1.8 3.92 1 1
137 1 . . . . . 2.91 1.8 4.02 1 1
138 1 . . . . . 2.91 1.8 4.02 1 1
139 1 . . . . . 2.755 1.8 3.71 1 1
140 1 . . . . . 2.645 1.8 3.49 1 1
141 1 . . . . . 2.94 1.8 4.08 1 1
142 1 . . . . . 2.73 1.8 3.66 1 1
143 1 . . . . . 3.08 1.8 4.36 1 1
144 1 . . . . . 3.08 1.8 4.36 1 1
145 1 . . . . . 3.295 1.8 4.79 1 1
146 1 . . . . . 2.905 1.8 4.01 1 1
147 1 . . . . . 2.975 1.8 4.15 1 1
148 1 . . . . . 2.825 1.8 3.85 1 1
149 1 . . . . . 3.135 1.8 4.47 1 1
150 1 . . . . . 3.365 1.8 4.93 1 1
151 1 . . . . . 3.11 1.8 4.42 1 1
152 1 . . . . . 3.11 1.8 4.42 1 1
153 1 . . . . . 2.92 1.8 4.04 1 1
154 1 . . . . . 3.075 1.8 4.35 1 1
155 1 . . . . . 3.33 1.8 4.86 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.33 1.8 4.86 1 1
158 1 . . . . . 2.9 1.8 4.0 1 1
159 1 . . . . . 2.955 1.8 4.11 1 1
160 1 . . . . . 2.57 1.8 3.34 1 1
161 1 . . . . . 3.55 1.8 5.3 1 1
162 1 . . . . . 3.55 1.8 5.3 1 1
163 1 . . . . . 3.345 1.8 4.89 1 1
164 1 . . . . . 2.75 1.8 3.7 1 1
165 1 . . . . . 2.955 1.8 4.11 1 1
166 1 . . . . . 2.815 1.8 3.83 1 1
167 1 . . . . . 3.085 1.8 4.37 1 1
168 1 . . . . . 3.245 1.8 4.69 1 1
169 1 . . . . . 3.055 1.8 4.31 1 1
170 1 . . . . . 2.86 1.8 3.92 1 1
171 1 . . . . . 2.845 1.8 3.89 1 1
172 1 . . . . . 2.845 1.8 3.89 1 1
173 1 . . . . . 3.0 1.8 4.2 1 1
174 1 . . . . . 3.0 1.8 4.2 1 1
175 1 . . . . . 2.84 1.8 3.88 1 1
176 1 . . . . . 2.84 1.8 3.88 1 1
177 1 . . . . . 2.505 1.8 3.21 1 1
178 1 . . . . . 2.51 1.8 3.22 1 1
179 1 . . . . . 2.51 1.8 3.22 1 1
180 1 . . . . . 2.965 1.8 4.13 1 1
181 1 . . . . . 2.965 1.8 4.13 1 1
182 1 . . . . . 3.61 1.8 5.42 1 1
183 1 . . . . . 3.61 1.8 5.42 1 1
184 1 . . . . . 2.935 1.8 4.07 1 1
185 1 . . . . . 2.935 1.8 4.07 1 1
186 1 . . . . . 2.935 1.8 4.07 1 1
187 1 . . . . . 2.82 1.8 3.84 1 1
188 1 . . . . . 3.13 1.8 4.46 1 1
189 1 . . . . . 3.13 1.8 4.46 1 1
190 1 . . . . . 2.965 1.8 4.13 1 1
191 1 . . . . . 2.965 1.8 4.13 1 1
192 1 . . . . . 2.9 1.8 4.0 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 2.33 1.8 2.86 1 1
195 1 . . . . . 2.635 1.8 3.47 1 1
196 1 . . . . . 3.315 1.8 4.83 1 1
197 1 . . . . . 3.145 1.8 4.49 1 1
198 1 . . . . . 3.28 1.8 4.76 1 1
199 1 . . . . . 3.265 1.8 4.73 1 1
200 1 . . . . . 3.335 1.8 4.87 1 1
201 1 . . . . . 3.33 1.8 4.86 1 1
202 1 . . . . . 3.33 1.8 4.86 1 1
203 1 . . . . . 2.625 1.8 3.45 1 1
204 1 . . . . . 2.875 1.8 3.95 1 1
205 1 . . . . . 3.175 1.8 4.55 1 1
206 1 . . . . . 2.66 1.8 3.52 1 1
207 1 . . . . . 2.99 1.8 4.18 1 1
208 1 . . . . . 2.99 1.8 4.18 1 1
209 1 . . . . . 3.075 1.8 4.35 1 1
210 1 . . . . . 2.53 1.8 3.26 1 1
211 1 . . . . . 2.665 1.8 3.53 1 1
212 1 . . . . . 3.07 1.8 4.34 1 1
213 1 . . . . . 3.415 1.8 5.03 1 1
214 1 . . . . . 3.54 1.8 5.28 1 1
215 1 . . . . . 3.18 1.8 4.56 1 1
216 1 . . . . . 3.01 1.8 4.22 1 1
217 1 . . . . . 2.825 1.8 3.85 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 1 . . . . . 2.88 1.8 3.96 1 1
220 1 . . . . . 2.88 1.8 3.96 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.04 1.8 4.28 1 1
224 1 . . . . . 3.165 1.8 4.53 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 2.96 1.8 4.12 1 1
227 1 . . . . . 2.93 1.8 4.06 1 1
228 1 . . . . . 2.93 1.8 4.06 1 1
229 1 . . . . . 3.49 1.8 5.18 1 1
230 1 . . . . . 2.99 1.8 4.18 1 1
231 1 . . . . . 3.435 1.8 5.07 1 1
232 1 . . . . . 2.585 1.8 3.37 1 1
233 1 . . . . . 3.465 1.8 5.13 1 1
234 1 . . . . . 2.905 1.8 4.01 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 3.135 1.8 4.47 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 3.63 1.8 5.46 1 1
239 1 . . . . . 3.325 1.8 4.85 1 1
240 1 . . . . . 3.15 1.8 4.5 1 1
241 1 . . . . . 3.65 1.8 5.5 1 1
242 1 . . . . . 2.93 1.8 4.06 1 1
243 1 . . . . . 3.385 1.8 4.97 1 1
244 1 . . . . . 2.6 1.8 3.4 1 1
245 1 . . . . . 2.735 1.8 3.67 1 1
246 1 . . . . . 2.62 1.8 3.44 1 1
247 1 . . . . . 3.32 1.8 4.84 1 1
248 1 . . . . . 3.51 1.8 5.22 1 1
249 1 . . . . . 3.355 1.8 4.91 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 1 . . . . . 3.65 1.8 5.5 1 1
252 1 . . . . . 2.865 1.8 3.93 1 1
253 1 . . . . . 3.39 1.8 4.98 1 1
254 1 . . . . . 2.735 1.8 3.67 1 1
255 1 . . . . . 2.685 1.8 3.57 1 1
256 1 . . . . . 2.845 1.8 3.89 1 1
257 1 . . . . . 3.57 1.8 5.34 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 2.78 1.8 3.76 1 1
261 1 . . . . . 3.11 1.8 4.42 1 1
262 1 . . . . . 3.16 1.8 4.52 1 1
263 1 . . . . . 3.195 1.8 4.59 1 1
264 1 . . . . . 3.33 1.8 4.86 1 1
265 1 . . . . . 2.8 1.8 3.8 1 1
266 1 . . . . . 2.93 1.8 4.06 1 1
267 1 . . . . . 3.445 1.8 5.09 1 1
268 1 . . . . . 3.14 1.8 4.48 1 1
269 1 . . . . . 3.6 1.8 5.4 1 1
270 1 . . . . . 3.645 1.8 5.49 1 1
271 1 . . . . . 3.095 1.8 4.39 1 1
272 1 . . . . . 3.4 1.8 5.0 1 1
273 1 . . . . . 3.09 1.8 4.38 1 1
274 1 . . . . . 3.575 1.8 5.35 1 1
275 1 . . . . . 3.28 1.8 4.76 1 1
276 1 . . . . . 3.0 1.8 4.2 1 1
277 1 . . . . . 3.61 1.8 5.42 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 1 . . . . . 3.195 1.8 4.59 1 1
280 1 . . . . . 3.65 1.8 5.5 1 1
281 1 . . . . . 3.47 1.8 5.14 1 1
282 1 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 3.65 1.8 5.5 1 1
284 1 . . . . . 3.165 1.8 4.53 1 1
285 1 . . . . . 3.525 1.8 5.25 1 1
286 1 . . . . . 3.27 1.8 4.74 1 1
287 1 . . . . . 2.96 1.8 4.12 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 3.06 1.8 4.32 1 1
291 1 . . . . . 3.285 1.8 4.77 1 1
292 1 . . . . . 3.49 1.8 5.18 1 1
293 1 . . . . . 3.65 1.8 5.5 1 1
294 1 . . . . . 3.65 1.8 5.5 1 1
295 1 . . . . . 3.65 1.8 5.5 1 1
296 1 . . . . . 3.65 1.8 5.5 1 1
297 1 . . . . . 3.65 1.8 5.5 1 1
298 1 . . . . . 3.17 1.8 4.54 1 1
299 1 . . . . . 3.17 1.8 4.54 1 1
300 1 . . . . . 3.09 1.8 4.38 1 1
301 1 . . . . . 3.145 1.8 4.49 1 1
302 1 . . . . . 3.09 1.8 4.38 1 1
303 1 . . . . . 3.145 1.8 4.49 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 1 . . . . . 3.3 1.8 4.8 1 1
306 1 . . . . . 3.35 1.8 4.9 1 1
307 1 . . . . . 3.35 1.8 4.9 1 1
308 1 . . . . . 3.41 1.8 5.02 1 1
309 1 . . . . . 3.535 1.8 5.27 1 1
310 1 . . . . . 3.535 1.8 5.27 1 1
311 1 . . . . . 3.05 1.8 4.3 1 1
312 1 . . . . . 3.05 1.8 4.3 1 1
313 1 . . . . . 2.665 1.8 3.53 1 1
314 1 . . . . . 2.995 1.8 4.19 1 1
315 1 . . . . . 2.985 1.8 4.17 1 1
316 1 . . . . . 3.085 1.8 4.37 1 1
317 1 . . . . . 3.295 1.8 4.79 1 1
318 1 . . . . . 3.21 1.8 4.62 1 1
319 1 . . . . . 3.365 1.8 4.93 1 1
320 1 . . . . . 2.665 1.8 3.53 1 1
321 1 . . . . . 2.91 1.8 4.02 1 1
322 1 . . . . . 3.34 1.8 4.88 1 1
323 1 . . . . . 3.55 1.8 5.3 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 3.65 1.8 5.5 1 1
326 1 . . . . . 3.46 1.8 5.12 1 1
327 1 . . . . . 3.385 1.8 4.97 1 1
328 1 . . . . . 3.515 1.8 5.23 1 1
329 1 . . . . . 3.555 1.8 5.31 1 1
330 1 . . . . . 3.555 1.8 5.31 1 1
331 1 . . . . . 3.515 1.8 5.23 1 1
332 1 . . . . . 3.385 1.8 4.97 1 1
333 1 . . . . . 3.18 1.8 4.56 1 1
334 1 . . . . . 3.385 1.8 4.97 1 1
335 1 . . . . . 3.37 1.8 4.94 1 1
336 1 . . . . . 3.65 1.8 5.5 1 1
337 1 . . . . . 3.64 1.8 5.48 1 1
338 1 . . . . . 3.65 1.8 5.5 1 1
339 1 . . . . . 3.65 1.8 5.5 1 1
340 1 . . . . . 3.195 1.8 4.59 1 1
341 1 . . . . . 3.65 1.8 5.5 1 1
342 1 . . . . . 3.65 1.8 5.5 1 1
343 1 . . . . . 3.65 1.8 5.5 1 1
344 1 . . . . . 3.375 1.8 4.95 1 1
345 1 . . . . . 2.895 1.8 3.99 1 1
346 1 . . . . . 2.895 1.8 3.99 1 1
347 1 . . . . . 2.725 1.8 3.65 1 1
348 1 . . . . . 2.725 1.8 3.65 1 1
349 1 . . . . . 2.425 1.8 3.05 1 1
350 1 . . . . . 2.805 1.8 3.81 1 1
351 1 . . . . . 2.805 1.8 3.81 1 1
352 1 . . . . . 3.38 1.8 4.96 1 1
353 1 . . . . . 2.775 1.8 3.75 1 1
354 1 . . . . . 2.775 1.8 3.75 1 1
355 1 . . . . . 2.545 1.8 3.29 1 1
356 1 . . . . . 2.99 1.8 4.18 1 1
357 1 . . . . . 3.1 1.8 4.4 1 1
358 1 . . . . . 3.085 1.8 4.37 1 1
359 1 . . . . . 2.735 1.8 3.67 1 1
360 1 . . . . . 3.65 1.8 5.5 1 1
361 1 . . . . . 3.255 1.8 4.71 1 1
362 1 . . . . . 2.795 1.8 3.79 1 1
363 1 . . . . . 3.65 1.8 5.5 1 1
364 1 . . . . . 3.145 1.8 4.49 1 1
365 1 . . . . . 2.965 1.8 4.13 1 1
366 1 . . . . . 2.42 1.8 3.04 1 1
367 1 . . . . . 3.575 1.8 5.35 1 1
368 1 . . . . . 3.46 1.8 5.12 1 1
369 1 . . . . . 2.485 1.8 3.17 1 1
370 1 . . . . . 2.66 1.8 3.52 1 1
371 1 . . . . . 3.005 1.8 4.21 1 1
372 1 . . . . . 2.53 1.8 3.26 1 1
373 1 . . . . . 2.855 1.8 3.91 1 1
374 1 . . . . . 3.495 1.8 5.19 1 1
375 1 . . . . . 3.25 1.8 4.7 1 1
376 1 . . . . . 1.99 1.8 2.18 1 1
377 1 . . . . . 2.87 1.8 3.94 1 1
378 1 . . . . . 2.54 1.8 3.28 1 1
379 1 . . . . . 2.83 1.8 3.86 1 1
380 1 . . . . . 2.925 1.8 4.05 1 1
381 1 . . . . . 3.57 1.8 5.34 1 1
382 1 . . . . . 3.295 1.8 4.79 1 1
383 1 . . . . . 2.675 1.8 3.55 1 1
384 1 . . . . . 2.75 1.8 3.7 1 1
385 1 . . . . . 3.245 1.8 4.69 1 1
386 1 . . . . . 3.515 1.8 5.43 1 1
387 1 . . . . . 3.235 1.8 4.87 1 1
388 1 . . . . . 2.73 1.8 3.66 1 1
389 1 . . . . . 2.51 1.8 3.22 1 1
390 1 . . . . . 2.905 1.8 4.01 1 1
391 1 . . . . . 2.44 1.8 3.08 1 1
392 1 . . . . . 2.925 1.8 4.05 1 1
393 1 . . . . . 3.315 1.8 4.83 1 1
394 1 . . . . . 3.105 1.8 4.41 1 1
395 1 . . . . . 3.26 1.8 4.72 1 1
396 1 . . . . . 2.635 1.8 3.47 1 1
397 1 . . . . . 2.85 1.8 3.9 1 1
398 1 . . . . . 3.57 1.8 5.34 1 1
399 1 . . . . . 2.925 1.8 4.05 1 1
400 1 . . . . . 3.39 1.8 4.98 1 1
401 1 . . . . . 2.495 1.8 3.19 1 1
402 1 . . . . . 2.755 1.8 3.71 1 1
403 1 . . . . . 3.29 1.8 4.78 1 1
404 1 . . . . . 2.7 1.8 3.6 1 1
405 1 . . . . . 2.515 1.8 3.23 1 1
406 1 . . . . . 2.465 1.8 3.13 1 1
407 1 . . . . . 2.71 1.8 3.62 1 1
408 1 . . . . . 2.695 1.8 3.59 1 1
409 1 . . . . . 2.63 1.8 3.46 1 1
410 1 . . . . . 2.605 1.8 3.41 1 1
411 1 . . . . . 2.905 1.8 4.01 1 1
412 1 . . . . . 2.55 1.8 3.3 1 1
413 1 . . . . . 2.105 1.8 2.41 1 1
414 1 . . . . . 3.395 1.8 4.99 1 1
415 1 . . . . . 2.955 1.8 4.11 1 1
416 1 . . . . . 3.315 1.8 4.83 1 1
417 1 . . . . . 2.745 1.8 3.69 1 1
418 1 . . . . . 3.2 1.8 4.6 1 1
419 1 . . . . . 3.54 1.8 5.28 1 1
420 1 . . . . . 2.475 1.8 3.15 1 1
421 1 . . . . . 3.35 1.8 4.9 1 1
422 1 . . . . . 2.78 1.8 3.76 1 1
423 1 . . . . . 2.335 1.8 2.87 1 1
424 1 . . . . . 2.305 1.8 2.81 1 1
425 1 . . . . . 2.37 1.8 2.94 1 1
426 1 . . . . . 3.535 1.8 5.27 1 1
427 1 . . . . . 2.385 1.8 2.97 1 1
428 1 . . . . . 2.705 1.8 3.61 1 1
429 1 . . . . . 2.655 1.8 3.51 1 1
430 1 . . . . . 2.385 1.8 2.97 1 1
431 1 . . . . . 3.57 1.8 5.34 1 1
432 1 . . . . . 3.34 1.8 4.88 1 1
433 1 . . . . . 2.49 1.8 3.18 1 1
434 1 . . . . . 2.865 1.8 3.93 1 1
435 1 . . . . . 2.915 1.8 4.03 1 1
436 1 . . . . . 3.075 1.8 4.35 1 1
437 1 . . . . . 2.87 1.8 3.94 1 1
438 1 . . . . . 2.945 1.8 4.09 1 1
439 1 . . . . . 2.435 1.8 3.07 1 1
440 1 . . . . . 3.26 1.8 4.72 1 1
441 1 . . . . . 2.84 1.8 3.88 1 1
442 1 . . . . . 3.57 1.8 5.34 1 1
443 1 . . . . . 2.815 1.8 3.83 1 1
444 1 . . . . . 2.605 1.8 3.41 1 1
445 1 . . . . . 3.045 1.8 4.29 1 1
446 1 . . . . . 2.6 1.8 3.4 1 1
447 1 . . . . . 2.38 1.8 2.96 1 1
448 1 . . . . . 2.935 1.8 4.07 1 1
449 1 . . . . . 3.57 1.8 5.34 1 1
450 1 . . . . . 3.57 1.8 5.34 1 1
451 1 . . . . . 3.085 1.8 4.37 1 1
452 1 . . . . . 2.57 1.8 3.34 1 1
453 1 . . . . . 2.905 1.8 4.01 1 1
454 1 . . . . . 2.745 1.8 3.69 1 1
455 1 . . . . . 3.38 1.8 4.96 1 1
456 1 . . . . . 2.81 1.8 3.82 1 1
457 1 . . . . . 3.185 1.8 4.57 1 1
458 1 . . . . . 2.335 1.8 2.87 1 1
459 1 . . . . . 2.655 1.8 3.51 1 1
460 1 . . . . . 3.115 1.8 4.43 1 1
461 1 . . . . . 2.655 1.8 3.51 1 1
462 1 . . . . . 3.435 1.8 5.07 1 1
463 1 . . . . . 2.68 1.8 3.56 1 1
464 1 . . . . . 3.135 1.8 4.47 1 1
465 1 . . . . . 3.28 1.8 4.76 1 1
466 1 . . . . . 2.685 1.8 3.57 1 1
467 1 . . . . . 2.72 1.8 3.64 1 1
468 1 . . . . . 3.09 1.8 4.38 1 1
469 1 . . . . . 3.61 1.8 5.62 1 1
470 1 . . . . . 3.585 1.8 5.37 1 1
471 1 . . . . . 2.735 1.8 3.67 1 1
472 1 . . . . . 3.62 1.8 5.44 1 1
473 1 . . . . . 3.57 1.8 5.34 1 1
474 1 . . . . . 3.49 1.8 5.18 1 1
475 1 . . . . . 3.3 1.8 4.8 1 1
476 1 . . . . . 3.09 1.8 4.38 1 1
477 1 . . . . . 3.155 1.8 4.51 1 1
478 1 . . . . . 2.55 1.8 3.3 1 1
479 1 . . . . . 3.02 1.8 4.24 1 1
480 1 . . . . . 2.615 1.8 3.43 1 1
481 1 . . . . . 2.835 1.8 3.87 1 1
482 1 . . . . . 2.675 1.8 3.55 1 1
483 1 . . . . . 2.505 1.8 3.21 1 1
484 1 . . . . . 2.725 1.8 3.65 1 1
485 1 . . . . . 2.695 1.8 3.59 1 1
486 1 . . . . . 3.0 1.8 4.2 1 1
487 1 . . . . . 2.62 1.8 3.44 1 1
488 1 . . . . . 3.05 1.8 4.3 1 1
489 1 . . . . . 3.185 1.8 4.57 1 1
490 1 . . . . . 3.415 1.8 5.03 1 1
491 1 . . . . . 2.545 1.8 3.29 1 1
492 1 . . . . . 3.57 1.8 5.34 1 1
493 1 . . . . . 3.325 1.8 4.85 1 1
494 1 . . . . . 2.76 1.8 3.72 1 1
495 1 . . . . . 2.685 1.8 3.57 1 1
496 1 . . . . . 3.31 1.8 4.82 1 1
497 1 . . . . . 2.495 1.8 3.19 1 1
498 1 . . . . . 3.15 1.8 4.5 1 1
499 1 . . . . . 2.435 1.8 3.07 1 1
500 1 . . . . . 2.98 1.8 4.16 1 1
501 1 . . . . . 2.945 1.8 4.09 1 1
502 1 . . . . . 2.705 1.8 3.61 1 1
503 1 . . . . . 2.665 1.8 3.53 1 1
504 1 . . . . . 2.535 1.8 3.27 1 1
505 1 . . . . . 3.385 1.8 4.97 1 1
506 1 . . . . . 2.8 1.8 3.8 1 1
507 1 . . . . . 2.48 1.8 3.16 1 1
508 1 . . . . . 2.81 1.8 3.82 1 1
509 1 . . . . . 2.735 1.8 3.67 1 1
510 1 . . . . . 2.83 1.8 3.86 1 1
511 1 . . . . . 3.465 1.8 5.13 1 1
512 1 . . . . . 3.465 1.8 5.13 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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 6 GLU H . 6 . HN 1 2
1 1 2 1 1 32 TYR O . 32 . O 1 2
2 1 1 1 1 6 GLU N . 6 . N 1 2
2 1 2 1 1 32 TYR O . 32 . O 1 2
3 1 1 1 1 10 ASP O . 10 . O 1 2
3 1 2 1 1 14 SER H . 14 . HN 1 2
4 1 1 1 1 10 ASP O . 10 . O 1 2
4 1 2 1 1 14 SER N . 14 . N 1 2
5 1 1 1 1 11 CYS O . 11 . O 1 2
5 1 2 1 1 15 LEU H . 15 . HN 1 2
6 1 1 1 1 11 CYS O . 11 . O 1 2
6 1 2 1 1 15 LEU N . 15 . N 1 2
7 1 1 1 1 12 ARG O . 12 . O 1 2
7 1 2 1 1 16 ARG H . 16 . HN 1 2
8 1 1 1 1 12 ARG O . 12 . O 1 2
8 1 2 1 1 16 ARG N . 16 . N 1 2
9 1 1 1 1 13 ARG O . 13 . O 1 2
9 1 2 1 1 17 ASN H . 17 . HN 1 2
10 1 1 1 1 13 ARG O . 13 . O 1 2
10 1 2 1 1 17 ASN N . 17 . N 1 2
11 1 1 1 1 14 SER O . 14 . O 1 2
11 1 2 1 1 18 GLY H . 18 . HN 1 2
12 1 1 1 1 14 SER O . 14 . O 1 2
12 1 2 1 1 18 GLY N . 18 . N 1 2
13 1 1 1 1 14 SER O . 14 . O 1 2
13 1 2 1 1 19 ASP H . 19 . HN 1 2
14 1 1 1 1 14 SER O . 14 . O 1 2
14 1 2 1 1 19 ASP N . 19 . N 1 2
15 1 1 1 1 18 GLY O . 18 . O 1 2
15 1 2 1 1 21 ASP H . 21 . HN 1 2
16 1 1 1 1 18 GLY O . 18 . O 1 2
16 1 2 1 1 21 ASP N . 21 . N 1 2
17 1 1 1 1 22 ASN O . 22 . O 1 2
17 1 2 1 1 25 LYS H . 25 . HN 1 2
18 1 1 1 1 22 ASN O . 22 . O 1 2
18 1 2 1 1 25 LYS N . 25 . N 1 2
19 1 1 1 1 23 ASP O . 23 . O 1 2
19 1 2 1 1 26 LEU H . 26 . HN 1 2
20 1 1 1 1 23 ASP O . 23 . O 1 2
20 1 2 1 1 26 LEU N . 26 . N 1 2
21 1 1 1 1 26 LEU O . 26 . O 1 2
21 1 2 1 1 29 MET H . 29 . HN 1 2
22 1 1 1 1 26 LEU O . 26 . O 1 2
22 1 2 1 1 29 MET N . 29 . N 1 2
23 1 1 1 1 27 LEU O . 27 . O 1 2
23 1 2 1 1 30 GLY H . 30 . HN 1 2
24 1 1 1 1 27 LEU O . 27 . O 1 2
24 1 2 1 1 30 GLY N . 30 . N 1 2
25 1 1 1 1 5 ASP OD1 . 5 . OD1 1 2
25 1 1 1 1 5 ASP OD2 . 5 . OD2 1 2
25 1 2 1 1 35 VAL H . 35 . HN 1 2
26 1 1 1 1 5 ASP OD1 . 5 . OD1 1 2
26 1 1 1 1 5 ASP OD2 . 5 . OD2 1 2
26 1 2 1 1 35 VAL N . 35 . N 1 2
27 1 1 1 1 33 CYS O . 33 . O 1 2
27 1 2 1 1 37 CYS H . 37 . HN 1 2
28 1 1 1 1 33 CYS O . 33 . O 1 2
28 1 2 1 1 37 CYS N . 37 . N 1 2
29 1 1 1 1 34 PRO O . 34 . O 1 2
29 1 2 1 1 39 PHE H . 39 . HN 1 2
30 1 1 1 1 34 PRO O . 34 . O 1 2
30 1 2 1 1 39 PHE N . 39 . N 1 2
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 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLU C 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C -106.3 -50.1 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C 1 1 3 CYS N 112.5 152.5 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 HIS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -86.19999 -46.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -153.1 -38.699997 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
5 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 ASP N 111.5 171.9 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
6 . 1 1 4 ALA C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -92.8 -52.8 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
7 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 GLU N 114.1 161.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
8 . 1 1 5 ASP C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -98.6 -46.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
9 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 LYS N 98.0 159.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 GLU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -85.0 -44.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 LYS C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -101.5 -58.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 PHE N -31.2 16.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 ASN C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -144.69998 -22.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ASP N 93.7 173.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 PHE C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -104.4 -64.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 CYS N 65.9 114.899994 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 11 CYS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -82.8 -42.799995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ARG N -59.8 -19.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ARG C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -86.19999 -46.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 SER N -60.399998 -20.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 ARG C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -84.7 -44.699997 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 LEU N -62.599995 -22.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 SER C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -86.5 -46.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ARG N -60.7 -20.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 LEU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -87.1 -47.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ASN N -55.8 -15.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 ARG C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -88.4 -48.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 GLY N -52.7 -12.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 18 GLY C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -84.6 -44.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 CYS N -54.5 -14.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 ASP C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -92.5 -52.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ASP N -39.9 5.3 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 CYS C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -124.2 -84.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ASN N -9.1 30.899998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 ASP C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -87.4 -47.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 ASP N 113.0 164.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 ASN C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -179.99998 -20.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 ASP C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -110.2 -42.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
39 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 LYS N -62.4 32.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
40 . 1 1 24 ASP C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -130.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
41 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LEU N -22.3 25.499998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
42 . 1 1 25 LYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -82.9 -42.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
43 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LEU N -65.7 -25.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
44 . 1 1 26 LEU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -86.1 -46.099995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
45 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLU N -54.2 -14.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
46 . 1 1 27 LEU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -100.09999 -49.899998 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
47 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 MET N -36.6 5.9999995 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
48 . 1 1 28 GLU C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -98.5 -58.499996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
49 . 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C 1 1 30 GLY N -33.8 10.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
50 . 1 1 32 TYR C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -164.9 -66.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
51 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 PRO N 34.2 172.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
52 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 VAL N -54.8 -14.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 PRO C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -86.4 -46.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 THR N -60.299995 -17.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 35 VAL C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -85.59999 -45.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 CYS N -52.099995 -12.1 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 36 THR C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -104.1 -64.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
58 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 GLY N -29.2 10.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
59 . 1 1 37 CYS C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 55.6 96.4 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 PHE N 8.6 48.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
62 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG 150.0 210.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
63 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG 150.0 210.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
64 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . SG 1 1
65 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . OG 1 1
66 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 150.0 210.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
67 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG -89.99999 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
68 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
69 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG 150.0 210.0 . 20 . N . 20 . CA . 20 . CB . 20 . SG 1 1
70 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG 150.0 210.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
71 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG 150.0 210.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
72 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
73 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE CB 1 1 39 PHE CG -89.99999 -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 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 GLU C C -2.237 14.784 0.959 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -1.689 15.481 -0.275 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -0.660 14.574 -0.976 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -2.250 13.450 -2.581 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -1.222 13.255 -1.499 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -1.770 17.356 0.553 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -0.643 17.215 -0.698 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -0.334 16.541 0.827 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -2.501 15.688 -0.956 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -0.239 15.111 -1.813 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 0.131 14.352 -0.277 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -0.411 12.664 -1.901 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -1.678 12.724 -0.678 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -1.069 16.727 0.114 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -1.474 14.257 1.770 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -3.449 13.559 -2.274 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -1.878 13.498 -3.767 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 HIS C C -4.369 12.674 1.750 1.00 . A A . 2 HIS C 1 1
1 19 1 1 2 HIS CA C -4.152 14.087 2.219 1.00 . A A . 2 HIS CA 1 1
1 20 1 1 2 HIS CB C -5.456 14.737 2.701 1.00 . A A . 2 HIS CB 1 1
1 21 1 1 2 HIS CD2 C -4.541 16.461 4.405 1.00 . A A . 2 HIS CD2 1 1
1 22 1 1 2 HIS CE1 C -5.460 18.262 3.626 1.00 . A A . 2 HIS CE1 1 1
1 23 1 1 2 HIS CG C -5.261 16.095 3.316 1.00 . A A . 2 HIS CG 1 1
1 24 1 1 2 HIS H H -4.112 15.307 0.508 1.00 . A A . 2 HIS H 1 1
1 25 1 1 2 HIS HA H -3.431 14.063 3.024 1.00 . A A . 2 HIS HA 1 1
1 26 1 1 2 HIS HB2 H -6.129 14.847 1.865 1.00 . A A . 2 HIS HB2 1 1
1 27 1 1 2 HIS HB3 H -5.913 14.099 3.442 1.00 . A A . 2 HIS HB3 1 1
1 28 1 1 2 HIS HD1 H -6.450 17.340 2.076 1.00 . A A . 2 HIS HD1 1 1
1 29 1 1 2 HIS HD2 H -3.958 15.801 5.031 1.00 . A A . 2 HIS HD2 1 1
1 30 1 1 2 HIS HE1 H -5.763 19.290 3.489 1.00 . A A . 2 HIS HE1 1 1
1 31 1 1 2 HIS N N -3.540 14.814 1.134 1.00 . A A . 2 HIS N 1 1
1 32 1 1 2 HIS ND1 N -5.838 17.253 2.841 1.00 . A A . 2 HIS ND1 1 1
1 33 1 1 2 HIS NE2 N -4.666 17.837 4.595 1.00 . A A . 2 HIS NE2 1 1
1 34 1 1 2 HIS O O -5.162 12.414 0.835 1.00 . A A . 2 HIS O 1 1
1 35 1 1 3 CYS C C -4.720 9.590 2.495 1.00 . A A . 3 CYS C 1 1
1 36 1 1 3 CYS CA C -3.590 10.419 1.911 1.00 . A A . 3 CYS CA 1 1
1 37 1 1 3 CYS CB C -2.252 9.845 2.317 1.00 . A A . 3 CYS CB 1 1
1 38 1 1 3 CYS H H -3.129 12.033 3.138 1.00 . A A . 3 CYS H 1 1
1 39 1 1 3 CYS HA H -3.644 10.410 0.834 1.00 . A A . 3 CYS HA 1 1
1 40 1 1 3 CYS HB2 H -2.215 8.799 2.053 1.00 . A A . 3 CYS HB2 1 1
1 41 1 1 3 CYS HB3 H -1.464 10.375 1.802 1.00 . A A . 3 CYS HB3 1 1
1 42 1 1 3 CYS N N -3.646 11.785 2.342 1.00 . A A . 3 CYS N 1 1
1 43 1 1 3 CYS O O -5.182 9.834 3.613 1.00 . A A . 3 CYS O 1 1
1 44 1 1 3 CYS SG S -1.945 9.992 4.101 1.00 . A A . 3 CYS SG 1 1
1 45 1 1 4 ALA C C -6.041 6.429 1.469 1.00 . A A . 4 ALA C 1 1
1 46 1 1 4 ALA CA C -6.211 7.736 2.181 1.00 . A A . 4 ALA CA 1 1
1 47 1 1 4 ALA CB C -7.590 8.319 1.894 1.00 . A A . 4 ALA CB 1 1
1 48 1 1 4 ALA H H -4.820 8.493 0.832 1.00 . A A . 4 ALA H 1 1
1 49 1 1 4 ALA HA H -6.106 7.588 3.246 1.00 . A A . 4 ALA HA 1 1
1 50 1 1 4 ALA HB1 H -7.698 9.257 2.419 1.00 . A A . 4 ALA HB1 1 1
1 51 1 1 4 ALA HB2 H -8.353 7.631 2.227 1.00 . A A . 4 ALA HB2 1 1
1 52 1 1 4 ALA HB3 H -7.696 8.488 0.833 1.00 . A A . 4 ALA HB3 1 1
1 53 1 1 4 ALA N N -5.178 8.630 1.738 1.00 . A A . 4 ALA N 1 1
1 54 1 1 4 ALA O O -5.806 6.423 0.258 1.00 . A A . 4 ALA O 1 1
1 55 1 1 5 ASP C C -7.141 3.781 0.644 1.00 . A A . 5 ASP C 1 1
1 56 1 1 5 ASP CA C -5.993 4.000 1.624 1.00 . A A . 5 ASP CA 1 1
1 57 1 1 5 ASP CB C -6.039 2.898 2.689 1.00 . A A . 5 ASP CB 1 1
1 58 1 1 5 ASP CG C -5.033 3.059 3.799 1.00 . A A . 5 ASP CG 1 1
1 59 1 1 5 ASP H H -6.140 5.433 3.189 1.00 . A A . 5 ASP H 1 1
1 60 1 1 5 ASP HA H -5.063 3.933 1.079 1.00 . A A . 5 ASP HA 1 1
1 61 1 1 5 ASP HB2 H -7.021 2.898 3.136 1.00 . A A . 5 ASP HB2 1 1
1 62 1 1 5 ASP HB3 H -5.875 1.944 2.209 1.00 . A A . 5 ASP HB3 1 1
1 63 1 1 5 ASP N N -6.082 5.341 2.212 1.00 . A A . 5 ASP N 1 1
1 64 1 1 5 ASP O O -8.284 4.237 0.880 1.00 . A A . 5 ASP O 1 1
1 65 1 1 5 ASP OD1 O -3.827 2.756 3.621 1.00 . A A . 5 ASP OD1 1 1
1 66 1 1 5 ASP OD2 O -5.439 3.461 4.891 1.00 . A A . 5 ASP OD2 1 1
1 67 1 1 6 GLU C C -8.843 1.837 -0.983 1.00 . A A . 6 GLU C 1 1
1 68 1 1 6 GLU CA C -7.786 2.846 -1.486 1.00 . A A . 6 GLU CA 1 1
1 69 1 1 6 GLU CB C -7.044 2.318 -2.738 1.00 . A A . 6 GLU CB 1 1
1 70 1 1 6 GLU CD C -9.042 2.590 -4.238 1.00 . A A . 6 GLU CD 1 1
1 71 1 1 6 GLU CG C -7.583 2.846 -4.067 1.00 . A A . 6 GLU CG 1 1
1 72 1 1 6 GLU H H -5.914 2.802 -0.543 1.00 . A A . 6 GLU H 1 1
1 73 1 1 6 GLU HA H -8.277 3.775 -1.733 1.00 . A A . 6 GLU HA 1 1
1 74 1 1 6 GLU HB2 H -6.000 2.587 -2.684 1.00 . A A . 6 GLU HB2 1 1
1 75 1 1 6 GLU HB3 H -7.118 1.240 -2.762 1.00 . A A . 6 GLU HB3 1 1
1 76 1 1 6 GLU HG2 H -7.415 3.912 -4.111 1.00 . A A . 6 GLU HG2 1 1
1 77 1 1 6 GLU HG3 H -7.047 2.367 -4.873 1.00 . A A . 6 GLU HG3 1 1
1 78 1 1 6 GLU N N -6.841 3.116 -0.440 1.00 . A A . 6 GLU N 1 1
1 79 1 1 6 GLU O O -8.580 1.026 -0.093 1.00 . A A . 6 GLU O 1 1
1 80 1 1 6 GLU OE1 O -9.858 3.473 -3.875 1.00 . A A . 6 GLU OE1 1 1
1 81 1 1 6 GLU OE2 O -9.414 1.490 -4.650 1.00 . A A . 6 GLU OE2 1 1
1 82 1 1 7 LYS C C -11.191 -0.243 -1.832 1.00 . A A . 7 LYS C 1 1
1 83 1 1 7 LYS CA C -11.158 1.120 -1.150 1.00 . A A . 7 LYS CA 1 1
1 84 1 1 7 LYS CB C -12.440 1.902 -1.414 1.00 . A A . 7 LYS CB 1 1
1 85 1 1 7 LYS CD C -13.760 3.240 -3.068 1.00 . A A . 7 LYS CD 1 1
1 86 1 1 7 LYS CE C -13.217 4.622 -2.713 1.00 . A A . 7 LYS CE 1 1
1 87 1 1 7 LYS CG C -12.709 2.182 -2.889 1.00 . A A . 7 LYS CG 1 1
1 88 1 1 7 LYS H H -10.116 2.556 -2.294 1.00 . A A . 7 LYS H 1 1
1 89 1 1 7 LYS HA H -11.087 0.954 -0.094 1.00 . A A . 7 LYS HA 1 1
1 90 1 1 7 LYS HB2 H -13.274 1.339 -1.020 1.00 . A A . 7 LYS HB2 1 1
1 91 1 1 7 LYS HB3 H -12.378 2.845 -0.892 1.00 . A A . 7 LYS HB3 1 1
1 92 1 1 7 LYS HD2 H -14.122 3.230 -4.084 1.00 . A A . 7 LYS HD2 1 1
1 93 1 1 7 LYS HD3 H -14.551 2.990 -2.377 1.00 . A A . 7 LYS HD3 1 1
1 94 1 1 7 LYS HE2 H -14.011 5.343 -2.833 1.00 . A A . 7 LYS HE2 1 1
1 95 1 1 7 LYS HE3 H -12.897 4.625 -1.682 1.00 . A A . 7 LYS HE3 1 1
1 96 1 1 7 LYS HG2 H -11.794 2.515 -3.354 1.00 . A A . 7 LYS HG2 1 1
1 97 1 1 7 LYS HG3 H -13.038 1.268 -3.362 1.00 . A A . 7 LYS HG3 1 1
1 98 1 1 7 LYS HZ1 H -12.361 5.105 -4.573 1.00 . A A . 7 LYS HZ1 1 1
1 99 1 1 7 LYS HZ2 H -11.268 4.357 -3.543 1.00 . A A . 7 LYS HZ2 1 1
1 100 1 1 7 LYS HZ3 H -11.716 5.952 -3.284 1.00 . A A . 7 LYS HZ3 1 1
1 101 1 1 7 LYS N N -10.022 1.919 -1.548 1.00 . A A . 7 LYS N 1 1
1 102 1 1 7 LYS NZ N -12.074 5.021 -3.578 1.00 . A A . 7 LYS NZ 1 1
1 103 1 1 7 LYS O O -11.607 -1.241 -1.237 1.00 . A A . 7 LYS O 1 1
1 104 1 1 8 ASN C C -9.509 -2.264 -3.778 1.00 . A A . 8 ASN C 1 1
1 105 1 1 8 ASN CA C -10.796 -1.498 -3.869 1.00 . A A . 8 ASN CA 1 1
1 106 1 1 8 ASN CB C -11.127 -1.188 -5.338 1.00 . A A . 8 ASN CB 1 1
1 107 1 1 8 ASN CG C -12.520 -0.611 -5.528 1.00 . A A . 8 ASN CG 1 1
1 108 1 1 8 ASN H H -10.360 0.551 -3.415 1.00 . A A . 8 ASN H 1 1
1 109 1 1 8 ASN HA H -11.584 -2.115 -3.464 1.00 . A A . 8 ASN HA 1 1
1 110 1 1 8 ASN HB2 H -10.411 -0.472 -5.712 1.00 . A A . 8 ASN HB2 1 1
1 111 1 1 8 ASN HB3 H -11.050 -2.098 -5.915 1.00 . A A . 8 ASN HB3 1 1
1 112 1 1 8 ASN HD21 H -11.909 0.435 -7.095 1.00 . A A . 8 ASN HD21 1 1
1 113 1 1 8 ASN HD22 H -13.565 0.615 -6.675 1.00 . A A . 8 ASN HD22 1 1
1 114 1 1 8 ASN N N -10.745 -0.280 -3.052 1.00 . A A . 8 ASN N 1 1
1 115 1 1 8 ASN ND2 N -12.681 0.224 -6.525 1.00 . A A . 8 ASN ND2 1 1
1 116 1 1 8 ASN O O -9.457 -3.458 -4.069 1.00 . A A . 8 ASN O 1 1
1 117 1 1 8 ASN OD1 O -13.447 -0.916 -4.768 1.00 . A A . 8 ASN OD1 1 1
1 118 1 1 9 PHE C C -7.213 -2.793 -1.790 1.00 . A A . 9 PHE C 1 1
1 119 1 1 9 PHE CA C -7.194 -2.215 -3.184 1.00 . A A . 9 PHE CA 1 1
1 120 1 1 9 PHE CB C -6.090 -1.182 -3.285 1.00 . A A . 9 PHE CB 1 1
1 121 1 1 9 PHE CD1 C -4.378 -2.356 -4.617 1.00 . A A . 9 PHE CD1 1 1
1 122 1 1 9 PHE CD2 C -3.859 -1.813 -2.376 1.00 . A A . 9 PHE CD2 1 1
1 123 1 1 9 PHE CE1 C -3.150 -2.918 -4.775 1.00 . A A . 9 PHE CE1 1 1
1 124 1 1 9 PHE CE2 C -2.620 -2.376 -2.520 1.00 . A A . 9 PHE CE2 1 1
1 125 1 1 9 PHE CG C -4.748 -1.797 -3.423 1.00 . A A . 9 PHE CG 1 1
1 126 1 1 9 PHE CZ C -2.258 -2.930 -3.724 1.00 . A A . 9 PHE CZ 1 1
1 127 1 1 9 PHE H H -8.568 -0.624 -3.229 1.00 . A A . 9 PHE H 1 1
1 128 1 1 9 PHE HA H -7.010 -3.004 -3.902 1.00 . A A . 9 PHE HA 1 1
1 129 1 1 9 PHE HB2 H -6.260 -0.543 -4.138 1.00 . A A . 9 PHE HB2 1 1
1 130 1 1 9 PHE HB3 H -6.089 -0.583 -2.386 1.00 . A A . 9 PHE HB3 1 1
1 131 1 1 9 PHE HD1 H -5.074 -2.345 -5.442 1.00 . A A . 9 PHE HD1 1 1
1 132 1 1 9 PHE HD2 H -4.146 -1.378 -1.431 1.00 . A A . 9 PHE HD2 1 1
1 133 1 1 9 PHE HE1 H -2.913 -3.352 -5.731 1.00 . A A . 9 PHE HE1 1 1
1 134 1 1 9 PHE HE2 H -1.931 -2.381 -1.689 1.00 . A A . 9 PHE HE2 1 1
1 135 1 1 9 PHE HZ H -1.278 -3.365 -3.835 1.00 . A A . 9 PHE HZ 1 1
1 136 1 1 9 PHE N N -8.467 -1.585 -3.395 1.00 . A A . 9 PHE N 1 1
1 137 1 1 9 PHE O O -7.601 -2.100 -0.846 1.00 . A A . 9 PHE O 1 1
1 138 1 1 10 ASP C C -5.562 -4.351 0.387 1.00 . A A . 10 ASP C 1 1
1 139 1 1 10 ASP CA C -6.880 -4.615 -0.309 1.00 . A A . 10 ASP CA 1 1
1 140 1 1 10 ASP CB C -7.202 -6.100 -0.298 1.00 . A A . 10 ASP CB 1 1
1 141 1 1 10 ASP CG C -7.507 -6.571 1.109 1.00 . A A . 10 ASP CG 1 1
1 142 1 1 10 ASP H H -6.600 -4.583 -2.413 1.00 . A A . 10 ASP H 1 1
1 143 1 1 10 ASP HA H -7.644 -4.081 0.237 1.00 . A A . 10 ASP HA 1 1
1 144 1 1 10 ASP HB2 H -8.062 -6.286 -0.925 1.00 . A A . 10 ASP HB2 1 1
1 145 1 1 10 ASP HB3 H -6.354 -6.654 -0.670 1.00 . A A . 10 ASP HB3 1 1
1 146 1 1 10 ASP N N -6.864 -4.043 -1.639 1.00 . A A . 10 ASP N 1 1
1 147 1 1 10 ASP O O -4.519 -4.951 0.059 1.00 . A A . 10 ASP O 1 1
1 148 1 1 10 ASP OD1 O -6.590 -6.790 1.895 1.00 . A A . 10 ASP OD1 1 1
1 149 1 1 10 ASP OD2 O -8.690 -6.720 1.455 1.00 . A A . 10 ASP OD2 1 1
1 150 1 1 11 CYS C C -3.967 -4.060 3.048 1.00 . A A . 11 CYS C 1 1
1 151 1 1 11 CYS CA C -4.452 -3.011 2.057 1.00 . A A . 11 CYS CA 1 1
1 152 1 1 11 CYS CB C -4.788 -1.710 2.792 1.00 . A A . 11 CYS CB 1 1
1 153 1 1 11 CYS H H -6.480 -3.059 1.544 1.00 . A A . 11 CYS H 1 1
1 154 1 1 11 CYS HA H -3.666 -2.798 1.348 1.00 . A A . 11 CYS HA 1 1
1 155 1 1 11 CYS HB2 H -5.509 -1.877 3.576 1.00 . A A . 11 CYS HB2 1 1
1 156 1 1 11 CYS HB3 H -3.884 -1.311 3.227 1.00 . A A . 11 CYS HB3 1 1
1 157 1 1 11 CYS N N -5.610 -3.459 1.327 1.00 . A A . 11 CYS N 1 1
1 158 1 1 11 CYS O O -2.775 -4.139 3.342 1.00 . A A . 11 CYS O 1 1
1 159 1 1 11 CYS SG S -5.474 -0.424 1.721 1.00 . A A . 11 CYS SG 1 1
1 160 1 1 12 ARG C C -3.761 -7.021 3.949 1.00 . A A . 12 ARG C 1 1
1 161 1 1 12 ARG CA C -4.529 -5.873 4.549 1.00 . A A . 12 ARG CA 1 1
1 162 1 1 12 ARG CB C -5.778 -6.388 5.253 1.00 . A A . 12 ARG CB 1 1
1 163 1 1 12 ARG CD C -5.926 -4.398 6.783 1.00 . A A . 12 ARG CD 1 1
1 164 1 1 12 ARG CG C -6.664 -5.294 5.810 1.00 . A A . 12 ARG CG 1 1
1 165 1 1 12 ARG CZ C -6.351 -2.250 7.963 1.00 . A A . 12 ARG CZ 1 1
1 166 1 1 12 ARG H H -5.778 -4.894 3.136 1.00 . A A . 12 ARG H 1 1
1 167 1 1 12 ARG HA H -3.894 -5.382 5.273 1.00 . A A . 12 ARG HA 1 1
1 168 1 1 12 ARG HB2 H -6.356 -6.967 4.548 1.00 . A A . 12 ARG HB2 1 1
1 169 1 1 12 ARG HB3 H -5.475 -7.030 6.067 1.00 . A A . 12 ARG HB3 1 1
1 170 1 1 12 ARG HD2 H -5.611 -4.979 7.636 1.00 . A A . 12 ARG HD2 1 1
1 171 1 1 12 ARG HD3 H -5.057 -3.986 6.290 1.00 . A A . 12 ARG HD3 1 1
1 172 1 1 12 ARG HE H -7.707 -3.358 6.929 1.00 . A A . 12 ARG HE 1 1
1 173 1 1 12 ARG HG2 H -7.019 -4.688 4.991 1.00 . A A . 12 ARG HG2 1 1
1 174 1 1 12 ARG HG3 H -7.505 -5.748 6.314 1.00 . A A . 12 ARG HG3 1 1
1 175 1 1 12 ARG HH11 H -4.441 -2.952 8.281 1.00 . A A . 12 ARG HH11 1 1
1 176 1 1 12 ARG HH12 H -4.757 -1.429 8.963 1.00 . A A . 12 ARG HH12 1 1
1 177 1 1 12 ARG HH21 H -8.151 -1.266 7.952 1.00 . A A . 12 ARG HH21 1 1
1 178 1 1 12 ARG HH22 H -6.911 -0.457 8.771 1.00 . A A . 12 ARG HH22 1 1
1 179 1 1 12 ARG N N -4.871 -4.900 3.519 1.00 . A A . 12 ARG N 1 1
1 180 1 1 12 ARG NE N -6.771 -3.295 7.235 1.00 . A A . 12 ARG NE 1 1
1 181 1 1 12 ARG NH1 N -5.101 -2.212 8.436 1.00 . A A . 12 ARG NH1 1 1
1 182 1 1 12 ARG NH2 N -7.192 -1.269 8.250 1.00 . A A . 12 ARG NH2 1 1
1 183 1 1 12 ARG O O -2.731 -7.435 4.477 1.00 . A A . 12 ARG O 1 1
1 184 1 1 13 ARG C C -2.267 -8.164 1.662 1.00 . A A . 13 ARG C 1 1
1 185 1 1 13 ARG CA C -3.643 -8.583 2.104 1.00 . A A . 13 ARG CA 1 1
1 186 1 1 13 ARG CB C -4.479 -8.906 0.883 1.00 . A A . 13 ARG CB 1 1
1 187 1 1 13 ARG CD C -4.785 -10.201 -1.201 1.00 . A A . 13 ARG CD 1 1
1 188 1 1 13 ARG CG C -4.000 -10.093 0.081 1.00 . A A . 13 ARG CG 1 1
1 189 1 1 13 ARG CZ C -7.179 -9.902 -1.824 1.00 . A A . 13 ARG CZ 1 1
1 190 1 1 13 ARG H H -5.099 -7.124 2.493 1.00 . A A . 13 ARG H 1 1
1 191 1 1 13 ARG HA H -3.579 -9.459 2.732 1.00 . A A . 13 ARG HA 1 1
1 192 1 1 13 ARG HB2 H -5.493 -9.103 1.199 1.00 . A A . 13 ARG HB2 1 1
1 193 1 1 13 ARG HB3 H -4.482 -8.041 0.236 1.00 . A A . 13 ARG HB3 1 1
1 194 1 1 13 ARG HD2 H -4.586 -9.316 -1.785 1.00 . A A . 13 ARG HD2 1 1
1 195 1 1 13 ARG HD3 H -4.461 -11.080 -1.739 1.00 . A A . 13 ARG HD3 1 1
1 196 1 1 13 ARG HE H -6.468 -10.682 -0.090 1.00 . A A . 13 ARG HE 1 1
1 197 1 1 13 ARG HG2 H -2.952 -9.966 -0.150 1.00 . A A . 13 ARG HG2 1 1
1 198 1 1 13 ARG HG3 H -4.140 -10.994 0.660 1.00 . A A . 13 ARG HG3 1 1
1 199 1 1 13 ARG HH11 H -5.892 -9.092 -3.217 1.00 . A A . 13 ARG HH11 1 1
1 200 1 1 13 ARG HH12 H -7.530 -8.969 -3.621 1.00 . A A . 13 ARG HH12 1 1
1 201 1 1 13 ARG HH21 H -8.769 -10.538 -0.682 1.00 . A A . 13 ARG HH21 1 1
1 202 1 1 13 ARG HH22 H -9.207 -9.834 -2.151 1.00 . A A . 13 ARG HH22 1 1
1 203 1 1 13 ARG N N -4.254 -7.506 2.837 1.00 . A A . 13 ARG N 1 1
1 204 1 1 13 ARG NE N -6.227 -10.288 -0.959 1.00 . A A . 13 ARG NE 1 1
1 205 1 1 13 ARG NH1 N -6.843 -9.288 -2.960 1.00 . A A . 13 ARG NH1 1 1
1 206 1 1 13 ARG NH2 N -8.462 -10.103 -1.533 1.00 . A A . 13 ARG NH2 1 1
1 207 1 1 13 ARG O O -1.311 -8.861 1.904 1.00 . A A . 13 ARG O 1 1
1 208 1 1 14 SER C C 0.123 -6.310 1.683 1.00 . A A . 14 SER C 1 1
1 209 1 1 14 SER CA C -0.921 -6.470 0.553 1.00 . A A . 14 SER CA 1 1
1 210 1 1 14 SER CB C -1.169 -5.150 -0.172 1.00 . A A . 14 SER CB 1 1
1 211 1 1 14 SER H H -3.006 -6.468 0.933 1.00 . A A . 14 SER H 1 1
1 212 1 1 14 SER HA H -0.539 -7.189 -0.157 1.00 . A A . 14 SER HA 1 1
1 213 1 1 14 SER HB2 H -1.526 -4.414 0.534 1.00 . A A . 14 SER HB2 1 1
1 214 1 1 14 SER HB3 H -0.252 -4.804 -0.625 1.00 . A A . 14 SER HB3 1 1
1 215 1 1 14 SER HG H -3.021 -5.114 -0.832 1.00 . A A . 14 SER HG 1 1
1 216 1 1 14 SER N N -2.185 -6.993 1.059 1.00 . A A . 14 SER N 1 1
1 217 1 1 14 SER O O 1.326 -6.560 1.493 1.00 . A A . 14 SER O 1 1
1 218 1 1 14 SER OG O -2.149 -5.328 -1.195 1.00 . A A . 14 SER OG 1 1
1 219 1 1 15 LEU C C 0.989 -7.174 4.486 1.00 . A A . 15 LEU C 1 1
1 220 1 1 15 LEU CA C 0.528 -5.798 4.011 1.00 . A A . 15 LEU CA 1 1
1 221 1 1 15 LEU CB C -0.200 -5.066 5.139 1.00 . A A . 15 LEU CB 1 1
1 222 1 1 15 LEU CD1 C 1.766 -3.776 6.013 1.00 . A A . 15 LEU CD1 1 1
1 223 1 1 15 LEU CD2 C -0.238 -4.145 7.466 1.00 . A A . 15 LEU CD2 1 1
1 224 1 1 15 LEU CG C 0.636 -4.730 6.373 1.00 . A A . 15 LEU CG 1 1
1 225 1 1 15 LEU H H -1.305 -5.765 2.969 1.00 . A A . 15 LEU H 1 1
1 226 1 1 15 LEU HA H 1.386 -5.219 3.704 1.00 . A A . 15 LEU HA 1 1
1 227 1 1 15 LEU HB2 H -0.603 -4.150 4.736 1.00 . A A . 15 LEU HB2 1 1
1 228 1 1 15 LEU HB3 H -1.027 -5.686 5.453 1.00 . A A . 15 LEU HB3 1 1
1 229 1 1 15 LEU HD11 H 1.354 -2.865 5.606 1.00 . A A . 15 LEU HD11 1 1
1 230 1 1 15 LEU HD12 H 2.394 -4.250 5.273 1.00 . A A . 15 LEU HD12 1 1
1 231 1 1 15 LEU HD13 H 2.349 -3.555 6.894 1.00 . A A . 15 LEU HD13 1 1
1 232 1 1 15 LEU HD21 H -0.998 -4.865 7.733 1.00 . A A . 15 LEU HD21 1 1
1 233 1 1 15 LEU HD22 H -0.705 -3.240 7.109 1.00 . A A . 15 LEU HD22 1 1
1 234 1 1 15 LEU HD23 H 0.370 -3.924 8.332 1.00 . A A . 15 LEU HD23 1 1
1 235 1 1 15 LEU HG H 1.084 -5.640 6.745 1.00 . A A . 15 LEU HG 1 1
1 236 1 1 15 LEU N N -0.346 -5.946 2.864 1.00 . A A . 15 LEU N 1 1
1 237 1 1 15 LEU O O 2.161 -7.378 4.802 1.00 . A A . 15 LEU O 1 1
1 238 1 1 16 ARG C C 1.222 -10.191 3.919 1.00 . A A . 16 ARG C 1 1
1 239 1 1 16 ARG CA C 0.290 -9.459 4.899 1.00 . A A . 16 ARG CA 1 1
1 240 1 1 16 ARG CB C -1.066 -10.149 5.000 1.00 . A A . 16 ARG CB 1 1
1 241 1 1 16 ARG CD C -0.304 -11.891 6.629 1.00 . A A . 16 ARG CD 1 1
1 242 1 1 16 ARG CG C -1.021 -11.611 5.315 1.00 . A A . 16 ARG CG 1 1
1 243 1 1 16 ARG CZ C -0.355 -11.048 8.969 1.00 . A A . 16 ARG CZ 1 1
1 244 1 1 16 ARG H H -0.865 -7.915 4.221 1.00 . A A . 16 ARG H 1 1
1 245 1 1 16 ARG HA H 0.734 -9.445 5.882 1.00 . A A . 16 ARG HA 1 1
1 246 1 1 16 ARG HB2 H -1.641 -9.662 5.774 1.00 . A A . 16 ARG HB2 1 1
1 247 1 1 16 ARG HB3 H -1.583 -10.018 4.060 1.00 . A A . 16 ARG HB3 1 1
1 248 1 1 16 ARG HD2 H -0.360 -12.949 6.838 1.00 . A A . 16 ARG HD2 1 1
1 249 1 1 16 ARG HD3 H 0.730 -11.600 6.527 1.00 . A A . 16 ARG HD3 1 1
1 250 1 1 16 ARG HE H -1.761 -10.725 7.555 1.00 . A A . 16 ARG HE 1 1
1 251 1 1 16 ARG HG2 H -2.041 -11.961 5.351 1.00 . A A . 16 ARG HG2 1 1
1 252 1 1 16 ARG HG3 H -0.486 -12.057 4.493 1.00 . A A . 16 ARG HG3 1 1
1 253 1 1 16 ARG HH11 H 1.332 -12.134 8.555 1.00 . A A . 16 ARG HH11 1 1
1 254 1 1 16 ARG HH12 H 1.241 -11.552 10.142 1.00 . A A . 16 ARG HH12 1 1
1 255 1 1 16 ARG HH21 H -1.860 -9.915 9.724 1.00 . A A . 16 ARG HH21 1 1
1 256 1 1 16 ARG HH22 H -0.607 -10.259 10.834 1.00 . A A . 16 ARG HH22 1 1
1 257 1 1 16 ARG N N 0.059 -8.111 4.492 1.00 . A A . 16 ARG N 1 1
1 258 1 1 16 ARG NE N -0.898 -11.158 7.749 1.00 . A A . 16 ARG NE 1 1
1 259 1 1 16 ARG NH1 N 0.811 -11.614 9.237 1.00 . A A . 16 ARG NH1 1 1
1 260 1 1 16 ARG NH2 N -0.981 -10.359 9.908 1.00 . A A . 16 ARG NH2 1 1
1 261 1 1 16 ARG O O 2.023 -11.033 4.323 1.00 . A A . 16 ARG O 1 1
1 262 1 1 17 ASN C C 3.359 -9.977 1.813 1.00 . A A . 17 ASN C 1 1
1 263 1 1 17 ASN CA C 1.955 -10.467 1.614 1.00 . A A . 17 ASN CA 1 1
1 264 1 1 17 ASN CB C 1.538 -10.039 0.201 1.00 . A A . 17 ASN CB 1 1
1 265 1 1 17 ASN CG C 0.157 -10.449 -0.247 1.00 . A A . 17 ASN CG 1 1
1 266 1 1 17 ASN H H 0.404 -9.222 2.393 1.00 . A A . 17 ASN H 1 1
1 267 1 1 17 ASN HA H 1.914 -11.541 1.693 1.00 . A A . 17 ASN HA 1 1
1 268 1 1 17 ASN HB2 H 1.586 -8.963 0.140 1.00 . A A . 17 ASN HB2 1 1
1 269 1 1 17 ASN HB3 H 2.256 -10.448 -0.493 1.00 . A A . 17 ASN HB3 1 1
1 270 1 1 17 ASN HD21 H 0.080 -8.816 -1.322 1.00 . A A . 17 ASN HD21 1 1
1 271 1 1 17 ASN HD22 H -1.324 -9.833 -1.419 1.00 . A A . 17 ASN HD22 1 1
1 272 1 1 17 ASN N N 1.101 -9.870 2.644 1.00 . A A . 17 ASN N 1 1
1 273 1 1 17 ASN ND2 N -0.432 -9.630 -1.072 1.00 . A A . 17 ASN ND2 1 1
1 274 1 1 17 ASN O O 4.325 -10.755 1.848 1.00 . A A . 17 ASN O 1 1
1 275 1 1 17 ASN OD1 O -0.377 -11.492 0.144 1.00 . A A . 17 ASN OD1 1 1
1 276 1 1 18 GLY C C 4.987 -7.162 0.934 1.00 . A A . 18 GLY C 1 1
1 277 1 1 18 GLY CA C 4.731 -8.058 2.109 1.00 . A A . 18 GLY CA 1 1
1 278 1 1 18 GLY H H 2.638 -8.153 2.053 1.00 . A A . 18 GLY H 1 1
1 279 1 1 18 GLY HA2 H 4.761 -7.479 3.021 1.00 . A A . 18 GLY HA2 1 1
1 280 1 1 18 GLY HA3 H 5.493 -8.822 2.138 1.00 . A A . 18 GLY HA3 1 1
1 281 1 1 18 GLY N N 3.461 -8.685 1.990 1.00 . A A . 18 GLY N 1 1
1 282 1 1 18 GLY O O 6.131 -6.791 0.659 1.00 . A A . 18 GLY O 1 1
1 283 1 1 19 ASP C C 4.614 -4.600 -0.565 1.00 . A A . 19 ASP C 1 1
1 284 1 1 19 ASP CA C 3.983 -5.907 -0.943 1.00 . A A . 19 ASP CA 1 1
1 285 1 1 19 ASP CB C 2.590 -5.608 -1.541 1.00 . A A . 19 ASP CB 1 1
1 286 1 1 19 ASP CG C 1.916 -6.793 -2.187 1.00 . A A . 19 ASP CG 1 1
1 287 1 1 19 ASP H H 3.017 -7.115 0.500 1.00 . A A . 19 ASP H 1 1
1 288 1 1 19 ASP HA H 4.588 -6.393 -1.692 1.00 . A A . 19 ASP HA 1 1
1 289 1 1 19 ASP HB2 H 1.945 -5.258 -0.749 1.00 . A A . 19 ASP HB2 1 1
1 290 1 1 19 ASP HB3 H 2.690 -4.823 -2.275 1.00 . A A . 19 ASP HB3 1 1
1 291 1 1 19 ASP N N 3.906 -6.790 0.234 1.00 . A A . 19 ASP N 1 1
1 292 1 1 19 ASP O O 5.436 -4.066 -1.282 1.00 . A A . 19 ASP O 1 1
1 293 1 1 19 ASP OD1 O 1.164 -7.493 -1.523 1.00 . A A . 19 ASP OD1 1 1
1 294 1 1 19 ASP OD2 O 2.128 -7.031 -3.394 1.00 . A A . 19 ASP OD2 1 1
1 295 1 1 20 CYS C C 6.184 -2.905 1.590 1.00 . A A . 20 CYS C 1 1
1 296 1 1 20 CYS CA C 4.739 -2.839 1.072 1.00 . A A . 20 CYS CA 1 1
1 297 1 1 20 CYS CB C 3.775 -2.284 2.131 1.00 . A A . 20 CYS CB 1 1
1 298 1 1 20 CYS H H 3.676 -4.659 1.166 1.00 . A A . 20 CYS H 1 1
1 299 1 1 20 CYS HA H 4.746 -2.167 0.228 1.00 . A A . 20 CYS HA 1 1
1 300 1 1 20 CYS HB2 H 2.768 -2.330 1.746 1.00 . A A . 20 CYS HB2 1 1
1 301 1 1 20 CYS HB3 H 3.838 -2.899 3.016 1.00 . A A . 20 CYS HB3 1 1
1 302 1 1 20 CYS N N 4.273 -4.125 0.603 1.00 . A A . 20 CYS N 1 1
1 303 1 1 20 CYS O O 6.775 -1.896 1.933 1.00 . A A . 20 CYS O 1 1
1 304 1 1 20 CYS SG S 4.093 -0.560 2.625 1.00 . A A . 20 CYS SG 1 1
1 305 1 1 21 ASP C C 9.049 -4.280 0.844 1.00 . A A . 21 ASP C 1 1
1 306 1 1 21 ASP CA C 8.147 -4.197 2.071 1.00 . A A . 21 ASP CA 1 1
1 307 1 1 21 ASP CB C 8.318 -5.428 2.948 1.00 . A A . 21 ASP CB 1 1
1 308 1 1 21 ASP CG C 9.607 -5.418 3.743 1.00 . A A . 21 ASP CG 1 1
1 309 1 1 21 ASP H H 6.286 -4.891 1.338 1.00 . A A . 21 ASP H 1 1
1 310 1 1 21 ASP HA H 8.393 -3.307 2.630 1.00 . A A . 21 ASP HA 1 1
1 311 1 1 21 ASP HB2 H 7.487 -5.491 3.632 1.00 . A A . 21 ASP HB2 1 1
1 312 1 1 21 ASP HB3 H 8.314 -6.302 2.314 1.00 . A A . 21 ASP HB3 1 1
1 313 1 1 21 ASP N N 6.767 -4.083 1.622 1.00 . A A . 21 ASP N 1 1
1 314 1 1 21 ASP O O 10.277 -4.167 0.920 1.00 . A A . 21 ASP O 1 1
1 315 1 1 21 ASP OD1 O 10.619 -5.987 3.284 1.00 . A A . 21 ASP OD1 1 1
1 316 1 1 21 ASP OD2 O 9.616 -4.845 4.871 1.00 . A A . 21 ASP OD2 1 1
1 317 1 1 22 ASN C C 9.339 -3.099 -2.066 1.00 . A A . 22 ASN C 1 1
1 318 1 1 22 ASN CA C 9.091 -4.512 -1.576 1.00 . A A . 22 ASN CA 1 1
1 319 1 1 22 ASN CB C 8.224 -5.330 -2.572 1.00 . A A . 22 ASN CB 1 1
1 320 1 1 22 ASN CG C 8.762 -5.431 -4.010 1.00 . A A . 22 ASN CG 1 1
1 321 1 1 22 ASN H H 7.434 -4.463 -0.290 1.00 . A A . 22 ASN H 1 1
1 322 1 1 22 ASN HA H 10.039 -5.007 -1.429 1.00 . A A . 22 ASN HA 1 1
1 323 1 1 22 ASN HB2 H 8.150 -6.338 -2.193 1.00 . A A . 22 ASN HB2 1 1
1 324 1 1 22 ASN HB3 H 7.232 -4.905 -2.599 1.00 . A A . 22 ASN HB3 1 1
1 325 1 1 22 ASN HD21 H 7.942 -7.238 -4.233 1.00 . A A . 22 ASN HD21 1 1
1 326 1 1 22 ASN HD22 H 8.808 -6.615 -5.583 1.00 . A A . 22 ASN HD22 1 1
1 327 1 1 22 ASN N N 8.414 -4.435 -0.297 1.00 . A A . 22 ASN N 1 1
1 328 1 1 22 ASN ND2 N 8.472 -6.531 -4.663 1.00 . A A . 22 ASN ND2 1 1
1 329 1 1 22 ASN O O 8.401 -2.317 -2.216 1.00 . A A . 22 ASN O 1 1
1 330 1 1 22 ASN OD1 O 9.415 -4.531 -4.529 1.00 . A A . 22 ASN OD1 1 1
1 331 1 1 23 ASP C C 10.326 -0.931 -3.951 1.00 . A A . 23 ASP C 1 1
1 332 1 1 23 ASP CA C 11.040 -1.450 -2.716 1.00 . A A . 23 ASP CA 1 1
1 333 1 1 23 ASP CB C 12.551 -1.425 -2.947 1.00 . A A . 23 ASP CB 1 1
1 334 1 1 23 ASP CG C 13.037 -0.084 -3.446 1.00 . A A . 23 ASP CG 1 1
1 335 1 1 23 ASP H H 11.276 -3.489 -2.211 1.00 . A A . 23 ASP H 1 1
1 336 1 1 23 ASP HA H 10.822 -0.776 -1.901 1.00 . A A . 23 ASP HA 1 1
1 337 1 1 23 ASP HB2 H 13.059 -1.649 -2.021 1.00 . A A . 23 ASP HB2 1 1
1 338 1 1 23 ASP HB3 H 12.807 -2.176 -3.680 1.00 . A A . 23 ASP HB3 1 1
1 339 1 1 23 ASP N N 10.597 -2.789 -2.310 1.00 . A A . 23 ASP N 1 1
1 340 1 1 23 ASP O O 9.907 0.224 -3.994 1.00 . A A . 23 ASP O 1 1
1 341 1 1 23 ASP OD1 O 13.186 0.087 -4.678 1.00 . A A . 23 ASP OD1 1 1
1 342 1 1 23 ASP OD2 O 13.277 0.826 -2.621 1.00 . A A . 23 ASP OD2 1 1
1 343 1 1 24 ASP C C 8.021 -1.227 -6.061 1.00 . A A . 24 ASP C 1 1
1 344 1 1 24 ASP CA C 9.519 -1.363 -6.189 1.00 . A A . 24 ASP CA 1 1
1 345 1 1 24 ASP CB C 9.894 -2.293 -7.344 1.00 . A A . 24 ASP CB 1 1
1 346 1 1 24 ASP CG C 11.365 -2.227 -7.671 1.00 . A A . 24 ASP CG 1 1
1 347 1 1 24 ASP H H 10.371 -2.731 -4.798 1.00 . A A . 24 ASP H 1 1
1 348 1 1 24 ASP HA H 9.912 -0.378 -6.398 1.00 . A A . 24 ASP HA 1 1
1 349 1 1 24 ASP HB2 H 9.648 -3.310 -7.077 1.00 . A A . 24 ASP HB2 1 1
1 350 1 1 24 ASP HB3 H 9.333 -2.008 -8.222 1.00 . A A . 24 ASP HB3 1 1
1 351 1 1 24 ASP N N 10.127 -1.785 -4.926 1.00 . A A . 24 ASP N 1 1
1 352 1 1 24 ASP O O 7.358 -0.594 -6.887 1.00 . A A . 24 ASP O 1 1
1 353 1 1 24 ASP OD1 O 12.141 -3.065 -7.170 1.00 . A A . 24 ASP OD1 1 1
1 354 1 1 24 ASP OD2 O 11.787 -1.303 -8.398 1.00 . A A . 24 ASP OD2 1 1
1 355 1 1 25 LYS C C 5.796 -0.577 -3.771 1.00 . A A . 25 LYS C 1 1
1 356 1 1 25 LYS CA C 6.081 -1.690 -4.735 1.00 . A A . 25 LYS CA 1 1
1 357 1 1 25 LYS CB C 5.545 -2.981 -4.211 1.00 . A A . 25 LYS CB 1 1
1 358 1 1 25 LYS CD C 4.998 -5.311 -4.639 1.00 . A A . 25 LYS CD 1 1
1 359 1 1 25 LYS CE C 4.201 -6.190 -5.563 1.00 . A A . 25 LYS CE 1 1
1 360 1 1 25 LYS CG C 5.259 -3.985 -5.264 1.00 . A A . 25 LYS CG 1 1
1 361 1 1 25 LYS H H 8.050 -2.331 -4.417 1.00 . A A . 25 LYS H 1 1
1 362 1 1 25 LYS HA H 5.580 -1.470 -5.666 1.00 . A A . 25 LYS HA 1 1
1 363 1 1 25 LYS HB2 H 6.266 -3.414 -3.535 1.00 . A A . 25 LYS HB2 1 1
1 364 1 1 25 LYS HB3 H 4.627 -2.794 -3.673 1.00 . A A . 25 LYS HB3 1 1
1 365 1 1 25 LYS HD2 H 5.955 -5.761 -4.419 1.00 . A A . 25 LYS HD2 1 1
1 366 1 1 25 LYS HD3 H 4.461 -5.133 -3.720 1.00 . A A . 25 LYS HD3 1 1
1 367 1 1 25 LYS HE2 H 4.649 -6.137 -6.542 1.00 . A A . 25 LYS HE2 1 1
1 368 1 1 25 LYS HE3 H 4.239 -7.203 -5.191 1.00 . A A . 25 LYS HE3 1 1
1 369 1 1 25 LYS HG2 H 4.390 -3.675 -5.824 1.00 . A A . 25 LYS HG2 1 1
1 370 1 1 25 LYS HG3 H 6.113 -4.063 -5.921 1.00 . A A . 25 LYS HG3 1 1
1 371 1 1 25 LYS HZ1 H 2.274 -6.186 -6.431 1.00 . A A . 25 LYS HZ1 1 1
1 372 1 1 25 LYS HZ2 H 2.659 -4.709 -5.717 1.00 . A A . 25 LYS HZ2 1 1
1 373 1 1 25 LYS HZ3 H 2.305 -6.056 -4.768 1.00 . A A . 25 LYS HZ3 1 1
1 374 1 1 25 LYS N N 7.485 -1.800 -5.021 1.00 . A A . 25 LYS N 1 1
1 375 1 1 25 LYS NZ N 2.786 -5.745 -5.642 1.00 . A A . 25 LYS NZ 1 1
1 376 1 1 25 LYS O O 4.655 -0.263 -3.529 1.00 . A A . 25 LYS O 1 1
1 377 1 1 26 LEU C C 5.901 2.274 -2.982 1.00 . A A . 26 LEU C 1 1
1 378 1 1 26 LEU CA C 6.684 1.157 -2.321 1.00 . A A . 26 LEU CA 1 1
1 379 1 1 26 LEU CB C 8.032 1.664 -1.825 1.00 . A A . 26 LEU CB 1 1
1 380 1 1 26 LEU CD1 C 10.143 1.326 -0.559 1.00 . A A . 26 LEU CD1 1 1
1 381 1 1 26 LEU CD2 C 7.988 0.594 0.418 1.00 . A A . 26 LEU CD2 1 1
1 382 1 1 26 LEU CG C 8.778 0.755 -0.862 1.00 . A A . 26 LEU CG 1 1
1 383 1 1 26 LEU H H 7.722 -0.360 -3.412 1.00 . A A . 26 LEU H 1 1
1 384 1 1 26 LEU HA H 6.105 0.814 -1.477 1.00 . A A . 26 LEU HA 1 1
1 385 1 1 26 LEU HB2 H 8.668 1.816 -2.685 1.00 . A A . 26 LEU HB2 1 1
1 386 1 1 26 LEU HB3 H 7.873 2.614 -1.337 1.00 . A A . 26 LEU HB3 1 1
1 387 1 1 26 LEU HD11 H 10.027 2.306 -0.120 1.00 . A A . 26 LEU HD11 1 1
1 388 1 1 26 LEU HD12 H 10.711 1.408 -1.475 1.00 . A A . 26 LEU HD12 1 1
1 389 1 1 26 LEU HD13 H 10.660 0.679 0.134 1.00 . A A . 26 LEU HD13 1 1
1 390 1 1 26 LEU HD21 H 8.543 -0.033 1.101 1.00 . A A . 26 LEU HD21 1 1
1 391 1 1 26 LEU HD22 H 7.040 0.128 0.198 1.00 . A A . 26 LEU HD22 1 1
1 392 1 1 26 LEU HD23 H 7.823 1.562 0.867 1.00 . A A . 26 LEU HD23 1 1
1 393 1 1 26 LEU HG H 8.898 -0.220 -1.312 1.00 . A A . 26 LEU HG 1 1
1 394 1 1 26 LEU N N 6.835 0.014 -3.225 1.00 . A A . 26 LEU N 1 1
1 395 1 1 26 LEU O O 4.985 2.816 -2.389 1.00 . A A . 26 LEU O 1 1
1 396 1 1 27 LEU C C 4.046 3.197 -5.079 1.00 . A A . 27 LEU C 1 1
1 397 1 1 27 LEU CA C 5.530 3.545 -5.018 1.00 . A A . 27 LEU CA 1 1
1 398 1 1 27 LEU CB C 6.106 3.523 -6.416 1.00 . A A . 27 LEU CB 1 1
1 399 1 1 27 LEU CD1 C 5.593 5.835 -7.221 1.00 . A A . 27 LEU CD1 1 1
1 400 1 1 27 LEU CD2 C 5.688 3.892 -8.823 1.00 . A A . 27 LEU CD2 1 1
1 401 1 1 27 LEU CG C 5.370 4.345 -7.427 1.00 . A A . 27 LEU CG 1 1
1 402 1 1 27 LEU H H 6.951 2.094 -4.694 1.00 . A A . 27 LEU H 1 1
1 403 1 1 27 LEU HA H 5.679 4.524 -4.588 1.00 . A A . 27 LEU HA 1 1
1 404 1 1 27 LEU HB2 H 7.123 3.886 -6.368 1.00 . A A . 27 LEU HB2 1 1
1 405 1 1 27 LEU HB3 H 6.121 2.500 -6.758 1.00 . A A . 27 LEU HB3 1 1
1 406 1 1 27 LEU HD11 H 5.046 6.391 -7.968 1.00 . A A . 27 LEU HD11 1 1
1 407 1 1 27 LEU HD12 H 6.647 6.057 -7.306 1.00 . A A . 27 LEU HD12 1 1
1 408 1 1 27 LEU HD13 H 5.245 6.115 -6.239 1.00 . A A . 27 LEU HD13 1 1
1 409 1 1 27 LEU HD21 H 5.150 4.497 -9.536 1.00 . A A . 27 LEU HD21 1 1
1 410 1 1 27 LEU HD22 H 5.369 2.863 -8.898 1.00 . A A . 27 LEU HD22 1 1
1 411 1 1 27 LEU HD23 H 6.752 3.960 -8.990 1.00 . A A . 27 LEU HD23 1 1
1 412 1 1 27 LEU HG H 4.337 4.111 -7.226 1.00 . A A . 27 LEU HG 1 1
1 413 1 1 27 LEU N N 6.222 2.558 -4.238 1.00 . A A . 27 LEU N 1 1
1 414 1 1 27 LEU O O 3.184 4.011 -4.750 1.00 . A A . 27 LEU O 1 1
1 415 1 1 28 GLU C C 1.684 1.540 -4.242 1.00 . A A . 28 GLU C 1 1
1 416 1 1 28 GLU CA C 2.448 1.388 -5.555 1.00 . A A . 28 GLU CA 1 1
1 417 1 1 28 GLU CB C 2.577 -0.105 -5.953 1.00 . A A . 28 GLU CB 1 1
1 418 1 1 28 GLU CD C 1.479 -2.300 -6.569 1.00 . A A . 28 GLU CD 1 1
1 419 1 1 28 GLU CG C 1.275 -0.886 -6.052 1.00 . A A . 28 GLU CG 1 1
1 420 1 1 28 GLU H H 4.552 1.346 -5.555 1.00 . A A . 28 GLU H 1 1
1 421 1 1 28 GLU HA H 1.931 1.916 -6.342 1.00 . A A . 28 GLU HA 1 1
1 422 1 1 28 GLU HB2 H 3.074 -0.169 -6.908 1.00 . A A . 28 GLU HB2 1 1
1 423 1 1 28 GLU HB3 H 3.204 -0.589 -5.218 1.00 . A A . 28 GLU HB3 1 1
1 424 1 1 28 GLU HG2 H 0.828 -0.943 -5.069 1.00 . A A . 28 GLU HG2 1 1
1 425 1 1 28 GLU HG3 H 0.609 -0.365 -6.723 1.00 . A A . 28 GLU HG3 1 1
1 426 1 1 28 GLU N N 3.788 1.942 -5.418 1.00 . A A . 28 GLU N 1 1
1 427 1 1 28 GLU O O 0.512 1.922 -4.219 1.00 . A A . 28 GLU O 1 1
1 428 1 1 28 GLU OE1 O 1.877 -3.201 -5.795 1.00 . A A . 28 GLU OE1 1 1
1 429 1 1 28 GLU OE2 O 1.231 -2.543 -7.778 1.00 . A A . 28 GLU OE2 1 1
1 430 1 1 29 MET C C 1.624 2.781 -1.324 1.00 . A A . 29 MET C 1 1
1 431 1 1 29 MET CA C 1.800 1.382 -1.851 1.00 . A A . 29 MET CA 1 1
1 432 1 1 29 MET CB C 2.610 0.529 -0.885 1.00 . A A . 29 MET CB 1 1
1 433 1 1 29 MET CE C 0.231 -1.108 0.217 1.00 . A A . 29 MET CE 1 1
1 434 1 1 29 MET CG C 2.580 -0.956 -1.210 1.00 . A A . 29 MET CG 1 1
1 435 1 1 29 MET H H 3.372 1.282 -3.273 1.00 . A A . 29 MET H 1 1
1 436 1 1 29 MET HA H 0.820 0.939 -1.950 1.00 . A A . 29 MET HA 1 1
1 437 1 1 29 MET HB2 H 3.641 0.850 -0.939 1.00 . A A . 29 MET HB2 1 1
1 438 1 1 29 MET HB3 H 2.247 0.671 0.122 1.00 . A A . 29 MET HB3 1 1
1 439 1 1 29 MET HE1 H 0.820 -1.523 1.022 1.00 . A A . 29 MET HE1 1 1
1 440 1 1 29 MET HE2 H -0.792 -1.444 0.293 1.00 . A A . 29 MET HE2 1 1
1 441 1 1 29 MET HE3 H 0.277 -0.028 0.253 1.00 . A A . 29 MET HE3 1 1
1 442 1 1 29 MET HG2 H 3.095 -1.127 -2.144 1.00 . A A . 29 MET HG2 1 1
1 443 1 1 29 MET HG3 H 3.085 -1.486 -0.418 1.00 . A A . 29 MET HG3 1 1
1 444 1 1 29 MET N N 2.396 1.379 -3.166 1.00 . A A . 29 MET N 1 1
1 445 1 1 29 MET O O 0.766 3.033 -0.488 1.00 . A A . 29 MET O 1 1
1 446 1 1 29 MET SD S 0.906 -1.616 -1.349 1.00 . A A . 29 MET SD 1 1
1 447 1 1 30 GLY C C 1.099 5.746 -1.881 1.00 . A A . 30 GLY C 1 1
1 448 1 1 30 GLY CA C 2.383 5.075 -1.472 1.00 . A A . 30 GLY CA 1 1
1 449 1 1 30 GLY H H 3.066 3.357 -2.514 1.00 . A A . 30 GLY H 1 1
1 450 1 1 30 GLY HA2 H 2.491 5.154 -0.401 1.00 . A A . 30 GLY HA2 1 1
1 451 1 1 30 GLY HA3 H 3.209 5.586 -1.946 1.00 . A A . 30 GLY HA3 1 1
1 452 1 1 30 GLY N N 2.416 3.678 -1.851 1.00 . A A . 30 GLY N 1 1
1 453 1 1 30 GLY O O 0.661 6.719 -1.243 1.00 . A A . 30 GLY O 1 1
1 454 1 1 31 TYR C C -1.936 4.898 -3.045 1.00 . A A . 31 TYR C 1 1
1 455 1 1 31 TYR CA C -0.768 5.790 -3.368 1.00 . A A . 31 TYR CA 1 1
1 456 1 1 31 TYR CB C -0.775 6.258 -4.815 1.00 . A A . 31 TYR CB 1 1
1 457 1 1 31 TYR CD1 C -1.209 4.327 -6.333 1.00 . A A . 31 TYR CD1 1 1
1 458 1 1 31 TYR CD2 C 0.908 5.370 -6.412 1.00 . A A . 31 TYR CD2 1 1
1 459 1 1 31 TYR CE1 C -0.828 3.474 -7.323 1.00 . A A . 31 TYR CE1 1 1
1 460 1 1 31 TYR CE2 C 1.302 4.516 -7.398 1.00 . A A . 31 TYR CE2 1 1
1 461 1 1 31 TYR CG C -0.350 5.286 -5.860 1.00 . A A . 31 TYR CG 1 1
1 462 1 1 31 TYR CZ C 0.429 3.565 -7.855 1.00 . A A . 31 TYR CZ 1 1
1 463 1 1 31 TYR H H 0.933 4.529 -3.436 1.00 . A A . 31 TYR H 1 1
1 464 1 1 31 TYR HA H -0.892 6.663 -2.751 1.00 . A A . 31 TYR HA 1 1
1 465 1 1 31 TYR HB2 H -1.770 6.577 -5.078 1.00 . A A . 31 TYR HB2 1 1
1 466 1 1 31 TYR HB3 H -0.098 7.092 -4.855 1.00 . A A . 31 TYR HB3 1 1
1 467 1 1 31 TYR HD1 H -2.198 4.252 -5.907 1.00 . A A . 31 TYR HD1 1 1
1 468 1 1 31 TYR HD2 H 1.595 6.120 -6.048 1.00 . A A . 31 TYR HD2 1 1
1 469 1 1 31 TYR HE1 H -1.531 2.732 -7.666 1.00 . A A . 31 TYR HE1 1 1
1 470 1 1 31 TYR HE2 H 2.299 4.609 -7.798 1.00 . A A . 31 TYR HE2 1 1
1 471 1 1 31 TYR HH H 0.034 2.579 -9.429 1.00 . A A . 31 TYR HH 1 1
1 472 1 1 31 TYR N N 0.493 5.254 -2.943 1.00 . A A . 31 TYR N 1 1
1 473 1 1 31 TYR O O -3.022 5.384 -2.759 1.00 . A A . 31 TYR O 1 1
1 474 1 1 31 TYR OH O 0.808 2.710 -8.864 1.00 . A A . 31 TYR OH 1 1
1 475 1 1 32 TYR C C -3.116 2.620 -1.289 1.00 . A A . 32 TYR C 1 1
1 476 1 1 32 TYR CA C -2.781 2.662 -2.762 1.00 . A A . 32 TYR CA 1 1
1 477 1 1 32 TYR CB C -2.542 1.252 -3.305 1.00 . A A . 32 TYR CB 1 1
1 478 1 1 32 TYR CD1 C -1.943 0.599 -5.654 1.00 . A A . 32 TYR CD1 1 1
1 479 1 1 32 TYR CD2 C -4.103 1.490 -5.248 1.00 . A A . 32 TYR CD2 1 1
1 480 1 1 32 TYR CE1 C -2.243 0.472 -6.988 1.00 . A A . 32 TYR CE1 1 1
1 481 1 1 32 TYR CE2 C -4.416 1.368 -6.574 1.00 . A A . 32 TYR CE2 1 1
1 482 1 1 32 TYR CG C -2.862 1.108 -4.765 1.00 . A A . 32 TYR CG 1 1
1 483 1 1 32 TYR CZ C -3.480 0.859 -7.446 1.00 . A A . 32 TYR CZ 1 1
1 484 1 1 32 TYR H H -0.830 3.321 -3.385 1.00 . A A . 32 TYR H 1 1
1 485 1 1 32 TYR HA H -3.660 3.057 -3.250 1.00 . A A . 32 TYR HA 1 1
1 486 1 1 32 TYR HB2 H -1.505 0.980 -3.170 1.00 . A A . 32 TYR HB2 1 1
1 487 1 1 32 TYR HB3 H -3.152 0.545 -2.764 1.00 . A A . 32 TYR HB3 1 1
1 488 1 1 32 TYR HD1 H -0.972 0.299 -5.289 1.00 . A A . 32 TYR HD1 1 1
1 489 1 1 32 TYR HD2 H -4.835 1.888 -4.562 1.00 . A A . 32 TYR HD2 1 1
1 490 1 1 32 TYR HE1 H -1.509 0.070 -7.670 1.00 . A A . 32 TYR HE1 1 1
1 491 1 1 32 TYR HE2 H -5.395 1.680 -6.905 1.00 . A A . 32 TYR HE2 1 1
1 492 1 1 32 TYR HH H -4.296 1.513 -9.040 1.00 . A A . 32 TYR HH 1 1
1 493 1 1 32 TYR N N -1.721 3.609 -3.094 1.00 . A A . 32 TYR N 1 1
1 494 1 1 32 TYR O O -4.218 2.942 -0.905 1.00 . A A . 32 TYR O 1 1
1 495 1 1 32 TYR OH O -3.776 0.738 -8.784 1.00 . A A . 32 TYR OH 1 1
1 496 1 1 33 CYS C C -1.380 2.785 1.786 1.00 . A A . 33 CYS C 1 1
1 497 1 1 33 CYS CA C -2.475 2.138 0.952 1.00 . A A . 33 CYS CA 1 1
1 498 1 1 33 CYS CB C -2.682 0.684 1.338 1.00 . A A . 33 CYS CB 1 1
1 499 1 1 33 CYS H H -1.270 2.087 -0.775 1.00 . A A . 33 CYS H 1 1
1 500 1 1 33 CYS HA H -3.398 2.669 1.140 1.00 . A A . 33 CYS HA 1 1
1 501 1 1 33 CYS HB2 H -1.760 0.147 1.173 1.00 . A A . 33 CYS HB2 1 1
1 502 1 1 33 CYS HB3 H -2.949 0.633 2.383 1.00 . A A . 33 CYS HB3 1 1
1 503 1 1 33 CYS N N -2.184 2.250 -0.464 1.00 . A A . 33 CYS N 1 1
1 504 1 1 33 CYS O O -0.591 2.100 2.469 1.00 . A A . 33 CYS O 1 1
1 505 1 1 33 CYS SG S -3.998 -0.139 0.383 1.00 . A A . 33 CYS SG 1 1
1 506 1 1 34 PRO C C -0.454 4.931 3.913 1.00 . A A . 34 PRO C 1 1
1 507 1 1 34 PRO CA C -0.243 4.854 2.414 1.00 . A A . 34 PRO CA 1 1
1 508 1 1 34 PRO CB C -0.324 6.241 1.793 1.00 . A A . 34 PRO CB 1 1
1 509 1 1 34 PRO CD C -2.232 5.039 1.033 1.00 . A A . 34 PRO CD 1 1
1 510 1 1 34 PRO CG C -1.757 6.398 1.430 1.00 . A A . 34 PRO CG 1 1
1 511 1 1 34 PRO HA H 0.713 4.409 2.190 1.00 . A A . 34 PRO HA 1 1
1 512 1 1 34 PRO HB2 H -0.010 6.981 2.515 1.00 . A A . 34 PRO HB2 1 1
1 513 1 1 34 PRO HB3 H 0.308 6.286 0.919 1.00 . A A . 34 PRO HB3 1 1
1 514 1 1 34 PRO HD2 H -3.247 4.890 1.369 1.00 . A A . 34 PRO HD2 1 1
1 515 1 1 34 PRO HD3 H -2.160 4.904 -0.036 1.00 . A A . 34 PRO HD3 1 1
1 516 1 1 34 PRO HG2 H -2.313 6.743 2.289 1.00 . A A . 34 PRO HG2 1 1
1 517 1 1 34 PRO HG3 H -1.868 7.088 0.609 1.00 . A A . 34 PRO HG3 1 1
1 518 1 1 34 PRO N N -1.298 4.127 1.745 1.00 . A A . 34 PRO N 1 1
1 519 1 1 34 PRO O O 0.504 5.067 4.692 1.00 . A A . 34 PRO O 1 1
1 520 1 1 35 VAL C C -1.737 3.584 6.385 1.00 . A A . 35 VAL C 1 1
1 521 1 1 35 VAL CA C -2.005 4.917 5.705 1.00 . A A . 35 VAL CA 1 1
1 522 1 1 35 VAL CB C -3.453 5.394 5.900 1.00 . A A . 35 VAL CB 1 1
1 523 1 1 35 VAL CG1 C -3.763 5.641 7.373 1.00 . A A . 35 VAL CG1 1 1
1 524 1 1 35 VAL CG2 C -3.683 6.650 5.073 1.00 . A A . 35 VAL CG2 1 1
1 525 1 1 35 VAL H H -2.387 4.587 3.670 1.00 . A A . 35 VAL H 1 1
1 526 1 1 35 VAL HA H -1.338 5.668 6.092 1.00 . A A . 35 VAL HA 1 1
1 527 1 1 35 VAL HB H -4.118 4.626 5.533 1.00 . A A . 35 VAL HB 1 1
1 528 1 1 35 VAL HG11 H -4.785 5.971 7.478 1.00 . A A . 35 VAL HG11 1 1
1 529 1 1 35 VAL HG12 H -3.096 6.399 7.754 1.00 . A A . 35 VAL HG12 1 1
1 530 1 1 35 VAL HG13 H -3.619 4.724 7.926 1.00 . A A . 35 VAL HG13 1 1
1 531 1 1 35 VAL HG21 H -4.700 6.993 5.180 1.00 . A A . 35 VAL HG21 1 1
1 532 1 1 35 VAL HG22 H -3.477 6.426 4.037 1.00 . A A . 35 VAL HG22 1 1
1 533 1 1 35 VAL HG23 H -3.000 7.420 5.402 1.00 . A A . 35 VAL HG23 1 1
1 534 1 1 35 VAL N N -1.682 4.801 4.323 1.00 . A A . 35 VAL N 1 1
1 535 1 1 35 VAL O O -1.219 3.528 7.502 1.00 . A A . 35 VAL O 1 1
1 536 1 1 36 THR C C -0.215 0.942 6.260 1.00 . A A . 36 THR C 1 1
1 537 1 1 36 THR CA C -1.738 1.160 6.109 1.00 . A A . 36 THR CA 1 1
1 538 1 1 36 THR CB C -2.335 0.140 5.110 1.00 . A A . 36 THR CB 1 1
1 539 1 1 36 THR CG2 C -2.160 -1.305 5.592 1.00 . A A . 36 THR CG2 1 1
1 540 1 1 36 THR H H -2.487 2.649 4.803 1.00 . A A . 36 THR H 1 1
1 541 1 1 36 THR HA H -2.209 1.021 7.072 1.00 . A A . 36 THR HA 1 1
1 542 1 1 36 THR HB H -1.838 0.267 4.159 1.00 . A A . 36 THR HB 1 1
1 543 1 1 36 THR HG1 H -3.825 1.254 4.464 1.00 . A A . 36 THR HG1 1 1
1 544 1 1 36 THR HG21 H -2.572 -1.993 4.866 1.00 . A A . 36 THR HG21 1 1
1 545 1 1 36 THR HG22 H -2.669 -1.443 6.535 1.00 . A A . 36 THR HG22 1 1
1 546 1 1 36 THR HG23 H -1.108 -1.517 5.721 1.00 . A A . 36 THR HG23 1 1
1 547 1 1 36 THR N N -2.020 2.515 5.663 1.00 . A A . 36 THR N 1 1
1 548 1 1 36 THR O O 0.239 0.247 7.162 1.00 . A A . 36 THR O 1 1
1 549 1 1 36 THR OG1 O -3.735 0.417 4.953 1.00 . A A . 36 THR OG1 1 1
1 550 1 1 37 CYS C C 2.614 2.491 6.455 1.00 . A A . 37 CYS C 1 1
1 551 1 1 37 CYS CA C 2.017 1.471 5.474 1.00 . A A . 37 CYS CA 1 1
1 552 1 1 37 CYS CB C 2.643 1.605 4.098 1.00 . A A . 37 CYS CB 1 1
1 553 1 1 37 CYS H H 0.156 2.077 4.658 1.00 . A A . 37 CYS H 1 1
1 554 1 1 37 CYS HA H 2.238 0.485 5.857 1.00 . A A . 37 CYS HA 1 1
1 555 1 1 37 CYS HB2 H 2.289 2.514 3.635 1.00 . A A . 37 CYS HB2 1 1
1 556 1 1 37 CYS HB3 H 3.717 1.657 4.203 1.00 . A A . 37 CYS HB3 1 1
1 557 1 1 37 CYS N N 0.563 1.568 5.393 1.00 . A A . 37 CYS N 1 1
1 558 1 1 37 CYS O O 3.839 2.577 6.622 1.00 . A A . 37 CYS O 1 1
1 559 1 1 37 CYS SG S 2.259 0.229 2.974 1.00 . A A . 37 CYS SG 1 1
1 560 1 1 38 GLY C C 2.942 5.384 7.571 1.00 . A A . 38 GLY C 1 1
1 561 1 1 38 GLY CA C 2.169 4.199 8.110 1.00 . A A . 38 GLY CA 1 1
1 562 1 1 38 GLY H H 0.789 3.163 6.906 1.00 . A A . 38 GLY H 1 1
1 563 1 1 38 GLY HA2 H 1.292 4.570 8.621 1.00 . A A . 38 GLY HA2 1 1
1 564 1 1 38 GLY HA3 H 2.787 3.678 8.826 1.00 . A A . 38 GLY HA3 1 1
1 565 1 1 38 GLY N N 1.747 3.257 7.099 1.00 . A A . 38 GLY N 1 1
1 566 1 1 38 GLY O O 3.743 5.977 8.289 1.00 . A A . 38 GLY O 1 1
1 567 1 1 39 PHE C C 2.769 8.154 6.307 1.00 . A A . 39 PHE C 1 1
1 568 1 1 39 PHE CA C 3.394 6.903 5.745 1.00 . A A . 39 PHE CA 1 1
1 569 1 1 39 PHE CB C 3.298 6.950 4.213 1.00 . A A . 39 PHE CB 1 1
1 570 1 1 39 PHE CD1 C 5.125 5.276 3.773 1.00 . A A . 39 PHE CD1 1 1
1 571 1 1 39 PHE CD2 C 3.139 5.168 2.483 1.00 . A A . 39 PHE CD2 1 1
1 572 1 1 39 PHE CE1 C 5.644 4.201 3.074 1.00 . A A . 39 PHE CE1 1 1
1 573 1 1 39 PHE CE2 C 3.645 4.091 1.779 1.00 . A A . 39 PHE CE2 1 1
1 574 1 1 39 PHE CG C 3.865 5.765 3.483 1.00 . A A . 39 PHE CG 1 1
1 575 1 1 39 PHE CZ C 4.902 3.607 2.076 1.00 . A A . 39 PHE CZ 1 1
1 576 1 1 39 PHE H H 2.059 5.251 5.770 1.00 . A A . 39 PHE H 1 1
1 577 1 1 39 PHE HA H 4.430 6.862 6.044 1.00 . A A . 39 PHE HA 1 1
1 578 1 1 39 PHE HB2 H 2.258 7.032 3.935 1.00 . A A . 39 PHE HB2 1 1
1 579 1 1 39 PHE HB3 H 3.816 7.833 3.868 1.00 . A A . 39 PHE HB3 1 1
1 580 1 1 39 PHE HD1 H 5.703 5.741 4.557 1.00 . A A . 39 PHE HD1 1 1
1 581 1 1 39 PHE HD2 H 2.160 5.567 2.267 1.00 . A A . 39 PHE HD2 1 1
1 582 1 1 39 PHE HE1 H 6.630 3.827 3.308 1.00 . A A . 39 PHE HE1 1 1
1 583 1 1 39 PHE HE2 H 3.059 3.627 1.000 1.00 . A A . 39 PHE HE2 1 1
1 584 1 1 39 PHE HZ H 5.303 2.767 1.528 1.00 . A A . 39 PHE HZ 1 1
1 585 1 1 39 PHE N N 2.708 5.748 6.314 1.00 . A A . 39 PHE N 1 1
1 586 1 1 39 PHE O O 3.440 9.159 6.550 1.00 . A A . 39 PHE O 1 1
1 587 1 1 40 CYS C C -0.608 8.605 7.642 1.00 . A A . 40 CYS C 1 1
1 588 1 1 40 CYS CA C 0.694 9.149 7.042 1.00 . A A . 40 CYS CA 1 1
1 589 1 1 40 CYS CB C 0.445 10.177 5.931 1.00 . A A . 40 CYS CB 1 1
1 590 1 1 40 CYS HA H 1.265 9.616 7.830 1.00 . A A . 40 CYS HA 1 1
1 591 1 1 40 CYS HB2 H -0.354 10.837 6.233 1.00 . A A . 40 CYS HB2 1 1
1 592 1 1 40 CYS HB3 H 1.349 10.747 5.780 1.00 . A A . 40 CYS HB3 1 1
1 593 1 1 40 CYS N N 1.483 8.069 6.521 1.00 . A A . 40 CYS N 1 1
1 594 1 1 40 CYS O O -1.626 8.488 6.967 1.00 . A A . 40 CYS O 1 1
1 595 1 1 40 CYS SG S -0.023 9.435 4.326 1.00 . A A . 40 CYS SG 1 1
1 596 1 1 41 NH2 HN1 H 0.298 8.339 9.366 1.00 . A A . 41 NH2 HN1 1 1
1 597 1 1 41 NH2 HN2 H -1.344 7.814 9.296 1.00 . A A . 41 NH2 HN2 1 1
1 598 1 1 41 NH2 N N -0.548 8.214 8.888 1.00 . A A . 41 NH2 N 1 1
2 599 1 1 1 GLU C C -6.197 15.363 1.616 1.00 . A A . 1 GLU C 1 1
2 600 1 1 1 GLU CA C -6.085 16.266 0.401 1.00 . A A . 1 GLU CA 1 1
2 601 1 1 1 GLU CB C -5.249 15.605 -0.710 1.00 . A A . 1 GLU CB 1 1
2 602 1 1 1 GLU CD C -2.998 14.773 -1.474 1.00 . A A . 1 GLU CD 1 1
2 603 1 1 1 GLU CG C -3.791 15.376 -0.347 1.00 . A A . 1 GLU CG 1 1
2 604 1 1 1 GLU H1 H -5.388 18.188 -0.003 1.00 . A A . 1 GLU H1 1 1
2 605 1 1 1 GLU H2 H -4.588 17.380 1.269 1.00 . A A . 1 GLU H2 1 1
2 606 1 1 1 GLU H3 H -6.143 17.979 1.492 1.00 . A A . 1 GLU H3 1 1
2 607 1 1 1 GLU HA H -7.083 16.460 0.036 1.00 . A A . 1 GLU HA 1 1
2 608 1 1 1 GLU HB2 H -5.686 14.646 -0.940 1.00 . A A . 1 GLU HB2 1 1
2 609 1 1 1 GLU HB3 H -5.286 16.224 -1.594 1.00 . A A . 1 GLU HB3 1 1
2 610 1 1 1 GLU HG2 H -3.345 16.324 -0.087 1.00 . A A . 1 GLU HG2 1 1
2 611 1 1 1 GLU HG3 H -3.746 14.712 0.505 1.00 . A A . 1 GLU HG3 1 1
2 612 1 1 1 GLU N N -5.501 17.540 0.801 1.00 . A A . 1 GLU N 1 1
2 613 1 1 1 GLU O O -5.792 15.744 2.720 1.00 . A A . 1 GLU O 1 1
2 614 1 1 1 GLU OE1 O -2.916 13.537 -1.561 1.00 . A A . 1 GLU OE1 1 1
2 615 1 1 1 GLU OE2 O -2.420 15.529 -2.280 1.00 . A A . 1 GLU OE2 1 1
2 616 1 1 2 HIS C C -5.930 12.122 2.276 1.00 . A A . 2 HIS C 1 1
2 617 1 1 2 HIS CA C -6.885 13.258 2.524 1.00 . A A . 2 HIS CA 1 1
2 618 1 1 2 HIS CB C -8.320 12.709 2.660 1.00 . A A . 2 HIS CB 1 1
2 619 1 1 2 HIS CD2 C -10.013 14.628 2.281 1.00 . A A . 2 HIS CD2 1 1
2 620 1 1 2 HIS CE1 C -10.789 14.827 4.290 1.00 . A A . 2 HIS CE1 1 1
2 621 1 1 2 HIS CG C -9.357 13.725 3.042 1.00 . A A . 2 HIS CG 1 1
2 622 1 1 2 HIS H H -7.133 13.953 0.566 1.00 . A A . 2 HIS H 1 1
2 623 1 1 2 HIS HA H -6.610 13.758 3.439 1.00 . A A . 2 HIS HA 1 1
2 624 1 1 2 HIS HB2 H -8.622 12.286 1.713 1.00 . A A . 2 HIS HB2 1 1
2 625 1 1 2 HIS HB3 H -8.331 11.926 3.403 1.00 . A A . 2 HIS HB3 1 1
2 626 1 1 2 HIS HD1 H -9.588 13.372 5.116 1.00 . A A . 2 HIS HD1 1 1
2 627 1 1 2 HIS HD2 H -9.863 14.793 1.224 1.00 . A A . 2 HIS HD2 1 1
2 628 1 1 2 HIS HE1 H -11.355 15.154 5.151 1.00 . A A . 2 HIS HE1 1 1
2 629 1 1 2 HIS N N -6.778 14.208 1.446 1.00 . A A . 2 HIS N 1 1
2 630 1 1 2 HIS ND1 N -9.862 13.871 4.316 1.00 . A A . 2 HIS ND1 1 1
2 631 1 1 2 HIS NE2 N -10.922 15.322 3.074 1.00 . A A . 2 HIS NE2 1 1
2 632 1 1 2 HIS O O -6.101 11.376 1.304 1.00 . A A . 2 HIS O 1 1
2 633 1 1 3 CYS C C -4.722 9.629 3.432 1.00 . A A . 3 CYS C 1 1
2 634 1 1 3 CYS CA C -4.005 10.891 2.964 1.00 . A A . 3 CYS CA 1 1
2 635 1 1 3 CYS CB C -2.674 11.129 3.714 1.00 . A A . 3 CYS CB 1 1
2 636 1 1 3 CYS H H -4.746 12.664 3.801 1.00 . A A . 3 CYS H 1 1
2 637 1 1 3 CYS HA H -3.812 10.792 1.907 1.00 . A A . 3 CYS HA 1 1
2 638 1 1 3 CYS HB2 H -2.051 10.257 3.588 1.00 . A A . 3 CYS HB2 1 1
2 639 1 1 3 CYS HB3 H -2.175 11.979 3.271 1.00 . A A . 3 CYS HB3 1 1
2 640 1 1 3 CYS N N -4.907 12.003 3.094 1.00 . A A . 3 CYS N 1 1
2 641 1 1 3 CYS O O -4.954 9.429 4.630 1.00 . A A . 3 CYS O 1 1
2 642 1 1 3 CYS SG S -2.827 11.440 5.512 1.00 . A A . 3 CYS SG 1 1
2 643 1 1 4 ALA C C -5.610 6.610 1.738 1.00 . A A . 4 ALA C 1 1
2 644 1 1 4 ALA CA C -5.913 7.658 2.768 1.00 . A A . 4 ALA CA 1 1
2 645 1 1 4 ALA CB C -7.405 7.974 2.781 1.00 . A A . 4 ALA CB 1 1
2 646 1 1 4 ALA H H -4.959 9.053 1.546 1.00 . A A . 4 ALA H 1 1
2 647 1 1 4 ALA HA H -5.632 7.296 3.745 1.00 . A A . 4 ALA HA 1 1
2 648 1 1 4 ALA HB1 H -7.605 8.735 3.522 1.00 . A A . 4 ALA HB1 1 1
2 649 1 1 4 ALA HB2 H -7.957 7.080 3.027 1.00 . A A . 4 ALA HB2 1 1
2 650 1 1 4 ALA HB3 H -7.707 8.329 1.807 1.00 . A A . 4 ALA HB3 1 1
2 651 1 1 4 ALA N N -5.156 8.841 2.486 1.00 . A A . 4 ALA N 1 1
2 652 1 1 4 ALA O O -5.343 6.933 0.579 1.00 . A A . 4 ALA O 1 1
2 653 1 1 5 ASP C C -6.458 4.094 0.270 1.00 . A A . 5 ASP C 1 1
2 654 1 1 5 ASP CA C -5.347 4.226 1.299 1.00 . A A . 5 ASP CA 1 1
2 655 1 1 5 ASP CB C -5.280 2.933 2.119 1.00 . A A . 5 ASP CB 1 1
2 656 1 1 5 ASP CG C -4.438 3.034 3.364 1.00 . A A . 5 ASP CG 1 1
2 657 1 1 5 ASP H H -5.767 5.217 3.123 1.00 . A A . 5 ASP H 1 1
2 658 1 1 5 ASP HA H -4.415 4.371 0.783 1.00 . A A . 5 ASP HA 1 1
2 659 1 1 5 ASP HB2 H -6.281 2.660 2.419 1.00 . A A . 5 ASP HB2 1 1
2 660 1 1 5 ASP HB3 H -4.876 2.150 1.494 1.00 . A A . 5 ASP HB3 1 1
2 661 1 1 5 ASP N N -5.609 5.375 2.167 1.00 . A A . 5 ASP N 1 1
2 662 1 1 5 ASP O O -7.560 4.643 0.459 1.00 . A A . 5 ASP O 1 1
2 663 1 1 5 ASP OD1 O -3.220 2.746 3.339 1.00 . A A . 5 ASP OD1 1 1
2 664 1 1 5 ASP OD2 O -4.996 3.388 4.413 1.00 . A A . 5 ASP OD2 1 1
2 665 1 1 6 GLU C C -8.223 2.213 -1.259 1.00 . A A . 6 GLU C 1 1
2 666 1 1 6 GLU CA C -7.169 3.167 -1.839 1.00 . A A . 6 GLU CA 1 1
2 667 1 1 6 GLU CB C -6.449 2.604 -3.086 1.00 . A A . 6 GLU CB 1 1
2 668 1 1 6 GLU CD C -8.380 1.965 -4.663 1.00 . A A . 6 GLU CD 1 1
2 669 1 1 6 GLU CG C -7.148 2.801 -4.444 1.00 . A A . 6 GLU CG 1 1
2 670 1 1 6 GLU H H -5.304 2.967 -0.879 1.00 . A A . 6 GLU H 1 1
2 671 1 1 6 GLU HA H -7.636 4.113 -2.066 1.00 . A A . 6 GLU HA 1 1
2 672 1 1 6 GLU HB2 H -5.480 3.078 -3.149 1.00 . A A . 6 GLU HB2 1 1
2 673 1 1 6 GLU HB3 H -6.296 1.546 -2.936 1.00 . A A . 6 GLU HB3 1 1
2 674 1 1 6 GLU HG2 H -7.434 3.837 -4.533 1.00 . A A . 6 GLU HG2 1 1
2 675 1 1 6 GLU HG3 H -6.431 2.573 -5.219 1.00 . A A . 6 GLU HG3 1 1
2 676 1 1 6 GLU N N -6.191 3.383 -0.796 1.00 . A A . 6 GLU N 1 1
2 677 1 1 6 GLU O O -7.890 1.287 -0.515 1.00 . A A . 6 GLU O 1 1
2 678 1 1 6 GLU OE1 O -9.500 2.415 -4.336 1.00 . A A . 6 GLU OE1 1 1
2 679 1 1 6 GLU OE2 O -8.257 0.850 -5.179 1.00 . A A . 6 GLU OE2 1 1
2 680 1 1 7 LYS C C -10.861 0.424 -1.560 1.00 . A A . 7 LYS C 1 1
2 681 1 1 7 LYS CA C -10.564 1.772 -0.940 1.00 . A A . 7 LYS CA 1 1
2 682 1 1 7 LYS CB C -11.784 2.666 -0.947 1.00 . A A . 7 LYS CB 1 1
2 683 1 1 7 LYS CD C -13.215 4.208 -2.281 1.00 . A A . 7 LYS CD 1 1
2 684 1 1 7 LYS CE C -14.456 3.800 -1.532 1.00 . A A . 7 LYS CE 1 1
2 685 1 1 7 LYS CG C -12.210 3.099 -2.336 1.00 . A A . 7 LYS CG 1 1
2 686 1 1 7 LYS H H -9.675 3.130 -2.251 1.00 . A A . 7 LYS H 1 1
2 687 1 1 7 LYS HA H -10.287 1.609 0.084 1.00 . A A . 7 LYS HA 1 1
2 688 1 1 7 LYS HB2 H -12.603 2.129 -0.492 1.00 . A A . 7 LYS HB2 1 1
2 689 1 1 7 LYS HB3 H -11.573 3.551 -0.365 1.00 . A A . 7 LYS HB3 1 1
2 690 1 1 7 LYS HD2 H -12.748 5.028 -1.757 1.00 . A A . 7 LYS HD2 1 1
2 691 1 1 7 LYS HD3 H -13.472 4.505 -3.286 1.00 . A A . 7 LYS HD3 1 1
2 692 1 1 7 LYS HE2 H -14.873 2.925 -2.006 1.00 . A A . 7 LYS HE2 1 1
2 693 1 1 7 LYS HE3 H -14.157 3.558 -0.523 1.00 . A A . 7 LYS HE3 1 1
2 694 1 1 7 LYS HG2 H -11.343 3.436 -2.881 1.00 . A A . 7 LYS HG2 1 1
2 695 1 1 7 LYS HG3 H -12.643 2.251 -2.847 1.00 . A A . 7 LYS HG3 1 1
2 696 1 1 7 LYS HZ1 H -15.044 5.725 -1.050 1.00 . A A . 7 LYS HZ1 1 1
2 697 1 1 7 LYS HZ2 H -16.300 4.603 -0.983 1.00 . A A . 7 LYS HZ2 1 1
2 698 1 1 7 LYS HZ3 H -15.735 5.143 -2.470 1.00 . A A . 7 LYS HZ3 1 1
2 699 1 1 7 LYS N N -9.466 2.464 -1.560 1.00 . A A . 7 LYS N 1 1
2 700 1 1 7 LYS NZ N -15.445 4.881 -1.506 1.00 . A A . 7 LYS NZ 1 1
2 701 1 1 7 LYS O O -11.393 -0.468 -0.897 1.00 . A A . 7 LYS O 1 1
2 702 1 1 8 ASN C C -9.594 -1.879 -3.364 1.00 . A A . 8 ASN C 1 1
2 703 1 1 8 ASN CA C -10.776 -0.971 -3.520 1.00 . A A . 8 ASN CA 1 1
2 704 1 1 8 ASN CB C -11.055 -0.718 -5.003 1.00 . A A . 8 ASN CB 1 1
2 705 1 1 8 ASN CG C -12.266 0.151 -5.232 1.00 . A A . 8 ASN CG 1 1
2 706 1 1 8 ASN H H -10.095 1.045 -3.243 1.00 . A A . 8 ASN H 1 1
2 707 1 1 8 ASN HA H -11.638 -1.441 -3.070 1.00 . A A . 8 ASN HA 1 1
2 708 1 1 8 ASN HB2 H -10.199 -0.228 -5.443 1.00 . A A . 8 ASN HB2 1 1
2 709 1 1 8 ASN HB3 H -11.212 -1.666 -5.496 1.00 . A A . 8 ASN HB3 1 1
2 710 1 1 8 ASN HD21 H -11.136 1.786 -5.206 1.00 . A A . 8 ASN HD21 1 1
2 711 1 1 8 ASN HD22 H -12.831 2.044 -5.437 1.00 . A A . 8 ASN HD22 1 1
2 712 1 1 8 ASN N N -10.527 0.278 -2.802 1.00 . A A . 8 ASN N 1 1
2 713 1 1 8 ASN ND2 N -12.060 1.450 -5.305 1.00 . A A . 8 ASN ND2 1 1
2 714 1 1 8 ASN O O -9.722 -3.105 -3.351 1.00 . A A . 8 ASN O 1 1
2 715 1 1 8 ASN OD1 O -13.389 -0.340 -5.343 1.00 . A A . 8 ASN OD1 1 1
2 716 1 1 9 PHE C C -7.195 -2.378 -1.570 1.00 . A A . 9 PHE C 1 1
2 717 1 1 9 PHE CA C -7.231 -1.967 -3.024 1.00 . A A . 9 PHE CA 1 1
2 718 1 1 9 PHE CB C -6.083 -1.025 -3.320 1.00 . A A . 9 PHE CB 1 1
2 719 1 1 9 PHE CD1 C -4.553 -2.553 -4.492 1.00 . A A . 9 PHE CD1 1 1
2 720 1 1 9 PHE CD2 C -3.782 -1.485 -2.533 1.00 . A A . 9 PHE CD2 1 1
2 721 1 1 9 PHE CE1 C -3.353 -3.175 -4.638 1.00 . A A . 9 PHE CE1 1 1
2 722 1 1 9 PHE CE2 C -2.568 -2.108 -2.668 1.00 . A A . 9 PHE CE2 1 1
2 723 1 1 9 PHE CG C -4.780 -1.704 -3.443 1.00 . A A . 9 PHE CG 1 1
2 724 1 1 9 PHE CZ C -2.349 -2.953 -3.722 1.00 . A A . 9 PHE CZ 1 1
2 725 1 1 9 PHE H H -8.440 -0.298 -3.338 1.00 . A A . 9 PHE H 1 1
2 726 1 1 9 PHE HA H -7.143 -2.838 -3.659 1.00 . A A . 9 PHE HA 1 1
2 727 1 1 9 PHE HB2 H -6.273 -0.484 -4.235 1.00 . A A . 9 PHE HB2 1 1
2 728 1 1 9 PHE HB3 H -6.012 -0.329 -2.498 1.00 . A A . 9 PHE HB3 1 1
2 729 1 1 9 PHE HD1 H -5.338 -2.726 -5.212 1.00 . A A . 9 PHE HD1 1 1
2 730 1 1 9 PHE HD2 H -3.954 -0.820 -1.701 1.00 . A A . 9 PHE HD2 1 1
2 731 1 1 9 PHE HE1 H -3.225 -3.843 -5.474 1.00 . A A . 9 PHE HE1 1 1
2 732 1 1 9 PHE HE2 H -1.788 -1.927 -1.943 1.00 . A A . 9 PHE HE2 1 1
2 733 1 1 9 PHE HZ H -1.387 -3.431 -3.825 1.00 . A A . 9 PHE HZ 1 1
2 734 1 1 9 PHE N N -8.454 -1.274 -3.249 1.00 . A A . 9 PHE N 1 1
2 735 1 1 9 PHE O O -7.288 -1.531 -0.678 1.00 . A A . 9 PHE O 1 1
2 736 1 1 10 ASP C C -5.658 -4.155 0.505 1.00 . A A . 10 ASP C 1 1
2 737 1 1 10 ASP CA C -7.088 -4.111 0.040 1.00 . A A . 10 ASP CA 1 1
2 738 1 1 10 ASP CB C -7.751 -5.480 0.201 1.00 . A A . 10 ASP CB 1 1
2 739 1 1 10 ASP CG C -7.911 -5.875 1.657 1.00 . A A . 10 ASP CG 1 1
2 740 1 1 10 ASP H H -7.088 -4.282 -2.060 1.00 . A A . 10 ASP H 1 1
2 741 1 1 10 ASP HA H -7.621 -3.385 0.636 1.00 . A A . 10 ASP HA 1 1
2 742 1 1 10 ASP HB2 H -8.729 -5.456 -0.256 1.00 . A A . 10 ASP HB2 1 1
2 743 1 1 10 ASP HB3 H -7.146 -6.227 -0.292 1.00 . A A . 10 ASP HB3 1 1
2 744 1 1 10 ASP N N -7.124 -3.645 -1.317 1.00 . A A . 10 ASP N 1 1
2 745 1 1 10 ASP O O -4.918 -5.110 0.217 1.00 . A A . 10 ASP O 1 1
2 746 1 1 10 ASP OD1 O -6.981 -6.432 2.247 1.00 . A A . 10 ASP OD1 1 1
2 747 1 1 10 ASP OD2 O -8.999 -5.648 2.232 1.00 . A A . 10 ASP OD2 1 1
2 748 1 1 11 CYS C C -3.613 -3.913 2.798 1.00 . A A . 11 CYS C 1 1
2 749 1 1 11 CYS CA C -3.896 -2.967 1.668 1.00 . A A . 11 CYS CA 1 1
2 750 1 1 11 CYS CB C -3.608 -1.541 2.095 1.00 . A A . 11 CYS CB 1 1
2 751 1 1 11 CYS H H -5.898 -2.382 1.345 1.00 . A A . 11 CYS H 1 1
2 752 1 1 11 CYS HA H -3.237 -3.212 0.848 1.00 . A A . 11 CYS HA 1 1
2 753 1 1 11 CYS HB2 H -4.350 -1.227 2.813 1.00 . A A . 11 CYS HB2 1 1
2 754 1 1 11 CYS HB3 H -2.631 -1.501 2.554 1.00 . A A . 11 CYS HB3 1 1
2 755 1 1 11 CYS N N -5.252 -3.103 1.176 1.00 . A A . 11 CYS N 1 1
2 756 1 1 11 CYS O O -2.457 -4.213 3.083 1.00 . A A . 11 CYS O 1 1
2 757 1 1 11 CYS SG S -3.622 -0.359 0.728 1.00 . A A . 11 CYS SG 1 1
2 758 1 1 12 ARG C C -3.917 -6.646 3.943 1.00 . A A . 12 ARG C 1 1
2 759 1 1 12 ARG CA C -4.483 -5.357 4.511 1.00 . A A . 12 ARG CA 1 1
2 760 1 1 12 ARG CB C -5.802 -5.617 5.221 1.00 . A A . 12 ARG CB 1 1
2 761 1 1 12 ARG CD C -5.540 -3.673 6.787 1.00 . A A . 12 ARG CD 1 1
2 762 1 1 12 ARG CG C -6.453 -4.378 5.803 1.00 . A A . 12 ARG CG 1 1
2 763 1 1 12 ARG CZ C -5.478 -1.490 7.995 1.00 . A A . 12 ARG CZ 1 1
2 764 1 1 12 ARG H H -5.559 -4.142 3.147 1.00 . A A . 12 ARG H 1 1
2 765 1 1 12 ARG HA H -3.767 -4.948 5.209 1.00 . A A . 12 ARG HA 1 1
2 766 1 1 12 ARG HB2 H -6.486 -6.040 4.502 1.00 . A A . 12 ARG HB2 1 1
2 767 1 1 12 ARG HB3 H -5.640 -6.327 6.017 1.00 . A A . 12 ARG HB3 1 1
2 768 1 1 12 ARG HD2 H -5.321 -4.357 7.593 1.00 . A A . 12 ARG HD2 1 1
2 769 1 1 12 ARG HD3 H -4.625 -3.403 6.283 1.00 . A A . 12 ARG HD3 1 1
2 770 1 1 12 ARG HE H -7.123 -2.403 7.238 1.00 . A A . 12 ARG HE 1 1
2 771 1 1 12 ARG HG2 H -6.692 -3.697 5.002 1.00 . A A . 12 ARG HG2 1 1
2 772 1 1 12 ARG HG3 H -7.358 -4.681 6.306 1.00 . A A . 12 ARG HG3 1 1
2 773 1 1 12 ARG HH11 H -3.637 -2.354 7.808 1.00 . A A . 12 ARG HH11 1 1
2 774 1 1 12 ARG HH12 H -3.643 -0.868 8.641 1.00 . A A . 12 ARG HH12 1 1
2 775 1 1 12 ARG HH21 H -7.128 -0.356 8.433 1.00 . A A . 12 ARG HH21 1 1
2 776 1 1 12 ARG HH22 H -5.663 0.289 8.980 1.00 . A A . 12 ARG HH22 1 1
2 777 1 1 12 ARG N N -4.656 -4.410 3.434 1.00 . A A . 12 ARG N 1 1
2 778 1 1 12 ARG NE N -6.147 -2.461 7.349 1.00 . A A . 12 ARG NE 1 1
2 779 1 1 12 ARG NH1 N -4.164 -1.573 8.153 1.00 . A A . 12 ARG NH1 1 1
2 780 1 1 12 ARG NH2 N -6.131 -0.457 8.500 1.00 . A A . 12 ARG NH2 1 1
2 781 1 1 12 ARG O O -2.999 -7.248 4.507 1.00 . A A . 12 ARG O 1 1
2 782 1 1 13 ARG C C -2.565 -7.945 1.601 1.00 . A A . 13 ARG C 1 1
2 783 1 1 13 ARG CA C -3.989 -8.204 2.090 1.00 . A A . 13 ARG CA 1 1
2 784 1 1 13 ARG CB C -4.930 -8.544 0.912 1.00 . A A . 13 ARG CB 1 1
2 785 1 1 13 ARG CD C -5.608 -10.212 -0.885 1.00 . A A . 13 ARG CD 1 1
2 786 1 1 13 ARG CG C -4.578 -9.837 0.187 1.00 . A A . 13 ARG CG 1 1
2 787 1 1 13 ARG CZ C -6.480 -9.395 -3.089 1.00 . A A . 13 ARG CZ 1 1
2 788 1 1 13 ARG H H -5.263 -6.572 2.484 1.00 . A A . 13 ARG H 1 1
2 789 1 1 13 ARG HA H -3.967 -9.036 2.779 1.00 . A A . 13 ARG HA 1 1
2 790 1 1 13 ARG HB2 H -5.938 -8.631 1.289 1.00 . A A . 13 ARG HB2 1 1
2 791 1 1 13 ARG HB3 H -4.896 -7.733 0.199 1.00 . A A . 13 ARG HB3 1 1
2 792 1 1 13 ARG HD2 H -5.385 -11.205 -1.245 1.00 . A A . 13 ARG HD2 1 1
2 793 1 1 13 ARG HD3 H -6.587 -10.217 -0.429 1.00 . A A . 13 ARG HD3 1 1
2 794 1 1 13 ARG HE H -4.931 -8.596 -2.044 1.00 . A A . 13 ARG HE 1 1
2 795 1 1 13 ARG HG2 H -3.614 -9.719 -0.287 1.00 . A A . 13 ARG HG2 1 1
2 796 1 1 13 ARG HG3 H -4.521 -10.633 0.915 1.00 . A A . 13 ARG HG3 1 1
2 797 1 1 13 ARG HH11 H -7.619 -10.918 -2.301 1.00 . A A . 13 ARG HH11 1 1
2 798 1 1 13 ARG HH12 H -8.118 -10.375 -3.835 1.00 . A A . 13 ARG HH12 1 1
2 799 1 1 13 ARG HH21 H -5.610 -7.911 -4.210 1.00 . A A . 13 ARG HH21 1 1
2 800 1 1 13 ARG HH22 H -6.953 -8.633 -4.940 1.00 . A A . 13 ARG HH22 1 1
2 801 1 1 13 ARG N N -4.465 -7.054 2.817 1.00 . A A . 13 ARG N 1 1
2 802 1 1 13 ARG NE N -5.626 -9.295 -2.041 1.00 . A A . 13 ARG NE 1 1
2 803 1 1 13 ARG NH1 N -7.471 -10.294 -3.072 1.00 . A A . 13 ARG NH1 1 1
2 804 1 1 13 ARG NH2 N -6.341 -8.599 -4.144 1.00 . A A . 13 ARG NH2 1 1
2 805 1 1 13 ARG O O -1.679 -8.726 1.868 1.00 . A A . 13 ARG O 1 1
2 806 1 1 14 SER C C 0.068 -6.420 1.491 1.00 . A A . 14 SER C 1 1
2 807 1 1 14 SER CA C -1.038 -6.434 0.407 1.00 . A A . 14 SER CA 1 1
2 808 1 1 14 SER CB C -1.157 -5.066 -0.246 1.00 . A A . 14 SER CB 1 1
2 809 1 1 14 SER H H -3.091 -6.174 0.818 1.00 . A A . 14 SER H 1 1
2 810 1 1 14 SER HA H -0.780 -7.157 -0.352 1.00 . A A . 14 SER HA 1 1
2 811 1 1 14 SER HB2 H -1.278 -4.311 0.517 1.00 . A A . 14 SER HB2 1 1
2 812 1 1 14 SER HB3 H -0.270 -4.860 -0.827 1.00 . A A . 14 SER HB3 1 1
2 813 1 1 14 SER HG H -1.983 -4.935 -2.014 1.00 . A A . 14 SER HG 1 1
2 814 1 1 14 SER N N -2.350 -6.805 0.960 1.00 . A A . 14 SER N 1 1
2 815 1 1 14 SER O O 1.203 -6.894 1.259 1.00 . A A . 14 SER O 1 1
2 816 1 1 14 SER OG O -2.283 -5.048 -1.104 1.00 . A A . 14 SER OG 1 1
2 817 1 1 15 LEU C C 1.037 -7.241 4.257 1.00 . A A . 15 LEU C 1 1
2 818 1 1 15 LEU CA C 0.639 -5.840 3.799 1.00 . A A . 15 LEU CA 1 1
2 819 1 1 15 LEU CB C -0.015 -5.078 4.958 1.00 . A A . 15 LEU CB 1 1
2 820 1 1 15 LEU CD1 C 2.016 -3.893 5.828 1.00 . A A . 15 LEU CD1 1 1
2 821 1 1 15 LEU CD2 C 0.043 -4.222 7.304 1.00 . A A . 15 LEU CD2 1 1
2 822 1 1 15 LEU CG C 0.864 -4.810 6.182 1.00 . A A . 15 LEU CG 1 1
2 823 1 1 15 LEU H H -1.190 -5.564 2.787 1.00 . A A . 15 LEU H 1 1
2 824 1 1 15 LEU HA H 1.519 -5.305 3.478 1.00 . A A . 15 LEU HA 1 1
2 825 1 1 15 LEU HB2 H -0.361 -4.128 4.579 1.00 . A A . 15 LEU HB2 1 1
2 826 1 1 15 LEU HB3 H -0.875 -5.645 5.281 1.00 . A A . 15 LEU HB3 1 1
2 827 1 1 15 LEU HD11 H 1.634 -2.959 5.438 1.00 . A A . 15 LEU HD11 1 1
2 828 1 1 15 LEU HD12 H 2.627 -4.378 5.082 1.00 . A A . 15 LEU HD12 1 1
2 829 1 1 15 LEU HD13 H 2.611 -3.700 6.707 1.00 . A A . 15 LEU HD13 1 1
2 830 1 1 15 LEU HD21 H -0.396 -3.290 6.978 1.00 . A A . 15 LEU HD21 1 1
2 831 1 1 15 LEU HD22 H 0.676 -4.044 8.162 1.00 . A A . 15 LEU HD22 1 1
2 832 1 1 15 LEU HD23 H -0.740 -4.916 7.568 1.00 . A A . 15 LEU HD23 1 1
2 833 1 1 15 LEU HG H 1.283 -5.746 6.523 1.00 . A A . 15 LEU HG 1 1
2 834 1 1 15 LEU N N -0.280 -5.920 2.670 1.00 . A A . 15 LEU N 1 1
2 835 1 1 15 LEU O O 2.199 -7.510 4.553 1.00 . A A . 15 LEU O 1 1
2 836 1 1 16 ARG C C 0.987 -10.306 3.575 1.00 . A A . 16 ARG C 1 1
2 837 1 1 16 ARG CA C 0.326 -9.502 4.692 1.00 . A A . 16 ARG CA 1 1
2 838 1 1 16 ARG CB C -0.967 -10.146 5.153 1.00 . A A . 16 ARG CB 1 1
2 839 1 1 16 ARG CD C -2.856 -10.142 6.778 1.00 . A A . 16 ARG CD 1 1
2 840 1 1 16 ARG CG C -1.500 -9.568 6.445 1.00 . A A . 16 ARG CG 1 1
2 841 1 1 16 ARG CZ C -4.873 -10.478 5.348 1.00 . A A . 16 ARG CZ 1 1
2 842 1 1 16 ARG H H -0.828 -7.853 4.030 1.00 . A A . 16 ARG H 1 1
2 843 1 1 16 ARG HA H 1.009 -9.465 5.526 1.00 . A A . 16 ARG HA 1 1
2 844 1 1 16 ARG HB2 H -1.716 -10.013 4.387 1.00 . A A . 16 ARG HB2 1 1
2 845 1 1 16 ARG HB3 H -0.798 -11.201 5.303 1.00 . A A . 16 ARG HB3 1 1
2 846 1 1 16 ARG HD2 H -2.787 -11.219 6.765 1.00 . A A . 16 ARG HD2 1 1
2 847 1 1 16 ARG HD3 H -3.139 -9.812 7.766 1.00 . A A . 16 ARG HD3 1 1
2 848 1 1 16 ARG HE H -3.811 -8.750 5.593 1.00 . A A . 16 ARG HE 1 1
2 849 1 1 16 ARG HG2 H -0.810 -9.794 7.244 1.00 . A A . 16 ARG HG2 1 1
2 850 1 1 16 ARG HG3 H -1.586 -8.496 6.333 1.00 . A A . 16 ARG HG3 1 1
2 851 1 1 16 ARG HH11 H -4.128 -12.252 6.069 1.00 . A A . 16 ARG HH11 1 1
2 852 1 1 16 ARG HH12 H -5.602 -12.390 5.234 1.00 . A A . 16 ARG HH12 1 1
2 853 1 1 16 ARG HH21 H -5.902 -8.967 4.390 1.00 . A A . 16 ARG HH21 1 1
2 854 1 1 16 ARG HH22 H -6.601 -10.505 4.278 1.00 . A A . 16 ARG HH22 1 1
2 855 1 1 16 ARG N N 0.080 -8.128 4.285 1.00 . A A . 16 ARG N 1 1
2 856 1 1 16 ARG NE N -3.881 -9.707 5.819 1.00 . A A . 16 ARG NE 1 1
2 857 1 1 16 ARG NH1 N -4.866 -11.794 5.564 1.00 . A A . 16 ARG NH1 1 1
2 858 1 1 16 ARG NH2 N -5.846 -9.940 4.621 1.00 . A A . 16 ARG NH2 1 1
2 859 1 1 16 ARG O O 1.734 -11.247 3.826 1.00 . A A . 16 ARG O 1 1
2 860 1 1 17 ASN C C 2.783 -10.277 1.052 1.00 . A A . 17 ASN C 1 1
2 861 1 1 17 ASN CA C 1.304 -10.554 1.150 1.00 . A A . 17 ASN CA 1 1
2 862 1 1 17 ASN CB C 0.611 -10.099 -0.149 1.00 . A A . 17 ASN CB 1 1
2 863 1 1 17 ASN CG C -0.702 -10.814 -0.466 1.00 . A A . 17 ASN CG 1 1
2 864 1 1 17 ASN H H 0.078 -9.167 2.239 1.00 . A A . 17 ASN H 1 1
2 865 1 1 17 ASN HA H 1.163 -11.619 1.260 1.00 . A A . 17 ASN HA 1 1
2 866 1 1 17 ASN HB2 H 0.399 -9.044 -0.073 1.00 . A A . 17 ASN HB2 1 1
2 867 1 1 17 ASN HB3 H 1.294 -10.254 -0.972 1.00 . A A . 17 ASN HB3 1 1
2 868 1 1 17 ASN HD21 H -1.058 -11.214 1.448 1.00 . A A . 17 ASN HD21 1 1
2 869 1 1 17 ASN HD22 H -2.233 -11.779 0.335 1.00 . A A . 17 ASN HD22 1 1
2 870 1 1 17 ASN N N 0.717 -9.909 2.342 1.00 . A A . 17 ASN N 1 1
2 871 1 1 17 ASN ND2 N -1.392 -11.310 0.528 1.00 . A A . 17 ASN ND2 1 1
2 872 1 1 17 ASN O O 3.534 -11.045 0.442 1.00 . A A . 17 ASN O 1 1
2 873 1 1 17 ASN OD1 O -1.076 -10.935 -1.630 1.00 . A A . 17 ASN OD1 1 1
2 874 1 1 18 GLY C C 4.929 -7.772 0.620 1.00 . A A . 18 GLY C 1 1
2 875 1 1 18 GLY CA C 4.598 -8.840 1.630 1.00 . A A . 18 GLY CA 1 1
2 876 1 1 18 GLY H H 2.538 -8.598 2.060 1.00 . A A . 18 GLY H 1 1
2 877 1 1 18 GLY HA2 H 4.882 -8.505 2.616 1.00 . A A . 18 GLY HA2 1 1
2 878 1 1 18 GLY HA3 H 5.166 -9.728 1.392 1.00 . A A . 18 GLY HA3 1 1
2 879 1 1 18 GLY N N 3.199 -9.179 1.627 1.00 . A A . 18 GLY N 1 1
2 880 1 1 18 GLY O O 6.099 -7.431 0.428 1.00 . A A . 18 GLY O 1 1
2 881 1 1 19 ASP C C 4.528 -4.877 -0.427 1.00 . A A . 19 ASP C 1 1
2 882 1 1 19 ASP CA C 4.114 -6.188 -1.037 1.00 . A A . 19 ASP CA 1 1
2 883 1 1 19 ASP CB C 2.894 -5.998 -1.954 1.00 . A A . 19 ASP CB 1 1
2 884 1 1 19 ASP CG C 2.746 -7.106 -2.971 1.00 . A A . 19 ASP CG 1 1
2 885 1 1 19 ASP H H 2.993 -7.495 0.221 1.00 . A A . 19 ASP H 1 1
2 886 1 1 19 ASP HA H 4.943 -6.531 -1.637 1.00 . A A . 19 ASP HA 1 1
2 887 1 1 19 ASP HB2 H 2.000 -5.974 -1.350 1.00 . A A . 19 ASP HB2 1 1
2 888 1 1 19 ASP HB3 H 2.992 -5.060 -2.478 1.00 . A A . 19 ASP HB3 1 1
2 889 1 1 19 ASP N N 3.906 -7.217 -0.012 1.00 . A A . 19 ASP N 1 1
2 890 1 1 19 ASP O O 5.259 -4.112 -1.026 1.00 . A A . 19 ASP O 1 1
2 891 1 1 19 ASP OD1 O 3.552 -7.163 -3.922 1.00 . A A . 19 ASP OD1 1 1
2 892 1 1 19 ASP OD2 O 1.813 -7.930 -2.862 1.00 . A A . 19 ASP OD2 1 1
2 893 1 1 20 CYS C C 5.882 -3.526 2.071 1.00 . A A . 20 CYS C 1 1
2 894 1 1 20 CYS CA C 4.462 -3.431 1.493 1.00 . A A . 20 CYS CA 1 1
2 895 1 1 20 CYS CB C 3.408 -3.137 2.574 1.00 . A A . 20 CYS CB 1 1
2 896 1 1 20 CYS H H 3.595 -5.336 1.260 1.00 . A A . 20 CYS H 1 1
2 897 1 1 20 CYS HA H 4.449 -2.641 0.759 1.00 . A A . 20 CYS HA 1 1
2 898 1 1 20 CYS HB2 H 2.446 -3.022 2.099 1.00 . A A . 20 CYS HB2 1 1
2 899 1 1 20 CYS HB3 H 3.362 -3.979 3.245 1.00 . A A . 20 CYS HB3 1 1
2 900 1 1 20 CYS N N 4.126 -4.657 0.796 1.00 . A A . 20 CYS N 1 1
2 901 1 1 20 CYS O O 6.459 -2.540 2.537 1.00 . A A . 20 CYS O 1 1
2 902 1 1 20 CYS SG S 3.689 -1.638 3.576 1.00 . A A . 20 CYS SG 1 1
2 903 1 1 21 ASP C C 8.726 -5.031 1.273 1.00 . A A . 21 ASP C 1 1
2 904 1 1 21 ASP CA C 7.802 -4.951 2.482 1.00 . A A . 21 ASP CA 1 1
2 905 1 1 21 ASP CB C 7.860 -6.254 3.302 1.00 . A A . 21 ASP CB 1 1
2 906 1 1 21 ASP CG C 9.240 -6.575 3.846 1.00 . A A . 21 ASP CG 1 1
2 907 1 1 21 ASP H H 5.926 -5.474 1.673 1.00 . A A . 21 ASP H 1 1
2 908 1 1 21 ASP HA H 8.102 -4.121 3.103 1.00 . A A . 21 ASP HA 1 1
2 909 1 1 21 ASP HB2 H 7.182 -6.170 4.137 1.00 . A A . 21 ASP HB2 1 1
2 910 1 1 21 ASP HB3 H 7.540 -7.072 2.674 1.00 . A A . 21 ASP HB3 1 1
2 911 1 1 21 ASP N N 6.444 -4.717 2.023 1.00 . A A . 21 ASP N 1 1
2 912 1 1 21 ASP O O 9.956 -5.048 1.389 1.00 . A A . 21 ASP O 1 1
2 913 1 1 21 ASP OD1 O 9.940 -7.421 3.261 1.00 . A A . 21 ASP OD1 1 1
2 914 1 1 21 ASP OD2 O 9.646 -5.991 4.877 1.00 . A A . 21 ASP OD2 1 1
2 915 1 1 22 ASN C C 9.234 -3.768 -1.596 1.00 . A A . 22 ASN C 1 1
2 916 1 1 22 ASN CA C 8.869 -5.162 -1.119 1.00 . A A . 22 ASN CA 1 1
2 917 1 1 22 ASN CB C 8.043 -5.891 -2.191 1.00 . A A . 22 ASN CB 1 1
2 918 1 1 22 ASN CG C 8.840 -6.230 -3.449 1.00 . A A . 22 ASN CG 1 1
2 919 1 1 22 ASN H H 7.154 -4.976 0.078 1.00 . A A . 22 ASN H 1 1
2 920 1 1 22 ASN HA H 9.773 -5.721 -0.927 1.00 . A A . 22 ASN HA 1 1
2 921 1 1 22 ASN HB2 H 7.658 -6.811 -1.776 1.00 . A A . 22 ASN HB2 1 1
2 922 1 1 22 ASN HB3 H 7.211 -5.263 -2.473 1.00 . A A . 22 ASN HB3 1 1
2 923 1 1 22 ASN HD21 H 7.656 -7.759 -3.815 1.00 . A A . 22 ASN HD21 1 1
2 924 1 1 22 ASN HD22 H 8.942 -7.481 -4.940 1.00 . A A . 22 ASN HD22 1 1
2 925 1 1 22 ASN N N 8.130 -5.063 0.113 1.00 . A A . 22 ASN N 1 1
2 926 1 1 22 ASN ND2 N 8.437 -7.255 -4.131 1.00 . A A . 22 ASN ND2 1 1
2 927 1 1 22 ASN O O 8.354 -2.932 -1.814 1.00 . A A . 22 ASN O 1 1
2 928 1 1 22 ASN OD1 O 9.796 -5.567 -3.806 1.00 . A A . 22 ASN OD1 1 1
2 929 1 1 23 ASP C C 10.506 -1.875 -3.587 1.00 . A A . 23 ASP C 1 1
2 930 1 1 23 ASP CA C 11.062 -2.256 -2.239 1.00 . A A . 23 ASP CA 1 1
2 931 1 1 23 ASP CB C 12.596 -2.280 -2.301 1.00 . A A . 23 ASP CB 1 1
2 932 1 1 23 ASP CG C 13.243 -2.272 -0.940 1.00 . A A . 23 ASP CG 1 1
2 933 1 1 23 ASP H H 11.143 -4.276 -1.599 1.00 . A A . 23 ASP H 1 1
2 934 1 1 23 ASP HA H 10.766 -1.509 -1.518 1.00 . A A . 23 ASP HA 1 1
2 935 1 1 23 ASP HB2 H 12.914 -3.172 -2.820 1.00 . A A . 23 ASP HB2 1 1
2 936 1 1 23 ASP HB3 H 12.938 -1.414 -2.850 1.00 . A A . 23 ASP HB3 1 1
2 937 1 1 23 ASP N N 10.522 -3.540 -1.779 1.00 . A A . 23 ASP N 1 1
2 938 1 1 23 ASP O O 10.222 -0.715 -3.844 1.00 . A A . 23 ASP O 1 1
2 939 1 1 23 ASP OD1 O 13.519 -1.176 -0.416 1.00 . A A . 23 ASP OD1 1 1
2 940 1 1 23 ASP OD2 O 13.492 -3.360 -0.366 1.00 . A A . 23 ASP OD2 1 1
2 941 1 1 24 ASP C C 8.339 -2.191 -5.762 1.00 . A A . 24 ASP C 1 1
2 942 1 1 24 ASP CA C 9.775 -2.699 -5.766 1.00 . A A . 24 ASP CA 1 1
2 943 1 1 24 ASP CB C 9.879 -4.030 -6.521 1.00 . A A . 24 ASP CB 1 1
2 944 1 1 24 ASP CG C 9.118 -4.060 -7.819 1.00 . A A . 24 ASP CG 1 1
2 945 1 1 24 ASP H H 10.474 -3.785 -4.099 1.00 . A A . 24 ASP H 1 1
2 946 1 1 24 ASP HA H 10.395 -1.973 -6.269 1.00 . A A . 24 ASP HA 1 1
2 947 1 1 24 ASP HB2 H 10.917 -4.229 -6.740 1.00 . A A . 24 ASP HB2 1 1
2 948 1 1 24 ASP HB3 H 9.502 -4.816 -5.883 1.00 . A A . 24 ASP HB3 1 1
2 949 1 1 24 ASP N N 10.293 -2.870 -4.413 1.00 . A A . 24 ASP N 1 1
2 950 1 1 24 ASP O O 7.935 -1.407 -6.627 1.00 . A A . 24 ASP O 1 1
2 951 1 1 24 ASP OD1 O 8.092 -4.765 -7.894 1.00 . A A . 24 ASP OD1 1 1
2 952 1 1 24 ASP OD2 O 9.543 -3.406 -8.793 1.00 . A A . 24 ASP OD2 1 1
2 953 1 1 25 LYS C C 5.987 -0.974 -3.843 1.00 . A A . 25 LYS C 1 1
2 954 1 1 25 LYS CA C 6.202 -2.222 -4.681 1.00 . A A . 25 LYS CA 1 1
2 955 1 1 25 LYS CB C 5.368 -3.369 -4.115 1.00 . A A . 25 LYS CB 1 1
2 956 1 1 25 LYS CD C 4.916 -4.403 -6.296 1.00 . A A . 25 LYS CD 1 1
2 957 1 1 25 LYS CE C 4.761 -5.699 -7.014 1.00 . A A . 25 LYS CE 1 1
2 958 1 1 25 LYS CG C 5.417 -4.635 -4.905 1.00 . A A . 25 LYS CG 1 1
2 959 1 1 25 LYS H H 7.978 -3.145 -4.057 1.00 . A A . 25 LYS H 1 1
2 960 1 1 25 LYS HA H 5.853 -2.022 -5.683 1.00 . A A . 25 LYS HA 1 1
2 961 1 1 25 LYS HB2 H 5.689 -3.618 -3.117 1.00 . A A . 25 LYS HB2 1 1
2 962 1 1 25 LYS HB3 H 4.334 -3.063 -4.101 1.00 . A A . 25 LYS HB3 1 1
2 963 1 1 25 LYS HD2 H 3.970 -3.886 -6.239 1.00 . A A . 25 LYS HD2 1 1
2 964 1 1 25 LYS HD3 H 5.628 -3.787 -6.826 1.00 . A A . 25 LYS HD3 1 1
2 965 1 1 25 LYS HE2 H 4.617 -5.502 -8.063 1.00 . A A . 25 LYS HE2 1 1
2 966 1 1 25 LYS HE3 H 5.694 -6.209 -6.838 1.00 . A A . 25 LYS HE3 1 1
2 967 1 1 25 LYS HG2 H 6.437 -4.983 -4.950 1.00 . A A . 25 LYS HG2 1 1
2 968 1 1 25 LYS HG3 H 4.798 -5.379 -4.425 1.00 . A A . 25 LYS HG3 1 1
2 969 1 1 25 LYS HZ1 H 3.578 -7.434 -6.967 1.00 . A A . 25 LYS HZ1 1 1
2 970 1 1 25 LYS HZ2 H 2.733 -6.046 -6.600 1.00 . A A . 25 LYS HZ2 1 1
2 971 1 1 25 LYS HZ3 H 3.745 -6.722 -5.453 1.00 . A A . 25 LYS HZ3 1 1
2 972 1 1 25 LYS N N 7.589 -2.589 -4.764 1.00 . A A . 25 LYS N 1 1
2 973 1 1 25 LYS NZ N 3.648 -6.522 -6.475 1.00 . A A . 25 LYS NZ 1 1
2 974 1 1 25 LYS O O 4.870 -0.498 -3.747 1.00 . A A . 25 LYS O 1 1
2 975 1 1 26 LEU C C 6.307 1.942 -3.076 1.00 . A A . 26 LEU C 1 1
2 976 1 1 26 LEU CA C 6.936 0.745 -2.387 1.00 . A A . 26 LEU CA 1 1
2 977 1 1 26 LEU CB C 8.263 1.120 -1.733 1.00 . A A . 26 LEU CB 1 1
2 978 1 1 26 LEU CD1 C 10.156 0.576 -0.197 1.00 . A A . 26 LEU CD1 1 1
2 979 1 1 26 LEU CD2 C 7.849 -0.138 0.395 1.00 . A A . 26 LEU CD2 1 1
2 980 1 1 26 LEU CG C 8.826 0.105 -0.743 1.00 . A A . 26 LEU CG 1 1
2 981 1 1 26 LEU H H 7.938 -0.816 -3.431 1.00 . A A . 26 LEU H 1 1
2 982 1 1 26 LEU HA H 6.247 0.454 -1.608 1.00 . A A . 26 LEU HA 1 1
2 983 1 1 26 LEU HB2 H 8.993 1.264 -2.516 1.00 . A A . 26 LEU HB2 1 1
2 984 1 1 26 LEU HB3 H 8.129 2.057 -1.214 1.00 . A A . 26 LEU HB3 1 1
2 985 1 1 26 LEU HD11 H 10.850 0.709 -1.013 1.00 . A A . 26 LEU HD11 1 1
2 986 1 1 26 LEU HD12 H 10.544 -0.161 0.491 1.00 . A A . 26 LEU HD12 1 1
2 987 1 1 26 LEU HD13 H 10.023 1.515 0.320 1.00 . A A . 26 LEU HD13 1 1
2 988 1 1 26 LEU HD21 H 6.934 -0.563 0.010 1.00 . A A . 26 LEU HD21 1 1
2 989 1 1 26 LEU HD22 H 7.628 0.800 0.883 1.00 . A A . 26 LEU HD22 1 1
2 990 1 1 26 LEU HD23 H 8.289 -0.819 1.108 1.00 . A A . 26 LEU HD23 1 1
2 991 1 1 26 LEU HG H 8.972 -0.829 -1.263 1.00 . A A . 26 LEU HG 1 1
2 992 1 1 26 LEU N N 7.053 -0.424 -3.269 1.00 . A A . 26 LEU N 1 1
2 993 1 1 26 LEU O O 5.489 2.637 -2.474 1.00 . A A . 26 LEU O 1 1
2 994 1 1 27 LEU C C 4.552 3.067 -5.130 1.00 . A A . 27 LEU C 1 1
2 995 1 1 27 LEU CA C 6.068 3.203 -5.137 1.00 . A A . 27 LEU CA 1 1
2 996 1 1 27 LEU CB C 6.561 3.067 -6.556 1.00 . A A . 27 LEU CB 1 1
2 997 1 1 27 LEU CD1 C 6.263 5.416 -7.393 1.00 . A A . 27 LEU CD1 1 1
2 998 1 1 27 LEU CD2 C 6.048 3.438 -8.949 1.00 . A A . 27 LEU CD2 1 1
2 999 1 1 27 LEU CG C 5.868 3.950 -7.548 1.00 . A A . 27 LEU CG 1 1
2 1000 1 1 27 LEU H H 7.312 1.594 -4.797 1.00 . A A . 27 LEU H 1 1
2 1001 1 1 27 LEU HA H 6.369 4.163 -4.748 1.00 . A A . 27 LEU HA 1 1
2 1002 1 1 27 LEU HB2 H 7.617 3.290 -6.577 1.00 . A A . 27 LEU HB2 1 1
2 1003 1 1 27 LEU HB3 H 6.409 2.042 -6.858 1.00 . A A . 27 LEU HB3 1 1
2 1004 1 1 27 LEU HD11 H 7.325 5.522 -7.551 1.00 . A A . 27 LEU HD11 1 1
2 1005 1 1 27 LEU HD12 H 6.011 5.753 -6.399 1.00 . A A . 27 LEU HD12 1 1
2 1006 1 1 27 LEU HD13 H 5.729 6.011 -8.119 1.00 . A A . 27 LEU HD13 1 1
2 1007 1 1 27 LEU HD21 H 7.098 3.432 -9.198 1.00 . A A . 27 LEU HD21 1 1
2 1008 1 1 27 LEU HD22 H 5.498 4.068 -9.632 1.00 . A A . 27 LEU HD22 1 1
2 1009 1 1 27 LEU HD23 H 5.659 2.431 -8.986 1.00 . A A . 27 LEU HD23 1 1
2 1010 1 1 27 LEU HG H 4.830 3.837 -7.282 1.00 . A A . 27 LEU HG 1 1
2 1011 1 1 27 LEU N N 6.646 2.153 -4.344 1.00 . A A . 27 LEU N 1 1
2 1012 1 1 27 LEU O O 3.829 4.011 -4.796 1.00 . A A . 27 LEU O 1 1
2 1013 1 1 28 GLU C C 2.069 1.715 -4.124 1.00 . A A . 28 GLU C 1 1
2 1014 1 1 28 GLU CA C 2.702 1.499 -5.485 1.00 . A A . 28 GLU CA 1 1
2 1015 1 1 28 GLU CB C 2.575 0.016 -5.856 1.00 . A A . 28 GLU CB 1 1
2 1016 1 1 28 GLU CD C 2.728 0.196 -8.367 1.00 . A A . 28 GLU CD 1 1
2 1017 1 1 28 GLU CG C 3.321 -0.387 -7.117 1.00 . A A . 28 GLU CG 1 1
2 1018 1 1 28 GLU H H 4.767 1.151 -5.586 1.00 . A A . 28 GLU H 1 1
2 1019 1 1 28 GLU HA H 2.208 2.095 -6.236 1.00 . A A . 28 GLU HA 1 1
2 1020 1 1 28 GLU HB2 H 2.959 -0.576 -5.037 1.00 . A A . 28 GLU HB2 1 1
2 1021 1 1 28 GLU HB3 H 1.529 -0.219 -5.991 1.00 . A A . 28 GLU HB3 1 1
2 1022 1 1 28 GLU HG2 H 4.344 -0.049 -7.040 1.00 . A A . 28 GLU HG2 1 1
2 1023 1 1 28 GLU HG3 H 3.309 -1.464 -7.198 1.00 . A A . 28 GLU HG3 1 1
2 1024 1 1 28 GLU N N 4.106 1.854 -5.418 1.00 . A A . 28 GLU N 1 1
2 1025 1 1 28 GLU O O 0.957 2.220 -4.014 1.00 . A A . 28 GLU O 1 1
2 1026 1 1 28 GLU OE1 O 2.084 -0.549 -9.121 1.00 . A A . 28 GLU OE1 1 1
2 1027 1 1 28 GLU OE2 O 2.897 1.389 -8.629 1.00 . A A . 28 GLU OE2 1 1
2 1028 1 1 29 MET C C 2.152 2.893 -1.276 1.00 . A A . 29 MET C 1 1
2 1029 1 1 29 MET CA C 2.362 1.469 -1.719 1.00 . A A . 29 MET CA 1 1
2 1030 1 1 29 MET CB C 3.329 0.775 -0.750 1.00 . A A . 29 MET CB 1 1
2 1031 1 1 29 MET CE C 1.243 -1.691 -2.233 1.00 . A A . 29 MET CE 1 1
2 1032 1 1 29 MET CG C 3.579 -0.729 -0.951 1.00 . A A . 29 MET CG 1 1
2 1033 1 1 29 MET H H 3.780 1.191 -3.276 1.00 . A A . 29 MET H 1 1
2 1034 1 1 29 MET HA H 1.405 0.976 -1.664 1.00 . A A . 29 MET HA 1 1
2 1035 1 1 29 MET HB2 H 4.290 1.261 -0.836 1.00 . A A . 29 MET HB2 1 1
2 1036 1 1 29 MET HB3 H 2.960 0.923 0.255 1.00 . A A . 29 MET HB3 1 1
2 1037 1 1 29 MET HE1 H 1.893 -1.974 -3.047 1.00 . A A . 29 MET HE1 1 1
2 1038 1 1 29 MET HE2 H 0.881 -0.686 -2.388 1.00 . A A . 29 MET HE2 1 1
2 1039 1 1 29 MET HE3 H 0.403 -2.368 -2.207 1.00 . A A . 29 MET HE3 1 1
2 1040 1 1 29 MET HG2 H 3.918 -0.875 -1.967 1.00 . A A . 29 MET HG2 1 1
2 1041 1 1 29 MET HG3 H 4.375 -1.016 -0.281 1.00 . A A . 29 MET HG3 1 1
2 1042 1 1 29 MET N N 2.837 1.418 -3.094 1.00 . A A . 29 MET N 1 1
2 1043 1 1 29 MET O O 1.317 3.155 -0.451 1.00 . A A . 29 MET O 1 1
2 1044 1 1 29 MET SD S 2.141 -1.821 -0.685 1.00 . A A . 29 MET SD 1 1
2 1045 1 1 30 GLY C C 1.436 5.805 -1.846 1.00 . A A . 30 GLY C 1 1
2 1046 1 1 30 GLY CA C 2.768 5.197 -1.462 1.00 . A A . 30 GLY CA 1 1
2 1047 1 1 30 GLY H H 3.521 3.546 -2.560 1.00 . A A . 30 GLY H 1 1
2 1048 1 1 30 GLY HA2 H 2.852 5.230 -0.385 1.00 . A A . 30 GLY HA2 1 1
2 1049 1 1 30 GLY HA3 H 3.572 5.786 -1.875 1.00 . A A . 30 GLY HA3 1 1
2 1050 1 1 30 GLY N N 2.886 3.811 -1.859 1.00 . A A . 30 GLY N 1 1
2 1051 1 1 30 GLY O O 0.892 6.637 -1.118 1.00 . A A . 30 GLY O 1 1
2 1052 1 1 31 TYR C C -1.539 5.005 -3.151 1.00 . A A . 31 TYR C 1 1
2 1053 1 1 31 TYR CA C -0.378 5.934 -3.387 1.00 . A A . 31 TYR CA 1 1
2 1054 1 1 31 TYR CB C -0.353 6.496 -4.790 1.00 . A A . 31 TYR CB 1 1
2 1055 1 1 31 TYR CD1 C -0.941 4.978 -6.677 1.00 . A A . 31 TYR CD1 1 1
2 1056 1 1 31 TYR CD2 C 1.349 5.318 -6.202 1.00 . A A . 31 TYR CD2 1 1
2 1057 1 1 31 TYR CE1 C -0.606 4.170 -7.723 1.00 . A A . 31 TYR CE1 1 1
2 1058 1 1 31 TYR CE2 C 1.694 4.505 -7.237 1.00 . A A . 31 TYR CE2 1 1
2 1059 1 1 31 TYR CG C 0.025 5.567 -5.901 1.00 . A A . 31 TYR CG 1 1
2 1060 1 1 31 TYR CZ C 0.716 3.932 -8.000 1.00 . A A . 31 TYR CZ 1 1
2 1061 1 1 31 TYR H H 1.370 4.731 -3.516 1.00 . A A . 31 TYR H 1 1
2 1062 1 1 31 TYR HA H -0.529 6.760 -2.715 1.00 . A A . 31 TYR HA 1 1
2 1063 1 1 31 TYR HB2 H -1.342 6.863 -5.013 1.00 . A A . 31 TYR HB2 1 1
2 1064 1 1 31 TYR HB3 H 0.358 7.303 -4.769 1.00 . A A . 31 TYR HB3 1 1
2 1065 1 1 31 TYR HD1 H -1.979 5.164 -6.450 1.00 . A A . 31 TYR HD1 1 1
2 1066 1 1 31 TYR HD2 H 2.134 5.758 -5.607 1.00 . A A . 31 TYR HD2 1 1
2 1067 1 1 31 TYR HE1 H -1.391 3.724 -8.311 1.00 . A A . 31 TYR HE1 1 1
2 1068 1 1 31 TYR HE2 H 2.739 4.332 -7.433 1.00 . A A . 31 TYR HE2 1 1
2 1069 1 1 31 TYR HH H 1.748 2.500 -8.769 1.00 . A A . 31 TYR HH 1 1
2 1070 1 1 31 TYR N N 0.891 5.391 -2.972 1.00 . A A . 31 TYR N 1 1
2 1071 1 1 31 TYR O O -2.682 5.447 -2.974 1.00 . A A . 31 TYR O 1 1
2 1072 1 1 31 TYR OH O 1.056 3.128 -9.058 1.00 . A A . 31 TYR OH 1 1
2 1073 1 1 32 TYR C C -2.480 2.555 -1.354 1.00 . A A . 32 TYR C 1 1
2 1074 1 1 32 TYR CA C -2.297 2.764 -2.851 1.00 . A A . 32 TYR CA 1 1
2 1075 1 1 32 TYR CB C -2.097 1.415 -3.576 1.00 . A A . 32 TYR CB 1 1
2 1076 1 1 32 TYR CD1 C -3.572 2.011 -5.527 1.00 . A A . 32 TYR CD1 1 1
2 1077 1 1 32 TYR CD2 C -1.497 0.938 -5.988 1.00 . A A . 32 TYR CD2 1 1
2 1078 1 1 32 TYR CE1 C -3.863 2.049 -6.868 1.00 . A A . 32 TYR CE1 1 1
2 1079 1 1 32 TYR CE2 C -1.784 0.971 -7.342 1.00 . A A . 32 TYR CE2 1 1
2 1080 1 1 32 TYR CG C -2.387 1.462 -5.060 1.00 . A A . 32 TYR CG 1 1
2 1081 1 1 32 TYR CZ C -2.972 1.532 -7.772 1.00 . A A . 32 TYR CZ 1 1
2 1082 1 1 32 TYR H H -0.353 3.494 -3.409 1.00 . A A . 32 TYR H 1 1
2 1083 1 1 32 TYR HA H -3.211 3.209 -3.214 1.00 . A A . 32 TYR HA 1 1
2 1084 1 1 32 TYR HB2 H -1.074 1.090 -3.456 1.00 . A A . 32 TYR HB2 1 1
2 1085 1 1 32 TYR HB3 H -2.739 0.663 -3.139 1.00 . A A . 32 TYR HB3 1 1
2 1086 1 1 32 TYR HD1 H -4.276 2.422 -4.819 1.00 . A A . 32 TYR HD1 1 1
2 1087 1 1 32 TYR HD2 H -0.572 0.501 -5.644 1.00 . A A . 32 TYR HD2 1 1
2 1088 1 1 32 TYR HE1 H -4.793 2.482 -7.206 1.00 . A A . 32 TYR HE1 1 1
2 1089 1 1 32 TYR HE2 H -1.081 0.564 -8.054 1.00 . A A . 32 TYR HE2 1 1
2 1090 1 1 32 TYR HH H -3.492 2.495 -9.330 1.00 . A A . 32 TYR HH 1 1
2 1091 1 1 32 TYR N N -1.269 3.744 -3.157 1.00 . A A . 32 TYR N 1 1
2 1092 1 1 32 TYR O O -3.604 2.427 -0.891 1.00 . A A . 32 TYR O 1 1
2 1093 1 1 32 TYR OH O -3.270 1.577 -9.116 1.00 . A A . 32 TYR OH 1 1
2 1094 1 1 33 CYS C C -0.672 3.310 1.725 1.00 . A A . 33 CYS C 1 1
2 1095 1 1 33 CYS CA C -1.465 2.292 0.840 1.00 . A A . 33 CYS CA 1 1
2 1096 1 1 33 CYS CB C -0.889 0.894 1.060 1.00 . A A . 33 CYS CB 1 1
2 1097 1 1 33 CYS H H -0.520 2.831 -0.960 1.00 . A A . 33 CYS H 1 1
2 1098 1 1 33 CYS HA H -2.500 2.277 1.143 1.00 . A A . 33 CYS HA 1 1
2 1099 1 1 33 CYS HB2 H 0.156 0.899 0.789 1.00 . A A . 33 CYS HB2 1 1
2 1100 1 1 33 CYS HB3 H -0.979 0.634 2.104 1.00 . A A . 33 CYS HB3 1 1
2 1101 1 1 33 CYS N N -1.398 2.593 -0.597 1.00 . A A . 33 CYS N 1 1
2 1102 1 1 33 CYS O O 0.097 2.884 2.617 1.00 . A A . 33 CYS O 1 1
2 1103 1 1 33 CYS SG S -1.700 -0.407 0.088 1.00 . A A . 33 CYS SG 1 1
2 1104 1 1 34 PRO C C -0.324 5.532 3.839 1.00 . A A . 34 PRO C 1 1
2 1105 1 1 34 PRO CA C -0.144 5.676 2.328 1.00 . A A . 34 PRO CA 1 1
2 1106 1 1 34 PRO CB C -0.758 6.998 1.871 1.00 . A A . 34 PRO CB 1 1
2 1107 1 1 34 PRO CD C -1.778 5.313 0.603 1.00 . A A . 34 PRO CD 1 1
2 1108 1 1 34 PRO CG C -2.054 6.607 1.275 1.00 . A A . 34 PRO CG 1 1
2 1109 1 1 34 PRO HA H 0.904 5.672 2.072 1.00 . A A . 34 PRO HA 1 1
2 1110 1 1 34 PRO HB2 H -0.874 7.645 2.727 1.00 . A A . 34 PRO HB2 1 1
2 1111 1 1 34 PRO HB3 H -0.099 7.452 1.146 1.00 . A A . 34 PRO HB3 1 1
2 1112 1 1 34 PRO HD2 H -2.666 4.725 0.448 1.00 . A A . 34 PRO HD2 1 1
2 1113 1 1 34 PRO HD3 H -1.272 5.477 -0.337 1.00 . A A . 34 PRO HD3 1 1
2 1114 1 1 34 PRO HG2 H -2.789 6.478 2.055 1.00 . A A . 34 PRO HG2 1 1
2 1115 1 1 34 PRO HG3 H -2.387 7.344 0.563 1.00 . A A . 34 PRO HG3 1 1
2 1116 1 1 34 PRO N N -0.868 4.665 1.552 1.00 . A A . 34 PRO N 1 1
2 1117 1 1 34 PRO O O 0.572 5.832 4.609 1.00 . A A . 34 PRO O 1 1
2 1118 1 1 35 VAL C C -1.215 3.632 6.216 1.00 . A A . 35 VAL C 1 1
2 1119 1 1 35 VAL CA C -1.716 4.964 5.675 1.00 . A A . 35 VAL CA 1 1
2 1120 1 1 35 VAL CB C -3.202 5.170 6.010 1.00 . A A . 35 VAL CB 1 1
2 1121 1 1 35 VAL CG1 C -3.435 5.142 7.512 1.00 . A A . 35 VAL CG1 1 1
2 1122 1 1 35 VAL CG2 C -3.676 6.477 5.419 1.00 . A A . 35 VAL CG2 1 1
2 1123 1 1 35 VAL H H -2.135 4.773 3.607 1.00 . A A . 35 VAL H 1 1
2 1124 1 1 35 VAL HA H -1.148 5.756 6.140 1.00 . A A . 35 VAL HA 1 1
2 1125 1 1 35 VAL HB H -3.769 4.370 5.559 1.00 . A A . 35 VAL HB 1 1
2 1126 1 1 35 VAL HG11 H -2.862 5.933 7.972 1.00 . A A . 35 VAL HG11 1 1
2 1127 1 1 35 VAL HG12 H -3.108 4.189 7.902 1.00 . A A . 35 VAL HG12 1 1
2 1128 1 1 35 VAL HG13 H -4.485 5.283 7.723 1.00 . A A . 35 VAL HG13 1 1
2 1129 1 1 35 VAL HG21 H -3.535 6.439 4.349 1.00 . A A . 35 VAL HG21 1 1
2 1130 1 1 35 VAL HG22 H -3.074 7.278 5.821 1.00 . A A . 35 VAL HG22 1 1
2 1131 1 1 35 VAL HG23 H -4.719 6.638 5.650 1.00 . A A . 35 VAL HG23 1 1
2 1132 1 1 35 VAL N N -1.463 5.072 4.260 1.00 . A A . 35 VAL N 1 1
2 1133 1 1 35 VAL O O -0.499 3.583 7.224 1.00 . A A . 35 VAL O 1 1
2 1134 1 1 36 THR C C 0.351 1.036 6.019 1.00 . A A . 36 THR C 1 1
2 1135 1 1 36 THR CA C -1.182 1.224 5.935 1.00 . A A . 36 THR CA 1 1
2 1136 1 1 36 THR CB C -1.795 0.197 4.968 1.00 . A A . 36 THR CB 1 1
2 1137 1 1 36 THR CG2 C -1.668 -1.223 5.513 1.00 . A A . 36 THR CG2 1 1
2 1138 1 1 36 THR H H -2.057 2.691 4.686 1.00 . A A . 36 THR H 1 1
2 1139 1 1 36 THR HA H -1.604 1.064 6.916 1.00 . A A . 36 THR HA 1 1
2 1140 1 1 36 THR HB H -1.287 0.269 4.020 1.00 . A A . 36 THR HB 1 1
2 1141 1 1 36 THR HG1 H -3.227 1.278 4.196 1.00 . A A . 36 THR HG1 1 1
2 1142 1 1 36 THR HG21 H -2.182 -1.295 6.460 1.00 . A A . 36 THR HG21 1 1
2 1143 1 1 36 THR HG22 H -0.623 -1.461 5.654 1.00 . A A . 36 THR HG22 1 1
2 1144 1 1 36 THR HG23 H -2.103 -1.922 4.813 1.00 . A A . 36 THR HG23 1 1
2 1145 1 1 36 THR N N -1.538 2.570 5.517 1.00 . A A . 36 THR N 1 1
2 1146 1 1 36 THR O O 0.859 0.442 6.965 1.00 . A A . 36 THR O 1 1
2 1147 1 1 36 THR OG1 O -3.189 0.510 4.796 1.00 . A A . 36 THR OG1 1 1
2 1148 1 1 37 CYS C C 3.245 2.621 5.730 1.00 . A A . 37 CYS C 1 1
2 1149 1 1 37 CYS CA C 2.515 1.456 5.021 1.00 . A A . 37 CYS CA 1 1
2 1150 1 1 37 CYS CB C 2.974 1.286 3.584 1.00 . A A . 37 CYS CB 1 1
2 1151 1 1 37 CYS H H 0.615 2.050 4.328 1.00 . A A . 37 CYS H 1 1
2 1152 1 1 37 CYS HA H 2.757 0.552 5.560 1.00 . A A . 37 CYS HA 1 1
2 1153 1 1 37 CYS HB2 H 2.546 2.096 3.015 1.00 . A A . 37 CYS HB2 1 1
2 1154 1 1 37 CYS HB3 H 4.052 1.319 3.531 1.00 . A A . 37 CYS HB3 1 1
2 1155 1 1 37 CYS N N 1.065 1.579 5.062 1.00 . A A . 37 CYS N 1 1
2 1156 1 1 37 CYS O O 4.476 2.769 5.616 1.00 . A A . 37 CYS O 1 1
2 1157 1 1 37 CYS SG S 2.402 -0.263 2.820 1.00 . A A . 37 CYS SG 1 1
2 1158 1 1 38 GLY C C 3.698 5.647 6.558 1.00 . A A . 38 GLY C 1 1
2 1159 1 1 38 GLY CA C 3.063 4.476 7.299 1.00 . A A . 38 GLY CA 1 1
2 1160 1 1 38 GLY H H 1.510 3.311 6.451 1.00 . A A . 38 GLY H 1 1
2 1161 1 1 38 GLY HA2 H 2.283 4.870 7.933 1.00 . A A . 38 GLY HA2 1 1
2 1162 1 1 38 GLY HA3 H 3.810 4.020 7.930 1.00 . A A . 38 GLY HA3 1 1
2 1163 1 1 38 GLY N N 2.484 3.433 6.459 1.00 . A A . 38 GLY N 1 1
2 1164 1 1 38 GLY O O 4.826 6.025 6.848 1.00 . A A . 38 GLY O 1 1
2 1165 1 1 39 PHE C C 2.778 8.592 5.603 1.00 . A A . 39 PHE C 1 1
2 1166 1 1 39 PHE CA C 3.459 7.416 4.937 1.00 . A A . 39 PHE CA 1 1
2 1167 1 1 39 PHE CB C 3.108 7.415 3.434 1.00 . A A . 39 PHE CB 1 1
2 1168 1 1 39 PHE CD1 C 4.971 6.619 1.959 1.00 . A A . 39 PHE CD1 1 1
2 1169 1 1 39 PHE CD2 C 3.240 5.085 2.521 1.00 . A A . 39 PHE CD2 1 1
2 1170 1 1 39 PHE CE1 C 5.601 5.648 1.209 1.00 . A A . 39 PHE CE1 1 1
2 1171 1 1 39 PHE CE2 C 3.869 4.109 1.768 1.00 . A A . 39 PHE CE2 1 1
2 1172 1 1 39 PHE CG C 3.786 6.350 2.624 1.00 . A A . 39 PHE CG 1 1
2 1173 1 1 39 PHE CZ C 5.050 4.392 1.114 1.00 . A A . 39 PHE CZ 1 1
2 1174 1 1 39 PHE H H 2.147 5.800 5.331 1.00 . A A . 39 PHE H 1 1
2 1175 1 1 39 PHE HA H 4.528 7.495 5.069 1.00 . A A . 39 PHE HA 1 1
2 1176 1 1 39 PHE HB2 H 2.043 7.274 3.328 1.00 . A A . 39 PHE HB2 1 1
2 1177 1 1 39 PHE HB3 H 3.372 8.375 3.016 1.00 . A A . 39 PHE HB3 1 1
2 1178 1 1 39 PHE HD1 H 5.404 7.604 2.028 1.00 . A A . 39 PHE HD1 1 1
2 1179 1 1 39 PHE HD2 H 2.311 4.884 3.041 1.00 . A A . 39 PHE HD2 1 1
2 1180 1 1 39 PHE HE1 H 6.524 5.873 0.697 1.00 . A A . 39 PHE HE1 1 1
2 1181 1 1 39 PHE HE2 H 3.445 3.121 1.680 1.00 . A A . 39 PHE HE2 1 1
2 1182 1 1 39 PHE HZ H 5.540 3.628 0.528 1.00 . A A . 39 PHE HZ 1 1
2 1183 1 1 39 PHE N N 3.002 6.200 5.605 1.00 . A A . 39 PHE N 1 1
2 1184 1 1 39 PHE O O 3.381 9.631 5.853 1.00 . A A . 39 PHE O 1 1
2 1185 1 1 40 CYS C C -0.304 8.692 7.422 1.00 . A A . 40 CYS C 1 1
2 1186 1 1 40 CYS CA C 0.716 9.399 6.553 1.00 . A A . 40 CYS CA 1 1
2 1187 1 1 40 CYS CB C 0.009 10.262 5.497 1.00 . A A . 40 CYS CB 1 1
2 1188 1 1 40 CYS HA H 1.356 10.020 7.160 1.00 . A A . 40 CYS HA 1 1
2 1189 1 1 40 CYS HB2 H 0.737 10.629 4.791 1.00 . A A . 40 CYS HB2 1 1
2 1190 1 1 40 CYS HB3 H -0.695 9.624 4.985 1.00 . A A . 40 CYS HB3 1 1
2 1191 1 1 40 CYS N N 1.521 8.396 5.913 1.00 . A A . 40 CYS N 1 1
2 1192 1 1 40 CYS O O -1.383 8.321 6.955 1.00 . A A . 40 CYS O 1 1
2 1193 1 1 40 CYS SG S -0.915 11.707 6.155 1.00 . A A . 40 CYS SG 1 1
2 1194 1 1 41 NH2 HN1 H 0.923 8.760 8.961 1.00 . A A . 41 NH2 HN1 1 1
2 1195 1 1 41 NH2 HN2 H -0.563 7.921 9.213 1.00 . A A . 41 NH2 HN2 1 1
2 1196 1 1 41 NH2 N N 0.051 8.435 8.648 1.00 . A A . 41 NH2 N 1 1
3 1197 1 1 1 GLU C C -4.150 14.270 0.547 1.00 . A A . 1 GLU C 1 1
3 1198 1 1 1 GLU CA C -3.235 14.949 -0.447 1.00 . A A . 1 GLU CA 1 1
3 1199 1 1 1 GLU CB C -1.851 14.263 -0.458 1.00 . A A . 1 GLU CB 1 1
3 1200 1 1 1 GLU CD C -2.539 12.679 -2.279 1.00 . A A . 1 GLU CD 1 1
3 1201 1 1 1 GLU CG C -1.870 12.819 -0.935 1.00 . A A . 1 GLU CG 1 1
3 1202 1 1 1 GLU H1 H -2.482 16.869 -0.718 1.00 . A A . 1 GLU H1 1 1
3 1203 1 1 1 GLU H2 H -2.772 16.424 0.902 1.00 . A A . 1 GLU H2 1 1
3 1204 1 1 1 GLU H3 H -4.057 16.787 -0.103 1.00 . A A . 1 GLU H3 1 1
3 1205 1 1 1 GLU HA H -3.679 14.888 -1.430 1.00 . A A . 1 GLU HA 1 1
3 1206 1 1 1 GLU HB2 H -1.178 14.823 -1.091 1.00 . A A . 1 GLU HB2 1 1
3 1207 1 1 1 GLU HB3 H -1.459 14.274 0.548 1.00 . A A . 1 GLU HB3 1 1
3 1208 1 1 1 GLU HG2 H -0.856 12.455 -1.008 1.00 . A A . 1 GLU HG2 1 1
3 1209 1 1 1 GLU HG3 H -2.416 12.228 -0.213 1.00 . A A . 1 GLU HG3 1 1
3 1210 1 1 1 GLU N N -3.112 16.351 -0.077 1.00 . A A . 1 GLU N 1 1
3 1211 1 1 1 GLU O O -4.222 14.677 1.717 1.00 . A A . 1 GLU O 1 1
3 1212 1 1 1 GLU OE1 O -1.864 12.827 -3.316 1.00 . A A . 1 GLU OE1 1 1
3 1213 1 1 1 GLU OE2 O -3.762 12.432 -2.313 1.00 . A A . 1 GLU OE2 1 1
3 1214 1 1 2 HIS C C -5.002 11.325 1.502 1.00 . A A . 2 HIS C 1 1
3 1215 1 1 2 HIS CA C -5.725 12.542 0.993 1.00 . A A . 2 HIS CA 1 1
3 1216 1 1 2 HIS CB C -7.012 12.120 0.286 1.00 . A A . 2 HIS CB 1 1
3 1217 1 1 2 HIS CD2 C -8.450 14.257 0.438 1.00 . A A . 2 HIS CD2 1 1
3 1218 1 1 2 HIS CE1 C -8.921 14.511 -1.656 1.00 . A A . 2 HIS CE1 1 1
3 1219 1 1 2 HIS CG C -7.839 13.253 -0.228 1.00 . A A . 2 HIS CG 1 1
3 1220 1 1 2 HIS H H -4.746 12.974 -0.829 1.00 . A A . 2 HIS H 1 1
3 1221 1 1 2 HIS HA H -5.969 13.189 1.821 1.00 . A A . 2 HIS HA 1 1
3 1222 1 1 2 HIS HB2 H -6.766 11.487 -0.553 1.00 . A A . 2 HIS HB2 1 1
3 1223 1 1 2 HIS HB3 H -7.611 11.560 0.986 1.00 . A A . 2 HIS HB3 1 1
3 1224 1 1 2 HIS HD1 H -7.856 12.870 -2.302 1.00 . A A . 2 HIS HD1 1 1
3 1225 1 1 2 HIS HD2 H -8.409 14.426 1.503 1.00 . A A . 2 HIS HD2 1 1
3 1226 1 1 2 HIS HE1 H -9.319 14.891 -2.585 1.00 . A A . 2 HIS HE1 1 1
3 1227 1 1 2 HIS N N -4.854 13.258 0.110 1.00 . A A . 2 HIS N 1 1
3 1228 1 1 2 HIS ND1 N -8.150 13.433 -1.552 1.00 . A A . 2 HIS ND1 1 1
3 1229 1 1 2 HIS NE2 N -9.137 15.053 -0.468 1.00 . A A . 2 HIS NE2 1 1
3 1230 1 1 2 HIS O O -4.726 10.384 0.747 1.00 . A A . 2 HIS O 1 1
3 1231 1 1 3 CYS C C -4.979 9.211 3.885 1.00 . A A . 3 CYS C 1 1
3 1232 1 1 3 CYS CA C -3.992 10.246 3.374 1.00 . A A . 3 CYS CA 1 1
3 1233 1 1 3 CYS CB C -3.070 10.736 4.479 1.00 . A A . 3 CYS CB 1 1
3 1234 1 1 3 CYS H H -4.890 12.134 3.297 1.00 . A A . 3 CYS H 1 1
3 1235 1 1 3 CYS HA H -3.392 9.779 2.607 1.00 . A A . 3 CYS HA 1 1
3 1236 1 1 3 CYS HB2 H -3.667 11.167 5.268 1.00 . A A . 3 CYS HB2 1 1
3 1237 1 1 3 CYS HB3 H -2.526 9.885 4.860 1.00 . A A . 3 CYS HB3 1 1
3 1238 1 1 3 CYS N N -4.676 11.344 2.757 1.00 . A A . 3 CYS N 1 1
3 1239 1 1 3 CYS O O -5.430 9.269 5.031 1.00 . A A . 3 CYS O 1 1
3 1240 1 1 3 CYS SG S -1.853 11.988 3.917 1.00 . A A . 3 CYS SG 1 1
3 1241 1 1 4 ALA C C -6.039 6.116 2.402 1.00 . A A . 4 ALA C 1 1
3 1242 1 1 4 ALA CA C -6.297 7.267 3.331 1.00 . A A . 4 ALA CA 1 1
3 1243 1 1 4 ALA CB C -7.740 7.733 3.197 1.00 . A A . 4 ALA CB 1 1
3 1244 1 1 4 ALA H H -5.049 8.407 2.087 1.00 . A A . 4 ALA H 1 1
3 1245 1 1 4 ALA HA H -6.118 6.957 4.350 1.00 . A A . 4 ALA HA 1 1
3 1246 1 1 4 ALA HB1 H -8.408 6.932 3.479 1.00 . A A . 4 ALA HB1 1 1
3 1247 1 1 4 ALA HB2 H -7.926 8.009 2.170 1.00 . A A . 4 ALA HB2 1 1
3 1248 1 1 4 ALA HB3 H -7.904 8.588 3.837 1.00 . A A . 4 ALA HB3 1 1
3 1249 1 1 4 ALA N N -5.379 8.335 3.009 1.00 . A A . 4 ALA N 1 1
3 1250 1 1 4 ALA O O -5.856 6.329 1.197 1.00 . A A . 4 ALA O 1 1
3 1251 1 1 5 ASP C C -6.869 3.521 1.147 1.00 . A A . 5 ASP C 1 1
3 1252 1 1 5 ASP CA C -5.740 3.706 2.152 1.00 . A A . 5 ASP CA 1 1
3 1253 1 1 5 ASP CB C -5.651 2.453 3.028 1.00 . A A . 5 ASP CB 1 1
3 1254 1 1 5 ASP CG C -4.611 2.518 4.120 1.00 . A A . 5 ASP CG 1 1
3 1255 1 1 5 ASP H H -6.048 4.848 3.929 1.00 . A A . 5 ASP H 1 1
3 1256 1 1 5 ASP HA H -4.817 3.825 1.606 1.00 . A A . 5 ASP HA 1 1
3 1257 1 1 5 ASP HB2 H -6.609 2.290 3.498 1.00 . A A . 5 ASP HB2 1 1
3 1258 1 1 5 ASP HB3 H -5.430 1.606 2.395 1.00 . A A . 5 ASP HB3 1 1
3 1259 1 1 5 ASP N N -5.966 4.922 2.953 1.00 . A A . 5 ASP N 1 1
3 1260 1 1 5 ASP O O -8.039 3.806 1.461 1.00 . A A . 5 ASP O 1 1
3 1261 1 1 5 ASP OD1 O -4.992 2.406 5.303 1.00 . A A . 5 ASP OD1 1 1
3 1262 1 1 5 ASP OD2 O -3.391 2.667 3.839 1.00 . A A . 5 ASP OD2 1 1
3 1263 1 1 6 GLU C C -8.474 1.757 -0.779 1.00 . A A . 6 GLU C 1 1
3 1264 1 1 6 GLU CA C -7.451 2.856 -1.124 1.00 . A A . 6 GLU CA 1 1
3 1265 1 1 6 GLU CB C -6.669 2.562 -2.423 1.00 . A A . 6 GLU CB 1 1
3 1266 1 1 6 GLU CD C -8.562 3.273 -3.936 1.00 . A A . 6 GLU CD 1 1
3 1267 1 1 6 GLU CG C -7.507 2.247 -3.648 1.00 . A A . 6 GLU CG 1 1
3 1268 1 1 6 GLU H H -5.575 2.862 -0.225 1.00 . A A . 6 GLU H 1 1
3 1269 1 1 6 GLU HA H -7.990 3.782 -1.258 1.00 . A A . 6 GLU HA 1 1
3 1270 1 1 6 GLU HB2 H -6.066 3.424 -2.665 1.00 . A A . 6 GLU HB2 1 1
3 1271 1 1 6 GLU HB3 H -6.005 1.730 -2.245 1.00 . A A . 6 GLU HB3 1 1
3 1272 1 1 6 GLU HG2 H -6.846 2.185 -4.499 1.00 . A A . 6 GLU HG2 1 1
3 1273 1 1 6 GLU HG3 H -7.980 1.289 -3.491 1.00 . A A . 6 GLU HG3 1 1
3 1274 1 1 6 GLU N N -6.519 3.070 -0.044 1.00 . A A . 6 GLU N 1 1
3 1275 1 1 6 GLU O O -8.143 0.748 -0.162 1.00 . A A . 6 GLU O 1 1
3 1276 1 1 6 GLU OE1 O -9.751 2.955 -3.776 1.00 . A A . 6 GLU OE1 1 1
3 1277 1 1 6 GLU OE2 O -8.235 4.399 -4.301 1.00 . A A . 6 GLU OE2 1 1
3 1278 1 1 7 LYS C C -10.940 0.024 -1.924 1.00 . A A . 7 LYS C 1 1
3 1279 1 1 7 LYS CA C -10.830 1.139 -0.899 1.00 . A A . 7 LYS CA 1 1
3 1280 1 1 7 LYS CB C -12.118 1.981 -0.846 1.00 . A A . 7 LYS CB 1 1
3 1281 1 1 7 LYS CD C -13.647 3.610 -2.022 1.00 . A A . 7 LYS CD 1 1
3 1282 1 1 7 LYS CE C -13.291 4.923 -1.317 1.00 . A A . 7 LYS CE 1 1
3 1283 1 1 7 LYS CG C -12.463 2.681 -2.156 1.00 . A A . 7 LYS CG 1 1
3 1284 1 1 7 LYS H H -9.859 2.807 -1.710 1.00 . A A . 7 LYS H 1 1
3 1285 1 1 7 LYS HA H -10.682 0.693 0.066 1.00 . A A . 7 LYS HA 1 1
3 1286 1 1 7 LYS HB2 H -12.941 1.335 -0.583 1.00 . A A . 7 LYS HB2 1 1
3 1287 1 1 7 LYS HB3 H -12.008 2.732 -0.078 1.00 . A A . 7 LYS HB3 1 1
3 1288 1 1 7 LYS HD2 H -14.058 3.816 -2.998 1.00 . A A . 7 LYS HD2 1 1
3 1289 1 1 7 LYS HD3 H -14.362 3.075 -1.416 1.00 . A A . 7 LYS HD3 1 1
3 1290 1 1 7 LYS HE2 H -14.182 5.526 -1.225 1.00 . A A . 7 LYS HE2 1 1
3 1291 1 1 7 LYS HE3 H -12.911 4.696 -0.333 1.00 . A A . 7 LYS HE3 1 1
3 1292 1 1 7 LYS HG2 H -11.608 3.258 -2.477 1.00 . A A . 7 LYS HG2 1 1
3 1293 1 1 7 LYS HG3 H -12.681 1.931 -2.902 1.00 . A A . 7 LYS HG3 1 1
3 1294 1 1 7 LYS HZ1 H -12.119 6.632 -1.601 1.00 . A A . 7 LYS HZ1 1 1
3 1295 1 1 7 LYS HZ2 H -12.522 5.855 -3.050 1.00 . A A . 7 LYS HZ2 1 1
3 1296 1 1 7 LYS HZ3 H -11.353 5.215 -2.041 1.00 . A A . 7 LYS HZ3 1 1
3 1297 1 1 7 LYS N N -9.705 1.995 -1.178 1.00 . A A . 7 LYS N 1 1
3 1298 1 1 7 LYS NZ N -12.269 5.706 -2.052 1.00 . A A . 7 LYS NZ 1 1
3 1299 1 1 7 LYS O O -11.388 -1.075 -1.621 1.00 . A A . 7 LYS O 1 1
3 1300 1 1 8 ASN C C -9.340 -1.549 -4.246 1.00 . A A . 8 ASN C 1 1
3 1301 1 1 8 ASN CA C -10.560 -0.647 -4.239 1.00 . A A . 8 ASN CA 1 1
3 1302 1 1 8 ASN CB C -10.674 0.080 -5.590 1.00 . A A . 8 ASN CB 1 1
3 1303 1 1 8 ASN CG C -11.945 0.893 -5.736 1.00 . A A . 8 ASN CG 1 1
3 1304 1 1 8 ASN H H -10.133 1.220 -3.234 1.00 . A A . 8 ASN H 1 1
3 1305 1 1 8 ASN HA H -11.438 -1.258 -4.096 1.00 . A A . 8 ASN HA 1 1
3 1306 1 1 8 ASN HB2 H -9.836 0.753 -5.695 1.00 . A A . 8 ASN HB2 1 1
3 1307 1 1 8 ASN HB3 H -10.639 -0.650 -6.385 1.00 . A A . 8 ASN HB3 1 1
3 1308 1 1 8 ASN HD21 H -11.049 2.510 -5.018 1.00 . A A . 8 ASN HD21 1 1
3 1309 1 1 8 ASN HD22 H -12.698 2.703 -5.478 1.00 . A A . 8 ASN HD22 1 1
3 1310 1 1 8 ASN N N -10.497 0.311 -3.121 1.00 . A A . 8 ASN N 1 1
3 1311 1 1 8 ASN ND2 N -11.896 2.148 -5.376 1.00 . A A . 8 ASN ND2 1 1
3 1312 1 1 8 ASN O O -9.272 -2.547 -4.971 1.00 . A A . 8 ASN O 1 1
3 1313 1 1 8 ASN OD1 O -12.975 0.385 -6.177 1.00 . A A . 8 ASN OD1 1 1
3 1314 1 1 9 PHE C C -7.204 -2.550 -1.937 1.00 . A A . 9 PHE C 1 1
3 1315 1 1 9 PHE CA C -7.168 -1.919 -3.298 1.00 . A A . 9 PHE CA 1 1
3 1316 1 1 9 PHE CB C -6.057 -0.891 -3.344 1.00 . A A . 9 PHE CB 1 1
3 1317 1 1 9 PHE CD1 C -3.796 -1.522 -2.550 1.00 . A A . 9 PHE CD1 1 1
3 1318 1 1 9 PHE CD2 C -4.383 -1.915 -4.807 1.00 . A A . 9 PHE CD2 1 1
3 1319 1 1 9 PHE CE1 C -2.547 -2.036 -2.782 1.00 . A A . 9 PHE CE1 1 1
3 1320 1 1 9 PHE CE2 C -3.154 -2.432 -5.049 1.00 . A A . 9 PHE CE2 1 1
3 1321 1 1 9 PHE CG C -4.720 -1.457 -3.565 1.00 . A A . 9 PHE CG 1 1
3 1322 1 1 9 PHE CZ C -2.221 -2.494 -4.034 1.00 . A A . 9 PHE CZ 1 1
3 1323 1 1 9 PHE H H -8.566 -0.463 -2.816 1.00 . A A . 9 PHE H 1 1
3 1324 1 1 9 PHE HA H -7.009 -2.656 -4.076 1.00 . A A . 9 PHE HA 1 1
3 1325 1 1 9 PHE HB2 H -6.253 -0.190 -4.141 1.00 . A A . 9 PHE HB2 1 1
3 1326 1 1 9 PHE HB3 H -6.046 -0.361 -2.403 1.00 . A A . 9 PHE HB3 1 1
3 1327 1 1 9 PHE HD1 H -4.056 -1.162 -1.566 1.00 . A A . 9 PHE HD1 1 1
3 1328 1 1 9 PHE HD2 H -5.112 -1.866 -5.602 1.00 . A A . 9 PHE HD2 1 1
3 1329 1 1 9 PHE HE1 H -1.828 -2.084 -1.979 1.00 . A A . 9 PHE HE1 1 1
3 1330 1 1 9 PHE HE2 H -2.950 -2.787 -6.045 1.00 . A A . 9 PHE HE2 1 1
3 1331 1 1 9 PHE HZ H -1.236 -2.891 -4.216 1.00 . A A . 9 PHE HZ 1 1
3 1332 1 1 9 PHE N N -8.406 -1.214 -3.426 1.00 . A A . 9 PHE N 1 1
3 1333 1 1 9 PHE O O -7.780 -1.963 -1.026 1.00 . A A . 9 PHE O 1 1
3 1334 1 1 10 ASP C C -5.344 -4.177 0.223 1.00 . A A . 10 ASP C 1 1
3 1335 1 1 10 ASP CA C -6.693 -4.289 -0.437 1.00 . A A . 10 ASP CA 1 1
3 1336 1 1 10 ASP CB C -7.234 -5.718 -0.389 1.00 . A A . 10 ASP CB 1 1
3 1337 1 1 10 ASP CG C -7.536 -6.147 1.041 1.00 . A A . 10 ASP CG 1 1
3 1338 1 1 10 ASP H H -6.213 -4.190 -2.502 1.00 . A A . 10 ASP H 1 1
3 1339 1 1 10 ASP HA H -7.355 -3.645 0.123 1.00 . A A . 10 ASP HA 1 1
3 1340 1 1 10 ASP HB2 H -8.144 -5.776 -0.968 1.00 . A A . 10 ASP HB2 1 1
3 1341 1 1 10 ASP HB3 H -6.500 -6.394 -0.802 1.00 . A A . 10 ASP HB3 1 1
3 1342 1 1 10 ASP N N -6.654 -3.719 -1.762 1.00 . A A . 10 ASP N 1 1
3 1343 1 1 10 ASP O O -4.413 -4.959 -0.038 1.00 . A A . 10 ASP O 1 1
3 1344 1 1 10 ASP OD1 O -8.667 -5.911 1.525 1.00 . A A . 10 ASP OD1 1 1
3 1345 1 1 10 ASP OD2 O -6.663 -6.710 1.706 1.00 . A A . 10 ASP OD2 1 1
3 1346 1 1 11 CYS C C -3.654 -3.901 2.795 1.00 . A A . 11 CYS C 1 1
3 1347 1 1 11 CYS CA C -4.003 -2.857 1.755 1.00 . A A . 11 CYS CA 1 1
3 1348 1 1 11 CYS CB C -4.139 -1.488 2.398 1.00 . A A . 11 CYS CB 1 1
3 1349 1 1 11 CYS H H -5.999 -2.579 1.177 1.00 . A A . 11 CYS H 1 1
3 1350 1 1 11 CYS HA H -3.206 -2.805 1.029 1.00 . A A . 11 CYS HA 1 1
3 1351 1 1 11 CYS HB2 H -4.978 -1.495 3.078 1.00 . A A . 11 CYS HB2 1 1
3 1352 1 1 11 CYS HB3 H -3.236 -1.256 2.943 1.00 . A A . 11 CYS HB3 1 1
3 1353 1 1 11 CYS N N -5.227 -3.174 1.048 1.00 . A A . 11 CYS N 1 1
3 1354 1 1 11 CYS O O -2.494 -4.051 3.171 1.00 . A A . 11 CYS O 1 1
3 1355 1 1 11 CYS SG S -4.409 -0.178 1.184 1.00 . A A . 11 CYS SG 1 1
3 1356 1 1 12 ARG C C -3.737 -6.851 3.621 1.00 . A A . 12 ARG C 1 1
3 1357 1 1 12 ARG CA C -4.463 -5.659 4.240 1.00 . A A . 12 ARG CA 1 1
3 1358 1 1 12 ARG CB C -5.836 -6.063 4.817 1.00 . A A . 12 ARG CB 1 1
3 1359 1 1 12 ARG CD C -6.188 -3.812 5.955 1.00 . A A . 12 ARG CD 1 1
3 1360 1 1 12 ARG CG C -6.782 -4.867 5.029 1.00 . A A . 12 ARG CG 1 1
3 1361 1 1 12 ARG CZ C -6.072 -1.334 5.718 1.00 . A A . 12 ARG CZ 1 1
3 1362 1 1 12 ARG H H -5.516 -4.586 2.765 1.00 . A A . 12 ARG H 1 1
3 1363 1 1 12 ARG HA H -3.843 -5.236 5.016 1.00 . A A . 12 ARG HA 1 1
3 1364 1 1 12 ARG HB2 H -6.307 -6.756 4.135 1.00 . A A . 12 ARG HB2 1 1
3 1365 1 1 12 ARG HB3 H -5.687 -6.552 5.769 1.00 . A A . 12 ARG HB3 1 1
3 1366 1 1 12 ARG HD2 H -6.378 -4.102 6.977 1.00 . A A . 12 ARG HD2 1 1
3 1367 1 1 12 ARG HD3 H -5.124 -3.755 5.785 1.00 . A A . 12 ARG HD3 1 1
3 1368 1 1 12 ARG HE H -7.744 -2.467 5.505 1.00 . A A . 12 ARG HE 1 1
3 1369 1 1 12 ARG HG2 H -6.986 -4.409 4.074 1.00 . A A . 12 ARG HG2 1 1
3 1370 1 1 12 ARG HG3 H -7.705 -5.230 5.455 1.00 . A A . 12 ARG HG3 1 1
3 1371 1 1 12 ARG HH11 H -4.355 -2.176 6.446 1.00 . A A . 12 ARG HH11 1 1
3 1372 1 1 12 ARG HH12 H -4.218 -0.534 6.071 1.00 . A A . 12 ARG HH12 1 1
3 1373 1 1 12 ARG HH21 H -7.592 -0.120 5.054 1.00 . A A . 12 ARG HH21 1 1
3 1374 1 1 12 ARG HH22 H -6.126 0.686 5.338 1.00 . A A . 12 ARG HH22 1 1
3 1375 1 1 12 ARG N N -4.642 -4.668 3.202 1.00 . A A . 12 ARG N 1 1
3 1376 1 1 12 ARG NE N -6.781 -2.478 5.722 1.00 . A A . 12 ARG NE 1 1
3 1377 1 1 12 ARG NH1 N -4.812 -1.347 6.115 1.00 . A A . 12 ARG NH1 1 1
3 1378 1 1 12 ARG NH2 N -6.632 -0.184 5.346 1.00 . A A . 12 ARG NH2 1 1
3 1379 1 1 12 ARG O O -2.745 -7.332 4.147 1.00 . A A . 12 ARG O 1 1
3 1380 1 1 13 ARG C C -2.191 -7.906 1.266 1.00 . A A . 13 ARG C 1 1
3 1381 1 1 13 ARG CA C -3.598 -8.323 1.669 1.00 . A A . 13 ARG CA 1 1
3 1382 1 1 13 ARG CB C -4.457 -8.595 0.428 1.00 . A A . 13 ARG CB 1 1
3 1383 1 1 13 ARG CD C -4.957 -9.959 -1.607 1.00 . A A . 13 ARG CD 1 1
3 1384 1 1 13 ARG CG C -3.966 -9.710 -0.477 1.00 . A A . 13 ARG CG 1 1
3 1385 1 1 13 ARG CZ C -6.280 -8.511 -3.177 1.00 . A A . 13 ARG CZ 1 1
3 1386 1 1 13 ARG H H -5.051 -6.868 2.119 1.00 . A A . 13 ARG H 1 1
3 1387 1 1 13 ARG HA H -3.550 -9.217 2.271 1.00 . A A . 13 ARG HA 1 1
3 1388 1 1 13 ARG HB2 H -5.454 -8.849 0.748 1.00 . A A . 13 ARG HB2 1 1
3 1389 1 1 13 ARG HB3 H -4.507 -7.686 -0.153 1.00 . A A . 13 ARG HB3 1 1
3 1390 1 1 13 ARG HD2 H -4.599 -10.780 -2.210 1.00 . A A . 13 ARG HD2 1 1
3 1391 1 1 13 ARG HD3 H -5.905 -10.229 -1.168 1.00 . A A . 13 ARG HD3 1 1
3 1392 1 1 13 ARG HE H -4.363 -8.199 -2.553 1.00 . A A . 13 ARG HE 1 1
3 1393 1 1 13 ARG HG2 H -3.010 -9.431 -0.897 1.00 . A A . 13 ARG HG2 1 1
3 1394 1 1 13 ARG HG3 H -3.858 -10.613 0.104 1.00 . A A . 13 ARG HG3 1 1
3 1395 1 1 13 ARG HH11 H -7.393 -10.028 -2.373 1.00 . A A . 13 ARG HH11 1 1
3 1396 1 1 13 ARG HH12 H -8.216 -9.077 -3.522 1.00 . A A . 13 ARG HH12 1 1
3 1397 1 1 13 ARG HH21 H -5.518 -6.885 -4.141 1.00 . A A . 13 ARG HH21 1 1
3 1398 1 1 13 ARG HH22 H -7.120 -7.251 -4.565 1.00 . A A . 13 ARG HH22 1 1
3 1399 1 1 13 ARG N N -4.211 -7.265 2.459 1.00 . A A . 13 ARG N 1 1
3 1400 1 1 13 ARG NE N -5.155 -8.781 -2.476 1.00 . A A . 13 ARG NE 1 1
3 1401 1 1 13 ARG NH1 N -7.369 -9.257 -3.013 1.00 . A A . 13 ARG NH1 1 1
3 1402 1 1 13 ARG NH2 N -6.315 -7.481 -4.012 1.00 . A A . 13 ARG NH2 1 1
3 1403 1 1 13 ARG O O -1.265 -8.685 1.349 1.00 . A A . 13 ARG O 1 1
3 1404 1 1 14 SER C C 0.231 -6.081 1.696 1.00 . A A . 14 SER C 1 1
3 1405 1 1 14 SER CA C -0.750 -6.106 0.504 1.00 . A A . 14 SER CA 1 1
3 1406 1 1 14 SER CB C -0.949 -4.715 -0.073 1.00 . A A . 14 SER CB 1 1
3 1407 1 1 14 SER H H -2.836 -6.074 0.861 1.00 . A A . 14 SER H 1 1
3 1408 1 1 14 SER HA H -0.343 -6.748 -0.264 1.00 . A A . 14 SER HA 1 1
3 1409 1 1 14 SER HB2 H -1.328 -4.059 0.698 1.00 . A A . 14 SER HB2 1 1
3 1410 1 1 14 SER HB3 H -0.013 -4.331 -0.448 1.00 . A A . 14 SER HB3 1 1
3 1411 1 1 14 SER HG H -2.770 -4.546 -0.812 1.00 . A A . 14 SER HG 1 1
3 1412 1 1 14 SER N N -2.041 -6.650 0.895 1.00 . A A . 14 SER N 1 1
3 1413 1 1 14 SER O O 1.448 -6.173 1.523 1.00 . A A . 14 SER O 1 1
3 1414 1 1 14 SER OG O -1.886 -4.766 -1.138 1.00 . A A . 14 SER OG 1 1
3 1415 1 1 15 LEU C C 0.890 -7.463 4.376 1.00 . A A . 15 LEU C 1 1
3 1416 1 1 15 LEU CA C 0.506 -5.998 4.096 1.00 . A A . 15 LEU CA 1 1
3 1417 1 1 15 LEU CB C -0.296 -5.355 5.270 1.00 . A A . 15 LEU CB 1 1
3 1418 1 1 15 LEU CD1 C 0.982 -6.123 7.354 1.00 . A A . 15 LEU CD1 1 1
3 1419 1 1 15 LEU CD2 C 1.596 -3.972 6.236 1.00 . A A . 15 LEU CD2 1 1
3 1420 1 1 15 LEU CG C 0.461 -4.936 6.564 1.00 . A A . 15 LEU CG 1 1
3 1421 1 1 15 LEU H H -1.275 -5.862 2.985 1.00 . A A . 15 LEU H 1 1
3 1422 1 1 15 LEU HA H 1.403 -5.429 3.904 1.00 . A A . 15 LEU HA 1 1
3 1423 1 1 15 LEU HB2 H -0.781 -4.471 4.884 1.00 . A A . 15 LEU HB2 1 1
3 1424 1 1 15 LEU HB3 H -1.070 -6.054 5.550 1.00 . A A . 15 LEU HB3 1 1
3 1425 1 1 15 LEU HD11 H 1.504 -5.768 8.231 1.00 . A A . 15 LEU HD11 1 1
3 1426 1 1 15 LEU HD12 H 1.659 -6.693 6.734 1.00 . A A . 15 LEU HD12 1 1
3 1427 1 1 15 LEU HD13 H 0.154 -6.747 7.653 1.00 . A A . 15 LEU HD13 1 1
3 1428 1 1 15 LEU HD21 H 1.205 -3.085 5.754 1.00 . A A . 15 LEU HD21 1 1
3 1429 1 1 15 LEU HD22 H 2.303 -4.450 5.575 1.00 . A A . 15 LEU HD22 1 1
3 1430 1 1 15 LEU HD23 H 2.100 -3.684 7.145 1.00 . A A . 15 LEU HD23 1 1
3 1431 1 1 15 LEU HG H -0.233 -4.413 7.205 1.00 . A A . 15 LEU HG 1 1
3 1432 1 1 15 LEU N N -0.303 -5.974 2.894 1.00 . A A . 15 LEU N 1 1
3 1433 1 1 15 LEU O O 2.024 -7.762 4.735 1.00 . A A . 15 LEU O 1 1
3 1434 1 1 16 ARG C C 1.111 -10.388 3.326 1.00 . A A . 16 ARG C 1 1
3 1435 1 1 16 ARG CA C 0.131 -9.798 4.346 1.00 . A A . 16 ARG CA 1 1
3 1436 1 1 16 ARG CB C -1.218 -10.516 4.287 1.00 . A A . 16 ARG CB 1 1
3 1437 1 1 16 ARG CD C -3.562 -10.644 5.217 1.00 . A A . 16 ARG CD 1 1
3 1438 1 1 16 ARG CG C -2.148 -10.137 5.429 1.00 . A A . 16 ARG CG 1 1
3 1439 1 1 16 ARG CZ C -4.410 -12.914 5.805 1.00 . A A . 16 ARG CZ 1 1
3 1440 1 1 16 ARG H H -0.941 -8.034 3.860 1.00 . A A . 16 ARG H 1 1
3 1441 1 1 16 ARG HA H 0.549 -9.933 5.332 1.00 . A A . 16 ARG HA 1 1
3 1442 1 1 16 ARG HB2 H -1.703 -10.269 3.354 1.00 . A A . 16 ARG HB2 1 1
3 1443 1 1 16 ARG HB3 H -1.052 -11.583 4.324 1.00 . A A . 16 ARG HB3 1 1
3 1444 1 1 16 ARG HD2 H -4.182 -10.337 6.044 1.00 . A A . 16 ARG HD2 1 1
3 1445 1 1 16 ARG HD3 H -3.942 -10.192 4.313 1.00 . A A . 16 ARG HD3 1 1
3 1446 1 1 16 ARG HE H -3.106 -12.483 4.337 1.00 . A A . 16 ARG HE 1 1
3 1447 1 1 16 ARG HG2 H -1.767 -10.564 6.344 1.00 . A A . 16 ARG HG2 1 1
3 1448 1 1 16 ARG HG3 H -2.167 -9.061 5.516 1.00 . A A . 16 ARG HG3 1 1
3 1449 1 1 16 ARG HH11 H -5.024 -11.498 7.161 1.00 . A A . 16 ARG HH11 1 1
3 1450 1 1 16 ARG HH12 H -5.669 -13.056 7.407 1.00 . A A . 16 ARG HH12 1 1
3 1451 1 1 16 ARG HH21 H -3.969 -14.563 4.710 1.00 . A A . 16 ARG HH21 1 1
3 1452 1 1 16 ARG HH22 H -5.048 -14.848 6.001 1.00 . A A . 16 ARG HH22 1 1
3 1453 1 1 16 ARG N N -0.059 -8.357 4.149 1.00 . A A . 16 ARG N 1 1
3 1454 1 1 16 ARG NE N -3.634 -12.102 5.075 1.00 . A A . 16 ARG NE 1 1
3 1455 1 1 16 ARG NH1 N -5.077 -12.454 6.863 1.00 . A A . 16 ARG NH1 1 1
3 1456 1 1 16 ARG NH2 N -4.484 -14.192 5.489 1.00 . A A . 16 ARG NH2 1 1
3 1457 1 1 16 ARG O O 1.984 -11.165 3.688 1.00 . A A . 16 ARG O 1 1
3 1458 1 1 17 ASN C C 3.236 -9.903 1.242 1.00 . A A . 17 ASN C 1 1
3 1459 1 1 17 ASN CA C 1.873 -10.462 0.984 1.00 . A A . 17 ASN CA 1 1
3 1460 1 1 17 ASN CB C 1.464 -9.945 -0.397 1.00 . A A . 17 ASN CB 1 1
3 1461 1 1 17 ASN CG C 0.130 -10.403 -0.922 1.00 . A A . 17 ASN CG 1 1
3 1462 1 1 17 ASN H H 0.193 -9.442 1.812 1.00 . A A . 17 ASN H 1 1
3 1463 1 1 17 ASN HA H 1.906 -11.541 0.967 1.00 . A A . 17 ASN HA 1 1
3 1464 1 1 17 ASN HB2 H 1.439 -8.866 -0.365 1.00 . A A . 17 ASN HB2 1 1
3 1465 1 1 17 ASN HB3 H 2.227 -10.243 -1.099 1.00 . A A . 17 ASN HB3 1 1
3 1466 1 1 17 ASN HD21 H 0.042 -8.752 -1.947 1.00 . A A . 17 ASN HD21 1 1
3 1467 1 1 17 ASN HD22 H -1.307 -9.815 -2.171 1.00 . A A . 17 ASN HD22 1 1
3 1468 1 1 17 ASN N N 0.957 -10.013 2.050 1.00 . A A . 17 ASN N 1 1
3 1469 1 1 17 ASN ND2 N -0.450 -9.588 -1.751 1.00 . A A . 17 ASN ND2 1 1
3 1470 1 1 17 ASN O O 4.258 -10.549 0.997 1.00 . A A . 17 ASN O 1 1
3 1471 1 1 17 ASN OD1 O -0.362 -11.486 -0.604 1.00 . A A . 17 ASN OD1 1 1
3 1472 1 1 18 GLY C C 4.743 -6.935 0.982 1.00 . A A . 18 GLY C 1 1
3 1473 1 1 18 GLY CA C 4.466 -8.020 1.989 1.00 . A A . 18 GLY CA 1 1
3 1474 1 1 18 GLY H H 2.389 -8.240 1.892 1.00 . A A . 18 GLY H 1 1
3 1475 1 1 18 GLY HA2 H 4.419 -7.588 2.978 1.00 . A A . 18 GLY HA2 1 1
3 1476 1 1 18 GLY HA3 H 5.265 -8.744 1.951 1.00 . A A . 18 GLY HA3 1 1
3 1477 1 1 18 GLY N N 3.245 -8.683 1.715 1.00 . A A . 18 GLY N 1 1
3 1478 1 1 18 GLY O O 5.790 -6.312 1.033 1.00 . A A . 18 GLY O 1 1
3 1479 1 1 19 ASP C C 4.111 -4.305 -0.329 1.00 . A A . 19 ASP C 1 1
3 1480 1 1 19 ASP CA C 3.882 -5.638 -0.977 1.00 . A A . 19 ASP CA 1 1
3 1481 1 1 19 ASP CB C 2.587 -5.497 -1.805 1.00 . A A . 19 ASP CB 1 1
3 1482 1 1 19 ASP CG C 2.156 -6.725 -2.549 1.00 . A A . 19 ASP CG 1 1
3 1483 1 1 19 ASP H H 2.955 -7.225 0.127 1.00 . A A . 19 ASP H 1 1
3 1484 1 1 19 ASP HA H 4.705 -5.875 -1.634 1.00 . A A . 19 ASP HA 1 1
3 1485 1 1 19 ASP HB2 H 1.783 -5.229 -1.136 1.00 . A A . 19 ASP HB2 1 1
3 1486 1 1 19 ASP HB3 H 2.724 -4.694 -2.513 1.00 . A A . 19 ASP HB3 1 1
3 1487 1 1 19 ASP N N 3.774 -6.689 0.080 1.00 . A A . 19 ASP N 1 1
3 1488 1 1 19 ASP O O 4.891 -3.493 -0.796 1.00 . A A . 19 ASP O 1 1
3 1489 1 1 19 ASP OD1 O 1.183 -7.367 -2.128 1.00 . A A . 19 ASP OD1 1 1
3 1490 1 1 19 ASP OD2 O 2.762 -7.065 -3.581 1.00 . A A . 19 ASP OD2 1 1
3 1491 1 1 20 CYS C C 4.877 -2.588 2.089 1.00 . A A . 20 CYS C 1 1
3 1492 1 1 20 CYS CA C 3.466 -2.908 1.568 1.00 . A A . 20 CYS CA 1 1
3 1493 1 1 20 CYS CB C 2.469 -3.063 2.718 1.00 . A A . 20 CYS CB 1 1
3 1494 1 1 20 CYS H H 2.884 -4.879 1.080 1.00 . A A . 20 CYS H 1 1
3 1495 1 1 20 CYS HA H 3.136 -2.091 0.946 1.00 . A A . 20 CYS HA 1 1
3 1496 1 1 20 CYS HB2 H 1.498 -3.300 2.311 1.00 . A A . 20 CYS HB2 1 1
3 1497 1 1 20 CYS HB3 H 2.797 -3.890 3.331 1.00 . A A . 20 CYS HB3 1 1
3 1498 1 1 20 CYS N N 3.441 -4.126 0.782 1.00 . A A . 20 CYS N 1 1
3 1499 1 1 20 CYS O O 5.210 -1.436 2.324 1.00 . A A . 20 CYS O 1 1
3 1500 1 1 20 CYS SG S 2.249 -1.622 3.808 1.00 . A A . 20 CYS SG 1 1
3 1501 1 1 21 ASP C C 8.088 -3.648 1.641 1.00 . A A . 21 ASP C 1 1
3 1502 1 1 21 ASP CA C 7.066 -3.391 2.745 1.00 . A A . 21 ASP CA 1 1
3 1503 1 1 21 ASP CB C 7.323 -4.312 3.945 1.00 . A A . 21 ASP CB 1 1
3 1504 1 1 21 ASP CG C 8.649 -4.049 4.629 1.00 . A A . 21 ASP CG 1 1
3 1505 1 1 21 ASP H H 5.429 -4.508 1.991 1.00 . A A . 21 ASP H 1 1
3 1506 1 1 21 ASP HA H 7.148 -2.363 3.064 1.00 . A A . 21 ASP HA 1 1
3 1507 1 1 21 ASP HB2 H 6.534 -4.172 4.669 1.00 . A A . 21 ASP HB2 1 1
3 1508 1 1 21 ASP HB3 H 7.308 -5.338 3.606 1.00 . A A . 21 ASP HB3 1 1
3 1509 1 1 21 ASP N N 5.709 -3.601 2.238 1.00 . A A . 21 ASP N 1 1
3 1510 1 1 21 ASP O O 9.275 -3.331 1.770 1.00 . A A . 21 ASP O 1 1
3 1511 1 1 21 ASP OD1 O 8.766 -3.039 5.360 1.00 . A A . 21 ASP OD1 1 1
3 1512 1 1 21 ASP OD2 O 9.591 -4.852 4.475 1.00 . A A . 21 ASP OD2 1 1
3 1513 1 1 22 ASN C C 8.836 -3.289 -1.327 1.00 . A A . 22 ASN C 1 1
3 1514 1 1 22 ASN CA C 8.437 -4.543 -0.588 1.00 . A A . 22 ASN CA 1 1
3 1515 1 1 22 ASN CB C 7.664 -5.492 -1.535 1.00 . A A . 22 ASN CB 1 1
3 1516 1 1 22 ASN CG C 8.506 -6.065 -2.678 1.00 . A A . 22 ASN CG 1 1
3 1517 1 1 22 ASN H H 6.637 -4.304 0.468 1.00 . A A . 22 ASN H 1 1
3 1518 1 1 22 ASN HA H 9.319 -5.047 -0.222 1.00 . A A . 22 ASN HA 1 1
3 1519 1 1 22 ASN HB2 H 7.279 -6.321 -0.960 1.00 . A A . 22 ASN HB2 1 1
3 1520 1 1 22 ASN HB3 H 6.834 -4.950 -1.960 1.00 . A A . 22 ASN HB3 1 1
3 1521 1 1 22 ASN HD21 H 7.348 -7.665 -2.762 1.00 . A A . 22 ASN HD21 1 1
3 1522 1 1 22 ASN HD22 H 8.665 -7.640 -3.868 1.00 . A A . 22 ASN HD22 1 1
3 1523 1 1 22 ASN N N 7.605 -4.178 0.541 1.00 . A A . 22 ASN N 1 1
3 1524 1 1 22 ASN ND2 N 8.139 -7.225 -3.149 1.00 . A A . 22 ASN ND2 1 1
3 1525 1 1 22 ASN O O 7.978 -2.573 -1.844 1.00 . A A . 22 ASN O 1 1
3 1526 1 1 22 ASN OD1 O 9.462 -5.457 -3.149 1.00 . A A . 22 ASN OD1 1 1
3 1527 1 1 23 ASP C C 10.229 -1.673 -3.452 1.00 . A A . 23 ASP C 1 1
3 1528 1 1 23 ASP CA C 10.709 -1.853 -2.041 1.00 . A A . 23 ASP CA 1 1
3 1529 1 1 23 ASP CB C 12.229 -1.899 -2.060 1.00 . A A . 23 ASP CB 1 1
3 1530 1 1 23 ASP CG C 12.864 -1.739 -0.711 1.00 . A A . 23 ASP CG 1 1
3 1531 1 1 23 ASP H H 10.746 -3.708 -1.005 1.00 . A A . 23 ASP H 1 1
3 1532 1 1 23 ASP HA H 10.413 -0.994 -1.460 1.00 . A A . 23 ASP HA 1 1
3 1533 1 1 23 ASP HB2 H 12.541 -2.850 -2.464 1.00 . A A . 23 ASP HB2 1 1
3 1534 1 1 23 ASP HB3 H 12.588 -1.113 -2.708 1.00 . A A . 23 ASP HB3 1 1
3 1535 1 1 23 ASP N N 10.138 -3.048 -1.400 1.00 . A A . 23 ASP N 1 1
3 1536 1 1 23 ASP O O 9.960 -0.549 -3.889 1.00 . A A . 23 ASP O 1 1
3 1537 1 1 23 ASP OD1 O 13.028 -2.746 0.006 1.00 . A A . 23 ASP OD1 1 1
3 1538 1 1 23 ASP OD2 O 13.249 -0.607 -0.354 1.00 . A A . 23 ASP OD2 1 1
3 1539 1 1 24 ASP C C 8.254 -2.341 -5.738 1.00 . A A . 24 ASP C 1 1
3 1540 1 1 24 ASP CA C 9.699 -2.748 -5.549 1.00 . A A . 24 ASP CA 1 1
3 1541 1 1 24 ASP CB C 9.946 -4.099 -6.204 1.00 . A A . 24 ASP CB 1 1
3 1542 1 1 24 ASP CG C 11.386 -4.538 -6.139 1.00 . A A . 24 ASP CG 1 1
3 1543 1 1 24 ASP H H 10.190 -3.637 -3.698 1.00 . A A . 24 ASP H 1 1
3 1544 1 1 24 ASP HA H 10.326 -2.015 -6.035 1.00 . A A . 24 ASP HA 1 1
3 1545 1 1 24 ASP HB2 H 9.341 -4.839 -5.702 1.00 . A A . 24 ASP HB2 1 1
3 1546 1 1 24 ASP HB3 H 9.647 -4.043 -7.240 1.00 . A A . 24 ASP HB3 1 1
3 1547 1 1 24 ASP N N 10.066 -2.770 -4.146 1.00 . A A . 24 ASP N 1 1
3 1548 1 1 24 ASP O O 7.866 -1.898 -6.802 1.00 . A A . 24 ASP O 1 1
3 1549 1 1 24 ASP OD1 O 12.236 -3.942 -6.833 1.00 . A A . 24 ASP OD1 1 1
3 1550 1 1 24 ASP OD2 O 11.695 -5.505 -5.406 1.00 . A A . 24 ASP OD2 1 1
3 1551 1 1 25 LYS C C 5.802 -0.803 -4.042 1.00 . A A . 25 LYS C 1 1
3 1552 1 1 25 LYS CA C 6.068 -2.097 -4.787 1.00 . A A . 25 LYS CA 1 1
3 1553 1 1 25 LYS CB C 5.110 -3.189 -4.280 1.00 . A A . 25 LYS CB 1 1
3 1554 1 1 25 LYS CD C 6.070 -5.308 -5.307 1.00 . A A . 25 LYS CD 1 1
3 1555 1 1 25 LYS CE C 5.711 -6.490 -6.182 1.00 . A A . 25 LYS CE 1 1
3 1556 1 1 25 LYS CG C 4.889 -4.368 -5.211 1.00 . A A . 25 LYS CG 1 1
3 1557 1 1 25 LYS H H 7.786 -2.875 -3.871 1.00 . A A . 25 LYS H 1 1
3 1558 1 1 25 LYS HA H 5.853 -1.923 -5.831 1.00 . A A . 25 LYS HA 1 1
3 1559 1 1 25 LYS HB2 H 5.503 -3.594 -3.360 1.00 . A A . 25 LYS HB2 1 1
3 1560 1 1 25 LYS HB3 H 4.149 -2.739 -4.078 1.00 . A A . 25 LYS HB3 1 1
3 1561 1 1 25 LYS HD2 H 6.906 -4.780 -5.741 1.00 . A A . 25 LYS HD2 1 1
3 1562 1 1 25 LYS HD3 H 6.333 -5.661 -4.320 1.00 . A A . 25 LYS HD3 1 1
3 1563 1 1 25 LYS HE2 H 4.803 -6.922 -5.790 1.00 . A A . 25 LYS HE2 1 1
3 1564 1 1 25 LYS HE3 H 5.532 -6.129 -7.184 1.00 . A A . 25 LYS HE3 1 1
3 1565 1 1 25 LYS HG2 H 4.036 -4.930 -4.866 1.00 . A A . 25 LYS HG2 1 1
3 1566 1 1 25 LYS HG3 H 4.687 -3.965 -6.191 1.00 . A A . 25 LYS HG3 1 1
3 1567 1 1 25 LYS HZ1 H 6.920 -7.907 -5.254 1.00 . A A . 25 LYS HZ1 1 1
3 1568 1 1 25 LYS HZ2 H 7.668 -7.143 -6.559 1.00 . A A . 25 LYS HZ2 1 1
3 1569 1 1 25 LYS HZ3 H 6.493 -8.312 -6.823 1.00 . A A . 25 LYS HZ3 1 1
3 1570 1 1 25 LYS N N 7.453 -2.492 -4.711 1.00 . A A . 25 LYS N 1 1
3 1571 1 1 25 LYS NZ N 6.764 -7.519 -6.206 1.00 . A A . 25 LYS NZ 1 1
3 1572 1 1 25 LYS O O 4.706 -0.266 -4.134 1.00 . A A . 25 LYS O 1 1
3 1573 1 1 26 LEU C C 6.011 2.104 -3.194 1.00 . A A . 26 LEU C 1 1
3 1574 1 1 26 LEU CA C 6.650 0.923 -2.499 1.00 . A A . 26 LEU CA 1 1
3 1575 1 1 26 LEU CB C 7.933 1.333 -1.778 1.00 . A A . 26 LEU CB 1 1
3 1576 1 1 26 LEU CD1 C 9.666 0.917 -0.025 1.00 . A A . 26 LEU CD1 1 1
3 1577 1 1 26 LEU CD2 C 7.294 0.304 0.416 1.00 . A A . 26 LEU CD2 1 1
3 1578 1 1 26 LEU CG C 8.380 0.412 -0.645 1.00 . A A . 26 LEU CG 1 1
3 1579 1 1 26 LEU H H 7.697 -0.705 -3.399 1.00 . A A . 26 LEU H 1 1
3 1580 1 1 26 LEU HA H 5.937 0.624 -1.747 1.00 . A A . 26 LEU HA 1 1
3 1581 1 1 26 LEU HB2 H 8.726 1.377 -2.510 1.00 . A A . 26 LEU HB2 1 1
3 1582 1 1 26 LEU HB3 H 7.789 2.322 -1.371 1.00 . A A . 26 LEU HB3 1 1
3 1583 1 1 26 LEU HD11 H 9.984 0.241 0.755 1.00 . A A . 26 LEU HD11 1 1
3 1584 1 1 26 LEU HD12 H 9.495 1.897 0.397 1.00 . A A . 26 LEU HD12 1 1
3 1585 1 1 26 LEU HD13 H 10.432 0.985 -0.783 1.00 . A A . 26 LEU HD13 1 1
3 1586 1 1 26 LEU HD21 H 7.649 -0.305 1.233 1.00 . A A . 26 LEU HD21 1 1
3 1587 1 1 26 LEU HD22 H 6.417 -0.161 -0.012 1.00 . A A . 26 LEU HD22 1 1
3 1588 1 1 26 LEU HD23 H 7.039 1.289 0.779 1.00 . A A . 26 LEU HD23 1 1
3 1589 1 1 26 LEU HG H 8.551 -0.576 -1.048 1.00 . A A . 26 LEU HG 1 1
3 1590 1 1 26 LEU N N 6.817 -0.276 -3.348 1.00 . A A . 26 LEU N 1 1
3 1591 1 1 26 LEU O O 5.171 2.757 -2.608 1.00 . A A . 26 LEU O 1 1
3 1592 1 1 27 LEU C C 4.268 3.291 -5.224 1.00 . A A . 27 LEU C 1 1
3 1593 1 1 27 LEU CA C 5.782 3.403 -5.229 1.00 . A A . 27 LEU CA 1 1
3 1594 1 1 27 LEU CB C 6.288 3.308 -6.653 1.00 . A A . 27 LEU CB 1 1
3 1595 1 1 27 LEU CD1 C 5.937 5.675 -7.421 1.00 . A A . 27 LEU CD1 1 1
3 1596 1 1 27 LEU CD2 C 5.853 3.766 -9.057 1.00 . A A . 27 LEU CD2 1 1
3 1597 1 1 27 LEU CG C 5.598 4.208 -7.642 1.00 . A A . 27 LEU CG 1 1
3 1598 1 1 27 LEU H H 7.011 1.772 -4.914 1.00 . A A . 27 LEU H 1 1
3 1599 1 1 27 LEU HA H 6.079 4.355 -4.813 1.00 . A A . 27 LEU HA 1 1
3 1600 1 1 27 LEU HB2 H 7.342 3.539 -6.659 1.00 . A A . 27 LEU HB2 1 1
3 1601 1 1 27 LEU HB3 H 6.148 2.288 -6.977 1.00 . A A . 27 LEU HB3 1 1
3 1602 1 1 27 LEU HD11 H 5.426 6.278 -8.156 1.00 . A A . 27 LEU HD11 1 1
3 1603 1 1 27 LEU HD12 H 7.004 5.816 -7.514 1.00 . A A . 27 LEU HD12 1 1
3 1604 1 1 27 LEU HD13 H 5.619 5.968 -6.431 1.00 . A A . 27 LEU HD13 1 1
3 1605 1 1 27 LEU HD21 H 5.347 4.430 -9.742 1.00 . A A . 27 LEU HD21 1 1
3 1606 1 1 27 LEU HD22 H 5.463 2.764 -9.162 1.00 . A A . 27 LEU HD22 1 1
3 1607 1 1 27 LEU HD23 H 6.915 3.767 -9.251 1.00 . A A . 27 LEU HD23 1 1
3 1608 1 1 27 LEU HG H 4.557 4.045 -7.420 1.00 . A A . 27 LEU HG 1 1
3 1609 1 1 27 LEU N N 6.356 2.333 -4.455 1.00 . A A . 27 LEU N 1 1
3 1610 1 1 27 LEU O O 3.564 4.213 -4.809 1.00 . A A . 27 LEU O 1 1
3 1611 1 1 28 GLU C C 1.755 1.934 -4.305 1.00 . A A . 28 GLU C 1 1
3 1612 1 1 28 GLU CA C 2.372 1.847 -5.674 1.00 . A A . 28 GLU CA 1 1
3 1613 1 1 28 GLU CB C 2.119 0.461 -6.262 1.00 . A A . 28 GLU CB 1 1
3 1614 1 1 28 GLU CD C 2.382 -1.107 -8.194 1.00 . A A . 28 GLU CD 1 1
3 1615 1 1 28 GLU CG C 2.645 0.277 -7.668 1.00 . A A . 28 GLU CG 1 1
3 1616 1 1 28 GLU H H 4.423 1.385 -5.757 1.00 . A A . 28 GLU H 1 1
3 1617 1 1 28 GLU HA H 1.922 2.588 -6.317 1.00 . A A . 28 GLU HA 1 1
3 1618 1 1 28 GLU HB2 H 2.594 -0.274 -5.628 1.00 . A A . 28 GLU HB2 1 1
3 1619 1 1 28 GLU HB3 H 1.055 0.274 -6.271 1.00 . A A . 28 GLU HB3 1 1
3 1620 1 1 28 GLU HG2 H 2.159 0.991 -8.316 1.00 . A A . 28 GLU HG2 1 1
3 1621 1 1 28 GLU HG3 H 3.709 0.455 -7.670 1.00 . A A . 28 GLU HG3 1 1
3 1622 1 1 28 GLU N N 3.787 2.113 -5.587 1.00 . A A . 28 GLU N 1 1
3 1623 1 1 28 GLU O O 0.652 2.442 -4.141 1.00 . A A . 28 GLU O 1 1
3 1624 1 1 28 GLU OE1 O 3.279 -1.975 -8.104 1.00 . A A . 28 GLU OE1 1 1
3 1625 1 1 28 GLU OE2 O 1.267 -1.365 -8.701 1.00 . A A . 28 GLU OE2 1 1
3 1626 1 1 29 MET C C 1.923 2.834 -1.353 1.00 . A A . 29 MET C 1 1
3 1627 1 1 29 MET CA C 2.041 1.468 -1.965 1.00 . A A . 29 MET CA 1 1
3 1628 1 1 29 MET CB C 2.932 0.576 -1.101 1.00 . A A . 29 MET CB 1 1
3 1629 1 1 29 MET CE C 0.617 -1.310 -0.358 1.00 . A A . 29 MET CE 1 1
3 1630 1 1 29 MET CG C 3.047 -0.860 -1.595 1.00 . A A . 29 MET CG 1 1
3 1631 1 1 29 MET H H 3.471 1.354 -3.519 1.00 . A A . 29 MET H 1 1
3 1632 1 1 29 MET HA H 1.056 1.027 -2.004 1.00 . A A . 29 MET HA 1 1
3 1633 1 1 29 MET HB2 H 3.923 1.007 -1.082 1.00 . A A . 29 MET HB2 1 1
3 1634 1 1 29 MET HB3 H 2.546 0.563 -0.093 1.00 . A A . 29 MET HB3 1 1
3 1635 1 1 29 MET HE1 H 1.156 -1.767 0.458 1.00 . A A . 29 MET HE1 1 1
3 1636 1 1 29 MET HE2 H -0.394 -1.685 -0.391 1.00 . A A . 29 MET HE2 1 1
3 1637 1 1 29 MET HE3 H 0.606 -0.237 -0.223 1.00 . A A . 29 MET HE3 1 1
3 1638 1 1 29 MET HG2 H 3.597 -0.850 -2.524 1.00 . A A . 29 MET HG2 1 1
3 1639 1 1 29 MET HG3 H 3.595 -1.445 -0.873 1.00 . A A . 29 MET HG3 1 1
3 1640 1 1 29 MET N N 2.526 1.549 -3.319 1.00 . A A . 29 MET N 1 1
3 1641 1 1 29 MET O O 1.092 3.054 -0.484 1.00 . A A . 29 MET O 1 1
3 1642 1 1 29 MET SD S 1.445 -1.643 -1.901 1.00 . A A . 29 MET SD 1 1
3 1643 1 1 30 GLY C C 1.464 5.820 -1.615 1.00 . A A . 30 GLY C 1 1
3 1644 1 1 30 GLY CA C 2.747 5.102 -1.348 1.00 . A A . 30 GLY CA 1 1
3 1645 1 1 30 GLY H H 3.337 3.477 -2.571 1.00 . A A . 30 GLY H 1 1
3 1646 1 1 30 GLY HA2 H 2.901 5.062 -0.279 1.00 . A A . 30 GLY HA2 1 1
3 1647 1 1 30 GLY HA3 H 3.566 5.651 -1.789 1.00 . A A . 30 GLY HA3 1 1
3 1648 1 1 30 GLY N N 2.728 3.749 -1.848 1.00 . A A . 30 GLY N 1 1
3 1649 1 1 30 GLY O O 0.991 6.594 -0.784 1.00 . A A . 30 GLY O 1 1
3 1650 1 1 31 TYR C C -1.560 5.324 -2.770 1.00 . A A . 31 TYR C 1 1
3 1651 1 1 31 TYR CA C -0.367 6.196 -3.080 1.00 . A A . 31 TYR CA 1 1
3 1652 1 1 31 TYR CB C -0.405 6.768 -4.487 1.00 . A A . 31 TYR CB 1 1
3 1653 1 1 31 TYR CD1 C -1.258 5.173 -6.201 1.00 . A A . 31 TYR CD1 1 1
3 1654 1 1 31 TYR CD2 C 1.072 5.591 -6.137 1.00 . A A . 31 TYR CD2 1 1
3 1655 1 1 31 TYR CE1 C -1.083 4.337 -7.260 1.00 . A A . 31 TYR CE1 1 1
3 1656 1 1 31 TYR CE2 C 1.260 4.747 -7.196 1.00 . A A . 31 TYR CE2 1 1
3 1657 1 1 31 TYR CG C -0.191 5.815 -5.619 1.00 . A A . 31 TYR CG 1 1
3 1658 1 1 31 TYR CZ C 0.177 4.120 -7.761 1.00 . A A . 31 TYR CZ 1 1
3 1659 1 1 31 TYR H H 1.320 4.948 -3.385 1.00 . A A . 31 TYR H 1 1
3 1660 1 1 31 TYR HA H -0.423 7.022 -2.393 1.00 . A A . 31 TYR HA 1 1
3 1661 1 1 31 TYR HB2 H -1.375 7.212 -4.640 1.00 . A A . 31 TYR HB2 1 1
3 1662 1 1 31 TYR HB3 H 0.360 7.524 -4.536 1.00 . A A . 31 TYR HB3 1 1
3 1663 1 1 31 TYR HD1 H -2.250 5.338 -5.806 1.00 . A A . 31 TYR HD1 1 1
3 1664 1 1 31 TYR HD2 H 1.932 6.077 -5.698 1.00 . A A . 31 TYR HD2 1 1
3 1665 1 1 31 TYR HE1 H -1.947 3.852 -7.682 1.00 . A A . 31 TYR HE1 1 1
3 1666 1 1 31 TYR HE2 H 2.261 4.594 -7.567 1.00 . A A . 31 TYR HE2 1 1
3 1667 1 1 31 TYR HH H 1.123 2.720 -8.713 1.00 . A A . 31 TYR HH 1 1
3 1668 1 1 31 TYR N N 0.879 5.564 -2.762 1.00 . A A . 31 TYR N 1 1
3 1669 1 1 31 TYR O O -2.605 5.817 -2.369 1.00 . A A . 31 TYR O 1 1
3 1670 1 1 31 TYR OH O 0.348 3.279 -8.844 1.00 . A A . 31 TYR OH 1 1
3 1671 1 1 32 TYR C C -2.729 2.977 -1.138 1.00 . A A . 32 TYR C 1 1
3 1672 1 1 32 TYR CA C -2.484 3.100 -2.626 1.00 . A A . 32 TYR CA 1 1
3 1673 1 1 32 TYR CB C -2.307 1.708 -3.255 1.00 . A A . 32 TYR CB 1 1
3 1674 1 1 32 TYR CD1 C -3.969 1.968 -5.109 1.00 . A A . 32 TYR CD1 1 1
3 1675 1 1 32 TYR CD2 C -1.787 1.213 -5.669 1.00 . A A . 32 TYR CD2 1 1
3 1676 1 1 32 TYR CE1 C -4.348 1.884 -6.423 1.00 . A A . 32 TYR CE1 1 1
3 1677 1 1 32 TYR CE2 C -2.155 1.130 -6.993 1.00 . A A . 32 TYR CE2 1 1
3 1678 1 1 32 TYR CG C -2.686 1.638 -4.708 1.00 . A A . 32 TYR CG 1 1
3 1679 1 1 32 TYR CZ C -3.438 1.466 -7.364 1.00 . A A . 32 TYR CZ 1 1
3 1680 1 1 32 TYR H H -0.556 3.728 -3.331 1.00 . A A . 32 TYR H 1 1
3 1681 1 1 32 TYR HA H -3.374 3.545 -3.048 1.00 . A A . 32 TYR HA 1 1
3 1682 1 1 32 TYR HB2 H -1.275 1.399 -3.178 1.00 . A A . 32 TYR HB2 1 1
3 1683 1 1 32 TYR HB3 H -2.914 0.988 -2.725 1.00 . A A . 32 TYR HB3 1 1
3 1684 1 1 32 TYR HD1 H -4.678 2.300 -4.366 1.00 . A A . 32 TYR HD1 1 1
3 1685 1 1 32 TYR HD2 H -0.784 0.951 -5.370 1.00 . A A . 32 TYR HD2 1 1
3 1686 1 1 32 TYR HE1 H -5.357 2.150 -6.702 1.00 . A A . 32 TYR HE1 1 1
3 1687 1 1 32 TYR HE2 H -1.441 0.802 -7.734 1.00 . A A . 32 TYR HE2 1 1
3 1688 1 1 32 TYR HH H -4.360 2.147 -8.881 1.00 . A A . 32 TYR HH 1 1
3 1689 1 1 32 TYR N N -1.408 4.033 -2.951 1.00 . A A . 32 TYR N 1 1
3 1690 1 1 32 TYR O O -3.858 3.131 -0.684 1.00 . A A . 32 TYR O 1 1
3 1691 1 1 32 TYR OH O -3.814 1.375 -8.685 1.00 . A A . 32 TYR OH 1 1
3 1692 1 1 33 CYS C C -0.931 3.400 1.866 1.00 . A A . 33 CYS C 1 1
3 1693 1 1 33 CYS CA C -1.877 2.530 1.045 1.00 . A A . 33 CYS CA 1 1
3 1694 1 1 33 CYS CB C -1.666 1.063 1.371 1.00 . A A . 33 CYS CB 1 1
3 1695 1 1 33 CYS H H -0.780 2.741 -0.727 1.00 . A A . 33 CYS H 1 1
3 1696 1 1 33 CYS HA H -2.895 2.791 1.291 1.00 . A A . 33 CYS HA 1 1
3 1697 1 1 33 CYS HB2 H -0.618 0.820 1.276 1.00 . A A . 33 CYS HB2 1 1
3 1698 1 1 33 CYS HB3 H -1.985 0.885 2.388 1.00 . A A . 33 CYS HB3 1 1
3 1699 1 1 33 CYS N N -1.696 2.747 -0.373 1.00 . A A . 33 CYS N 1 1
3 1700 1 1 33 CYS O O 0.022 2.887 2.509 1.00 . A A . 33 CYS O 1 1
3 1701 1 1 33 CYS SG S -2.608 -0.062 0.295 1.00 . A A . 33 CYS SG 1 1
3 1702 1 1 34 PRO C C -0.356 5.466 4.078 1.00 . A A . 34 PRO C 1 1
3 1703 1 1 34 PRO CA C -0.310 5.675 2.579 1.00 . A A . 34 PRO CA 1 1
3 1704 1 1 34 PRO CB C -0.891 7.043 2.235 1.00 . A A . 34 PRO CB 1 1
3 1705 1 1 34 PRO CD C -2.275 5.443 1.192 1.00 . A A . 34 PRO CD 1 1
3 1706 1 1 34 PRO CG C -2.299 6.767 1.871 1.00 . A A . 34 PRO CG 1 1
3 1707 1 1 34 PRO HA H 0.701 5.620 2.208 1.00 . A A . 34 PRO HA 1 1
3 1708 1 1 34 PRO HB2 H -0.806 7.689 3.096 1.00 . A A . 34 PRO HB2 1 1
3 1709 1 1 34 PRO HB3 H -0.334 7.452 1.407 1.00 . A A . 34 PRO HB3 1 1
3 1710 1 1 34 PRO HD2 H -3.213 4.930 1.341 1.00 . A A . 34 PRO HD2 1 1
3 1711 1 1 34 PRO HD3 H -2.069 5.556 0.138 1.00 . A A . 34 PRO HD3 1 1
3 1712 1 1 34 PRO HG2 H -2.904 6.721 2.764 1.00 . A A . 34 PRO HG2 1 1
3 1713 1 1 34 PRO HG3 H -2.677 7.526 1.206 1.00 . A A . 34 PRO HG3 1 1
3 1714 1 1 34 PRO N N -1.164 4.742 1.873 1.00 . A A . 34 PRO N 1 1
3 1715 1 1 34 PRO O O 0.602 5.758 4.791 1.00 . A A . 34 PRO O 1 1
3 1716 1 1 35 VAL C C -1.048 3.449 6.435 1.00 . A A . 35 VAL C 1 1
3 1717 1 1 35 VAL CA C -1.638 4.769 5.962 1.00 . A A . 35 VAL CA 1 1
3 1718 1 1 35 VAL CB C -3.122 4.867 6.349 1.00 . A A . 35 VAL CB 1 1
3 1719 1 1 35 VAL CG1 C -3.289 4.832 7.861 1.00 . A A . 35 VAL CG1 1 1
3 1720 1 1 35 VAL CG2 C -3.709 6.133 5.770 1.00 . A A . 35 VAL CG2 1 1
3 1721 1 1 35 VAL H H -2.147 4.636 3.919 1.00 . A A . 35 VAL H 1 1
3 1722 1 1 35 VAL HA H -1.116 5.587 6.432 1.00 . A A . 35 VAL HA 1 1
3 1723 1 1 35 VAL HB H -3.646 4.023 5.923 1.00 . A A . 35 VAL HB 1 1
3 1724 1 1 35 VAL HG11 H -4.336 4.896 8.115 1.00 . A A . 35 VAL HG11 1 1
3 1725 1 1 35 VAL HG12 H -2.753 5.666 8.290 1.00 . A A . 35 VAL HG12 1 1
3 1726 1 1 35 VAL HG13 H -2.875 3.909 8.239 1.00 . A A . 35 VAL HG13 1 1
3 1727 1 1 35 VAL HG21 H -4.755 6.218 6.021 1.00 . A A . 35 VAL HG21 1 1
3 1728 1 1 35 VAL HG22 H -3.574 6.098 4.698 1.00 . A A . 35 VAL HG22 1 1
3 1729 1 1 35 VAL HG23 H -3.160 6.979 6.155 1.00 . A A . 35 VAL HG23 1 1
3 1730 1 1 35 VAL N N -1.453 4.937 4.551 1.00 . A A . 35 VAL N 1 1
3 1731 1 1 35 VAL O O -0.257 3.419 7.378 1.00 . A A . 35 VAL O 1 1
3 1732 1 1 36 THR C C 0.568 0.899 6.171 1.00 . A A . 36 THR C 1 1
3 1733 1 1 36 THR CA C -0.967 1.030 6.091 1.00 . A A . 36 THR CA 1 1
3 1734 1 1 36 THR CB C -1.511 0.031 5.056 1.00 . A A . 36 THR CB 1 1
3 1735 1 1 36 THR CG2 C -1.232 -1.404 5.472 1.00 . A A . 36 THR CG2 1 1
3 1736 1 1 36 THR H H -2.008 2.515 4.982 1.00 . A A . 36 THR H 1 1
3 1737 1 1 36 THR HA H -1.387 0.778 7.052 1.00 . A A . 36 THR HA 1 1
3 1738 1 1 36 THR HB H -1.032 0.226 4.107 1.00 . A A . 36 THR HB 1 1
3 1739 1 1 36 THR HG1 H -3.092 1.108 4.592 1.00 . A A . 36 THR HG1 1 1
3 1740 1 1 36 THR HG21 H -1.629 -2.082 4.731 1.00 . A A . 36 THR HG21 1 1
3 1741 1 1 36 THR HG22 H -1.694 -1.598 6.428 1.00 . A A . 36 THR HG22 1 1
3 1742 1 1 36 THR HG23 H -0.164 -1.545 5.555 1.00 . A A . 36 THR HG23 1 1
3 1743 1 1 36 THR N N -1.399 2.383 5.748 1.00 . A A . 36 THR N 1 1
3 1744 1 1 36 THR O O 1.117 0.436 7.179 1.00 . A A . 36 THR O 1 1
3 1745 1 1 36 THR OG1 O -2.919 0.213 4.931 1.00 . A A . 36 THR OG1 1 1
3 1746 1 1 37 CYS C C 3.420 2.220 5.961 1.00 . A A . 37 CYS C 1 1
3 1747 1 1 37 CYS CA C 2.693 1.184 5.089 1.00 . A A . 37 CYS CA 1 1
3 1748 1 1 37 CYS CB C 3.157 1.232 3.653 1.00 . A A . 37 CYS CB 1 1
3 1749 1 1 37 CYS H H 0.779 1.699 4.365 1.00 . A A . 37 CYS H 1 1
3 1750 1 1 37 CYS HA H 2.923 0.205 5.486 1.00 . A A . 37 CYS HA 1 1
3 1751 1 1 37 CYS HB2 H 2.930 2.214 3.270 1.00 . A A . 37 CYS HB2 1 1
3 1752 1 1 37 CYS HB3 H 4.222 1.062 3.609 1.00 . A A . 37 CYS HB3 1 1
3 1753 1 1 37 CYS N N 1.248 1.324 5.141 1.00 . A A . 37 CYS N 1 1
3 1754 1 1 37 CYS O O 4.621 2.099 6.215 1.00 . A A . 37 CYS O 1 1
3 1755 1 1 37 CYS SG S 2.339 -0.006 2.595 1.00 . A A . 37 CYS SG 1 1
3 1756 1 1 38 GLY C C 3.898 5.366 6.598 1.00 . A A . 38 GLY C 1 1
3 1757 1 1 38 GLY CA C 3.281 4.191 7.318 1.00 . A A . 38 GLY CA 1 1
3 1758 1 1 38 GLY H H 1.741 3.267 6.210 1.00 . A A . 38 GLY H 1 1
3 1759 1 1 38 GLY HA2 H 2.515 4.554 7.986 1.00 . A A . 38 GLY HA2 1 1
3 1760 1 1 38 GLY HA3 H 4.045 3.703 7.905 1.00 . A A . 38 GLY HA3 1 1
3 1761 1 1 38 GLY N N 2.693 3.214 6.436 1.00 . A A . 38 GLY N 1 1
3 1762 1 1 38 GLY O O 5.017 5.761 6.898 1.00 . A A . 38 GLY O 1 1
3 1763 1 1 39 PHE C C 2.979 8.314 5.561 1.00 . A A . 39 PHE C 1 1
3 1764 1 1 39 PHE CA C 3.639 7.102 4.945 1.00 . A A . 39 PHE CA 1 1
3 1765 1 1 39 PHE CB C 3.257 7.059 3.459 1.00 . A A . 39 PHE CB 1 1
3 1766 1 1 39 PHE CD1 C 5.108 6.044 2.131 1.00 . A A . 39 PHE CD1 1 1
3 1767 1 1 39 PHE CD2 C 3.115 4.787 2.431 1.00 . A A . 39 PHE CD2 1 1
3 1768 1 1 39 PHE CE1 C 5.650 5.029 1.373 1.00 . A A . 39 PHE CE1 1 1
3 1769 1 1 39 PHE CE2 C 3.654 3.765 1.672 1.00 . A A . 39 PHE CE2 1 1
3 1770 1 1 39 PHE CG C 3.841 5.934 2.667 1.00 . A A . 39 PHE CG 1 1
3 1771 1 1 39 PHE CZ C 4.921 3.887 1.142 1.00 . A A . 39 PHE CZ 1 1
3 1772 1 1 39 PHE H H 2.301 5.550 5.422 1.00 . A A . 39 PHE H 1 1
3 1773 1 1 39 PHE HA H 4.712 7.176 5.042 1.00 . A A . 39 PHE HA 1 1
3 1774 1 1 39 PHE HB2 H 2.183 6.983 3.379 1.00 . A A . 39 PHE HB2 1 1
3 1775 1 1 39 PHE HB3 H 3.571 7.987 3.006 1.00 . A A . 39 PHE HB3 1 1
3 1776 1 1 39 PHE HD1 H 5.671 6.944 2.316 1.00 . A A . 39 PHE HD1 1 1
3 1777 1 1 39 PHE HD2 H 2.123 4.702 2.860 1.00 . A A . 39 PHE HD2 1 1
3 1778 1 1 39 PHE HE1 H 6.644 5.129 0.961 1.00 . A A . 39 PHE HE1 1 1
3 1779 1 1 39 PHE HE2 H 3.084 2.868 1.478 1.00 . A A . 39 PHE HE2 1 1
3 1780 1 1 39 PHE HZ H 5.340 3.088 0.548 1.00 . A A . 39 PHE HZ 1 1
3 1781 1 1 39 PHE N N 3.182 5.918 5.653 1.00 . A A . 39 PHE N 1 1
3 1782 1 1 39 PHE O O 3.632 9.190 6.105 1.00 . A A . 39 PHE O 1 1
3 1783 1 1 40 CYS C C -0.424 8.836 6.530 1.00 . A A . 40 CYS C 1 1
3 1784 1 1 40 CYS CA C 0.867 9.407 5.994 1.00 . A A . 40 CYS CA 1 1
3 1785 1 1 40 CYS CB C 0.577 10.382 4.842 1.00 . A A . 40 CYS CB 1 1
3 1786 1 1 40 CYS HA H 1.400 9.923 6.779 1.00 . A A . 40 CYS HA 1 1
3 1787 1 1 40 CYS HB2 H 1.510 10.701 4.403 1.00 . A A . 40 CYS HB2 1 1
3 1788 1 1 40 CYS HB3 H 0.001 9.848 4.100 1.00 . A A . 40 CYS HB3 1 1
3 1789 1 1 40 CYS N N 1.673 8.315 5.516 1.00 . A A . 40 CYS N 1 1
3 1790 1 1 40 CYS O O -1.296 8.428 5.765 1.00 . A A . 40 CYS O 1 1
3 1791 1 1 40 CYS SG S -0.360 11.891 5.292 1.00 . A A . 40 CYS SG 1 1
3 1792 1 1 41 NH2 HN1 H 0.203 9.074 8.382 1.00 . A A . 41 NH2 HN1 1 1
3 1793 1 1 41 NH2 HN2 H -1.332 8.312 8.189 1.00 . A A . 41 NH2 HN2 1 1
3 1794 1 1 41 NH2 N N -0.526 8.729 7.825 1.00 . A A . 41 NH2 N 1 1
4 1795 1 1 1 GLU C C -3.672 14.987 1.484 1.00 . A A . 1 GLU C 1 1
4 1796 1 1 1 GLU CA C -3.061 15.798 0.354 1.00 . A A . 1 GLU CA 1 1
4 1797 1 1 1 GLU CB C -1.608 15.339 0.135 1.00 . A A . 1 GLU CB 1 1
4 1798 1 1 1 GLU CD C -1.973 13.631 -1.686 1.00 . A A . 1 GLU CD 1 1
4 1799 1 1 1 GLU CG C -1.449 13.889 -0.300 1.00 . A A . 1 GLU CG 1 1
4 1800 1 1 1 GLU H1 H -4.059 17.511 0.889 1.00 . A A . 1 GLU H1 1 1
4 1801 1 1 1 GLU H2 H -2.667 17.795 -0.032 1.00 . A A . 1 GLU H2 1 1
4 1802 1 1 1 GLU H3 H -2.547 17.341 1.596 1.00 . A A . 1 GLU H3 1 1
4 1803 1 1 1 GLU HA H -3.622 15.658 -0.557 1.00 . A A . 1 GLU HA 1 1
4 1804 1 1 1 GLU HB2 H -1.162 15.958 -0.629 1.00 . A A . 1 GLU HB2 1 1
4 1805 1 1 1 GLU HB3 H -1.068 15.474 1.060 1.00 . A A . 1 GLU HB3 1 1
4 1806 1 1 1 GLU HG2 H -0.400 13.635 -0.280 1.00 . A A . 1 GLU HG2 1 1
4 1807 1 1 1 GLU HG3 H -1.983 13.260 0.396 1.00 . A A . 1 GLU HG3 1 1
4 1808 1 1 1 GLU N N -3.082 17.205 0.714 1.00 . A A . 1 GLU N 1 1
4 1809 1 1 1 GLU O O -3.076 14.875 2.560 1.00 . A A . 1 GLU O 1 1
4 1810 1 1 1 GLU OE1 O -3.198 13.600 -1.876 1.00 . A A . 1 GLU OE1 1 1
4 1811 1 1 1 GLU OE2 O -1.160 13.434 -2.611 1.00 . A A . 1 GLU OE2 1 1
4 1812 1 1 2 HIS C C -4.971 12.182 2.067 1.00 . A A . 2 HIS C 1 1
4 1813 1 1 2 HIS CA C -5.437 13.602 2.291 1.00 . A A . 2 HIS CA 1 1
4 1814 1 1 2 HIS CB C -6.993 13.712 2.394 1.00 . A A . 2 HIS CB 1 1
4 1815 1 1 2 HIS CD2 C -8.173 14.040 0.104 1.00 . A A . 2 HIS CD2 1 1
4 1816 1 1 2 HIS CE1 C -9.022 12.068 -0.155 1.00 . A A . 2 HIS CE1 1 1
4 1817 1 1 2 HIS CG C -7.799 13.312 1.180 1.00 . A A . 2 HIS CG 1 1
4 1818 1 1 2 HIS H H -5.338 14.615 0.442 1.00 . A A . 2 HIS H 1 1
4 1819 1 1 2 HIS HA H -4.993 13.924 3.222 1.00 . A A . 2 HIS HA 1 1
4 1820 1 1 2 HIS HB2 H -7.330 13.087 3.207 1.00 . A A . 2 HIS HB2 1 1
4 1821 1 1 2 HIS HB3 H -7.240 14.737 2.631 1.00 . A A . 2 HIS HB3 1 1
4 1822 1 1 2 HIS HD1 H -8.280 11.289 1.600 1.00 . A A . 2 HIS HD1 1 1
4 1823 1 1 2 HIS HD2 H -7.920 15.073 -0.079 1.00 . A A . 2 HIS HD2 1 1
4 1824 1 1 2 HIS HE1 H -9.559 11.223 -0.560 1.00 . A A . 2 HIS HE1 1 1
4 1825 1 1 2 HIS N N -4.854 14.452 1.281 1.00 . A A . 2 HIS N 1 1
4 1826 1 1 2 HIS ND1 N -8.352 12.058 0.997 1.00 . A A . 2 HIS ND1 1 1
4 1827 1 1 2 HIS NE2 N -8.949 13.248 -0.738 1.00 . A A . 2 HIS NE2 1 1
4 1828 1 1 2 HIS O O -5.214 11.593 1.012 1.00 . A A . 2 HIS O 1 1
4 1829 1 1 3 CYS C C -4.751 9.299 3.272 1.00 . A A . 3 CYS C 1 1
4 1830 1 1 3 CYS CA C -3.701 10.341 2.915 1.00 . A A . 3 CYS CA 1 1
4 1831 1 1 3 CYS CB C -2.447 10.215 3.805 1.00 . A A . 3 CYS CB 1 1
4 1832 1 1 3 CYS H H -4.113 12.164 3.853 1.00 . A A . 3 CYS H 1 1
4 1833 1 1 3 CYS HA H -3.410 10.197 1.886 1.00 . A A . 3 CYS HA 1 1
4 1834 1 1 3 CYS HB2 H -2.095 9.195 3.757 1.00 . A A . 3 CYS HB2 1 1
4 1835 1 1 3 CYS HB3 H -1.678 10.871 3.424 1.00 . A A . 3 CYS HB3 1 1
4 1836 1 1 3 CYS N N -4.256 11.660 3.022 1.00 . A A . 3 CYS N 1 1
4 1837 1 1 3 CYS O O -5.209 9.225 4.419 1.00 . A A . 3 CYS O 1 1
4 1838 1 1 3 CYS SG S -2.711 10.624 5.581 1.00 . A A . 3 CYS SG 1 1
4 1839 1 1 4 ALA C C -5.845 6.307 1.667 1.00 . A A . 4 ALA C 1 1
4 1840 1 1 4 ALA CA C -6.158 7.508 2.512 1.00 . A A . 4 ALA CA 1 1
4 1841 1 1 4 ALA CB C -7.546 8.039 2.181 1.00 . A A . 4 ALA CB 1 1
4 1842 1 1 4 ALA H H -4.799 8.630 1.390 1.00 . A A . 4 ALA H 1 1
4 1843 1 1 4 ALA HA H -6.139 7.224 3.553 1.00 . A A . 4 ALA HA 1 1
4 1844 1 1 4 ALA HB1 H -7.757 8.903 2.793 1.00 . A A . 4 ALA HB1 1 1
4 1845 1 1 4 ALA HB2 H -8.283 7.273 2.372 1.00 . A A . 4 ALA HB2 1 1
4 1846 1 1 4 ALA HB3 H -7.581 8.320 1.138 1.00 . A A . 4 ALA HB3 1 1
4 1847 1 1 4 ALA N N -5.166 8.528 2.299 1.00 . A A . 4 ALA N 1 1
4 1848 1 1 4 ALA O O -5.460 6.454 0.513 1.00 . A A . 4 ALA O 1 1
4 1849 1 1 5 ASP C C -6.864 3.753 0.451 1.00 . A A . 5 ASP C 1 1
4 1850 1 1 5 ASP CA C -5.747 3.894 1.487 1.00 . A A . 5 ASP CA 1 1
4 1851 1 1 5 ASP CB C -5.716 2.630 2.384 1.00 . A A . 5 ASP CB 1 1
4 1852 1 1 5 ASP CG C -4.672 2.638 3.497 1.00 . A A . 5 ASP CG 1 1
4 1853 1 1 5 ASP H H -6.142 5.089 3.209 1.00 . A A . 5 ASP H 1 1
4 1854 1 1 5 ASP HA H -4.817 3.980 0.948 1.00 . A A . 5 ASP HA 1 1
4 1855 1 1 5 ASP HB2 H -6.682 2.513 2.849 1.00 . A A . 5 ASP HB2 1 1
4 1856 1 1 5 ASP HB3 H -5.536 1.772 1.753 1.00 . A A . 5 ASP HB3 1 1
4 1857 1 1 5 ASP N N -5.950 5.128 2.248 1.00 . A A . 5 ASP N 1 1
4 1858 1 1 5 ASP O O -7.999 4.247 0.663 1.00 . A A . 5 ASP O 1 1
4 1859 1 1 5 ASP OD1 O -3.493 2.971 3.271 1.00 . A A . 5 ASP OD1 1 1
4 1860 1 1 5 ASP OD2 O -5.023 2.266 4.637 1.00 . A A . 5 ASP OD2 1 1
4 1861 1 1 6 GLU C C -8.622 1.985 -1.297 1.00 . A A . 6 GLU C 1 1
4 1862 1 1 6 GLU CA C -7.472 2.917 -1.730 1.00 . A A . 6 GLU CA 1 1
4 1863 1 1 6 GLU CB C -6.698 2.362 -2.933 1.00 . A A . 6 GLU CB 1 1
4 1864 1 1 6 GLU CD C -8.269 3.305 -4.612 1.00 . A A . 6 GLU CD 1 1
4 1865 1 1 6 GLU CG C -7.536 2.088 -4.153 1.00 . A A . 6 GLU CG 1 1
4 1866 1 1 6 GLU H H -5.639 2.771 -0.742 1.00 . A A . 6 GLU H 1 1
4 1867 1 1 6 GLU HA H -7.887 3.877 -1.998 1.00 . A A . 6 GLU HA 1 1
4 1868 1 1 6 GLU HB2 H -5.944 3.081 -3.216 1.00 . A A . 6 GLU HB2 1 1
4 1869 1 1 6 GLU HB3 H -6.203 1.449 -2.643 1.00 . A A . 6 GLU HB3 1 1
4 1870 1 1 6 GLU HG2 H -6.887 1.749 -4.945 1.00 . A A . 6 GLU HG2 1 1
4 1871 1 1 6 GLU HG3 H -8.250 1.317 -3.907 1.00 . A A . 6 GLU HG3 1 1
4 1872 1 1 6 GLU N N -6.554 3.126 -0.647 1.00 . A A . 6 GLU N 1 1
4 1873 1 1 6 GLU O O -8.421 1.050 -0.533 1.00 . A A . 6 GLU O 1 1
4 1874 1 1 6 GLU OE1 O -9.433 3.510 -4.182 1.00 . A A . 6 GLU OE1 1 1
4 1875 1 1 6 GLU OE2 O -7.721 4.078 -5.390 1.00 . A A . 6 GLU OE2 1 1
4 1876 1 1 7 LYS C C -11.166 0.219 -2.183 1.00 . A A . 7 LYS C 1 1
4 1877 1 1 7 LYS CA C -10.995 1.515 -1.399 1.00 . A A . 7 LYS CA 1 1
4 1878 1 1 7 LYS CB C -12.248 2.395 -1.496 1.00 . A A . 7 LYS CB 1 1
4 1879 1 1 7 LYS CD C -13.907 3.642 -2.905 1.00 . A A . 7 LYS CD 1 1
4 1880 1 1 7 LYS CE C -13.683 5.071 -2.403 1.00 . A A . 7 LYS CE 1 1
4 1881 1 1 7 LYS CG C -12.633 2.814 -2.908 1.00 . A A . 7 LYS CG 1 1
4 1882 1 1 7 LYS H H -9.864 2.930 -2.516 1.00 . A A . 7 LYS H 1 1
4 1883 1 1 7 LYS HA H -10.854 1.241 -0.370 1.00 . A A . 7 LYS HA 1 1
4 1884 1 1 7 LYS HB2 H -13.081 1.856 -1.071 1.00 . A A . 7 LYS HB2 1 1
4 1885 1 1 7 LYS HB3 H -12.081 3.288 -0.912 1.00 . A A . 7 LYS HB3 1 1
4 1886 1 1 7 LYS HD2 H -14.332 3.666 -3.897 1.00 . A A . 7 LYS HD2 1 1
4 1887 1 1 7 LYS HD3 H -14.587 3.142 -2.232 1.00 . A A . 7 LYS HD3 1 1
4 1888 1 1 7 LYS HE2 H -14.640 5.569 -2.351 1.00 . A A . 7 LYS HE2 1 1
4 1889 1 1 7 LYS HE3 H -13.246 5.034 -1.416 1.00 . A A . 7 LYS HE3 1 1
4 1890 1 1 7 LYS HG2 H -11.831 3.401 -3.331 1.00 . A A . 7 LYS HG2 1 1
4 1891 1 1 7 LYS HG3 H -12.786 1.928 -3.506 1.00 . A A . 7 LYS HG3 1 1
4 1892 1 1 7 LYS HZ1 H -13.198 5.914 -4.256 1.00 . A A . 7 LYS HZ1 1 1
4 1893 1 1 7 LYS HZ2 H -11.854 5.434 -3.384 1.00 . A A . 7 LYS HZ2 1 1
4 1894 1 1 7 LYS HZ3 H -12.677 6.830 -2.957 1.00 . A A . 7 LYS HZ3 1 1
4 1895 1 1 7 LYS N N -9.812 2.244 -1.810 1.00 . A A . 7 LYS N 1 1
4 1896 1 1 7 LYS NZ N -12.799 5.855 -3.295 1.00 . A A . 7 LYS NZ 1 1
4 1897 1 1 7 LYS O O -11.769 -0.746 -1.697 1.00 . A A . 7 LYS O 1 1
4 1898 1 1 8 ASN C C -9.472 -1.853 -4.150 1.00 . A A . 8 ASN C 1 1
4 1899 1 1 8 ASN CA C -10.725 -0.996 -4.242 1.00 . A A . 8 ASN CA 1 1
4 1900 1 1 8 ASN CB C -11.034 -0.646 -5.725 1.00 . A A . 8 ASN CB 1 1
4 1901 1 1 8 ASN CG C -9.960 0.174 -6.434 1.00 . A A . 8 ASN CG 1 1
4 1902 1 1 8 ASN H H -10.143 1.001 -3.657 1.00 . A A . 8 ASN H 1 1
4 1903 1 1 8 ASN HA H -11.543 -1.580 -3.846 1.00 . A A . 8 ASN HA 1 1
4 1904 1 1 8 ASN HB2 H -11.148 -1.565 -6.277 1.00 . A A . 8 ASN HB2 1 1
4 1905 1 1 8 ASN HB3 H -11.966 -0.103 -5.764 1.00 . A A . 8 ASN HB3 1 1
4 1906 1 1 8 ASN HD21 H -10.983 1.845 -6.145 1.00 . A A . 8 ASN HD21 1 1
4 1907 1 1 8 ASN HD22 H -9.489 2.012 -6.989 1.00 . A A . 8 ASN HD22 1 1
4 1908 1 1 8 ASN N N -10.620 0.192 -3.377 1.00 . A A . 8 ASN N 1 1
4 1909 1 1 8 ASN ND2 N -10.160 1.466 -6.525 1.00 . A A . 8 ASN ND2 1 1
4 1910 1 1 8 ASN O O -9.335 -2.867 -4.835 1.00 . A A . 8 ASN O 1 1
4 1911 1 1 8 ASN OD1 O -8.993 -0.374 -6.960 1.00 . A A . 8 ASN OD1 1 1
4 1912 1 1 9 PHE C C -7.304 -2.607 -1.653 1.00 . A A . 9 PHE C 1 1
4 1913 1 1 9 PHE CA C -7.345 -2.156 -3.080 1.00 . A A . 9 PHE CA 1 1
4 1914 1 1 9 PHE CB C -6.227 -1.173 -3.323 1.00 . A A . 9 PHE CB 1 1
4 1915 1 1 9 PHE CD1 C -4.604 -2.422 -4.671 1.00 . A A . 9 PHE CD1 1 1
4 1916 1 1 9 PHE CD2 C -3.991 -1.809 -2.471 1.00 . A A . 9 PHE CD2 1 1
4 1917 1 1 9 PHE CE1 C -3.397 -3.012 -4.853 1.00 . A A . 9 PHE CE1 1 1
4 1918 1 1 9 PHE CE2 C -2.772 -2.404 -2.642 1.00 . A A . 9 PHE CE2 1 1
4 1919 1 1 9 PHE CG C -4.915 -1.815 -3.486 1.00 . A A . 9 PHE CG 1 1
4 1920 1 1 9 PHE CZ C -2.469 -3.009 -3.838 1.00 . A A . 9 PHE CZ 1 1
4 1921 1 1 9 PHE H H -8.792 -0.712 -2.691 1.00 . A A . 9 PHE H 1 1
4 1922 1 1 9 PHE HA H -7.212 -3.010 -3.731 1.00 . A A . 9 PHE HA 1 1
4 1923 1 1 9 PHE HB2 H -6.433 -0.595 -4.211 1.00 . A A . 9 PHE HB2 1 1
4 1924 1 1 9 PHE HB3 H -6.170 -0.517 -2.468 1.00 . A A . 9 PHE HB3 1 1
4 1925 1 1 9 PHE HD1 H -5.331 -2.425 -5.469 1.00 . A A . 9 PHE HD1 1 1
4 1926 1 1 9 PHE HD2 H -4.232 -1.334 -1.532 1.00 . A A . 9 PHE HD2 1 1
4 1927 1 1 9 PHE HE1 H -3.207 -3.484 -5.802 1.00 . A A . 9 PHE HE1 1 1
4 1928 1 1 9 PHE HE2 H -2.055 -2.396 -1.837 1.00 . A A . 9 PHE HE2 1 1
4 1929 1 1 9 PHE HZ H -1.504 -3.469 -3.972 1.00 . A A . 9 PHE HZ 1 1
4 1930 1 1 9 PHE N N -8.593 -1.473 -3.274 1.00 . A A . 9 PHE N 1 1
4 1931 1 1 9 PHE O O -7.784 -1.888 -0.780 1.00 . A A . 9 PHE O 1 1
4 1932 1 1 10 ASP C C -5.321 -4.108 0.500 1.00 . A A . 10 ASP C 1 1
4 1933 1 1 10 ASP CA C -6.731 -4.213 -0.017 1.00 . A A . 10 ASP CA 1 1
4 1934 1 1 10 ASP CB C -7.288 -5.602 0.208 1.00 . A A . 10 ASP CB 1 1
4 1935 1 1 10 ASP CG C -7.494 -5.840 1.680 1.00 . A A . 10 ASP CG 1 1
4 1936 1 1 10 ASP H H -6.424 -4.363 -2.087 1.00 . A A . 10 ASP H 1 1
4 1937 1 1 10 ASP HA H -7.324 -3.503 0.542 1.00 . A A . 10 ASP HA 1 1
4 1938 1 1 10 ASP HB2 H -8.236 -5.701 -0.302 1.00 . A A . 10 ASP HB2 1 1
4 1939 1 1 10 ASP HB3 H -6.592 -6.338 -0.165 1.00 . A A . 10 ASP HB3 1 1
4 1940 1 1 10 ASP N N -6.793 -3.783 -1.384 1.00 . A A . 10 ASP N 1 1
4 1941 1 1 10 ASP O O -4.414 -4.877 0.116 1.00 . A A . 10 ASP O 1 1
4 1942 1 1 10 ASP OD1 O -8.584 -5.493 2.193 1.00 . A A . 10 ASP OD1 1 1
4 1943 1 1 10 ASP OD2 O -6.578 -6.333 2.351 1.00 . A A . 10 ASP OD2 1 1
4 1944 1 1 11 CYS C C -3.451 -3.831 2.992 1.00 . A A . 11 CYS C 1 1
4 1945 1 1 11 CYS CA C -3.839 -2.878 1.886 1.00 . A A . 11 CYS CA 1 1
4 1946 1 1 11 CYS CB C -3.778 -1.440 2.325 1.00 . A A . 11 CYS CB 1 1
4 1947 1 1 11 CYS H H -5.883 -2.590 1.591 1.00 . A A . 11 CYS H 1 1
4 1948 1 1 11 CYS HA H -3.128 -3.004 1.084 1.00 . A A . 11 CYS HA 1 1
4 1949 1 1 11 CYS HB2 H -4.537 -1.227 3.062 1.00 . A A . 11 CYS HB2 1 1
4 1950 1 1 11 CYS HB3 H -2.804 -1.244 2.745 1.00 . A A . 11 CYS HB3 1 1
4 1951 1 1 11 CYS N N -5.126 -3.159 1.333 1.00 . A A . 11 CYS N 1 1
4 1952 1 1 11 CYS O O -2.262 -4.032 3.243 1.00 . A A . 11 CYS O 1 1
4 1953 1 1 11 CYS SG S -3.998 -0.324 0.937 1.00 . A A . 11 CYS SG 1 1
4 1954 1 1 12 ARG C C -3.487 -6.642 4.027 1.00 . A A . 12 ARG C 1 1
4 1955 1 1 12 ARG CA C -4.127 -5.428 4.662 1.00 . A A . 12 ARG CA 1 1
4 1956 1 1 12 ARG CB C -5.367 -5.848 5.447 1.00 . A A . 12 ARG CB 1 1
4 1957 1 1 12 ARG CD C -5.228 -3.780 6.913 1.00 . A A . 12 ARG CD 1 1
4 1958 1 1 12 ARG CG C -6.135 -4.716 6.114 1.00 . A A . 12 ARG CG 1 1
4 1959 1 1 12 ARG CZ C -3.595 -3.884 8.792 1.00 . A A . 12 ARG CZ 1 1
4 1960 1 1 12 ARG H H -5.360 -4.269 3.374 1.00 . A A . 12 ARG H 1 1
4 1961 1 1 12 ARG HA H -3.409 -4.975 5.332 1.00 . A A . 12 ARG HA 1 1
4 1962 1 1 12 ARG HB2 H -6.043 -6.335 4.760 1.00 . A A . 12 ARG HB2 1 1
4 1963 1 1 12 ARG HB3 H -5.073 -6.558 6.205 1.00 . A A . 12 ARG HB3 1 1
4 1964 1 1 12 ARG HD2 H -4.589 -3.247 6.226 1.00 . A A . 12 ARG HD2 1 1
4 1965 1 1 12 ARG HD3 H -5.850 -3.071 7.439 1.00 . A A . 12 ARG HD3 1 1
4 1966 1 1 12 ARG HE H -4.393 -5.468 7.830 1.00 . A A . 12 ARG HE 1 1
4 1967 1 1 12 ARG HG2 H -6.653 -4.152 5.356 1.00 . A A . 12 ARG HG2 1 1
4 1968 1 1 12 ARG HG3 H -6.862 -5.161 6.775 1.00 . A A . 12 ARG HG3 1 1
4 1969 1 1 12 ARG HH11 H -4.217 -1.978 8.372 1.00 . A A . 12 ARG HH11 1 1
4 1970 1 1 12 ARG HH12 H -3.060 -2.072 9.610 1.00 . A A . 12 ARG HH12 1 1
4 1971 1 1 12 ARG HH21 H -2.766 -5.614 9.463 1.00 . A A . 12 ARG HH21 1 1
4 1972 1 1 12 ARG HH22 H -2.183 -4.229 10.245 1.00 . A A . 12 ARG HH22 1 1
4 1973 1 1 12 ARG N N -4.429 -4.460 3.624 1.00 . A A . 12 ARG N 1 1
4 1974 1 1 12 ARG NE N -4.382 -4.483 7.888 1.00 . A A . 12 ARG NE 1 1
4 1975 1 1 12 ARG NH1 N -3.619 -2.557 8.932 1.00 . A A . 12 ARG NH1 1 1
4 1976 1 1 12 ARG NH2 N -2.799 -4.612 9.552 1.00 . A A . 12 ARG NH2 1 1
4 1977 1 1 12 ARG O O -2.472 -7.137 4.491 1.00 . A A . 12 ARG O 1 1
4 1978 1 1 13 ARG C C -2.157 -7.900 1.669 1.00 . A A . 13 ARG C 1 1
4 1979 1 1 13 ARG CA C -3.575 -8.186 2.134 1.00 . A A . 13 ARG CA 1 1
4 1980 1 1 13 ARG CB C -4.465 -8.356 0.925 1.00 . A A . 13 ARG CB 1 1
4 1981 1 1 13 ARG CD C -5.090 -9.609 -1.100 1.00 . A A . 13 ARG CD 1 1
4 1982 1 1 13 ARG CG C -4.125 -9.540 0.049 1.00 . A A . 13 ARG CG 1 1
4 1983 1 1 13 ARG CZ C -7.545 -9.225 -1.284 1.00 . A A . 13 ARG CZ 1 1
4 1984 1 1 13 ARG H H -4.930 -6.644 2.685 1.00 . A A . 13 ARG H 1 1
4 1985 1 1 13 ARG HA H -3.599 -9.094 2.717 1.00 . A A . 13 ARG HA 1 1
4 1986 1 1 13 ARG HB2 H -5.488 -8.460 1.254 1.00 . A A . 13 ARG HB2 1 1
4 1987 1 1 13 ARG HB3 H -4.390 -7.461 0.324 1.00 . A A . 13 ARG HB3 1 1
4 1988 1 1 13 ARG HD2 H -4.958 -8.732 -1.716 1.00 . A A . 13 ARG HD2 1 1
4 1989 1 1 13 ARG HD3 H -4.887 -10.499 -1.674 1.00 . A A . 13 ARG HD3 1 1
4 1990 1 1 13 ARG HE H -6.562 -10.051 0.287 1.00 . A A . 13 ARG HE 1 1
4 1991 1 1 13 ARG HG2 H -3.120 -9.431 -0.328 1.00 . A A . 13 ARG HG2 1 1
4 1992 1 1 13 ARG HG3 H -4.202 -10.447 0.631 1.00 . A A . 13 ARG HG3 1 1
4 1993 1 1 13 ARG HH11 H -6.513 -8.530 -2.920 1.00 . A A . 13 ARG HH11 1 1
4 1994 1 1 13 ARG HH12 H -8.202 -8.344 -3.004 1.00 . A A . 13 ARG HH12 1 1
4 1995 1 1 13 ARG HH21 H -8.885 -9.737 0.167 1.00 . A A . 13 ARG HH21 1 1
4 1996 1 1 13 ARG HH22 H -9.593 -9.044 -1.210 1.00 . A A . 13 ARG HH22 1 1
4 1997 1 1 13 ARG N N -4.075 -7.078 2.938 1.00 . A A . 13 ARG N 1 1
4 1998 1 1 13 ARG NE N -6.471 -9.659 -0.613 1.00 . A A . 13 ARG NE 1 1
4 1999 1 1 13 ARG NH1 N -7.407 -8.657 -2.482 1.00 . A A . 13 ARG NH1 1 1
4 2000 1 1 13 ARG NH2 N -8.752 -9.335 -0.743 1.00 . A A . 13 ARG NH2 1 1
4 2001 1 1 13 ARG O O -1.255 -8.733 1.821 1.00 . A A . 13 ARG O 1 1
4 2002 1 1 14 SER C C 0.363 -6.260 1.797 1.00 . A A . 14 SER C 1 1
4 2003 1 1 14 SER CA C -0.673 -6.271 0.655 1.00 . A A . 14 SER CA 1 1
4 2004 1 1 14 SER CB C -0.830 -4.892 0.016 1.00 . A A . 14 SER CB 1 1
4 2005 1 1 14 SER H H -2.745 -6.128 1.031 1.00 . A A . 14 SER H 1 1
4 2006 1 1 14 SER HA H -0.335 -6.968 -0.097 1.00 . A A . 14 SER HA 1 1
4 2007 1 1 14 SER HB2 H -1.131 -4.180 0.769 1.00 . A A . 14 SER HB2 1 1
4 2008 1 1 14 SER HB3 H 0.106 -4.581 -0.425 1.00 . A A . 14 SER HB3 1 1
4 2009 1 1 14 SER HG H -2.694 -4.754 -0.620 1.00 . A A . 14 SER HG 1 1
4 2010 1 1 14 SER N N -1.967 -6.717 1.132 1.00 . A A . 14 SER N 1 1
4 2011 1 1 14 SER O O 1.539 -6.600 1.599 1.00 . A A . 14 SER O 1 1
4 2012 1 1 14 SER OG O -1.827 -4.944 -1.006 1.00 . A A . 14 SER OG 1 1
4 2013 1 1 15 LEU C C 1.106 -7.331 4.599 1.00 . A A . 15 LEU C 1 1
4 2014 1 1 15 LEU CA C 0.760 -5.902 4.159 1.00 . A A . 15 LEU CA 1 1
4 2015 1 1 15 LEU CB C 0.078 -5.113 5.287 1.00 . A A . 15 LEU CB 1 1
4 2016 1 1 15 LEU CD1 C 2.165 -4.059 6.201 1.00 . A A . 15 LEU CD1 1 1
4 2017 1 1 15 LEU CD2 C 0.087 -4.065 7.554 1.00 . A A . 15 LEU CD2 1 1
4 2018 1 1 15 LEU CG C 0.909 -4.838 6.545 1.00 . A A . 15 LEU CG 1 1
4 2019 1 1 15 LEU H H -1.035 -5.674 3.095 1.00 . A A . 15 LEU H 1 1
4 2020 1 1 15 LEU HA H 1.673 -5.404 3.881 1.00 . A A . 15 LEU HA 1 1
4 2021 1 1 15 LEU HB2 H -0.244 -4.167 4.879 1.00 . A A . 15 LEU HB2 1 1
4 2022 1 1 15 LEU HB3 H -0.802 -5.663 5.581 1.00 . A A . 15 LEU HB3 1 1
4 2023 1 1 15 LEU HD11 H 1.889 -3.114 5.753 1.00 . A A . 15 LEU HD11 1 1
4 2024 1 1 15 LEU HD12 H 2.751 -4.629 5.495 1.00 . A A . 15 LEU HD12 1 1
4 2025 1 1 15 LEU HD13 H 2.742 -3.882 7.095 1.00 . A A . 15 LEU HD13 1 1
4 2026 1 1 15 LEU HD21 H -0.792 -4.633 7.819 1.00 . A A . 15 LEU HD21 1 1
4 2027 1 1 15 LEU HD22 H -0.207 -3.119 7.120 1.00 . A A . 15 LEU HD22 1 1
4 2028 1 1 15 LEU HD23 H 0.682 -3.883 8.437 1.00 . A A . 15 LEU HD23 1 1
4 2029 1 1 15 LEU HG H 1.203 -5.775 6.993 1.00 . A A . 15 LEU HG 1 1
4 2030 1 1 15 LEU N N -0.092 -5.929 2.991 1.00 . A A . 15 LEU N 1 1
4 2031 1 1 15 LEU O O 2.249 -7.630 4.918 1.00 . A A . 15 LEU O 1 1
4 2032 1 1 16 ARG C C 1.211 -10.381 3.972 1.00 . A A . 16 ARG C 1 1
4 2033 1 1 16 ARG CA C 0.303 -9.615 4.938 1.00 . A A . 16 ARG CA 1 1
4 2034 1 1 16 ARG CB C -1.045 -10.330 5.002 1.00 . A A . 16 ARG CB 1 1
4 2035 1 1 16 ARG CD C -3.347 -10.482 5.913 1.00 . A A . 16 ARG CD 1 1
4 2036 1 1 16 ARG CG C -2.010 -9.783 6.029 1.00 . A A . 16 ARG CG 1 1
4 2037 1 1 16 ARG CZ C -5.665 -10.128 6.715 1.00 . A A . 16 ARG CZ 1 1
4 2038 1 1 16 ARG H H -0.759 -7.889 4.265 1.00 . A A . 16 ARG H 1 1
4 2039 1 1 16 ARG HA H 0.743 -9.633 5.922 1.00 . A A . 16 ARG HA 1 1
4 2040 1 1 16 ARG HB2 H -1.516 -10.258 4.032 1.00 . A A . 16 ARG HB2 1 1
4 2041 1 1 16 ARG HB3 H -0.869 -11.372 5.222 1.00 . A A . 16 ARG HB3 1 1
4 2042 1 1 16 ARG HD2 H -3.716 -10.356 4.906 1.00 . A A . 16 ARG HD2 1 1
4 2043 1 1 16 ARG HD3 H -3.204 -11.534 6.110 1.00 . A A . 16 ARG HD3 1 1
4 2044 1 1 16 ARG HE H -3.976 -9.462 7.616 1.00 . A A . 16 ARG HE 1 1
4 2045 1 1 16 ARG HG2 H -1.604 -9.948 7.016 1.00 . A A . 16 ARG HG2 1 1
4 2046 1 1 16 ARG HG3 H -2.146 -8.726 5.860 1.00 . A A . 16 ARG HG3 1 1
4 2047 1 1 16 ARG HH11 H -5.578 -11.084 4.904 1.00 . A A . 16 ARG HH11 1 1
4 2048 1 1 16 ARG HH12 H -7.143 -10.885 5.509 1.00 . A A . 16 ARG HH12 1 1
4 2049 1 1 16 ARG HH21 H -6.161 -9.179 8.453 1.00 . A A . 16 ARG HH21 1 1
4 2050 1 1 16 ARG HH22 H -7.485 -9.767 7.572 1.00 . A A . 16 ARG HH22 1 1
4 2051 1 1 16 ARG N N 0.127 -8.209 4.547 1.00 . A A . 16 ARG N 1 1
4 2052 1 1 16 ARG NE N -4.343 -9.955 6.843 1.00 . A A . 16 ARG NE 1 1
4 2053 1 1 16 ARG NH1 N -6.159 -10.738 5.641 1.00 . A A . 16 ARG NH1 1 1
4 2054 1 1 16 ARG NH2 N -6.488 -9.666 7.638 1.00 . A A . 16 ARG NH2 1 1
4 2055 1 1 16 ARG O O 1.888 -11.328 4.367 1.00 . A A . 16 ARG O 1 1
4 2056 1 1 17 ASN C C 3.373 -10.174 1.541 1.00 . A A . 17 ASN C 1 1
4 2057 1 1 17 ASN CA C 1.985 -10.713 1.693 1.00 . A A . 17 ASN CA 1 1
4 2058 1 1 17 ASN CB C 1.289 -10.749 0.344 1.00 . A A . 17 ASN CB 1 1
4 2059 1 1 17 ASN CG C 0.143 -11.720 0.317 1.00 . A A . 17 ASN CG 1 1
4 2060 1 1 17 ASN H H 0.622 -9.249 2.449 1.00 . A A . 17 ASN H 1 1
4 2061 1 1 17 ASN HA H 2.075 -11.731 2.042 1.00 . A A . 17 ASN HA 1 1
4 2062 1 1 17 ASN HB2 H 0.907 -9.764 0.119 1.00 . A A . 17 ASN HB2 1 1
4 2063 1 1 17 ASN HB3 H 2.005 -11.033 -0.410 1.00 . A A . 17 ASN HB3 1 1
4 2064 1 1 17 ASN HD21 H -1.077 -10.302 0.900 1.00 . A A . 17 ASN HD21 1 1
4 2065 1 1 17 ASN HD22 H -1.800 -11.854 0.628 1.00 . A A . 17 ASN HD22 1 1
4 2066 1 1 17 ASN N N 1.193 -10.005 2.709 1.00 . A A . 17 ASN N 1 1
4 2067 1 1 17 ASN ND2 N -1.025 -11.252 0.651 1.00 . A A . 17 ASN ND2 1 1
4 2068 1 1 17 ASN O O 4.270 -10.875 1.077 1.00 . A A . 17 ASN O 1 1
4 2069 1 1 17 ASN OD1 O 0.318 -12.901 -0.003 1.00 . A A . 17 ASN OD1 1 1
4 2070 1 1 18 GLY C C 5.000 -7.332 0.724 1.00 . A A . 18 GLY C 1 1
4 2071 1 1 18 GLY CA C 4.886 -8.375 1.805 1.00 . A A . 18 GLY CA 1 1
4 2072 1 1 18 GLY H H 2.806 -8.414 2.240 1.00 . A A . 18 GLY H 1 1
4 2073 1 1 18 GLY HA2 H 5.169 -7.944 2.753 1.00 . A A . 18 GLY HA2 1 1
4 2074 1 1 18 GLY HA3 H 5.574 -9.175 1.581 1.00 . A A . 18 GLY HA3 1 1
4 2075 1 1 18 GLY N N 3.562 -8.938 1.902 1.00 . A A . 18 GLY N 1 1
4 2076 1 1 18 GLY O O 6.080 -6.809 0.478 1.00 . A A . 18 GLY O 1 1
4 2077 1 1 19 ASP C C 4.121 -4.633 -0.411 1.00 . A A . 19 ASP C 1 1
4 2078 1 1 19 ASP CA C 3.871 -5.993 -0.988 1.00 . A A . 19 ASP CA 1 1
4 2079 1 1 19 ASP CB C 2.539 -5.962 -1.760 1.00 . A A . 19 ASP CB 1 1
4 2080 1 1 19 ASP CG C 2.313 -7.145 -2.659 1.00 . A A . 19 ASP CG 1 1
4 2081 1 1 19 ASP H H 3.041 -7.417 0.378 1.00 . A A . 19 ASP H 1 1
4 2082 1 1 19 ASP HA H 4.673 -6.233 -1.671 1.00 . A A . 19 ASP HA 1 1
4 2083 1 1 19 ASP HB2 H 1.728 -5.934 -1.047 1.00 . A A . 19 ASP HB2 1 1
4 2084 1 1 19 ASP HB3 H 2.505 -5.062 -2.357 1.00 . A A . 19 ASP HB3 1 1
4 2085 1 1 19 ASP N N 3.881 -6.998 0.093 1.00 . A A . 19 ASP N 1 1
4 2086 1 1 19 ASP O O 4.765 -3.794 -1.017 1.00 . A A . 19 ASP O 1 1
4 2087 1 1 19 ASP OD1 O 2.977 -7.240 -3.711 1.00 . A A . 19 ASP OD1 1 1
4 2088 1 1 19 ASP OD2 O 1.423 -7.981 -2.371 1.00 . A A . 19 ASP OD2 1 1
4 2089 1 1 20 CYS C C 5.170 -3.055 2.106 1.00 . A A . 20 CYS C 1 1
4 2090 1 1 20 CYS CA C 3.760 -3.209 1.516 1.00 . A A . 20 CYS CA 1 1
4 2091 1 1 20 CYS CB C 2.690 -3.203 2.607 1.00 . A A . 20 CYS CB 1 1
4 2092 1 1 20 CYS H H 3.199 -5.214 1.226 1.00 . A A . 20 CYS H 1 1
4 2093 1 1 20 CYS HA H 3.564 -2.399 0.832 1.00 . A A . 20 CYS HA 1 1
4 2094 1 1 20 CYS HB2 H 1.714 -3.301 2.157 1.00 . A A . 20 CYS HB2 1 1
4 2095 1 1 20 CYS HB3 H 2.874 -4.064 3.230 1.00 . A A . 20 CYS HB3 1 1
4 2096 1 1 20 CYS N N 3.649 -4.458 0.792 1.00 . A A . 20 CYS N 1 1
4 2097 1 1 20 CYS O O 5.565 -1.980 2.553 1.00 . A A . 20 CYS O 1 1
4 2098 1 1 20 CYS SG S 2.632 -1.748 3.695 1.00 . A A . 20 CYS SG 1 1
4 2099 1 1 21 ASP C C 8.301 -4.148 1.482 1.00 . A A . 21 ASP C 1 1
4 2100 1 1 21 ASP CA C 7.290 -4.132 2.617 1.00 . A A . 21 ASP CA 1 1
4 2101 1 1 21 ASP CB C 7.475 -5.379 3.487 1.00 . A A . 21 ASP CB 1 1
4 2102 1 1 21 ASP CG C 8.844 -5.503 4.107 1.00 . A A . 21 ASP CG 1 1
4 2103 1 1 21 ASP H H 5.569 -4.959 1.697 1.00 . A A . 21 ASP H 1 1
4 2104 1 1 21 ASP HA H 7.433 -3.254 3.228 1.00 . A A . 21 ASP HA 1 1
4 2105 1 1 21 ASP HB2 H 6.753 -5.350 4.286 1.00 . A A . 21 ASP HB2 1 1
4 2106 1 1 21 ASP HB3 H 7.287 -6.251 2.879 1.00 . A A . 21 ASP HB3 1 1
4 2107 1 1 21 ASP N N 5.931 -4.132 2.081 1.00 . A A . 21 ASP N 1 1
4 2108 1 1 21 ASP O O 9.492 -3.887 1.672 1.00 . A A . 21 ASP O 1 1
4 2109 1 1 21 ASP OD1 O 9.092 -4.848 5.134 1.00 . A A . 21 ASP OD1 1 1
4 2110 1 1 21 ASP OD2 O 9.675 -6.308 3.613 1.00 . A A . 21 ASP OD2 1 1
4 2111 1 1 22 ASN C C 8.936 -3.158 -1.462 1.00 . A A . 22 ASN C 1 1
4 2112 1 1 22 ASN CA C 8.637 -4.513 -0.871 1.00 . A A . 22 ASN CA 1 1
4 2113 1 1 22 ASN CB C 7.940 -5.395 -1.898 1.00 . A A . 22 ASN CB 1 1
4 2114 1 1 22 ASN CG C 8.799 -5.673 -3.102 1.00 . A A . 22 ASN CG 1 1
4 2115 1 1 22 ASN H H 6.831 -4.410 0.194 1.00 . A A . 22 ASN H 1 1
4 2116 1 1 22 ASN HA H 9.562 -4.986 -0.574 1.00 . A A . 22 ASN HA 1 1
4 2117 1 1 22 ASN HB2 H 7.676 -6.336 -1.441 1.00 . A A . 22 ASN HB2 1 1
4 2118 1 1 22 ASN HB3 H 7.039 -4.902 -2.227 1.00 . A A . 22 ASN HB3 1 1
4 2119 1 1 22 ASN HD21 H 9.502 -7.308 -2.255 1.00 . A A . 22 ASN HD21 1 1
4 2120 1 1 22 ASN HD22 H 10.121 -6.943 -3.818 1.00 . A A . 22 ASN HD22 1 1
4 2121 1 1 22 ASN N N 7.804 -4.368 0.299 1.00 . A A . 22 ASN N 1 1
4 2122 1 1 22 ASN ND2 N 9.537 -6.741 -3.055 1.00 . A A . 22 ASN ND2 1 1
4 2123 1 1 22 ASN O O 8.019 -2.434 -1.850 1.00 . A A . 22 ASN O 1 1
4 2124 1 1 22 ASN OD1 O 8.774 -4.937 -4.074 1.00 . A A . 22 ASN OD1 1 1
4 2125 1 1 23 ASP C C 10.203 -1.197 -3.423 1.00 . A A . 23 ASP C 1 1
4 2126 1 1 23 ASP CA C 10.659 -1.517 -2.005 1.00 . A A . 23 ASP CA 1 1
4 2127 1 1 23 ASP CB C 12.174 -1.370 -1.881 1.00 . A A . 23 ASP CB 1 1
4 2128 1 1 23 ASP CG C 12.635 0.040 -2.162 1.00 . A A . 23 ASP CG 1 1
4 2129 1 1 23 ASP H H 10.887 -3.505 -1.315 1.00 . A A . 23 ASP H 1 1
4 2130 1 1 23 ASP HA H 10.197 -0.797 -1.347 1.00 . A A . 23 ASP HA 1 1
4 2131 1 1 23 ASP HB2 H 12.475 -1.632 -0.878 1.00 . A A . 23 ASP HB2 1 1
4 2132 1 1 23 ASP HB3 H 12.656 -2.035 -2.584 1.00 . A A . 23 ASP HB3 1 1
4 2133 1 1 23 ASP N N 10.212 -2.835 -1.559 1.00 . A A . 23 ASP N 1 1
4 2134 1 1 23 ASP O O 9.788 -0.072 -3.701 1.00 . A A . 23 ASP O 1 1
4 2135 1 1 23 ASP OD1 O 12.514 0.901 -1.266 1.00 . A A . 23 ASP OD1 1 1
4 2136 1 1 23 ASP OD2 O 13.143 0.313 -3.268 1.00 . A A . 23 ASP OD2 1 1
4 2137 1 1 24 ASP C C 8.311 -1.675 -5.769 1.00 . A A . 24 ASP C 1 1
4 2138 1 1 24 ASP CA C 9.783 -2.011 -5.705 1.00 . A A . 24 ASP CA 1 1
4 2139 1 1 24 ASP CB C 10.025 -3.263 -6.573 1.00 . A A . 24 ASP CB 1 1
4 2140 1 1 24 ASP CG C 11.470 -3.573 -6.842 1.00 . A A . 24 ASP CG 1 1
4 2141 1 1 24 ASP H H 10.528 -3.079 -3.996 1.00 . A A . 24 ASP H 1 1
4 2142 1 1 24 ASP HA H 10.344 -1.186 -6.118 1.00 . A A . 24 ASP HA 1 1
4 2143 1 1 24 ASP HB2 H 9.595 -4.118 -6.072 1.00 . A A . 24 ASP HB2 1 1
4 2144 1 1 24 ASP HB3 H 9.519 -3.127 -7.517 1.00 . A A . 24 ASP HB3 1 1
4 2145 1 1 24 ASP N N 10.220 -2.198 -4.301 1.00 . A A . 24 ASP N 1 1
4 2146 1 1 24 ASP O O 7.861 -0.916 -6.630 1.00 . A A . 24 ASP O 1 1
4 2147 1 1 24 ASP OD1 O 12.054 -4.406 -6.125 1.00 . A A . 24 ASP OD1 1 1
4 2148 1 1 24 ASP OD2 O 12.043 -3.015 -7.800 1.00 . A A . 24 ASP OD2 1 1
4 2149 1 1 25 LYS C C 5.741 -0.790 -4.034 1.00 . A A . 25 LYS C 1 1
4 2150 1 1 25 LYS CA C 6.131 -2.037 -4.812 1.00 . A A . 25 LYS CA 1 1
4 2151 1 1 25 LYS CB C 5.427 -3.276 -4.222 1.00 . A A . 25 LYS CB 1 1
4 2152 1 1 25 LYS CD C 5.049 -4.497 -6.384 1.00 . A A . 25 LYS CD 1 1
4 2153 1 1 25 LYS CE C 3.523 -4.570 -6.368 1.00 . A A . 25 LYS CE 1 1
4 2154 1 1 25 LYS CG C 5.648 -4.562 -4.999 1.00 . A A . 25 LYS CG 1 1
4 2155 1 1 25 LYS H H 7.997 -2.761 -4.144 1.00 . A A . 25 LYS H 1 1
4 2156 1 1 25 LYS HA H 5.797 -1.911 -5.831 1.00 . A A . 25 LYS HA 1 1
4 2157 1 1 25 LYS HB2 H 5.818 -3.456 -3.235 1.00 . A A . 25 LYS HB2 1 1
4 2158 1 1 25 LYS HB3 H 4.366 -3.091 -4.158 1.00 . A A . 25 LYS HB3 1 1
4 2159 1 1 25 LYS HD2 H 5.363 -3.590 -6.879 1.00 . A A . 25 LYS HD2 1 1
4 2160 1 1 25 LYS HD3 H 5.439 -5.350 -6.914 1.00 . A A . 25 LYS HD3 1 1
4 2161 1 1 25 LYS HE2 H 3.143 -3.857 -5.652 1.00 . A A . 25 LYS HE2 1 1
4 2162 1 1 25 LYS HE3 H 3.148 -4.316 -7.348 1.00 . A A . 25 LYS HE3 1 1
4 2163 1 1 25 LYS HG2 H 6.710 -4.736 -5.086 1.00 . A A . 25 LYS HG2 1 1
4 2164 1 1 25 LYS HG3 H 5.195 -5.379 -4.456 1.00 . A A . 25 LYS HG3 1 1
4 2165 1 1 25 LYS HZ1 H 1.996 -5.964 -6.073 1.00 . A A . 25 LYS HZ1 1 1
4 2166 1 1 25 LYS HZ2 H 3.266 -6.214 -5.023 1.00 . A A . 25 LYS HZ2 1 1
4 2167 1 1 25 LYS HZ3 H 3.419 -6.637 -6.641 1.00 . A A . 25 LYS HZ3 1 1
4 2168 1 1 25 LYS N N 7.563 -2.220 -4.840 1.00 . A A . 25 LYS N 1 1
4 2169 1 1 25 LYS NZ N 3.031 -5.920 -5.998 1.00 . A A . 25 LYS NZ 1 1
4 2170 1 1 25 LYS O O 4.599 -0.347 -4.123 1.00 . A A . 25 LYS O 1 1
4 2171 1 1 26 LEU C C 5.827 2.147 -3.209 1.00 . A A . 26 LEU C 1 1
4 2172 1 1 26 LEU CA C 6.411 0.963 -2.464 1.00 . A A . 26 LEU CA 1 1
4 2173 1 1 26 LEU CB C 7.593 1.376 -1.581 1.00 . A A . 26 LEU CB 1 1
4 2174 1 1 26 LEU CD1 C 9.112 0.957 0.366 1.00 . A A . 26 LEU CD1 1 1
4 2175 1 1 26 LEU CD2 C 6.730 0.263 0.501 1.00 . A A . 26 LEU CD2 1 1
4 2176 1 1 26 LEU CG C 7.929 0.433 -0.419 1.00 . A A . 26 LEU CG 1 1
4 2177 1 1 26 LEU H H 7.605 -0.560 -3.340 1.00 . A A . 26 LEU H 1 1
4 2178 1 1 26 LEU HA H 5.620 0.624 -1.814 1.00 . A A . 26 LEU HA 1 1
4 2179 1 1 26 LEU HB2 H 8.468 1.458 -2.208 1.00 . A A . 26 LEU HB2 1 1
4 2180 1 1 26 LEU HB3 H 7.376 2.351 -1.169 1.00 . A A . 26 LEU HB3 1 1
4 2181 1 1 26 LEU HD11 H 9.975 1.030 -0.279 1.00 . A A . 26 LEU HD11 1 1
4 2182 1 1 26 LEU HD12 H 9.328 0.285 1.182 1.00 . A A . 26 LEU HD12 1 1
4 2183 1 1 26 LEU HD13 H 8.876 1.935 0.760 1.00 . A A . 26 LEU HD13 1 1
4 2184 1 1 26 LEU HD21 H 5.915 -0.200 -0.036 1.00 . A A . 26 LEU HD21 1 1
4 2185 1 1 26 LEU HD22 H 6.415 1.232 0.861 1.00 . A A . 26 LEU HD22 1 1
4 2186 1 1 26 LEU HD23 H 7.008 -0.358 1.339 1.00 . A A . 26 LEU HD23 1 1
4 2187 1 1 26 LEU HG H 8.189 -0.536 -0.818 1.00 . A A . 26 LEU HG 1 1
4 2188 1 1 26 LEU N N 6.694 -0.198 -3.312 1.00 . A A . 26 LEU N 1 1
4 2189 1 1 26 LEU O O 5.021 2.871 -2.646 1.00 . A A . 26 LEU O 1 1
4 2190 1 1 27 LEU C C 4.126 3.242 -5.323 1.00 . A A . 27 LEU C 1 1
4 2191 1 1 27 LEU CA C 5.637 3.370 -5.294 1.00 . A A . 27 LEU CA 1 1
4 2192 1 1 27 LEU CB C 6.168 3.236 -6.703 1.00 . A A . 27 LEU CB 1 1
4 2193 1 1 27 LEU CD1 C 5.900 5.604 -7.475 1.00 . A A . 27 LEU CD1 1 1
4 2194 1 1 27 LEU CD2 C 5.759 3.689 -9.114 1.00 . A A . 27 LEU CD2 1 1
4 2195 1 1 27 LEU CG C 5.516 4.148 -7.699 1.00 . A A . 27 LEU CG 1 1
4 2196 1 1 27 LEU H H 6.859 1.750 -4.896 1.00 . A A . 27 LEU H 1 1
4 2197 1 1 27 LEU HA H 5.923 4.332 -4.896 1.00 . A A . 27 LEU HA 1 1
4 2198 1 1 27 LEU HB2 H 7.228 3.438 -6.695 1.00 . A A . 27 LEU HB2 1 1
4 2199 1 1 27 LEU HB3 H 6.000 2.219 -7.022 1.00 . A A . 27 LEU HB3 1 1
4 2200 1 1 27 LEU HD11 H 5.568 5.918 -6.497 1.00 . A A . 27 LEU HD11 1 1
4 2201 1 1 27 LEU HD12 H 5.440 6.223 -8.229 1.00 . A A . 27 LEU HD12 1 1
4 2202 1 1 27 LEU HD13 H 6.974 5.701 -7.534 1.00 . A A . 27 LEU HD13 1 1
4 2203 1 1 27 LEU HD21 H 6.819 3.680 -9.314 1.00 . A A . 27 LEU HD21 1 1
4 2204 1 1 27 LEU HD22 H 5.252 4.351 -9.801 1.00 . A A . 27 LEU HD22 1 1
4 2205 1 1 27 LEU HD23 H 5.364 2.689 -9.210 1.00 . A A . 27 LEU HD23 1 1
4 2206 1 1 27 LEU HG H 4.471 4.019 -7.476 1.00 . A A . 27 LEU HG 1 1
4 2207 1 1 27 LEU N N 6.189 2.323 -4.474 1.00 . A A . 27 LEU N 1 1
4 2208 1 1 27 LEU O O 3.394 4.174 -4.977 1.00 . A A . 27 LEU O 1 1
4 2209 1 1 28 GLU C C 1.668 1.827 -4.354 1.00 . A A . 28 GLU C 1 1
4 2210 1 1 28 GLU CA C 2.281 1.736 -5.728 1.00 . A A . 28 GLU CA 1 1
4 2211 1 1 28 GLU CB C 2.056 0.347 -6.317 1.00 . A A . 28 GLU CB 1 1
4 2212 1 1 28 GLU CD C 2.224 -1.175 -8.294 1.00 . A A . 28 GLU CD 1 1
4 2213 1 1 28 GLU CG C 2.507 0.201 -7.754 1.00 . A A . 28 GLU CG 1 1
4 2214 1 1 28 GLU H H 4.331 1.329 -5.821 1.00 . A A . 28 GLU H 1 1
4 2215 1 1 28 GLU HA H 1.813 2.469 -6.368 1.00 . A A . 28 GLU HA 1 1
4 2216 1 1 28 GLU HB2 H 2.600 -0.372 -5.723 1.00 . A A . 28 GLU HB2 1 1
4 2217 1 1 28 GLU HB3 H 1.005 0.107 -6.271 1.00 . A A . 28 GLU HB3 1 1
4 2218 1 1 28 GLU HG2 H 1.985 0.927 -8.359 1.00 . A A . 28 GLU HG2 1 1
4 2219 1 1 28 GLU HG3 H 3.570 0.384 -7.806 1.00 . A A . 28 GLU HG3 1 1
4 2220 1 1 28 GLU N N 3.680 2.042 -5.652 1.00 . A A . 28 GLU N 1 1
4 2221 1 1 28 GLU O O 0.546 2.277 -4.202 1.00 . A A . 28 GLU O 1 1
4 2222 1 1 28 GLU OE1 O 3.149 -1.987 -8.372 1.00 . A A . 28 GLU OE1 1 1
4 2223 1 1 28 GLU OE2 O 1.044 -1.476 -8.639 1.00 . A A . 28 GLU OE2 1 1
4 2224 1 1 29 MET C C 1.789 2.889 -1.467 1.00 . A A . 29 MET C 1 1
4 2225 1 1 29 MET CA C 1.969 1.483 -1.980 1.00 . A A . 29 MET CA 1 1
4 2226 1 1 29 MET CB C 2.902 0.710 -1.034 1.00 . A A . 29 MET CB 1 1
4 2227 1 1 29 MET CE C 0.887 -1.619 -2.806 1.00 . A A . 29 MET CE 1 1
4 2228 1 1 29 MET CG C 3.164 -0.778 -1.353 1.00 . A A . 29 MET CG 1 1
4 2229 1 1 29 MET H H 3.410 1.331 -3.537 1.00 . A A . 29 MET H 1 1
4 2230 1 1 29 MET HA H 0.996 1.018 -1.970 1.00 . A A . 29 MET HA 1 1
4 2231 1 1 29 MET HB2 H 3.855 1.216 -1.014 1.00 . A A . 29 MET HB2 1 1
4 2232 1 1 29 MET HB3 H 2.479 0.767 -0.042 1.00 . A A . 29 MET HB3 1 1
4 2233 1 1 29 MET HE1 H 0.013 -2.253 -2.852 1.00 . A A . 29 MET HE1 1 1
4 2234 1 1 29 MET HE2 H 1.555 -1.875 -3.614 1.00 . A A . 29 MET HE2 1 1
4 2235 1 1 29 MET HE3 H 0.583 -0.589 -2.910 1.00 . A A . 29 MET HE3 1 1
4 2236 1 1 29 MET HG2 H 3.535 -0.835 -2.365 1.00 . A A . 29 MET HG2 1 1
4 2237 1 1 29 MET HG3 H 3.936 -1.135 -0.688 1.00 . A A . 29 MET HG3 1 1
4 2238 1 1 29 MET N N 2.458 1.507 -3.348 1.00 . A A . 29 MET N 1 1
4 2239 1 1 29 MET O O 0.990 3.120 -0.608 1.00 . A A . 29 MET O 1 1
4 2240 1 1 29 MET SD S 1.718 -1.884 -1.237 1.00 . A A . 29 MET SD 1 1
4 2241 1 1 30 GLY C C 1.099 5.833 -1.992 1.00 . A A . 30 GLY C 1 1
4 2242 1 1 30 GLY CA C 2.411 5.209 -1.591 1.00 . A A . 30 GLY CA 1 1
4 2243 1 1 30 GLY H H 3.146 3.594 -2.750 1.00 . A A . 30 GLY H 1 1
4 2244 1 1 30 GLY HA2 H 2.460 5.198 -0.511 1.00 . A A . 30 GLY HA2 1 1
4 2245 1 1 30 GLY HA3 H 3.234 5.807 -1.951 1.00 . A A . 30 GLY HA3 1 1
4 2246 1 1 30 GLY N N 2.517 3.834 -2.034 1.00 . A A . 30 GLY N 1 1
4 2247 1 1 30 GLY O O 0.618 6.773 -1.344 1.00 . A A . 30 GLY O 1 1
4 2248 1 1 31 TYR C C -1.904 4.890 -3.112 1.00 . A A . 31 TYR C 1 1
4 2249 1 1 31 TYR CA C -0.776 5.824 -3.443 1.00 . A A . 31 TYR CA 1 1
4 2250 1 1 31 TYR CB C -0.820 6.332 -4.866 1.00 . A A . 31 TYR CB 1 1
4 2251 1 1 31 TYR CD1 C -1.485 4.633 -6.554 1.00 . A A . 31 TYR CD1 1 1
4 2252 1 1 31 TYR CD2 C 0.794 5.259 -6.463 1.00 . A A . 31 TYR CD2 1 1
4 2253 1 1 31 TYR CE1 C -1.222 3.810 -7.604 1.00 . A A . 31 TYR CE1 1 1
4 2254 1 1 31 TYR CE2 C 1.073 4.423 -7.508 1.00 . A A . 31 TYR CE2 1 1
4 2255 1 1 31 TYR CG C -0.493 5.373 -5.966 1.00 . A A . 31 TYR CG 1 1
4 2256 1 1 31 TYR CZ C 0.054 3.700 -8.085 1.00 . A A . 31 TYR CZ 1 1
4 2257 1 1 31 TYR H H 0.953 4.611 -3.550 1.00 . A A . 31 TYR H 1 1
4 2258 1 1 31 TYR HA H -0.916 6.672 -2.796 1.00 . A A . 31 TYR HA 1 1
4 2259 1 1 31 TYR HB2 H -1.819 6.687 -5.058 1.00 . A A . 31 TYR HB2 1 1
4 2260 1 1 31 TYR HB3 H -0.117 7.147 -4.914 1.00 . A A . 31 TYR HB3 1 1
4 2261 1 1 31 TYR HD1 H -2.491 4.714 -6.172 1.00 . A A . 31 TYR HD1 1 1
4 2262 1 1 31 TYR HD2 H 1.603 5.818 -6.014 1.00 . A A . 31 TYR HD2 1 1
4 2263 1 1 31 TYR HE1 H -2.034 3.245 -8.029 1.00 . A A . 31 TYR HE1 1 1
4 2264 1 1 31 TYR HE2 H 2.089 4.358 -7.860 1.00 . A A . 31 TYR HE2 1 1
4 2265 1 1 31 TYR HH H -0.365 3.111 -9.826 1.00 . A A . 31 TYR HH 1 1
4 2266 1 1 31 TYR N N 0.503 5.322 -3.049 1.00 . A A . 31 TYR N 1 1
4 2267 1 1 31 TYR O O -2.996 5.327 -2.778 1.00 . A A . 31 TYR O 1 1
4 2268 1 1 31 TYR OH O 0.305 2.884 -9.168 1.00 . A A . 31 TYR OH 1 1
4 2269 1 1 32 TYR C C -2.802 2.536 -1.313 1.00 . A A . 32 TYR C 1 1
4 2270 1 1 32 TYR CA C -2.641 2.629 -2.818 1.00 . A A . 32 TYR CA 1 1
4 2271 1 1 32 TYR CB C -2.355 1.226 -3.377 1.00 . A A . 32 TYR CB 1 1
4 2272 1 1 32 TYR CD1 C -1.663 0.631 -5.717 1.00 . A A . 32 TYR CD1 1 1
4 2273 1 1 32 TYR CD2 C -3.926 1.227 -5.338 1.00 . A A . 32 TYR CD2 1 1
4 2274 1 1 32 TYR CE1 C -1.934 0.421 -7.049 1.00 . A A . 32 TYR CE1 1 1
4 2275 1 1 32 TYR CE2 C -4.212 1.029 -6.668 1.00 . A A . 32 TYR CE2 1 1
4 2276 1 1 32 TYR CG C -2.648 1.033 -4.842 1.00 . A A . 32 TYR CG 1 1
4 2277 1 1 32 TYR CZ C -3.210 0.622 -7.524 1.00 . A A . 32 TYR CZ 1 1
4 2278 1 1 32 TYR H H -0.769 3.352 -3.551 1.00 . A A . 32 TYR H 1 1
4 2279 1 1 32 TYR HA H -3.572 2.978 -3.241 1.00 . A A . 32 TYR HA 1 1
4 2280 1 1 32 TYR HB2 H -1.310 0.992 -3.235 1.00 . A A . 32 TYR HB2 1 1
4 2281 1 1 32 TYR HB3 H -2.934 0.495 -2.830 1.00 . A A . 32 TYR HB3 1 1
4 2282 1 1 32 TYR HD1 H -0.667 0.479 -5.330 1.00 . A A . 32 TYR HD1 1 1
4 2283 1 1 32 TYR HD2 H -4.706 1.546 -4.663 1.00 . A A . 32 TYR HD2 1 1
4 2284 1 1 32 TYR HE1 H -1.144 0.106 -7.715 1.00 . A A . 32 TYR HE1 1 1
4 2285 1 1 32 TYR HE2 H -5.219 1.192 -7.021 1.00 . A A . 32 TYR HE2 1 1
4 2286 1 1 32 TYR HH H -3.046 -0.426 -9.101 1.00 . A A . 32 TYR HH 1 1
4 2287 1 1 32 TYR N N -1.646 3.617 -3.198 1.00 . A A . 32 TYR N 1 1
4 2288 1 1 32 TYR O O -3.912 2.508 -0.819 1.00 . A A . 32 TYR O 1 1
4 2289 1 1 32 TYR OH O -3.487 0.402 -8.859 1.00 . A A . 32 TYR OH 1 1
4 2290 1 1 33 CYS C C -0.872 3.266 1.657 1.00 . A A . 33 CYS C 1 1
4 2291 1 1 33 CYS CA C -1.753 2.290 0.852 1.00 . A A . 33 CYS CA 1 1
4 2292 1 1 33 CYS CB C -1.282 0.868 1.114 1.00 . A A . 33 CYS CB 1 1
4 2293 1 1 33 CYS H H -0.820 2.709 -0.982 1.00 . A A . 33 CYS H 1 1
4 2294 1 1 33 CYS HA H -2.778 2.367 1.180 1.00 . A A . 33 CYS HA 1 1
4 2295 1 1 33 CYS HB2 H -0.225 0.781 0.916 1.00 . A A . 33 CYS HB2 1 1
4 2296 1 1 33 CYS HB3 H -1.456 0.635 2.153 1.00 . A A . 33 CYS HB3 1 1
4 2297 1 1 33 CYS N N -1.701 2.533 -0.588 1.00 . A A . 33 CYS N 1 1
4 2298 1 1 33 CYS O O 0.000 2.822 2.439 1.00 . A A . 33 CYS O 1 1
4 2299 1 1 33 CYS SG S -2.158 -0.369 0.126 1.00 . A A . 33 CYS SG 1 1
4 2300 1 1 34 PRO C C -0.448 5.458 3.769 1.00 . A A . 34 PRO C 1 1
4 2301 1 1 34 PRO CA C -0.280 5.583 2.258 1.00 . A A . 34 PRO CA 1 1
4 2302 1 1 34 PRO CB C -0.826 6.923 1.788 1.00 . A A . 34 PRO CB 1 1
4 2303 1 1 34 PRO CD C -2.133 5.262 0.736 1.00 . A A . 34 PRO CD 1 1
4 2304 1 1 34 PRO CG C -2.198 6.627 1.328 1.00 . A A . 34 PRO CG 1 1
4 2305 1 1 34 PRO HA H 0.757 5.498 1.974 1.00 . A A . 34 PRO HA 1 1
4 2306 1 1 34 PRO HB2 H -0.808 7.615 2.616 1.00 . A A . 34 PRO HB2 1 1
4 2307 1 1 34 PRO HB3 H -0.201 7.285 0.986 1.00 . A A . 34 PRO HB3 1 1
4 2308 1 1 34 PRO HD2 H -3.079 4.756 0.844 1.00 . A A . 34 PRO HD2 1 1
4 2309 1 1 34 PRO HD3 H -1.841 5.307 -0.303 1.00 . A A . 34 PRO HD3 1 1
4 2310 1 1 34 PRO HG2 H -2.881 6.643 2.164 1.00 . A A . 34 PRO HG2 1 1
4 2311 1 1 34 PRO HG3 H -2.503 7.342 0.583 1.00 . A A . 34 PRO HG3 1 1
4 2312 1 1 34 PRO N N -1.090 4.607 1.541 1.00 . A A . 34 PRO N 1 1
4 2313 1 1 34 PRO O O 0.459 5.768 4.547 1.00 . A A . 34 PRO O 1 1
4 2314 1 1 35 VAL C C -1.393 3.537 6.129 1.00 . A A . 35 VAL C 1 1
4 2315 1 1 35 VAL CA C -1.903 4.854 5.565 1.00 . A A . 35 VAL CA 1 1
4 2316 1 1 35 VAL CB C -3.410 4.999 5.814 1.00 . A A . 35 VAL CB 1 1
4 2317 1 1 35 VAL CG1 C -3.721 4.968 7.299 1.00 . A A . 35 VAL CG1 1 1
4 2318 1 1 35 VAL CG2 C -3.895 6.284 5.195 1.00 . A A . 35 VAL CG2 1 1
4 2319 1 1 35 VAL H H -2.230 4.641 3.504 1.00 . A A . 35 VAL H 1 1
4 2320 1 1 35 VAL HA H -1.402 5.670 6.060 1.00 . A A . 35 VAL HA 1 1
4 2321 1 1 35 VAL HB H -3.921 4.178 5.334 1.00 . A A . 35 VAL HB 1 1
4 2322 1 1 35 VAL HG11 H -4.782 5.087 7.458 1.00 . A A . 35 VAL HG11 1 1
4 2323 1 1 35 VAL HG12 H -3.186 5.772 7.783 1.00 . A A . 35 VAL HG12 1 1
4 2324 1 1 35 VAL HG13 H -3.393 4.023 7.708 1.00 . A A . 35 VAL HG13 1 1
4 2325 1 1 35 VAL HG21 H -4.958 6.392 5.338 1.00 . A A . 35 VAL HG21 1 1
4 2326 1 1 35 VAL HG22 H -3.652 6.259 4.143 1.00 . A A . 35 VAL HG22 1 1
4 2327 1 1 35 VAL HG23 H -3.371 7.111 5.650 1.00 . A A . 35 VAL HG23 1 1
4 2328 1 1 35 VAL N N -1.588 4.971 4.175 1.00 . A A . 35 VAL N 1 1
4 2329 1 1 35 VAL O O -0.591 3.530 7.067 1.00 . A A . 35 VAL O 1 1
4 2330 1 1 36 THR C C 0.074 0.861 6.009 1.00 . A A . 36 THR C 1 1
4 2331 1 1 36 THR CA C -1.456 1.100 5.998 1.00 . A A . 36 THR CA 1 1
4 2332 1 1 36 THR CB C -2.180 0.011 5.169 1.00 . A A . 36 THR CB 1 1
4 2333 1 1 36 THR CG2 C -1.801 -1.392 5.630 1.00 . A A . 36 THR CG2 1 1
4 2334 1 1 36 THR H H -2.408 2.536 4.741 1.00 . A A . 36 THR H 1 1
4 2335 1 1 36 THR HA H -1.800 1.029 7.018 1.00 . A A . 36 THR HA 1 1
4 2336 1 1 36 THR HB H -1.903 0.136 4.131 1.00 . A A . 36 THR HB 1 1
4 2337 1 1 36 THR HG1 H -3.889 1.054 5.014 1.00 . A A . 36 THR HG1 1 1
4 2338 1 1 36 THR HG21 H -0.735 -1.530 5.518 1.00 . A A . 36 THR HG21 1 1
4 2339 1 1 36 THR HG22 H -2.323 -2.124 5.031 1.00 . A A . 36 THR HG22 1 1
4 2340 1 1 36 THR HG23 H -2.072 -1.516 6.668 1.00 . A A . 36 THR HG23 1 1
4 2341 1 1 36 THR N N -1.816 2.438 5.528 1.00 . A A . 36 THR N 1 1
4 2342 1 1 36 THR O O 0.625 0.278 6.962 1.00 . A A . 36 THR O 1 1
4 2343 1 1 36 THR OG1 O -3.605 0.170 5.311 1.00 . A A . 36 THR OG1 1 1
4 2344 1 1 37 CYS C C 2.978 2.192 5.743 1.00 . A A . 37 CYS C 1 1
4 2345 1 1 37 CYS CA C 2.195 1.181 4.901 1.00 . A A . 37 CYS CA 1 1
4 2346 1 1 37 CYS CB C 2.637 1.199 3.455 1.00 . A A . 37 CYS CB 1 1
4 2347 1 1 37 CYS H H 0.282 1.802 4.270 1.00 . A A . 37 CYS H 1 1
4 2348 1 1 37 CYS HA H 2.410 0.202 5.303 1.00 . A A . 37 CYS HA 1 1
4 2349 1 1 37 CYS HB2 H 2.236 2.089 2.998 1.00 . A A . 37 CYS HB2 1 1
4 2350 1 1 37 CYS HB3 H 3.716 1.212 3.401 1.00 . A A . 37 CYS HB3 1 1
4 2351 1 1 37 CYS N N 0.753 1.347 4.999 1.00 . A A . 37 CYS N 1 1
4 2352 1 1 37 CYS O O 4.204 2.198 5.728 1.00 . A A . 37 CYS O 1 1
4 2353 1 1 37 CYS SG S 2.040 -0.224 2.515 1.00 . A A . 37 CYS SG 1 1
4 2354 1 1 38 GLY C C 3.575 5.149 6.750 1.00 . A A . 38 GLY C 1 1
4 2355 1 1 38 GLY CA C 2.918 3.945 7.394 1.00 . A A . 38 GLY CA 1 1
4 2356 1 1 38 GLY H H 1.290 3.034 6.408 1.00 . A A . 38 GLY H 1 1
4 2357 1 1 38 GLY HA2 H 2.178 4.302 8.094 1.00 . A A . 38 GLY HA2 1 1
4 2358 1 1 38 GLY HA3 H 3.666 3.393 7.945 1.00 . A A . 38 GLY HA3 1 1
4 2359 1 1 38 GLY N N 2.270 3.038 6.471 1.00 . A A . 38 GLY N 1 1
4 2360 1 1 38 GLY O O 4.497 5.731 7.322 1.00 . A A . 38 GLY O 1 1
4 2361 1 1 39 PHE C C 3.087 7.911 5.718 1.00 . A A . 39 PHE C 1 1
4 2362 1 1 39 PHE CA C 3.660 6.743 4.951 1.00 . A A . 39 PHE CA 1 1
4 2363 1 1 39 PHE CB C 3.255 6.865 3.472 1.00 . A A . 39 PHE CB 1 1
4 2364 1 1 39 PHE CD1 C 4.982 5.929 1.926 1.00 . A A . 39 PHE CD1 1 1
4 2365 1 1 39 PHE CD2 C 3.026 4.654 2.334 1.00 . A A . 39 PHE CD2 1 1
4 2366 1 1 39 PHE CE1 C 5.457 4.953 1.078 1.00 . A A . 39 PHE CE1 1 1
4 2367 1 1 39 PHE CE2 C 3.499 3.673 1.483 1.00 . A A . 39 PHE CE2 1 1
4 2368 1 1 39 PHE CG C 3.765 5.790 2.563 1.00 . A A . 39 PHE CG 1 1
4 2369 1 1 39 PHE CZ C 4.715 3.823 0.857 1.00 . A A . 39 PHE CZ 1 1
4 2370 1 1 39 PHE H H 2.434 5.014 5.120 1.00 . A A . 39 PHE H 1 1
4 2371 1 1 39 PHE HA H 4.736 6.736 5.049 1.00 . A A . 39 PHE HA 1 1
4 2372 1 1 39 PHE HB2 H 2.177 6.849 3.410 1.00 . A A . 39 PHE HB2 1 1
4 2373 1 1 39 PHE HB3 H 3.608 7.815 3.100 1.00 . A A . 39 PHE HB3 1 1
4 2374 1 1 39 PHE HD1 H 5.563 6.820 2.094 1.00 . A A . 39 PHE HD1 1 1
4 2375 1 1 39 PHE HD2 H 2.068 4.551 2.832 1.00 . A A . 39 PHE HD2 1 1
4 2376 1 1 39 PHE HE1 H 6.411 5.078 0.587 1.00 . A A . 39 PHE HE1 1 1
4 2377 1 1 39 PHE HE2 H 2.918 2.782 1.298 1.00 . A A . 39 PHE HE2 1 1
4 2378 1 1 39 PHE HZ H 5.083 3.055 0.193 1.00 . A A . 39 PHE HZ 1 1
4 2379 1 1 39 PHE N N 3.134 5.530 5.569 1.00 . A A . 39 PHE N 1 1
4 2380 1 1 39 PHE O O 3.807 8.775 6.220 1.00 . A A . 39 PHE O 1 1
4 2381 1 1 40 CYS C C 0.183 8.135 7.599 1.00 . A A . 40 CYS C 1 1
4 2382 1 1 40 CYS CA C 1.040 8.855 6.576 1.00 . A A . 40 CYS CA 1 1
4 2383 1 1 40 CYS CB C 0.163 9.635 5.598 1.00 . A A . 40 CYS CB 1 1
4 2384 1 1 40 CYS HA H 1.723 9.531 7.068 1.00 . A A . 40 CYS HA 1 1
4 2385 1 1 40 CYS HB2 H 0.797 10.086 4.851 1.00 . A A . 40 CYS HB2 1 1
4 2386 1 1 40 CYS HB3 H -0.507 8.926 5.134 1.00 . A A . 40 CYS HB3 1 1
4 2387 1 1 40 CYS N N 1.792 7.873 5.859 1.00 . A A . 40 CYS N 1 1
4 2388 1 1 40 CYS O O -0.922 7.674 7.295 1.00 . A A . 40 CYS O 1 1
4 2389 1 1 40 CYS SG S -0.845 10.979 6.314 1.00 . A A . 40 CYS SG 1 1
4 2390 1 1 41 NH2 HN1 H 1.585 8.365 8.964 1.00 . A A . 41 NH2 HN1 1 1
4 2391 1 1 41 NH2 HN2 H 0.187 7.463 9.437 1.00 . A A . 41 NH2 HN2 1 1
4 2392 1 1 41 NH2 N N 0.703 7.974 8.782 1.00 . A A . 41 NH2 N 1 1
5 2393 1 1 1 GLU C C -2.522 13.510 0.158 1.00 . A A . 1 GLU C 1 1
5 2394 1 1 1 GLU CA C -1.357 13.612 -0.786 1.00 . A A . 1 GLU CA 1 1
5 2395 1 1 1 GLU CB C -0.065 13.684 0.022 1.00 . A A . 1 GLU CB 1 1
5 2396 1 1 1 GLU CD C 1.465 12.534 1.632 1.00 . A A . 1 GLU CD 1 1
5 2397 1 1 1 GLU CG C 0.175 12.461 0.888 1.00 . A A . 1 GLU CG 1 1
5 2398 1 1 1 GLU H1 H -1.585 15.630 -1.046 1.00 . A A . 1 GLU H1 1 1
5 2399 1 1 1 GLU H2 H -2.378 14.689 -2.199 1.00 . A A . 1 GLU H2 1 1
5 2400 1 1 1 GLU H3 H -0.724 14.884 -2.295 1.00 . A A . 1 GLU H3 1 1
5 2401 1 1 1 GLU HA H -1.333 12.730 -1.407 1.00 . A A . 1 GLU HA 1 1
5 2402 1 1 1 GLU HB2 H 0.780 13.809 -0.637 1.00 . A A . 1 GLU HB2 1 1
5 2403 1 1 1 GLU HB3 H -0.137 14.538 0.680 1.00 . A A . 1 GLU HB3 1 1
5 2404 1 1 1 GLU HG2 H -0.631 12.374 1.602 1.00 . A A . 1 GLU HG2 1 1
5 2405 1 1 1 GLU HG3 H 0.187 11.589 0.253 1.00 . A A . 1 GLU HG3 1 1
5 2406 1 1 1 GLU N N -1.511 14.777 -1.630 1.00 . A A . 1 GLU N 1 1
5 2407 1 1 1 GLU O O -2.651 14.311 1.087 1.00 . A A . 1 GLU O 1 1
5 2408 1 1 1 GLU OE1 O 2.478 12.045 1.121 1.00 . A A . 1 GLU OE1 1 1
5 2409 1 1 1 GLU OE2 O 1.497 13.086 2.740 1.00 . A A . 1 GLU OE2 1 1
5 2410 1 1 2 HIS C C -4.169 11.038 1.549 1.00 . A A . 2 HIS C 1 1
5 2411 1 1 2 HIS CA C -4.456 12.338 0.833 1.00 . A A . 2 HIS CA 1 1
5 2412 1 1 2 HIS CB C -5.862 12.368 0.168 1.00 . A A . 2 HIS CB 1 1
5 2413 1 1 2 HIS CD2 C -5.551 11.058 -2.056 1.00 . A A . 2 HIS CD2 1 1
5 2414 1 1 2 HIS CE1 C -7.199 9.666 -1.875 1.00 . A A . 2 HIS CE1 1 1
5 2415 1 1 2 HIS CG C -6.151 11.312 -0.870 1.00 . A A . 2 HIS CG 1 1
5 2416 1 1 2 HIS H H -3.309 12.037 -0.898 1.00 . A A . 2 HIS H 1 1
5 2417 1 1 2 HIS HA H -4.387 13.128 1.565 1.00 . A A . 2 HIS HA 1 1
5 2418 1 1 2 HIS HB2 H -6.603 12.253 0.944 1.00 . A A . 2 HIS HB2 1 1
5 2419 1 1 2 HIS HB3 H -6.000 13.336 -0.293 1.00 . A A . 2 HIS HB3 1 1
5 2420 1 1 2 HIS HD1 H -7.850 10.363 -0.045 1.00 . A A . 2 HIS HD1 1 1
5 2421 1 1 2 HIS HD2 H -4.693 11.577 -2.453 1.00 . A A . 2 HIS HD2 1 1
5 2422 1 1 2 HIS HE1 H -7.909 8.879 -2.078 1.00 . A A . 2 HIS HE1 1 1
5 2423 1 1 2 HIS N N -3.393 12.586 -0.088 1.00 . A A . 2 HIS N 1 1
5 2424 1 1 2 HIS ND1 N -7.195 10.418 -0.777 1.00 . A A . 2 HIS ND1 1 1
5 2425 1 1 2 HIS NE2 N -6.217 10.017 -2.692 1.00 . A A . 2 HIS NE2 1 1
5 2426 1 1 2 HIS O O -4.034 9.978 0.916 1.00 . A A . 2 HIS O 1 1
5 2427 1 1 3 CYS C C -4.935 9.105 3.852 1.00 . A A . 3 CYS C 1 1
5 2428 1 1 3 CYS CA C -3.688 9.916 3.580 1.00 . A A . 3 CYS CA 1 1
5 2429 1 1 3 CYS CB C -2.924 10.224 4.852 1.00 . A A . 3 CYS CB 1 1
5 2430 1 1 3 CYS H H -4.038 11.973 3.285 1.00 . A A . 3 CYS H 1 1
5 2431 1 1 3 CYS HA H -3.058 9.315 2.940 1.00 . A A . 3 CYS HA 1 1
5 2432 1 1 3 CYS HB2 H -3.541 10.825 5.500 1.00 . A A . 3 CYS HB2 1 1
5 2433 1 1 3 CYS HB3 H -2.699 9.288 5.341 1.00 . A A . 3 CYS HB3 1 1
5 2434 1 1 3 CYS N N -3.988 11.103 2.829 1.00 . A A . 3 CYS N 1 1
5 2435 1 1 3 CYS O O -5.605 9.257 4.885 1.00 . A A . 3 CYS O 1 1
5 2436 1 1 3 CYS SG S -1.346 11.094 4.555 1.00 . A A . 3 CYS SG 1 1
5 2437 1 1 4 ALA C C -6.104 6.261 2.010 1.00 . A A . 4 ALA C 1 1
5 2438 1 1 4 ALA CA C -6.395 7.425 2.924 1.00 . A A . 4 ALA CA 1 1
5 2439 1 1 4 ALA CB C -7.673 8.137 2.485 1.00 . A A . 4 ALA CB 1 1
5 2440 1 1 4 ALA H H -4.758 8.347 2.045 1.00 . A A . 4 ALA H 1 1
5 2441 1 1 4 ALA HA H -6.515 7.076 3.939 1.00 . A A . 4 ALA HA 1 1
5 2442 1 1 4 ALA HB1 H -7.550 8.507 1.478 1.00 . A A . 4 ALA HB1 1 1
5 2443 1 1 4 ALA HB2 H -7.872 8.965 3.150 1.00 . A A . 4 ALA HB2 1 1
5 2444 1 1 4 ALA HB3 H -8.500 7.443 2.514 1.00 . A A . 4 ALA HB3 1 1
5 2445 1 1 4 ALA N N -5.281 8.316 2.876 1.00 . A A . 4 ALA N 1 1
5 2446 1 1 4 ALA O O -5.876 6.455 0.817 1.00 . A A . 4 ALA O 1 1
5 2447 1 1 5 ASP C C -7.018 3.640 0.903 1.00 . A A . 5 ASP C 1 1
5 2448 1 1 5 ASP CA C -5.811 3.846 1.817 1.00 . A A . 5 ASP CA 1 1
5 2449 1 1 5 ASP CB C -5.692 2.633 2.745 1.00 . A A . 5 ASP CB 1 1
5 2450 1 1 5 ASP CG C -4.671 2.794 3.844 1.00 . A A . 5 ASP CG 1 1
5 2451 1 1 5 ASP H H -5.975 5.039 3.573 1.00 . A A . 5 ASP H 1 1
5 2452 1 1 5 ASP HA H -4.927 3.922 1.205 1.00 . A A . 5 ASP HA 1 1
5 2453 1 1 5 ASP HB2 H -6.651 2.463 3.210 1.00 . A A . 5 ASP HB2 1 1
5 2454 1 1 5 ASP HB3 H -5.431 1.767 2.156 1.00 . A A . 5 ASP HB3 1 1
5 2455 1 1 5 ASP N N -5.989 5.085 2.590 1.00 . A A . 5 ASP N 1 1
5 2456 1 1 5 ASP O O -8.146 4.001 1.269 1.00 . A A . 5 ASP O 1 1
5 2457 1 1 5 ASP OD1 O -3.461 2.596 3.622 1.00 . A A . 5 ASP OD1 1 1
5 2458 1 1 5 ASP OD2 O -5.070 3.083 4.976 1.00 . A A . 5 ASP OD2 1 1
5 2459 1 1 6 GLU C C -8.758 1.698 -0.788 1.00 . A A . 6 GLU C 1 1
5 2460 1 1 6 GLU CA C -7.824 2.838 -1.236 1.00 . A A . 6 GLU CA 1 1
5 2461 1 1 6 GLU CB C -7.161 2.533 -2.591 1.00 . A A . 6 GLU CB 1 1
5 2462 1 1 6 GLU CD C -9.086 3.345 -4.029 1.00 . A A . 6 GLU CD 1 1
5 2463 1 1 6 GLU CG C -8.110 2.231 -3.741 1.00 . A A . 6 GLU CG 1 1
5 2464 1 1 6 GLU H H -5.875 2.787 -0.479 1.00 . A A . 6 GLU H 1 1
5 2465 1 1 6 GLU HA H -8.405 3.742 -1.333 1.00 . A A . 6 GLU HA 1 1
5 2466 1 1 6 GLU HB2 H -6.557 3.380 -2.877 1.00 . A A . 6 GLU HB2 1 1
5 2467 1 1 6 GLU HB3 H -6.508 1.682 -2.457 1.00 . A A . 6 GLU HB3 1 1
5 2468 1 1 6 GLU HG2 H -7.510 2.058 -4.621 1.00 . A A . 6 GLU HG2 1 1
5 2469 1 1 6 GLU HG3 H -8.656 1.333 -3.495 1.00 . A A . 6 GLU HG3 1 1
5 2470 1 1 6 GLU N N -6.789 3.075 -0.256 1.00 . A A . 6 GLU N 1 1
5 2471 1 1 6 GLU O O -8.319 0.715 -0.186 1.00 . A A . 6 GLU O 1 1
5 2472 1 1 6 GLU OE1 O -8.808 4.208 -4.899 1.00 . A A . 6 GLU OE1 1 1
5 2473 1 1 6 GLU OE2 O -10.156 3.373 -3.413 1.00 . A A . 6 GLU OE2 1 1
5 2474 1 1 7 LYS C C -11.192 -0.161 -1.818 1.00 . A A . 7 LYS C 1 1
5 2475 1 1 7 LYS CA C -11.075 0.899 -0.738 1.00 . A A . 7 LYS CA 1 1
5 2476 1 1 7 LYS CB C -12.413 1.601 -0.548 1.00 . A A . 7 LYS CB 1 1
5 2477 1 1 7 LYS CD C -14.182 3.048 -1.571 1.00 . A A . 7 LYS CD 1 1
5 2478 1 1 7 LYS CE C -15.155 1.942 -1.933 1.00 . A A . 7 LYS CE 1 1
5 2479 1 1 7 LYS CG C -12.764 2.562 -1.665 1.00 . A A . 7 LYS CG 1 1
5 2480 1 1 7 LYS H H -10.306 2.677 -1.561 1.00 . A A . 7 LYS H 1 1
5 2481 1 1 7 LYS HA H -10.801 0.429 0.188 1.00 . A A . 7 LYS HA 1 1
5 2482 1 1 7 LYS HB2 H -13.186 0.851 -0.498 1.00 . A A . 7 LYS HB2 1 1
5 2483 1 1 7 LYS HB3 H -12.395 2.151 0.380 1.00 . A A . 7 LYS HB3 1 1
5 2484 1 1 7 LYS HD2 H -14.334 3.320 -0.538 1.00 . A A . 7 LYS HD2 1 1
5 2485 1 1 7 LYS HD3 H -14.321 3.899 -2.218 1.00 . A A . 7 LYS HD3 1 1
5 2486 1 1 7 LYS HE2 H -14.865 1.542 -2.893 1.00 . A A . 7 LYS HE2 1 1
5 2487 1 1 7 LYS HE3 H -15.080 1.165 -1.190 1.00 . A A . 7 LYS HE3 1 1
5 2488 1 1 7 LYS HG2 H -12.102 3.412 -1.606 1.00 . A A . 7 LYS HG2 1 1
5 2489 1 1 7 LYS HG3 H -12.619 2.063 -2.613 1.00 . A A . 7 LYS HG3 1 1
5 2490 1 1 7 LYS HZ1 H -16.657 3.150 -2.730 1.00 . A A . 7 LYS HZ1 1 1
5 2491 1 1 7 LYS HZ2 H -16.861 2.822 -1.094 1.00 . A A . 7 LYS HZ2 1 1
5 2492 1 1 7 LYS HZ3 H -17.181 1.627 -2.247 1.00 . A A . 7 LYS HZ3 1 1
5 2493 1 1 7 LYS N N -10.043 1.864 -1.072 1.00 . A A . 7 LYS N 1 1
5 2494 1 1 7 LYS NZ N -16.551 2.417 -2.000 1.00 . A A . 7 LYS NZ 1 1
5 2495 1 1 7 LYS O O -11.556 -1.313 -1.574 1.00 . A A . 7 LYS O 1 1
5 2496 1 1 8 ASN C C -9.632 -1.426 -4.352 1.00 . A A . 8 ASN C 1 1
5 2497 1 1 8 ASN CA C -10.914 -0.640 -4.194 1.00 . A A . 8 ASN CA 1 1
5 2498 1 1 8 ASN CB C -11.206 0.173 -5.456 1.00 . A A . 8 ASN CB 1 1
5 2499 1 1 8 ASN CG C -12.572 0.819 -5.424 1.00 . A A . 8 ASN CG 1 1
5 2500 1 1 8 ASN H H -10.534 1.161 -3.086 1.00 . A A . 8 ASN H 1 1
5 2501 1 1 8 ASN HA H -11.722 -1.338 -4.031 1.00 . A A . 8 ASN HA 1 1
5 2502 1 1 8 ASN HB2 H -10.464 0.953 -5.552 1.00 . A A . 8 ASN HB2 1 1
5 2503 1 1 8 ASN HB3 H -11.151 -0.477 -6.315 1.00 . A A . 8 ASN HB3 1 1
5 2504 1 1 8 ASN HD21 H -13.384 -0.788 -6.220 1.00 . A A . 8 ASN HD21 1 1
5 2505 1 1 8 ASN HD22 H -14.468 0.502 -5.888 1.00 . A A . 8 ASN HD22 1 1
5 2506 1 1 8 ASN N N -10.844 0.233 -3.012 1.00 . A A . 8 ASN N 1 1
5 2507 1 1 8 ASN ND2 N -13.566 0.116 -5.881 1.00 . A A . 8 ASN ND2 1 1
5 2508 1 1 8 ASN O O -9.360 -2.026 -5.387 1.00 . A A . 8 ASN O 1 1
5 2509 1 1 8 ASN OD1 O -12.728 1.950 -4.972 1.00 . A A . 8 ASN OD1 1 1
5 2510 1 1 9 PHE C C -7.630 -2.659 -1.795 1.00 . A A . 9 PHE C 1 1
5 2511 1 1 9 PHE CA C -7.649 -2.116 -3.197 1.00 . A A . 9 PHE CA 1 1
5 2512 1 1 9 PHE CB C -6.549 -1.086 -3.370 1.00 . A A . 9 PHE CB 1 1
5 2513 1 1 9 PHE CD1 C -4.243 -1.565 -2.618 1.00 . A A . 9 PHE CD1 1 1
5 2514 1 1 9 PHE CD2 C -4.946 -2.331 -4.741 1.00 . A A . 9 PHE CD2 1 1
5 2515 1 1 9 PHE CE1 C -3.006 -2.109 -2.829 1.00 . A A . 9 PHE CE1 1 1
5 2516 1 1 9 PHE CE2 C -3.727 -2.879 -4.960 1.00 . A A . 9 PHE CE2 1 1
5 2517 1 1 9 PHE CG C -5.220 -1.671 -3.575 1.00 . A A . 9 PHE CG 1 1
5 2518 1 1 9 PHE CZ C -2.743 -2.770 -4.002 1.00 . A A . 9 PHE CZ 1 1
5 2519 1 1 9 PHE H H -9.184 -0.972 -2.491 1.00 . A A . 9 PHE H 1 1
5 2520 1 1 9 PHE HA H -7.531 -2.908 -3.923 1.00 . A A . 9 PHE HA 1 1
5 2521 1 1 9 PHE HB2 H -6.774 -0.465 -4.224 1.00 . A A . 9 PHE HB2 1 1
5 2522 1 1 9 PHE HB3 H -6.514 -0.469 -2.484 1.00 . A A . 9 PHE HB3 1 1
5 2523 1 1 9 PHE HD1 H -4.454 -1.045 -1.696 1.00 . A A . 9 PHE HD1 1 1
5 2524 1 1 9 PHE HD2 H -5.717 -2.416 -5.492 1.00 . A A . 9 PHE HD2 1 1
5 2525 1 1 9 PHE HE1 H -2.243 -2.020 -2.071 1.00 . A A . 9 PHE HE1 1 1
5 2526 1 1 9 PHE HE2 H -3.564 -3.396 -5.890 1.00 . A A . 9 PHE HE2 1 1
5 2527 1 1 9 PHE HZ H -1.764 -3.193 -4.166 1.00 . A A . 9 PHE HZ 1 1
5 2528 1 1 9 PHE N N -8.886 -1.439 -3.300 1.00 . A A . 9 PHE N 1 1
5 2529 1 1 9 PHE O O -8.186 -2.018 -0.911 1.00 . A A . 9 PHE O 1 1
5 2530 1 1 10 ASP C C -5.695 -4.205 0.388 1.00 . A A . 10 ASP C 1 1
5 2531 1 1 10 ASP CA C -7.076 -4.314 -0.202 1.00 . A A . 10 ASP CA 1 1
5 2532 1 1 10 ASP CB C -7.640 -5.723 -0.037 1.00 . A A . 10 ASP CB 1 1
5 2533 1 1 10 ASP CG C -7.748 -6.094 1.434 1.00 . A A . 10 ASP CG 1 1
5 2534 1 1 10 ASP H H -6.708 -4.357 -2.295 1.00 . A A . 10 ASP H 1 1
5 2535 1 1 10 ASP HA H -7.697 -3.625 0.355 1.00 . A A . 10 ASP HA 1 1
5 2536 1 1 10 ASP HB2 H -8.622 -5.773 -0.484 1.00 . A A . 10 ASP HB2 1 1
5 2537 1 1 10 ASP HB3 H -6.984 -6.432 -0.521 1.00 . A A . 10 ASP HB3 1 1
5 2538 1 1 10 ASP N N -7.098 -3.826 -1.568 1.00 . A A . 10 ASP N 1 1
5 2539 1 1 10 ASP O O -4.791 -4.985 0.073 1.00 . A A . 10 ASP O 1 1
5 2540 1 1 10 ASP OD1 O -8.795 -5.785 2.074 1.00 . A A . 10 ASP OD1 1 1
5 2541 1 1 10 ASP OD2 O -6.796 -6.671 1.987 1.00 . A A . 10 ASP OD2 1 1
5 2542 1 1 11 CYS C C -3.853 -3.966 2.912 1.00 . A A . 11 CYS C 1 1
5 2543 1 1 11 CYS CA C -4.258 -2.937 1.861 1.00 . A A . 11 CYS CA 1 1
5 2544 1 1 11 CYS CB C -4.274 -1.537 2.429 1.00 . A A . 11 CYS CB 1 1
5 2545 1 1 11 CYS H H -6.293 -2.631 1.407 1.00 . A A . 11 CYS H 1 1
5 2546 1 1 11 CYS HA H -3.515 -2.964 1.078 1.00 . A A . 11 CYS HA 1 1
5 2547 1 1 11 CYS HB2 H -5.090 -1.446 3.130 1.00 . A A . 11 CYS HB2 1 1
5 2548 1 1 11 CYS HB3 H -3.339 -1.338 2.931 1.00 . A A . 11 CYS HB3 1 1
5 2549 1 1 11 CYS N N -5.530 -3.225 1.228 1.00 . A A . 11 CYS N 1 1
5 2550 1 1 11 CYS O O -2.671 -4.056 3.271 1.00 . A A . 11 CYS O 1 1
5 2551 1 1 11 CYS SG S -4.493 -0.281 1.147 1.00 . A A . 11 CYS SG 1 1
5 2552 1 1 12 ARG C C -3.679 -6.848 3.640 1.00 . A A . 12 ARG C 1 1
5 2553 1 1 12 ARG CA C -4.496 -5.817 4.347 1.00 . A A . 12 ARG CA 1 1
5 2554 1 1 12 ARG CB C -5.747 -6.511 4.933 1.00 . A A . 12 ARG CB 1 1
5 2555 1 1 12 ARG CD C -7.492 -4.698 4.778 1.00 . A A . 12 ARG CD 1 1
5 2556 1 1 12 ARG CG C -6.731 -5.635 5.689 1.00 . A A . 12 ARG CG 1 1
5 2557 1 1 12 ARG CZ C -9.653 -3.509 4.907 1.00 . A A . 12 ARG CZ 1 1
5 2558 1 1 12 ARG H H -5.707 -4.720 2.987 1.00 . A A . 12 ARG H 1 1
5 2559 1 1 12 ARG HA H -3.907 -5.375 5.137 1.00 . A A . 12 ARG HA 1 1
5 2560 1 1 12 ARG HB2 H -6.288 -6.969 4.119 1.00 . A A . 12 ARG HB2 1 1
5 2561 1 1 12 ARG HB3 H -5.413 -7.296 5.597 1.00 . A A . 12 ARG HB3 1 1
5 2562 1 1 12 ARG HD2 H -6.794 -3.996 4.346 1.00 . A A . 12 ARG HD2 1 1
5 2563 1 1 12 ARG HD3 H -7.949 -5.277 3.989 1.00 . A A . 12 ARG HD3 1 1
5 2564 1 1 12 ARG HE H -8.330 -3.769 6.428 1.00 . A A . 12 ARG HE 1 1
5 2565 1 1 12 ARG HG2 H -7.439 -6.281 6.184 1.00 . A A . 12 ARG HG2 1 1
5 2566 1 1 12 ARG HG3 H -6.175 -5.060 6.413 1.00 . A A . 12 ARG HG3 1 1
5 2567 1 1 12 ARG HH11 H -9.326 -4.408 3.077 1.00 . A A . 12 ARG HH11 1 1
5 2568 1 1 12 ARG HH12 H -10.766 -3.521 3.188 1.00 . A A . 12 ARG HH12 1 1
5 2569 1 1 12 ARG HH21 H -10.375 -2.549 6.570 1.00 . A A . 12 ARG HH21 1 1
5 2570 1 1 12 ARG HH22 H -11.379 -2.453 5.202 1.00 . A A . 12 ARG HH22 1 1
5 2571 1 1 12 ARG N N -4.804 -4.782 3.364 1.00 . A A . 12 ARG N 1 1
5 2572 1 1 12 ARG NE N -8.527 -3.948 5.480 1.00 . A A . 12 ARG NE 1 1
5 2573 1 1 12 ARG NH1 N -9.929 -3.832 3.646 1.00 . A A . 12 ARG NH1 1 1
5 2574 1 1 12 ARG NH2 N -10.522 -2.788 5.607 1.00 . A A . 12 ARG NH2 1 1
5 2575 1 1 12 ARG O O -2.595 -7.205 4.076 1.00 . A A . 12 ARG O 1 1
5 2576 1 1 13 ARG C C -2.139 -7.773 1.288 1.00 . A A . 13 ARG C 1 1
5 2577 1 1 13 ARG CA C -3.568 -8.217 1.596 1.00 . A A . 13 ARG CA 1 1
5 2578 1 1 13 ARG CB C -4.367 -8.281 0.299 1.00 . A A . 13 ARG CB 1 1
5 2579 1 1 13 ARG CD C -4.581 -9.139 -2.029 1.00 . A A . 13 ARG CD 1 1
5 2580 1 1 13 ARG CG C -3.802 -9.229 -0.738 1.00 . A A . 13 ARG CG 1 1
5 2581 1 1 13 ARG CZ C -6.976 -9.244 -2.729 1.00 . A A . 13 ARG CZ 1 1
5 2582 1 1 13 ARG H H -5.121 -6.942 2.307 1.00 . A A . 13 ARG H 1 1
5 2583 1 1 13 ARG HA H -3.551 -9.201 2.040 1.00 . A A . 13 ARG HA 1 1
5 2584 1 1 13 ARG HB2 H -5.375 -8.594 0.527 1.00 . A A . 13 ARG HB2 1 1
5 2585 1 1 13 ARG HB3 H -4.401 -7.291 -0.131 1.00 . A A . 13 ARG HB3 1 1
5 2586 1 1 13 ARG HD2 H -4.520 -8.121 -2.381 1.00 . A A . 13 ARG HD2 1 1
5 2587 1 1 13 ARG HD3 H -4.130 -9.806 -2.748 1.00 . A A . 13 ARG HD3 1 1
5 2588 1 1 13 ARG HE H -6.185 -9.984 -1.016 1.00 . A A . 13 ARG HE 1 1
5 2589 1 1 13 ARG HG2 H -2.770 -8.972 -0.927 1.00 . A A . 13 ARG HG2 1 1
5 2590 1 1 13 ARG HG3 H -3.861 -10.240 -0.359 1.00 . A A . 13 ARG HG3 1 1
5 2591 1 1 13 ARG HH11 H -5.789 -8.279 -4.087 1.00 . A A . 13 ARG HH11 1 1
5 2592 1 1 13 ARG HH12 H -7.421 -8.400 -4.545 1.00 . A A . 13 ARG HH12 1 1
5 2593 1 1 13 ARG HH21 H -8.448 -10.128 -1.622 1.00 . A A . 13 ARG HH21 1 1
5 2594 1 1 13 ARG HH22 H -8.979 -9.468 -3.102 1.00 . A A . 13 ARG HH22 1 1
5 2595 1 1 13 ARG N N -4.210 -7.277 2.511 1.00 . A A . 13 ARG N 1 1
5 2596 1 1 13 ARG NE N -5.993 -9.498 -1.852 1.00 . A A . 13 ARG NE 1 1
5 2597 1 1 13 ARG NH1 N -6.714 -8.595 -3.862 1.00 . A A . 13 ARG NH1 1 1
5 2598 1 1 13 ARG NH2 N -8.219 -9.639 -2.468 1.00 . A A . 13 ARG NH2 1 1
5 2599 1 1 13 ARG O O -1.189 -8.531 1.481 1.00 . A A . 13 ARG O 1 1
5 2600 1 1 14 SER C C 0.289 -6.045 1.700 1.00 . A A . 14 SER C 1 1
5 2601 1 1 14 SER CA C -0.708 -5.944 0.521 1.00 . A A . 14 SER CA 1 1
5 2602 1 1 14 SER CB C -0.920 -4.483 0.139 1.00 . A A . 14 SER CB 1 1
5 2603 1 1 14 SER H H -2.804 -5.980 0.715 1.00 . A A . 14 SER H 1 1
5 2604 1 1 14 SER HA H -0.305 -6.468 -0.332 1.00 . A A . 14 SER HA 1 1
5 2605 1 1 14 SER HB2 H -1.186 -3.917 1.021 1.00 . A A . 14 SER HB2 1 1
5 2606 1 1 14 SER HB3 H -0.015 -4.084 -0.291 1.00 . A A . 14 SER HB3 1 1
5 2607 1 1 14 SER HG H -2.231 -3.451 -0.855 1.00 . A A . 14 SER HG 1 1
5 2608 1 1 14 SER N N -2.000 -6.531 0.856 1.00 . A A . 14 SER N 1 1
5 2609 1 1 14 SER O O 1.493 -6.333 1.504 1.00 . A A . 14 SER O 1 1
5 2610 1 1 14 SER OG O -1.968 -4.377 -0.810 1.00 . A A . 14 SER OG 1 1
5 2611 1 1 15 LEU C C 0.927 -7.317 4.518 1.00 . A A . 15 LEU C 1 1
5 2612 1 1 15 LEU CA C 0.626 -5.882 4.100 1.00 . A A . 15 LEU CA 1 1
5 2613 1 1 15 LEU CB C -0.028 -5.104 5.241 1.00 . A A . 15 LEU CB 1 1
5 2614 1 1 15 LEU CD1 C 2.085 -4.068 6.121 1.00 . A A . 15 LEU CD1 1 1
5 2615 1 1 15 LEU CD2 C 0.043 -4.149 7.555 1.00 . A A . 15 LEU CD2 1 1
5 2616 1 1 15 LEU CG C 0.839 -4.866 6.483 1.00 . A A . 15 LEU CG 1 1
5 2617 1 1 15 LEU H H -1.172 -5.670 3.017 1.00 . A A . 15 LEU H 1 1
5 2618 1 1 15 LEU HA H 1.562 -5.411 3.848 1.00 . A A . 15 LEU HA 1 1
5 2619 1 1 15 LEU HB2 H -0.351 -4.152 4.851 1.00 . A A . 15 LEU HB2 1 1
5 2620 1 1 15 LEU HB3 H -0.908 -5.652 5.547 1.00 . A A . 15 LEU HB3 1 1
5 2621 1 1 15 LEU HD11 H 1.792 -3.118 5.697 1.00 . A A . 15 LEU HD11 1 1
5 2622 1 1 15 LEU HD12 H 2.662 -4.623 5.396 1.00 . A A . 15 LEU HD12 1 1
5 2623 1 1 15 LEU HD13 H 2.680 -3.901 7.007 1.00 . A A . 15 LEU HD13 1 1
5 2624 1 1 15 LEU HD21 H 0.664 -4.002 8.425 1.00 . A A . 15 LEU HD21 1 1
5 2625 1 1 15 LEU HD22 H -0.820 -4.742 7.818 1.00 . A A . 15 LEU HD22 1 1
5 2626 1 1 15 LEU HD23 H -0.277 -3.189 7.176 1.00 . A A . 15 LEU HD23 1 1
5 2627 1 1 15 LEU HG H 1.162 -5.818 6.875 1.00 . A A . 15 LEU HG 1 1
5 2628 1 1 15 LEU N N -0.210 -5.850 2.914 1.00 . A A . 15 LEU N 1 1
5 2629 1 1 15 LEU O O 2.030 -7.623 4.970 1.00 . A A . 15 LEU O 1 1
5 2630 1 1 16 ARG C C 1.090 -10.268 3.733 1.00 . A A . 16 ARG C 1 1
5 2631 1 1 16 ARG CA C 0.090 -9.609 4.670 1.00 . A A . 16 ARG CA 1 1
5 2632 1 1 16 ARG CB C -1.255 -10.327 4.544 1.00 . A A . 16 ARG CB 1 1
5 2633 1 1 16 ARG CD C -3.633 -10.580 5.226 1.00 . A A . 16 ARG CD 1 1
5 2634 1 1 16 ARG CG C -2.315 -9.898 5.540 1.00 . A A . 16 ARG CG 1 1
5 2635 1 1 16 ARG CZ C -6.009 -10.358 5.913 1.00 . A A . 16 ARG CZ 1 1
5 2636 1 1 16 ARG H H -0.918 -7.841 4.041 1.00 . A A . 16 ARG H 1 1
5 2637 1 1 16 ARG HA H 0.442 -9.703 5.684 1.00 . A A . 16 ARG HA 1 1
5 2638 1 1 16 ARG HB2 H -1.643 -10.150 3.552 1.00 . A A . 16 ARG HB2 1 1
5 2639 1 1 16 ARG HB3 H -1.085 -11.385 4.665 1.00 . A A . 16 ARG HB3 1 1
5 2640 1 1 16 ARG HD2 H -3.934 -10.293 4.230 1.00 . A A . 16 ARG HD2 1 1
5 2641 1 1 16 ARG HD3 H -3.487 -11.649 5.259 1.00 . A A . 16 ARG HD3 1 1
5 2642 1 1 16 ARG HE H -4.390 -9.856 7.025 1.00 . A A . 16 ARG HE 1 1
5 2643 1 1 16 ARG HG2 H -2.001 -10.168 6.536 1.00 . A A . 16 ARG HG2 1 1
5 2644 1 1 16 ARG HG3 H -2.447 -8.828 5.475 1.00 . A A . 16 ARG HG3 1 1
5 2645 1 1 16 ARG HH11 H -5.793 -11.000 3.974 1.00 . A A . 16 ARG HH11 1 1
5 2646 1 1 16 ARG HH12 H -7.384 -10.911 4.495 1.00 . A A . 16 ARG HH12 1 1
5 2647 1 1 16 ARG HH21 H -6.644 -9.719 7.752 1.00 . A A . 16 ARG HH21 1 1
5 2648 1 1 16 ARG HH22 H -7.884 -10.151 6.664 1.00 . A A . 16 ARG HH22 1 1
5 2649 1 1 16 ARG N N -0.051 -8.182 4.358 1.00 . A A . 16 ARG N 1 1
5 2650 1 1 16 ARG NE N -4.700 -10.210 6.160 1.00 . A A . 16 ARG NE 1 1
5 2651 1 1 16 ARG NH1 N -6.417 -10.780 4.729 1.00 . A A . 16 ARG NH1 1 1
5 2652 1 1 16 ARG NH2 N -6.900 -10.059 6.842 1.00 . A A . 16 ARG NH2 1 1
5 2653 1 1 16 ARG O O 1.834 -11.163 4.122 1.00 . A A . 16 ARG O 1 1
5 2654 1 1 17 ASN C C 3.360 -9.807 1.677 1.00 . A A . 17 ASN C 1 1
5 2655 1 1 17 ASN CA C 1.991 -10.374 1.488 1.00 . A A . 17 ASN CA 1 1
5 2656 1 1 17 ASN CB C 1.505 -10.062 0.085 1.00 . A A . 17 ASN CB 1 1
5 2657 1 1 17 ASN CG C 0.290 -10.853 -0.318 1.00 . A A . 17 ASN CG 1 1
5 2658 1 1 17 ASN H H 0.401 -9.169 2.251 1.00 . A A . 17 ASN H 1 1
5 2659 1 1 17 ASN HA H 2.036 -11.446 1.610 1.00 . A A . 17 ASN HA 1 1
5 2660 1 1 17 ASN HB2 H 1.259 -9.012 0.028 1.00 . A A . 17 ASN HB2 1 1
5 2661 1 1 17 ASN HB3 H 2.305 -10.275 -0.607 1.00 . A A . 17 ASN HB3 1 1
5 2662 1 1 17 ASN HD21 H -0.301 -9.360 -1.420 1.00 . A A . 17 ASN HD21 1 1
5 2663 1 1 17 ASN HD22 H -1.327 -10.760 -1.420 1.00 . A A . 17 ASN HD22 1 1
5 2664 1 1 17 ASN N N 1.074 -9.844 2.493 1.00 . A A . 17 ASN N 1 1
5 2665 1 1 17 ASN ND2 N -0.528 -10.271 -1.128 1.00 . A A . 17 ASN ND2 1 1
5 2666 1 1 17 ASN O O 4.359 -10.507 1.583 1.00 . A A . 17 ASN O 1 1
5 2667 1 1 17 ASN OD1 O 0.101 -11.999 0.105 1.00 . A A . 17 ASN OD1 1 1
5 2668 1 1 18 GLY C C 5.029 -6.941 1.080 1.00 . A A . 18 GLY C 1 1
5 2669 1 1 18 GLY CA C 4.670 -7.899 2.169 1.00 . A A . 18 GLY CA 1 1
5 2670 1 1 18 GLY H H 2.560 -8.035 1.926 1.00 . A A . 18 GLY H 1 1
5 2671 1 1 18 GLY HA2 H 4.616 -7.362 3.103 1.00 . A A . 18 GLY HA2 1 1
5 2672 1 1 18 GLY HA3 H 5.437 -8.655 2.238 1.00 . A A . 18 GLY HA3 1 1
5 2673 1 1 18 GLY N N 3.406 -8.535 1.924 1.00 . A A . 18 GLY N 1 1
5 2674 1 1 18 GLY O O 6.127 -6.385 1.067 1.00 . A A . 18 GLY O 1 1
5 2675 1 1 19 ASP C C 4.333 -4.376 -0.351 1.00 . A A . 19 ASP C 1 1
5 2676 1 1 19 ASP CA C 4.295 -5.763 -0.930 1.00 . A A . 19 ASP CA 1 1
5 2677 1 1 19 ASP CB C 3.168 -5.850 -1.979 1.00 . A A . 19 ASP CB 1 1
5 2678 1 1 19 ASP CG C 3.108 -7.173 -2.707 1.00 . A A . 19 ASP CG 1 1
5 2679 1 1 19 ASP H H 3.241 -7.197 0.236 1.00 . A A . 19 ASP H 1 1
5 2680 1 1 19 ASP HA H 5.246 -5.980 -1.395 1.00 . A A . 19 ASP HA 1 1
5 2681 1 1 19 ASP HB2 H 2.221 -5.703 -1.482 1.00 . A A . 19 ASP HB2 1 1
5 2682 1 1 19 ASP HB3 H 3.306 -5.062 -2.705 1.00 . A A . 19 ASP HB3 1 1
5 2683 1 1 19 ASP N N 4.093 -6.715 0.169 1.00 . A A . 19 ASP N 1 1
5 2684 1 1 19 ASP O O 5.078 -3.524 -0.784 1.00 . A A . 19 ASP O 1 1
5 2685 1 1 19 ASP OD1 O 2.363 -8.063 -2.269 1.00 . A A . 19 ASP OD1 1 1
5 2686 1 1 19 ASP OD2 O 3.790 -7.337 -3.746 1.00 . A A . 19 ASP OD2 1 1
5 2687 1 1 20 CYS C C 4.741 -2.606 2.207 1.00 . A A . 20 CYS C 1 1
5 2688 1 1 20 CYS CA C 3.435 -2.972 1.448 1.00 . A A . 20 CYS CA 1 1
5 2689 1 1 20 CYS CB C 2.269 -3.172 2.420 1.00 . A A . 20 CYS CB 1 1
5 2690 1 1 20 CYS H H 3.075 -5.001 1.015 1.00 . A A . 20 CYS H 1 1
5 2691 1 1 20 CYS HA H 3.177 -2.183 0.759 1.00 . A A . 20 CYS HA 1 1
5 2692 1 1 20 CYS HB2 H 1.406 -3.522 1.874 1.00 . A A . 20 CYS HB2 1 1
5 2693 1 1 20 CYS HB3 H 2.576 -3.944 3.109 1.00 . A A . 20 CYS HB3 1 1
5 2694 1 1 20 CYS N N 3.584 -4.220 0.711 1.00 . A A . 20 CYS N 1 1
5 2695 1 1 20 CYS O O 4.888 -1.504 2.731 1.00 . A A . 20 CYS O 1 1
5 2696 1 1 20 CYS SG S 1.727 -1.748 3.403 1.00 . A A . 20 CYS SG 1 1
5 2697 1 1 21 ASP C C 8.128 -3.369 1.948 1.00 . A A . 21 ASP C 1 1
5 2698 1 1 21 ASP CA C 6.962 -3.319 2.945 1.00 . A A . 21 ASP CA 1 1
5 2699 1 1 21 ASP CB C 7.143 -4.383 4.055 1.00 . A A . 21 ASP CB 1 1
5 2700 1 1 21 ASP CG C 8.416 -4.215 4.878 1.00 . A A . 21 ASP CG 1 1
5 2701 1 1 21 ASP H H 5.536 -4.397 1.805 1.00 . A A . 21 ASP H 1 1
5 2702 1 1 21 ASP HA H 6.934 -2.339 3.397 1.00 . A A . 21 ASP HA 1 1
5 2703 1 1 21 ASP HB2 H 6.301 -4.332 4.729 1.00 . A A . 21 ASP HB2 1 1
5 2704 1 1 21 ASP HB3 H 7.160 -5.360 3.595 1.00 . A A . 21 ASP HB3 1 1
5 2705 1 1 21 ASP N N 5.687 -3.538 2.252 1.00 . A A . 21 ASP N 1 1
5 2706 1 1 21 ASP O O 9.259 -3.010 2.266 1.00 . A A . 21 ASP O 1 1
5 2707 1 1 21 ASP OD1 O 9.364 -5.032 4.730 1.00 . A A . 21 ASP OD1 1 1
5 2708 1 1 21 ASP OD2 O 8.503 -3.259 5.696 1.00 . A A . 21 ASP OD2 1 1
5 2709 1 1 22 ASN C C 9.083 -2.671 -1.096 1.00 . A A . 22 ASN C 1 1
5 2710 1 1 22 ASN CA C 8.824 -3.961 -0.324 1.00 . A A . 22 ASN CA 1 1
5 2711 1 1 22 ASN CB C 8.397 -5.079 -1.287 1.00 . A A . 22 ASN CB 1 1
5 2712 1 1 22 ASN CG C 9.368 -5.281 -2.444 1.00 . A A . 22 ASN CG 1 1
5 2713 1 1 22 ASN H H 6.874 -3.901 0.500 1.00 . A A . 22 ASN H 1 1
5 2714 1 1 22 ASN HA H 9.740 -4.260 0.161 1.00 . A A . 22 ASN HA 1 1
5 2715 1 1 22 ASN HB2 H 8.317 -6.007 -0.746 1.00 . A A . 22 ASN HB2 1 1
5 2716 1 1 22 ASN HB3 H 7.429 -4.830 -1.697 1.00 . A A . 22 ASN HB3 1 1
5 2717 1 1 22 ASN HD21 H 7.905 -5.942 -3.540 1.00 . A A . 22 ASN HD21 1 1
5 2718 1 1 22 ASN HD22 H 9.456 -5.806 -4.325 1.00 . A A . 22 ASN HD22 1 1
5 2719 1 1 22 ASN N N 7.818 -3.772 0.726 1.00 . A A . 22 ASN N 1 1
5 2720 1 1 22 ASN ND2 N 8.863 -5.736 -3.538 1.00 . A A . 22 ASN ND2 1 1
5 2721 1 1 22 ASN O O 8.152 -2.057 -1.624 1.00 . A A . 22 ASN O 1 1
5 2722 1 1 22 ASN OD1 O 10.568 -5.048 -2.332 1.00 . A A . 22 ASN OD1 1 1
5 2723 1 1 23 ASP C C 10.280 -0.844 -3.239 1.00 . A A . 23 ASP C 1 1
5 2724 1 1 23 ASP CA C 10.836 -1.081 -1.834 1.00 . A A . 23 ASP CA 1 1
5 2725 1 1 23 ASP CB C 12.381 -1.015 -1.864 1.00 . A A . 23 ASP CB 1 1
5 2726 1 1 23 ASP CG C 13.026 -2.059 -2.759 1.00 . A A . 23 ASP CG 1 1
5 2727 1 1 23 ASP H H 11.027 -2.940 -0.837 1.00 . A A . 23 ASP H 1 1
5 2728 1 1 23 ASP HA H 10.489 -0.272 -1.210 1.00 . A A . 23 ASP HA 1 1
5 2729 1 1 23 ASP HB2 H 12.680 -0.042 -2.226 1.00 . A A . 23 ASP HB2 1 1
5 2730 1 1 23 ASP HB3 H 12.755 -1.145 -0.859 1.00 . A A . 23 ASP HB3 1 1
5 2731 1 1 23 ASP N N 10.358 -2.321 -1.208 1.00 . A A . 23 ASP N 1 1
5 2732 1 1 23 ASP O O 9.829 0.271 -3.544 1.00 . A A . 23 ASP O 1 1
5 2733 1 1 23 ASP OD1 O 13.358 -1.743 -3.931 1.00 . A A . 23 ASP OD1 1 1
5 2734 1 1 23 ASP OD2 O 13.209 -3.205 -2.316 1.00 . A A . 23 ASP OD2 1 1
5 2735 1 1 24 ASP C C 8.302 -1.510 -5.575 1.00 . A A . 24 ASP C 1 1
5 2736 1 1 24 ASP CA C 9.801 -1.689 -5.471 1.00 . A A . 24 ASP CA 1 1
5 2737 1 1 24 ASP CB C 10.286 -2.794 -6.450 1.00 . A A . 24 ASP CB 1 1
5 2738 1 1 24 ASP CG C 9.676 -4.172 -6.235 1.00 . A A . 24 ASP CG 1 1
5 2739 1 1 24 ASP H H 10.550 -2.757 -3.764 1.00 . A A . 24 ASP H 1 1
5 2740 1 1 24 ASP HA H 10.237 -0.750 -5.781 1.00 . A A . 24 ASP HA 1 1
5 2741 1 1 24 ASP HB2 H 10.045 -2.490 -7.458 1.00 . A A . 24 ASP HB2 1 1
5 2742 1 1 24 ASP HB3 H 11.359 -2.876 -6.365 1.00 . A A . 24 ASP HB3 1 1
5 2743 1 1 24 ASP N N 10.249 -1.876 -4.080 1.00 . A A . 24 ASP N 1 1
5 2744 1 1 24 ASP O O 7.802 -1.068 -6.595 1.00 . A A . 24 ASP O 1 1
5 2745 1 1 24 ASP OD1 O 8.514 -4.406 -6.630 1.00 . A A . 24 ASP OD1 1 1
5 2746 1 1 24 ASP OD2 O 10.372 -5.063 -5.708 1.00 . A A . 24 ASP OD2 1 1
5 2747 1 1 25 LYS C C 5.728 -0.391 -3.837 1.00 . A A . 25 LYS C 1 1
5 2748 1 1 25 LYS CA C 6.147 -1.670 -4.531 1.00 . A A . 25 LYS CA 1 1
5 2749 1 1 25 LYS CB C 5.483 -2.844 -3.817 1.00 . A A . 25 LYS CB 1 1
5 2750 1 1 25 LYS CD C 5.355 -4.282 -5.824 1.00 . A A . 25 LYS CD 1 1
5 2751 1 1 25 LYS CE C 5.383 -5.703 -6.327 1.00 . A A . 25 LYS CE 1 1
5 2752 1 1 25 LYS CG C 5.784 -4.202 -4.389 1.00 . A A . 25 LYS CG 1 1
5 2753 1 1 25 LYS H H 8.026 -2.144 -3.706 1.00 . A A . 25 LYS H 1 1
5 2754 1 1 25 LYS HA H 5.807 -1.655 -5.555 1.00 . A A . 25 LYS HA 1 1
5 2755 1 1 25 LYS HB2 H 5.786 -2.854 -2.782 1.00 . A A . 25 LYS HB2 1 1
5 2756 1 1 25 LYS HB3 H 4.412 -2.708 -3.861 1.00 . A A . 25 LYS HB3 1 1
5 2757 1 1 25 LYS HD2 H 4.362 -3.869 -5.907 1.00 . A A . 25 LYS HD2 1 1
5 2758 1 1 25 LYS HD3 H 6.034 -3.685 -6.416 1.00 . A A . 25 LYS HD3 1 1
5 2759 1 1 25 LYS HE2 H 4.705 -6.264 -5.700 1.00 . A A . 25 LYS HE2 1 1
5 2760 1 1 25 LYS HE3 H 5.033 -5.727 -7.346 1.00 . A A . 25 LYS HE3 1 1
5 2761 1 1 25 LYS HG2 H 6.847 -4.382 -4.328 1.00 . A A . 25 LYS HG2 1 1
5 2762 1 1 25 LYS HG3 H 5.254 -4.950 -3.818 1.00 . A A . 25 LYS HG3 1 1
5 2763 1 1 25 LYS HZ1 H 6.954 -6.568 -5.258 1.00 . A A . 25 LYS HZ1 1 1
5 2764 1 1 25 LYS HZ2 H 7.454 -5.628 -6.541 1.00 . A A . 25 LYS HZ2 1 1
5 2765 1 1 25 LYS HZ3 H 6.804 -7.168 -6.832 1.00 . A A . 25 LYS HZ3 1 1
5 2766 1 1 25 LYS N N 7.588 -1.815 -4.521 1.00 . A A . 25 LYS N 1 1
5 2767 1 1 25 LYS NZ N 6.726 -6.316 -6.238 1.00 . A A . 25 LYS NZ 1 1
5 2768 1 1 25 LYS O O 4.595 0.046 -3.976 1.00 . A A . 25 LYS O 1 1
5 2769 1 1 26 LEU C C 5.703 2.531 -2.947 1.00 . A A . 26 LEU C 1 1
5 2770 1 1 26 LEU CA C 6.357 1.351 -2.260 1.00 . A A . 26 LEU CA 1 1
5 2771 1 1 26 LEU CB C 7.549 1.781 -1.415 1.00 . A A . 26 LEU CB 1 1
5 2772 1 1 26 LEU CD1 C 9.208 1.320 0.390 1.00 . A A . 26 LEU CD1 1 1
5 2773 1 1 26 LEU CD2 C 6.888 0.441 0.608 1.00 . A A . 26 LEU CD2 1 1
5 2774 1 1 26 LEU CG C 8.016 0.778 -0.361 1.00 . A A . 26 LEU CG 1 1
5 2775 1 1 26 LEU H H 7.578 -0.115 -3.177 1.00 . A A . 26 LEU H 1 1
5 2776 1 1 26 LEU HA H 5.609 0.977 -1.578 1.00 . A A . 26 LEU HA 1 1
5 2777 1 1 26 LEU HB2 H 8.375 1.966 -2.085 1.00 . A A . 26 LEU HB2 1 1
5 2778 1 1 26 LEU HB3 H 7.299 2.705 -0.916 1.00 . A A . 26 LEU HB3 1 1
5 2779 1 1 26 LEU HD11 H 9.992 1.569 -0.309 1.00 . A A . 26 LEU HD11 1 1
5 2780 1 1 26 LEU HD12 H 9.566 0.562 1.070 1.00 . A A . 26 LEU HD12 1 1
5 2781 1 1 26 LEU HD13 H 8.918 2.200 0.943 1.00 . A A . 26 LEU HD13 1 1
5 2782 1 1 26 LEU HD21 H 6.080 -0.036 0.074 1.00 . A A . 26 LEU HD21 1 1
5 2783 1 1 26 LEU HD22 H 6.525 1.351 1.063 1.00 . A A . 26 LEU HD22 1 1
5 2784 1 1 26 LEU HD23 H 7.257 -0.224 1.375 1.00 . A A . 26 LEU HD23 1 1
5 2785 1 1 26 LEU HG H 8.319 -0.133 -0.855 1.00 . A A . 26 LEU HG 1 1
5 2786 1 1 26 LEU N N 6.659 0.217 -3.120 1.00 . A A . 26 LEU N 1 1
5 2787 1 1 26 LEU O O 4.778 3.073 -2.408 1.00 . A A . 26 LEU O 1 1
5 2788 1 1 27 LEU C C 4.067 3.770 -5.080 1.00 . A A . 27 LEU C 1 1
5 2789 1 1 27 LEU CA C 5.549 4.019 -4.833 1.00 . A A . 27 LEU CA 1 1
5 2790 1 1 27 LEU CB C 6.249 4.237 -6.147 1.00 . A A . 27 LEU CB 1 1
5 2791 1 1 27 LEU CD1 C 5.958 6.698 -6.530 1.00 . A A . 27 LEU CD1 1 1
5 2792 1 1 27 LEU CD2 C 5.988 5.069 -8.456 1.00 . A A . 27 LEU CD2 1 1
5 2793 1 1 27 LEU CG C 5.638 5.289 -7.016 1.00 . A A . 27 LEU CG 1 1
5 2794 1 1 27 LEU H H 6.825 2.407 -4.630 1.00 . A A . 27 LEU H 1 1
5 2795 1 1 27 LEU HA H 5.668 4.898 -4.217 1.00 . A A . 27 LEU HA 1 1
5 2796 1 1 27 LEU HB2 H 7.273 4.512 -5.953 1.00 . A A . 27 LEU HB2 1 1
5 2797 1 1 27 LEU HB3 H 6.226 3.311 -6.696 1.00 . A A . 27 LEU HB3 1 1
5 2798 1 1 27 LEU HD11 H 7.029 6.844 -6.527 1.00 . A A . 27 LEU HD11 1 1
5 2799 1 1 27 LEU HD12 H 5.573 6.829 -5.531 1.00 . A A . 27 LEU HD12 1 1
5 2800 1 1 27 LEU HD13 H 5.498 7.418 -7.190 1.00 . A A . 27 LEU HD13 1 1
5 2801 1 1 27 LEU HD21 H 7.059 5.110 -8.581 1.00 . A A . 27 LEU HD21 1 1
5 2802 1 1 27 LEU HD22 H 5.502 5.817 -9.063 1.00 . A A . 27 LEU HD22 1 1
5 2803 1 1 27 LEU HD23 H 5.629 4.085 -8.722 1.00 . A A . 27 LEU HD23 1 1
5 2804 1 1 27 LEU HG H 4.584 5.105 -6.896 1.00 . A A . 27 LEU HG 1 1
5 2805 1 1 27 LEU N N 6.130 2.894 -4.143 1.00 . A A . 27 LEU N 1 1
5 2806 1 1 27 LEU O O 3.226 4.625 -4.806 1.00 . A A . 27 LEU O 1 1
5 2807 1 1 28 GLU C C 1.630 2.112 -4.487 1.00 . A A . 28 GLU C 1 1
5 2808 1 1 28 GLU CA C 2.401 2.151 -5.797 1.00 . A A . 28 GLU CA 1 1
5 2809 1 1 28 GLU CB C 2.393 0.771 -6.468 1.00 . A A . 28 GLU CB 1 1
5 2810 1 1 28 GLU CD C 1.042 -1.110 -7.437 1.00 . A A . 28 GLU CD 1 1
5 2811 1 1 28 GLU CG C 1.010 0.253 -6.812 1.00 . A A . 28 GLU CG 1 1
5 2812 1 1 28 GLU H H 4.491 1.921 -5.672 1.00 . A A . 28 GLU H 1 1
5 2813 1 1 28 GLU HA H 1.946 2.874 -6.457 1.00 . A A . 28 GLU HA 1 1
5 2814 1 1 28 GLU HB2 H 2.966 0.825 -7.381 1.00 . A A . 28 GLU HB2 1 1
5 2815 1 1 28 GLU HB3 H 2.865 0.063 -5.803 1.00 . A A . 28 GLU HB3 1 1
5 2816 1 1 28 GLU HG2 H 0.440 0.187 -5.897 1.00 . A A . 28 GLU HG2 1 1
5 2817 1 1 28 GLU HG3 H 0.532 0.942 -7.492 1.00 . A A . 28 GLU HG3 1 1
5 2818 1 1 28 GLU N N 3.761 2.565 -5.530 1.00 . A A . 28 GLU N 1 1
5 2819 1 1 28 GLU O O 0.453 2.502 -4.412 1.00 . A A . 28 GLU O 1 1
5 2820 1 1 28 GLU OE1 O 1.140 -1.214 -8.677 1.00 . A A . 28 GLU OE1 1 1
5 2821 1 1 28 GLU OE2 O 0.962 -2.105 -6.715 1.00 . A A . 28 GLU OE2 1 1
5 2822 1 1 29 MET C C 1.522 2.994 -1.534 1.00 . A A . 29 MET C 1 1
5 2823 1 1 29 MET CA C 1.747 1.621 -2.115 1.00 . A A . 29 MET CA 1 1
5 2824 1 1 29 MET CB C 2.630 0.805 -1.153 1.00 . A A . 29 MET CB 1 1
5 2825 1 1 29 MET CE C 0.698 -1.498 -3.050 1.00 . A A . 29 MET CE 1 1
5 2826 1 1 29 MET CG C 2.904 -0.673 -1.500 1.00 . A A . 29 MET CG 1 1
5 2827 1 1 29 MET H H 3.304 1.601 -3.576 1.00 . A A . 29 MET H 1 1
5 2828 1 1 29 MET HA H 0.783 1.145 -2.204 1.00 . A A . 29 MET HA 1 1
5 2829 1 1 29 MET HB2 H 3.586 1.301 -1.080 1.00 . A A . 29 MET HB2 1 1
5 2830 1 1 29 MET HB3 H 2.166 0.838 -0.178 1.00 . A A . 29 MET HB3 1 1
5 2831 1 1 29 MET HE1 H -0.171 -2.132 -3.143 1.00 . A A . 29 MET HE1 1 1
5 2832 1 1 29 MET HE2 H 1.402 -1.742 -3.831 1.00 . A A . 29 MET HE2 1 1
5 2833 1 1 29 MET HE3 H 0.397 -0.467 -3.153 1.00 . A A . 29 MET HE3 1 1
5 2834 1 1 29 MET HG2 H 3.299 -0.705 -2.505 1.00 . A A . 29 MET HG2 1 1
5 2835 1 1 29 MET HG3 H 3.661 -1.046 -0.827 1.00 . A A . 29 MET HG3 1 1
5 2836 1 1 29 MET N N 2.338 1.745 -3.439 1.00 . A A . 29 MET N 1 1
5 2837 1 1 29 MET O O 0.684 3.171 -0.691 1.00 . A A . 29 MET O 1 1
5 2838 1 1 29 MET SD S 1.457 -1.782 -1.447 1.00 . A A . 29 MET SD 1 1
5 2839 1 1 30 GLY C C 0.830 5.900 -1.823 1.00 . A A . 30 GLY C 1 1
5 2840 1 1 30 GLY CA C 2.177 5.316 -1.552 1.00 . A A . 30 GLY CA 1 1
5 2841 1 1 30 GLY H H 2.954 3.735 -2.693 1.00 . A A . 30 GLY H 1 1
5 2842 1 1 30 GLY HA2 H 2.355 5.329 -0.487 1.00 . A A . 30 GLY HA2 1 1
5 2843 1 1 30 GLY HA3 H 2.929 5.917 -2.039 1.00 . A A . 30 GLY HA3 1 1
5 2844 1 1 30 GLY N N 2.278 3.961 -2.017 1.00 . A A . 30 GLY N 1 1
5 2845 1 1 30 GLY O O 0.269 6.587 -0.983 1.00 . A A . 30 GLY O 1 1
5 2846 1 1 31 TYR C C -2.122 5.162 -2.953 1.00 . A A . 31 TYR C 1 1
5 2847 1 1 31 TYR CA C -1.010 6.130 -3.298 1.00 . A A . 31 TYR CA 1 1
5 2848 1 1 31 TYR CB C -1.095 6.672 -4.717 1.00 . A A . 31 TYR CB 1 1
5 2849 1 1 31 TYR CD1 C 0.734 5.816 -6.210 1.00 . A A . 31 TYR CD1 1 1
5 2850 1 1 31 TYR CD2 C -1.450 4.938 -6.488 1.00 . A A . 31 TYR CD2 1 1
5 2851 1 1 31 TYR CE1 C 1.185 5.041 -7.236 1.00 . A A . 31 TYR CE1 1 1
5 2852 1 1 31 TYR CE2 C -1.000 4.152 -7.514 1.00 . A A . 31 TYR CE2 1 1
5 2853 1 1 31 TYR CG C -0.596 5.779 -5.815 1.00 . A A . 31 TYR CG 1 1
5 2854 1 1 31 TYR CZ C 0.320 4.207 -7.886 1.00 . A A . 31 TYR CZ 1 1
5 2855 1 1 31 TYR H H 0.799 5.067 -3.610 1.00 . A A . 31 TYR H 1 1
5 2856 1 1 31 TYR HA H -1.125 6.963 -2.626 1.00 . A A . 31 TYR HA 1 1
5 2857 1 1 31 TYR HB2 H -2.120 6.920 -4.945 1.00 . A A . 31 TYR HB2 1 1
5 2858 1 1 31 TYR HB3 H -0.496 7.566 -4.728 1.00 . A A . 31 TYR HB3 1 1
5 2859 1 1 31 TYR HD1 H 1.441 6.458 -5.704 1.00 . A A . 31 TYR HD1 1 1
5 2860 1 1 31 TYR HD2 H -2.488 4.896 -6.193 1.00 . A A . 31 TYR HD2 1 1
5 2861 1 1 31 TYR HE1 H 2.226 5.098 -7.508 1.00 . A A . 31 TYR HE1 1 1
5 2862 1 1 31 TYR HE2 H -1.695 3.499 -8.015 1.00 . A A . 31 TYR HE2 1 1
5 2863 1 1 31 TYR HH H 1.614 3.020 -8.693 1.00 . A A . 31 TYR HH 1 1
5 2864 1 1 31 TYR N N 0.292 5.620 -2.978 1.00 . A A . 31 TYR N 1 1
5 2865 1 1 31 TYR O O -3.196 5.567 -2.509 1.00 . A A . 31 TYR O 1 1
5 2866 1 1 31 TYR OH O 0.769 3.427 -8.922 1.00 . A A . 31 TYR OH 1 1
5 2867 1 1 32 TYR C C -3.032 2.656 -1.290 1.00 . A A . 32 TYR C 1 1
5 2868 1 1 32 TYR CA C -2.848 2.869 -2.784 1.00 . A A . 32 TYR CA 1 1
5 2869 1 1 32 TYR CB C -2.615 1.532 -3.502 1.00 . A A . 32 TYR CB 1 1
5 2870 1 1 32 TYR CD1 C -2.357 1.351 -6.004 1.00 . A A . 32 TYR CD1 1 1
5 2871 1 1 32 TYR CD2 C -4.531 1.640 -5.103 1.00 . A A . 32 TYR CD2 1 1
5 2872 1 1 32 TYR CE1 C -2.890 1.337 -7.279 1.00 . A A . 32 TYR CE1 1 1
5 2873 1 1 32 TYR CE2 C -5.069 1.624 -6.362 1.00 . A A . 32 TYR CE2 1 1
5 2874 1 1 32 TYR CG C -3.171 1.504 -4.899 1.00 . A A . 32 TYR CG 1 1
5 2875 1 1 32 TYR CZ C -4.248 1.474 -7.446 1.00 . A A . 32 TYR CZ 1 1
5 2876 1 1 32 TYR H H -0.984 3.666 -3.509 1.00 . A A . 32 TYR H 1 1
5 2877 1 1 32 TYR HA H -3.788 3.268 -3.140 1.00 . A A . 32 TYR HA 1 1
5 2878 1 1 32 TYR HB2 H -1.554 1.337 -3.567 1.00 . A A . 32 TYR HB2 1 1
5 2879 1 1 32 TYR HB3 H -3.077 0.729 -2.947 1.00 . A A . 32 TYR HB3 1 1
5 2880 1 1 32 TYR HD1 H -1.292 1.245 -5.862 1.00 . A A . 32 TYR HD1 1 1
5 2881 1 1 32 TYR HD2 H -5.178 1.760 -4.247 1.00 . A A . 32 TYR HD2 1 1
5 2882 1 1 32 TYR HE1 H -2.242 1.215 -8.134 1.00 . A A . 32 TYR HE1 1 1
5 2883 1 1 32 TYR HE2 H -6.135 1.733 -6.496 1.00 . A A . 32 TYR HE2 1 1
5 2884 1 1 32 TYR HH H -5.413 2.211 -8.722 1.00 . A A . 32 TYR HH 1 1
5 2885 1 1 32 TYR N N -1.859 3.891 -3.126 1.00 . A A . 32 TYR N 1 1
5 2886 1 1 32 TYR O O -4.159 2.592 -0.815 1.00 . A A . 32 TYR O 1 1
5 2887 1 1 32 TYR OH O -4.792 1.469 -8.705 1.00 . A A . 32 TYR OH 1 1
5 2888 1 1 33 CYS C C -1.073 3.170 1.693 1.00 . A A . 33 CYS C 1 1
5 2889 1 1 33 CYS CA C -2.036 2.288 0.874 1.00 . A A . 33 CYS CA 1 1
5 2890 1 1 33 CYS CB C -1.688 0.816 1.102 1.00 . A A . 33 CYS CB 1 1
5 2891 1 1 33 CYS H H -1.063 2.756 -0.922 1.00 . A A . 33 CYS H 1 1
5 2892 1 1 33 CYS HA H -3.050 2.454 1.205 1.00 . A A . 33 CYS HA 1 1
5 2893 1 1 33 CYS HB2 H -0.662 0.648 0.809 1.00 . A A . 33 CYS HB2 1 1
5 2894 1 1 33 CYS HB3 H -1.797 0.594 2.153 1.00 . A A . 33 CYS HB3 1 1
5 2895 1 1 33 CYS N N -1.955 2.585 -0.551 1.00 . A A . 33 CYS N 1 1
5 2896 1 1 33 CYS O O -0.187 2.648 2.393 1.00 . A A . 33 CYS O 1 1
5 2897 1 1 33 CYS SG S -2.724 -0.353 0.175 1.00 . A A . 33 CYS SG 1 1
5 2898 1 1 34 PRO C C -0.352 5.230 3.858 1.00 . A A . 34 PRO C 1 1
5 2899 1 1 34 PRO CA C -0.322 5.427 2.351 1.00 . A A . 34 PRO CA 1 1
5 2900 1 1 34 PRO CB C -0.851 6.820 2.009 1.00 . A A . 34 PRO CB 1 1
5 2901 1 1 34 PRO CD C -2.295 5.267 0.954 1.00 . A A . 34 PRO CD 1 1
5 2902 1 1 34 PRO CG C -2.268 6.599 1.625 1.00 . A A . 34 PRO CG 1 1
5 2903 1 1 34 PRO HA H 0.683 5.324 1.974 1.00 . A A . 34 PRO HA 1 1
5 2904 1 1 34 PRO HB2 H -0.751 7.458 2.874 1.00 . A A . 34 PRO HB2 1 1
5 2905 1 1 34 PRO HB3 H -0.270 7.218 1.190 1.00 . A A . 34 PRO HB3 1 1
5 2906 1 1 34 PRO HD2 H -3.254 4.796 1.094 1.00 . A A . 34 PRO HD2 1 1
5 2907 1 1 34 PRO HD3 H -2.065 5.362 -0.097 1.00 . A A . 34 PRO HD3 1 1
5 2908 1 1 34 PRO HG2 H -2.888 6.586 2.510 1.00 . A A . 34 PRO HG2 1 1
5 2909 1 1 34 PRO HG3 H -2.602 7.370 0.950 1.00 . A A . 34 PRO HG3 1 1
5 2910 1 1 34 PRO N N -1.232 4.523 1.657 1.00 . A A . 34 PRO N 1 1
5 2911 1 1 34 PRO O O 0.646 5.436 4.554 1.00 . A A . 34 PRO O 1 1
5 2912 1 1 35 VAL C C -1.186 3.311 6.265 1.00 . A A . 35 VAL C 1 1
5 2913 1 1 35 VAL CA C -1.645 4.678 5.772 1.00 . A A . 35 VAL CA 1 1
5 2914 1 1 35 VAL CB C -3.078 4.984 6.203 1.00 . A A . 35 VAL CB 1 1
5 2915 1 1 35 VAL CG1 C -3.217 4.936 7.720 1.00 . A A . 35 VAL CG1 1 1
5 2916 1 1 35 VAL CG2 C -3.460 6.342 5.667 1.00 . A A . 35 VAL CG2 1 1
5 2917 1 1 35 VAL H H -2.204 4.552 3.746 1.00 . A A . 35 VAL H 1 1
5 2918 1 1 35 VAL HA H -1.009 5.440 6.189 1.00 . A A . 35 VAL HA 1 1
5 2919 1 1 35 VAL HB H -3.741 4.252 5.766 1.00 . A A . 35 VAL HB 1 1
5 2920 1 1 35 VAL HG11 H -2.560 5.675 8.156 1.00 . A A . 35 VAL HG11 1 1
5 2921 1 1 35 VAL HG12 H -2.932 3.955 8.068 1.00 . A A . 35 VAL HG12 1 1
5 2922 1 1 35 VAL HG13 H -4.238 5.143 8.000 1.00 . A A . 35 VAL HG13 1 1
5 2923 1 1 35 VAL HG21 H -2.769 7.073 6.062 1.00 . A A . 35 VAL HG21 1 1
5 2924 1 1 35 VAL HG22 H -4.471 6.598 5.946 1.00 . A A . 35 VAL HG22 1 1
5 2925 1 1 35 VAL HG23 H -3.358 6.320 4.591 1.00 . A A . 35 VAL HG23 1 1
5 2926 1 1 35 VAL N N -1.479 4.812 4.360 1.00 . A A . 35 VAL N 1 1
5 2927 1 1 35 VAL O O -0.422 3.214 7.241 1.00 . A A . 35 VAL O 1 1
5 2928 1 1 36 THR C C 0.247 0.654 5.810 1.00 . A A . 36 THR C 1 1
5 2929 1 1 36 THR CA C -1.263 0.907 5.934 1.00 . A A . 36 THR CA 1 1
5 2930 1 1 36 THR CB C -2.036 -0.097 5.054 1.00 . A A . 36 THR CB 1 1
5 2931 1 1 36 THR CG2 C -1.882 -1.518 5.580 1.00 . A A . 36 THR CG2 1 1
5 2932 1 1 36 THR H H -2.183 2.432 4.786 1.00 . A A . 36 THR H 1 1
5 2933 1 1 36 THR HA H -1.551 0.756 6.963 1.00 . A A . 36 THR HA 1 1
5 2934 1 1 36 THR HB H -1.647 -0.046 4.048 1.00 . A A . 36 THR HB 1 1
5 2935 1 1 36 THR HG1 H -3.501 1.100 4.596 1.00 . A A . 36 THR HG1 1 1
5 2936 1 1 36 THR HG21 H -0.836 -1.788 5.576 1.00 . A A . 36 THR HG21 1 1
5 2937 1 1 36 THR HG22 H -2.434 -2.201 4.950 1.00 . A A . 36 THR HG22 1 1
5 2938 1 1 36 THR HG23 H -2.263 -1.573 6.589 1.00 . A A . 36 THR HG23 1 1
5 2939 1 1 36 THR N N -1.600 2.275 5.568 1.00 . A A . 36 THR N 1 1
5 2940 1 1 36 THR O O 0.846 -0.012 6.652 1.00 . A A . 36 THR O 1 1
5 2941 1 1 36 THR OG1 O -3.429 0.247 5.055 1.00 . A A . 36 THR OG1 1 1
5 2942 1 1 37 CYS C C 3.146 2.011 5.345 1.00 . A A . 37 CYS C 1 1
5 2943 1 1 37 CYS CA C 2.281 1.032 4.551 1.00 . A A . 37 CYS CA 1 1
5 2944 1 1 37 CYS CB C 2.581 1.096 3.067 1.00 . A A . 37 CYS CB 1 1
5 2945 1 1 37 CYS H H 0.339 1.735 4.136 1.00 . A A . 37 CYS H 1 1
5 2946 1 1 37 CYS HA H 2.520 0.037 4.899 1.00 . A A . 37 CYS HA 1 1
5 2947 1 1 37 CYS HB2 H 2.233 2.050 2.703 1.00 . A A . 37 CYS HB2 1 1
5 2948 1 1 37 CYS HB3 H 3.643 1.001 2.902 1.00 . A A . 37 CYS HB3 1 1
5 2949 1 1 37 CYS N N 0.856 1.216 4.788 1.00 . A A . 37 CYS N 1 1
5 2950 1 1 37 CYS O O 4.364 2.003 5.233 1.00 . A A . 37 CYS O 1 1
5 2951 1 1 37 CYS SG S 1.735 -0.197 2.113 1.00 . A A . 37 CYS SG 1 1
5 2952 1 1 38 GLY C C 3.855 4.966 6.425 1.00 . A A . 38 GLY C 1 1
5 2953 1 1 38 GLY CA C 3.267 3.708 7.034 1.00 . A A . 38 GLY CA 1 1
5 2954 1 1 38 GLY H H 1.537 2.882 6.133 1.00 . A A . 38 GLY H 1 1
5 2955 1 1 38 GLY HA2 H 2.615 4.006 7.839 1.00 . A A . 38 GLY HA2 1 1
5 2956 1 1 38 GLY HA3 H 4.069 3.118 7.452 1.00 . A A . 38 GLY HA3 1 1
5 2957 1 1 38 GLY N N 2.517 2.857 6.134 1.00 . A A . 38 GLY N 1 1
5 2958 1 1 38 GLY O O 4.802 5.532 6.981 1.00 . A A . 38 GLY O 1 1
5 2959 1 1 39 PHE C C 3.218 7.792 5.581 1.00 . A A . 39 PHE C 1 1
5 2960 1 1 39 PHE CA C 3.767 6.685 4.728 1.00 . A A . 39 PHE CA 1 1
5 2961 1 1 39 PHE CB C 3.272 6.859 3.286 1.00 . A A . 39 PHE CB 1 1
5 2962 1 1 39 PHE CD1 C 4.965 6.068 1.634 1.00 . A A . 39 PHE CD1 1 1
5 2963 1 1 39 PHE CD2 C 3.125 4.654 2.143 1.00 . A A . 39 PHE CD2 1 1
5 2964 1 1 39 PHE CE1 C 5.462 5.130 0.761 1.00 . A A . 39 PHE CE1 1 1
5 2965 1 1 39 PHE CE2 C 3.618 3.710 1.264 1.00 . A A . 39 PHE CE2 1 1
5 2966 1 1 39 PHE CG C 3.794 5.840 2.333 1.00 . A A . 39 PHE CG 1 1
5 2967 1 1 39 PHE CZ C 4.787 3.949 0.577 1.00 . A A . 39 PHE CZ 1 1
5 2968 1 1 39 PHE H H 2.602 4.910 4.876 1.00 . A A . 39 PHE H 1 1
5 2969 1 1 39 PHE HA H 4.846 6.712 4.758 1.00 . A A . 39 PHE HA 1 1
5 2970 1 1 39 PHE HB2 H 2.194 6.797 3.276 1.00 . A A . 39 PHE HB2 1 1
5 2971 1 1 39 PHE HB3 H 3.570 7.836 2.934 1.00 . A A . 39 PHE HB3 1 1
5 2972 1 1 39 PHE HD1 H 5.493 6.998 1.779 1.00 . A A . 39 PHE HD1 1 1
5 2973 1 1 39 PHE HD2 H 2.206 4.491 2.696 1.00 . A A . 39 PHE HD2 1 1
5 2974 1 1 39 PHE HE1 H 6.378 5.322 0.221 1.00 . A A . 39 PHE HE1 1 1
5 2975 1 1 39 PHE HE2 H 3.096 2.778 1.106 1.00 . A A . 39 PHE HE2 1 1
5 2976 1 1 39 PHE HZ H 5.172 3.207 -0.109 1.00 . A A . 39 PHE HZ 1 1
5 2977 1 1 39 PHE N N 3.320 5.417 5.311 1.00 . A A . 39 PHE N 1 1
5 2978 1 1 39 PHE O O 3.912 8.734 5.944 1.00 . A A . 39 PHE O 1 1
5 2979 1 1 40 CYS C C 1.100 7.862 8.112 1.00 . A A . 40 CYS C 1 1
5 2980 1 1 40 CYS CA C 1.286 8.542 6.776 1.00 . A A . 40 CYS CA 1 1
5 2981 1 1 40 CYS CB C -0.069 8.900 6.181 1.00 . A A . 40 CYS CB 1 1
5 2982 1 1 40 CYS HA H 1.880 9.436 6.886 1.00 . A A . 40 CYS HA 1 1
5 2983 1 1 40 CYS HB2 H -0.674 8.008 6.128 1.00 . A A . 40 CYS HB2 1 1
5 2984 1 1 40 CYS HB3 H -0.557 9.623 6.819 1.00 . A A . 40 CYS HB3 1 1
5 2985 1 1 40 CYS N N 1.975 7.641 5.913 1.00 . A A . 40 CYS N 1 1
5 2986 1 1 40 CYS O O 0.220 7.019 8.265 1.00 . A A . 40 CYS O 1 1
5 2987 1 1 40 CYS SG S 0.022 9.605 4.504 1.00 . A A . 40 CYS SG 1 1
5 2988 1 1 41 NH2 HN1 H 2.640 8.842 8.850 1.00 . A A . 41 NH2 HN1 1 1
5 2989 1 1 41 NH2 HN2 H 1.906 7.681 9.903 1.00 . A A . 41 NH2 HN2 1 1
5 2990 1 1 41 NH2 N N 1.968 8.155 9.049 1.00 . A A . 41 NH2 N 1 1
6 2991 1 1 1 GLU C C -4.618 15.175 0.102 1.00 . A A . 1 GLU C 1 1
6 2992 1 1 1 GLU CA C -4.853 15.713 -1.288 1.00 . A A . 1 GLU CA 1 1
6 2993 1 1 1 GLU CB C -4.696 14.575 -2.317 1.00 . A A . 1 GLU CB 1 1
6 2994 1 1 1 GLU CD C -3.263 12.714 -3.242 1.00 . A A . 1 GLU CD 1 1
6 2995 1 1 1 GLU CG C -3.305 13.953 -2.380 1.00 . A A . 1 GLU CG 1 1
6 2996 1 1 1 GLU H1 H -4.103 17.573 -0.866 1.00 . A A . 1 GLU H1 1 1
6 2997 1 1 1 GLU H2 H -4.030 17.191 -2.510 1.00 . A A . 1 GLU H2 1 1
6 2998 1 1 1 GLU H3 H -2.946 16.492 -1.412 1.00 . A A . 1 GLU H3 1 1
6 2999 1 1 1 GLU HA H -5.859 16.104 -1.338 1.00 . A A . 1 GLU HA 1 1
6 3000 1 1 1 GLU HB2 H -5.392 13.790 -2.062 1.00 . A A . 1 GLU HB2 1 1
6 3001 1 1 1 GLU HB3 H -4.945 14.955 -3.297 1.00 . A A . 1 GLU HB3 1 1
6 3002 1 1 1 GLU HG2 H -2.616 14.679 -2.790 1.00 . A A . 1 GLU HG2 1 1
6 3003 1 1 1 GLU HG3 H -2.997 13.692 -1.378 1.00 . A A . 1 GLU HG3 1 1
6 3004 1 1 1 GLU N N -3.925 16.811 -1.550 1.00 . A A . 1 GLU N 1 1
6 3005 1 1 1 GLU O O -3.561 15.408 0.686 1.00 . A A . 1 GLU O 1 1
6 3006 1 1 1 GLU OE1 O -3.255 12.826 -4.480 1.00 . A A . 1 GLU OE1 1 1
6 3007 1 1 1 GLU OE2 O -3.232 11.597 -2.693 1.00 . A A . 1 GLU OE2 1 1
6 3008 1 1 2 HIS C C -5.047 12.405 1.661 1.00 . A A . 2 HIS C 1 1
6 3009 1 1 2 HIS CA C -5.455 13.843 1.915 1.00 . A A . 2 HIS CA 1 1
6 3010 1 1 2 HIS CB C -6.779 13.898 2.705 1.00 . A A . 2 HIS CB 1 1
6 3011 1 1 2 HIS CD2 C -6.086 13.524 5.176 1.00 . A A . 2 HIS CD2 1 1
6 3012 1 1 2 HIS CE1 C -7.080 11.637 5.538 1.00 . A A . 2 HIS CE1 1 1
6 3013 1 1 2 HIS CG C -6.724 13.188 4.032 1.00 . A A . 2 HIS CG 1 1
6 3014 1 1 2 HIS H H -6.445 14.401 0.159 1.00 . A A . 2 HIS H 1 1
6 3015 1 1 2 HIS HA H -4.677 14.346 2.469 1.00 . A A . 2 HIS HA 1 1
6 3016 1 1 2 HIS HB2 H -7.035 14.930 2.894 1.00 . A A . 2 HIS HB2 1 1
6 3017 1 1 2 HIS HB3 H -7.559 13.444 2.114 1.00 . A A . 2 HIS HB3 1 1
6 3018 1 1 2 HIS HD1 H -7.909 11.474 3.665 1.00 . A A . 2 HIS HD1 1 1
6 3019 1 1 2 HIS HD2 H -5.494 14.413 5.336 1.00 . A A . 2 HIS HD2 1 1
6 3020 1 1 2 HIS HE1 H -7.437 10.734 6.010 1.00 . A A . 2 HIS HE1 1 1
6 3021 1 1 2 HIS N N -5.594 14.492 0.639 1.00 . A A . 2 HIS N 1 1
6 3022 1 1 2 HIS ND1 N -7.349 11.988 4.286 1.00 . A A . 2 HIS ND1 1 1
6 3023 1 1 2 HIS NE2 N -6.313 12.537 6.126 1.00 . A A . 2 HIS NE2 1 1
6 3024 1 1 2 HIS O O -5.782 11.657 1.001 1.00 . A A . 2 HIS O 1 1
6 3025 1 1 3 CYS C C -4.121 9.690 2.823 1.00 . A A . 3 CYS C 1 1
6 3026 1 1 3 CYS CA C -3.415 10.691 1.924 1.00 . A A . 3 CYS CA 1 1
6 3027 1 1 3 CYS CB C -1.888 10.607 2.059 1.00 . A A . 3 CYS CB 1 1
6 3028 1 1 3 CYS H H -3.351 12.651 2.666 1.00 . A A . 3 CYS H 1 1
6 3029 1 1 3 CYS HA H -3.684 10.443 0.908 1.00 . A A . 3 CYS HA 1 1
6 3030 1 1 3 CYS HB2 H -1.584 9.578 1.936 1.00 . A A . 3 CYS HB2 1 1
6 3031 1 1 3 CYS HB3 H -1.434 11.198 1.278 1.00 . A A . 3 CYS HB3 1 1
6 3032 1 1 3 CYS N N -3.898 12.025 2.143 1.00 . A A . 3 CYS N 1 1
6 3033 1 1 3 CYS O O -3.984 9.716 4.055 1.00 . A A . 3 CYS O 1 1
6 3034 1 1 3 CYS SG S -1.219 11.176 3.654 1.00 . A A . 3 CYS SG 1 1
6 3035 1 1 4 ALA C C -5.599 6.594 1.988 1.00 . A A . 4 ALA C 1 1
6 3036 1 1 4 ALA CA C -5.632 7.812 2.870 1.00 . A A . 4 ALA CA 1 1
6 3037 1 1 4 ALA CB C -7.064 8.249 3.122 1.00 . A A . 4 ALA CB 1 1
6 3038 1 1 4 ALA H H -5.003 8.894 1.227 1.00 . A A . 4 ALA H 1 1
6 3039 1 1 4 ALA HA H -5.149 7.597 3.813 1.00 . A A . 4 ALA HA 1 1
6 3040 1 1 4 ALA HB1 H -7.069 9.126 3.753 1.00 . A A . 4 ALA HB1 1 1
6 3041 1 1 4 ALA HB2 H -7.600 7.450 3.609 1.00 . A A . 4 ALA HB2 1 1
6 3042 1 1 4 ALA HB3 H -7.540 8.480 2.180 1.00 . A A . 4 ALA HB3 1 1
6 3043 1 1 4 ALA N N -4.904 8.845 2.203 1.00 . A A . 4 ALA N 1 1
6 3044 1 1 4 ALA O O -5.402 6.723 0.770 1.00 . A A . 4 ALA O 1 1
6 3045 1 1 5 ASP C C -6.906 4.082 0.888 1.00 . A A . 5 ASP C 1 1
6 3046 1 1 5 ASP CA C -5.712 4.164 1.826 1.00 . A A . 5 ASP CA 1 1
6 3047 1 1 5 ASP CB C -5.742 2.947 2.749 1.00 . A A . 5 ASP CB 1 1
6 3048 1 1 5 ASP CG C -4.757 2.998 3.880 1.00 . A A . 5 ASP CG 1 1
6 3049 1 1 5 ASP H H -5.839 5.409 3.558 1.00 . A A . 5 ASP H 1 1
6 3050 1 1 5 ASP HA H -4.817 4.132 1.225 1.00 . A A . 5 ASP HA 1 1
6 3051 1 1 5 ASP HB2 H -6.730 2.874 3.176 1.00 . A A . 5 ASP HB2 1 1
6 3052 1 1 5 ASP HB3 H -5.551 2.061 2.162 1.00 . A A . 5 ASP HB3 1 1
6 3053 1 1 5 ASP N N -5.735 5.431 2.581 1.00 . A A . 5 ASP N 1 1
6 3054 1 1 5 ASP O O -7.931 4.742 1.102 1.00 . A A . 5 ASP O 1 1
6 3055 1 1 5 ASP OD1 O -3.533 2.793 3.673 1.00 . A A . 5 ASP OD1 1 1
6 3056 1 1 5 ASP OD2 O -5.196 3.218 5.019 1.00 . A A . 5 ASP OD2 1 1
6 3057 1 1 6 GLU C C -8.768 2.027 -0.608 1.00 . A A . 6 GLU C 1 1
6 3058 1 1 6 GLU CA C -7.809 3.125 -1.124 1.00 . A A . 6 GLU CA 1 1
6 3059 1 1 6 GLU CB C -7.168 2.752 -2.472 1.00 . A A . 6 GLU CB 1 1
6 3060 1 1 6 GLU CD C -9.303 2.765 -3.787 1.00 . A A . 6 GLU CD 1 1
6 3061 1 1 6 GLU CG C -7.904 3.264 -3.699 1.00 . A A . 6 GLU CG 1 1
6 3062 1 1 6 GLU H H -5.916 2.835 -0.288 1.00 . A A . 6 GLU H 1 1
6 3063 1 1 6 GLU HA H -8.356 4.051 -1.223 1.00 . A A . 6 GLU HA 1 1
6 3064 1 1 6 GLU HB2 H -6.162 3.140 -2.512 1.00 . A A . 6 GLU HB2 1 1
6 3065 1 1 6 GLU HB3 H -7.120 1.675 -2.543 1.00 . A A . 6 GLU HB3 1 1
6 3066 1 1 6 GLU HG2 H -7.926 4.343 -3.672 1.00 . A A . 6 GLU HG2 1 1
6 3067 1 1 6 GLU HG3 H -7.357 2.936 -4.569 1.00 . A A . 6 GLU HG3 1 1
6 3068 1 1 6 GLU N N -6.768 3.306 -0.153 1.00 . A A . 6 GLU N 1 1
6 3069 1 1 6 GLU O O -8.355 1.133 0.135 1.00 . A A . 6 GLU O 1 1
6 3070 1 1 6 GLU OE1 O -9.497 1.629 -4.209 1.00 . A A . 6 GLU OE1 1 1
6 3071 1 1 6 GLU OE2 O -10.251 3.498 -3.383 1.00 . A A . 6 GLU OE2 1 1
6 3072 1 1 7 LYS C C -11.136 -0.086 -1.259 1.00 . A A . 7 LYS C 1 1
6 3073 1 1 7 LYS CA C -11.055 1.222 -0.493 1.00 . A A . 7 LYS CA 1 1
6 3074 1 1 7 LYS CB C -12.401 1.938 -0.481 1.00 . A A . 7 LYS CB 1 1
6 3075 1 1 7 LYS CD C -14.061 3.236 -1.821 1.00 . A A . 7 LYS CD 1 1
6 3076 1 1 7 LYS CE C -13.484 4.623 -1.589 1.00 . A A . 7 LYS CE 1 1
6 3077 1 1 7 LYS CG C -12.974 2.207 -1.862 1.00 . A A . 7 LYS CG 1 1
6 3078 1 1 7 LYS H H -10.247 2.787 -1.675 1.00 . A A . 7 LYS H 1 1
6 3079 1 1 7 LYS HA H -10.800 0.977 0.516 1.00 . A A . 7 LYS HA 1 1
6 3080 1 1 7 LYS HB2 H -13.108 1.330 0.065 1.00 . A A . 7 LYS HB2 1 1
6 3081 1 1 7 LYS HB3 H -12.283 2.880 0.032 1.00 . A A . 7 LYS HB3 1 1
6 3082 1 1 7 LYS HD2 H -14.629 3.210 -2.737 1.00 . A A . 7 LYS HD2 1 1
6 3083 1 1 7 LYS HD3 H -14.686 2.976 -0.979 1.00 . A A . 7 LYS HD3 1 1
6 3084 1 1 7 LYS HE2 H -14.293 5.338 -1.621 1.00 . A A . 7 LYS HE2 1 1
6 3085 1 1 7 LYS HE3 H -13.021 4.658 -0.615 1.00 . A A . 7 LYS HE3 1 1
6 3086 1 1 7 LYS HG2 H -12.182 2.560 -2.506 1.00 . A A . 7 LYS HG2 1 1
6 3087 1 1 7 LYS HG3 H -13.370 1.286 -2.262 1.00 . A A . 7 LYS HG3 1 1
6 3088 1 1 7 LYS HZ1 H -12.072 5.917 -2.384 1.00 . A A . 7 LYS HZ1 1 1
6 3089 1 1 7 LYS HZ2 H -12.945 5.104 -3.552 1.00 . A A . 7 LYS HZ2 1 1
6 3090 1 1 7 LYS HZ3 H -11.701 4.312 -2.736 1.00 . A A . 7 LYS HZ3 1 1
6 3091 1 1 7 LYS N N -10.023 2.108 -0.997 1.00 . A A . 7 LYS N 1 1
6 3092 1 1 7 LYS NZ N -12.484 4.995 -2.626 1.00 . A A . 7 LYS NZ 1 1
6 3093 1 1 7 LYS O O -11.374 -1.135 -0.683 1.00 . A A . 7 LYS O 1 1
6 3094 1 1 8 ASN C C -9.745 -1.929 -3.411 1.00 . A A . 8 ASN C 1 1
6 3095 1 1 8 ASN CA C -11.040 -1.193 -3.390 1.00 . A A . 8 ASN CA 1 1
6 3096 1 1 8 ASN CB C -11.465 -0.826 -4.823 1.00 . A A . 8 ASN CB 1 1
6 3097 1 1 8 ASN CG C -12.868 -0.252 -4.918 1.00 . A A . 8 ASN CG 1 1
6 3098 1 1 8 ASN H H -10.633 0.847 -2.899 1.00 . A A . 8 ASN H 1 1
6 3099 1 1 8 ASN HA H -11.791 -1.835 -2.954 1.00 . A A . 8 ASN HA 1 1
6 3100 1 1 8 ASN HB2 H -10.779 -0.087 -5.211 1.00 . A A . 8 ASN HB2 1 1
6 3101 1 1 8 ASN HB3 H -11.412 -1.710 -5.441 1.00 . A A . 8 ASN HB3 1 1
6 3102 1 1 8 ASN HD21 H -12.356 0.827 -6.488 1.00 . A A . 8 ASN HD21 1 1
6 3103 1 1 8 ASN HD22 H -13.990 0.969 -5.983 1.00 . A A . 8 ASN HD22 1 1
6 3104 1 1 8 ASN N N -10.919 -0.020 -2.533 1.00 . A A . 8 ASN N 1 1
6 3105 1 1 8 ASN ND2 N -13.090 0.593 -5.880 1.00 . A A . 8 ASN ND2 1 1
6 3106 1 1 8 ASN O O -9.707 -3.147 -3.582 1.00 . A A . 8 ASN O 1 1
6 3107 1 1 8 ASN OD1 O -13.749 -0.574 -4.118 1.00 . A A . 8 ASN OD1 1 1
6 3108 1 1 9 PHE C C -7.268 -2.561 -1.867 1.00 . A A . 9 PHE C 1 1
6 3109 1 1 9 PHE CA C -7.369 -1.779 -3.168 1.00 . A A . 9 PHE CA 1 1
6 3110 1 1 9 PHE CB C -6.305 -0.700 -3.194 1.00 . A A . 9 PHE CB 1 1
6 3111 1 1 9 PHE CD1 C -4.105 -1.665 -2.551 1.00 . A A . 9 PHE CD1 1 1
6 3112 1 1 9 PHE CD2 C -4.625 -1.422 -4.839 1.00 . A A . 9 PHE CD2 1 1
6 3113 1 1 9 PHE CE1 C -2.898 -2.213 -2.880 1.00 . A A . 9 PHE CE1 1 1
6 3114 1 1 9 PHE CE2 C -3.428 -1.960 -5.179 1.00 . A A . 9 PHE CE2 1 1
6 3115 1 1 9 PHE CG C -4.979 -1.263 -3.530 1.00 . A A . 9 PHE CG 1 1
6 3116 1 1 9 PHE CZ C -2.552 -2.361 -4.197 1.00 . A A . 9 PHE CZ 1 1
6 3117 1 1 9 PHE H H -8.797 -0.223 -3.149 1.00 . A A . 9 PHE H 1 1
6 3118 1 1 9 PHE HA H -7.199 -2.457 -3.998 1.00 . A A . 9 PHE HA 1 1
6 3119 1 1 9 PHE HB2 H -6.559 0.042 -3.936 1.00 . A A . 9 PHE HB2 1 1
6 3120 1 1 9 PHE HB3 H -6.238 -0.240 -2.221 1.00 . A A . 9 PHE HB3 1 1
6 3121 1 1 9 PHE HD1 H -4.378 -1.545 -1.512 1.00 . A A . 9 PHE HD1 1 1
6 3122 1 1 9 PHE HD2 H -5.312 -1.105 -5.610 1.00 . A A . 9 PHE HD2 1 1
6 3123 1 1 9 PHE HE1 H -2.226 -2.529 -2.098 1.00 . A A . 9 PHE HE1 1 1
6 3124 1 1 9 PHE HE2 H -3.199 -2.066 -6.226 1.00 . A A . 9 PHE HE2 1 1
6 3125 1 1 9 PHE HZ H -1.596 -2.790 -4.456 1.00 . A A . 9 PHE HZ 1 1
6 3126 1 1 9 PHE N N -8.676 -1.193 -3.237 1.00 . A A . 9 PHE N 1 1
6 3127 1 1 9 PHE O O -7.748 -2.097 -0.812 1.00 . A A . 9 PHE O 1 1
6 3128 1 1 10 ASP C C -5.281 -4.270 -0.024 1.00 . A A . 10 ASP C 1 1
6 3129 1 1 10 ASP CA C -6.595 -4.547 -0.741 1.00 . A A . 10 ASP CA 1 1
6 3130 1 1 10 ASP CB C -6.723 -6.025 -1.078 1.00 . A A . 10 ASP CB 1 1
6 3131 1 1 10 ASP CG C -6.898 -6.915 0.136 1.00 . A A . 10 ASP CG 1 1
6 3132 1 1 10 ASP H H -6.318 -4.062 -2.768 1.00 . A A . 10 ASP H 1 1
6 3133 1 1 10 ASP HA H -7.407 -4.262 -0.092 1.00 . A A . 10 ASP HA 1 1
6 3134 1 1 10 ASP HB2 H -7.579 -6.166 -1.721 1.00 . A A . 10 ASP HB2 1 1
6 3135 1 1 10 ASP HB3 H -5.835 -6.340 -1.605 1.00 . A A . 10 ASP HB3 1 1
6 3136 1 1 10 ASP N N -6.695 -3.731 -1.922 1.00 . A A . 10 ASP N 1 1
6 3137 1 1 10 ASP O O -4.236 -4.849 -0.342 1.00 . A A . 10 ASP O 1 1
6 3138 1 1 10 ASP OD1 O -6.486 -6.546 1.262 1.00 . A A . 10 ASP OD1 1 1
6 3139 1 1 10 ASP OD2 O -7.435 -8.021 -0.027 1.00 . A A . 10 ASP OD2 1 1
6 3140 1 1 11 CYS C C -3.783 -4.047 2.675 1.00 . A A . 11 CYS C 1 1
6 3141 1 1 11 CYS CA C -4.180 -2.965 1.675 1.00 . A A . 11 CYS CA 1 1
6 3142 1 1 11 CYS CB C -4.464 -1.647 2.401 1.00 . A A . 11 CYS CB 1 1
6 3143 1 1 11 CYS H H -6.194 -2.921 1.085 1.00 . A A . 11 CYS H 1 1
6 3144 1 1 11 CYS HA H -3.364 -2.807 0.986 1.00 . A A . 11 CYS HA 1 1
6 3145 1 1 11 CYS HB2 H -5.275 -1.792 3.099 1.00 . A A . 11 CYS HB2 1 1
6 3146 1 1 11 CYS HB3 H -3.580 -1.344 2.943 1.00 . A A . 11 CYS HB3 1 1
6 3147 1 1 11 CYS N N -5.337 -3.364 0.909 1.00 . A A . 11 CYS N 1 1
6 3148 1 1 11 CYS O O -2.598 -4.285 2.899 1.00 . A A . 11 CYS O 1 1
6 3149 1 1 11 CYS SG S -4.929 -0.279 1.292 1.00 . A A . 11 CYS SG 1 1
6 3150 1 1 12 ARG C C -3.804 -6.953 3.694 1.00 . A A . 12 ARG C 1 1
6 3151 1 1 12 ARG CA C -4.537 -5.751 4.255 1.00 . A A . 12 ARG CA 1 1
6 3152 1 1 12 ARG CB C -5.850 -6.187 4.899 1.00 . A A . 12 ARG CB 1 1
6 3153 1 1 12 ARG CD C -5.901 -4.308 6.581 1.00 . A A . 12 ARG CD 1 1
6 3154 1 1 12 ARG CG C -6.654 -5.042 5.484 1.00 . A A . 12 ARG CG 1 1
6 3155 1 1 12 ARG CZ C -6.533 -2.561 8.234 1.00 . A A . 12 ARG CZ 1 1
6 3156 1 1 12 ARG H H -5.688 -4.607 2.887 1.00 . A A . 12 ARG H 1 1
6 3157 1 1 12 ARG HA H -3.909 -5.302 5.011 1.00 . A A . 12 ARG HA 1 1
6 3158 1 1 12 ARG HB2 H -6.453 -6.678 4.150 1.00 . A A . 12 ARG HB2 1 1
6 3159 1 1 12 ARG HB3 H -5.632 -6.890 5.688 1.00 . A A . 12 ARG HB3 1 1
6 3160 1 1 12 ARG HD2 H -5.743 -4.974 7.415 1.00 . A A . 12 ARG HD2 1 1
6 3161 1 1 12 ARG HD3 H -4.947 -3.977 6.197 1.00 . A A . 12 ARG HD3 1 1
6 3162 1 1 12 ARG HE H -7.272 -2.782 6.367 1.00 . A A . 12 ARG HE 1 1
6 3163 1 1 12 ARG HG2 H -6.875 -4.339 4.695 1.00 . A A . 12 ARG HG2 1 1
6 3164 1 1 12 ARG HG3 H -7.577 -5.433 5.885 1.00 . A A . 12 ARG HG3 1 1
6 3165 1 1 12 ARG HH11 H -5.150 -3.876 9.009 1.00 . A A . 12 ARG HH11 1 1
6 3166 1 1 12 ARG HH12 H -5.612 -2.626 10.061 1.00 . A A . 12 ARG HH12 1 1
6 3167 1 1 12 ARG HH21 H -7.894 -1.080 7.855 1.00 . A A . 12 ARG HH21 1 1
6 3168 1 1 12 ARG HH22 H -7.180 -1.047 9.409 1.00 . A A . 12 ARG HH22 1 1
6 3169 1 1 12 ARG N N -4.774 -4.748 3.216 1.00 . A A . 12 ARG N 1 1
6 3170 1 1 12 ARG NE N -6.648 -3.142 7.039 1.00 . A A . 12 ARG NE 1 1
6 3171 1 1 12 ARG NH1 N -5.711 -3.056 9.158 1.00 . A A . 12 ARG NH1 1 1
6 3172 1 1 12 ARG NH2 N -7.254 -1.487 8.512 1.00 . A A . 12 ARG NH2 1 1
6 3173 1 1 12 ARG O O -2.782 -7.378 4.233 1.00 . A A . 12 ARG O 1 1
6 3174 1 1 13 ARG C C -2.318 -8.260 1.410 1.00 . A A . 13 ARG C 1 1
6 3175 1 1 13 ARG CA C -3.692 -8.612 1.960 1.00 . A A . 13 ARG CA 1 1
6 3176 1 1 13 ARG CB C -4.624 -9.182 0.904 1.00 . A A . 13 ARG CB 1 1
6 3177 1 1 13 ARG CD C -5.133 -10.858 -0.865 1.00 . A A . 13 ARG CD 1 1
6 3178 1 1 13 ARG CG C -4.045 -10.241 0.000 1.00 . A A . 13 ARG CG 1 1
6 3179 1 1 13 ARG CZ C -6.196 -9.741 -2.828 1.00 . A A . 13 ARG CZ 1 1
6 3180 1 1 13 ARG H H -5.116 -7.080 2.201 1.00 . A A . 13 ARG H 1 1
6 3181 1 1 13 ARG HA H -3.548 -9.354 2.732 1.00 . A A . 13 ARG HA 1 1
6 3182 1 1 13 ARG HB2 H -5.481 -9.610 1.401 1.00 . A A . 13 ARG HB2 1 1
6 3183 1 1 13 ARG HB3 H -4.969 -8.365 0.287 1.00 . A A . 13 ARG HB3 1 1
6 3184 1 1 13 ARG HD2 H -4.663 -11.464 -1.624 1.00 . A A . 13 ARG HD2 1 1
6 3185 1 1 13 ARG HD3 H -5.754 -11.489 -0.244 1.00 . A A . 13 ARG HD3 1 1
6 3186 1 1 13 ARG HE H -6.435 -9.218 -0.893 1.00 . A A . 13 ARG HE 1 1
6 3187 1 1 13 ARG HG2 H -3.299 -9.788 -0.636 1.00 . A A . 13 ARG HG2 1 1
6 3188 1 1 13 ARG HG3 H -3.588 -11.013 0.602 1.00 . A A . 13 ARG HG3 1 1
6 3189 1 1 13 ARG HH11 H -5.024 -11.326 -3.349 1.00 . A A . 13 ARG HH11 1 1
6 3190 1 1 13 ARG HH12 H -5.759 -10.529 -4.658 1.00 . A A . 13 ARG HH12 1 1
6 3191 1 1 13 ARG HH21 H -7.487 -8.188 -2.661 1.00 . A A . 13 ARG HH21 1 1
6 3192 1 1 13 ARG HH22 H -7.185 -8.666 -4.267 1.00 . A A . 13 ARG HH22 1 1
6 3193 1 1 13 ARG N N -4.300 -7.471 2.599 1.00 . A A . 13 ARG N 1 1
6 3194 1 1 13 ARG NE N -5.981 -9.843 -1.516 1.00 . A A . 13 ARG NE 1 1
6 3195 1 1 13 ARG NH1 N -5.626 -10.587 -3.665 1.00 . A A . 13 ARG NH1 1 1
6 3196 1 1 13 ARG NH2 N -7.014 -8.810 -3.288 1.00 . A A . 13 ARG NH2 1 1
6 3197 1 1 13 ARG O O -1.385 -9.019 1.587 1.00 . A A . 13 ARG O 1 1
6 3198 1 1 14 SER C C 0.149 -6.531 1.452 1.00 . A A . 14 SER C 1 1
6 3199 1 1 14 SER CA C -0.880 -6.635 0.299 1.00 . A A . 14 SER CA 1 1
6 3200 1 1 14 SER CB C -1.027 -5.299 -0.442 1.00 . A A . 14 SER CB 1 1
6 3201 1 1 14 SER H H -2.964 -6.496 0.687 1.00 . A A . 14 SER H 1 1
6 3202 1 1 14 SER HA H -0.534 -7.390 -0.393 1.00 . A A . 14 SER HA 1 1
6 3203 1 1 14 SER HB2 H -1.396 -4.552 0.246 1.00 . A A . 14 SER HB2 1 1
6 3204 1 1 14 SER HB3 H -0.074 -4.983 -0.836 1.00 . A A . 14 SER HB3 1 1
6 3205 1 1 14 SER HG H -2.800 -5.067 -1.209 1.00 . A A . 14 SER HG 1 1
6 3206 1 1 14 SER N N -2.182 -7.078 0.808 1.00 . A A . 14 SER N 1 1
6 3207 1 1 14 SER O O 1.339 -6.886 1.301 1.00 . A A . 14 SER O 1 1
6 3208 1 1 14 SER OG O -1.953 -5.424 -1.522 1.00 . A A . 14 SER OG 1 1
6 3209 1 1 15 LEU C C 0.914 -7.386 4.270 1.00 . A A . 15 LEU C 1 1
6 3210 1 1 15 LEU CA C 0.479 -5.994 3.806 1.00 . A A . 15 LEU CA 1 1
6 3211 1 1 15 LEU CB C -0.316 -5.271 4.902 1.00 . A A . 15 LEU CB 1 1
6 3212 1 1 15 LEU CD1 C 1.634 -4.184 6.040 1.00 . A A . 15 LEU CD1 1 1
6 3213 1 1 15 LEU CD2 C -0.558 -4.338 7.198 1.00 . A A . 15 LEU CD2 1 1
6 3214 1 1 15 LEU CG C 0.389 -5.025 6.237 1.00 . A A . 15 LEU CG 1 1
6 3215 1 1 15 LEU H H -1.275 -5.831 2.664 1.00 . A A . 15 LEU H 1 1
6 3216 1 1 15 LEU HA H 1.354 -5.412 3.560 1.00 . A A . 15 LEU HA 1 1
6 3217 1 1 15 LEU HB2 H -0.629 -4.316 4.508 1.00 . A A . 15 LEU HB2 1 1
6 3218 1 1 15 LEU HB3 H -1.204 -5.855 5.096 1.00 . A A . 15 LEU HB3 1 1
6 3219 1 1 15 LEU HD11 H 1.365 -3.230 5.607 1.00 . A A . 15 LEU HD11 1 1
6 3220 1 1 15 LEU HD12 H 2.306 -4.705 5.375 1.00 . A A . 15 LEU HD12 1 1
6 3221 1 1 15 LEU HD13 H 2.119 -4.025 6.992 1.00 . A A . 15 LEU HD13 1 1
6 3222 1 1 15 LEU HD21 H -1.440 -4.948 7.330 1.00 . A A . 15 LEU HD21 1 1
6 3223 1 1 15 LEU HD22 H -0.837 -3.375 6.796 1.00 . A A . 15 LEU HD22 1 1
6 3224 1 1 15 LEU HD23 H -0.068 -4.200 8.151 1.00 . A A . 15 LEU HD23 1 1
6 3225 1 1 15 LEU HG H 0.682 -5.970 6.670 1.00 . A A . 15 LEU HG 1 1
6 3226 1 1 15 LEU N N -0.333 -6.102 2.609 1.00 . A A . 15 LEU N 1 1
6 3227 1 1 15 LEU O O 2.075 -7.606 4.595 1.00 . A A . 15 LEU O 1 1
6 3228 1 1 16 ARG C C 1.177 -10.416 3.638 1.00 . A A . 16 ARG C 1 1
6 3229 1 1 16 ARG CA C 0.271 -9.699 4.643 1.00 . A A . 16 ARG CA 1 1
6 3230 1 1 16 ARG CB C -1.017 -10.494 4.827 1.00 . A A . 16 ARG CB 1 1
6 3231 1 1 16 ARG CD C -3.141 -10.891 6.085 1.00 . A A . 16 ARG CD 1 1
6 3232 1 1 16 ARG CG C -1.876 -10.052 5.993 1.00 . A A . 16 ARG CG 1 1
6 3233 1 1 16 ARG CZ C -3.790 -13.306 6.255 1.00 . A A . 16 ARG CZ 1 1
6 3234 1 1 16 ARG H H -0.922 -8.067 3.981 1.00 . A A . 16 ARG H 1 1
6 3235 1 1 16 ARG HA H 0.785 -9.660 5.592 1.00 . A A . 16 ARG HA 1 1
6 3236 1 1 16 ARG HB2 H -1.608 -10.391 3.929 1.00 . A A . 16 ARG HB2 1 1
6 3237 1 1 16 ARG HB3 H -0.767 -11.536 4.961 1.00 . A A . 16 ARG HB3 1 1
6 3238 1 1 16 ARG HD2 H -3.713 -10.555 6.937 1.00 . A A . 16 ARG HD2 1 1
6 3239 1 1 16 ARG HD3 H -3.714 -10.745 5.183 1.00 . A A . 16 ARG HD3 1 1
6 3240 1 1 16 ARG HE H -1.909 -12.555 6.381 1.00 . A A . 16 ARG HE 1 1
6 3241 1 1 16 ARG HG2 H -1.315 -10.159 6.909 1.00 . A A . 16 ARG HG2 1 1
6 3242 1 1 16 ARG HG3 H -2.150 -9.017 5.854 1.00 . A A . 16 ARG HG3 1 1
6 3243 1 1 16 ARG HH11 H -5.367 -12.062 5.868 1.00 . A A . 16 ARG HH11 1 1
6 3244 1 1 16 ARG HH12 H -5.795 -13.701 6.059 1.00 . A A . 16 ARG HH12 1 1
6 3245 1 1 16 ARG HH21 H -2.480 -14.858 6.602 1.00 . A A . 16 ARG HH21 1 1
6 3246 1 1 16 ARG HH22 H -4.117 -15.313 6.477 1.00 . A A . 16 ARG HH22 1 1
6 3247 1 1 16 ARG N N -0.011 -8.320 4.248 1.00 . A A . 16 ARG N 1 1
6 3248 1 1 16 ARG NE N -2.859 -12.333 6.248 1.00 . A A . 16 ARG NE 1 1
6 3249 1 1 16 ARG NH1 N -5.070 -13.006 6.043 1.00 . A A . 16 ARG NH1 1 1
6 3250 1 1 16 ARG NH2 N -3.431 -14.578 6.455 1.00 . A A . 16 ARG NH2 1 1
6 3251 1 1 16 ARG O O 1.976 -11.271 4.016 1.00 . A A . 16 ARG O 1 1
6 3252 1 1 17 ASN C C 3.301 -10.313 1.446 1.00 . A A . 17 ASN C 1 1
6 3253 1 1 17 ASN CA C 1.860 -10.713 1.314 1.00 . A A . 17 ASN CA 1 1
6 3254 1 1 17 ASN CB C 1.417 -10.296 -0.089 1.00 . A A . 17 ASN CB 1 1
6 3255 1 1 17 ASN CG C 0.027 -10.709 -0.486 1.00 . A A . 17 ASN CG 1 1
6 3256 1 1 17 ASN H H 0.374 -9.404 2.128 1.00 . A A . 17 ASN H 1 1
6 3257 1 1 17 ASN HA H 1.769 -11.784 1.403 1.00 . A A . 17 ASN HA 1 1
6 3258 1 1 17 ASN HB2 H 1.468 -9.220 -0.163 1.00 . A A . 17 ASN HB2 1 1
6 3259 1 1 17 ASN HB3 H 2.114 -10.719 -0.793 1.00 . A A . 17 ASN HB3 1 1
6 3260 1 1 17 ASN HD21 H -0.064 -9.119 -1.602 1.00 . A A . 17 ASN HD21 1 1
6 3261 1 1 17 ASN HD22 H -1.482 -10.126 -1.631 1.00 . A A . 17 ASN HD22 1 1
6 3262 1 1 17 ASN N N 1.049 -10.078 2.366 1.00 . A A . 17 ASN N 1 1
6 3263 1 1 17 ASN ND2 N -0.579 -9.914 -1.318 1.00 . A A . 17 ASN ND2 1 1
6 3264 1 1 17 ASN O O 4.212 -11.149 1.418 1.00 . A A . 17 ASN O 1 1
6 3265 1 1 17 ASN OD1 O -0.493 -11.733 -0.045 1.00 . A A . 17 ASN OD1 1 1
6 3266 1 1 18 GLY C C 5.010 -7.448 0.587 1.00 . A A . 18 GLY C 1 1
6 3267 1 1 18 GLY CA C 4.838 -8.518 1.634 1.00 . A A . 18 GLY CA 1 1
6 3268 1 1 18 GLY H H 2.738 -8.443 1.740 1.00 . A A . 18 GLY H 1 1
6 3269 1 1 18 GLY HA2 H 5.062 -8.124 2.613 1.00 . A A . 18 GLY HA2 1 1
6 3270 1 1 18 GLY HA3 H 5.526 -9.322 1.418 1.00 . A A . 18 GLY HA3 1 1
6 3271 1 1 18 GLY N N 3.507 -9.038 1.610 1.00 . A A . 18 GLY N 1 1
6 3272 1 1 18 GLY O O 6.120 -7.027 0.295 1.00 . A A . 18 GLY O 1 1
6 3273 1 1 19 ASP C C 4.259 -4.642 -0.365 1.00 . A A . 19 ASP C 1 1
6 3274 1 1 19 ASP CA C 3.909 -5.954 -1.013 1.00 . A A . 19 ASP CA 1 1
6 3275 1 1 19 ASP CB C 2.541 -5.806 -1.699 1.00 . A A . 19 ASP CB 1 1
6 3276 1 1 19 ASP CG C 2.066 -7.042 -2.423 1.00 . A A . 19 ASP CG 1 1
6 3277 1 1 19 ASP H H 3.027 -7.375 0.285 1.00 . A A . 19 ASP H 1 1
6 3278 1 1 19 ASP HA H 4.659 -6.202 -1.750 1.00 . A A . 19 ASP HA 1 1
6 3279 1 1 19 ASP HB2 H 1.813 -5.573 -0.937 1.00 . A A . 19 ASP HB2 1 1
6 3280 1 1 19 ASP HB3 H 2.589 -4.986 -2.400 1.00 . A A . 19 ASP HB3 1 1
6 3281 1 1 19 ASP N N 3.894 -7.002 0.015 1.00 . A A . 19 ASP N 1 1
6 3282 1 1 19 ASP O O 4.960 -3.817 -0.926 1.00 . A A . 19 ASP O 1 1
6 3283 1 1 19 ASP OD1 O 1.138 -7.718 -1.933 1.00 . A A . 19 ASP OD1 1 1
6 3284 1 1 19 ASP OD2 O 2.611 -7.364 -3.507 1.00 . A A . 19 ASP OD2 1 1
6 3285 1 1 20 CYS C C 5.420 -3.308 2.293 1.00 . A A . 20 CYS C 1 1
6 3286 1 1 20 CYS CA C 4.022 -3.304 1.648 1.00 . A A . 20 CYS CA 1 1
6 3287 1 1 20 CYS CB C 2.904 -3.224 2.701 1.00 . A A . 20 CYS CB 1 1
6 3288 1 1 20 CYS H H 3.352 -5.260 1.275 1.00 . A A . 20 CYS H 1 1
6 3289 1 1 20 CYS HA H 3.941 -2.455 0.986 1.00 . A A . 20 CYS HA 1 1
6 3290 1 1 20 CYS HB2 H 1.949 -3.222 2.197 1.00 . A A . 20 CYS HB2 1 1
6 3291 1 1 20 CYS HB3 H 2.961 -4.104 3.324 1.00 . A A . 20 CYS HB3 1 1
6 3292 1 1 20 CYS N N 3.825 -4.508 0.864 1.00 . A A . 20 CYS N 1 1
6 3293 1 1 20 CYS O O 5.814 -2.373 2.998 1.00 . A A . 20 CYS O 1 1
6 3294 1 1 20 CYS SG S 2.923 -1.772 3.799 1.00 . A A . 20 CYS SG 1 1
6 3295 1 1 21 ASP C C 8.510 -4.501 1.373 1.00 . A A . 21 ASP C 1 1
6 3296 1 1 21 ASP CA C 7.522 -4.490 2.539 1.00 . A A . 21 ASP CA 1 1
6 3297 1 1 21 ASP CB C 7.624 -5.798 3.352 1.00 . A A . 21 ASP CB 1 1
6 3298 1 1 21 ASP CG C 9.005 -6.088 3.904 1.00 . A A . 21 ASP CG 1 1
6 3299 1 1 21 ASP H H 5.795 -5.075 1.476 1.00 . A A . 21 ASP H 1 1
6 3300 1 1 21 ASP HA H 7.733 -3.652 3.187 1.00 . A A . 21 ASP HA 1 1
6 3301 1 1 21 ASP HB2 H 6.945 -5.739 4.189 1.00 . A A . 21 ASP HB2 1 1
6 3302 1 1 21 ASP HB3 H 7.326 -6.621 2.719 1.00 . A A . 21 ASP HB3 1 1
6 3303 1 1 21 ASP N N 6.167 -4.357 2.029 1.00 . A A . 21 ASP N 1 1
6 3304 1 1 21 ASP O O 9.712 -4.336 1.551 1.00 . A A . 21 ASP O 1 1
6 3305 1 1 21 ASP OD1 O 9.773 -6.834 3.260 1.00 . A A . 21 ASP OD1 1 1
6 3306 1 1 21 ASP OD2 O 9.337 -5.613 5.011 1.00 . A A . 21 ASP OD2 1 1
6 3307 1 1 22 ASN C C 9.123 -3.319 -1.544 1.00 . A A . 22 ASN C 1 1
6 3308 1 1 22 ASN CA C 8.803 -4.697 -1.025 1.00 . A A . 22 ASN CA 1 1
6 3309 1 1 22 ASN CB C 8.117 -5.571 -2.102 1.00 . A A . 22 ASN CB 1 1
6 3310 1 1 22 ASN CG C 8.920 -5.758 -3.407 1.00 . A A . 22 ASN CG 1 1
6 3311 1 1 22 ASN H H 7.005 -4.601 0.073 1.00 . A A . 22 ASN H 1 1
6 3312 1 1 22 ASN HA H 9.730 -5.167 -0.736 1.00 . A A . 22 ASN HA 1 1
6 3313 1 1 22 ASN HB2 H 7.953 -6.548 -1.676 1.00 . A A . 22 ASN HB2 1 1
6 3314 1 1 22 ASN HB3 H 7.159 -5.134 -2.345 1.00 . A A . 22 ASN HB3 1 1
6 3315 1 1 22 ASN HD21 H 8.233 -7.602 -3.599 1.00 . A A . 22 ASN HD21 1 1
6 3316 1 1 22 ASN HD22 H 9.331 -7.044 -4.822 1.00 . A A . 22 ASN HD22 1 1
6 3317 1 1 22 ASN N N 7.979 -4.610 0.171 1.00 . A A . 22 ASN N 1 1
6 3318 1 1 22 ASN ND2 N 8.810 -6.915 -3.998 1.00 . A A . 22 ASN ND2 1 1
6 3319 1 1 22 ASN O O 8.224 -2.553 -1.887 1.00 . A A . 22 ASN O 1 1
6 3320 1 1 22 ASN OD1 O 9.637 -4.880 -3.870 1.00 . A A . 22 ASN OD1 1 1
6 3321 1 1 23 ASP C C 10.369 -1.255 -3.377 1.00 . A A . 23 ASP C 1 1
6 3322 1 1 23 ASP CA C 10.958 -1.756 -2.062 1.00 . A A . 23 ASP CA 1 1
6 3323 1 1 23 ASP CB C 12.474 -1.852 -2.181 1.00 . A A . 23 ASP CB 1 1
6 3324 1 1 23 ASP CG C 13.101 -0.584 -2.701 1.00 . A A . 23 ASP CG 1 1
6 3325 1 1 23 ASP H H 11.033 -3.760 -1.391 1.00 . A A . 23 ASP H 1 1
6 3326 1 1 23 ASP HA H 10.734 -1.034 -1.291 1.00 . A A . 23 ASP HA 1 1
6 3327 1 1 23 ASP HB2 H 12.891 -2.064 -1.209 1.00 . A A . 23 ASP HB2 1 1
6 3328 1 1 23 ASP HB3 H 12.717 -2.660 -2.854 1.00 . A A . 23 ASP HB3 1 1
6 3329 1 1 23 ASP N N 10.408 -3.042 -1.632 1.00 . A A . 23 ASP N 1 1
6 3330 1 1 23 ASP O O 9.941 -0.100 -3.463 1.00 . A A . 23 ASP O 1 1
6 3331 1 1 23 ASP OD1 O 13.187 0.401 -1.939 1.00 . A A . 23 ASP OD1 1 1
6 3332 1 1 23 ASP OD2 O 13.548 -0.564 -3.870 1.00 . A A . 23 ASP OD2 1 1
6 3333 1 1 24 ASP C C 8.327 -1.348 -5.617 1.00 . A A . 24 ASP C 1 1
6 3334 1 1 24 ASP CA C 9.777 -1.744 -5.705 1.00 . A A . 24 ASP CA 1 1
6 3335 1 1 24 ASP CB C 9.905 -2.875 -6.749 1.00 . A A . 24 ASP CB 1 1
6 3336 1 1 24 ASP CG C 11.320 -3.251 -7.100 1.00 . A A . 24 ASP CG 1 1
6 3337 1 1 24 ASP H H 10.552 -3.064 -4.208 1.00 . A A . 24 ASP H 1 1
6 3338 1 1 24 ASP HA H 10.349 -0.892 -6.041 1.00 . A A . 24 ASP HA 1 1
6 3339 1 1 24 ASP HB2 H 9.420 -3.758 -6.361 1.00 . A A . 24 ASP HB2 1 1
6 3340 1 1 24 ASP HB3 H 9.394 -2.570 -7.650 1.00 . A A . 24 ASP HB3 1 1
6 3341 1 1 24 ASP N N 10.288 -2.132 -4.376 1.00 . A A . 24 ASP N 1 1
6 3342 1 1 24 ASP O O 7.881 -0.404 -6.266 1.00 . A A . 24 ASP O 1 1
6 3343 1 1 24 ASP OD1 O 12.054 -2.407 -7.663 1.00 . A A . 24 ASP OD1 1 1
6 3344 1 1 24 ASP OD2 O 11.717 -4.415 -6.854 1.00 . A A . 24 ASP OD2 1 1
6 3345 1 1 25 LYS C C 5.844 -0.700 -3.693 1.00 . A A . 25 LYS C 1 1
6 3346 1 1 25 LYS CA C 6.183 -1.835 -4.627 1.00 . A A . 25 LYS CA 1 1
6 3347 1 1 25 LYS CB C 5.449 -3.117 -4.193 1.00 . A A . 25 LYS CB 1 1
6 3348 1 1 25 LYS CD C 6.475 -4.740 -5.845 1.00 . A A . 25 LYS CD 1 1
6 3349 1 1 25 LYS CE C 6.144 -5.713 -6.938 1.00 . A A . 25 LYS CE 1 1
6 3350 1 1 25 LYS CG C 5.205 -4.139 -5.289 1.00 . A A . 25 LYS CG 1 1
6 3351 1 1 25 LYS H H 8.060 -2.689 -4.186 1.00 . A A . 25 LYS H 1 1
6 3352 1 1 25 LYS HA H 5.819 -1.567 -5.608 1.00 . A A . 25 LYS HA 1 1
6 3353 1 1 25 LYS HB2 H 6.041 -3.615 -3.439 1.00 . A A . 25 LYS HB2 1 1
6 3354 1 1 25 LYS HB3 H 4.494 -2.848 -3.768 1.00 . A A . 25 LYS HB3 1 1
6 3355 1 1 25 LYS HD2 H 7.095 -3.950 -6.242 1.00 . A A . 25 LYS HD2 1 1
6 3356 1 1 25 LYS HD3 H 7.002 -5.256 -5.055 1.00 . A A . 25 LYS HD3 1 1
6 3357 1 1 25 LYS HE2 H 5.499 -6.471 -6.521 1.00 . A A . 25 LYS HE2 1 1
6 3358 1 1 25 LYS HE3 H 5.615 -5.170 -7.706 1.00 . A A . 25 LYS HE3 1 1
6 3359 1 1 25 LYS HG2 H 4.603 -4.940 -4.885 1.00 . A A . 25 LYS HG2 1 1
6 3360 1 1 25 LYS HG3 H 4.662 -3.658 -6.090 1.00 . A A . 25 LYS HG3 1 1
6 3361 1 1 25 LYS HZ1 H 8.016 -5.631 -7.862 1.00 . A A . 25 LYS HZ1 1 1
6 3362 1 1 25 LYS HZ2 H 7.094 -6.946 -8.320 1.00 . A A . 25 LYS HZ2 1 1
6 3363 1 1 25 LYS HZ3 H 7.842 -6.934 -6.818 1.00 . A A . 25 LYS HZ3 1 1
6 3364 1 1 25 LYS N N 7.608 -2.037 -4.764 1.00 . A A . 25 LYS N 1 1
6 3365 1 1 25 LYS NZ N 7.343 -6.342 -7.511 1.00 . A A . 25 LYS NZ 1 1
6 3366 1 1 25 LYS O O 4.704 -0.250 -3.674 1.00 . A A . 25 LYS O 1 1
6 3367 1 1 26 LEU C C 6.026 2.105 -2.628 1.00 . A A . 26 LEU C 1 1
6 3368 1 1 26 LEU CA C 6.591 0.860 -1.975 1.00 . A A . 26 LEU CA 1 1
6 3369 1 1 26 LEU CB C 7.830 1.178 -1.131 1.00 . A A . 26 LEU CB 1 1
6 3370 1 1 26 LEU CD1 C 9.494 0.498 0.626 1.00 . A A . 26 LEU CD1 1 1
6 3371 1 1 26 LEU CD2 C 7.169 -0.395 0.708 1.00 . A A . 26 LEU CD2 1 1
6 3372 1 1 26 LEU CG C 8.299 0.059 -0.196 1.00 . A A . 26 LEU CG 1 1
6 3373 1 1 26 LEU H H 7.725 -0.602 -3.021 1.00 . A A . 26 LEU H 1 1
6 3374 1 1 26 LEU HA H 5.817 0.493 -1.318 1.00 . A A . 26 LEU HA 1 1
6 3375 1 1 26 LEU HB2 H 8.640 1.416 -1.803 1.00 . A A . 26 LEU HB2 1 1
6 3376 1 1 26 LEU HB3 H 7.617 2.051 -0.530 1.00 . A A . 26 LEU HB3 1 1
6 3377 1 1 26 LEU HD11 H 9.224 1.356 1.223 1.00 . A A . 26 LEU HD11 1 1
6 3378 1 1 26 LEU HD12 H 10.310 0.758 -0.033 1.00 . A A . 26 LEU HD12 1 1
6 3379 1 1 26 LEU HD13 H 9.799 -0.310 1.274 1.00 . A A . 26 LEU HD13 1 1
6 3380 1 1 26 LEU HD21 H 6.374 -0.816 0.111 1.00 . A A . 26 LEU HD21 1 1
6 3381 1 1 26 LEU HD22 H 6.788 0.454 1.257 1.00 . A A . 26 LEU HD22 1 1
6 3382 1 1 26 LEU HD23 H 7.534 -1.140 1.399 1.00 . A A . 26 LEU HD23 1 1
6 3383 1 1 26 LEU HG H 8.606 -0.784 -0.798 1.00 . A A . 26 LEU HG 1 1
6 3384 1 1 26 LEU N N 6.826 -0.214 -2.940 1.00 . A A . 26 LEU N 1 1
6 3385 1 1 26 LEU O O 5.149 2.742 -2.069 1.00 . A A . 26 LEU O 1 1
6 3386 1 1 27 LEU C C 4.458 3.385 -4.774 1.00 . A A . 27 LEU C 1 1
6 3387 1 1 27 LEU CA C 5.973 3.508 -4.604 1.00 . A A . 27 LEU CA 1 1
6 3388 1 1 27 LEU CB C 6.638 3.508 -5.962 1.00 . A A . 27 LEU CB 1 1
6 3389 1 1 27 LEU CD1 C 6.249 5.900 -6.653 1.00 . A A . 27 LEU CD1 1 1
6 3390 1 1 27 LEU CD2 C 6.491 4.076 -8.370 1.00 . A A . 27 LEU CD2 1 1
6 3391 1 1 27 LEU CG C 6.027 4.429 -6.986 1.00 . A A . 27 LEU CG 1 1
6 3392 1 1 27 LEU H H 7.153 1.843 -4.277 1.00 . A A . 27 LEU H 1 1
6 3393 1 1 27 LEU HA H 6.215 4.427 -4.092 1.00 . A A . 27 LEU HA 1 1
6 3394 1 1 27 LEU HB2 H 7.672 3.788 -5.834 1.00 . A A . 27 LEU HB2 1 1
6 3395 1 1 27 LEU HB3 H 6.592 2.501 -6.351 1.00 . A A . 27 LEU HB3 1 1
6 3396 1 1 27 LEU HD11 H 5.786 6.127 -5.704 1.00 . A A . 27 LEU HD11 1 1
6 3397 1 1 27 LEU HD12 H 5.811 6.515 -7.425 1.00 . A A . 27 LEU HD12 1 1
6 3398 1 1 27 LEU HD13 H 7.309 6.096 -6.592 1.00 . A A . 27 LEU HD13 1 1
6 3399 1 1 27 LEU HD21 H 7.565 4.166 -8.426 1.00 . A A . 27 LEU HD21 1 1
6 3400 1 1 27 LEU HD22 H 6.014 4.727 -9.087 1.00 . A A . 27 LEU HD22 1 1
6 3401 1 1 27 LEU HD23 H 6.204 3.050 -8.550 1.00 . A A . 27 LEU HD23 1 1
6 3402 1 1 27 LEU HG H 4.975 4.206 -6.920 1.00 . A A . 27 LEU HG 1 1
6 3403 1 1 27 LEU N N 6.472 2.395 -3.845 1.00 . A A . 27 LEU N 1 1
6 3404 1 1 27 LEU O O 3.707 4.307 -4.439 1.00 . A A . 27 LEU O 1 1
6 3405 1 1 28 GLU C C 1.870 1.952 -4.136 1.00 . A A . 28 GLU C 1 1
6 3406 1 1 28 GLU CA C 2.623 1.916 -5.453 1.00 . A A . 28 GLU CA 1 1
6 3407 1 1 28 GLU CB C 2.470 0.544 -6.130 1.00 . A A . 28 GLU CB 1 1
6 3408 1 1 28 GLU CD C 0.935 -1.136 -7.206 1.00 . A A . 28 GLU CD 1 1
6 3409 1 1 28 GLU CG C 1.038 0.149 -6.433 1.00 . A A . 28 GLU CG 1 1
6 3410 1 1 28 GLU H H 4.681 1.501 -5.403 1.00 . A A . 28 GLU H 1 1
6 3411 1 1 28 GLU HA H 2.222 2.678 -6.107 1.00 . A A . 28 GLU HA 1 1
6 3412 1 1 28 GLU HB2 H 3.019 0.540 -7.058 1.00 . A A . 28 GLU HB2 1 1
6 3413 1 1 28 GLU HB3 H 2.893 -0.205 -5.478 1.00 . A A . 28 GLU HB3 1 1
6 3414 1 1 28 GLU HG2 H 0.518 0.020 -5.496 1.00 . A A . 28 GLU HG2 1 1
6 3415 1 1 28 GLU HG3 H 0.573 0.939 -7.003 1.00 . A A . 28 GLU HG3 1 1
6 3416 1 1 28 GLU N N 4.026 2.210 -5.226 1.00 . A A . 28 GLU N 1 1
6 3417 1 1 28 GLU O O 0.708 2.390 -4.065 1.00 . A A . 28 GLU O 1 1
6 3418 1 1 28 GLU OE1 O 1.039 -2.217 -6.605 1.00 . A A . 28 GLU OE1 1 1
6 3419 1 1 28 GLU OE2 O 0.726 -1.085 -8.433 1.00 . A A . 28 GLU OE2 1 1
6 3420 1 1 29 MET C C 1.770 2.910 -1.230 1.00 . A A . 29 MET C 1 1
6 3421 1 1 29 MET CA C 1.983 1.518 -1.765 1.00 . A A . 29 MET CA 1 1
6 3422 1 1 29 MET CB C 2.845 0.685 -0.798 1.00 . A A . 29 MET CB 1 1
6 3423 1 1 29 MET CE C 0.148 -1.216 -1.309 1.00 . A A . 29 MET CE 1 1
6 3424 1 1 29 MET CG C 2.960 -0.818 -1.124 1.00 . A A . 29 MET CG 1 1
6 3425 1 1 29 MET H H 3.531 1.400 -3.214 1.00 . A A . 29 MET H 1 1
6 3426 1 1 29 MET HA H 1.020 1.046 -1.877 1.00 . A A . 29 MET HA 1 1
6 3427 1 1 29 MET HB2 H 3.841 1.102 -0.788 1.00 . A A . 29 MET HB2 1 1
6 3428 1 1 29 MET HB3 H 2.428 0.781 0.195 1.00 . A A . 29 MET HB3 1 1
6 3429 1 1 29 MET HE1 H -0.688 -1.854 -1.063 1.00 . A A . 29 MET HE1 1 1
6 3430 1 1 29 MET HE2 H 0.288 -1.185 -2.379 1.00 . A A . 29 MET HE2 1 1
6 3431 1 1 29 MET HE3 H -0.056 -0.227 -0.929 1.00 . A A . 29 MET HE3 1 1
6 3432 1 1 29 MET HG2 H 2.990 -0.923 -2.199 1.00 . A A . 29 MET HG2 1 1
6 3433 1 1 29 MET HG3 H 3.894 -1.181 -0.720 1.00 . A A . 29 MET HG3 1 1
6 3434 1 1 29 MET N N 2.570 1.584 -3.085 1.00 . A A . 29 MET N 1 1
6 3435 1 1 29 MET O O 0.819 3.153 -0.527 1.00 . A A . 29 MET O 1 1
6 3436 1 1 29 MET SD S 1.598 -1.871 -0.501 1.00 . A A . 29 MET SD 1 1
6 3437 1 1 30 GLY C C 1.302 5.900 -1.662 1.00 . A A . 30 GLY C 1 1
6 3438 1 1 30 GLY CA C 2.556 5.198 -1.194 1.00 . A A . 30 GLY CA 1 1
6 3439 1 1 30 GLY H H 3.357 3.563 -2.249 1.00 . A A . 30 GLY H 1 1
6 3440 1 1 30 GLY HA2 H 2.571 5.206 -0.114 1.00 . A A . 30 GLY HA2 1 1
6 3441 1 1 30 GLY HA3 H 3.420 5.737 -1.552 1.00 . A A . 30 GLY HA3 1 1
6 3442 1 1 30 GLY N N 2.631 3.826 -1.639 1.00 . A A . 30 GLY N 1 1
6 3443 1 1 30 GLY O O 0.810 6.810 -0.997 1.00 . A A . 30 GLY O 1 1
6 3444 1 1 31 TYR C C -1.683 5.308 -2.985 1.00 . A A . 31 TYR C 1 1
6 3445 1 1 31 TYR CA C -0.441 6.119 -3.262 1.00 . A A . 31 TYR CA 1 1
6 3446 1 1 31 TYR CB C -0.362 6.651 -4.688 1.00 . A A . 31 TYR CB 1 1
6 3447 1 1 31 TYR CD1 C 1.400 5.621 -6.140 1.00 . A A . 31 TYR CD1 1 1
6 3448 1 1 31 TYR CD2 C -0.844 4.928 -6.430 1.00 . A A . 31 TYR CD2 1 1
6 3449 1 1 31 TYR CE1 C 1.797 4.796 -7.151 1.00 . A A . 31 TYR CE1 1 1
6 3450 1 1 31 TYR CE2 C -0.454 4.092 -7.438 1.00 . A A . 31 TYR CE2 1 1
6 3451 1 1 31 TYR CG C 0.071 5.702 -5.762 1.00 . A A . 31 TYR CG 1 1
6 3452 1 1 31 TYR CZ C 0.868 4.027 -7.801 1.00 . A A . 31 TYR CZ 1 1
6 3453 1 1 31 TYR H H 1.220 4.791 -3.305 1.00 . A A . 31 TYR H 1 1
6 3454 1 1 31 TYR HA H -0.529 6.971 -2.610 1.00 . A A . 31 TYR HA 1 1
6 3455 1 1 31 TYR HB2 H -1.330 7.031 -4.973 1.00 . A A . 31 TYR HB2 1 1
6 3456 1 1 31 TYR HB3 H 0.349 7.460 -4.658 1.00 . A A . 31 TYR HB3 1 1
6 3457 1 1 31 TYR HD1 H 2.144 6.215 -5.631 1.00 . A A . 31 TYR HD1 1 1
6 3458 1 1 31 TYR HD2 H -1.884 4.980 -6.145 1.00 . A A . 31 TYR HD2 1 1
6 3459 1 1 31 TYR HE1 H 2.843 4.762 -7.411 1.00 . A A . 31 TYR HE1 1 1
6 3460 1 1 31 TYR HE2 H -1.201 3.494 -7.934 1.00 . A A . 31 TYR HE2 1 1
6 3461 1 1 31 TYR HH H 2.107 2.786 -8.600 1.00 . A A . 31 TYR HH 1 1
6 3462 1 1 31 TYR N N 0.771 5.500 -2.799 1.00 . A A . 31 TYR N 1 1
6 3463 1 1 31 TYR O O -2.732 5.862 -2.637 1.00 . A A . 31 TYR O 1 1
6 3464 1 1 31 TYR OH O 1.259 3.190 -8.831 1.00 . A A . 31 TYR OH 1 1
6 3465 1 1 32 TYR C C -2.981 2.990 -1.322 1.00 . A A . 32 TYR C 1 1
6 3466 1 1 32 TYR CA C -2.700 3.139 -2.805 1.00 . A A . 32 TYR CA 1 1
6 3467 1 1 32 TYR CB C -2.606 1.773 -3.479 1.00 . A A . 32 TYR CB 1 1
6 3468 1 1 32 TYR CD1 C -2.160 1.482 -5.937 1.00 . A A . 32 TYR CD1 1 1
6 3469 1 1 32 TYR CD2 C -4.331 2.138 -5.249 1.00 . A A . 32 TYR CD2 1 1
6 3470 1 1 32 TYR CE1 C -2.567 1.510 -7.257 1.00 . A A . 32 TYR CE1 1 1
6 3471 1 1 32 TYR CE2 C -4.749 2.168 -6.551 1.00 . A A . 32 TYR CE2 1 1
6 3472 1 1 32 TYR CG C -3.033 1.795 -4.918 1.00 . A A . 32 TYR CG 1 1
6 3473 1 1 32 TYR CZ C -3.862 1.855 -7.558 1.00 . A A . 32 TYR CZ 1 1
6 3474 1 1 32 TYR H H -0.706 3.673 -3.420 1.00 . A A . 32 TYR H 1 1
6 3475 1 1 32 TYR HA H -3.558 3.648 -3.217 1.00 . A A . 32 TYR HA 1 1
6 3476 1 1 32 TYR HB2 H -1.585 1.425 -3.441 1.00 . A A . 32 TYR HB2 1 1
6 3477 1 1 32 TYR HB3 H -3.237 1.071 -2.955 1.00 . A A . 32 TYR HB3 1 1
6 3478 1 1 32 TYR HD1 H -1.144 1.213 -5.691 1.00 . A A . 32 TYR HD1 1 1
6 3479 1 1 32 TYR HD2 H -5.025 2.384 -4.460 1.00 . A A . 32 TYR HD2 1 1
6 3480 1 1 32 TYR HE1 H -1.871 1.262 -8.044 1.00 . A A . 32 TYR HE1 1 1
6 3481 1 1 32 TYR HE2 H -5.770 2.440 -6.766 1.00 . A A . 32 TYR HE2 1 1
6 3482 1 1 32 TYR HH H -3.963 1.102 -9.315 1.00 . A A . 32 TYR HH 1 1
6 3483 1 1 32 TYR N N -1.570 4.015 -3.105 1.00 . A A . 32 TYR N 1 1
6 3484 1 1 32 TYR O O -4.116 3.157 -0.894 1.00 . A A . 32 TYR O 1 1
6 3485 1 1 32 TYR OH O -4.270 1.900 -8.870 1.00 . A A . 32 TYR OH 1 1
6 3486 1 1 33 CYS C C -1.130 3.241 1.716 1.00 . A A . 33 CYS C 1 1
6 3487 1 1 33 CYS CA C -2.184 2.499 0.886 1.00 . A A . 33 CYS CA 1 1
6 3488 1 1 33 CYS CB C -2.159 1.001 1.206 1.00 . A A . 33 CYS CB 1 1
6 3489 1 1 33 CYS H H -1.049 2.696 -0.870 1.00 . A A . 33 CYS H 1 1
6 3490 1 1 33 CYS HA H -3.159 2.890 1.135 1.00 . A A . 33 CYS HA 1 1
6 3491 1 1 33 CYS HB2 H -1.154 0.624 1.077 1.00 . A A . 33 CYS HB2 1 1
6 3492 1 1 33 CYS HB3 H -2.461 0.864 2.233 1.00 . A A . 33 CYS HB3 1 1
6 3493 1 1 33 CYS N N -1.972 2.718 -0.536 1.00 . A A . 33 CYS N 1 1
6 3494 1 1 33 CYS O O -0.271 2.614 2.377 1.00 . A A . 33 CYS O 1 1
6 3495 1 1 33 CYS SG S -3.269 -0.007 0.163 1.00 . A A . 33 CYS SG 1 1
6 3496 1 1 34 PRO C C -0.246 5.257 3.893 1.00 . A A . 34 PRO C 1 1
6 3497 1 1 34 PRO CA C -0.164 5.413 2.386 1.00 . A A . 34 PRO CA 1 1
6 3498 1 1 34 PRO CB C -0.531 6.846 1.994 1.00 . A A . 34 PRO CB 1 1
6 3499 1 1 34 PRO CD C -2.148 5.449 1.002 1.00 . A A . 34 PRO CD 1 1
6 3500 1 1 34 PRO CG C -1.969 6.770 1.662 1.00 . A A . 34 PRO CG 1 1
6 3501 1 1 34 PRO HA H 0.828 5.188 2.029 1.00 . A A . 34 PRO HA 1 1
6 3502 1 1 34 PRO HB2 H -0.345 7.510 2.825 1.00 . A A . 34 PRO HB2 1 1
6 3503 1 1 34 PRO HB3 H 0.055 7.154 1.140 1.00 . A A . 34 PRO HB3 1 1
6 3504 1 1 34 PRO HD2 H -3.152 5.090 1.162 1.00 . A A . 34 PRO HD2 1 1
6 3505 1 1 34 PRO HD3 H -1.928 5.514 -0.054 1.00 . A A . 34 PRO HD3 1 1
6 3506 1 1 34 PRO HG2 H -2.554 6.817 2.568 1.00 . A A . 34 PRO HG2 1 1
6 3507 1 1 34 PRO HG3 H -2.255 7.565 0.997 1.00 . A A . 34 PRO HG3 1 1
6 3508 1 1 34 PRO N N -1.157 4.603 1.696 1.00 . A A . 34 PRO N 1 1
6 3509 1 1 34 PRO O O 0.732 5.450 4.605 1.00 . A A . 34 PRO O 1 1
6 3510 1 1 35 VAL C C -1.168 3.397 6.282 1.00 . A A . 35 VAL C 1 1
6 3511 1 1 35 VAL CA C -1.588 4.773 5.791 1.00 . A A . 35 VAL CA 1 1
6 3512 1 1 35 VAL CB C -3.029 5.099 6.200 1.00 . A A . 35 VAL CB 1 1
6 3513 1 1 35 VAL CG1 C -3.187 5.018 7.709 1.00 . A A . 35 VAL CG1 1 1
6 3514 1 1 35 VAL CG2 C -3.389 6.483 5.695 1.00 . A A . 35 VAL CG2 1 1
6 3515 1 1 35 VAL H H -2.130 4.663 3.757 1.00 . A A . 35 VAL H 1 1
6 3516 1 1 35 VAL HA H -0.938 5.515 6.228 1.00 . A A . 35 VAL HA 1 1
6 3517 1 1 35 VAL HB H -3.695 4.385 5.737 1.00 . A A . 35 VAL HB 1 1
6 3518 1 1 35 VAL HG11 H -4.207 5.243 7.983 1.00 . A A . 35 VAL HG11 1 1
6 3519 1 1 35 VAL HG12 H -2.517 5.729 8.168 1.00 . A A . 35 VAL HG12 1 1
6 3520 1 1 35 VAL HG13 H -2.931 4.021 8.038 1.00 . A A . 35 VAL HG13 1 1
6 3521 1 1 35 VAL HG21 H -4.413 6.721 5.940 1.00 . A A . 35 VAL HG21 1 1
6 3522 1 1 35 VAL HG22 H -3.234 6.501 4.626 1.00 . A A . 35 VAL HG22 1 1
6 3523 1 1 35 VAL HG23 H -2.721 7.200 6.150 1.00 . A A . 35 VAL HG23 1 1
6 3524 1 1 35 VAL N N -1.397 4.888 4.376 1.00 . A A . 35 VAL N 1 1
6 3525 1 1 35 VAL O O -0.413 3.279 7.249 1.00 . A A . 35 VAL O 1 1
6 3526 1 1 36 THR C C 0.227 0.734 5.966 1.00 . A A . 36 THR C 1 1
6 3527 1 1 36 THR CA C -1.302 0.980 5.912 1.00 . A A . 36 THR CA 1 1
6 3528 1 1 36 THR CB C -1.952 0.036 4.881 1.00 . A A . 36 THR CB 1 1
6 3529 1 1 36 THR CG2 C -1.800 -1.422 5.292 1.00 . A A . 36 THR CG2 1 1
6 3530 1 1 36 THR H H -2.211 2.554 4.814 1.00 . A A . 36 THR H 1 1
6 3531 1 1 36 THR HA H -1.726 0.770 6.882 1.00 . A A . 36 THR HA 1 1
6 3532 1 1 36 THR HB H -1.478 0.194 3.923 1.00 . A A . 36 THR HB 1 1
6 3533 1 1 36 THR HG1 H -3.442 1.182 4.294 1.00 . A A . 36 THR HG1 1 1
6 3534 1 1 36 THR HG21 H -0.749 -1.662 5.371 1.00 . A A . 36 THR HG21 1 1
6 3535 1 1 36 THR HG22 H -2.256 -2.061 4.550 1.00 . A A . 36 THR HG22 1 1
6 3536 1 1 36 THR HG23 H -2.277 -1.581 6.246 1.00 . A A . 36 THR HG23 1 1
6 3537 1 1 36 THR N N -1.612 2.370 5.578 1.00 . A A . 36 THR N 1 1
6 3538 1 1 36 THR O O 0.733 0.029 6.843 1.00 . A A . 36 THR O 1 1
6 3539 1 1 36 THR OG1 O -3.350 0.348 4.787 1.00 . A A . 36 THR OG1 1 1
6 3540 1 1 37 CYS C C 3.122 2.246 5.848 1.00 . A A . 37 CYS C 1 1
6 3541 1 1 37 CYS CA C 2.386 1.198 5.002 1.00 . A A . 37 CYS CA 1 1
6 3542 1 1 37 CYS CB C 2.858 1.192 3.566 1.00 . A A . 37 CYS CB 1 1
6 3543 1 1 37 CYS H H 0.486 1.845 4.351 1.00 . A A . 37 CYS H 1 1
6 3544 1 1 37 CYS HA H 2.610 0.232 5.429 1.00 . A A . 37 CYS HA 1 1
6 3545 1 1 37 CYS HB2 H 2.473 2.076 3.081 1.00 . A A . 37 CYS HB2 1 1
6 3546 1 1 37 CYS HB3 H 3.937 1.196 3.534 1.00 . A A . 37 CYS HB3 1 1
6 3547 1 1 37 CYS N N 0.945 1.334 5.050 1.00 . A A . 37 CYS N 1 1
6 3548 1 1 37 CYS O O 4.353 2.301 5.855 1.00 . A A . 37 CYS O 1 1
6 3549 1 1 37 CYS SG S 2.269 -0.247 2.646 1.00 . A A . 37 CYS SG 1 1
6 3550 1 1 38 GLY C C 3.668 5.194 6.863 1.00 . A A . 38 GLY C 1 1
6 3551 1 1 38 GLY CA C 2.960 4.011 7.495 1.00 . A A . 38 GLY CA 1 1
6 3552 1 1 38 GLY H H 1.395 3.005 6.504 1.00 . A A . 38 GLY H 1 1
6 3553 1 1 38 GLY HA2 H 2.161 4.403 8.106 1.00 . A A . 38 GLY HA2 1 1
6 3554 1 1 38 GLY HA3 H 3.653 3.487 8.135 1.00 . A A . 38 GLY HA3 1 1
6 3555 1 1 38 GLY N N 2.374 3.061 6.566 1.00 . A A . 38 GLY N 1 1
6 3556 1 1 38 GLY O O 4.682 5.648 7.373 1.00 . A A . 38 GLY O 1 1
6 3557 1 1 39 PHE C C 3.014 8.079 5.793 1.00 . A A . 39 PHE C 1 1
6 3558 1 1 39 PHE CA C 3.694 6.897 5.149 1.00 . A A . 39 PHE CA 1 1
6 3559 1 1 39 PHE CB C 3.424 6.945 3.642 1.00 . A A . 39 PHE CB 1 1
6 3560 1 1 39 PHE CD1 C 5.370 6.028 2.371 1.00 . A A . 39 PHE CD1 1 1
6 3561 1 1 39 PHE CD2 C 3.395 4.712 2.528 1.00 . A A . 39 PHE CD2 1 1
6 3562 1 1 39 PHE CE1 C 5.973 5.051 1.605 1.00 . A A . 39 PHE CE1 1 1
6 3563 1 1 39 PHE CE2 C 3.996 3.728 1.761 1.00 . A A . 39 PHE CE2 1 1
6 3564 1 1 39 PHE CG C 4.078 5.868 2.838 1.00 . A A . 39 PHE CG 1 1
6 3565 1 1 39 PHE CZ C 5.284 3.900 1.298 1.00 . A A . 39 PHE CZ 1 1
6 3566 1 1 39 PHE H H 2.380 5.243 5.348 1.00 . A A . 39 PHE H 1 1
6 3567 1 1 39 PHE HA H 4.755 6.936 5.336 1.00 . A A . 39 PHE HA 1 1
6 3568 1 1 39 PHE HB2 H 2.360 6.867 3.477 1.00 . A A . 39 PHE HB2 1 1
6 3569 1 1 39 PHE HB3 H 3.761 7.898 3.262 1.00 . A A . 39 PHE HB3 1 1
6 3570 1 1 39 PHE HD1 H 5.908 6.932 2.612 1.00 . A A . 39 PHE HD1 1 1
6 3571 1 1 39 PHE HD2 H 2.388 4.593 2.906 1.00 . A A . 39 PHE HD2 1 1
6 3572 1 1 39 PHE HE1 H 6.982 5.189 1.246 1.00 . A A . 39 PHE HE1 1 1
6 3573 1 1 39 PHE HE2 H 3.461 2.823 1.514 1.00 . A A . 39 PHE HE2 1 1
6 3574 1 1 39 PHE HZ H 5.752 3.131 0.700 1.00 . A A . 39 PHE HZ 1 1
6 3575 1 1 39 PHE N N 3.154 5.685 5.762 1.00 . A A . 39 PHE N 1 1
6 3576 1 1 39 PHE O O 3.621 9.120 6.047 1.00 . A A . 39 PHE O 1 1
6 3577 1 1 40 CYS C C 0.427 8.348 8.001 1.00 . A A . 40 CYS C 1 1
6 3578 1 1 40 CYS CA C 0.923 8.882 6.675 1.00 . A A . 40 CYS CA 1 1
6 3579 1 1 40 CYS CB C -0.259 9.206 5.760 1.00 . A A . 40 CYS CB 1 1
6 3580 1 1 40 CYS HA H 1.507 9.776 6.833 1.00 . A A . 40 CYS HA 1 1
6 3581 1 1 40 CYS HB2 H -0.851 8.313 5.623 1.00 . A A . 40 CYS HB2 1 1
6 3582 1 1 40 CYS HB3 H -0.868 9.964 6.229 1.00 . A A . 40 CYS HB3 1 1
6 3583 1 1 40 CYS N N 1.752 7.889 6.059 1.00 . A A . 40 CYS N 1 1
6 3584 1 1 40 CYS O O -0.606 7.692 8.068 1.00 . A A . 40 CYS O 1 1
6 3585 1 1 40 CYS SG S 0.214 9.809 4.102 1.00 . A A . 40 CYS SG 1 1
6 3586 1 1 41 NH2 HN1 H 1.990 9.117 8.927 1.00 . A A . 41 NH2 HN1 1 1
6 3587 1 1 41 NH2 HN2 H 0.882 8.218 9.905 1.00 . A A . 41 NH2 HN2 1 1
6 3588 1 1 41 NH2 N N 1.175 8.585 9.046 1.00 . A A . 41 NH2 N 1 1
7 3589 1 1 1 GLU C C -4.939 15.637 1.902 1.00 . A A . 1 GLU C 1 1
7 3590 1 1 1 GLU CA C -5.034 16.958 1.170 1.00 . A A . 1 GLU CA 1 1
7 3591 1 1 1 GLU CB C -4.372 18.033 2.030 1.00 . A A . 1 GLU CB 1 1
7 3592 1 1 1 GLU CD C -2.076 17.710 1.058 1.00 . A A . 1 GLU CD 1 1
7 3593 1 1 1 GLU CG C -2.900 17.786 2.311 1.00 . A A . 1 GLU CG 1 1
7 3594 1 1 1 GLU H1 H -6.880 16.544 0.327 1.00 . A A . 1 GLU H1 1 1
7 3595 1 1 1 GLU H2 H -6.474 18.178 0.343 1.00 . A A . 1 GLU H2 1 1
7 3596 1 1 1 GLU H3 H -6.980 17.429 1.758 1.00 . A A . 1 GLU H3 1 1
7 3597 1 1 1 GLU HA H -4.503 16.886 0.233 1.00 . A A . 1 GLU HA 1 1
7 3598 1 1 1 GLU HB2 H -4.483 19.005 1.576 1.00 . A A . 1 GLU HB2 1 1
7 3599 1 1 1 GLU HB3 H -4.880 18.010 2.983 1.00 . A A . 1 GLU HB3 1 1
7 3600 1 1 1 GLU HG2 H -2.517 18.580 2.933 1.00 . A A . 1 GLU HG2 1 1
7 3601 1 1 1 GLU HG3 H -2.814 16.844 2.836 1.00 . A A . 1 GLU HG3 1 1
7 3602 1 1 1 GLU N N -6.427 17.295 0.889 1.00 . A A . 1 GLU N 1 1
7 3603 1 1 1 GLU O O -4.069 14.834 1.591 1.00 . A A . 1 GLU O 1 1
7 3604 1 1 1 GLU OE1 O -1.889 16.599 0.524 1.00 . A A . 1 GLU OE1 1 1
7 3605 1 1 1 GLU OE2 O -1.582 18.761 0.594 1.00 . A A . 1 GLU OE2 1 1
7 3606 1 1 2 HIS C C -5.711 12.952 2.908 1.00 . A A . 2 HIS C 1 1
7 3607 1 1 2 HIS CA C -5.832 14.238 3.725 1.00 . A A . 2 HIS CA 1 1
7 3608 1 1 2 HIS CB C -7.095 14.229 4.608 1.00 . A A . 2 HIS CB 1 1
7 3609 1 1 2 HIS CD2 C -6.447 12.585 6.513 1.00 . A A . 2 HIS CD2 1 1
7 3610 1 1 2 HIS CE1 C -8.162 11.273 6.421 1.00 . A A . 2 HIS CE1 1 1
7 3611 1 1 2 HIS CG C -7.244 13.039 5.515 1.00 . A A . 2 HIS CG 1 1
7 3612 1 1 2 HIS H H -6.570 16.067 3.018 1.00 . A A . 2 HIS H 1 1
7 3613 1 1 2 HIS HA H -4.968 14.314 4.366 1.00 . A A . 2 HIS HA 1 1
7 3614 1 1 2 HIS HB2 H -7.090 15.108 5.233 1.00 . A A . 2 HIS HB2 1 1
7 3615 1 1 2 HIS HB3 H -7.961 14.266 3.965 1.00 . A A . 2 HIS HB3 1 1
7 3616 1 1 2 HIS HD1 H -9.095 12.265 4.873 1.00 . A A . 2 HIS HD1 1 1
7 3617 1 1 2 HIS HD2 H -5.507 13.014 6.823 1.00 . A A . 2 HIS HD2 1 1
7 3618 1 1 2 HIS HE1 H -8.860 10.473 6.614 1.00 . A A . 2 HIS HE1 1 1
7 3619 1 1 2 HIS N N -5.848 15.419 2.866 1.00 . A A . 2 HIS N 1 1
7 3620 1 1 2 HIS ND1 N -8.323 12.191 5.477 1.00 . A A . 2 HIS ND1 1 1
7 3621 1 1 2 HIS NE2 N -7.036 11.463 7.085 1.00 . A A . 2 HIS NE2 1 1
7 3622 1 1 2 HIS O O -6.622 12.573 2.147 1.00 . A A . 2 HIS O 1 1
7 3623 1 1 3 CYS C C -5.004 9.930 3.023 1.00 . A A . 3 CYS C 1 1
7 3624 1 1 3 CYS CA C -4.276 11.097 2.366 1.00 . A A . 3 CYS CA 1 1
7 3625 1 1 3 CYS CB C -2.756 10.864 2.319 1.00 . A A . 3 CYS CB 1 1
7 3626 1 1 3 CYS H H -3.895 12.762 3.611 1.00 . A A . 3 CYS H 1 1
7 3627 1 1 3 CYS HA H -4.643 11.206 1.357 1.00 . A A . 3 CYS HA 1 1
7 3628 1 1 3 CYS HB2 H -2.562 9.873 1.935 1.00 . A A . 3 CYS HB2 1 1
7 3629 1 1 3 CYS HB3 H -2.305 11.594 1.663 1.00 . A A . 3 CYS HB3 1 1
7 3630 1 1 3 CYS N N -4.575 12.334 3.046 1.00 . A A . 3 CYS N 1 1
7 3631 1 1 3 CYS O O -5.076 9.837 4.260 1.00 . A A . 3 CYS O 1 1
7 3632 1 1 3 CYS SG S -1.943 10.997 3.949 1.00 . A A . 3 CYS SG 1 1
7 3633 1 1 4 ALA C C -6.065 6.758 1.773 1.00 . A A . 4 ALA C 1 1
7 3634 1 1 4 ALA CA C -6.308 7.934 2.686 1.00 . A A . 4 ALA CA 1 1
7 3635 1 1 4 ALA CB C -7.791 8.252 2.750 1.00 . A A . 4 ALA CB 1 1
7 3636 1 1 4 ALA H H -5.499 9.188 1.238 1.00 . A A . 4 ALA H 1 1
7 3637 1 1 4 ALA HA H -5.962 7.694 3.681 1.00 . A A . 4 ALA HA 1 1
7 3638 1 1 4 ALA HB1 H -7.953 9.097 3.402 1.00 . A A . 4 ALA HB1 1 1
7 3639 1 1 4 ALA HB2 H -8.323 7.393 3.130 1.00 . A A . 4 ALA HB2 1 1
7 3640 1 1 4 ALA HB3 H -8.146 8.488 1.758 1.00 . A A . 4 ALA HB3 1 1
7 3641 1 1 4 ALA N N -5.572 9.073 2.211 1.00 . A A . 4 ALA N 1 1
7 3642 1 1 4 ALA O O -5.853 6.940 0.568 1.00 . A A . 4 ALA O 1 1
7 3643 1 1 5 ASP C C -6.938 4.109 0.551 1.00 . A A . 5 ASP C 1 1
7 3644 1 1 5 ASP CA C -5.852 4.318 1.619 1.00 . A A . 5 ASP CA 1 1
7 3645 1 1 5 ASP CB C -5.876 3.126 2.583 1.00 . A A . 5 ASP CB 1 1
7 3646 1 1 5 ASP CG C -4.905 3.244 3.730 1.00 . A A . 5 ASP CG 1 1
7 3647 1 1 5 ASP H H -6.122 5.548 3.334 1.00 . A A . 5 ASP H 1 1
7 3648 1 1 5 ASP HA H -4.893 4.343 1.128 1.00 . A A . 5 ASP HA 1 1
7 3649 1 1 5 ASP HB2 H -6.868 3.038 3.000 1.00 . A A . 5 ASP HB2 1 1
7 3650 1 1 5 ASP HB3 H -5.648 2.226 2.031 1.00 . A A . 5 ASP HB3 1 1
7 3651 1 1 5 ASP N N -6.043 5.580 2.354 1.00 . A A . 5 ASP N 1 1
7 3652 1 1 5 ASP O O -8.110 4.469 0.754 1.00 . A A . 5 ASP O 1 1
7 3653 1 1 5 ASP OD1 O -5.354 3.462 4.878 1.00 . A A . 5 ASP OD1 1 1
7 3654 1 1 5 ASP OD2 O -3.677 3.121 3.527 1.00 . A A . 5 ASP OD2 1 1
7 3655 1 1 6 GLU C C -8.368 2.076 -1.282 1.00 . A A . 6 GLU C 1 1
7 3656 1 1 6 GLU CA C -7.442 3.238 -1.665 1.00 . A A . 6 GLU CA 1 1
7 3657 1 1 6 GLU CB C -6.621 2.907 -2.931 1.00 . A A . 6 GLU CB 1 1
7 3658 1 1 6 GLU CD C -8.466 3.559 -4.505 1.00 . A A . 6 GLU CD 1 1
7 3659 1 1 6 GLU CG C -7.439 2.522 -4.142 1.00 . A A . 6 GLU CG 1 1
7 3660 1 1 6 GLU H H -5.596 3.329 -0.708 1.00 . A A . 6 GLU H 1 1
7 3661 1 1 6 GLU HA H -8.042 4.113 -1.860 1.00 . A A . 6 GLU HA 1 1
7 3662 1 1 6 GLU HB2 H -6.024 3.763 -3.209 1.00 . A A . 6 GLU HB2 1 1
7 3663 1 1 6 GLU HB3 H -5.954 2.086 -2.711 1.00 . A A . 6 GLU HB3 1 1
7 3664 1 1 6 GLU HG2 H -6.762 2.391 -4.971 1.00 . A A . 6 GLU HG2 1 1
7 3665 1 1 6 GLU HG3 H -7.938 1.587 -3.929 1.00 . A A . 6 GLU HG3 1 1
7 3666 1 1 6 GLU N N -6.547 3.545 -0.576 1.00 . A A . 6 GLU N 1 1
7 3667 1 1 6 GLU O O -7.931 1.087 -0.703 1.00 . A A . 6 GLU O 1 1
7 3668 1 1 6 GLU OE1 O -8.151 4.497 -5.265 1.00 . A A . 6 GLU OE1 1 1
7 3669 1 1 6 GLU OE2 O -9.605 3.454 -4.035 1.00 . A A . 6 GLU OE2 1 1
7 3670 1 1 7 LYS C C -10.705 0.145 -2.352 1.00 . A A . 7 LYS C 1 1
7 3671 1 1 7 LYS CA C -10.638 1.217 -1.273 1.00 . A A . 7 LYS CA 1 1
7 3672 1 1 7 LYS CB C -12.000 1.864 -1.059 1.00 . A A . 7 LYS CB 1 1
7 3673 1 1 7 LYS CD C -13.897 3.214 -1.955 1.00 . A A . 7 LYS CD 1 1
7 3674 1 1 7 LYS CE C -13.789 4.371 -0.953 1.00 . A A . 7 LYS CE 1 1
7 3675 1 1 7 LYS CG C -12.555 2.589 -2.265 1.00 . A A . 7 LYS CG 1 1
7 3676 1 1 7 LYS H H -9.891 3.024 -2.097 1.00 . A A . 7 LYS H 1 1
7 3677 1 1 7 LYS HA H -10.340 0.738 -0.357 1.00 . A A . 7 LYS HA 1 1
7 3678 1 1 7 LYS HB2 H -12.706 1.099 -0.772 1.00 . A A . 7 LYS HB2 1 1
7 3679 1 1 7 LYS HB3 H -11.913 2.571 -0.250 1.00 . A A . 7 LYS HB3 1 1
7 3680 1 1 7 LYS HD2 H -14.356 3.563 -2.867 1.00 . A A . 7 LYS HD2 1 1
7 3681 1 1 7 LYS HD3 H -14.487 2.427 -1.512 1.00 . A A . 7 LYS HD3 1 1
7 3682 1 1 7 LYS HE2 H -14.784 4.731 -0.743 1.00 . A A . 7 LYS HE2 1 1
7 3683 1 1 7 LYS HE3 H -13.344 4.012 -0.038 1.00 . A A . 7 LYS HE3 1 1
7 3684 1 1 7 LYS HG2 H -11.855 3.361 -2.545 1.00 . A A . 7 LYS HG2 1 1
7 3685 1 1 7 LYS HG3 H -12.666 1.887 -3.080 1.00 . A A . 7 LYS HG3 1 1
7 3686 1 1 7 LYS HZ1 H -13.402 5.897 -2.339 1.00 . A A . 7 LYS HZ1 1 1
7 3687 1 1 7 LYS HZ2 H -12.012 5.228 -1.704 1.00 . A A . 7 LYS HZ2 1 1
7 3688 1 1 7 LYS HZ3 H -12.944 6.266 -0.769 1.00 . A A . 7 LYS HZ3 1 1
7 3689 1 1 7 LYS N N -9.636 2.218 -1.594 1.00 . A A . 7 LYS N 1 1
7 3690 1 1 7 LYS NZ N -12.988 5.503 -1.472 1.00 . A A . 7 LYS NZ 1 1
7 3691 1 1 7 LYS O O -11.149 -0.979 -2.113 1.00 . A A . 7 LYS O 1 1
7 3692 1 1 8 ASN C C -8.964 -1.283 -4.676 1.00 . A A . 8 ASN C 1 1
7 3693 1 1 8 ASN CA C -10.211 -0.409 -4.692 1.00 . A A . 8 ASN CA 1 1
7 3694 1 1 8 ASN CB C -10.250 0.398 -6.003 1.00 . A A . 8 ASN CB 1 1
7 3695 1 1 8 ASN CG C -11.484 1.279 -6.168 1.00 . A A . 8 ASN CG 1 1
7 3696 1 1 8 ASN H H -9.851 1.399 -3.593 1.00 . A A . 8 ASN H 1 1
7 3697 1 1 8 ASN HA H -11.088 -1.036 -4.635 1.00 . A A . 8 ASN HA 1 1
7 3698 1 1 8 ASN HB2 H -9.381 1.039 -6.039 1.00 . A A . 8 ASN HB2 1 1
7 3699 1 1 8 ASN HB3 H -10.206 -0.290 -6.834 1.00 . A A . 8 ASN HB3 1 1
7 3700 1 1 8 ASN HD21 H -12.639 0.022 -5.126 1.00 . A A . 8 ASN HD21 1 1
7 3701 1 1 8 ASN HD22 H -13.414 1.424 -5.717 1.00 . A A . 8 ASN HD22 1 1
7 3702 1 1 8 ASN N N -10.218 0.489 -3.520 1.00 . A A . 8 ASN N 1 1
7 3703 1 1 8 ASN ND2 N -12.609 0.869 -5.622 1.00 . A A . 8 ASN ND2 1 1
7 3704 1 1 8 ASN O O -8.582 -1.888 -5.680 1.00 . A A . 8 ASN O 1 1
7 3705 1 1 8 ASN OD1 O -11.413 2.339 -6.796 1.00 . A A . 8 ASN OD1 1 1
7 3706 1 1 9 PHE C C -7.267 -2.598 -1.894 1.00 . A A . 9 PHE C 1 1
7 3707 1 1 9 PHE CA C -7.156 -2.067 -3.305 1.00 . A A . 9 PHE CA 1 1
7 3708 1 1 9 PHE CB C -6.009 -1.079 -3.389 1.00 . A A . 9 PHE CB 1 1
7 3709 1 1 9 PHE CD1 C -3.798 -1.702 -2.458 1.00 . A A . 9 PHE CD1 1 1
7 3710 1 1 9 PHE CD2 C -4.328 -2.315 -4.680 1.00 . A A . 9 PHE CD2 1 1
7 3711 1 1 9 PHE CE1 C -2.563 -2.274 -2.587 1.00 . A A . 9 PHE CE1 1 1
7 3712 1 1 9 PHE CE2 C -3.110 -2.895 -4.821 1.00 . A A . 9 PHE CE2 1 1
7 3713 1 1 9 PHE CG C -4.687 -1.715 -3.504 1.00 . A A . 9 PHE CG 1 1
7 3714 1 1 9 PHE CZ C -2.214 -2.874 -3.772 1.00 . A A . 9 PHE CZ 1 1
7 3715 1 1 9 PHE H H -8.729 -0.875 -2.758 1.00 . A A . 9 PHE H 1 1
7 3716 1 1 9 PHE HA H -6.996 -2.865 -4.020 1.00 . A A . 9 PHE HA 1 1
7 3717 1 1 9 PHE HB2 H -6.148 -0.448 -4.254 1.00 . A A . 9 PHE HB2 1 1
7 3718 1 1 9 PHE HB3 H -6.012 -0.463 -2.501 1.00 . A A . 9 PHE HB3 1 1
7 3719 1 1 9 PHE HD1 H -4.077 -1.230 -1.528 1.00 . A A . 9 PHE HD1 1 1
7 3720 1 1 9 PHE HD2 H -5.030 -2.331 -5.502 1.00 . A A . 9 PHE HD2 1 1
7 3721 1 1 9 PHE HE1 H -1.872 -2.260 -1.758 1.00 . A A . 9 PHE HE1 1 1
7 3722 1 1 9 PHE HE2 H -2.884 -3.360 -5.765 1.00 . A A . 9 PHE HE2 1 1
7 3723 1 1 9 PHE HZ H -1.235 -3.311 -3.872 1.00 . A A . 9 PHE HZ 1 1
7 3724 1 1 9 PHE N N -8.352 -1.340 -3.535 1.00 . A A . 9 PHE N 1 1
7 3725 1 1 9 PHE O O -7.868 -1.924 -1.043 1.00 . A A . 9 PHE O 1 1
7 3726 1 1 10 ASP C C -5.516 -4.105 0.422 1.00 . A A . 10 ASP C 1 1
7 3727 1 1 10 ASP CA C -6.839 -4.280 -0.270 1.00 . A A . 10 ASP CA 1 1
7 3728 1 1 10 ASP CB C -7.325 -5.712 -0.145 1.00 . A A . 10 ASP CB 1 1
7 3729 1 1 10 ASP CG C -7.598 -6.031 1.307 1.00 . A A . 10 ASP CG 1 1
7 3730 1 1 10 ASP H H -6.359 -4.333 -2.328 1.00 . A A . 10 ASP H 1 1
7 3731 1 1 10 ASP HA H -7.537 -3.629 0.236 1.00 . A A . 10 ASP HA 1 1
7 3732 1 1 10 ASP HB2 H -8.235 -5.837 -0.714 1.00 . A A . 10 ASP HB2 1 1
7 3733 1 1 10 ASP HB3 H -6.567 -6.389 -0.511 1.00 . A A . 10 ASP HB3 1 1
7 3734 1 1 10 ASP N N -6.773 -3.785 -1.626 1.00 . A A . 10 ASP N 1 1
7 3735 1 1 10 ASP O O -4.551 -4.862 0.200 1.00 . A A . 10 ASP O 1 1
7 3736 1 1 10 ASP OD1 O -8.677 -5.647 1.808 1.00 . A A . 10 ASP OD1 1 1
7 3737 1 1 10 ASP OD2 O -6.749 -6.622 1.986 1.00 . A A . 10 ASP OD2 1 1
7 3738 1 1 11 CYS C C -3.816 -3.747 2.956 1.00 . A A . 11 CYS C 1 1
7 3739 1 1 11 CYS CA C -4.294 -2.701 1.943 1.00 . A A . 11 CYS CA 1 1
7 3740 1 1 11 CYS CB C -4.555 -1.364 2.604 1.00 . A A . 11 CYS CB 1 1
7 3741 1 1 11 CYS H H -6.293 -2.579 1.384 1.00 . A A . 11 CYS H 1 1
7 3742 1 1 11 CYS HA H -3.516 -2.559 1.208 1.00 . A A . 11 CYS HA 1 1
7 3743 1 1 11 CYS HB2 H -5.328 -1.457 3.349 1.00 . A A . 11 CYS HB2 1 1
7 3744 1 1 11 CYS HB3 H -3.648 -1.009 3.069 1.00 . A A . 11 CYS HB3 1 1
7 3745 1 1 11 CYS N N -5.478 -3.106 1.244 1.00 . A A . 11 CYS N 1 1
7 3746 1 1 11 CYS O O -2.608 -3.897 3.170 1.00 . A A . 11 CYS O 1 1
7 3747 1 1 11 CYS SG S -5.098 -0.084 1.438 1.00 . A A . 11 CYS SG 1 1
7 3748 1 1 12 ARG C C -3.604 -6.628 3.841 1.00 . A A . 12 ARG C 1 1
7 3749 1 1 12 ARG CA C -4.385 -5.527 4.527 1.00 . A A . 12 ARG CA 1 1
7 3750 1 1 12 ARG CB C -5.620 -6.151 5.174 1.00 . A A . 12 ARG CB 1 1
7 3751 1 1 12 ARG CD C -5.890 -4.543 7.097 1.00 . A A . 12 ARG CD 1 1
7 3752 1 1 12 ARG CG C -6.531 -5.187 5.892 1.00 . A A . 12 ARG CG 1 1
7 3753 1 1 12 ARG CZ C -6.591 -2.853 8.788 1.00 . A A . 12 ARG CZ 1 1
7 3754 1 1 12 ARG H H -5.694 -4.366 3.311 1.00 . A A . 12 ARG H 1 1
7 3755 1 1 12 ARG HA H -3.770 -5.076 5.291 1.00 . A A . 12 ARG HA 1 1
7 3756 1 1 12 ARG HB2 H -6.195 -6.636 4.399 1.00 . A A . 12 ARG HB2 1 1
7 3757 1 1 12 ARG HB3 H -5.289 -6.899 5.877 1.00 . A A . 12 ARG HB3 1 1
7 3758 1 1 12 ARG HD2 H -5.667 -5.303 7.830 1.00 . A A . 12 ARG HD2 1 1
7 3759 1 1 12 ARG HD3 H -4.981 -4.042 6.798 1.00 . A A . 12 ARG HD3 1 1
7 3760 1 1 12 ARG HE H -7.625 -3.426 7.156 1.00 . A A . 12 ARG HE 1 1
7 3761 1 1 12 ARG HG2 H -6.795 -4.394 5.211 1.00 . A A . 12 ARG HG2 1 1
7 3762 1 1 12 ARG HG3 H -7.421 -5.712 6.203 1.00 . A A . 12 ARG HG3 1 1
7 3763 1 1 12 ARG HH11 H -4.813 -3.739 9.291 1.00 . A A . 12 ARG HH11 1 1
7 3764 1 1 12 ARG HH12 H -5.323 -2.533 10.363 1.00 . A A . 12 ARG HH12 1 1
7 3765 1 1 12 ARG HH21 H -8.318 -1.782 8.635 1.00 . A A . 12 ARG HH21 1 1
7 3766 1 1 12 ARG HH22 H -7.360 -1.403 9.996 1.00 . A A . 12 ARG HH22 1 1
7 3767 1 1 12 ARG N N -4.750 -4.496 3.549 1.00 . A A . 12 ARG N 1 1
7 3768 1 1 12 ARG NE N -6.800 -3.560 7.680 1.00 . A A . 12 ARG NE 1 1
7 3769 1 1 12 ARG NH1 N -5.507 -3.055 9.526 1.00 . A A . 12 ARG NH1 1 1
7 3770 1 1 12 ARG NH2 N -7.482 -1.952 9.164 1.00 . A A . 12 ARG NH2 1 1
7 3771 1 1 12 ARG O O -2.518 -7.000 4.288 1.00 . A A . 12 ARG O 1 1
7 3772 1 1 13 ARG C C -2.185 -7.921 1.535 1.00 . A A . 13 ARG C 1 1
7 3773 1 1 13 ARG CA C -3.617 -8.194 1.945 1.00 . A A . 13 ARG CA 1 1
7 3774 1 1 13 ARG CB C -4.489 -8.377 0.718 1.00 . A A . 13 ARG CB 1 1
7 3775 1 1 13 ARG CD C -5.180 -9.697 -1.242 1.00 . A A . 13 ARG CD 1 1
7 3776 1 1 13 ARG CG C -4.132 -9.545 -0.169 1.00 . A A . 13 ARG CG 1 1
7 3777 1 1 13 ARG CZ C -7.671 -9.582 -1.270 1.00 . A A . 13 ARG CZ 1 1
7 3778 1 1 13 ARG H H -5.030 -6.735 2.452 1.00 . A A . 13 ARG H 1 1
7 3779 1 1 13 ARG HA H -3.656 -9.106 2.522 1.00 . A A . 13 ARG HA 1 1
7 3780 1 1 13 ARG HB2 H -5.511 -8.506 1.039 1.00 . A A . 13 ARG HB2 1 1
7 3781 1 1 13 ARG HB3 H -4.429 -7.474 0.127 1.00 . A A . 13 ARG HB3 1 1
7 3782 1 1 13 ARG HD2 H -5.151 -8.826 -1.881 1.00 . A A . 13 ARG HD2 1 1
7 3783 1 1 13 ARG HD3 H -4.970 -10.585 -1.818 1.00 . A A . 13 ARG HD3 1 1
7 3784 1 1 13 ARG HE H -6.520 -10.078 0.306 1.00 . A A . 13 ARG HE 1 1
7 3785 1 1 13 ARG HG2 H -3.169 -9.365 -0.625 1.00 . A A . 13 ARG HG2 1 1
7 3786 1 1 13 ARG HG3 H -4.097 -10.445 0.425 1.00 . A A . 13 ARG HG3 1 1
7 3787 1 1 13 ARG HH11 H -6.838 -9.193 -3.087 1.00 . A A . 13 ARG HH11 1 1
7 3788 1 1 13 ARG HH12 H -8.537 -9.130 -3.061 1.00 . A A . 13 ARG HH12 1 1
7 3789 1 1 13 ARG HH21 H -8.841 -9.875 0.373 1.00 . A A . 13 ARG HH21 1 1
7 3790 1 1 13 ARG HH22 H -9.692 -9.465 -1.045 1.00 . A A . 13 ARG HH22 1 1
7 3791 1 1 13 ARG N N -4.164 -7.112 2.746 1.00 . A A . 13 ARG N 1 1
7 3792 1 1 13 ARG NE N -6.521 -9.818 -0.646 1.00 . A A . 13 ARG NE 1 1
7 3793 1 1 13 ARG NH1 N -7.682 -9.271 -2.552 1.00 . A A . 13 ARG NH1 1 1
7 3794 1 1 13 ARG NH2 N -8.810 -9.649 -0.604 1.00 . A A . 13 ARG NH2 1 1
7 3795 1 1 13 ARG O O -1.293 -8.698 1.856 1.00 . A A . 13 ARG O 1 1
7 3796 1 1 14 SER C C 0.366 -6.294 1.547 1.00 . A A . 14 SER C 1 1
7 3797 1 1 14 SER CA C -0.649 -6.444 0.392 1.00 . A A . 14 SER CA 1 1
7 3798 1 1 14 SER CB C -0.762 -5.169 -0.419 1.00 . A A . 14 SER CB 1 1
7 3799 1 1 14 SER H H -2.711 -6.191 0.678 1.00 . A A . 14 SER H 1 1
7 3800 1 1 14 SER HA H -0.312 -7.237 -0.259 1.00 . A A . 14 SER HA 1 1
7 3801 1 1 14 SER HB2 H -1.062 -4.357 0.227 1.00 . A A . 14 SER HB2 1 1
7 3802 1 1 14 SER HB3 H 0.188 -4.939 -0.877 1.00 . A A . 14 SER HB3 1 1
7 3803 1 1 14 SER HG H -1.271 -5.242 -2.278 1.00 . A A . 14 SER HG 1 1
7 3804 1 1 14 SER N N -1.966 -6.803 0.876 1.00 . A A . 14 SER N 1 1
7 3805 1 1 14 SER O O 1.546 -6.684 1.420 1.00 . A A . 14 SER O 1 1
7 3806 1 1 14 SER OG O -1.737 -5.335 -1.438 1.00 . A A . 14 SER OG 1 1
7 3807 1 1 15 LEU C C 1.125 -7.007 4.397 1.00 . A A . 15 LEU C 1 1
7 3808 1 1 15 LEU CA C 0.743 -5.611 3.860 1.00 . A A . 15 LEU CA 1 1
7 3809 1 1 15 LEU CB C -0.018 -4.767 4.927 1.00 . A A . 15 LEU CB 1 1
7 3810 1 1 15 LEU CD1 C 1.519 -4.998 6.979 1.00 . A A . 15 LEU CD1 1 1
7 3811 1 1 15 LEU CD2 C 1.771 -3.045 5.442 1.00 . A A . 15 LEU CD2 1 1
7 3812 1 1 15 LEU CG C 0.796 -4.043 6.046 1.00 . A A . 15 LEU CG 1 1
7 3813 1 1 15 LEU H H -1.056 -5.543 2.738 1.00 . A A . 15 LEU H 1 1
7 3814 1 1 15 LEU HA H 1.636 -5.092 3.546 1.00 . A A . 15 LEU HA 1 1
7 3815 1 1 15 LEU HB2 H -0.582 -4.012 4.401 1.00 . A A . 15 LEU HB2 1 1
7 3816 1 1 15 LEU HB3 H -0.728 -5.426 5.407 1.00 . A A . 15 LEU HB3 1 1
7 3817 1 1 15 LEU HD11 H 2.064 -4.434 7.721 1.00 . A A . 15 LEU HD11 1 1
7 3818 1 1 15 LEU HD12 H 2.208 -5.603 6.408 1.00 . A A . 15 LEU HD12 1 1
7 3819 1 1 15 LEU HD13 H 0.799 -5.637 7.469 1.00 . A A . 15 LEU HD13 1 1
7 3820 1 1 15 LEU HD21 H 2.306 -2.545 6.237 1.00 . A A . 15 LEU HD21 1 1
7 3821 1 1 15 LEU HD22 H 1.232 -2.316 4.857 1.00 . A A . 15 LEU HD22 1 1
7 3822 1 1 15 LEU HD23 H 2.477 -3.564 4.811 1.00 . A A . 15 LEU HD23 1 1
7 3823 1 1 15 LEU HG H 0.098 -3.485 6.654 1.00 . A A . 15 LEU HG 1 1
7 3824 1 1 15 LEU N N -0.106 -5.793 2.689 1.00 . A A . 15 LEU N 1 1
7 3825 1 1 15 LEU O O 2.287 -7.261 4.740 1.00 . A A . 15 LEU O 1 1
7 3826 1 1 16 ARG C C 1.296 -10.051 3.952 1.00 . A A . 16 ARG C 1 1
7 3827 1 1 16 ARG CA C 0.327 -9.293 4.850 1.00 . A A . 16 ARG CA 1 1
7 3828 1 1 16 ARG CB C -1.012 -10.042 4.888 1.00 . A A . 16 ARG CB 1 1
7 3829 1 1 16 ARG CD C -3.317 -10.301 5.839 1.00 . A A . 16 ARG CD 1 1
7 3830 1 1 16 ARG CG C -1.967 -9.612 5.991 1.00 . A A . 16 ARG CG 1 1
7 3831 1 1 16 ARG CZ C -4.120 -12.601 5.257 1.00 . A A . 16 ARG CZ 1 1
7 3832 1 1 16 ARG H H -0.748 -7.630 4.099 1.00 . A A . 16 ARG H 1 1
7 3833 1 1 16 ARG HA H 0.733 -9.265 5.850 1.00 . A A . 16 ARG HA 1 1
7 3834 1 1 16 ARG HB2 H -1.512 -9.894 3.943 1.00 . A A . 16 ARG HB2 1 1
7 3835 1 1 16 ARG HB3 H -0.809 -11.096 5.008 1.00 . A A . 16 ARG HB3 1 1
7 3836 1 1 16 ARG HD2 H -3.940 -10.038 6.682 1.00 . A A . 16 ARG HD2 1 1
7 3837 1 1 16 ARG HD3 H -3.783 -9.951 4.929 1.00 . A A . 16 ARG HD3 1 1
7 3838 1 1 16 ARG HE H -2.357 -12.142 6.134 1.00 . A A . 16 ARG HE 1 1
7 3839 1 1 16 ARG HG2 H -1.545 -9.875 6.949 1.00 . A A . 16 ARG HG2 1 1
7 3840 1 1 16 ARG HG3 H -2.109 -8.542 5.935 1.00 . A A . 16 ARG HG3 1 1
7 3841 1 1 16 ARG HH11 H -5.517 -11.156 4.885 1.00 . A A . 16 ARG HH11 1 1
7 3842 1 1 16 ARG HH12 H -5.993 -12.727 4.441 1.00 . A A . 16 ARG HH12 1 1
7 3843 1 1 16 ARG HH21 H -3.005 -14.274 5.536 1.00 . A A . 16 ARG HH21 1 1
7 3844 1 1 16 ARG HH22 H -4.535 -14.543 4.794 1.00 . A A . 16 ARG HH22 1 1
7 3845 1 1 16 ARG N N 0.145 -7.907 4.404 1.00 . A A . 16 ARG N 1 1
7 3846 1 1 16 ARG NE N -3.197 -11.770 5.778 1.00 . A A . 16 ARG NE 1 1
7 3847 1 1 16 ARG NH1 N -5.287 -12.132 4.831 1.00 . A A . 16 ARG NH1 1 1
7 3848 1 1 16 ARG NH2 N -3.873 -13.902 5.194 1.00 . A A . 16 ARG NH2 1 1
7 3849 1 1 16 ARG O O 2.181 -10.739 4.442 1.00 . A A . 16 ARG O 1 1
7 3850 1 1 17 ASN C C 3.406 -10.199 1.765 1.00 . A A . 17 ASN C 1 1
7 3851 1 1 17 ASN CA C 1.965 -10.611 1.632 1.00 . A A . 17 ASN CA 1 1
7 3852 1 1 17 ASN CB C 1.550 -10.259 0.205 1.00 . A A . 17 ASN CB 1 1
7 3853 1 1 17 ASN CG C 0.126 -10.571 -0.146 1.00 . A A . 17 ASN CG 1 1
7 3854 1 1 17 ASN H H 0.378 -9.348 2.318 1.00 . A A . 17 ASN H 1 1
7 3855 1 1 17 ASN HA H 1.868 -11.678 1.769 1.00 . A A . 17 ASN HA 1 1
7 3856 1 1 17 ASN HB2 H 1.697 -9.201 0.054 1.00 . A A . 17 ASN HB2 1 1
7 3857 1 1 17 ASN HB3 H 2.195 -10.794 -0.475 1.00 . A A . 17 ASN HB3 1 1
7 3858 1 1 17 ASN HD21 H 0.149 -9.034 -1.349 1.00 . A A . 17 ASN HD21 1 1
7 3859 1 1 17 ASN HD22 H -1.344 -9.918 -1.313 1.00 . A A . 17 ASN HD22 1 1
7 3860 1 1 17 ASN N N 1.119 -9.914 2.634 1.00 . A A . 17 ASN N 1 1
7 3861 1 1 17 ASN ND2 N -0.423 -9.769 -1.015 1.00 . A A . 17 ASN ND2 1 1
7 3862 1 1 17 ASN O O 4.328 -10.973 1.496 1.00 . A A . 17 ASN O 1 1
7 3863 1 1 17 ASN OD1 O -0.481 -11.502 0.376 1.00 . A A . 17 ASN OD1 1 1
7 3864 1 1 18 GLY C C 5.242 -7.577 1.075 1.00 . A A . 18 GLY C 1 1
7 3865 1 1 18 GLY CA C 4.922 -8.446 2.253 1.00 . A A . 18 GLY CA 1 1
7 3866 1 1 18 GLY H H 2.807 -8.409 2.319 1.00 . A A . 18 GLY H 1 1
7 3867 1 1 18 GLY HA2 H 5.020 -7.891 3.174 1.00 . A A . 18 GLY HA2 1 1
7 3868 1 1 18 GLY HA3 H 5.615 -9.275 2.266 1.00 . A A . 18 GLY HA3 1 1
7 3869 1 1 18 GLY N N 3.596 -8.964 2.133 1.00 . A A . 18 GLY N 1 1
7 3870 1 1 18 GLY O O 6.406 -7.290 0.792 1.00 . A A . 18 GLY O 1 1
7 3871 1 1 19 ASP C C 4.842 -4.931 -0.435 1.00 . A A . 19 ASP C 1 1
7 3872 1 1 19 ASP CA C 4.339 -6.302 -0.802 1.00 . A A . 19 ASP CA 1 1
7 3873 1 1 19 ASP CB C 3.025 -6.161 -1.597 1.00 . A A . 19 ASP CB 1 1
7 3874 1 1 19 ASP CG C 2.524 -7.441 -2.238 1.00 . A A . 19 ASP CG 1 1
7 3875 1 1 19 ASP H H 3.291 -7.355 0.703 1.00 . A A . 19 ASP H 1 1
7 3876 1 1 19 ASP HA H 5.077 -6.776 -1.433 1.00 . A A . 19 ASP HA 1 1
7 3877 1 1 19 ASP HB2 H 2.255 -5.805 -0.930 1.00 . A A . 19 ASP HB2 1 1
7 3878 1 1 19 ASP HB3 H 3.180 -5.425 -2.373 1.00 . A A . 19 ASP HB3 1 1
7 3879 1 1 19 ASP N N 4.194 -7.131 0.391 1.00 . A A . 19 ASP N 1 1
7 3880 1 1 19 ASP O O 5.552 -4.305 -1.194 1.00 . A A . 19 ASP O 1 1
7 3881 1 1 19 ASP OD1 O 3.222 -8.013 -3.094 1.00 . A A . 19 ASP OD1 1 1
7 3882 1 1 19 ASP OD2 O 1.383 -7.865 -1.953 1.00 . A A . 19 ASP OD2 1 1
7 3883 1 1 20 CYS C C 6.370 -3.247 1.752 1.00 . A A . 20 CYS C 1 1
7 3884 1 1 20 CYS CA C 4.952 -3.173 1.202 1.00 . A A . 20 CYS CA 1 1
7 3885 1 1 20 CYS CB C 3.980 -2.586 2.235 1.00 . A A . 20 CYS CB 1 1
7 3886 1 1 20 CYS H H 4.020 -5.058 1.382 1.00 . A A . 20 CYS H 1 1
7 3887 1 1 20 CYS HA H 4.985 -2.532 0.334 1.00 . A A . 20 CYS HA 1 1
7 3888 1 1 20 CYS HB2 H 2.968 -2.690 1.876 1.00 . A A . 20 CYS HB2 1 1
7 3889 1 1 20 CYS HB3 H 4.079 -3.131 3.162 1.00 . A A . 20 CYS HB3 1 1
7 3890 1 1 20 CYS N N 4.528 -4.489 0.765 1.00 . A A . 20 CYS N 1 1
7 3891 1 1 20 CYS O O 6.973 -2.241 2.111 1.00 . A A . 20 CYS O 1 1
7 3892 1 1 20 CYS SG S 4.258 -0.823 2.607 1.00 . A A . 20 CYS SG 1 1
7 3893 1 1 21 ASP C C 9.124 -4.822 0.995 1.00 . A A . 21 ASP C 1 1
7 3894 1 1 21 ASP CA C 8.269 -4.633 2.241 1.00 . A A . 21 ASP CA 1 1
7 3895 1 1 21 ASP CB C 8.379 -5.848 3.175 1.00 . A A . 21 ASP CB 1 1
7 3896 1 1 21 ASP CG C 9.797 -6.153 3.604 1.00 . A A . 21 ASP CG 1 1
7 3897 1 1 21 ASP H H 6.345 -5.233 1.626 1.00 . A A . 21 ASP H 1 1
7 3898 1 1 21 ASP HA H 8.591 -3.745 2.762 1.00 . A A . 21 ASP HA 1 1
7 3899 1 1 21 ASP HB2 H 7.793 -5.664 4.063 1.00 . A A . 21 ASP HB2 1 1
7 3900 1 1 21 ASP HB3 H 7.981 -6.714 2.667 1.00 . A A . 21 ASP HB3 1 1
7 3901 1 1 21 ASP N N 6.896 -4.448 1.836 1.00 . A A . 21 ASP N 1 1
7 3902 1 1 21 ASP O O 10.345 -4.714 1.031 1.00 . A A . 21 ASP O 1 1
7 3903 1 1 21 ASP OD1 O 10.388 -7.118 3.086 1.00 . A A . 21 ASP OD1 1 1
7 3904 1 1 21 ASP OD2 O 10.340 -5.434 4.467 1.00 . A A . 21 ASP OD2 1 1
7 3905 1 1 22 ASN C C 9.338 -3.851 -2.061 1.00 . A A . 22 ASN C 1 1
7 3906 1 1 22 ASN CA C 9.108 -5.193 -1.402 1.00 . A A . 22 ASN CA 1 1
7 3907 1 1 22 ASN CB C 8.287 -6.119 -2.313 1.00 . A A . 22 ASN CB 1 1
7 3908 1 1 22 ASN CG C 8.897 -6.301 -3.701 1.00 . A A . 22 ASN CG 1 1
7 3909 1 1 22 ASN H H 7.475 -4.998 -0.097 1.00 . A A . 22 ASN H 1 1
7 3910 1 1 22 ASN HA H 10.063 -5.655 -1.207 1.00 . A A . 22 ASN HA 1 1
7 3911 1 1 22 ASN HB2 H 8.202 -7.089 -1.848 1.00 . A A . 22 ASN HB2 1 1
7 3912 1 1 22 ASN HB3 H 7.297 -5.701 -2.428 1.00 . A A . 22 ASN HB3 1 1
7 3913 1 1 22 ASN HD21 H 7.126 -6.731 -4.440 1.00 . A A . 22 ASN HD21 1 1
7 3914 1 1 22 ASN HD22 H 8.442 -6.776 -5.554 1.00 . A A . 22 ASN HD22 1 1
7 3915 1 1 22 ASN N N 8.454 -5.012 -0.122 1.00 . A A . 22 ASN N 1 1
7 3916 1 1 22 ASN ND2 N 8.078 -6.623 -4.658 1.00 . A A . 22 ASN ND2 1 1
7 3917 1 1 22 ASN O O 8.390 -3.098 -2.284 1.00 . A A . 22 ASN O 1 1
7 3918 1 1 22 ASN OD1 O 10.108 -6.181 -3.898 1.00 . A A . 22 ASN OD1 1 1
7 3919 1 1 23 ASP C C 10.253 -2.040 -4.313 1.00 . A A . 23 ASP C 1 1
7 3920 1 1 23 ASP CA C 10.980 -2.291 -2.998 1.00 . A A . 23 ASP CA 1 1
7 3921 1 1 23 ASP CB C 12.496 -2.221 -3.201 1.00 . A A . 23 ASP CB 1 1
7 3922 1 1 23 ASP CG C 12.940 -0.914 -3.828 1.00 . A A . 23 ASP CG 1 1
7 3923 1 1 23 ASP H H 11.275 -4.241 -2.205 1.00 . A A . 23 ASP H 1 1
7 3924 1 1 23 ASP HA H 10.697 -1.514 -2.306 1.00 . A A . 23 ASP HA 1 1
7 3925 1 1 23 ASP HB2 H 12.985 -2.319 -2.242 1.00 . A A . 23 ASP HB2 1 1
7 3926 1 1 23 ASP HB3 H 12.809 -3.033 -3.838 1.00 . A A . 23 ASP HB3 1 1
7 3927 1 1 23 ASP N N 10.587 -3.565 -2.389 1.00 . A A . 23 ASP N 1 1
7 3928 1 1 23 ASP O O 9.845 -0.917 -4.605 1.00 . A A . 23 ASP O 1 1
7 3929 1 1 23 ASP OD1 O 13.142 0.075 -3.091 1.00 . A A . 23 ASP OD1 1 1
7 3930 1 1 23 ASP OD2 O 13.112 -0.859 -5.066 1.00 . A A . 23 ASP OD2 1 1
7 3931 1 1 24 ASP C C 7.892 -2.568 -6.207 1.00 . A A . 24 ASP C 1 1
7 3932 1 1 24 ASP CA C 9.341 -3.037 -6.368 1.00 . A A . 24 ASP CA 1 1
7 3933 1 1 24 ASP CB C 9.371 -4.409 -7.069 1.00 . A A . 24 ASP CB 1 1
7 3934 1 1 24 ASP CG C 8.623 -4.428 -8.399 1.00 . A A . 24 ASP CG 1 1
7 3935 1 1 24 ASP H H 10.379 -3.970 -4.754 1.00 . A A . 24 ASP H 1 1
7 3936 1 1 24 ASP HA H 9.869 -2.326 -6.983 1.00 . A A . 24 ASP HA 1 1
7 3937 1 1 24 ASP HB2 H 10.397 -4.687 -7.259 1.00 . A A . 24 ASP HB2 1 1
7 3938 1 1 24 ASP HB3 H 8.923 -5.143 -6.416 1.00 . A A . 24 ASP HB3 1 1
7 3939 1 1 24 ASP N N 10.040 -3.106 -5.071 1.00 . A A . 24 ASP N 1 1
7 3940 1 1 24 ASP O O 7.302 -2.002 -7.129 1.00 . A A . 24 ASP O 1 1
7 3941 1 1 24 ASP OD1 O 9.176 -3.954 -9.409 1.00 . A A . 24 ASP OD1 1 1
7 3942 1 1 24 ASP OD2 O 7.486 -4.951 -8.459 1.00 . A A . 24 ASP OD2 1 1
7 3943 1 1 25 LYS C C 5.816 -1.286 -3.771 1.00 . A A . 25 LYS C 1 1
7 3944 1 1 25 LYS CA C 5.958 -2.430 -4.764 1.00 . A A . 25 LYS CA 1 1
7 3945 1 1 25 LYS CB C 5.168 -3.653 -4.295 1.00 . A A . 25 LYS CB 1 1
7 3946 1 1 25 LYS CD C 4.416 -4.101 -6.588 1.00 . A A . 25 LYS CD 1 1
7 3947 1 1 25 LYS CE C 3.901 -5.123 -7.565 1.00 . A A . 25 LYS CE 1 1
7 3948 1 1 25 LYS CG C 5.005 -4.723 -5.353 1.00 . A A . 25 LYS CG 1 1
7 3949 1 1 25 LYS H H 7.843 -3.185 -4.299 1.00 . A A . 25 LYS H 1 1
7 3950 1 1 25 LYS HA H 5.526 -2.100 -5.697 1.00 . A A . 25 LYS HA 1 1
7 3951 1 1 25 LYS HB2 H 5.671 -4.095 -3.448 1.00 . A A . 25 LYS HB2 1 1
7 3952 1 1 25 LYS HB3 H 4.182 -3.335 -3.989 1.00 . A A . 25 LYS HB3 1 1
7 3953 1 1 25 LYS HD2 H 3.637 -3.423 -6.283 1.00 . A A . 25 LYS HD2 1 1
7 3954 1 1 25 LYS HD3 H 5.197 -3.527 -7.066 1.00 . A A . 25 LYS HD3 1 1
7 3955 1 1 25 LYS HE2 H 4.732 -5.717 -7.914 1.00 . A A . 25 LYS HE2 1 1
7 3956 1 1 25 LYS HE3 H 3.185 -5.752 -7.059 1.00 . A A . 25 LYS HE3 1 1
7 3957 1 1 25 LYS HG2 H 5.971 -5.146 -5.586 1.00 . A A . 25 LYS HG2 1 1
7 3958 1 1 25 LYS HG3 H 4.340 -5.491 -4.989 1.00 . A A . 25 LYS HG3 1 1
7 3959 1 1 25 LYS HZ1 H 2.859 -5.166 -9.373 1.00 . A A . 25 LYS HZ1 1 1
7 3960 1 1 25 LYS HZ2 H 3.948 -3.892 -9.234 1.00 . A A . 25 LYS HZ2 1 1
7 3961 1 1 25 LYS HZ3 H 2.486 -3.827 -8.397 1.00 . A A . 25 LYS HZ3 1 1
7 3962 1 1 25 LYS N N 7.331 -2.782 -5.029 1.00 . A A . 25 LYS N 1 1
7 3963 1 1 25 LYS NZ N 3.251 -4.465 -8.715 1.00 . A A . 25 LYS NZ 1 1
7 3964 1 1 25 LYS O O 4.718 -0.980 -3.341 1.00 . A A . 25 LYS O 1 1
7 3965 1 1 26 LEU C C 6.035 1.639 -2.989 1.00 . A A . 26 LEU C 1 1
7 3966 1 1 26 LEU CA C 6.872 0.476 -2.500 1.00 . A A . 26 LEU CA 1 1
7 3967 1 1 26 LEU CB C 8.267 0.936 -2.093 1.00 . A A . 26 LEU CB 1 1
7 3968 1 1 26 LEU CD1 C 10.434 0.516 -0.932 1.00 . A A . 26 LEU CD1 1 1
7 3969 1 1 26 LEU CD2 C 8.300 -0.060 0.194 1.00 . A A . 26 LEU CD2 1 1
7 3970 1 1 26 LEU CG C 9.019 0.016 -1.141 1.00 . A A . 26 LEU CG 1 1
7 3971 1 1 26 LEU H H 7.759 -0.913 -3.831 1.00 . A A . 26 LEU H 1 1
7 3972 1 1 26 LEU HA H 6.376 0.094 -1.620 1.00 . A A . 26 LEU HA 1 1
7 3973 1 1 26 LEU HB2 H 8.858 1.057 -2.988 1.00 . A A . 26 LEU HB2 1 1
7 3974 1 1 26 LEU HB3 H 8.167 1.898 -1.615 1.00 . A A . 26 LEU HB3 1 1
7 3975 1 1 26 LEU HD11 H 10.404 1.514 -0.521 1.00 . A A . 26 LEU HD11 1 1
7 3976 1 1 26 LEU HD12 H 10.954 0.537 -1.878 1.00 . A A . 26 LEU HD12 1 1
7 3977 1 1 26 LEU HD13 H 10.952 -0.139 -0.248 1.00 . A A . 26 LEU HD13 1 1
7 3978 1 1 26 LEU HD21 H 8.210 0.930 0.614 1.00 . A A . 26 LEU HD21 1 1
7 3979 1 1 26 LEU HD22 H 8.869 -0.684 0.868 1.00 . A A . 26 LEU HD22 1 1
7 3980 1 1 26 LEU HD23 H 7.317 -0.488 0.060 1.00 . A A . 26 LEU HD23 1 1
7 3981 1 1 26 LEU HG H 9.040 -0.978 -1.565 1.00 . A A . 26 LEU HG 1 1
7 3982 1 1 26 LEU N N 6.907 -0.631 -3.442 1.00 . A A . 26 LEU N 1 1
7 3983 1 1 26 LEU O O 5.186 2.137 -2.243 1.00 . A A . 26 LEU O 1 1
7 3984 1 1 27 LEU C C 4.016 2.798 -4.807 1.00 . A A . 27 LEU C 1 1
7 3985 1 1 27 LEU CA C 5.446 3.179 -4.767 1.00 . A A . 27 LEU CA 1 1
7 3986 1 1 27 LEU CB C 5.882 3.657 -6.175 1.00 . A A . 27 LEU CB 1 1
7 3987 1 1 27 LEU CD1 C 7.557 5.353 -5.354 1.00 . A A . 27 LEU CD1 1 1
7 3988 1 1 27 LEU CD2 C 8.323 3.141 -6.220 1.00 . A A . 27 LEU CD2 1 1
7 3989 1 1 27 LEU CG C 7.295 4.226 -6.337 1.00 . A A . 27 LEU CG 1 1
7 3990 1 1 27 LEU H H 6.828 1.561 -4.833 1.00 . A A . 27 LEU H 1 1
7 3991 1 1 27 LEU HA H 5.548 3.992 -4.065 1.00 . A A . 27 LEU HA 1 1
7 3992 1 1 27 LEU HB2 H 5.780 2.832 -6.862 1.00 . A A . 27 LEU HB2 1 1
7 3993 1 1 27 LEU HB3 H 5.182 4.421 -6.481 1.00 . A A . 27 LEU HB3 1 1
7 3994 1 1 27 LEU HD11 H 8.558 5.733 -5.497 1.00 . A A . 27 LEU HD11 1 1
7 3995 1 1 27 LEU HD12 H 7.455 4.982 -4.345 1.00 . A A . 27 LEU HD12 1 1
7 3996 1 1 27 LEU HD13 H 6.844 6.144 -5.521 1.00 . A A . 27 LEU HD13 1 1
7 3997 1 1 27 LEU HD21 H 9.315 3.543 -6.361 1.00 . A A . 27 LEU HD21 1 1
7 3998 1 1 27 LEU HD22 H 8.088 2.397 -6.965 1.00 . A A . 27 LEU HD22 1 1
7 3999 1 1 27 LEU HD23 H 8.222 2.710 -5.236 1.00 . A A . 27 LEU HD23 1 1
7 4000 1 1 27 LEU HG H 7.369 4.656 -7.326 1.00 . A A . 27 LEU HG 1 1
7 4001 1 1 27 LEU N N 6.214 2.048 -4.241 1.00 . A A . 27 LEU N 1 1
7 4002 1 1 27 LEU O O 3.166 3.544 -4.359 1.00 . A A . 27 LEU O 1 1
7 4003 1 1 28 GLU C C 1.759 1.036 -4.029 1.00 . A A . 28 GLU C 1 1
7 4004 1 1 28 GLU CA C 2.451 1.024 -5.375 1.00 . A A . 28 GLU CA 1 1
7 4005 1 1 28 GLU CB C 2.530 -0.403 -5.929 1.00 . A A . 28 GLU CB 1 1
7 4006 1 1 28 GLU CD C 1.303 -2.440 -6.728 1.00 . A A . 28 GLU CD 1 1
7 4007 1 1 28 GLU CG C 1.183 -1.053 -6.175 1.00 . A A . 28 GLU CG 1 1
7 4008 1 1 28 GLU H H 4.549 1.024 -5.498 1.00 . A A . 28 GLU H 1 1
7 4009 1 1 28 GLU HA H 1.893 1.637 -6.067 1.00 . A A . 28 GLU HA 1 1
7 4010 1 1 28 GLU HB2 H 3.069 -0.386 -6.864 1.00 . A A . 28 GLU HB2 1 1
7 4011 1 1 28 GLU HB3 H 3.077 -1.013 -5.226 1.00 . A A . 28 GLU HB3 1 1
7 4012 1 1 28 GLU HG2 H 0.656 -1.111 -5.234 1.00 . A A . 28 GLU HG2 1 1
7 4013 1 1 28 GLU HG3 H 0.622 -0.445 -6.869 1.00 . A A . 28 GLU HG3 1 1
7 4014 1 1 28 GLU N N 3.777 1.577 -5.251 1.00 . A A . 28 GLU N 1 1
7 4015 1 1 28 GLU O O 0.591 1.381 -3.927 1.00 . A A . 28 GLU O 1 1
7 4016 1 1 28 GLU OE1 O 1.276 -3.397 -5.956 1.00 . A A . 28 GLU OE1 1 1
7 4017 1 1 28 GLU OE2 O 1.437 -2.601 -7.968 1.00 . A A . 28 GLU OE2 1 1
7 4018 1 1 29 MET C C 1.796 2.097 -1.102 1.00 . A A . 29 MET C 1 1
7 4019 1 1 29 MET CA C 1.975 0.726 -1.671 1.00 . A A . 29 MET CA 1 1
7 4020 1 1 29 MET CB C 2.812 -0.158 -0.763 1.00 . A A . 29 MET CB 1 1
7 4021 1 1 29 MET CE C 0.376 -1.593 0.576 1.00 . A A . 29 MET CE 1 1
7 4022 1 1 29 MET CG C 2.642 -1.634 -1.056 1.00 . A A . 29 MET CG 1 1
7 4023 1 1 29 MET H H 3.488 0.647 -3.109 1.00 . A A . 29 MET H 1 1
7 4024 1 1 29 MET HA H 0.994 0.282 -1.762 1.00 . A A . 29 MET HA 1 1
7 4025 1 1 29 MET HB2 H 3.853 0.079 -0.941 1.00 . A A . 29 MET HB2 1 1
7 4026 1 1 29 MET HB3 H 2.567 0.026 0.272 1.00 . A A . 29 MET HB3 1 1
7 4027 1 1 29 MET HE1 H 0.523 -0.524 0.636 1.00 . A A . 29 MET HE1 1 1
7 4028 1 1 29 MET HE2 H 0.962 -2.084 1.338 1.00 . A A . 29 MET HE2 1 1
7 4029 1 1 29 MET HE3 H -0.670 -1.821 0.714 1.00 . A A . 29 MET HE3 1 1
7 4030 1 1 29 MET HG2 H 3.069 -1.847 -2.025 1.00 . A A . 29 MET HG2 1 1
7 4031 1 1 29 MET HG3 H 3.168 -2.202 -0.305 1.00 . A A . 29 MET HG3 1 1
7 4032 1 1 29 MET N N 2.519 0.781 -2.991 1.00 . A A . 29 MET N 1 1
7 4033 1 1 29 MET O O 0.919 2.325 -0.296 1.00 . A A . 29 MET O 1 1
7 4034 1 1 29 MET SD S 0.906 -2.146 -1.047 1.00 . A A . 29 MET SD 1 1
7 4035 1 1 30 GLY C C 1.353 5.071 -1.763 1.00 . A A . 30 GLY C 1 1
7 4036 1 1 30 GLY CA C 2.519 4.365 -1.131 1.00 . A A . 30 GLY CA 1 1
7 4037 1 1 30 GLY H H 3.285 2.717 -2.207 1.00 . A A . 30 GLY H 1 1
7 4038 1 1 30 GLY HA2 H 2.404 4.388 -0.057 1.00 . A A . 30 GLY HA2 1 1
7 4039 1 1 30 GLY HA3 H 3.426 4.885 -1.398 1.00 . A A . 30 GLY HA3 1 1
7 4040 1 1 30 GLY N N 2.607 3.003 -1.559 1.00 . A A . 30 GLY N 1 1
7 4041 1 1 30 GLY O O 0.614 5.780 -1.085 1.00 . A A . 30 GLY O 1 1
7 4042 1 1 31 TYR C C -1.258 4.886 -3.470 1.00 . A A . 31 TYR C 1 1
7 4043 1 1 31 TYR CA C 0.074 5.541 -3.725 1.00 . A A . 31 TYR CA 1 1
7 4044 1 1 31 TYR CB C 0.326 5.863 -5.200 1.00 . A A . 31 TYR CB 1 1
7 4045 1 1 31 TYR CD1 C 1.723 4.387 -6.733 1.00 . A A . 31 TYR CD1 1 1
7 4046 1 1 31 TYR CD2 C -0.624 4.064 -6.631 1.00 . A A . 31 TYR CD2 1 1
7 4047 1 1 31 TYR CE1 C 1.818 3.396 -7.676 1.00 . A A . 31 TYR CE1 1 1
7 4048 1 1 31 TYR CE2 C -0.532 3.079 -7.555 1.00 . A A . 31 TYR CE2 1 1
7 4049 1 1 31 TYR CG C 0.481 4.736 -6.188 1.00 . A A . 31 TYR CG 1 1
7 4050 1 1 31 TYR CZ C 0.684 2.739 -8.083 1.00 . A A . 31 TYR CZ 1 1
7 4051 1 1 31 TYR H H 1.799 4.316 -3.561 1.00 . A A . 31 TYR H 1 1
7 4052 1 1 31 TYR HA H -0.003 6.478 -3.205 1.00 . A A . 31 TYR HA 1 1
7 4053 1 1 31 TYR HB2 H -0.528 6.426 -5.536 1.00 . A A . 31 TYR HB2 1 1
7 4054 1 1 31 TYR HB3 H 1.216 6.467 -5.224 1.00 . A A . 31 TYR HB3 1 1
7 4055 1 1 31 TYR HD1 H 2.645 4.867 -6.423 1.00 . A A . 31 TYR HD1 1 1
7 4056 1 1 31 TYR HD2 H -1.589 4.324 -6.221 1.00 . A A . 31 TYR HD2 1 1
7 4057 1 1 31 TYR HE1 H 2.788 3.148 -8.075 1.00 . A A . 31 TYR HE1 1 1
7 4058 1 1 31 TYR HE2 H -1.441 2.582 -7.849 1.00 . A A . 31 TYR HE2 1 1
7 4059 1 1 31 TYR HH H 0.028 1.862 -9.651 1.00 . A A . 31 TYR HH 1 1
7 4060 1 1 31 TYR N N 1.164 4.881 -3.063 1.00 . A A . 31 TYR N 1 1
7 4061 1 1 31 TYR O O -2.299 5.557 -3.423 1.00 . A A . 31 TYR O 1 1
7 4062 1 1 31 TYR OH O 0.760 1.736 -9.033 1.00 . A A . 31 TYR OH 1 1
7 4063 1 1 32 TYR C C -2.812 2.987 -1.484 1.00 . A A . 32 TYR C 1 1
7 4064 1 1 32 TYR CA C -2.458 2.881 -2.957 1.00 . A A . 32 TYR CA 1 1
7 4065 1 1 32 TYR CB C -2.492 1.411 -3.418 1.00 . A A . 32 TYR CB 1 1
7 4066 1 1 32 TYR CD1 C -3.930 1.798 -5.426 1.00 . A A . 32 TYR CD1 1 1
7 4067 1 1 32 TYR CD2 C -1.967 0.498 -5.698 1.00 . A A . 32 TYR CD2 1 1
7 4068 1 1 32 TYR CE1 C -4.233 1.640 -6.750 1.00 . A A . 32 TYR CE1 1 1
7 4069 1 1 32 TYR CE2 C -2.259 0.330 -7.032 1.00 . A A . 32 TYR CE2 1 1
7 4070 1 1 32 TYR CG C -2.794 1.236 -4.877 1.00 . A A . 32 TYR CG 1 1
7 4071 1 1 32 TYR CZ C -3.393 0.906 -7.553 1.00 . A A . 32 TYR CZ 1 1
7 4072 1 1 32 TYR H H -0.381 3.145 -3.462 1.00 . A A . 32 TYR H 1 1
7 4073 1 1 32 TYR HA H -3.219 3.419 -3.502 1.00 . A A . 32 TYR HA 1 1
7 4074 1 1 32 TYR HB2 H -1.544 0.925 -3.230 1.00 . A A . 32 TYR HB2 1 1
7 4075 1 1 32 TYR HB3 H -3.251 0.874 -2.867 1.00 . A A . 32 TYR HB3 1 1
7 4076 1 1 32 TYR HD1 H -4.585 2.378 -4.793 1.00 . A A . 32 TYR HD1 1 1
7 4077 1 1 32 TYR HD2 H -1.080 0.048 -5.279 1.00 . A A . 32 TYR HD2 1 1
7 4078 1 1 32 TYR HE1 H -5.132 2.094 -7.139 1.00 . A A . 32 TYR HE1 1 1
7 4079 1 1 32 TYR HE2 H -1.600 -0.247 -7.663 1.00 . A A . 32 TYR HE2 1 1
7 4080 1 1 32 TYR HH H -3.580 -0.184 -9.089 1.00 . A A . 32 TYR HH 1 1
7 4081 1 1 32 TYR N N -1.240 3.595 -3.307 1.00 . A A . 32 TYR N 1 1
7 4082 1 1 32 TYR O O -3.904 3.417 -1.147 1.00 . A A . 32 TYR O 1 1
7 4083 1 1 32 TYR OH O -3.678 0.754 -8.884 1.00 . A A . 32 TYR OH 1 1
7 4084 1 1 33 CYS C C -1.207 3.381 1.651 1.00 . A A . 33 CYS C 1 1
7 4085 1 1 33 CYS CA C -2.231 2.604 0.807 1.00 . A A . 33 CYS CA 1 1
7 4086 1 1 33 CYS CB C -2.334 1.157 1.267 1.00 . A A . 33 CYS CB 1 1
7 4087 1 1 33 CYS H H -0.988 2.414 -0.874 1.00 . A A . 33 CYS H 1 1
7 4088 1 1 33 CYS HA H -3.201 3.062 0.932 1.00 . A A . 33 CYS HA 1 1
7 4089 1 1 33 CYS HB2 H -1.359 0.696 1.224 1.00 . A A . 33 CYS HB2 1 1
7 4090 1 1 33 CYS HB3 H -2.695 1.141 2.285 1.00 . A A . 33 CYS HB3 1 1
7 4091 1 1 33 CYS N N -1.905 2.637 -0.609 1.00 . A A . 33 CYS N 1 1
7 4092 1 1 33 CYS O O -0.398 2.779 2.413 1.00 . A A . 33 CYS O 1 1
7 4093 1 1 33 CYS SG S -3.478 0.160 0.258 1.00 . A A . 33 CYS SG 1 1
7 4094 1 1 34 PRO C C -0.406 5.530 3.752 1.00 . A A . 34 PRO C 1 1
7 4095 1 1 34 PRO CA C -0.254 5.589 2.240 1.00 . A A . 34 PRO CA 1 1
7 4096 1 1 34 PRO CB C -0.593 6.998 1.739 1.00 . A A . 34 PRO CB 1 1
7 4097 1 1 34 PRO CD C -2.188 5.549 0.777 1.00 . A A . 34 PRO CD 1 1
7 4098 1 1 34 PRO CG C -2.018 6.916 1.348 1.00 . A A . 34 PRO CG 1 1
7 4099 1 1 34 PRO HA H 0.749 5.335 1.937 1.00 . A A . 34 PRO HA 1 1
7 4100 1 1 34 PRO HB2 H -0.436 7.712 2.533 1.00 . A A . 34 PRO HB2 1 1
7 4101 1 1 34 PRO HB3 H 0.034 7.246 0.894 1.00 . A A . 34 PRO HB3 1 1
7 4102 1 1 34 PRO HD2 H -3.200 5.209 0.929 1.00 . A A . 34 PRO HD2 1 1
7 4103 1 1 34 PRO HD3 H -1.937 5.539 -0.274 1.00 . A A . 34 PRO HD3 1 1
7 4104 1 1 34 PRO HG2 H -2.645 7.040 2.219 1.00 . A A . 34 PRO HG2 1 1
7 4105 1 1 34 PRO HG3 H -2.255 7.665 0.611 1.00 . A A . 34 PRO HG3 1 1
7 4106 1 1 34 PRO N N -1.223 4.740 1.556 1.00 . A A . 34 PRO N 1 1
7 4107 1 1 34 PRO O O 0.552 5.754 4.506 1.00 . A A . 34 PRO O 1 1
7 4108 1 1 35 VAL C C -1.506 3.846 6.202 1.00 . A A . 35 VAL C 1 1
7 4109 1 1 35 VAL CA C -1.855 5.204 5.599 1.00 . A A . 35 VAL CA 1 1
7 4110 1 1 35 VAL CB C -3.301 5.610 5.921 1.00 . A A . 35 VAL CB 1 1
7 4111 1 1 35 VAL CG1 C -3.491 5.761 7.424 1.00 . A A . 35 VAL CG1 1 1
7 4112 1 1 35 VAL CG2 C -3.631 6.905 5.207 1.00 . A A . 35 VAL CG2 1 1
7 4113 1 1 35 VAL H H -2.293 4.974 3.554 1.00 . A A . 35 VAL H 1 1
7 4114 1 1 35 VAL HA H -1.199 5.953 6.011 1.00 . A A . 35 VAL HA 1 1
7 4115 1 1 35 VAL HB H -3.967 4.841 5.559 1.00 . A A . 35 VAL HB 1 1
7 4116 1 1 35 VAL HG11 H -4.506 6.060 7.635 1.00 . A A . 35 VAL HG11 1 1
7 4117 1 1 35 VAL HG12 H -2.807 6.514 7.789 1.00 . A A . 35 VAL HG12 1 1
7 4118 1 1 35 VAL HG13 H -3.277 4.821 7.908 1.00 . A A . 35 VAL HG13 1 1
7 4119 1 1 35 VAL HG21 H -3.546 6.744 4.143 1.00 . A A . 35 VAL HG21 1 1
7 4120 1 1 35 VAL HG22 H -2.909 7.654 5.501 1.00 . A A . 35 VAL HG22 1 1
7 4121 1 1 35 VAL HG23 H -4.629 7.230 5.456 1.00 . A A . 35 VAL HG23 1 1
7 4122 1 1 35 VAL N N -1.591 5.220 4.199 1.00 . A A . 35 VAL N 1 1
7 4123 1 1 35 VAL O O -0.902 3.772 7.272 1.00 . A A . 35 VAL O 1 1
7 4124 1 1 36 THR C C -0.101 1.153 6.173 1.00 . A A . 36 THR C 1 1
7 4125 1 1 36 THR CA C -1.587 1.412 5.911 1.00 . A A . 36 THR CA 1 1
7 4126 1 1 36 THR CB C -2.111 0.420 4.858 1.00 . A A . 36 THR CB 1 1
7 4127 1 1 36 THR CG2 C -1.943 -1.028 5.315 1.00 . A A . 36 THR CG2 1 1
7 4128 1 1 36 THR H H -2.322 2.942 4.636 1.00 . A A . 36 THR H 1 1
7 4129 1 1 36 THR HA H -2.130 1.247 6.829 1.00 . A A . 36 THR HA 1 1
7 4130 1 1 36 THR HB H -1.559 0.573 3.943 1.00 . A A . 36 THR HB 1 1
7 4131 1 1 36 THR HG1 H -3.580 1.568 4.234 1.00 . A A . 36 THR HG1 1 1
7 4132 1 1 36 THR HG21 H -2.525 -1.191 6.210 1.00 . A A . 36 THR HG21 1 1
7 4133 1 1 36 THR HG22 H -0.902 -1.217 5.530 1.00 . A A . 36 THR HG22 1 1
7 4134 1 1 36 THR HG23 H -2.275 -1.702 4.540 1.00 . A A . 36 THR HG23 1 1
7 4135 1 1 36 THR N N -1.839 2.790 5.482 1.00 . A A . 36 THR N 1 1
7 4136 1 1 36 THR O O 0.266 0.545 7.184 1.00 . A A . 36 THR O 1 1
7 4137 1 1 36 THR OG1 O -3.499 0.681 4.628 1.00 . A A . 36 THR OG1 1 1
7 4138 1 1 37 CYS C C 2.793 2.530 6.346 1.00 . A A . 37 CYS C 1 1
7 4139 1 1 37 CYS CA C 2.175 1.432 5.491 1.00 . A A . 37 CYS CA 1 1
7 4140 1 1 37 CYS CB C 2.896 1.320 4.174 1.00 . A A . 37 CYS CB 1 1
7 4141 1 1 37 CYS H H 0.426 2.103 4.494 1.00 . A A . 37 CYS H 1 1
7 4142 1 1 37 CYS HA H 2.286 0.498 6.023 1.00 . A A . 37 CYS HA 1 1
7 4143 1 1 37 CYS HB2 H 2.669 2.201 3.594 1.00 . A A . 37 CYS HB2 1 1
7 4144 1 1 37 CYS HB3 H 3.959 1.282 4.359 1.00 . A A . 37 CYS HB3 1 1
7 4145 1 1 37 CYS N N 0.750 1.632 5.295 1.00 . A A . 37 CYS N 1 1
7 4146 1 1 37 CYS O O 4.010 2.578 6.526 1.00 . A A . 37 CYS O 1 1
7 4147 1 1 37 CYS SG S 2.445 -0.125 3.177 1.00 . A A . 37 CYS SG 1 1
7 4148 1 1 38 GLY C C 3.316 5.451 7.100 1.00 . A A . 38 GLY C 1 1
7 4149 1 1 38 GLY CA C 2.409 4.440 7.764 1.00 . A A . 38 GLY CA 1 1
7 4150 1 1 38 GLY H H 0.991 3.304 6.709 1.00 . A A . 38 GLY H 1 1
7 4151 1 1 38 GLY HA2 H 1.548 4.963 8.154 1.00 . A A . 38 GLY HA2 1 1
7 4152 1 1 38 GLY HA3 H 2.939 3.989 8.589 1.00 . A A . 38 GLY HA3 1 1
7 4153 1 1 38 GLY N N 1.952 3.396 6.886 1.00 . A A . 38 GLY N 1 1
7 4154 1 1 38 GLY O O 4.369 5.783 7.643 1.00 . A A . 38 GLY O 1 1
7 4155 1 1 39 PHE C C 3.130 8.277 5.796 1.00 . A A . 39 PHE C 1 1
7 4156 1 1 39 PHE CA C 3.668 6.982 5.268 1.00 . A A . 39 PHE CA 1 1
7 4157 1 1 39 PHE CB C 3.493 6.956 3.748 1.00 . A A . 39 PHE CB 1 1
7 4158 1 1 39 PHE CD1 C 5.399 5.706 2.731 1.00 . A A . 39 PHE CD1 1 1
7 4159 1 1 39 PHE CD2 C 3.244 4.709 2.689 1.00 . A A . 39 PHE CD2 1 1
7 4160 1 1 39 PHE CE1 C 5.923 4.624 2.058 1.00 . A A . 39 PHE CE1 1 1
7 4161 1 1 39 PHE CE2 C 3.764 3.619 2.016 1.00 . A A . 39 PHE CE2 1 1
7 4162 1 1 39 PHE CG C 4.057 5.760 3.053 1.00 . A A . 39 PHE CG 1 1
7 4163 1 1 39 PHE CZ C 5.104 3.579 1.697 1.00 . A A . 39 PHE CZ 1 1
7 4164 1 1 39 PHE H H 2.137 5.541 5.490 1.00 . A A . 39 PHE H 1 1
7 4165 1 1 39 PHE HA H 4.713 6.892 5.525 1.00 . A A . 39 PHE HA 1 1
7 4166 1 1 39 PHE HB2 H 2.437 6.990 3.521 1.00 . A A . 39 PHE HB2 1 1
7 4167 1 1 39 PHE HB3 H 3.961 7.837 3.332 1.00 . A A . 39 PHE HB3 1 1
7 4168 1 1 39 PHE HD1 H 6.039 6.527 3.016 1.00 . A A . 39 PHE HD1 1 1
7 4169 1 1 39 PHE HD2 H 2.196 4.749 2.954 1.00 . A A . 39 PHE HD2 1 1
7 4170 1 1 39 PHE HE1 H 6.974 4.600 1.813 1.00 . A A . 39 PHE HE1 1 1
7 4171 1 1 39 PHE HE2 H 3.121 2.799 1.728 1.00 . A A . 39 PHE HE2 1 1
7 4172 1 1 39 PHE HZ H 5.511 2.729 1.169 1.00 . A A . 39 PHE HZ 1 1
7 4173 1 1 39 PHE N N 2.937 5.912 5.925 1.00 . A A . 39 PHE N 1 1
7 4174 1 1 39 PHE O O 3.868 9.149 6.233 1.00 . A A . 39 PHE O 1 1
7 4175 1 1 40 CYS C C -0.056 9.066 7.105 1.00 . A A . 40 CYS C 1 1
7 4176 1 1 40 CYS CA C 1.151 9.519 6.292 1.00 . A A . 40 CYS CA 1 1
7 4177 1 1 40 CYS CB C 0.774 10.513 5.169 1.00 . A A . 40 CYS CB 1 1
7 4178 1 1 40 CYS HA H 1.839 10.001 6.971 1.00 . A A . 40 CYS HA 1 1
7 4179 1 1 40 CYS HB2 H 0.224 11.331 5.607 1.00 . A A . 40 CYS HB2 1 1
7 4180 1 1 40 CYS HB3 H 1.682 10.897 4.726 1.00 . A A . 40 CYS HB3 1 1
7 4181 1 1 40 CYS N N 1.828 8.380 5.770 1.00 . A A . 40 CYS N 1 1
7 4182 1 1 40 CYS O O -1.152 8.895 6.582 1.00 . A A . 40 CYS O 1 1
7 4183 1 1 40 CYS SG S -0.270 9.847 3.820 1.00 . A A . 40 CYS SG 1 1
7 4184 1 1 41 NH2 HN1 H 1.064 8.968 8.724 1.00 . A A . 41 NH2 HN1 1 1
7 4185 1 1 41 NH2 HN2 H -0.584 8.470 8.906 1.00 . A A . 41 NH2 HN2 1 1
7 4186 1 1 41 NH2 N N 0.163 8.808 8.370 1.00 . A A . 41 NH2 N 1 1
8 4187 1 1 1 GLU C C -3.654 15.724 2.554 1.00 . A A . 1 GLU C 1 1
8 4188 1 1 1 GLU CA C -3.426 16.851 1.559 1.00 . A A . 1 GLU CA 1 1
8 4189 1 1 1 GLU CB C -2.490 16.372 0.441 1.00 . A A . 1 GLU CB 1 1
8 4190 1 1 1 GLU CD C -2.093 14.833 -1.505 1.00 . A A . 1 GLU CD 1 1
8 4191 1 1 1 GLU CG C -3.042 15.243 -0.415 1.00 . A A . 1 GLU CG 1 1
8 4192 1 1 1 GLU H1 H -2.606 18.771 1.634 1.00 . A A . 1 GLU H1 1 1
8 4193 1 1 1 GLU H2 H -1.950 17.668 2.745 1.00 . A A . 1 GLU H2 1 1
8 4194 1 1 1 GLU H3 H -3.461 18.305 3.003 1.00 . A A . 1 GLU H3 1 1
8 4195 1 1 1 GLU HA H -4.368 17.167 1.137 1.00 . A A . 1 GLU HA 1 1
8 4196 1 1 1 GLU HB2 H -2.233 17.198 -0.203 1.00 . A A . 1 GLU HB2 1 1
8 4197 1 1 1 GLU HB3 H -1.594 16.002 0.920 1.00 . A A . 1 GLU HB3 1 1
8 4198 1 1 1 GLU HG2 H -3.234 14.388 0.215 1.00 . A A . 1 GLU HG2 1 1
8 4199 1 1 1 GLU HG3 H -3.966 15.571 -0.868 1.00 . A A . 1 GLU HG3 1 1
8 4200 1 1 1 GLU N N -2.817 17.971 2.260 1.00 . A A . 1 GLU N 1 1
8 4201 1 1 1 GLU O O -2.846 15.530 3.459 1.00 . A A . 1 GLU O 1 1
8 4202 1 1 1 GLU OE1 O -1.047 14.234 -1.202 1.00 . A A . 1 GLU OE1 1 1
8 4203 1 1 1 GLU OE2 O -2.387 15.075 -2.692 1.00 . A A . 1 GLU OE2 1 1
8 4204 1 1 2 HIS C C -4.849 12.610 2.406 1.00 . A A . 2 HIS C 1 1
8 4205 1 1 2 HIS CA C -5.019 13.848 3.239 1.00 . A A . 2 HIS CA 1 1
8 4206 1 1 2 HIS CB C -6.425 13.845 3.863 1.00 . A A . 2 HIS CB 1 1
8 4207 1 1 2 HIS CD2 C -7.091 16.053 5.028 1.00 . A A . 2 HIS CD2 1 1
8 4208 1 1 2 HIS CE1 C -6.685 15.501 7.083 1.00 . A A . 2 HIS CE1 1 1
8 4209 1 1 2 HIS CG C -6.619 14.789 5.007 1.00 . A A . 2 HIS CG 1 1
8 4210 1 1 2 HIS H H -5.419 15.289 1.747 1.00 . A A . 2 HIS H 1 1
8 4211 1 1 2 HIS HA H -4.282 13.837 4.028 1.00 . A A . 2 HIS HA 1 1
8 4212 1 1 2 HIS HB2 H -7.144 14.110 3.103 1.00 . A A . 2 HIS HB2 1 1
8 4213 1 1 2 HIS HB3 H -6.642 12.847 4.212 1.00 . A A . 2 HIS HB3 1 1
8 4214 1 1 2 HIS HD1 H -5.980 13.615 6.657 1.00 . A A . 2 HIS HD1 1 1
8 4215 1 1 2 HIS HD2 H -7.390 16.630 4.165 1.00 . A A . 2 HIS HD2 1 1
8 4216 1 1 2 HIS HE1 H -6.590 15.527 8.159 1.00 . A A . 2 HIS HE1 1 1
8 4217 1 1 2 HIS N N -4.760 15.021 2.422 1.00 . A A . 2 HIS N 1 1
8 4218 1 1 2 HIS ND1 N -6.363 14.458 6.322 1.00 . A A . 2 HIS ND1 1 1
8 4219 1 1 2 HIS NE2 N -7.136 16.504 6.345 1.00 . A A . 2 HIS NE2 1 1
8 4220 1 1 2 HIS O O -5.437 12.497 1.325 1.00 . A A . 2 HIS O 1 1
8 4221 1 1 3 CYS C C -4.869 9.441 2.623 1.00 . A A . 3 CYS C 1 1
8 4222 1 1 3 CYS CA C -3.826 10.465 2.189 1.00 . A A . 3 CYS CA 1 1
8 4223 1 1 3 CYS CB C -2.437 9.949 2.490 1.00 . A A . 3 CYS CB 1 1
8 4224 1 1 3 CYS H H -3.533 11.898 3.687 1.00 . A A . 3 CYS H 1 1
8 4225 1 1 3 CYS HA H -3.911 10.645 1.129 1.00 . A A . 3 CYS HA 1 1
8 4226 1 1 3 CYS HB2 H -2.325 8.971 2.043 1.00 . A A . 3 CYS HB2 1 1
8 4227 1 1 3 CYS HB3 H -1.708 10.619 2.063 1.00 . A A . 3 CYS HB3 1 1
8 4228 1 1 3 CYS N N -4.038 11.721 2.864 1.00 . A A . 3 CYS N 1 1
8 4229 1 1 3 CYS O O -5.386 9.512 3.743 1.00 . A A . 3 CYS O 1 1
8 4230 1 1 3 CYS SG S -2.080 9.784 4.261 1.00 . A A . 3 CYS SG 1 1
8 4231 1 1 4 ALA C C -5.786 6.229 1.280 1.00 . A A . 4 ALA C 1 1
8 4232 1 1 4 ALA CA C -6.141 7.473 2.054 1.00 . A A . 4 ALA CA 1 1
8 4233 1 1 4 ALA CB C -7.556 7.915 1.701 1.00 . A A . 4 ALA CB 1 1
8 4234 1 1 4 ALA H H -4.799 8.518 0.848 1.00 . A A . 4 ALA H 1 1
8 4235 1 1 4 ALA HA H -6.096 7.268 3.113 1.00 . A A . 4 ALA HA 1 1
8 4236 1 1 4 ALA HB1 H -8.254 7.131 1.954 1.00 . A A . 4 ALA HB1 1 1
8 4237 1 1 4 ALA HB2 H -7.614 8.118 0.642 1.00 . A A . 4 ALA HB2 1 1
8 4238 1 1 4 ALA HB3 H -7.802 8.810 2.253 1.00 . A A . 4 ALA HB3 1 1
8 4239 1 1 4 ALA N N -5.194 8.517 1.748 1.00 . A A . 4 ALA N 1 1
8 4240 1 1 4 ALA O O -5.377 6.319 0.114 1.00 . A A . 4 ALA O 1 1
8 4241 1 1 5 ASP C C -6.775 3.575 0.256 1.00 . A A . 5 ASP C 1 1
8 4242 1 1 5 ASP CA C -5.654 3.793 1.267 1.00 . A A . 5 ASP CA 1 1
8 4243 1 1 5 ASP CB C -5.680 2.605 2.249 1.00 . A A . 5 ASP CB 1 1
8 4244 1 1 5 ASP CG C -4.764 2.711 3.452 1.00 . A A . 5 ASP CG 1 1
8 4245 1 1 5 ASP H H -6.028 5.118 2.905 1.00 . A A . 5 ASP H 1 1
8 4246 1 1 5 ASP HA H -4.716 3.808 0.737 1.00 . A A . 5 ASP HA 1 1
8 4247 1 1 5 ASP HB2 H -6.687 2.499 2.622 1.00 . A A . 5 ASP HB2 1 1
8 4248 1 1 5 ASP HB3 H -5.426 1.708 1.703 1.00 . A A . 5 ASP HB3 1 1
8 4249 1 1 5 ASP N N -5.862 5.085 1.937 1.00 . A A . 5 ASP N 1 1
8 4250 1 1 5 ASP O O -7.909 4.058 0.454 1.00 . A A . 5 ASP O 1 1
8 4251 1 1 5 ASP OD1 O -3.511 2.676 3.315 1.00 . A A . 5 ASP OD1 1 1
8 4252 1 1 5 ASP OD2 O -5.297 2.774 4.586 1.00 . A A . 5 ASP OD2 1 1
8 4253 1 1 6 GLU C C -8.446 1.562 -1.281 1.00 . A A . 6 GLU C 1 1
8 4254 1 1 6 GLU CA C -7.425 2.564 -1.823 1.00 . A A . 6 GLU CA 1 1
8 4255 1 1 6 GLU CB C -6.677 2.024 -3.059 1.00 . A A . 6 GLU CB 1 1
8 4256 1 1 6 GLU CD C -8.515 2.677 -4.615 1.00 . A A . 6 GLU CD 1 1
8 4257 1 1 6 GLU CG C -7.559 1.604 -4.209 1.00 . A A . 6 GLU CG 1 1
8 4258 1 1 6 GLU H H -5.559 2.530 -0.908 1.00 . A A . 6 GLU H 1 1
8 4259 1 1 6 GLU HA H -7.939 3.476 -2.092 1.00 . A A . 6 GLU HA 1 1
8 4260 1 1 6 GLU HB2 H -6.011 2.791 -3.428 1.00 . A A . 6 GLU HB2 1 1
8 4261 1 1 6 GLU HB3 H -6.079 1.174 -2.765 1.00 . A A . 6 GLU HB3 1 1
8 4262 1 1 6 GLU HG2 H -6.924 1.362 -5.046 1.00 . A A . 6 GLU HG2 1 1
8 4263 1 1 6 GLU HG3 H -8.116 0.729 -3.908 1.00 . A A . 6 GLU HG3 1 1
8 4264 1 1 6 GLU N N -6.475 2.876 -0.799 1.00 . A A . 6 GLU N 1 1
8 4265 1 1 6 GLU O O -8.079 0.554 -0.679 1.00 . A A . 6 GLU O 1 1
8 4266 1 1 6 GLU OE1 O -8.115 3.615 -5.345 1.00 . A A . 6 GLU OE1 1 1
8 4267 1 1 6 GLU OE2 O -9.684 2.613 -4.202 1.00 . A A . 6 GLU OE2 1 1
8 4268 1 1 7 LYS C C -11.088 -0.121 -1.902 1.00 . A A . 7 LYS C 1 1
8 4269 1 1 7 LYS CA C -10.779 1.018 -0.954 1.00 . A A . 7 LYS CA 1 1
8 4270 1 1 7 LYS CB C -12.037 1.830 -0.645 1.00 . A A . 7 LYS CB 1 1
8 4271 1 1 7 LYS CD C -13.982 3.170 -1.456 1.00 . A A . 7 LYS CD 1 1
8 4272 1 1 7 LYS CE C -13.657 4.503 -0.801 1.00 . A A . 7 LYS CE 1 1
8 4273 1 1 7 LYS CG C -12.742 2.404 -1.862 1.00 . A A . 7 LYS CG 1 1
8 4274 1 1 7 LYS H H -9.936 2.640 -2.028 1.00 . A A . 7 LYS H 1 1
8 4275 1 1 7 LYS HA H -10.414 0.585 -0.040 1.00 . A A . 7 LYS HA 1 1
8 4276 1 1 7 LYS HB2 H -12.737 1.194 -0.124 1.00 . A A . 7 LYS HB2 1 1
8 4277 1 1 7 LYS HB3 H -11.762 2.646 0.007 1.00 . A A . 7 LYS HB3 1 1
8 4278 1 1 7 LYS HD2 H -14.612 3.337 -2.315 1.00 . A A . 7 LYS HD2 1 1
8 4279 1 1 7 LYS HD3 H -14.493 2.549 -0.737 1.00 . A A . 7 LYS HD3 1 1
8 4280 1 1 7 LYS HE2 H -14.580 4.956 -0.474 1.00 . A A . 7 LYS HE2 1 1
8 4281 1 1 7 LYS HE3 H -13.022 4.333 0.055 1.00 . A A . 7 LYS HE3 1 1
8 4282 1 1 7 LYS HG2 H -12.066 3.068 -2.379 1.00 . A A . 7 LYS HG2 1 1
8 4283 1 1 7 LYS HG3 H -13.024 1.593 -2.517 1.00 . A A . 7 LYS HG3 1 1
8 4284 1 1 7 LYS HZ1 H -13.585 5.600 -2.567 1.00 . A A . 7 LYS HZ1 1 1
8 4285 1 1 7 LYS HZ2 H -12.089 5.022 -2.092 1.00 . A A . 7 LYS HZ2 1 1
8 4286 1 1 7 LYS HZ3 H -12.766 6.337 -1.300 1.00 . A A . 7 LYS HZ3 1 1
8 4287 1 1 7 LYS N N -9.719 1.854 -1.479 1.00 . A A . 7 LYS N 1 1
8 4288 1 1 7 LYS NZ N -12.981 5.422 -1.740 1.00 . A A . 7 LYS NZ 1 1
8 4289 1 1 7 LYS O O -11.650 -1.142 -1.507 1.00 . A A . 7 LYS O 1 1
8 4290 1 1 8 ASN C C -9.769 -1.983 -4.153 1.00 . A A . 8 ASN C 1 1
8 4291 1 1 8 ASN CA C -10.895 -0.959 -4.192 1.00 . A A . 8 ASN CA 1 1
8 4292 1 1 8 ASN CB C -10.923 -0.313 -5.596 1.00 . A A . 8 ASN CB 1 1
8 4293 1 1 8 ASN CG C -12.085 0.643 -5.842 1.00 . A A . 8 ASN CG 1 1
8 4294 1 1 8 ASN H H -10.255 0.908 -3.365 1.00 . A A . 8 ASN H 1 1
8 4295 1 1 8 ASN HA H -11.838 -1.454 -4.011 1.00 . A A . 8 ASN HA 1 1
8 4296 1 1 8 ASN HB2 H -10.008 0.244 -5.737 1.00 . A A . 8 ASN HB2 1 1
8 4297 1 1 8 ASN HB3 H -10.964 -1.099 -6.335 1.00 . A A . 8 ASN HB3 1 1
8 4298 1 1 8 ASN HD21 H -10.962 1.689 -7.069 1.00 . A A . 8 ASN HD21 1 1
8 4299 1 1 8 ASN HD22 H -12.573 2.267 -6.876 1.00 . A A . 8 ASN HD22 1 1
8 4300 1 1 8 ASN N N -10.692 0.054 -3.145 1.00 . A A . 8 ASN N 1 1
8 4301 1 1 8 ASN ND2 N -11.859 1.631 -6.670 1.00 . A A . 8 ASN ND2 1 1
8 4302 1 1 8 ASN O O -9.728 -2.918 -4.955 1.00 . A A . 8 ASN O 1 1
8 4303 1 1 8 ASN OD1 O -13.179 0.487 -5.294 1.00 . A A . 8 ASN OD1 1 1
8 4304 1 1 9 PHE C C -7.670 -3.133 -1.633 1.00 . A A . 9 PHE C 1 1
8 4305 1 1 9 PHE CA C -7.706 -2.608 -3.057 1.00 . A A . 9 PHE CA 1 1
8 4306 1 1 9 PHE CB C -6.531 -1.675 -3.302 1.00 . A A . 9 PHE CB 1 1
8 4307 1 1 9 PHE CD1 C -4.986 -3.229 -4.414 1.00 . A A . 9 PHE CD1 1 1
8 4308 1 1 9 PHE CD2 C -4.236 -2.082 -2.484 1.00 . A A . 9 PHE CD2 1 1
8 4309 1 1 9 PHE CE1 C -3.780 -3.839 -4.531 1.00 . A A . 9 PHE CE1 1 1
8 4310 1 1 9 PHE CE2 C -3.020 -2.693 -2.588 1.00 . A A . 9 PHE CE2 1 1
8 4311 1 1 9 PHE CG C -5.227 -2.346 -3.395 1.00 . A A . 9 PHE CG 1 1
8 4312 1 1 9 PHE CZ C -2.785 -3.573 -3.613 1.00 . A A . 9 PHE CZ 1 1
8 4313 1 1 9 PHE H H -9.064 -1.135 -2.517 1.00 . A A . 9 PHE H 1 1
8 4314 1 1 9 PHE HA H -7.656 -3.427 -3.764 1.00 . A A . 9 PHE HA 1 1
8 4315 1 1 9 PHE HB2 H -6.690 -1.144 -4.229 1.00 . A A . 9 PHE HB2 1 1
8 4316 1 1 9 PHE HB3 H -6.487 -0.962 -2.493 1.00 . A A . 9 PHE HB3 1 1
8 4317 1 1 9 PHE HD1 H -5.766 -3.436 -5.132 1.00 . A A . 9 PHE HD1 1 1
8 4318 1 1 9 PHE HD2 H -4.423 -1.388 -1.678 1.00 . A A . 9 PHE HD2 1 1
8 4319 1 1 9 PHE HE1 H -3.647 -4.530 -5.345 1.00 . A A . 9 PHE HE1 1 1
8 4320 1 1 9 PHE HE2 H -2.248 -2.478 -1.865 1.00 . A A . 9 PHE HE2 1 1
8 4321 1 1 9 PHE HZ H -1.817 -4.039 -3.687 1.00 . A A . 9 PHE HZ 1 1
8 4322 1 1 9 PHE N N -8.894 -1.816 -3.202 1.00 . A A . 9 PHE N 1 1
8 4323 1 1 9 PHE O O -8.301 -2.545 -0.745 1.00 . A A . 9 PHE O 1 1
8 4324 1 1 10 ASP C C -5.593 -4.470 0.548 1.00 . A A . 10 ASP C 1 1
8 4325 1 1 10 ASP CA C -6.945 -4.724 -0.032 1.00 . A A . 10 ASP CA 1 1
8 4326 1 1 10 ASP CB C -7.310 -6.183 0.124 1.00 . A A . 10 ASP CB 1 1
8 4327 1 1 10 ASP CG C -7.633 -6.475 1.562 1.00 . A A . 10 ASP CG 1 1
8 4328 1 1 10 ASP H H -6.559 -4.739 -2.108 1.00 . A A . 10 ASP H 1 1
8 4329 1 1 10 ASP HA H -7.643 -4.128 0.536 1.00 . A A . 10 ASP HA 1 1
8 4330 1 1 10 ASP HB2 H -8.168 -6.416 -0.489 1.00 . A A . 10 ASP HB2 1 1
8 4331 1 1 10 ASP HB3 H -6.474 -6.799 -0.170 1.00 . A A . 10 ASP HB3 1 1
8 4332 1 1 10 ASP N N -7.014 -4.244 -1.391 1.00 . A A . 10 ASP N 1 1
8 4333 1 1 10 ASP O O -4.629 -5.195 0.272 1.00 . A A . 10 ASP O 1 1
8 4334 1 1 10 ASP OD1 O -6.739 -6.802 2.345 1.00 . A A . 10 ASP OD1 1 1
8 4335 1 1 10 ASP OD2 O -8.807 -6.329 1.939 1.00 . A A . 10 ASP OD2 1 1
8 4336 1 1 11 CYS C C -3.841 -3.991 3.047 1.00 . A A . 11 CYS C 1 1
8 4337 1 1 11 CYS CA C -4.275 -3.054 1.945 1.00 . A A . 11 CYS CA 1 1
8 4338 1 1 11 CYS CB C -4.383 -1.631 2.436 1.00 . A A . 11 CYS CB 1 1
8 4339 1 1 11 CYS H H -6.319 -2.924 1.510 1.00 . A A . 11 CYS H 1 1
8 4340 1 1 11 CYS HA H -3.521 -3.079 1.172 1.00 . A A . 11 CYS HA 1 1
8 4341 1 1 11 CYS HB2 H -5.245 -1.534 3.079 1.00 . A A . 11 CYS HB2 1 1
8 4342 1 1 11 CYS HB3 H -3.491 -1.371 2.986 1.00 . A A . 11 CYS HB3 1 1
8 4343 1 1 11 CYS N N -5.513 -3.455 1.334 1.00 . A A . 11 CYS N 1 1
8 4344 1 1 11 CYS O O -2.644 -4.141 3.304 1.00 . A A . 11 CYS O 1 1
8 4345 1 1 11 CYS SG S -4.555 -0.459 1.080 1.00 . A A . 11 CYS SG 1 1
8 4346 1 1 12 ARG C C -3.744 -6.786 4.222 1.00 . A A . 12 ARG C 1 1
8 4347 1 1 12 ARG CA C -4.491 -5.574 4.740 1.00 . A A . 12 ARG CA 1 1
8 4348 1 1 12 ARG CB C -5.759 -6.001 5.477 1.00 . A A . 12 ARG CB 1 1
8 4349 1 1 12 ARG CD C -5.724 -3.925 6.903 1.00 . A A . 12 ARG CD 1 1
8 4350 1 1 12 ARG CG C -6.576 -4.853 6.051 1.00 . A A . 12 ARG CG 1 1
8 4351 1 1 12 ARG CZ C -4.006 -4.134 8.675 1.00 . A A . 12 ARG CZ 1 1
8 4352 1 1 12 ARG H H -5.717 -4.589 3.326 1.00 . A A . 12 ARG H 1 1
8 4353 1 1 12 ARG HA H -3.844 -5.049 5.426 1.00 . A A . 12 ARG HA 1 1
8 4354 1 1 12 ARG HB2 H -6.386 -6.542 4.786 1.00 . A A . 12 ARG HB2 1 1
8 4355 1 1 12 ARG HB3 H -5.482 -6.659 6.288 1.00 . A A . 12 ARG HB3 1 1
8 4356 1 1 12 ARG HD2 H -5.003 -3.437 6.267 1.00 . A A . 12 ARG HD2 1 1
8 4357 1 1 12 ARG HD3 H -6.364 -3.180 7.352 1.00 . A A . 12 ARG HD3 1 1
8 4358 1 1 12 ARG HE H -5.315 -5.565 8.119 1.00 . A A . 12 ARG HE 1 1
8 4359 1 1 12 ARG HG2 H -6.996 -4.283 5.235 1.00 . A A . 12 ARG HG2 1 1
8 4360 1 1 12 ARG HG3 H -7.373 -5.259 6.655 1.00 . A A . 12 ARG HG3 1 1
8 4361 1 1 12 ARG HH11 H -4.105 -2.248 7.852 1.00 . A A . 12 ARG HH11 1 1
8 4362 1 1 12 ARG HH12 H -2.893 -2.448 9.027 1.00 . A A . 12 ARG HH12 1 1
8 4363 1 1 12 ARG HH21 H -3.625 -5.855 9.726 1.00 . A A . 12 ARG HH21 1 1
8 4364 1 1 12 ARG HH22 H -2.632 -4.537 10.137 1.00 . A A . 12 ARG HH22 1 1
8 4365 1 1 12 ARG N N -4.794 -4.674 3.648 1.00 . A A . 12 ARG N 1 1
8 4366 1 1 12 ARG NE N -5.011 -4.641 7.961 1.00 . A A . 12 ARG NE 1 1
8 4367 1 1 12 ARG NH1 N -3.645 -2.859 8.504 1.00 . A A . 12 ARG NH1 1 1
8 4368 1 1 12 ARG NH2 N -3.378 -4.893 9.565 1.00 . A A . 12 ARG NH2 1 1
8 4369 1 1 12 ARG O O -2.647 -7.087 4.674 1.00 . A A . 12 ARG O 1 1
8 4370 1 1 13 ARG C C -2.390 -8.233 1.961 1.00 . A A . 13 ARG C 1 1
8 4371 1 1 13 ARG CA C -3.723 -8.600 2.622 1.00 . A A . 13 ARG CA 1 1
8 4372 1 1 13 ARG CB C -4.712 -9.199 1.623 1.00 . A A . 13 ARG CB 1 1
8 4373 1 1 13 ARG CD C -5.363 -11.010 0.040 1.00 . A A . 13 ARG CD 1 1
8 4374 1 1 13 ARG CG C -4.246 -10.452 0.906 1.00 . A A . 13 ARG CG 1 1
8 4375 1 1 13 ARG CZ C -7.146 -9.805 -1.229 1.00 . A A . 13 ARG CZ 1 1
8 4376 1 1 13 ARG H H -5.193 -7.119 2.905 1.00 . A A . 13 ARG H 1 1
8 4377 1 1 13 ARG HA H -3.529 -9.319 3.406 1.00 . A A . 13 ARG HA 1 1
8 4378 1 1 13 ARG HB2 H -5.624 -9.442 2.147 1.00 . A A . 13 ARG HB2 1 1
8 4379 1 1 13 ARG HB3 H -4.938 -8.450 0.879 1.00 . A A . 13 ARG HB3 1 1
8 4380 1 1 13 ARG HD2 H -4.994 -11.871 -0.498 1.00 . A A . 13 ARG HD2 1 1
8 4381 1 1 13 ARG HD3 H -6.178 -11.309 0.683 1.00 . A A . 13 ARG HD3 1 1
8 4382 1 1 13 ARG HE H -5.151 -9.474 -1.347 1.00 . A A . 13 ARG HE 1 1
8 4383 1 1 13 ARG HG2 H -3.394 -10.213 0.288 1.00 . A A . 13 ARG HG2 1 1
8 4384 1 1 13 ARG HG3 H -3.971 -11.188 1.646 1.00 . A A . 13 ARG HG3 1 1
8 4385 1 1 13 ARG HH11 H -7.899 -11.290 -0.036 1.00 . A A . 13 ARG HH11 1 1
8 4386 1 1 13 ARG HH12 H -9.079 -10.388 -0.861 1.00 . A A . 13 ARG HH12 1 1
8 4387 1 1 13 ARG HH21 H -6.787 -8.264 -2.530 1.00 . A A . 13 ARG HH21 1 1
8 4388 1 1 13 ARG HH22 H -8.428 -8.679 -2.331 1.00 . A A . 13 ARG HH22 1 1
8 4389 1 1 13 ARG N N -4.313 -7.431 3.235 1.00 . A A . 13 ARG N 1 1
8 4390 1 1 13 ARG NE N -5.855 -10.016 -0.924 1.00 . A A . 13 ARG NE 1 1
8 4391 1 1 13 ARG NH1 N -8.104 -10.547 -0.681 1.00 . A A . 13 ARG NH1 1 1
8 4392 1 1 13 ARG NH2 N -7.469 -8.852 -2.088 1.00 . A A . 13 ARG NH2 1 1
8 4393 1 1 13 ARG O O -1.428 -8.977 2.053 1.00 . A A . 13 ARG O 1 1
8 4394 1 1 14 SER C C 0.020 -6.383 1.812 1.00 . A A . 14 SER C 1 1
8 4395 1 1 14 SER CA C -1.084 -6.569 0.751 1.00 . A A . 14 SER CA 1 1
8 4396 1 1 14 SER CB C -1.347 -5.271 0.000 1.00 . A A . 14 SER CB 1 1
8 4397 1 1 14 SER H H -3.128 -6.490 1.318 1.00 . A A . 14 SER H 1 1
8 4398 1 1 14 SER HA H -0.758 -7.323 0.049 1.00 . A A . 14 SER HA 1 1
8 4399 1 1 14 SER HB2 H -1.708 -4.524 0.692 1.00 . A A . 14 SER HB2 1 1
8 4400 1 1 14 SER HB3 H -0.437 -4.922 -0.466 1.00 . A A . 14 SER HB3 1 1
8 4401 1 1 14 SER HG H -3.201 -5.262 -0.646 1.00 . A A . 14 SER HG 1 1
8 4402 1 1 14 SER N N -2.323 -7.049 1.363 1.00 . A A . 14 SER N 1 1
8 4403 1 1 14 SER O O 1.216 -6.613 1.548 1.00 . A A . 14 SER O 1 1
8 4404 1 1 14 SER OG O -2.326 -5.482 -1.004 1.00 . A A . 14 SER OG 1 1
8 4405 1 1 15 LEU C C 1.020 -7.220 4.565 1.00 . A A . 15 LEU C 1 1
8 4406 1 1 15 LEU CA C 0.525 -5.847 4.115 1.00 . A A . 15 LEU CA 1 1
8 4407 1 1 15 LEU CB C -0.178 -5.121 5.273 1.00 . A A . 15 LEU CB 1 1
8 4408 1 1 15 LEU CD1 C 1.784 -3.827 6.134 1.00 . A A . 15 LEU CD1 1 1
8 4409 1 1 15 LEU CD2 C -0.193 -4.212 7.601 1.00 . A A . 15 LEU CD2 1 1
8 4410 1 1 15 LEU CG C 0.672 -4.789 6.499 1.00 . A A . 15 LEU CG 1 1
8 4411 1 1 15 LEU H H -1.340 -5.830 3.161 1.00 . A A . 15 LEU H 1 1
8 4412 1 1 15 LEU HA H 1.361 -5.255 3.777 1.00 . A A . 15 LEU HA 1 1
8 4413 1 1 15 LEU HB2 H -0.584 -4.198 4.887 1.00 . A A . 15 LEU HB2 1 1
8 4414 1 1 15 LEU HB3 H -1.003 -5.740 5.594 1.00 . A A . 15 LEU HB3 1 1
8 4415 1 1 15 LEU HD11 H 1.363 -2.910 5.744 1.00 . A A . 15 LEU HD11 1 1
8 4416 1 1 15 LEU HD12 H 2.398 -4.287 5.375 1.00 . A A . 15 LEU HD12 1 1
8 4417 1 1 15 LEU HD13 H 2.383 -3.612 7.006 1.00 . A A . 15 LEU HD13 1 1
8 4418 1 1 15 LEU HD21 H -0.663 -3.306 7.247 1.00 . A A . 15 LEU HD21 1 1
8 4419 1 1 15 LEU HD22 H 0.419 -3.991 8.462 1.00 . A A . 15 LEU HD22 1 1
8 4420 1 1 15 LEU HD23 H -0.954 -4.931 7.869 1.00 . A A . 15 LEU HD23 1 1
8 4421 1 1 15 LEU HG H 1.127 -5.698 6.866 1.00 . A A . 15 LEU HG 1 1
8 4422 1 1 15 LEU N N -0.387 -6.011 3.010 1.00 . A A . 15 LEU N 1 1
8 4423 1 1 15 LEU O O 2.207 -7.420 4.818 1.00 . A A . 15 LEU O 1 1
8 4424 1 1 16 ARG C C 1.298 -10.247 3.993 1.00 . A A . 16 ARG C 1 1
8 4425 1 1 16 ARG CA C 0.412 -9.528 5.017 1.00 . A A . 16 ARG CA 1 1
8 4426 1 1 16 ARG CB C -0.881 -10.312 5.226 1.00 . A A . 16 ARG CB 1 1
8 4427 1 1 16 ARG CD C -1.290 -9.460 7.574 1.00 . A A . 16 ARG CD 1 1
8 4428 1 1 16 ARG CG C -1.874 -9.654 6.186 1.00 . A A . 16 ARG CG 1 1
8 4429 1 1 16 ARG CZ C -0.332 -10.870 9.380 1.00 . A A . 16 ARG CZ 1 1
8 4430 1 1 16 ARG H H -0.809 -7.944 4.329 1.00 . A A . 16 ARG H 1 1
8 4431 1 1 16 ARG HA H 0.942 -9.476 5.956 1.00 . A A . 16 ARG HA 1 1
8 4432 1 1 16 ARG HB2 H -1.366 -10.435 4.268 1.00 . A A . 16 ARG HB2 1 1
8 4433 1 1 16 ARG HB3 H -0.623 -11.285 5.616 1.00 . A A . 16 ARG HB3 1 1
8 4434 1 1 16 ARG HD2 H -0.378 -8.889 7.497 1.00 . A A . 16 ARG HD2 1 1
8 4435 1 1 16 ARG HD3 H -2.001 -8.913 8.177 1.00 . A A . 16 ARG HD3 1 1
8 4436 1 1 16 ARG HE H -1.380 -11.510 7.746 1.00 . A A . 16 ARG HE 1 1
8 4437 1 1 16 ARG HG2 H -2.150 -8.688 5.790 1.00 . A A . 16 ARG HG2 1 1
8 4438 1 1 16 ARG HG3 H -2.754 -10.275 6.256 1.00 . A A . 16 ARG HG3 1 1
8 4439 1 1 16 ARG HH11 H 0.105 -8.871 9.612 1.00 . A A . 16 ARG HH11 1 1
8 4440 1 1 16 ARG HH12 H 0.708 -9.867 10.839 1.00 . A A . 16 ARG HH12 1 1
8 4441 1 1 16 ARG HH21 H -0.560 -12.903 9.499 1.00 . A A . 16 ARG HH21 1 1
8 4442 1 1 16 ARG HH22 H 0.314 -12.220 10.784 1.00 . A A . 16 ARG HH22 1 1
8 4443 1 1 16 ARG N N 0.112 -8.169 4.591 1.00 . A A . 16 ARG N 1 1
8 4444 1 1 16 ARG NE N -1.002 -10.735 8.224 1.00 . A A . 16 ARG NE 1 1
8 4445 1 1 16 ARG NH1 N 0.189 -9.800 9.984 1.00 . A A . 16 ARG NH1 1 1
8 4446 1 1 16 ARG NH2 N -0.183 -12.076 9.924 1.00 . A A . 16 ARG NH2 1 1
8 4447 1 1 16 ARG O O 2.151 -11.056 4.354 1.00 . A A . 16 ARG O 1 1
8 4448 1 1 17 ASN C C 3.288 -10.054 1.658 1.00 . A A . 17 ASN C 1 1
8 4449 1 1 17 ASN CA C 1.884 -10.550 1.635 1.00 . A A . 17 ASN CA 1 1
8 4450 1 1 17 ASN CB C 1.344 -10.211 0.252 1.00 . A A . 17 ASN CB 1 1
8 4451 1 1 17 ASN CG C -0.021 -10.731 -0.059 1.00 . A A . 17 ASN CG 1 1
8 4452 1 1 17 ASN H H 0.398 -9.277 2.506 1.00 . A A . 17 ASN H 1 1
8 4453 1 1 17 ASN HA H 1.864 -11.620 1.763 1.00 . A A . 17 ASN HA 1 1
8 4454 1 1 17 ASN HB2 H 1.309 -9.136 0.151 1.00 . A A . 17 ASN HB2 1 1
8 4455 1 1 17 ASN HB3 H 2.036 -10.598 -0.479 1.00 . A A . 17 ASN HB3 1 1
8 4456 1 1 17 ASN HD21 H -0.241 -9.227 -1.282 1.00 . A A . 17 ASN HD21 1 1
8 4457 1 1 17 ASN HD22 H -1.588 -10.325 -1.191 1.00 . A A . 17 ASN HD22 1 1
8 4458 1 1 17 ASN N N 1.103 -9.931 2.717 1.00 . A A . 17 ASN N 1 1
8 4459 1 1 17 ASN ND2 N -0.693 -10.029 -0.923 1.00 . A A . 17 ASN ND2 1 1
8 4460 1 1 17 ASN O O 4.242 -10.798 1.393 1.00 . A A . 17 ASN O 1 1
8 4461 1 1 17 ASN OD1 O -0.462 -11.766 0.459 1.00 . A A . 17 ASN OD1 1 1
8 4462 1 1 18 GLY C C 4.810 -7.159 0.828 1.00 . A A . 18 GLY C 1 1
8 4463 1 1 18 GLY CA C 4.703 -8.176 1.929 1.00 . A A . 18 GLY CA 1 1
8 4464 1 1 18 GLY H H 2.608 -8.278 2.150 1.00 . A A . 18 GLY H 1 1
8 4465 1 1 18 GLY HA2 H 4.898 -7.717 2.885 1.00 . A A . 18 GLY HA2 1 1
8 4466 1 1 18 GLY HA3 H 5.444 -8.940 1.754 1.00 . A A . 18 GLY HA3 1 1
8 4467 1 1 18 GLY N N 3.416 -8.791 1.934 1.00 . A A . 18 GLY N 1 1
8 4468 1 1 18 GLY O O 5.879 -6.626 0.579 1.00 . A A . 18 GLY O 1 1
8 4469 1 1 19 ASP C C 3.907 -4.526 -0.417 1.00 . A A . 19 ASP C 1 1
8 4470 1 1 19 ASP CA C 3.625 -5.910 -0.928 1.00 . A A . 19 ASP CA 1 1
8 4471 1 1 19 ASP CB C 2.248 -5.910 -1.624 1.00 . A A . 19 ASP CB 1 1
8 4472 1 1 19 ASP CG C 1.914 -7.203 -2.324 1.00 . A A . 19 ASP CG 1 1
8 4473 1 1 19 ASP H H 2.850 -7.310 0.464 1.00 . A A . 19 ASP H 1 1
8 4474 1 1 19 ASP HA H 4.384 -6.180 -1.647 1.00 . A A . 19 ASP HA 1 1
8 4475 1 1 19 ASP HB2 H 1.487 -5.734 -0.880 1.00 . A A . 19 ASP HB2 1 1
8 4476 1 1 19 ASP HB3 H 2.223 -5.108 -2.346 1.00 . A A . 19 ASP HB3 1 1
8 4477 1 1 19 ASP N N 3.681 -6.873 0.180 1.00 . A A . 19 ASP N 1 1
8 4478 1 1 19 ASP O O 4.618 -3.756 -1.038 1.00 . A A . 19 ASP O 1 1
8 4479 1 1 19 ASP OD1 O 0.881 -7.837 -1.991 1.00 . A A . 19 ASP OD1 1 1
8 4480 1 1 19 ASP OD2 O 2.680 -7.612 -3.223 1.00 . A A . 19 ASP OD2 1 1
8 4481 1 1 20 CYS C C 4.971 -2.772 1.950 1.00 . A A . 20 CYS C 1 1
8 4482 1 1 20 CYS CA C 3.537 -2.961 1.420 1.00 . A A . 20 CYS CA 1 1
8 4483 1 1 20 CYS CB C 2.491 -2.885 2.549 1.00 . A A . 20 CYS CB 1 1
8 4484 1 1 20 CYS H H 2.907 -4.966 1.227 1.00 . A A . 20 CYS H 1 1
8 4485 1 1 20 CYS HA H 3.327 -2.187 0.698 1.00 . A A . 20 CYS HA 1 1
8 4486 1 1 20 CYS HB2 H 1.505 -2.928 2.111 1.00 . A A . 20 CYS HB2 1 1
8 4487 1 1 20 CYS HB3 H 2.615 -3.747 3.184 1.00 . A A . 20 CYS HB3 1 1
8 4488 1 1 20 CYS N N 3.396 -4.255 0.760 1.00 . A A . 20 CYS N 1 1
8 4489 1 1 20 CYS O O 5.386 -1.678 2.302 1.00 . A A . 20 CYS O 1 1
8 4490 1 1 20 CYS SG S 2.519 -1.409 3.614 1.00 . A A . 20 CYS SG 1 1
8 4491 1 1 21 ASP C C 8.069 -4.034 1.259 1.00 . A A . 21 ASP C 1 1
8 4492 1 1 21 ASP CA C 7.107 -3.817 2.440 1.00 . A A . 21 ASP CA 1 1
8 4493 1 1 21 ASP CB C 7.307 -4.876 3.545 1.00 . A A . 21 ASP CB 1 1
8 4494 1 1 21 ASP CG C 8.731 -4.997 4.039 1.00 . A A . 21 ASP CG 1 1
8 4495 1 1 21 ASP H H 5.331 -4.701 1.697 1.00 . A A . 21 ASP H 1 1
8 4496 1 1 21 ASP HA H 7.287 -2.836 2.854 1.00 . A A . 21 ASP HA 1 1
8 4497 1 1 21 ASP HB2 H 6.689 -4.616 4.391 1.00 . A A . 21 ASP HB2 1 1
8 4498 1 1 21 ASP HB3 H 6.990 -5.838 3.168 1.00 . A A . 21 ASP HB3 1 1
8 4499 1 1 21 ASP N N 5.722 -3.848 1.982 1.00 . A A . 21 ASP N 1 1
8 4500 1 1 21 ASP O O 9.290 -3.928 1.386 1.00 . A A . 21 ASP O 1 1
8 4501 1 1 21 ASP OD1 O 9.413 -5.981 3.661 1.00 . A A . 21 ASP OD1 1 1
8 4502 1 1 21 ASP OD2 O 9.195 -4.116 4.803 1.00 . A A . 21 ASP OD2 1 1
8 4503 1 1 22 ASN C C 8.814 -3.252 -1.645 1.00 . A A . 22 ASN C 1 1
8 4504 1 1 22 ASN CA C 8.297 -4.557 -1.097 1.00 . A A . 22 ASN CA 1 1
8 4505 1 1 22 ASN CB C 7.463 -5.314 -2.151 1.00 . A A . 22 ASN CB 1 1
8 4506 1 1 22 ASN CG C 8.229 -5.673 -3.436 1.00 . A A . 22 ASN CG 1 1
8 4507 1 1 22 ASN H H 6.530 -4.276 0.028 1.00 . A A . 22 ASN H 1 1
8 4508 1 1 22 ASN HA H 9.140 -5.165 -0.803 1.00 . A A . 22 ASN HA 1 1
8 4509 1 1 22 ASN HB2 H 7.104 -6.234 -1.713 1.00 . A A . 22 ASN HB2 1 1
8 4510 1 1 22 ASN HB3 H 6.613 -4.705 -2.419 1.00 . A A . 22 ASN HB3 1 1
8 4511 1 1 22 ASN HD21 H 7.156 -7.313 -3.626 1.00 . A A . 22 ASN HD21 1 1
8 4512 1 1 22 ASN HD22 H 8.354 -7.033 -4.840 1.00 . A A . 22 ASN HD22 1 1
8 4513 1 1 22 ASN N N 7.507 -4.295 0.100 1.00 . A A . 22 ASN N 1 1
8 4514 1 1 22 ASN ND2 N 7.878 -6.776 -4.019 1.00 . A A . 22 ASN ND2 1 1
8 4515 1 1 22 ASN O O 8.041 -2.409 -2.085 1.00 . A A . 22 ASN O 1 1
8 4516 1 1 22 ASN OD1 O 9.116 -4.964 -3.891 1.00 . A A . 22 ASN OD1 1 1
8 4517 1 1 23 ASP C C 10.479 -1.440 -3.431 1.00 . A A . 23 ASP C 1 1
8 4518 1 1 23 ASP CA C 10.835 -1.895 -2.021 1.00 . A A . 23 ASP CA 1 1
8 4519 1 1 23 ASP CB C 12.360 -2.066 -1.901 1.00 . A A . 23 ASP CB 1 1
8 4520 1 1 23 ASP CG C 12.817 -2.508 -0.528 1.00 . A A . 23 ASP CG 1 1
8 4521 1 1 23 ASP H H 10.654 -3.907 -1.373 1.00 . A A . 23 ASP H 1 1
8 4522 1 1 23 ASP HA H 10.530 -1.125 -1.329 1.00 . A A . 23 ASP HA 1 1
8 4523 1 1 23 ASP HB2 H 12.687 -2.805 -2.615 1.00 . A A . 23 ASP HB2 1 1
8 4524 1 1 23 ASP HB3 H 12.835 -1.124 -2.131 1.00 . A A . 23 ASP HB3 1 1
8 4525 1 1 23 ASP N N 10.129 -3.124 -1.640 1.00 . A A . 23 ASP N 1 1
8 4526 1 1 23 ASP O O 10.202 -0.258 -3.660 1.00 . A A . 23 ASP O 1 1
8 4527 1 1 23 ASP OD1 O 12.918 -1.681 0.393 1.00 . A A . 23 ASP OD1 1 1
8 4528 1 1 23 ASP OD2 O 13.094 -3.715 -0.347 1.00 . A A . 23 ASP OD2 1 1
8 4529 1 1 24 ASP C C 8.718 -1.539 -5.919 1.00 . A A . 24 ASP C 1 1
8 4530 1 1 24 ASP CA C 10.139 -2.048 -5.764 1.00 . A A . 24 ASP CA 1 1
8 4531 1 1 24 ASP CB C 10.369 -3.254 -6.690 1.00 . A A . 24 ASP CB 1 1
8 4532 1 1 24 ASP CG C 10.111 -2.927 -8.156 1.00 . A A . 24 ASP CG 1 1
8 4533 1 1 24 ASP H H 10.588 -3.315 -4.115 1.00 . A A . 24 ASP H 1 1
8 4534 1 1 24 ASP HA H 10.813 -1.255 -6.054 1.00 . A A . 24 ASP HA 1 1
8 4535 1 1 24 ASP HB2 H 11.390 -3.590 -6.590 1.00 . A A . 24 ASP HB2 1 1
8 4536 1 1 24 ASP HB3 H 9.704 -4.053 -6.395 1.00 . A A . 24 ASP HB3 1 1
8 4537 1 1 24 ASP N N 10.432 -2.377 -4.365 1.00 . A A . 24 ASP N 1 1
8 4538 1 1 24 ASP O O 8.442 -0.677 -6.747 1.00 . A A . 24 ASP O 1 1
8 4539 1 1 24 ASP OD1 O 9.079 -3.364 -8.721 1.00 . A A . 24 ASP OD1 1 1
8 4540 1 1 24 ASP OD2 O 10.936 -2.218 -8.774 1.00 . A A . 24 ASP OD2 1 1
8 4541 1 1 25 LYS C C 6.082 -0.541 -4.219 1.00 . A A . 25 LYS C 1 1
8 4542 1 1 25 LYS CA C 6.437 -1.663 -5.164 1.00 . A A . 25 LYS CA 1 1
8 4543 1 1 25 LYS CB C 5.571 -2.853 -4.858 1.00 . A A . 25 LYS CB 1 1
8 4544 1 1 25 LYS CD C 5.000 -5.197 -5.381 1.00 . A A . 25 LYS CD 1 1
8 4545 1 1 25 LYS CE C 3.510 -4.959 -5.639 1.00 . A A . 25 LYS CE 1 1
8 4546 1 1 25 LYS CG C 5.831 -4.016 -5.764 1.00 . A A . 25 LYS CG 1 1
8 4547 1 1 25 LYS H H 8.116 -2.667 -4.390 1.00 . A A . 25 LYS H 1 1
8 4548 1 1 25 LYS HA H 6.233 -1.357 -6.178 1.00 . A A . 25 LYS HA 1 1
8 4549 1 1 25 LYS HB2 H 5.752 -3.160 -3.838 1.00 . A A . 25 LYS HB2 1 1
8 4550 1 1 25 LYS HB3 H 4.536 -2.563 -4.961 1.00 . A A . 25 LYS HB3 1 1
8 4551 1 1 25 LYS HD2 H 5.375 -6.062 -5.903 1.00 . A A . 25 LYS HD2 1 1
8 4552 1 1 25 LYS HD3 H 5.173 -5.290 -4.318 1.00 . A A . 25 LYS HD3 1 1
8 4553 1 1 25 LYS HE2 H 3.144 -4.235 -4.925 1.00 . A A . 25 LYS HE2 1 1
8 4554 1 1 25 LYS HE3 H 3.388 -4.567 -6.638 1.00 . A A . 25 LYS HE3 1 1
8 4555 1 1 25 LYS HG2 H 5.586 -3.730 -6.776 1.00 . A A . 25 LYS HG2 1 1
8 4556 1 1 25 LYS HG3 H 6.877 -4.281 -5.705 1.00 . A A . 25 LYS HG3 1 1
8 4557 1 1 25 LYS HZ1 H 3.009 -6.892 -6.212 1.00 . A A . 25 LYS HZ1 1 1
8 4558 1 1 25 LYS HZ2 H 1.706 -6.000 -5.669 1.00 . A A . 25 LYS HZ2 1 1
8 4559 1 1 25 LYS HZ3 H 2.790 -6.638 -4.558 1.00 . A A . 25 LYS HZ3 1 1
8 4560 1 1 25 LYS N N 7.832 -2.030 -5.083 1.00 . A A . 25 LYS N 1 1
8 4561 1 1 25 LYS NZ N 2.713 -6.196 -5.501 1.00 . A A . 25 LYS NZ 1 1
8 4562 1 1 25 LYS O O 4.961 -0.088 -4.227 1.00 . A A . 25 LYS O 1 1
8 4563 1 1 26 LEU C C 6.103 2.199 -2.962 1.00 . A A . 26 LEU C 1 1
8 4564 1 1 26 LEU CA C 6.793 0.959 -2.409 1.00 . A A . 26 LEU CA 1 1
8 4565 1 1 26 LEU CB C 8.044 1.337 -1.618 1.00 . A A . 26 LEU CB 1 1
8 4566 1 1 26 LEU CD1 C 9.774 0.825 0.104 1.00 . A A . 26 LEU CD1 1 1
8 4567 1 1 26 LEU CD2 C 7.413 0.157 0.498 1.00 . A A . 26 LEU CD2 1 1
8 4568 1 1 26 LEU CG C 8.497 0.344 -0.553 1.00 . A A . 26 LEU CG 1 1
8 4569 1 1 26 LEU H H 7.888 -0.586 -3.460 1.00 . A A . 26 LEU H 1 1
8 4570 1 1 26 LEU HA H 6.084 0.531 -1.715 1.00 . A A . 26 LEU HA 1 1
8 4571 1 1 26 LEU HB2 H 8.854 1.459 -2.322 1.00 . A A . 26 LEU HB2 1 1
8 4572 1 1 26 LEU HB3 H 7.861 2.287 -1.139 1.00 . A A . 26 LEU HB3 1 1
8 4573 1 1 26 LEU HD11 H 9.596 1.783 0.570 1.00 . A A . 26 LEU HD11 1 1
8 4574 1 1 26 LEU HD12 H 10.546 0.929 -0.643 1.00 . A A . 26 LEU HD12 1 1
8 4575 1 1 26 LEU HD13 H 10.086 0.113 0.853 1.00 . A A . 26 LEU HD13 1 1
8 4576 1 1 26 LEU HD21 H 6.530 -0.268 0.044 1.00 . A A . 26 LEU HD21 1 1
8 4577 1 1 26 LEU HD22 H 7.164 1.116 0.929 1.00 . A A . 26 LEU HD22 1 1
8 4578 1 1 26 LEU HD23 H 7.772 -0.503 1.273 1.00 . A A . 26 LEU HD23 1 1
8 4579 1 1 26 LEU HG H 8.677 -0.611 -1.022 1.00 . A A . 26 LEU HG 1 1
8 4580 1 1 26 LEU N N 7.027 -0.116 -3.404 1.00 . A A . 26 LEU N 1 1
8 4581 1 1 26 LEU O O 5.135 2.647 -2.383 1.00 . A A . 26 LEU O 1 1
8 4582 1 1 27 LEU C C 4.483 3.595 -5.015 1.00 . A A . 27 LEU C 1 1
8 4583 1 1 27 LEU CA C 5.949 3.868 -4.715 1.00 . A A . 27 LEU CA 1 1
8 4584 1 1 27 LEU CB C 6.666 4.178 -6.007 1.00 . A A . 27 LEU CB 1 1
8 4585 1 1 27 LEU CD1 C 6.104 6.610 -6.315 1.00 . A A . 27 LEU CD1 1 1
8 4586 1 1 27 LEU CD2 C 6.471 5.093 -8.292 1.00 . A A . 27 LEU CD2 1 1
8 4587 1 1 27 LEU CG C 5.992 5.198 -6.877 1.00 . A A . 27 LEU CG 1 1
8 4588 1 1 27 LEU H H 7.301 2.298 -4.582 1.00 . A A . 27 LEU H 1 1
8 4589 1 1 27 LEU HA H 6.043 4.713 -4.047 1.00 . A A . 27 LEU HA 1 1
8 4590 1 1 27 LEU HB2 H 7.656 4.538 -5.777 1.00 . A A . 27 LEU HB2 1 1
8 4591 1 1 27 LEU HB3 H 6.751 3.264 -6.573 1.00 . A A . 27 LEU HB3 1 1
8 4592 1 1 27 LEU HD11 H 7.145 6.885 -6.234 1.00 . A A . 27 LEU HD11 1 1
8 4593 1 1 27 LEU HD12 H 5.645 6.647 -5.337 1.00 . A A . 27 LEU HD12 1 1
8 4594 1 1 27 LEU HD13 H 5.599 7.300 -6.975 1.00 . A A . 27 LEU HD13 1 1
8 4595 1 1 27 LEU HD21 H 6.222 4.099 -8.635 1.00 . A A . 27 LEU HD21 1 1
8 4596 1 1 27 LEU HD22 H 7.540 5.239 -8.320 1.00 . A A . 27 LEU HD22 1 1
8 4597 1 1 27 LEU HD23 H 5.966 5.827 -8.901 1.00 . A A . 27 LEU HD23 1 1
8 4598 1 1 27 LEU HG H 4.960 4.890 -6.851 1.00 . A A . 27 LEU HG 1 1
8 4599 1 1 27 LEU N N 6.553 2.707 -4.101 1.00 . A A . 27 LEU N 1 1
8 4600 1 1 27 LEU O O 3.600 4.409 -4.706 1.00 . A A . 27 LEU O 1 1
8 4601 1 1 28 GLU C C 2.078 1.816 -4.680 1.00 . A A . 28 GLU C 1 1
8 4602 1 1 28 GLU CA C 2.918 1.968 -5.932 1.00 . A A . 28 GLU CA 1 1
8 4603 1 1 28 GLU CB C 3.030 0.638 -6.679 1.00 . A A . 28 GLU CB 1 1
8 4604 1 1 28 GLU CD C 1.895 -1.216 -7.896 1.00 . A A . 28 GLU CD 1 1
8 4605 1 1 28 GLU CG C 1.718 0.044 -7.116 1.00 . A A . 28 GLU CG 1 1
8 4606 1 1 28 GLU H H 5.003 1.825 -5.740 1.00 . A A . 28 GLU H 1 1
8 4607 1 1 28 GLU HA H 2.466 2.701 -6.583 1.00 . A A . 28 GLU HA 1 1
8 4608 1 1 28 GLU HB2 H 3.631 0.791 -7.563 1.00 . A A . 28 GLU HB2 1 1
8 4609 1 1 28 GLU HB3 H 3.531 -0.074 -6.039 1.00 . A A . 28 GLU HB3 1 1
8 4610 1 1 28 GLU HG2 H 1.143 -0.192 -6.232 1.00 . A A . 28 GLU HG2 1 1
8 4611 1 1 28 GLU HG3 H 1.185 0.763 -7.722 1.00 . A A . 28 GLU HG3 1 1
8 4612 1 1 28 GLU N N 4.241 2.423 -5.574 1.00 . A A . 28 GLU N 1 1
8 4613 1 1 28 GLU O O 0.892 2.171 -4.641 1.00 . A A . 28 GLU O 1 1
8 4614 1 1 28 GLU OE1 O 1.585 -2.301 -7.379 1.00 . A A . 28 GLU OE1 1 1
8 4615 1 1 28 GLU OE2 O 2.350 -1.142 -9.050 1.00 . A A . 28 GLU OE2 1 1
8 4616 1 1 29 MET C C 1.819 2.444 -1.659 1.00 . A A . 29 MET C 1 1
8 4617 1 1 29 MET CA C 2.072 1.151 -2.373 1.00 . A A . 29 MET CA 1 1
8 4618 1 1 29 MET CB C 2.874 0.193 -1.497 1.00 . A A . 29 MET CB 1 1
8 4619 1 1 29 MET CE C 0.551 -1.729 -0.916 1.00 . A A . 29 MET CE 1 1
8 4620 1 1 29 MET CG C 2.998 -1.210 -2.074 1.00 . A A . 29 MET CG 1 1
8 4621 1 1 29 MET H H 3.706 1.288 -3.723 1.00 . A A . 29 MET H 1 1
8 4622 1 1 29 MET HA H 1.117 0.699 -2.597 1.00 . A A . 29 MET HA 1 1
8 4623 1 1 29 MET HB2 H 3.869 0.597 -1.376 1.00 . A A . 29 MET HB2 1 1
8 4624 1 1 29 MET HB3 H 2.409 0.125 -0.525 1.00 . A A . 29 MET HB3 1 1
8 4625 1 1 29 MET HE1 H -0.442 -2.147 -0.968 1.00 . A A . 29 MET HE1 1 1
8 4626 1 1 29 MET HE2 H 0.490 -0.667 -0.728 1.00 . A A . 29 MET HE2 1 1
8 4627 1 1 29 MET HE3 H 1.117 -2.201 -0.127 1.00 . A A . 29 MET HE3 1 1
8 4628 1 1 29 MET HG2 H 3.585 -1.155 -2.980 1.00 . A A . 29 MET HG2 1 1
8 4629 1 1 29 MET HG3 H 3.507 -1.844 -1.363 1.00 . A A . 29 MET HG3 1 1
8 4630 1 1 29 MET N N 2.729 1.398 -3.633 1.00 . A A . 29 MET N 1 1
8 4631 1 1 29 MET O O 0.970 2.530 -0.805 1.00 . A A . 29 MET O 1 1
8 4632 1 1 29 MET SD S 1.397 -1.952 -2.477 1.00 . A A . 29 MET SD 1 1
8 4633 1 1 30 GLY C C 1.132 5.427 -1.970 1.00 . A A . 30 GLY C 1 1
8 4634 1 1 30 GLY CA C 2.407 4.770 -1.524 1.00 . A A . 30 GLY CA 1 1
8 4635 1 1 30 GLY H H 3.231 3.245 -2.735 1.00 . A A . 30 GLY H 1 1
8 4636 1 1 30 GLY HA2 H 2.405 4.702 -0.445 1.00 . A A . 30 GLY HA2 1 1
8 4637 1 1 30 GLY HA3 H 3.247 5.376 -1.830 1.00 . A A . 30 GLY HA3 1 1
8 4638 1 1 30 GLY N N 2.546 3.446 -2.061 1.00 . A A . 30 GLY N 1 1
8 4639 1 1 30 GLY O O 0.668 6.369 -1.348 1.00 . A A . 30 GLY O 1 1
8 4640 1 1 31 TYR C C -1.814 4.510 -3.220 1.00 . A A . 31 TYR C 1 1
8 4641 1 1 31 TYR CA C -0.699 5.475 -3.488 1.00 . A A . 31 TYR CA 1 1
8 4642 1 1 31 TYR CB C -0.713 6.049 -4.897 1.00 . A A . 31 TYR CB 1 1
8 4643 1 1 31 TYR CD1 C 1.148 5.397 -6.429 1.00 . A A . 31 TYR CD1 1 1
8 4644 1 1 31 TYR CD2 C -0.922 4.264 -6.628 1.00 . A A . 31 TYR CD2 1 1
8 4645 1 1 31 TYR CE1 C 1.658 4.668 -7.462 1.00 . A A . 31 TYR CE1 1 1
8 4646 1 1 31 TYR CE2 C -0.419 3.523 -7.657 1.00 . A A . 31 TYR CE2 1 1
8 4647 1 1 31 TYR CG C -0.152 5.207 -5.994 1.00 . A A . 31 TYR CG 1 1
8 4648 1 1 31 TYR CZ C 0.869 3.725 -8.077 1.00 . A A . 31 TYR CZ 1 1
8 4649 1 1 31 TYR H H 1.055 4.284 -3.586 1.00 . A A . 31 TYR H 1 1
8 4650 1 1 31 TYR HA H -0.867 6.287 -2.802 1.00 . A A . 31 TYR HA 1 1
8 4651 1 1 31 TYR HB2 H -1.728 6.290 -5.170 1.00 . A A . 31 TYR HB2 1 1
8 4652 1 1 31 TYR HB3 H -0.132 6.952 -4.846 1.00 . A A . 31 TYR HB3 1 1
8 4653 1 1 31 TYR HD1 H 1.774 6.130 -5.944 1.00 . A A . 31 TYR HD1 1 1
8 4654 1 1 31 TYR HD2 H -1.938 4.105 -6.296 1.00 . A A . 31 TYR HD2 1 1
8 4655 1 1 31 TYR HE1 H 2.678 4.845 -7.764 1.00 . A A . 31 TYR HE1 1 1
8 4656 1 1 31 TYR HE2 H -1.053 2.787 -8.125 1.00 . A A . 31 TYR HE2 1 1
8 4657 1 1 31 TYR HH H 0.726 3.078 -9.840 1.00 . A A . 31 TYR HH 1 1
8 4658 1 1 31 TYR N N 0.577 4.966 -3.070 1.00 . A A . 31 TYR N 1 1
8 4659 1 1 31 TYR O O -2.932 4.909 -2.884 1.00 . A A . 31 TYR O 1 1
8 4660 1 1 31 TYR OH O 1.366 2.988 -9.122 1.00 . A A . 31 TYR OH 1 1
8 4661 1 1 32 TYR C C -2.762 2.183 -1.514 1.00 . A A . 32 TYR C 1 1
8 4662 1 1 32 TYR CA C -2.484 2.217 -2.994 1.00 . A A . 32 TYR CA 1 1
8 4663 1 1 32 TYR CB C -2.121 0.821 -3.516 1.00 . A A . 32 TYR CB 1 1
8 4664 1 1 32 TYR CD1 C -1.513 0.632 -5.934 1.00 . A A . 32 TYR CD1 1 1
8 4665 1 1 32 TYR CD2 C -3.792 0.444 -5.336 1.00 . A A . 32 TYR CD2 1 1
8 4666 1 1 32 TYR CE1 C -1.841 0.463 -7.257 1.00 . A A . 32 TYR CE1 1 1
8 4667 1 1 32 TYR CE2 C -4.135 0.273 -6.650 1.00 . A A . 32 TYR CE2 1 1
8 4668 1 1 32 TYR CG C -2.474 0.627 -4.958 1.00 . A A . 32 TYR CG 1 1
8 4669 1 1 32 TYR CZ C -3.149 0.284 -7.612 1.00 . A A . 32 TYR CZ 1 1
8 4670 1 1 32 TYR H H -0.633 3.027 -3.718 1.00 . A A . 32 TYR H 1 1
8 4671 1 1 32 TYR HA H -3.405 2.524 -3.469 1.00 . A A . 32 TYR HA 1 1
8 4672 1 1 32 TYR HB2 H -1.058 0.661 -3.416 1.00 . A A . 32 TYR HB2 1 1
8 4673 1 1 32 TYR HB3 H -2.635 0.057 -2.949 1.00 . A A . 32 TYR HB3 1 1
8 4674 1 1 32 TYR HD1 H -0.483 0.778 -5.644 1.00 . A A . 32 TYR HD1 1 1
8 4675 1 1 32 TYR HD2 H -4.558 0.438 -4.575 1.00 . A A . 32 TYR HD2 1 1
8 4676 1 1 32 TYR HE1 H -1.068 0.470 -8.011 1.00 . A A . 32 TYR HE1 1 1
8 4677 1 1 32 TYR HE2 H -5.174 0.136 -6.908 1.00 . A A . 32 TYR HE2 1 1
8 4678 1 1 32 TYR HH H -2.788 -0.443 -9.330 1.00 . A A . 32 TYR HH 1 1
8 4679 1 1 32 TYR N N -1.516 3.242 -3.347 1.00 . A A . 32 TYR N 1 1
8 4680 1 1 32 TYR O O -3.907 2.196 -1.110 1.00 . A A . 32 TYR O 1 1
8 4681 1 1 32 TYR OH O -3.477 0.114 -8.942 1.00 . A A . 32 TYR OH 1 1
8 4682 1 1 33 CYS C C -0.961 3.017 1.491 1.00 . A A . 33 CYS C 1 1
8 4683 1 1 33 CYS CA C -1.934 2.097 0.723 1.00 . A A . 33 CYS CA 1 1
8 4684 1 1 33 CYS CB C -1.748 0.653 1.173 1.00 . A A . 33 CYS CB 1 1
8 4685 1 1 33 CYS H H -0.814 2.266 -1.032 1.00 . A A . 33 CYS H 1 1
8 4686 1 1 33 CYS HA H -2.948 2.394 0.941 1.00 . A A . 33 CYS HA 1 1
8 4687 1 1 33 CYS HB2 H -0.707 0.375 1.095 1.00 . A A . 33 CYS HB2 1 1
8 4688 1 1 33 CYS HB3 H -2.063 0.587 2.203 1.00 . A A . 33 CYS HB3 1 1
8 4689 1 1 33 CYS N N -1.737 2.186 -0.705 1.00 . A A . 33 CYS N 1 1
8 4690 1 1 33 CYS O O -0.102 2.531 2.256 1.00 . A A . 33 CYS O 1 1
8 4691 1 1 33 CYS SG S -2.726 -0.562 0.230 1.00 . A A . 33 CYS SG 1 1
8 4692 1 1 34 PRO C C -0.322 5.270 3.500 1.00 . A A . 34 PRO C 1 1
8 4693 1 1 34 PRO CA C -0.180 5.325 1.987 1.00 . A A . 34 PRO CA 1 1
8 4694 1 1 34 PRO CB C -0.665 6.689 1.480 1.00 . A A . 34 PRO CB 1 1
8 4695 1 1 34 PRO CD C -2.053 5.064 0.469 1.00 . A A . 34 PRO CD 1 1
8 4696 1 1 34 PRO CG C -2.057 6.443 1.030 1.00 . A A . 34 PRO CG 1 1
8 4697 1 1 34 PRO HA H 0.846 5.171 1.691 1.00 . A A . 34 PRO HA 1 1
8 4698 1 1 34 PRO HB2 H -0.625 7.408 2.284 1.00 . A A . 34 PRO HB2 1 1
8 4699 1 1 34 PRO HB3 H -0.040 7.018 0.663 1.00 . A A . 34 PRO HB3 1 1
8 4700 1 1 34 PRO HD2 H -3.030 4.619 0.556 1.00 . A A . 34 PRO HD2 1 1
8 4701 1 1 34 PRO HD3 H -1.729 5.071 -0.561 1.00 . A A . 34 PRO HD3 1 1
8 4702 1 1 34 PRO HG2 H -2.731 6.502 1.872 1.00 . A A . 34 PRO HG2 1 1
8 4703 1 1 34 PRO HG3 H -2.346 7.155 0.274 1.00 . A A . 34 PRO HG3 1 1
8 4704 1 1 34 PRO N N -1.072 4.368 1.320 1.00 . A A . 34 PRO N 1 1
8 4705 1 1 34 PRO O O 0.628 5.534 4.251 1.00 . A A . 34 PRO O 1 1
8 4706 1 1 35 VAL C C -1.307 3.560 5.949 1.00 . A A . 35 VAL C 1 1
8 4707 1 1 35 VAL CA C -1.787 4.861 5.327 1.00 . A A . 35 VAL CA 1 1
8 4708 1 1 35 VAL CB C -3.290 5.064 5.562 1.00 . A A . 35 VAL CB 1 1
8 4709 1 1 35 VAL CG1 C -3.602 5.085 7.039 1.00 . A A . 35 VAL CG1 1 1
8 4710 1 1 35 VAL CG2 C -3.735 6.355 4.903 1.00 . A A . 35 VAL CG2 1 1
8 4711 1 1 35 VAL H H -2.159 4.570 3.293 1.00 . A A . 35 VAL H 1 1
8 4712 1 1 35 VAL HA H -1.263 5.696 5.764 1.00 . A A . 35 VAL HA 1 1
8 4713 1 1 35 VAL HB H -3.828 4.248 5.103 1.00 . A A . 35 VAL HB 1 1
8 4714 1 1 35 VAL HG11 H -3.058 5.897 7.499 1.00 . A A . 35 VAL HG11 1 1
8 4715 1 1 35 VAL HG12 H -3.288 4.149 7.478 1.00 . A A . 35 VAL HG12 1 1
8 4716 1 1 35 VAL HG13 H -4.661 5.225 7.187 1.00 . A A . 35 VAL HG13 1 1
8 4717 1 1 35 VAL HG21 H -3.199 7.179 5.348 1.00 . A A . 35 VAL HG21 1 1
8 4718 1 1 35 VAL HG22 H -4.799 6.492 5.020 1.00 . A A . 35 VAL HG22 1 1
8 4719 1 1 35 VAL HG23 H -3.479 6.300 3.855 1.00 . A A . 35 VAL HG23 1 1
8 4720 1 1 35 VAL N N -1.486 4.883 3.940 1.00 . A A . 35 VAL N 1 1
8 4721 1 1 35 VAL O O -0.629 3.568 6.978 1.00 . A A . 35 VAL O 1 1
8 4722 1 1 36 THR C C 0.299 1.005 5.851 1.00 . A A . 36 THR C 1 1
8 4723 1 1 36 THR CA C -1.230 1.134 5.754 1.00 . A A . 36 THR CA 1 1
8 4724 1 1 36 THR CB C -1.770 0.064 4.801 1.00 . A A . 36 THR CB 1 1
8 4725 1 1 36 THR CG2 C -1.572 -1.336 5.375 1.00 . A A . 36 THR CG2 1 1
8 4726 1 1 36 THR H H -2.166 2.552 4.478 1.00 . A A . 36 THR H 1 1
8 4727 1 1 36 THR HA H -1.662 0.975 6.731 1.00 . A A . 36 THR HA 1 1
8 4728 1 1 36 THR HB H -1.231 0.145 3.869 1.00 . A A . 36 THR HB 1 1
8 4729 1 1 36 THR HG1 H -3.294 1.142 4.140 1.00 . A A . 36 THR HG1 1 1
8 4730 1 1 36 THR HG21 H -0.518 -1.513 5.526 1.00 . A A . 36 THR HG21 1 1
8 4731 1 1 36 THR HG22 H -1.965 -2.069 4.687 1.00 . A A . 36 THR HG22 1 1
8 4732 1 1 36 THR HG23 H -2.088 -1.415 6.319 1.00 . A A . 36 THR HG23 1 1
8 4733 1 1 36 THR N N -1.620 2.461 5.295 1.00 . A A . 36 THR N 1 1
8 4734 1 1 36 THR O O 0.821 0.478 6.824 1.00 . A A . 36 THR O 1 1
8 4735 1 1 36 THR OG1 O -3.173 0.290 4.594 1.00 . A A . 36 THR OG1 1 1
8 4736 1 1 37 CYS C C 3.089 2.537 5.741 1.00 . A A . 37 CYS C 1 1
8 4737 1 1 37 CYS CA C 2.456 1.461 4.841 1.00 . A A . 37 CYS CA 1 1
8 4738 1 1 37 CYS CB C 2.968 1.542 3.412 1.00 . A A . 37 CYS CB 1 1
8 4739 1 1 37 CYS H H 0.535 1.904 4.084 1.00 . A A . 37 CYS H 1 1
8 4740 1 1 37 CYS HA H 2.728 0.498 5.248 1.00 . A A . 37 CYS HA 1 1
8 4741 1 1 37 CYS HB2 H 2.607 2.464 2.983 1.00 . A A . 37 CYS HB2 1 1
8 4742 1 1 37 CYS HB3 H 4.048 1.535 3.409 1.00 . A A . 37 CYS HB3 1 1
8 4743 1 1 37 CYS N N 0.999 1.516 4.857 1.00 . A A . 37 CYS N 1 1
8 4744 1 1 37 CYS O O 4.299 2.540 5.971 1.00 . A A . 37 CYS O 1 1
8 4745 1 1 37 CYS SG S 2.386 0.171 2.358 1.00 . A A . 37 CYS SG 1 1
8 4746 1 1 38 GLY C C 3.501 5.578 6.599 1.00 . A A . 38 GLY C 1 1
8 4747 1 1 38 GLY CA C 2.731 4.423 7.201 1.00 . A A . 38 GLY CA 1 1
8 4748 1 1 38 GLY H H 1.315 3.417 6.008 1.00 . A A . 38 GLY H 1 1
8 4749 1 1 38 GLY HA2 H 1.874 4.827 7.720 1.00 . A A . 38 GLY HA2 1 1
8 4750 1 1 38 GLY HA3 H 3.360 3.923 7.922 1.00 . A A . 38 GLY HA3 1 1
8 4751 1 1 38 GLY N N 2.265 3.439 6.251 1.00 . A A . 38 GLY N 1 1
8 4752 1 1 38 GLY O O 4.500 6.027 7.172 1.00 . A A . 38 GLY O 1 1
8 4753 1 1 39 PHE C C 3.166 8.475 5.571 1.00 . A A . 39 PHE C 1 1
8 4754 1 1 39 PHE CA C 3.669 7.248 4.850 1.00 . A A . 39 PHE CA 1 1
8 4755 1 1 39 PHE CB C 3.311 7.360 3.359 1.00 . A A . 39 PHE CB 1 1
8 4756 1 1 39 PHE CD1 C 3.318 5.087 2.305 1.00 . A A . 39 PHE CD1 1 1
8 4757 1 1 39 PHE CD2 C 5.112 6.568 1.821 1.00 . A A . 39 PHE CD2 1 1
8 4758 1 1 39 PHE CE1 C 3.892 4.131 1.482 1.00 . A A . 39 PHE CE1 1 1
8 4759 1 1 39 PHE CE2 C 5.689 5.620 1.004 1.00 . A A . 39 PHE CE2 1 1
8 4760 1 1 39 PHE CG C 3.926 6.313 2.481 1.00 . A A . 39 PHE CG 1 1
8 4761 1 1 39 PHE CZ C 5.079 4.400 0.833 1.00 . A A . 39 PHE CZ 1 1
8 4762 1 1 39 PHE H H 2.294 5.634 5.012 1.00 . A A . 39 PHE H 1 1
8 4763 1 1 39 PHE HA H 4.740 7.177 4.964 1.00 . A A . 39 PHE HA 1 1
8 4764 1 1 39 PHE HB2 H 2.240 7.282 3.251 1.00 . A A . 39 PHE HB2 1 1
8 4765 1 1 39 PHE HB3 H 3.625 8.328 2.996 1.00 . A A . 39 PHE HB3 1 1
8 4766 1 1 39 PHE HD1 H 2.388 4.890 2.824 1.00 . A A . 39 PHE HD1 1 1
8 4767 1 1 39 PHE HD2 H 5.592 7.527 1.953 1.00 . A A . 39 PHE HD2 1 1
8 4768 1 1 39 PHE HE1 H 3.417 3.172 1.339 1.00 . A A . 39 PHE HE1 1 1
8 4769 1 1 39 PHE HE2 H 6.618 5.837 0.499 1.00 . A A . 39 PHE HE2 1 1
8 4770 1 1 39 PHE HZ H 5.527 3.656 0.193 1.00 . A A . 39 PHE HZ 1 1
8 4771 1 1 39 PHE N N 3.056 6.066 5.460 1.00 . A A . 39 PHE N 1 1
8 4772 1 1 39 PHE O O 3.872 9.475 5.718 1.00 . A A . 39 PHE O 1 1
8 4773 1 1 40 CYS C C 0.257 8.799 7.699 1.00 . A A . 40 CYS C 1 1
8 4774 1 1 40 CYS CA C 1.250 9.411 6.713 1.00 . A A . 40 CYS CA 1 1
8 4775 1 1 40 CYS CB C 0.560 10.292 5.675 1.00 . A A . 40 CYS CB 1 1
8 4776 1 1 40 CYS HA H 1.972 10.003 7.254 1.00 . A A . 40 CYS HA 1 1
8 4777 1 1 40 CYS HB2 H -0.255 10.823 6.144 1.00 . A A . 40 CYS HB2 1 1
8 4778 1 1 40 CYS HB3 H 1.270 11.000 5.274 1.00 . A A . 40 CYS HB3 1 1
8 4779 1 1 40 CYS N N 1.949 8.368 6.023 1.00 . A A . 40 CYS N 1 1
8 4780 1 1 40 CYS O O -0.889 8.501 7.355 1.00 . A A . 40 CYS O 1 1
8 4781 1 1 40 CYS SG S -0.120 9.329 4.278 1.00 . A A . 40 CYS SG 1 1
8 4782 1 1 41 NH2 HN1 H 1.634 8.817 9.109 1.00 . A A . 41 NH2 HN1 1 1
8 4783 1 1 41 NH2 HN2 H 0.115 8.116 9.543 1.00 . A A . 41 NH2 HN2 1 1
8 4784 1 1 41 NH2 N N 0.713 8.554 8.901 1.00 . A A . 41 NH2 N 1 1
9 4785 1 1 1 GLU C C -4.771 14.914 1.104 1.00 . A A . 1 GLU C 1 1
9 4786 1 1 1 GLU CA C -4.463 15.676 -0.155 1.00 . A A . 1 GLU CA 1 1
9 4787 1 1 1 GLU CB C -4.343 14.711 -1.348 1.00 . A A . 1 GLU CB 1 1
9 4788 1 1 1 GLU CD C -3.159 12.790 -2.470 1.00 . A A . 1 GLU CD 1 1
9 4789 1 1 1 GLU CG C -3.184 13.722 -1.280 1.00 . A A . 1 GLU CG 1 1
9 4790 1 1 1 GLU H1 H -2.451 15.829 0.278 1.00 . A A . 1 GLU H1 1 1
9 4791 1 1 1 GLU H2 H -3.362 17.117 0.824 1.00 . A A . 1 GLU H2 1 1
9 4792 1 1 1 GLU H3 H -2.993 17.002 -0.799 1.00 . A A . 1 GLU H3 1 1
9 4793 1 1 1 GLU HA H -5.260 16.378 -0.340 1.00 . A A . 1 GLU HA 1 1
9 4794 1 1 1 GLU HB2 H -5.247 14.123 -1.382 1.00 . A A . 1 GLU HB2 1 1
9 4795 1 1 1 GLU HB3 H -4.254 15.284 -2.258 1.00 . A A . 1 GLU HB3 1 1
9 4796 1 1 1 GLU HG2 H -2.257 14.275 -1.259 1.00 . A A . 1 GLU HG2 1 1
9 4797 1 1 1 GLU HG3 H -3.276 13.134 -0.378 1.00 . A A . 1 GLU HG3 1 1
9 4798 1 1 1 GLU N N -3.248 16.447 0.037 1.00 . A A . 1 GLU N 1 1
9 4799 1 1 1 GLU O O -4.032 15.018 2.087 1.00 . A A . 1 GLU O 1 1
9 4800 1 1 1 GLU OE1 O -3.530 11.604 -2.333 1.00 . A A . 1 GLU OE1 1 1
9 4801 1 1 1 GLU OE2 O -2.800 13.233 -3.567 1.00 . A A . 1 GLU OE2 1 1
9 4802 1 1 2 HIS C C -5.524 11.997 2.053 1.00 . A A . 2 HIS C 1 1
9 4803 1 1 2 HIS CA C -6.184 13.350 2.220 1.00 . A A . 2 HIS CA 1 1
9 4804 1 1 2 HIS CB C -7.710 13.197 2.362 1.00 . A A . 2 HIS CB 1 1
9 4805 1 1 2 HIS CD2 C -7.814 12.346 4.812 1.00 . A A . 2 HIS CD2 1 1
9 4806 1 1 2 HIS CE1 C -9.093 10.628 4.540 1.00 . A A . 2 HIS CE1 1 1
9 4807 1 1 2 HIS CG C -8.127 12.294 3.497 1.00 . A A . 2 HIS CG 1 1
9 4808 1 1 2 HIS H H -6.425 14.152 0.304 1.00 . A A . 2 HIS H 1 1
9 4809 1 1 2 HIS HA H -5.790 13.829 3.104 1.00 . A A . 2 HIS HA 1 1
9 4810 1 1 2 HIS HB2 H -8.150 14.168 2.532 1.00 . A A . 2 HIS HB2 1 1
9 4811 1 1 2 HIS HB3 H -8.108 12.786 1.447 1.00 . A A . 2 HIS HB3 1 1
9 4812 1 1 2 HIS HD1 H -9.357 10.888 2.512 1.00 . A A . 2 HIS HD1 1 1
9 4813 1 1 2 HIS HD2 H -7.188 13.088 5.284 1.00 . A A . 2 HIS HD2 1 1
9 4814 1 1 2 HIS HE1 H -9.682 9.741 4.721 1.00 . A A . 2 HIS HE1 1 1
9 4815 1 1 2 HIS N N -5.845 14.171 1.097 1.00 . A A . 2 HIS N 1 1
9 4816 1 1 2 HIS ND1 N -8.939 11.198 3.346 1.00 . A A . 2 HIS ND1 1 1
9 4817 1 1 2 HIS NE2 N -8.426 11.289 5.471 1.00 . A A . 2 HIS NE2 1 1
9 4818 1 1 2 HIS O O -5.858 11.254 1.136 1.00 . A A . 2 HIS O 1 1
9 4819 1 1 3 CYS C C -4.799 9.321 3.358 1.00 . A A . 3 CYS C 1 1
9 4820 1 1 3 CYS CA C -3.888 10.447 2.869 1.00 . A A . 3 CYS CA 1 1
9 4821 1 1 3 CYS CB C -2.589 10.515 3.688 1.00 . A A . 3 CYS CB 1 1
9 4822 1 1 3 CYS H H -4.339 12.375 3.580 1.00 . A A . 3 CYS H 1 1
9 4823 1 1 3 CYS HA H -3.638 10.252 1.837 1.00 . A A . 3 CYS HA 1 1
9 4824 1 1 3 CYS HB2 H -2.118 9.544 3.662 1.00 . A A . 3 CYS HB2 1 1
9 4825 1 1 3 CYS HB3 H -1.928 11.239 3.233 1.00 . A A . 3 CYS HB3 1 1
9 4826 1 1 3 CYS N N -4.581 11.710 2.899 1.00 . A A . 3 CYS N 1 1
9 4827 1 1 3 CYS O O -5.097 9.203 4.553 1.00 . A A . 3 CYS O 1 1
9 4828 1 1 3 CYS SG S -2.802 10.978 5.448 1.00 . A A . 3 CYS SG 1 1
9 4829 1 1 4 ALA C C -5.809 6.255 1.905 1.00 . A A . 4 ALA C 1 1
9 4830 1 1 4 ALA CA C -6.146 7.438 2.759 1.00 . A A . 4 ALA CA 1 1
9 4831 1 1 4 ALA CB C -7.594 7.828 2.550 1.00 . A A . 4 ALA CB 1 1
9 4832 1 1 4 ALA H H -5.050 8.678 1.492 1.00 . A A . 4 ALA H 1 1
9 4833 1 1 4 ALA HA H -6.008 7.184 3.800 1.00 . A A . 4 ALA HA 1 1
9 4834 1 1 4 ALA HB1 H -7.746 8.071 1.509 1.00 . A A . 4 ALA HB1 1 1
9 4835 1 1 4 ALA HB2 H -7.838 8.683 3.164 1.00 . A A . 4 ALA HB2 1 1
9 4836 1 1 4 ALA HB3 H -8.225 6.995 2.815 1.00 . A A . 4 ALA HB3 1 1
9 4837 1 1 4 ALA N N -5.278 8.530 2.436 1.00 . A A . 4 ALA N 1 1
9 4838 1 1 4 ALA O O -5.412 6.417 0.736 1.00 . A A . 4 ALA O 1 1
9 4839 1 1 5 ASP C C -6.781 3.703 0.703 1.00 . A A . 5 ASP C 1 1
9 4840 1 1 5 ASP CA C -5.698 3.838 1.760 1.00 . A A . 5 ASP CA 1 1
9 4841 1 1 5 ASP CB C -5.754 2.621 2.686 1.00 . A A . 5 ASP CB 1 1
9 4842 1 1 5 ASP CG C -4.807 2.667 3.870 1.00 . A A . 5 ASP CG 1 1
9 4843 1 1 5 ASP H H -6.107 5.054 3.450 1.00 . A A . 5 ASP H 1 1
9 4844 1 1 5 ASP HA H -4.741 3.872 1.262 1.00 . A A . 5 ASP HA 1 1
9 4845 1 1 5 ASP HB2 H -6.757 2.536 3.076 1.00 . A A . 5 ASP HB2 1 1
9 4846 1 1 5 ASP HB3 H -5.536 1.736 2.105 1.00 . A A . 5 ASP HB3 1 1
9 4847 1 1 5 ASP N N -5.906 5.084 2.488 1.00 . A A . 5 ASP N 1 1
9 4848 1 1 5 ASP O O -7.950 4.075 0.943 1.00 . A A . 5 ASP O 1 1
9 4849 1 1 5 ASP OD1 O -3.569 2.768 3.695 1.00 . A A . 5 ASP OD1 1 1
9 4850 1 1 5 ASP OD2 O -5.293 2.552 5.021 1.00 . A A . 5 ASP OD2 1 1
9 4851 1 1 6 GLU C C -8.360 1.987 -1.289 1.00 . A A . 6 GLU C 1 1
9 4852 1 1 6 GLU CA C -7.317 3.078 -1.557 1.00 . A A . 6 GLU CA 1 1
9 4853 1 1 6 GLU CB C -6.547 2.802 -2.863 1.00 . A A . 6 GLU CB 1 1
9 4854 1 1 6 GLU CD C -8.478 3.579 -4.296 1.00 . A A . 6 GLU CD 1 1
9 4855 1 1 6 GLU CG C -6.996 3.668 -4.043 1.00 . A A . 6 GLU CG 1 1
9 4856 1 1 6 GLU H H -5.481 2.905 -0.551 1.00 . A A . 6 GLU H 1 1
9 4857 1 1 6 GLU HA H -7.838 4.017 -1.655 1.00 . A A . 6 GLU HA 1 1
9 4858 1 1 6 GLU HB2 H -5.496 2.982 -2.697 1.00 . A A . 6 GLU HB2 1 1
9 4859 1 1 6 GLU HB3 H -6.681 1.767 -3.139 1.00 . A A . 6 GLU HB3 1 1
9 4860 1 1 6 GLU HG2 H -6.738 4.697 -3.843 1.00 . A A . 6 GLU HG2 1 1
9 4861 1 1 6 GLU HG3 H -6.470 3.335 -4.925 1.00 . A A . 6 GLU HG3 1 1
9 4862 1 1 6 GLU N N -6.415 3.204 -0.448 1.00 . A A . 6 GLU N 1 1
9 4863 1 1 6 GLU O O -8.108 1.018 -0.571 1.00 . A A . 6 GLU O 1 1
9 4864 1 1 6 GLU OE1 O -8.905 2.711 -5.058 1.00 . A A . 6 GLU OE1 1 1
9 4865 1 1 6 GLU OE2 O -9.253 4.343 -3.669 1.00 . A A . 6 GLU OE2 1 1
9 4866 1 1 7 LYS C C -10.620 0.117 -2.663 1.00 . A A . 7 LYS C 1 1
9 4867 1 1 7 LYS CA C -10.655 1.295 -1.689 1.00 . A A . 7 LYS CA 1 1
9 4868 1 1 7 LYS CB C -11.937 2.106 -1.838 1.00 . A A . 7 LYS CB 1 1
9 4869 1 1 7 LYS CD C -13.206 3.754 -3.232 1.00 . A A . 7 LYS CD 1 1
9 4870 1 1 7 LYS CE C -12.723 5.057 -2.596 1.00 . A A . 7 LYS CE 1 1
9 4871 1 1 7 LYS CG C -12.132 2.700 -3.224 1.00 . A A . 7 LYS CG 1 1
9 4872 1 1 7 LYS H H -9.606 2.966 -2.446 1.00 . A A . 7 LYS H 1 1
9 4873 1 1 7 LYS HA H -10.619 0.905 -0.690 1.00 . A A . 7 LYS HA 1 1
9 4874 1 1 7 LYS HB2 H -12.779 1.465 -1.623 1.00 . A A . 7 LYS HB2 1 1
9 4875 1 1 7 LYS HB3 H -11.920 2.912 -1.120 1.00 . A A . 7 LYS HB3 1 1
9 4876 1 1 7 LYS HD2 H -13.532 3.935 -4.245 1.00 . A A . 7 LYS HD2 1 1
9 4877 1 1 7 LYS HD3 H -14.014 3.356 -2.638 1.00 . A A . 7 LYS HD3 1 1
9 4878 1 1 7 LYS HE2 H -13.542 5.760 -2.593 1.00 . A A . 7 LYS HE2 1 1
9 4879 1 1 7 LYS HE3 H -12.410 4.868 -1.581 1.00 . A A . 7 LYS HE3 1 1
9 4880 1 1 7 LYS HG2 H -11.203 3.146 -3.548 1.00 . A A . 7 LYS HG2 1 1
9 4881 1 1 7 LYS HG3 H -12.405 1.910 -3.907 1.00 . A A . 7 LYS HG3 1 1
9 4882 1 1 7 LYS HZ1 H -11.301 6.543 -2.880 1.00 . A A . 7 LYS HZ1 1 1
9 4883 1 1 7 LYS HZ2 H -11.888 5.896 -4.316 1.00 . A A . 7 LYS HZ2 1 1
9 4884 1 1 7 LYS HZ3 H -10.757 5.036 -3.414 1.00 . A A . 7 LYS HZ3 1 1
9 4885 1 1 7 LYS N N -9.520 2.175 -1.862 1.00 . A A . 7 LYS N 1 1
9 4886 1 1 7 LYS NZ N -11.592 5.662 -3.347 1.00 . A A . 7 LYS NZ 1 1
9 4887 1 1 7 LYS O O -11.165 -0.955 -2.392 1.00 . A A . 7 LYS O 1 1
9 4888 1 1 8 ASN C C -8.614 -1.523 -4.674 1.00 . A A . 8 ASN C 1 1
9 4889 1 1 8 ASN CA C -9.872 -0.716 -4.826 1.00 . A A . 8 ASN CA 1 1
9 4890 1 1 8 ASN CB C -9.915 -0.105 -6.236 1.00 . A A . 8 ASN CB 1 1
9 4891 1 1 8 ASN CG C -11.198 0.639 -6.533 1.00 . A A . 8 ASN CG 1 1
9 4892 1 1 8 ASN H H -9.519 1.186 -3.894 1.00 . A A . 8 ASN H 1 1
9 4893 1 1 8 ASN HA H -10.721 -1.374 -4.705 1.00 . A A . 8 ASN HA 1 1
9 4894 1 1 8 ASN HB2 H -9.095 0.590 -6.340 1.00 . A A . 8 ASN HB2 1 1
9 4895 1 1 8 ASN HB3 H -9.797 -0.894 -6.964 1.00 . A A . 8 ASN HB3 1 1
9 4896 1 1 8 ASN HD21 H -10.375 2.312 -5.898 1.00 . A A . 8 ASN HD21 1 1
9 4897 1 1 8 ASN HD22 H -12.016 2.437 -6.450 1.00 . A A . 8 ASN HD22 1 1
9 4898 1 1 8 ASN N N -9.957 0.315 -3.775 1.00 . A A . 8 ASN N 1 1
9 4899 1 1 8 ASN ND2 N -11.204 1.919 -6.272 1.00 . A A . 8 ASN ND2 1 1
9 4900 1 1 8 ASN O O -8.337 -2.423 -5.455 1.00 . A A . 8 ASN O 1 1
9 4901 1 1 8 ASN OD1 O -12.182 0.059 -7.002 1.00 . A A . 8 ASN OD1 1 1
9 4902 1 1 9 PHE C C -6.732 -2.483 -2.040 1.00 . A A . 9 PHE C 1 1
9 4903 1 1 9 PHE CA C -6.636 -1.880 -3.412 1.00 . A A . 9 PHE CA 1 1
9 4904 1 1 9 PHE CB C -5.525 -0.859 -3.453 1.00 . A A . 9 PHE CB 1 1
9 4905 1 1 9 PHE CD1 C -3.785 -1.963 -4.790 1.00 . A A . 9 PHE CD1 1 1
9 4906 1 1 9 PHE CD2 C -3.367 -1.592 -2.492 1.00 . A A . 9 PHE CD2 1 1
9 4907 1 1 9 PHE CE1 C -2.564 -2.536 -4.930 1.00 . A A . 9 PHE CE1 1 1
9 4908 1 1 9 PHE CE2 C -2.136 -2.169 -2.620 1.00 . A A . 9 PHE CE2 1 1
9 4909 1 1 9 PHE CG C -4.200 -1.482 -3.573 1.00 . A A . 9 PHE CG 1 1
9 4910 1 1 9 PHE CZ C -1.729 -2.642 -3.840 1.00 . A A . 9 PHE CZ 1 1
9 4911 1 1 9 PHE H H -8.167 -0.536 -3.028 1.00 . A A . 9 PHE H 1 1
9 4912 1 1 9 PHE HA H -6.434 -2.650 -4.144 1.00 . A A . 9 PHE HA 1 1
9 4913 1 1 9 PHE HB2 H -5.669 -0.208 -4.303 1.00 . A A . 9 PHE HB2 1 1
9 4914 1 1 9 PHE HB3 H -5.543 -0.276 -2.545 1.00 . A A . 9 PHE HB3 1 1
9 4915 1 1 9 PHE HD1 H -4.440 -1.876 -5.644 1.00 . A A . 9 PHE HD1 1 1
9 4916 1 1 9 PHE HD2 H -3.689 -1.219 -1.531 1.00 . A A . 9 PHE HD2 1 1
9 4917 1 1 9 PHE HE1 H -2.285 -2.907 -5.902 1.00 . A A . 9 PHE HE1 1 1
9 4918 1 1 9 PHE HE2 H -1.489 -2.250 -1.761 1.00 . A A . 9 PHE HE2 1 1
9 4919 1 1 9 PHE HZ H -0.753 -3.085 -3.931 1.00 . A A . 9 PHE HZ 1 1
9 4920 1 1 9 PHE N N -7.869 -1.218 -3.665 1.00 . A A . 9 PHE N 1 1
9 4921 1 1 9 PHE O O -7.262 -1.842 -1.137 1.00 . A A . 9 PHE O 1 1
9 4922 1 1 10 ASP C C -5.128 -4.110 0.229 1.00 . A A . 10 ASP C 1 1
9 4923 1 1 10 ASP CA C -6.393 -4.328 -0.565 1.00 . A A . 10 ASP CA 1 1
9 4924 1 1 10 ASP CB C -6.696 -5.814 -0.668 1.00 . A A . 10 ASP CB 1 1
9 4925 1 1 10 ASP CG C -7.227 -6.364 0.639 1.00 . A A . 10 ASP CG 1 1
9 4926 1 1 10 ASP H H -5.843 -4.174 -2.607 1.00 . A A . 10 ASP H 1 1
9 4927 1 1 10 ASP HA H -7.204 -3.836 -0.050 1.00 . A A . 10 ASP HA 1 1
9 4928 1 1 10 ASP HB2 H -7.436 -5.977 -1.438 1.00 . A A . 10 ASP HB2 1 1
9 4929 1 1 10 ASP HB3 H -5.791 -6.346 -0.922 1.00 . A A . 10 ASP HB3 1 1
9 4930 1 1 10 ASP N N -6.275 -3.697 -1.865 1.00 . A A . 10 ASP N 1 1
9 4931 1 1 10 ASP O O -4.096 -4.757 -0.004 1.00 . A A . 10 ASP O 1 1
9 4932 1 1 10 ASP OD1 O -8.435 -6.656 0.713 1.00 . A A . 10 ASP OD1 1 1
9 4933 1 1 10 ASP OD2 O -6.475 -6.483 1.626 1.00 . A A . 10 ASP OD2 1 1
9 4934 1 1 11 CYS C C -3.688 -3.813 2.995 1.00 . A A . 11 CYS C 1 1
9 4935 1 1 11 CYS CA C -4.067 -2.798 1.940 1.00 . A A . 11 CYS CA 1 1
9 4936 1 1 11 CYS CB C -4.339 -1.441 2.551 1.00 . A A . 11 CYS CB 1 1
9 4937 1 1 11 CYS H H -6.067 -2.771 1.311 1.00 . A A . 11 CYS H 1 1
9 4938 1 1 11 CYS HA H -3.232 -2.690 1.265 1.00 . A A . 11 CYS HA 1 1
9 4939 1 1 11 CYS HB2 H -5.246 -1.485 3.135 1.00 . A A . 11 CYS HB2 1 1
9 4940 1 1 11 CYS HB3 H -3.513 -1.156 3.184 1.00 . A A . 11 CYS HB3 1 1
9 4941 1 1 11 CYS N N -5.202 -3.205 1.149 1.00 . A A . 11 CYS N 1 1
9 4942 1 1 11 CYS O O -2.508 -3.947 3.340 1.00 . A A . 11 CYS O 1 1
9 4943 1 1 11 CYS SG S -4.539 -0.165 1.292 1.00 . A A . 11 CYS SG 1 1
9 4944 1 1 12 ARG C C -3.633 -6.717 3.913 1.00 . A A . 12 ARG C 1 1
9 4945 1 1 12 ARG CA C -4.384 -5.543 4.513 1.00 . A A . 12 ARG CA 1 1
9 4946 1 1 12 ARG CB C -5.675 -6.022 5.178 1.00 . A A . 12 ARG CB 1 1
9 4947 1 1 12 ARG CD C -5.839 -4.060 6.799 1.00 . A A . 12 ARG CD 1 1
9 4948 1 1 12 ARG CG C -6.550 -4.909 5.742 1.00 . A A . 12 ARG CG 1 1
9 4949 1 1 12 ARG CZ C -6.316 -1.773 7.727 1.00 . A A . 12 ARG CZ 1 1
9 4950 1 1 12 ARG H H -5.556 -4.497 3.080 1.00 . A A . 12 ARG H 1 1
9 4951 1 1 12 ARG HA H -3.751 -5.071 5.249 1.00 . A A . 12 ARG HA 1 1
9 4952 1 1 12 ARG HB2 H -6.254 -6.565 4.447 1.00 . A A . 12 ARG HB2 1 1
9 4953 1 1 12 ARG HB3 H -5.419 -6.694 5.984 1.00 . A A . 12 ARG HB3 1 1
9 4954 1 1 12 ARG HD2 H -5.544 -4.698 7.618 1.00 . A A . 12 ARG HD2 1 1
9 4955 1 1 12 ARG HD3 H -4.964 -3.609 6.357 1.00 . A A . 12 ARG HD3 1 1
9 4956 1 1 12 ARG HE H -7.678 -3.224 7.295 1.00 . A A . 12 ARG HE 1 1
9 4957 1 1 12 ARG HG2 H -6.849 -4.263 4.929 1.00 . A A . 12 ARG HG2 1 1
9 4958 1 1 12 ARG HG3 H -7.427 -5.364 6.176 1.00 . A A . 12 ARG HG3 1 1
9 4959 1 1 12 ARG HH11 H -4.318 -2.193 7.676 1.00 . A A . 12 ARG HH11 1 1
9 4960 1 1 12 ARG HH12 H -4.687 -0.604 8.165 1.00 . A A . 12 ARG HH12 1 1
9 4961 1 1 12 ARG HH21 H -8.202 -1.033 8.002 1.00 . A A . 12 ARG HH21 1 1
9 4962 1 1 12 ARG HH22 H -6.952 0.074 8.334 1.00 . A A . 12 ARG HH22 1 1
9 4963 1 1 12 ARG N N -4.656 -4.570 3.469 1.00 . A A . 12 ARG N 1 1
9 4964 1 1 12 ARG NE N -6.720 -2.992 7.310 1.00 . A A . 12 ARG NE 1 1
9 4965 1 1 12 ARG NH1 N -5.022 -1.502 7.866 1.00 . A A . 12 ARG NH1 1 1
9 4966 1 1 12 ARG NH2 N -7.216 -0.853 8.051 1.00 . A A . 12 ARG NH2 1 1
9 4967 1 1 12 ARG O O -2.625 -7.174 4.457 1.00 . A A . 12 ARG O 1 1
9 4968 1 1 13 ARG C C -2.073 -7.882 1.638 1.00 . A A . 13 ARG C 1 1
9 4969 1 1 13 ARG CA C -3.496 -8.246 2.017 1.00 . A A . 13 ARG CA 1 1
9 4970 1 1 13 ARG CB C -4.301 -8.504 0.762 1.00 . A A . 13 ARG CB 1 1
9 4971 1 1 13 ARG CD C -4.711 -9.833 -1.276 1.00 . A A . 13 ARG CD 1 1
9 4972 1 1 13 ARG CG C -3.875 -9.712 -0.031 1.00 . A A . 13 ARG CG 1 1
9 4973 1 1 13 ARG CZ C -7.119 -9.602 -1.836 1.00 . A A . 13 ARG CZ 1 1
9 4974 1 1 13 ARG H H -4.925 -6.745 2.395 1.00 . A A . 13 ARG H 1 1
9 4975 1 1 13 ARG HA H -3.498 -9.136 2.627 1.00 . A A . 13 ARG HA 1 1
9 4976 1 1 13 ARG HB2 H -5.337 -8.632 1.036 1.00 . A A . 13 ARG HB2 1 1
9 4977 1 1 13 ARG HB3 H -4.219 -7.636 0.126 1.00 . A A . 13 ARG HB3 1 1
9 4978 1 1 13 ARG HD2 H -4.509 -8.983 -1.910 1.00 . A A . 13 ARG HD2 1 1
9 4979 1 1 13 ARG HD3 H -4.439 -10.743 -1.787 1.00 . A A . 13 ARG HD3 1 1
9 4980 1 1 13 ARG HE H -6.344 -10.122 -0.035 1.00 . A A . 13 ARG HE 1 1
9 4981 1 1 13 ARG HG2 H -2.834 -9.614 -0.301 1.00 . A A . 13 ARG HG2 1 1
9 4982 1 1 13 ARG HG3 H -4.009 -10.597 0.572 1.00 . A A . 13 ARG HG3 1 1
9 4983 1 1 13 ARG HH11 H -5.871 -9.183 -3.416 1.00 . A A . 13 ARG HH11 1 1
9 4984 1 1 13 ARG HH12 H -7.519 -9.057 -3.772 1.00 . A A . 13 ARG HH12 1 1
9 4985 1 1 13 ARG HH21 H -8.682 -9.889 -0.518 1.00 . A A . 13 ARG HH21 1 1
9 4986 1 1 13 ARG HH22 H -9.139 -9.467 -2.097 1.00 . A A . 13 ARG HH22 1 1
9 4987 1 1 13 ARG N N -4.103 -7.156 2.762 1.00 . A A . 13 ARG N 1 1
9 4988 1 1 13 ARG NE N -6.145 -9.872 -0.967 1.00 . A A . 13 ARG NE 1 1
9 4989 1 1 13 ARG NH1 N -6.817 -9.256 -3.085 1.00 . A A . 13 ARG NH1 1 1
9 4990 1 1 13 ARG NH2 N -8.395 -9.655 -1.454 1.00 . A A . 13 ARG NH2 1 1
9 4991 1 1 13 ARG O O -1.140 -8.667 1.844 1.00 . A A . 13 ARG O 1 1
9 4992 1 1 14 SER C C 0.366 -6.116 1.894 1.00 . A A . 14 SER C 1 1
9 4993 1 1 14 SER CA C -0.609 -6.183 0.713 1.00 . A A . 14 SER CA 1 1
9 4994 1 1 14 SER CB C -0.764 -4.822 0.044 1.00 . A A . 14 SER CB 1 1
9 4995 1 1 14 SER H H -2.699 -6.114 0.989 1.00 . A A . 14 SER H 1 1
9 4996 1 1 14 SER HA H -0.203 -6.877 -0.007 1.00 . A A . 14 SER HA 1 1
9 4997 1 1 14 SER HB2 H -1.173 -4.119 0.754 1.00 . A A . 14 SER HB2 1 1
9 4998 1 1 14 SER HB3 H 0.196 -4.470 -0.304 1.00 . A A . 14 SER HB3 1 1
9 4999 1 1 14 SER HG H -2.555 -4.785 -0.763 1.00 . A A . 14 SER HG 1 1
9 5000 1 1 14 SER N N -1.907 -6.679 1.124 1.00 . A A . 14 SER N 1 1
9 5001 1 1 14 SER O O 1.564 -6.386 1.750 1.00 . A A . 14 SER O 1 1
9 5002 1 1 14 SER OG O -1.646 -4.922 -1.066 1.00 . A A . 14 SER OG 1 1
9 5003 1 1 15 LEU C C 1.119 -7.114 4.690 1.00 . A A . 15 LEU C 1 1
9 5004 1 1 15 LEU CA C 0.692 -5.727 4.231 1.00 . A A . 15 LEU CA 1 1
9 5005 1 1 15 LEU CB C -0.014 -4.987 5.354 1.00 . A A . 15 LEU CB 1 1
9 5006 1 1 15 LEU CD1 C 2.082 -4.036 6.335 1.00 . A A . 15 LEU CD1 1 1
9 5007 1 1 15 LEU CD2 C -0.016 -4.058 7.653 1.00 . A A . 15 LEU CD2 1 1
9 5008 1 1 15 LEU CG C 0.801 -4.792 6.629 1.00 . A A . 15 LEU CG 1 1
9 5009 1 1 15 LEU H H -1.105 -5.614 3.143 1.00 . A A . 15 LEU H 1 1
9 5010 1 1 15 LEU HA H 1.575 -5.173 3.952 1.00 . A A . 15 LEU HA 1 1
9 5011 1 1 15 LEU HB2 H -0.316 -4.022 4.979 1.00 . A A . 15 LEU HB2 1 1
9 5012 1 1 15 LEU HB3 H -0.904 -5.543 5.607 1.00 . A A . 15 LEU HB3 1 1
9 5013 1 1 15 LEU HD11 H 2.653 -3.912 7.242 1.00 . A A . 15 LEU HD11 1 1
9 5014 1 1 15 LEU HD12 H 1.840 -3.070 5.916 1.00 . A A . 15 LEU HD12 1 1
9 5015 1 1 15 LEU HD13 H 2.659 -4.604 5.617 1.00 . A A . 15 LEU HD13 1 1
9 5016 1 1 15 LEU HD21 H -0.255 -3.072 7.280 1.00 . A A . 15 LEU HD21 1 1
9 5017 1 1 15 LEU HD22 H 0.536 -3.982 8.576 1.00 . A A . 15 LEU HD22 1 1
9 5018 1 1 15 LEU HD23 H -0.930 -4.607 7.817 1.00 . A A . 15 LEU HD23 1 1
9 5019 1 1 15 LEU HG H 1.066 -5.758 7.033 1.00 . A A . 15 LEU HG 1 1
9 5020 1 1 15 LEU N N -0.144 -5.806 3.062 1.00 . A A . 15 LEU N 1 1
9 5021 1 1 15 LEU O O 2.297 -7.346 4.981 1.00 . A A . 15 LEU O 1 1
9 5022 1 1 16 ARG C C 1.303 -10.178 4.207 1.00 . A A . 16 ARG C 1 1
9 5023 1 1 16 ARG CA C 0.426 -9.391 5.169 1.00 . A A . 16 ARG CA 1 1
9 5024 1 1 16 ARG CB C -0.878 -10.116 5.439 1.00 . A A . 16 ARG CB 1 1
9 5025 1 1 16 ARG CD C -3.004 -10.193 6.762 1.00 . A A . 16 ARG CD 1 1
9 5026 1 1 16 ARG CG C -1.701 -9.466 6.538 1.00 . A A . 16 ARG CG 1 1
9 5027 1 1 16 ARG CZ C -5.067 -9.902 5.398 1.00 . A A . 16 ARG CZ 1 1
9 5028 1 1 16 ARG H H -0.730 -7.775 4.424 1.00 . A A . 16 ARG H 1 1
9 5029 1 1 16 ARG HA H 0.966 -9.312 6.100 1.00 . A A . 16 ARG HA 1 1
9 5030 1 1 16 ARG HB2 H -1.462 -10.120 4.532 1.00 . A A . 16 ARG HB2 1 1
9 5031 1 1 16 ARG HB3 H -0.665 -11.135 5.727 1.00 . A A . 16 ARG HB3 1 1
9 5032 1 1 16 ARG HD2 H -2.776 -11.192 7.099 1.00 . A A . 16 ARG HD2 1 1
9 5033 1 1 16 ARG HD3 H -3.571 -9.673 7.518 1.00 . A A . 16 ARG HD3 1 1
9 5034 1 1 16 ARG HE H -3.329 -10.691 4.775 1.00 . A A . 16 ARG HE 1 1
9 5035 1 1 16 ARG HG2 H -1.133 -9.477 7.455 1.00 . A A . 16 ARG HG2 1 1
9 5036 1 1 16 ARG HG3 H -1.909 -8.444 6.256 1.00 . A A . 16 ARG HG3 1 1
9 5037 1 1 16 ARG HH11 H -5.300 -9.150 7.300 1.00 . A A . 16 ARG HH11 1 1
9 5038 1 1 16 ARG HH12 H -6.679 -9.041 6.321 1.00 . A A . 16 ARG HH12 1 1
9 5039 1 1 16 ARG HH21 H -5.233 -10.548 3.465 1.00 . A A . 16 ARG HH21 1 1
9 5040 1 1 16 ARG HH22 H -6.630 -9.819 4.090 1.00 . A A . 16 ARG HH22 1 1
9 5041 1 1 16 ARG N N 0.177 -8.030 4.709 1.00 . A A . 16 ARG N 1 1
9 5042 1 1 16 ARG NE N -3.797 -10.282 5.537 1.00 . A A . 16 ARG NE 1 1
9 5043 1 1 16 ARG NH1 N -5.718 -9.325 6.404 1.00 . A A . 16 ARG NH1 1 1
9 5044 1 1 16 ARG NH2 N -5.680 -10.108 4.249 1.00 . A A . 16 ARG NH2 1 1
9 5045 1 1 16 ARG O O 2.137 -10.970 4.636 1.00 . A A . 16 ARG O 1 1
9 5046 1 1 17 ASN C C 3.343 -10.049 1.825 1.00 . A A . 17 ASN C 1 1
9 5047 1 1 17 ASN CA C 1.966 -10.633 1.908 1.00 . A A . 17 ASN CA 1 1
9 5048 1 1 17 ASN CB C 1.331 -10.620 0.525 1.00 . A A . 17 ASN CB 1 1
9 5049 1 1 17 ASN CG C 0.221 -11.616 0.370 1.00 . A A . 17 ASN CG 1 1
9 5050 1 1 17 ASN H H 0.445 -9.302 2.646 1.00 . A A . 17 ASN H 1 1
9 5051 1 1 17 ASN HA H 2.061 -11.658 2.234 1.00 . A A . 17 ASN HA 1 1
9 5052 1 1 17 ASN HB2 H 0.928 -9.637 0.334 1.00 . A A . 17 ASN HB2 1 1
9 5053 1 1 17 ASN HB3 H 2.094 -10.835 -0.206 1.00 . A A . 17 ASN HB3 1 1
9 5054 1 1 17 ASN HD21 H -1.086 -10.280 0.956 1.00 . A A . 17 ASN HD21 1 1
9 5055 1 1 17 ASN HD22 H -1.721 -11.836 0.553 1.00 . A A . 17 ASN HD22 1 1
9 5056 1 1 17 ASN N N 1.141 -9.940 2.919 1.00 . A A . 17 ASN N 1 1
9 5057 1 1 17 ASN ND2 N -0.973 -11.209 0.654 1.00 . A A . 17 ASN ND2 1 1
9 5058 1 1 17 ASN O O 4.293 -10.719 1.425 1.00 . A A . 17 ASN O 1 1
9 5059 1 1 17 ASN OD1 O 0.450 -12.761 -0.014 1.00 . A A . 17 ASN OD1 1 1
9 5060 1 1 18 GLY C C 4.914 -7.241 1.013 1.00 . A A . 18 GLY C 1 1
9 5061 1 1 18 GLY CA C 4.747 -8.171 2.170 1.00 . A A . 18 GLY CA 1 1
9 5062 1 1 18 GLY H H 2.659 -8.306 2.470 1.00 . A A . 18 GLY H 1 1
9 5063 1 1 18 GLY HA2 H 4.877 -7.617 3.087 1.00 . A A . 18 GLY HA2 1 1
9 5064 1 1 18 GLY HA3 H 5.506 -8.935 2.113 1.00 . A A . 18 GLY HA3 1 1
9 5065 1 1 18 GLY N N 3.459 -8.798 2.187 1.00 . A A . 18 GLY N 1 1
9 5066 1 1 18 GLY O O 5.992 -6.699 0.804 1.00 . A A . 18 GLY O 1 1
9 5067 1 1 19 ASP C C 4.068 -4.710 -0.379 1.00 . A A . 19 ASP C 1 1
9 5068 1 1 19 ASP CA C 3.818 -6.103 -0.873 1.00 . A A . 19 ASP CA 1 1
9 5069 1 1 19 ASP CB C 2.470 -6.127 -1.623 1.00 . A A . 19 ASP CB 1 1
9 5070 1 1 19 ASP CG C 2.194 -7.417 -2.348 1.00 . A A . 19 ASP CG 1 1
9 5071 1 1 19 ASP H H 3.000 -7.482 0.533 1.00 . A A . 19 ASP H 1 1
9 5072 1 1 19 ASP HA H 4.611 -6.390 -1.546 1.00 . A A . 19 ASP HA 1 1
9 5073 1 1 19 ASP HB2 H 1.675 -5.978 -0.907 1.00 . A A . 19 ASP HB2 1 1
9 5074 1 1 19 ASP HB3 H 2.453 -5.318 -2.337 1.00 . A A . 19 ASP HB3 1 1
9 5075 1 1 19 ASP N N 3.830 -7.024 0.278 1.00 . A A . 19 ASP N 1 1
9 5076 1 1 19 ASP O O 4.768 -3.938 -1.000 1.00 . A A . 19 ASP O 1 1
9 5077 1 1 19 ASP OD1 O 2.481 -7.509 -3.551 1.00 . A A . 19 ASP OD1 1 1
9 5078 1 1 19 ASP OD2 O 1.693 -8.375 -1.724 1.00 . A A . 19 ASP OD2 1 1
9 5079 1 1 20 CYS C C 5.138 -2.786 1.691 1.00 . A A . 20 CYS C 1 1
9 5080 1 1 20 CYS CA C 3.667 -3.156 1.471 1.00 . A A . 20 CYS CA 1 1
9 5081 1 1 20 CYS CB C 2.937 -3.236 2.813 1.00 . A A . 20 CYS CB 1 1
9 5082 1 1 20 CYS H H 3.006 -5.151 1.214 1.00 . A A . 20 CYS H 1 1
9 5083 1 1 20 CYS HA H 3.189 -2.399 0.870 1.00 . A A . 20 CYS HA 1 1
9 5084 1 1 20 CYS HB2 H 1.883 -3.383 2.629 1.00 . A A . 20 CYS HB2 1 1
9 5085 1 1 20 CYS HB3 H 3.320 -4.089 3.353 1.00 . A A . 20 CYS HB3 1 1
9 5086 1 1 20 CYS N N 3.532 -4.438 0.791 1.00 . A A . 20 CYS N 1 1
9 5087 1 1 20 CYS O O 5.510 -1.616 1.663 1.00 . A A . 20 CYS O 1 1
9 5088 1 1 20 CYS SG S 3.092 -1.779 3.894 1.00 . A A . 20 CYS SG 1 1
9 5089 1 1 21 ASP C C 8.254 -3.943 0.938 1.00 . A A . 21 ASP C 1 1
9 5090 1 1 21 ASP CA C 7.379 -3.612 2.159 1.00 . A A . 21 ASP CA 1 1
9 5091 1 1 21 ASP CB C 7.746 -4.518 3.352 1.00 . A A . 21 ASP CB 1 1
9 5092 1 1 21 ASP CG C 9.217 -4.528 3.704 1.00 . A A . 21 ASP CG 1 1
9 5093 1 1 21 ASP H H 5.619 -4.709 1.778 1.00 . A A . 21 ASP H 1 1
9 5094 1 1 21 ASP HA H 7.540 -2.585 2.448 1.00 . A A . 21 ASP HA 1 1
9 5095 1 1 21 ASP HB2 H 7.203 -4.182 4.223 1.00 . A A . 21 ASP HB2 1 1
9 5096 1 1 21 ASP HB3 H 7.440 -5.528 3.122 1.00 . A A . 21 ASP HB3 1 1
9 5097 1 1 21 ASP N N 5.963 -3.796 1.864 1.00 . A A . 21 ASP N 1 1
9 5098 1 1 21 ASP O O 9.444 -3.645 0.911 1.00 . A A . 21 ASP O 1 1
9 5099 1 1 21 ASP OD1 O 9.941 -5.443 3.241 1.00 . A A . 21 ASP OD1 1 1
9 5100 1 1 21 ASP OD2 O 9.679 -3.644 4.474 1.00 . A A . 21 ASP OD2 1 1
9 5101 1 1 22 ASN C C 8.795 -3.810 -2.138 1.00 . A A . 22 ASN C 1 1
9 5102 1 1 22 ASN CA C 8.400 -4.970 -1.248 1.00 . A A . 22 ASN CA 1 1
9 5103 1 1 22 ASN CB C 7.612 -6.029 -2.032 1.00 . A A . 22 ASN CB 1 1
9 5104 1 1 22 ASN CG C 8.405 -6.615 -3.188 1.00 . A A . 22 ASN CG 1 1
9 5105 1 1 22 ASN H H 6.674 -4.578 -0.078 1.00 . A A . 22 ASN H 1 1
9 5106 1 1 22 ASN HA H 9.311 -5.418 -0.879 1.00 . A A . 22 ASN HA 1 1
9 5107 1 1 22 ASN HB2 H 7.339 -6.834 -1.364 1.00 . A A . 22 ASN HB2 1 1
9 5108 1 1 22 ASN HB3 H 6.714 -5.577 -2.426 1.00 . A A . 22 ASN HB3 1 1
9 5109 1 1 22 ASN HD21 H 6.742 -7.084 -4.117 1.00 . A A . 22 ASN HD21 1 1
9 5110 1 1 22 ASN HD22 H 8.195 -7.521 -4.936 1.00 . A A . 22 ASN HD22 1 1
9 5111 1 1 22 ASN N N 7.650 -4.504 -0.082 1.00 . A A . 22 ASN N 1 1
9 5112 1 1 22 ASN ND2 N 7.722 -7.111 -4.179 1.00 . A A . 22 ASN ND2 1 1
9 5113 1 1 22 ASN O O 7.954 -2.986 -2.495 1.00 . A A . 22 ASN O 1 1
9 5114 1 1 22 ASN OD1 O 9.629 -6.661 -3.154 1.00 . A A . 22 ASN OD1 1 1
9 5115 1 1 23 ASP C C 9.902 -2.318 -4.528 1.00 . A A . 23 ASP C 1 1
9 5116 1 1 23 ASP CA C 10.681 -2.679 -3.276 1.00 . A A . 23 ASP CA 1 1
9 5117 1 1 23 ASP CB C 12.136 -2.987 -3.629 1.00 . A A . 23 ASP CB 1 1
9 5118 1 1 23 ASP CG C 12.808 -1.854 -4.379 1.00 . A A . 23 ASP CG 1 1
9 5119 1 1 23 ASP H H 10.631 -4.551 -2.277 1.00 . A A . 23 ASP H 1 1
9 5120 1 1 23 ASP HA H 10.673 -1.816 -2.628 1.00 . A A . 23 ASP HA 1 1
9 5121 1 1 23 ASP HB2 H 12.685 -3.158 -2.714 1.00 . A A . 23 ASP HB2 1 1
9 5122 1 1 23 ASP HB3 H 12.178 -3.877 -4.238 1.00 . A A . 23 ASP HB3 1 1
9 5123 1 1 23 ASP N N 10.071 -3.783 -2.515 1.00 . A A . 23 ASP N 1 1
9 5124 1 1 23 ASP O O 9.586 -1.155 -4.741 1.00 . A A . 23 ASP O 1 1
9 5125 1 1 23 ASP OD1 O 12.904 -1.913 -5.625 1.00 . A A . 23 ASP OD1 1 1
9 5126 1 1 23 ASP OD2 O 13.249 -0.879 -3.730 1.00 . A A . 23 ASP OD2 1 1
9 5127 1 1 24 ASP C C 7.420 -2.483 -6.321 1.00 . A A . 24 ASP C 1 1
9 5128 1 1 24 ASP CA C 8.783 -3.110 -6.570 1.00 . A A . 24 ASP CA 1 1
9 5129 1 1 24 ASP CB C 8.600 -4.438 -7.330 1.00 . A A . 24 ASP CB 1 1
9 5130 1 1 24 ASP CG C 7.772 -4.302 -8.606 1.00 . A A . 24 ASP CG 1 1
9 5131 1 1 24 ASP H H 9.817 -4.232 -5.075 1.00 . A A . 24 ASP H 1 1
9 5132 1 1 24 ASP HA H 9.355 -2.440 -7.195 1.00 . A A . 24 ASP HA 1 1
9 5133 1 1 24 ASP HB2 H 9.573 -4.816 -7.604 1.00 . A A . 24 ASP HB2 1 1
9 5134 1 1 24 ASP HB3 H 8.114 -5.150 -6.679 1.00 . A A . 24 ASP HB3 1 1
9 5135 1 1 24 ASP N N 9.542 -3.320 -5.317 1.00 . A A . 24 ASP N 1 1
9 5136 1 1 24 ASP O O 6.854 -1.834 -7.193 1.00 . A A . 24 ASP O 1 1
9 5137 1 1 24 ASP OD1 O 6.645 -4.864 -8.686 1.00 . A A . 24 ASP OD1 1 1
9 5138 1 1 24 ASP OD2 O 8.223 -3.627 -9.551 1.00 . A A . 24 ASP OD2 1 1
9 5139 1 1 25 LYS C C 5.577 -0.858 -4.094 1.00 . A A . 25 LYS C 1 1
9 5140 1 1 25 LYS CA C 5.573 -2.182 -4.842 1.00 . A A . 25 LYS CA 1 1
9 5141 1 1 25 LYS CB C 4.824 -3.232 -4.010 1.00 . A A . 25 LYS CB 1 1
9 5142 1 1 25 LYS CD C 4.479 -4.750 -5.962 1.00 . A A . 25 LYS CD 1 1
9 5143 1 1 25 LYS CE C 4.633 -6.153 -6.461 1.00 . A A . 25 LYS CE 1 1
9 5144 1 1 25 LYS CG C 4.922 -4.649 -4.530 1.00 . A A . 25 LYS CG 1 1
9 5145 1 1 25 LYS H H 7.447 -3.038 -4.411 1.00 . A A . 25 LYS H 1 1
9 5146 1 1 25 LYS HA H 5.047 -2.058 -5.776 1.00 . A A . 25 LYS HA 1 1
9 5147 1 1 25 LYS HB2 H 5.219 -3.236 -3.006 1.00 . A A . 25 LYS HB2 1 1
9 5148 1 1 25 LYS HB3 H 3.778 -2.972 -3.974 1.00 . A A . 25 LYS HB3 1 1
9 5149 1 1 25 LYS HD2 H 3.441 -4.460 -6.032 1.00 . A A . 25 LYS HD2 1 1
9 5150 1 1 25 LYS HD3 H 5.085 -4.092 -6.566 1.00 . A A . 25 LYS HD3 1 1
9 5151 1 1 25 LYS HE2 H 5.631 -6.485 -6.215 1.00 . A A . 25 LYS HE2 1 1
9 5152 1 1 25 LYS HE3 H 3.908 -6.765 -5.947 1.00 . A A . 25 LYS HE3 1 1
9 5153 1 1 25 LYS HG2 H 5.951 -4.973 -4.465 1.00 . A A . 25 LYS HG2 1 1
9 5154 1 1 25 LYS HG3 H 4.304 -5.291 -3.921 1.00 . A A . 25 LYS HG3 1 1
9 5155 1 1 25 LYS HZ1 H 3.465 -5.897 -8.151 1.00 . A A . 25 LYS HZ1 1 1
9 5156 1 1 25 LYS HZ2 H 4.506 -7.215 -8.244 1.00 . A A . 25 LYS HZ2 1 1
9 5157 1 1 25 LYS HZ3 H 5.127 -5.638 -8.392 1.00 . A A . 25 LYS HZ3 1 1
9 5158 1 1 25 LYS N N 6.912 -2.634 -5.129 1.00 . A A . 25 LYS N 1 1
9 5159 1 1 25 LYS NZ N 4.420 -6.234 -7.909 1.00 . A A . 25 LYS NZ 1 1
9 5160 1 1 25 LYS O O 4.569 -0.178 -4.072 1.00 . A A . 25 LYS O 1 1
9 5161 1 1 26 LEU C C 6.224 1.973 -3.144 1.00 . A A . 26 LEU C 1 1
9 5162 1 1 26 LEU CA C 6.854 0.680 -2.638 1.00 . A A . 26 LEU CA 1 1
9 5163 1 1 26 LEU CB C 8.302 0.911 -2.202 1.00 . A A . 26 LEU CB 1 1
9 5164 1 1 26 LEU CD1 C 10.339 0.172 -0.949 1.00 . A A . 26 LEU CD1 1 1
9 5165 1 1 26 LEU CD2 C 8.086 -0.278 -0.003 1.00 . A A . 26 LEU CD2 1 1
9 5166 1 1 26 LEU CG C 8.901 -0.155 -1.280 1.00 . A A . 26 LEU CG 1 1
9 5167 1 1 26 LEU H H 7.522 -1.028 -3.711 1.00 . A A . 26 LEU H 1 1
9 5168 1 1 26 LEU HA H 6.296 0.419 -1.751 1.00 . A A . 26 LEU HA 1 1
9 5169 1 1 26 LEU HB2 H 8.914 0.972 -3.089 1.00 . A A . 26 LEU HB2 1 1
9 5170 1 1 26 LEU HB3 H 8.351 1.862 -1.690 1.00 . A A . 26 LEU HB3 1 1
9 5171 1 1 26 LEU HD11 H 10.917 0.218 -1.861 1.00 . A A . 26 LEU HD11 1 1
9 5172 1 1 26 LEU HD12 H 10.743 -0.593 -0.304 1.00 . A A . 26 LEU HD12 1 1
9 5173 1 1 26 LEU HD13 H 10.381 1.128 -0.448 1.00 . A A . 26 LEU HD13 1 1
9 5174 1 1 26 LEU HD21 H 8.038 0.683 0.486 1.00 . A A . 26 LEU HD21 1 1
9 5175 1 1 26 LEU HD22 H 8.565 -0.990 0.654 1.00 . A A . 26 LEU HD22 1 1
9 5176 1 1 26 LEU HD23 H 7.088 -0.622 -0.232 1.00 . A A . 26 LEU HD23 1 1
9 5177 1 1 26 LEU HG H 8.877 -1.109 -1.788 1.00 . A A . 26 LEU HG 1 1
9 5178 1 1 26 LEU N N 6.723 -0.487 -3.530 1.00 . A A . 26 LEU N 1 1
9 5179 1 1 26 LEU O O 5.455 2.598 -2.406 1.00 . A A . 26 LEU O 1 1
9 5180 1 1 27 LEU C C 4.486 3.536 -4.969 1.00 . A A . 27 LEU C 1 1
9 5181 1 1 27 LEU CA C 6.007 3.600 -4.939 1.00 . A A . 27 LEU CA 1 1
9 5182 1 1 27 LEU CB C 6.583 3.724 -6.339 1.00 . A A . 27 LEU CB 1 1
9 5183 1 1 27 LEU CD1 C 5.288 5.605 -7.434 1.00 . A A . 27 LEU CD1 1 1
9 5184 1 1 27 LEU CD2 C 7.344 6.104 -6.106 1.00 . A A . 27 LEU CD2 1 1
9 5185 1 1 27 LEU CG C 6.648 5.093 -6.999 1.00 . A A . 27 LEU CG 1 1
9 5186 1 1 27 LEU H H 7.113 1.859 -4.966 1.00 . A A . 27 LEU H 1 1
9 5187 1 1 27 LEU HA H 6.340 4.432 -4.337 1.00 . A A . 27 LEU HA 1 1
9 5188 1 1 27 LEU HB2 H 7.581 3.319 -6.337 1.00 . A A . 27 LEU HB2 1 1
9 5189 1 1 27 LEU HB3 H 5.967 3.094 -6.964 1.00 . A A . 27 LEU HB3 1 1
9 5190 1 1 27 LEU HD11 H 5.399 6.576 -7.894 1.00 . A A . 27 LEU HD11 1 1
9 5191 1 1 27 LEU HD12 H 4.651 5.687 -6.567 1.00 . A A . 27 LEU HD12 1 1
9 5192 1 1 27 LEU HD13 H 4.851 4.915 -8.141 1.00 . A A . 27 LEU HD13 1 1
9 5193 1 1 27 LEU HD21 H 7.411 7.052 -6.618 1.00 . A A . 27 LEU HD21 1 1
9 5194 1 1 27 LEU HD22 H 8.334 5.747 -5.864 1.00 . A A . 27 LEU HD22 1 1
9 5195 1 1 27 LEU HD23 H 6.774 6.228 -5.198 1.00 . A A . 27 LEU HD23 1 1
9 5196 1 1 27 LEU HG H 7.286 4.912 -7.846 1.00 . A A . 27 LEU HG 1 1
9 5197 1 1 27 LEU N N 6.520 2.370 -4.374 1.00 . A A . 27 LEU N 1 1
9 5198 1 1 27 LEU O O 3.793 4.474 -4.551 1.00 . A A . 27 LEU O 1 1
9 5199 1 1 28 GLU C C 1.956 2.153 -4.081 1.00 . A A . 28 GLU C 1 1
9 5200 1 1 28 GLU CA C 2.566 2.133 -5.454 1.00 . A A . 28 GLU CA 1 1
9 5201 1 1 28 GLU CB C 2.274 0.793 -6.152 1.00 . A A . 28 GLU CB 1 1
9 5202 1 1 28 GLU CD C 3.601 1.359 -8.210 1.00 . A A . 28 GLU CD 1 1
9 5203 1 1 28 GLU CG C 2.312 0.839 -7.669 1.00 . A A . 28 GLU CG 1 1
9 5204 1 1 28 GLU H H 4.612 1.676 -5.627 1.00 . A A . 28 GLU H 1 1
9 5205 1 1 28 GLU HA H 2.124 2.927 -6.036 1.00 . A A . 28 GLU HA 1 1
9 5206 1 1 28 GLU HB2 H 3.018 0.081 -5.830 1.00 . A A . 28 GLU HB2 1 1
9 5207 1 1 28 GLU HB3 H 1.306 0.430 -5.846 1.00 . A A . 28 GLU HB3 1 1
9 5208 1 1 28 GLU HG2 H 2.163 -0.160 -8.052 1.00 . A A . 28 GLU HG2 1 1
9 5209 1 1 28 GLU HG3 H 1.509 1.473 -8.014 1.00 . A A . 28 GLU HG3 1 1
9 5210 1 1 28 GLU N N 3.987 2.389 -5.379 1.00 . A A . 28 GLU N 1 1
9 5211 1 1 28 GLU O O 0.866 2.672 -3.893 1.00 . A A . 28 GLU O 1 1
9 5212 1 1 28 GLU OE1 O 4.546 0.574 -8.350 1.00 . A A . 28 GLU OE1 1 1
9 5213 1 1 28 GLU OE2 O 3.694 2.559 -8.504 1.00 . A A . 28 GLU OE2 1 1
9 5214 1 1 29 MET C C 2.080 2.962 -1.143 1.00 . A A . 29 MET C 1 1
9 5215 1 1 29 MET CA C 2.223 1.593 -1.747 1.00 . A A . 29 MET CA 1 1
9 5216 1 1 29 MET CB C 3.130 0.716 -0.874 1.00 . A A . 29 MET CB 1 1
9 5217 1 1 29 MET CE C 0.785 -1.195 -0.213 1.00 . A A . 29 MET CE 1 1
9 5218 1 1 29 MET CG C 3.268 -0.723 -1.352 1.00 . A A . 29 MET CG 1 1
9 5219 1 1 29 MET H H 3.629 1.409 -3.314 1.00 . A A . 29 MET H 1 1
9 5220 1 1 29 MET HA H 1.244 1.139 -1.793 1.00 . A A . 29 MET HA 1 1
9 5221 1 1 29 MET HB2 H 4.119 1.152 -0.871 1.00 . A A . 29 MET HB2 1 1
9 5222 1 1 29 MET HB3 H 2.749 0.707 0.136 1.00 . A A . 29 MET HB3 1 1
9 5223 1 1 29 MET HE1 H 0.744 -0.122 -0.084 1.00 . A A . 29 MET HE1 1 1
9 5224 1 1 29 MET HE2 H 1.299 -1.638 0.627 1.00 . A A . 29 MET HE2 1 1
9 5225 1 1 29 MET HE3 H -0.218 -1.587 -0.281 1.00 . A A . 29 MET HE3 1 1
9 5226 1 1 29 MET HG2 H 3.858 -0.716 -2.257 1.00 . A A . 29 MET HG2 1 1
9 5227 1 1 29 MET HG3 H 3.791 -1.296 -0.602 1.00 . A A . 29 MET HG3 1 1
9 5228 1 1 29 MET N N 2.707 1.686 -3.107 1.00 . A A . 29 MET N 1 1
9 5229 1 1 29 MET O O 1.250 3.177 -0.276 1.00 . A A . 29 MET O 1 1
9 5230 1 1 29 MET SD S 1.684 -1.516 -1.721 1.00 . A A . 29 MET SD 1 1
9 5231 1 1 30 GLY C C 1.527 5.961 -1.503 1.00 . A A . 30 GLY C 1 1
9 5232 1 1 30 GLY CA C 2.827 5.259 -1.173 1.00 . A A . 30 GLY CA 1 1
9 5233 1 1 30 GLY H H 3.452 3.630 -2.392 1.00 . A A . 30 GLY H 1 1
9 5234 1 1 30 GLY HA2 H 2.937 5.232 -0.098 1.00 . A A . 30 GLY HA2 1 1
9 5235 1 1 30 GLY HA3 H 3.651 5.820 -1.584 1.00 . A A . 30 GLY HA3 1 1
9 5236 1 1 30 GLY N N 2.855 3.895 -1.658 1.00 . A A . 30 GLY N 1 1
9 5237 1 1 30 GLY O O 1.121 6.898 -0.802 1.00 . A A . 30 GLY O 1 1
9 5238 1 1 31 TYR C C -1.571 5.182 -2.670 1.00 . A A . 31 TYR C 1 1
9 5239 1 1 31 TYR CA C -0.406 6.104 -2.910 1.00 . A A . 31 TYR CA 1 1
9 5240 1 1 31 TYR CB C -0.426 6.728 -4.294 1.00 . A A . 31 TYR CB 1 1
9 5241 1 1 31 TYR CD1 C 1.301 6.028 -5.949 1.00 . A A . 31 TYR CD1 1 1
9 5242 1 1 31 TYR CD2 C -0.803 4.964 -6.041 1.00 . A A . 31 TYR CD2 1 1
9 5243 1 1 31 TYR CE1 C 1.731 5.307 -7.020 1.00 . A A . 31 TYR CE1 1 1
9 5244 1 1 31 TYR CE2 C -0.378 4.224 -7.111 1.00 . A A . 31 TYR CE2 1 1
9 5245 1 1 31 TYR CG C 0.033 5.877 -5.442 1.00 . A A . 31 TYR CG 1 1
9 5246 1 1 31 TYR CZ C 0.894 4.404 -7.602 1.00 . A A . 31 TYR CZ 1 1
9 5247 1 1 31 TYR H H 1.254 4.796 -3.091 1.00 . A A . 31 TYR H 1 1
9 5248 1 1 31 TYR HA H -0.517 6.903 -2.198 1.00 . A A . 31 TYR HA 1 1
9 5249 1 1 31 TYR HB2 H -1.432 7.049 -4.516 1.00 . A A . 31 TYR HB2 1 1
9 5250 1 1 31 TYR HB3 H 0.223 7.584 -4.241 1.00 . A A . 31 TYR HB3 1 1
9 5251 1 1 31 TYR HD1 H 1.971 6.737 -5.493 1.00 . A A . 31 TYR HD1 1 1
9 5252 1 1 31 TYR HD2 H -1.800 4.828 -5.651 1.00 . A A . 31 TYR HD2 1 1
9 5253 1 1 31 TYR HE1 H 2.736 5.455 -7.379 1.00 . A A . 31 TYR HE1 1 1
9 5254 1 1 31 TYR HE2 H -1.056 3.512 -7.554 1.00 . A A . 31 TYR HE2 1 1
9 5255 1 1 31 TYR HH H 2.238 3.382 -8.554 1.00 . A A . 31 TYR HH 1 1
9 5256 1 1 31 TYR N N 0.865 5.522 -2.559 1.00 . A A . 31 TYR N 1 1
9 5257 1 1 31 TYR O O -2.663 5.629 -2.313 1.00 . A A . 31 TYR O 1 1
9 5258 1 1 31 TYR OH O 1.320 3.687 -8.688 1.00 . A A . 31 TYR OH 1 1
9 5259 1 1 32 TYR C C -2.657 2.774 -1.116 1.00 . A A . 32 TYR C 1 1
9 5260 1 1 32 TYR CA C -2.376 2.920 -2.588 1.00 . A A . 32 TYR CA 1 1
9 5261 1 1 32 TYR CB C -2.092 1.549 -3.212 1.00 . A A . 32 TYR CB 1 1
9 5262 1 1 32 TYR CD1 C -1.354 0.995 -5.536 1.00 . A A . 32 TYR CD1 1 1
9 5263 1 1 32 TYR CD2 C -3.531 1.887 -5.245 1.00 . A A . 32 TYR CD2 1 1
9 5264 1 1 32 TYR CE1 C -1.564 0.909 -6.891 1.00 . A A . 32 TYR CE1 1 1
9 5265 1 1 32 TYR CE2 C -3.754 1.810 -6.597 1.00 . A A . 32 TYR CE2 1 1
9 5266 1 1 32 TYR CG C -2.324 1.479 -4.694 1.00 . A A . 32 TYR CG 1 1
9 5267 1 1 32 TYR CZ C -2.765 1.318 -7.418 1.00 . A A . 32 TYR CZ 1 1
9 5268 1 1 32 TYR H H -0.467 3.659 -3.217 1.00 . A A . 32 TYR H 1 1
9 5269 1 1 32 TYR HA H -3.277 3.312 -3.036 1.00 . A A . 32 TYR HA 1 1
9 5270 1 1 32 TYR HB2 H -1.064 1.268 -3.038 1.00 . A A . 32 TYR HB2 1 1
9 5271 1 1 32 TYR HB3 H -2.718 0.797 -2.753 1.00 . A A . 32 TYR HB3 1 1
9 5272 1 1 32 TYR HD1 H -0.419 0.678 -5.103 1.00 . A A . 32 TYR HD1 1 1
9 5273 1 1 32 TYR HD2 H -4.304 2.271 -4.597 1.00 . A A . 32 TYR HD2 1 1
9 5274 1 1 32 TYR HE1 H -0.787 0.523 -7.535 1.00 . A A . 32 TYR HE1 1 1
9 5275 1 1 32 TYR HE2 H -4.704 2.136 -6.995 1.00 . A A . 32 TYR HE2 1 1
9 5276 1 1 32 TYR HH H -3.420 2.035 -9.061 1.00 . A A . 32 TYR HH 1 1
9 5277 1 1 32 TYR N N -1.347 3.911 -2.858 1.00 . A A . 32 TYR N 1 1
9 5278 1 1 32 TYR O O -3.799 2.809 -0.709 1.00 . A A . 32 TYR O 1 1
9 5279 1 1 32 TYR OH O -2.979 1.223 -8.772 1.00 . A A . 32 TYR OH 1 1
9 5280 1 1 33 CYS C C -0.923 3.298 1.942 1.00 . A A . 33 CYS C 1 1
9 5281 1 1 33 CYS CA C -1.868 2.447 1.102 1.00 . A A . 33 CYS CA 1 1
9 5282 1 1 33 CYS CB C -1.731 0.976 1.470 1.00 . A A . 33 CYS CB 1 1
9 5283 1 1 33 CYS H H -0.712 2.700 -0.633 1.00 . A A . 33 CYS H 1 1
9 5284 1 1 33 CYS HA H -2.881 2.758 1.310 1.00 . A A . 33 CYS HA 1 1
9 5285 1 1 33 CYS HB2 H -0.695 0.680 1.395 1.00 . A A . 33 CYS HB2 1 1
9 5286 1 1 33 CYS HB3 H -2.064 0.850 2.488 1.00 . A A . 33 CYS HB3 1 1
9 5287 1 1 33 CYS N N -1.637 2.643 -0.311 1.00 . A A . 33 CYS N 1 1
9 5288 1 1 33 CYS O O 0.001 2.775 2.600 1.00 . A A . 33 CYS O 1 1
9 5289 1 1 33 CYS SG S -2.713 -0.151 0.425 1.00 . A A . 33 CYS SG 1 1
9 5290 1 1 34 PRO C C -0.453 5.403 4.168 1.00 . A A . 34 PRO C 1 1
9 5291 1 1 34 PRO CA C -0.251 5.540 2.670 1.00 . A A . 34 PRO CA 1 1
9 5292 1 1 34 PRO CB C -0.692 6.922 2.208 1.00 . A A . 34 PRO CB 1 1
9 5293 1 1 34 PRO CD C -2.178 5.370 1.211 1.00 . A A . 34 PRO CD 1 1
9 5294 1 1 34 PRO CG C -2.101 6.744 1.787 1.00 . A A . 34 PRO CG 1 1
9 5295 1 1 34 PRO HA H 0.781 5.382 2.402 1.00 . A A . 34 PRO HA 1 1
9 5296 1 1 34 PRO HB2 H -0.600 7.618 3.029 1.00 . A A . 34 PRO HB2 1 1
9 5297 1 1 34 PRO HB3 H -0.068 7.237 1.385 1.00 . A A . 34 PRO HB3 1 1
9 5298 1 1 34 PRO HD2 H -3.146 4.943 1.418 1.00 . A A . 34 PRO HD2 1 1
9 5299 1 1 34 PRO HD3 H -1.985 5.385 0.149 1.00 . A A . 34 PRO HD3 1 1
9 5300 1 1 34 PRO HG2 H -2.752 6.829 2.644 1.00 . A A . 34 PRO HG2 1 1
9 5301 1 1 34 PRO HG3 H -2.372 7.477 1.045 1.00 . A A . 34 PRO HG3 1 1
9 5302 1 1 34 PRO N N -1.113 4.639 1.934 1.00 . A A . 34 PRO N 1 1
9 5303 1 1 34 PRO O O 0.423 5.727 4.964 1.00 . A A . 34 PRO O 1 1
9 5304 1 1 35 VAL C C -1.464 3.439 6.461 1.00 . A A . 35 VAL C 1 1
9 5305 1 1 35 VAL CA C -1.937 4.785 5.916 1.00 . A A . 35 VAL CA 1 1
9 5306 1 1 35 VAL CB C -3.439 4.970 6.127 1.00 . A A . 35 VAL CB 1 1
9 5307 1 1 35 VAL CG1 C -3.778 4.928 7.594 1.00 . A A . 35 VAL CG1 1 1
9 5308 1 1 35 VAL CG2 C -3.864 6.284 5.518 1.00 . A A . 35 VAL CG2 1 1
9 5309 1 1 35 VAL H H -2.240 4.641 3.850 1.00 . A A . 35 VAL H 1 1
9 5310 1 1 35 VAL HA H -1.426 5.581 6.433 1.00 . A A . 35 VAL HA 1 1
9 5311 1 1 35 VAL HB H -3.967 4.177 5.619 1.00 . A A . 35 VAL HB 1 1
9 5312 1 1 35 VAL HG11 H -4.842 5.051 7.731 1.00 . A A . 35 VAL HG11 1 1
9 5313 1 1 35 VAL HG12 H -3.245 5.724 8.092 1.00 . A A . 35 VAL HG12 1 1
9 5314 1 1 35 VAL HG13 H -3.461 3.979 7.998 1.00 . A A . 35 VAL HG13 1 1
9 5315 1 1 35 VAL HG21 H -3.336 7.084 6.014 1.00 . A A . 35 VAL HG21 1 1
9 5316 1 1 35 VAL HG22 H -4.930 6.421 5.606 1.00 . A A . 35 VAL HG22 1 1
9 5317 1 1 35 VAL HG23 H -3.565 6.269 4.479 1.00 . A A . 35 VAL HG23 1 1
9 5318 1 1 35 VAL N N -1.599 4.926 4.539 1.00 . A A . 35 VAL N 1 1
9 5319 1 1 35 VAL O O -0.729 3.383 7.451 1.00 . A A . 35 VAL O 1 1
9 5320 1 1 36 THR C C 0.040 0.785 6.227 1.00 . A A . 36 THR C 1 1
9 5321 1 1 36 THR CA C -1.492 1.021 6.200 1.00 . A A . 36 THR CA 1 1
9 5322 1 1 36 THR CB C -2.187 -0.014 5.292 1.00 . A A . 36 THR CB 1 1
9 5323 1 1 36 THR CG2 C -1.932 -1.437 5.767 1.00 . A A . 36 THR CG2 1 1
9 5324 1 1 36 THR H H -2.389 2.503 4.973 1.00 . A A . 36 THR H 1 1
9 5325 1 1 36 THR HA H -1.869 0.896 7.205 1.00 . A A . 36 THR HA 1 1
9 5326 1 1 36 THR HB H -1.808 0.100 4.288 1.00 . A A . 36 THR HB 1 1
9 5327 1 1 36 THR HG1 H -3.787 1.142 5.056 1.00 . A A . 36 THR HG1 1 1
9 5328 1 1 36 THR HG21 H -2.308 -1.553 6.772 1.00 . A A . 36 THR HG21 1 1
9 5329 1 1 36 THR HG22 H -0.869 -1.631 5.754 1.00 . A A . 36 THR HG22 1 1
9 5330 1 1 36 THR HG23 H -2.432 -2.134 5.111 1.00 . A A . 36 THR HG23 1 1
9 5331 1 1 36 THR N N -1.834 2.375 5.782 1.00 . A A . 36 THR N 1 1
9 5332 1 1 36 THR O O 0.560 0.086 7.098 1.00 . A A . 36 THR O 1 1
9 5333 1 1 36 THR OG1 O -3.600 0.224 5.305 1.00 . A A . 36 THR OG1 1 1
9 5334 1 1 37 CYS C C 2.950 2.306 6.059 1.00 . A A . 37 CYS C 1 1
9 5335 1 1 37 CYS CA C 2.194 1.234 5.253 1.00 . A A . 37 CYS CA 1 1
9 5336 1 1 37 CYS CB C 2.664 1.175 3.816 1.00 . A A . 37 CYS CB 1 1
9 5337 1 1 37 CYS H H 0.297 1.913 4.614 1.00 . A A . 37 CYS H 1 1
9 5338 1 1 37 CYS HA H 2.410 0.280 5.714 1.00 . A A . 37 CYS HA 1 1
9 5339 1 1 37 CYS HB2 H 2.247 2.031 3.309 1.00 . A A . 37 CYS HB2 1 1
9 5340 1 1 37 CYS HB3 H 3.742 1.209 3.778 1.00 . A A . 37 CYS HB3 1 1
9 5341 1 1 37 CYS N N 0.749 1.386 5.306 1.00 . A A . 37 CYS N 1 1
9 5342 1 1 37 CYS O O 4.185 2.327 6.072 1.00 . A A . 37 CYS O 1 1
9 5343 1 1 37 CYS SG S 2.102 -0.305 2.929 1.00 . A A . 37 CYS SG 1 1
9 5344 1 1 38 GLY C C 3.553 5.297 6.893 1.00 . A A . 38 GLY C 1 1
9 5345 1 1 38 GLY CA C 2.826 4.164 7.610 1.00 . A A . 38 GLY CA 1 1
9 5346 1 1 38 GLY H H 1.233 3.129 6.676 1.00 . A A . 38 GLY H 1 1
9 5347 1 1 38 GLY HA2 H 2.055 4.599 8.229 1.00 . A A . 38 GLY HA2 1 1
9 5348 1 1 38 GLY HA3 H 3.528 3.654 8.253 1.00 . A A . 38 GLY HA3 1 1
9 5349 1 1 38 GLY N N 2.210 3.176 6.736 1.00 . A A . 38 GLY N 1 1
9 5350 1 1 38 GLY O O 4.686 5.625 7.232 1.00 . A A . 38 GLY O 1 1
9 5351 1 1 39 PHE C C 2.861 8.267 5.865 1.00 . A A . 39 PHE C 1 1
9 5352 1 1 39 PHE CA C 3.482 7.050 5.234 1.00 . A A . 39 PHE CA 1 1
9 5353 1 1 39 PHE CB C 3.167 7.057 3.731 1.00 . A A . 39 PHE CB 1 1
9 5354 1 1 39 PHE CD1 C 3.181 4.742 2.778 1.00 . A A . 39 PHE CD1 1 1
9 5355 1 1 39 PHE CD2 C 5.038 6.163 2.342 1.00 . A A . 39 PHE CD2 1 1
9 5356 1 1 39 PHE CE1 C 3.783 3.744 2.027 1.00 . A A . 39 PHE CE1 1 1
9 5357 1 1 39 PHE CE2 C 5.640 5.172 1.600 1.00 . A A . 39 PHE CE2 1 1
9 5358 1 1 39 PHE CG C 3.808 5.961 2.941 1.00 . A A . 39 PHE CG 1 1
9 5359 1 1 39 PHE CZ C 5.012 3.960 1.442 1.00 . A A . 39 PHE CZ 1 1
9 5360 1 1 39 PHE H H 2.070 5.508 5.598 1.00 . A A . 39 PHE H 1 1
9 5361 1 1 39 PHE HA H 4.551 7.071 5.387 1.00 . A A . 39 PHE HA 1 1
9 5362 1 1 39 PHE HB2 H 2.099 6.967 3.600 1.00 . A A . 39 PHE HB2 1 1
9 5363 1 1 39 PHE HB3 H 3.487 8.002 3.315 1.00 . A A . 39 PHE HB3 1 1
9 5364 1 1 39 PHE HD1 H 2.219 4.586 3.253 1.00 . A A . 39 PHE HD1 1 1
9 5365 1 1 39 PHE HD2 H 5.528 7.116 2.464 1.00 . A A . 39 PHE HD2 1 1
9 5366 1 1 39 PHE HE1 H 3.300 2.789 1.890 1.00 . A A . 39 PHE HE1 1 1
9 5367 1 1 39 PHE HE2 H 6.603 5.349 1.144 1.00 . A A . 39 PHE HE2 1 1
9 5368 1 1 39 PHE HZ H 5.480 3.181 0.858 1.00 . A A . 39 PHE HZ 1 1
9 5369 1 1 39 PHE N N 2.932 5.871 5.898 1.00 . A A . 39 PHE N 1 1
9 5370 1 1 39 PHE O O 3.529 9.242 6.189 1.00 . A A . 39 PHE O 1 1
9 5371 1 1 40 CYS C C -0.174 8.628 7.628 1.00 . A A . 40 CYS C 1 1
9 5372 1 1 40 CYS CA C 0.805 9.228 6.643 1.00 . A A . 40 CYS CA 1 1
9 5373 1 1 40 CYS CB C 0.065 9.972 5.533 1.00 . A A . 40 CYS CB 1 1
9 5374 1 1 40 CYS HA H 1.467 9.911 7.155 1.00 . A A . 40 CYS HA 1 1
9 5375 1 1 40 CYS HB2 H 0.777 10.326 4.802 1.00 . A A . 40 CYS HB2 1 1
9 5376 1 1 40 CYS HB3 H -0.605 9.265 5.070 1.00 . A A . 40 CYS HB3 1 1
9 5377 1 1 40 CYS N N 1.581 8.169 6.079 1.00 . A A . 40 CYS N 1 1
9 5378 1 1 40 CYS O O -1.213 8.078 7.240 1.00 . A A . 40 CYS O 1 1
9 5379 1 1 40 CYS SG S -0.926 11.402 6.085 1.00 . A A . 40 CYS SG 1 1
9 5380 1 1 41 NH2 HN1 H 1.011 9.105 9.122 1.00 . A A . 41 NH2 HN1 1 1
9 5381 1 1 41 NH2 HN2 H -0.410 8.216 9.533 1.00 . A A . 41 NH2 HN2 1 1
9 5382 1 1 41 NH2 N N 0.175 8.652 8.882 1.00 . A A . 41 NH2 N 1 1
10 5383 1 1 1 GLU C C -5.751 15.438 2.502 1.00 . A A . 1 GLU C 1 1
10 5384 1 1 1 GLU CA C -6.253 16.429 1.469 1.00 . A A . 1 GLU CA 1 1
10 5385 1 1 1 GLU CB C -5.108 16.791 0.520 1.00 . A A . 1 GLU CB 1 1
10 5386 1 1 1 GLU CD C -5.792 15.262 -1.347 1.00 . A A . 1 GLU CD 1 1
10 5387 1 1 1 GLU CG C -4.687 15.673 -0.411 1.00 . A A . 1 GLU CG 1 1
10 5388 1 1 1 GLU H1 H -7.067 18.322 1.475 1.00 . A A . 1 GLU H1 1 1
10 5389 1 1 1 GLU H2 H -5.943 18.031 2.709 1.00 . A A . 1 GLU H2 1 1
10 5390 1 1 1 GLU H3 H -7.492 17.382 2.812 1.00 . A A . 1 GLU H3 1 1
10 5391 1 1 1 GLU HA H -7.067 15.996 0.907 1.00 . A A . 1 GLU HA 1 1
10 5392 1 1 1 GLU HB2 H -5.381 17.651 -0.074 1.00 . A A . 1 GLU HB2 1 1
10 5393 1 1 1 GLU HB3 H -4.255 17.038 1.137 1.00 . A A . 1 GLU HB3 1 1
10 5394 1 1 1 GLU HG2 H -3.841 16.003 -0.994 1.00 . A A . 1 GLU HG2 1 1
10 5395 1 1 1 GLU HG3 H -4.405 14.820 0.192 1.00 . A A . 1 GLU HG3 1 1
10 5396 1 1 1 GLU N N -6.722 17.620 2.156 1.00 . A A . 1 GLU N 1 1
10 5397 1 1 1 GLU O O -4.693 15.641 3.093 1.00 . A A . 1 GLU O 1 1
10 5398 1 1 1 GLU OE1 O -6.531 14.323 -1.024 1.00 . A A . 1 GLU OE1 1 1
10 5399 1 1 1 GLU OE2 O -5.931 15.867 -2.430 1.00 . A A . 1 GLU OE2 1 1
10 5400 1 1 2 HIS C C -5.559 12.198 2.946 1.00 . A A . 2 HIS C 1 1
10 5401 1 1 2 HIS CA C -6.055 13.407 3.704 1.00 . A A . 2 HIS CA 1 1
10 5402 1 1 2 HIS CB C -7.152 13.019 4.754 1.00 . A A . 2 HIS CB 1 1
10 5403 1 1 2 HIS CD2 C -9.384 12.590 3.462 1.00 . A A . 2 HIS CD2 1 1
10 5404 1 1 2 HIS CE1 C -9.700 10.512 3.976 1.00 . A A . 2 HIS CE1 1 1
10 5405 1 1 2 HIS CG C -8.343 12.220 4.246 1.00 . A A . 2 HIS CG 1 1
10 5406 1 1 2 HIS H H -7.360 14.267 2.294 1.00 . A A . 2 HIS H 1 1
10 5407 1 1 2 HIS HA H -5.208 13.839 4.219 1.00 . A A . 2 HIS HA 1 1
10 5408 1 1 2 HIS HB2 H -6.695 12.427 5.531 1.00 . A A . 2 HIS HB2 1 1
10 5409 1 1 2 HIS HB3 H -7.528 13.929 5.197 1.00 . A A . 2 HIS HB3 1 1
10 5410 1 1 2 HIS HD1 H -8.005 10.315 5.119 1.00 . A A . 2 HIS HD1 1 1
10 5411 1 1 2 HIS HD2 H -9.540 13.567 3.033 1.00 . A A . 2 HIS HD2 1 1
10 5412 1 1 2 HIS HE1 H -10.122 9.522 4.052 1.00 . A A . 2 HIS HE1 1 1
10 5413 1 1 2 HIS N N -6.506 14.396 2.759 1.00 . A A . 2 HIS N 1 1
10 5414 1 1 2 HIS ND1 N -8.566 10.895 4.561 1.00 . A A . 2 HIS ND1 1 1
10 5415 1 1 2 HIS NE2 N -10.241 11.505 3.294 1.00 . A A . 2 HIS NE2 1 1
10 5416 1 1 2 HIS O O -6.288 11.645 2.107 1.00 . A A . 2 HIS O 1 1
10 5417 1 1 3 CYS C C -4.536 9.440 3.054 1.00 . A A . 3 CYS C 1 1
10 5418 1 1 3 CYS CA C -3.766 10.653 2.546 1.00 . A A . 3 CYS CA 1 1
10 5419 1 1 3 CYS CB C -2.253 10.522 2.816 1.00 . A A . 3 CYS CB 1 1
10 5420 1 1 3 CYS H H -3.746 12.416 3.716 1.00 . A A . 3 CYS H 1 1
10 5421 1 1 3 CYS HA H -3.940 10.735 1.483 1.00 . A A . 3 CYS HA 1 1
10 5422 1 1 3 CYS HB2 H -1.889 9.629 2.331 1.00 . A A . 3 CYS HB2 1 1
10 5423 1 1 3 CYS HB3 H -1.747 11.376 2.390 1.00 . A A . 3 CYS HB3 1 1
10 5424 1 1 3 CYS N N -4.316 11.846 3.155 1.00 . A A . 3 CYS N 1 1
10 5425 1 1 3 CYS O O -4.652 9.222 4.269 1.00 . A A . 3 CYS O 1 1
10 5426 1 1 3 CYS SG S -1.761 10.406 4.578 1.00 . A A . 3 CYS SG 1 1
10 5427 1 1 4 ALA C C -5.664 6.401 1.636 1.00 . A A . 4 ALA C 1 1
10 5428 1 1 4 ALA CA C -5.930 7.578 2.525 1.00 . A A . 4 ALA CA 1 1
10 5429 1 1 4 ALA CB C -7.403 7.968 2.459 1.00 . A A . 4 ALA CB 1 1
10 5430 1 1 4 ALA H H -4.952 8.860 1.198 1.00 . A A . 4 ALA H 1 1
10 5431 1 1 4 ALA HA H -5.700 7.317 3.546 1.00 . A A . 4 ALA HA 1 1
10 5432 1 1 4 ALA HB1 H -8.012 7.136 2.778 1.00 . A A . 4 ALA HB1 1 1
10 5433 1 1 4 ALA HB2 H -7.659 8.233 1.444 1.00 . A A . 4 ALA HB2 1 1
10 5434 1 1 4 ALA HB3 H -7.581 8.814 3.106 1.00 . A A . 4 ALA HB3 1 1
10 5435 1 1 4 ALA N N -5.103 8.688 2.154 1.00 . A A . 4 ALA N 1 1
10 5436 1 1 4 ALA O O -5.414 6.566 0.428 1.00 . A A . 4 ALA O 1 1
10 5437 1 1 5 ASP C C -6.617 3.811 0.456 1.00 . A A . 5 ASP C 1 1
10 5438 1 1 5 ASP CA C -5.509 3.980 1.492 1.00 . A A . 5 ASP CA 1 1
10 5439 1 1 5 ASP CB C -5.507 2.752 2.417 1.00 . A A . 5 ASP CB 1 1
10 5440 1 1 5 ASP CG C -4.409 2.735 3.464 1.00 . A A . 5 ASP CG 1 1
10 5441 1 1 5 ASP H H -5.792 5.202 3.206 1.00 . A A . 5 ASP H 1 1
10 5442 1 1 5 ASP HA H -4.565 4.031 0.973 1.00 . A A . 5 ASP HA 1 1
10 5443 1 1 5 ASP HB2 H -6.455 2.719 2.934 1.00 . A A . 5 ASP HB2 1 1
10 5444 1 1 5 ASP HB3 H -5.416 1.865 1.807 1.00 . A A . 5 ASP HB3 1 1
10 5445 1 1 5 ASP N N -5.681 5.228 2.230 1.00 . A A . 5 ASP N 1 1
10 5446 1 1 5 ASP O O -7.752 4.288 0.648 1.00 . A A . 5 ASP O 1 1
10 5447 1 1 5 ASP OD1 O -4.686 2.345 4.625 1.00 . A A . 5 ASP OD1 1 1
10 5448 1 1 5 ASP OD2 O -3.260 3.090 3.164 1.00 . A A . 5 ASP OD2 1 1
10 5449 1 1 6 GLU C C -8.242 1.883 -1.265 1.00 . A A . 6 GLU C 1 1
10 5450 1 1 6 GLU CA C -7.207 2.926 -1.711 1.00 . A A . 6 GLU CA 1 1
10 5451 1 1 6 GLU CB C -6.420 2.463 -2.955 1.00 . A A . 6 GLU CB 1 1
10 5452 1 1 6 GLU CD C -8.162 3.263 -4.558 1.00 . A A . 6 GLU CD 1 1
10 5453 1 1 6 GLU CG C -7.262 2.134 -4.165 1.00 . A A . 6 GLU CG 1 1
10 5454 1 1 6 GLU H H -5.352 2.895 -0.770 1.00 . A A . 6 GLU H 1 1
10 5455 1 1 6 GLU HA H -7.715 3.850 -1.944 1.00 . A A . 6 GLU HA 1 1
10 5456 1 1 6 GLU HB2 H -5.733 3.243 -3.249 1.00 . A A . 6 GLU HB2 1 1
10 5457 1 1 6 GLU HB3 H -5.846 1.586 -2.696 1.00 . A A . 6 GLU HB3 1 1
10 5458 1 1 6 GLU HG2 H -6.600 1.908 -4.988 1.00 . A A . 6 GLU HG2 1 1
10 5459 1 1 6 GLU HG3 H -7.864 1.268 -3.932 1.00 . A A . 6 GLU HG3 1 1
10 5460 1 1 6 GLU N N -6.281 3.189 -0.644 1.00 . A A . 6 GLU N 1 1
10 5461 1 1 6 GLU O O -7.887 0.853 -0.690 1.00 . A A . 6 GLU O 1 1
10 5462 1 1 6 GLU OE1 O -7.721 4.190 -5.254 1.00 . A A . 6 GLU OE1 1 1
10 5463 1 1 6 GLU OE2 O -9.332 3.252 -4.158 1.00 . A A . 6 GLU OE2 1 1
10 5464 1 1 7 LYS C C -10.757 0.135 -2.105 1.00 . A A . 7 LYS C 1 1
10 5465 1 1 7 LYS CA C -10.596 1.278 -1.129 1.00 . A A . 7 LYS CA 1 1
10 5466 1 1 7 LYS CB C -11.904 2.045 -0.959 1.00 . A A . 7 LYS CB 1 1
10 5467 1 1 7 LYS CD C -13.697 3.467 -1.953 1.00 . A A . 7 LYS CD 1 1
10 5468 1 1 7 LYS CE C -13.565 4.613 -0.940 1.00 . A A . 7 LYS CE 1 1
10 5469 1 1 7 LYS CG C -12.392 2.751 -2.206 1.00 . A A . 7 LYS CG 1 1
10 5470 1 1 7 LYS H H -9.714 2.976 -2.041 1.00 . A A . 7 LYS H 1 1
10 5471 1 1 7 LYS HA H -10.323 0.856 -0.180 1.00 . A A . 7 LYS HA 1 1
10 5472 1 1 7 LYS HB2 H -12.670 1.350 -0.646 1.00 . A A . 7 LYS HB2 1 1
10 5473 1 1 7 LYS HB3 H -11.766 2.780 -0.181 1.00 . A A . 7 LYS HB3 1 1
10 5474 1 1 7 LYS HD2 H -14.093 3.842 -2.884 1.00 . A A . 7 LYS HD2 1 1
10 5475 1 1 7 LYS HD3 H -14.352 2.714 -1.540 1.00 . A A . 7 LYS HD3 1 1
10 5476 1 1 7 LYS HE2 H -14.530 5.087 -0.837 1.00 . A A . 7 LYS HE2 1 1
10 5477 1 1 7 LYS HE3 H -13.271 4.208 0.016 1.00 . A A . 7 LYS HE3 1 1
10 5478 1 1 7 LYS HG2 H -11.652 3.468 -2.525 1.00 . A A . 7 LYS HG2 1 1
10 5479 1 1 7 LYS HG3 H -12.538 2.018 -2.986 1.00 . A A . 7 LYS HG3 1 1
10 5480 1 1 7 LYS HZ1 H -11.611 5.260 -1.356 1.00 . A A . 7 LYS HZ1 1 1
10 5481 1 1 7 LYS HZ2 H -12.580 6.450 -0.703 1.00 . A A . 7 LYS HZ2 1 1
10 5482 1 1 7 LYS HZ3 H -12.777 6.004 -2.313 1.00 . A A . 7 LYS HZ3 1 1
10 5483 1 1 7 LYS N N -9.511 2.159 -1.533 1.00 . A A . 7 LYS N 1 1
10 5484 1 1 7 LYS NZ N -12.579 5.644 -1.359 1.00 . A A . 7 LYS NZ 1 1
10 5485 1 1 7 LYS O O -11.226 -0.942 -1.753 1.00 . A A . 7 LYS O 1 1
10 5486 1 1 8 ASN C C -9.099 -1.513 -4.335 1.00 . A A . 8 ASN C 1 1
10 5487 1 1 8 ASN CA C -10.329 -0.624 -4.395 1.00 . A A . 8 ASN CA 1 1
10 5488 1 1 8 ASN CB C -10.410 0.081 -5.759 1.00 . A A . 8 ASN CB 1 1
10 5489 1 1 8 ASN CG C -11.790 0.636 -6.061 1.00 . A A . 8 ASN CG 1 1
10 5490 1 1 8 ASN H H -9.916 1.256 -3.472 1.00 . A A . 8 ASN H 1 1
10 5491 1 1 8 ASN HA H -11.210 -1.234 -4.260 1.00 . A A . 8 ASN HA 1 1
10 5492 1 1 8 ASN HB2 H -9.707 0.900 -5.774 1.00 . A A . 8 ASN HB2 1 1
10 5493 1 1 8 ASN HB3 H -10.145 -0.625 -6.533 1.00 . A A . 8 ASN HB3 1 1
10 5494 1 1 8 ASN HD21 H -12.239 -1.019 -7.002 1.00 . A A . 8 ASN HD21 1 1
10 5495 1 1 8 ASN HD22 H -13.501 0.154 -6.929 1.00 . A A . 8 ASN HD22 1 1
10 5496 1 1 8 ASN N N -10.297 0.366 -3.308 1.00 . A A . 8 ASN N 1 1
10 5497 1 1 8 ASN ND2 N -12.586 -0.141 -6.733 1.00 . A A . 8 ASN ND2 1 1
10 5498 1 1 8 ASN O O -8.769 -2.227 -5.283 1.00 . A A . 8 ASN O 1 1
10 5499 1 1 8 ASN OD1 O -12.127 1.772 -5.707 1.00 . A A . 8 ASN OD1 1 1
10 5500 1 1 9 PHE C C -7.373 -2.740 -1.545 1.00 . A A . 9 PHE C 1 1
10 5501 1 1 9 PHE CA C -7.248 -2.191 -2.955 1.00 . A A . 9 PHE CA 1 1
10 5502 1 1 9 PHE CB C -6.129 -1.154 -2.992 1.00 . A A . 9 PHE CB 1 1
10 5503 1 1 9 PHE CD1 C -3.921 -0.942 -4.063 1.00 . A A . 9 PHE CD1 1 1
10 5504 1 1 9 PHE CD2 C -4.343 -2.884 -2.803 1.00 . A A . 9 PHE CD2 1 1
10 5505 1 1 9 PHE CE1 C -2.665 -1.389 -4.349 1.00 . A A . 9 PHE CE1 1 1
10 5506 1 1 9 PHE CE2 C -3.097 -3.342 -3.085 1.00 . A A . 9 PHE CE2 1 1
10 5507 1 1 9 PHE CG C -4.772 -1.677 -3.287 1.00 . A A . 9 PHE CG 1 1
10 5508 1 1 9 PHE CZ C -2.245 -2.584 -3.865 1.00 . A A . 9 PHE CZ 1 1
10 5509 1 1 9 PHE H H -8.829 -0.968 -2.460 1.00 . A A . 9 PHE H 1 1
10 5510 1 1 9 PHE HA H -7.026 -2.984 -3.655 1.00 . A A . 9 PHE HA 1 1
10 5511 1 1 9 PHE HB2 H -6.358 -0.428 -3.759 1.00 . A A . 9 PHE HB2 1 1
10 5512 1 1 9 PHE HB3 H -6.096 -0.651 -2.038 1.00 . A A . 9 PHE HB3 1 1
10 5513 1 1 9 PHE HD1 H -4.250 0.012 -4.449 1.00 . A A . 9 PHE HD1 1 1
10 5514 1 1 9 PHE HD2 H -5.010 -3.475 -2.193 1.00 . A A . 9 PHE HD2 1 1
10 5515 1 1 9 PHE HE1 H -2.012 -0.790 -4.966 1.00 . A A . 9 PHE HE1 1 1
10 5516 1 1 9 PHE HE2 H -2.818 -4.301 -2.683 1.00 . A A . 9 PHE HE2 1 1
10 5517 1 1 9 PHE HZ H -1.241 -2.898 -4.103 1.00 . A A . 9 PHE HZ 1 1
10 5518 1 1 9 PHE N N -8.457 -1.486 -3.205 1.00 . A A . 9 PHE N 1 1
10 5519 1 1 9 PHE O O -7.926 -2.061 -0.679 1.00 . A A . 9 PHE O 1 1
10 5520 1 1 10 ASP C C -5.532 -4.493 0.532 1.00 . A A . 10 ASP C 1 1
10 5521 1 1 10 ASP CA C -6.956 -4.474 0.042 1.00 . A A . 10 ASP CA 1 1
10 5522 1 1 10 ASP CB C -7.564 -5.876 0.150 1.00 . A A . 10 ASP CB 1 1
10 5523 1 1 10 ASP CG C -7.771 -6.314 1.600 1.00 . A A . 10 ASP CG 1 1
10 5524 1 1 10 ASP H H -6.659 -4.518 -2.059 1.00 . A A . 10 ASP H 1 1
10 5525 1 1 10 ASP HA H -7.517 -3.783 0.655 1.00 . A A . 10 ASP HA 1 1
10 5526 1 1 10 ASP HB2 H -8.519 -5.890 -0.353 1.00 . A A . 10 ASP HB2 1 1
10 5527 1 1 10 ASP HB3 H -6.902 -6.583 -0.329 1.00 . A A . 10 ASP HB3 1 1
10 5528 1 1 10 ASP N N -6.964 -3.955 -1.314 1.00 . A A . 10 ASP N 1 1
10 5529 1 1 10 ASP O O -4.798 -5.471 0.334 1.00 . A A . 10 ASP O 1 1
10 5530 1 1 10 ASP OD1 O -6.797 -6.668 2.291 1.00 . A A . 10 ASP OD1 1 1
10 5531 1 1 10 ASP OD2 O -8.938 -6.345 2.058 1.00 . A A . 10 ASP OD2 1 1
10 5532 1 1 11 CYS C C -3.509 -4.018 2.875 1.00 . A A . 11 CYS C 1 1
10 5533 1 1 11 CYS CA C -3.740 -3.316 1.560 1.00 . A A . 11 CYS CA 1 1
10 5534 1 1 11 CYS CB C -3.223 -1.884 1.543 1.00 . A A . 11 CYS CB 1 1
10 5535 1 1 11 CYS H H -5.704 -2.637 1.224 1.00 . A A . 11 CYS H 1 1
10 5536 1 1 11 CYS HA H -3.182 -3.877 0.825 1.00 . A A . 11 CYS HA 1 1
10 5537 1 1 11 CYS HB2 H -3.879 -1.252 2.122 1.00 . A A . 11 CYS HB2 1 1
10 5538 1 1 11 CYS HB3 H -2.229 -1.846 1.963 1.00 . A A . 11 CYS HB3 1 1
10 5539 1 1 11 CYS N N -5.105 -3.409 1.112 1.00 . A A . 11 CYS N 1 1
10 5540 1 1 11 CYS O O -2.371 -4.156 3.311 1.00 . A A . 11 CYS O 1 1
10 5541 1 1 11 CYS SG S -3.130 -1.204 -0.141 1.00 . A A . 11 CYS SG 1 1
10 5542 1 1 12 ARG C C -3.776 -6.610 4.264 1.00 . A A . 12 ARG C 1 1
10 5543 1 1 12 ARG CA C -4.468 -5.317 4.674 1.00 . A A . 12 ARG CA 1 1
10 5544 1 1 12 ARG CB C -5.843 -5.636 5.261 1.00 . A A . 12 ARG CB 1 1
10 5545 1 1 12 ARG CD C -6.014 -3.859 7.083 1.00 . A A . 12 ARG CD 1 1
10 5546 1 1 12 ARG CG C -6.643 -4.462 5.828 1.00 . A A . 12 ARG CG 1 1
10 5547 1 1 12 ARG CZ C -4.090 -2.429 7.763 1.00 . A A . 12 ARG CZ 1 1
10 5548 1 1 12 ARG H H -5.467 -4.307 3.111 1.00 . A A . 12 ARG H 1 1
10 5549 1 1 12 ARG HA H -3.863 -4.793 5.399 1.00 . A A . 12 ARG HA 1 1
10 5550 1 1 12 ARG HB2 H -6.439 -6.072 4.474 1.00 . A A . 12 ARG HB2 1 1
10 5551 1 1 12 ARG HB3 H -5.717 -6.372 6.042 1.00 . A A . 12 ARG HB3 1 1
10 5552 1 1 12 ARG HD2 H -6.776 -3.327 7.635 1.00 . A A . 12 ARG HD2 1 1
10 5553 1 1 12 ARG HD3 H -5.641 -4.669 7.690 1.00 . A A . 12 ARG HD3 1 1
10 5554 1 1 12 ARG HE H -4.879 -2.601 5.884 1.00 . A A . 12 ARG HE 1 1
10 5555 1 1 12 ARG HG2 H -6.712 -3.693 5.073 1.00 . A A . 12 ARG HG2 1 1
10 5556 1 1 12 ARG HG3 H -7.636 -4.811 6.066 1.00 . A A . 12 ARG HG3 1 1
10 5557 1 1 12 ARG HH11 H -4.640 -3.753 9.225 1.00 . A A . 12 ARG HH11 1 1
10 5558 1 1 12 ARG HH12 H -3.488 -2.611 9.714 1.00 . A A . 12 ARG HH12 1 1
10 5559 1 1 12 ARG HH21 H -3.271 -0.974 6.580 1.00 . A A . 12 ARG HH21 1 1
10 5560 1 1 12 ARG HH22 H -2.665 -1.015 8.169 1.00 . A A . 12 ARG HH22 1 1
10 5561 1 1 12 ARG N N -4.583 -4.500 3.489 1.00 . A A . 12 ARG N 1 1
10 5562 1 1 12 ARG NE N -4.909 -2.926 6.813 1.00 . A A . 12 ARG NE 1 1
10 5563 1 1 12 ARG NH1 N -4.065 -2.968 8.976 1.00 . A A . 12 ARG NH1 1 1
10 5564 1 1 12 ARG NH2 N -3.289 -1.409 7.486 1.00 . A A . 12 ARG NH2 1 1
10 5565 1 1 12 ARG O O -2.758 -6.986 4.837 1.00 . A A . 12 ARG O 1 1
10 5566 1 1 13 ARG C C -2.327 -8.190 2.131 1.00 . A A . 13 ARG C 1 1
10 5567 1 1 13 ARG CA C -3.732 -8.456 2.644 1.00 . A A . 13 ARG CA 1 1
10 5568 1 1 13 ARG CB C -4.619 -9.009 1.517 1.00 . A A . 13 ARG CB 1 1
10 5569 1 1 13 ARG CD C -5.002 -10.775 -0.240 1.00 . A A . 13 ARG CD 1 1
10 5570 1 1 13 ARG CG C -4.054 -10.247 0.821 1.00 . A A . 13 ARG CG 1 1
10 5571 1 1 13 ARG CZ C -6.314 -9.857 -2.153 1.00 . A A . 13 ARG CZ 1 1
10 5572 1 1 13 ARG H H -5.129 -6.873 2.801 1.00 . A A . 13 ARG H 1 1
10 5573 1 1 13 ARG HA H -3.674 -9.187 3.437 1.00 . A A . 13 ARG HA 1 1
10 5574 1 1 13 ARG HB2 H -5.585 -9.264 1.926 1.00 . A A . 13 ARG HB2 1 1
10 5575 1 1 13 ARG HB3 H -4.752 -8.236 0.774 1.00 . A A . 13 ARG HB3 1 1
10 5576 1 1 13 ARG HD2 H -4.543 -11.627 -0.721 1.00 . A A . 13 ARG HD2 1 1
10 5577 1 1 13 ARG HD3 H -5.919 -11.085 0.237 1.00 . A A . 13 ARG HD3 1 1
10 5578 1 1 13 ARG HE H -4.747 -8.961 -1.255 1.00 . A A . 13 ARG HE 1 1
10 5579 1 1 13 ARG HG2 H -3.116 -9.986 0.353 1.00 . A A . 13 ARG HG2 1 1
10 5580 1 1 13 ARG HG3 H -3.884 -11.017 1.559 1.00 . A A . 13 ARG HG3 1 1
10 5581 1 1 13 ARG HH11 H -6.879 -11.759 -1.647 1.00 . A A . 13 ARG HH11 1 1
10 5582 1 1 13 ARG HH12 H -7.802 -11.037 -2.888 1.00 . A A . 13 ARG HH12 1 1
10 5583 1 1 13 ARG HH21 H -6.013 -8.009 -2.951 1.00 . A A . 13 ARG HH21 1 1
10 5584 1 1 13 ARG HH22 H -7.314 -8.887 -3.643 1.00 . A A . 13 ARG HH22 1 1
10 5585 1 1 13 ARG N N -4.305 -7.239 3.208 1.00 . A A . 13 ARG N 1 1
10 5586 1 1 13 ARG NE N -5.314 -9.767 -1.263 1.00 . A A . 13 ARG NE 1 1
10 5587 1 1 13 ARG NH1 N -7.043 -10.959 -2.232 1.00 . A A . 13 ARG NH1 1 1
10 5588 1 1 13 ARG NH2 N -6.563 -8.849 -2.975 1.00 . A A . 13 ARG NH2 1 1
10 5589 1 1 13 ARG O O -1.406 -8.955 2.406 1.00 . A A . 13 ARG O 1 1
10 5590 1 1 14 SER C C 0.177 -6.526 2.028 1.00 . A A . 14 SER C 1 1
10 5591 1 1 14 SER CA C -0.860 -6.691 0.897 1.00 . A A . 14 SER CA 1 1
10 5592 1 1 14 SER CB C -1.011 -5.394 0.125 1.00 . A A . 14 SER CB 1 1
10 5593 1 1 14 SER H H -2.925 -6.509 1.211 1.00 . A A . 14 SER H 1 1
10 5594 1 1 14 SER HA H -0.526 -7.464 0.220 1.00 . A A . 14 SER HA 1 1
10 5595 1 1 14 SER HB2 H -1.226 -4.590 0.814 1.00 . A A . 14 SER HB2 1 1
10 5596 1 1 14 SER HB3 H -0.095 -5.178 -0.405 1.00 . A A . 14 SER HB3 1 1
10 5597 1 1 14 SER HG H -1.675 -5.554 -1.691 1.00 . A A . 14 SER HG 1 1
10 5598 1 1 14 SER N N -2.155 -7.082 1.426 1.00 . A A . 14 SER N 1 1
10 5599 1 1 14 SER O O 1.368 -6.785 1.837 1.00 . A A . 14 SER O 1 1
10 5600 1 1 14 SER OG O -2.065 -5.510 -0.807 1.00 . A A . 14 SER OG 1 1
10 5601 1 1 15 LEU C C 0.870 -7.287 5.000 1.00 . A A . 15 LEU C 1 1
10 5602 1 1 15 LEU CA C 0.595 -5.944 4.337 1.00 . A A . 15 LEU CA 1 1
10 5603 1 1 15 LEU CB C -0.014 -4.965 5.331 1.00 . A A . 15 LEU CB 1 1
10 5604 1 1 15 LEU CD1 C 2.121 -3.847 6.002 1.00 . A A . 15 LEU CD1 1 1
10 5605 1 1 15 LEU CD2 C 0.098 -3.684 7.453 1.00 . A A . 15 LEU CD2 1 1
10 5606 1 1 15 LEU CG C 0.870 -4.564 6.500 1.00 . A A . 15 LEU CG 1 1
10 5607 1 1 15 LEU H H -1.230 -5.898 3.300 1.00 . A A . 15 LEU H 1 1
10 5608 1 1 15 LEU HA H 1.534 -5.550 3.981 1.00 . A A . 15 LEU HA 1 1
10 5609 1 1 15 LEU HB2 H -0.294 -4.073 4.791 1.00 . A A . 15 LEU HB2 1 1
10 5610 1 1 15 LEU HB3 H -0.913 -5.413 5.727 1.00 . A A . 15 LEU HB3 1 1
10 5611 1 1 15 LEU HD11 H 2.745 -3.573 6.840 1.00 . A A . 15 LEU HD11 1 1
10 5612 1 1 15 LEU HD12 H 1.835 -2.958 5.458 1.00 . A A . 15 LEU HD12 1 1
10 5613 1 1 15 LEU HD13 H 2.670 -4.504 5.342 1.00 . A A . 15 LEU HD13 1 1
10 5614 1 1 15 LEU HD21 H 0.724 -3.466 8.304 1.00 . A A . 15 LEU HD21 1 1
10 5615 1 1 15 LEU HD22 H -0.800 -4.191 7.776 1.00 . A A . 15 LEU HD22 1 1
10 5616 1 1 15 LEU HD23 H -0.161 -2.762 6.956 1.00 . A A . 15 LEU HD23 1 1
10 5617 1 1 15 LEU HG H 1.179 -5.453 7.029 1.00 . A A . 15 LEU HG 1 1
10 5618 1 1 15 LEU N N -0.277 -6.114 3.195 1.00 . A A . 15 LEU N 1 1
10 5619 1 1 15 LEU O O 2.001 -7.565 5.405 1.00 . A A . 15 LEU O 1 1
10 5620 1 1 16 ARG C C 0.921 -10.297 4.804 1.00 . A A . 16 ARG C 1 1
10 5621 1 1 16 ARG CA C -0.041 -9.466 5.642 1.00 . A A . 16 ARG CA 1 1
10 5622 1 1 16 ARG CB C -1.403 -10.180 5.683 1.00 . A A . 16 ARG CB 1 1
10 5623 1 1 16 ARG CD C -1.983 -9.454 8.018 1.00 . A A . 16 ARG CD 1 1
10 5624 1 1 16 ARG CG C -2.455 -9.547 6.583 1.00 . A A . 16 ARG CG 1 1
10 5625 1 1 16 ARG CZ C -2.818 -8.476 10.150 1.00 . A A . 16 ARG CZ 1 1
10 5626 1 1 16 ARG H H -1.048 -7.796 4.792 1.00 . A A . 16 ARG H 1 1
10 5627 1 1 16 ARG HA H 0.347 -9.388 6.646 1.00 . A A . 16 ARG HA 1 1
10 5628 1 1 16 ARG HB2 H -1.801 -10.200 4.679 1.00 . A A . 16 ARG HB2 1 1
10 5629 1 1 16 ARG HB3 H -1.245 -11.198 6.005 1.00 . A A . 16 ARG HB3 1 1
10 5630 1 1 16 ARG HD2 H -1.687 -10.435 8.357 1.00 . A A . 16 ARG HD2 1 1
10 5631 1 1 16 ARG HD3 H -1.136 -8.786 8.049 1.00 . A A . 16 ARG HD3 1 1
10 5632 1 1 16 ARG HE H -3.933 -8.970 8.525 1.00 . A A . 16 ARG HE 1 1
10 5633 1 1 16 ARG HG2 H -2.669 -8.551 6.222 1.00 . A A . 16 ARG HG2 1 1
10 5634 1 1 16 ARG HG3 H -3.353 -10.144 6.543 1.00 . A A . 16 ARG HG3 1 1
10 5635 1 1 16 ARG HH11 H -0.786 -8.601 10.048 1.00 . A A . 16 ARG HH11 1 1
10 5636 1 1 16 ARG HH12 H -1.380 -8.031 11.540 1.00 . A A . 16 ARG HH12 1 1
10 5637 1 1 16 ARG HH21 H -4.801 -8.158 10.605 1.00 . A A . 16 ARG HH21 1 1
10 5638 1 1 16 ARG HH22 H -3.710 -7.785 11.857 1.00 . A A . 16 ARG HH22 1 1
10 5639 1 1 16 ARG N N -0.165 -8.115 5.086 1.00 . A A . 16 ARG N 1 1
10 5640 1 1 16 ARG NE N -3.026 -8.931 8.907 1.00 . A A . 16 ARG NE 1 1
10 5641 1 1 16 ARG NH1 N -1.580 -8.360 10.613 1.00 . A A . 16 ARG NH1 1 1
10 5642 1 1 16 ARG NH2 N -3.848 -8.112 10.918 1.00 . A A . 16 ARG NH2 1 1
10 5643 1 1 16 ARG O O 1.687 -11.093 5.322 1.00 . A A . 16 ARG O 1 1
10 5644 1 1 17 ASN C C 3.126 -10.248 2.556 1.00 . A A . 17 ASN C 1 1
10 5645 1 1 17 ASN CA C 1.723 -10.822 2.575 1.00 . A A . 17 ASN CA 1 1
10 5646 1 1 17 ASN CB C 1.142 -10.838 1.153 1.00 . A A . 17 ASN CB 1 1
10 5647 1 1 17 ASN CG C -0.055 -11.770 0.957 1.00 . A A . 17 ASN CG 1 1
10 5648 1 1 17 ASN H H 0.200 -9.453 3.166 1.00 . A A . 17 ASN H 1 1
10 5649 1 1 17 ASN HA H 1.784 -11.841 2.930 1.00 . A A . 17 ASN HA 1 1
10 5650 1 1 17 ASN HB2 H 0.826 -9.838 0.897 1.00 . A A . 17 ASN HB2 1 1
10 5651 1 1 17 ASN HB3 H 1.923 -11.139 0.472 1.00 . A A . 17 ASN HB3 1 1
10 5652 1 1 17 ASN HD21 H -0.680 -11.517 2.823 1.00 . A A . 17 ASN HD21 1 1
10 5653 1 1 17 ASN HD22 H -1.630 -12.572 1.845 1.00 . A A . 17 ASN HD22 1 1
10 5654 1 1 17 ASN N N 0.861 -10.100 3.504 1.00 . A A . 17 ASN N 1 1
10 5655 1 1 17 ASN ND2 N -0.864 -11.970 1.973 1.00 . A A . 17 ASN ND2 1 1
10 5656 1 1 17 ASN O O 4.108 -10.983 2.694 1.00 . A A . 17 ASN O 1 1
10 5657 1 1 17 ASN OD1 O -0.251 -12.296 -0.124 1.00 . A A . 17 ASN OD1 1 1
10 5658 1 1 18 GLY C C 4.694 -7.394 1.175 1.00 . A A . 18 GLY C 1 1
10 5659 1 1 18 GLY CA C 4.529 -8.315 2.358 1.00 . A A . 18 GLY CA 1 1
10 5660 1 1 18 GLY H H 2.414 -8.395 2.340 1.00 . A A . 18 GLY H 1 1
10 5661 1 1 18 GLY HA2 H 4.668 -7.734 3.257 1.00 . A A . 18 GLY HA2 1 1
10 5662 1 1 18 GLY HA3 H 5.288 -9.083 2.312 1.00 . A A . 18 GLY HA3 1 1
10 5663 1 1 18 GLY N N 3.226 -8.941 2.402 1.00 . A A . 18 GLY N 1 1
10 5664 1 1 18 GLY O O 5.717 -6.729 1.042 1.00 . A A . 18 GLY O 1 1
10 5665 1 1 19 ASP C C 3.789 -5.012 -0.471 1.00 . A A . 19 ASP C 1 1
10 5666 1 1 19 ASP CA C 3.676 -6.467 -0.862 1.00 . A A . 19 ASP CA 1 1
10 5667 1 1 19 ASP CB C 2.388 -6.647 -1.675 1.00 . A A . 19 ASP CB 1 1
10 5668 1 1 19 ASP CG C 2.251 -7.985 -2.361 1.00 . A A . 19 ASP CG 1 1
10 5669 1 1 19 ASP H H 2.877 -7.856 0.544 1.00 . A A . 19 ASP H 1 1
10 5670 1 1 19 ASP HA H 4.522 -6.738 -1.474 1.00 . A A . 19 ASP HA 1 1
10 5671 1 1 19 ASP HB2 H 1.546 -6.536 -1.009 1.00 . A A . 19 ASP HB2 1 1
10 5672 1 1 19 ASP HB3 H 2.345 -5.868 -2.419 1.00 . A A . 19 ASP HB3 1 1
10 5673 1 1 19 ASP N N 3.672 -7.321 0.343 1.00 . A A . 19 ASP N 1 1
10 5674 1 1 19 ASP O O 4.496 -4.237 -1.093 1.00 . A A . 19 ASP O 1 1
10 5675 1 1 19 ASP OD1 O 2.639 -8.099 -3.562 1.00 . A A . 19 ASP OD1 1 1
10 5676 1 1 19 ASP OD2 O 1.704 -8.925 -1.753 1.00 . A A . 19 ASP OD2 1 1
10 5677 1 1 20 CYS C C 4.434 -2.908 1.766 1.00 . A A . 20 CYS C 1 1
10 5678 1 1 20 CYS CA C 3.078 -3.321 1.145 1.00 . A A . 20 CYS CA 1 1
10 5679 1 1 20 CYS CB C 1.936 -3.258 2.173 1.00 . A A . 20 CYS CB 1 1
10 5680 1 1 20 CYS H H 2.638 -5.394 1.074 1.00 . A A . 20 CYS H 1 1
10 5681 1 1 20 CYS HA H 2.845 -2.650 0.331 1.00 . A A . 20 CYS HA 1 1
10 5682 1 1 20 CYS HB2 H 1.003 -3.474 1.675 1.00 . A A . 20 CYS HB2 1 1
10 5683 1 1 20 CYS HB3 H 2.118 -4.032 2.903 1.00 . A A . 20 CYS HB3 1 1
10 5684 1 1 20 CYS N N 3.125 -4.680 0.610 1.00 . A A . 20 CYS N 1 1
10 5685 1 1 20 CYS O O 4.653 -1.751 2.101 1.00 . A A . 20 CYS O 1 1
10 5686 1 1 20 CYS SG S 1.693 -1.696 3.081 1.00 . A A . 20 CYS SG 1 1
10 5687 1 1 21 ASP C C 7.757 -3.794 1.446 1.00 . A A . 21 ASP C 1 1
10 5688 1 1 21 ASP CA C 6.655 -3.564 2.477 1.00 . A A . 21 ASP CA 1 1
10 5689 1 1 21 ASP CB C 6.878 -4.426 3.731 1.00 . A A . 21 ASP CB 1 1
10 5690 1 1 21 ASP CG C 8.194 -4.152 4.439 1.00 . A A . 21 ASP CG 1 1
10 5691 1 1 21 ASP H H 5.148 -4.766 1.595 1.00 . A A . 21 ASP H 1 1
10 5692 1 1 21 ASP HA H 6.666 -2.523 2.759 1.00 . A A . 21 ASP HA 1 1
10 5693 1 1 21 ASP HB2 H 6.076 -4.238 4.430 1.00 . A A . 21 ASP HB2 1 1
10 5694 1 1 21 ASP HB3 H 6.853 -5.468 3.446 1.00 . A A . 21 ASP HB3 1 1
10 5695 1 1 21 ASP N N 5.345 -3.854 1.897 1.00 . A A . 21 ASP N 1 1
10 5696 1 1 21 ASP O O 8.915 -3.428 1.650 1.00 . A A . 21 ASP O 1 1
10 5697 1 1 21 ASP OD1 O 8.319 -3.110 5.128 1.00 . A A . 21 ASP OD1 1 1
10 5698 1 1 21 ASP OD2 O 9.115 -4.991 4.352 1.00 . A A . 21 ASP OD2 1 1
10 5699 1 1 22 ASN C C 8.789 -3.449 -1.463 1.00 . A A . 22 ASN C 1 1
10 5700 1 1 22 ASN CA C 8.318 -4.691 -0.729 1.00 . A A . 22 ASN CA 1 1
10 5701 1 1 22 ASN CB C 7.691 -5.709 -1.694 1.00 . A A . 22 ASN CB 1 1
10 5702 1 1 22 ASN CG C 8.585 -6.072 -2.870 1.00 . A A . 22 ASN CG 1 1
10 5703 1 1 22 ASN H H 6.422 -4.487 0.165 1.00 . A A . 22 ASN H 1 1
10 5704 1 1 22 ASN HA H 9.172 -5.147 -0.251 1.00 . A A . 22 ASN HA 1 1
10 5705 1 1 22 ASN HB2 H 7.468 -6.616 -1.151 1.00 . A A . 22 ASN HB2 1 1
10 5706 1 1 22 ASN HB3 H 6.769 -5.299 -2.079 1.00 . A A . 22 ASN HB3 1 1
10 5707 1 1 22 ASN HD21 H 6.999 -6.525 -3.945 1.00 . A A . 22 ASN HD21 1 1
10 5708 1 1 22 ASN HD22 H 8.526 -6.757 -4.713 1.00 . A A . 22 ASN HD22 1 1
10 5709 1 1 22 ASN N N 7.378 -4.342 0.320 1.00 . A A . 22 ASN N 1 1
10 5710 1 1 22 ASN ND2 N 7.981 -6.479 -3.947 1.00 . A A . 22 ASN ND2 1 1
10 5711 1 1 22 ASN O O 7.984 -2.743 -2.077 1.00 . A A . 22 ASN O 1 1
10 5712 1 1 22 ASN OD1 O 9.809 -6.003 -2.798 1.00 . A A . 22 ASN OD1 1 1
10 5713 1 1 23 ASP C C 10.401 -1.818 -3.418 1.00 . A A . 23 ASP C 1 1
10 5714 1 1 23 ASP CA C 10.765 -2.019 -1.974 1.00 . A A . 23 ASP CA 1 1
10 5715 1 1 23 ASP CB C 12.297 -2.101 -1.869 1.00 . A A . 23 ASP CB 1 1
10 5716 1 1 23 ASP CG C 12.832 -2.144 -0.457 1.00 . A A . 23 ASP CG 1 1
10 5717 1 1 23 ASP H H 10.654 -3.882 -0.942 1.00 . A A . 23 ASP H 1 1
10 5718 1 1 23 ASP HA H 10.435 -1.160 -1.412 1.00 . A A . 23 ASP HA 1 1
10 5719 1 1 23 ASP HB2 H 12.634 -2.993 -2.377 1.00 . A A . 23 ASP HB2 1 1
10 5720 1 1 23 ASP HB3 H 12.718 -1.243 -2.370 1.00 . A A . 23 ASP HB3 1 1
10 5721 1 1 23 ASP N N 10.104 -3.211 -1.401 1.00 . A A . 23 ASP N 1 1
10 5722 1 1 23 ASP O O 10.160 -0.697 -3.848 1.00 . A A . 23 ASP O 1 1
10 5723 1 1 23 ASP OD1 O 13.087 -1.075 0.141 1.00 . A A . 23 ASP OD1 1 1
10 5724 1 1 23 ASP OD2 O 13.037 -3.251 0.070 1.00 . A A . 23 ASP OD2 1 1
10 5725 1 1 24 ASP C C 8.653 -2.243 -5.854 1.00 . A A . 24 ASP C 1 1
10 5726 1 1 24 ASP CA C 10.015 -2.879 -5.583 1.00 . A A . 24 ASP CA 1 1
10 5727 1 1 24 ASP CB C 10.056 -4.291 -6.177 1.00 . A A . 24 ASP CB 1 1
10 5728 1 1 24 ASP CG C 9.719 -4.319 -7.659 1.00 . A A . 24 ASP CG 1 1
10 5729 1 1 24 ASP H H 10.507 -3.773 -3.718 1.00 . A A . 24 ASP H 1 1
10 5730 1 1 24 ASP HA H 10.774 -2.284 -6.071 1.00 . A A . 24 ASP HA 1 1
10 5731 1 1 24 ASP HB2 H 11.042 -4.708 -6.040 1.00 . A A . 24 ASP HB2 1 1
10 5732 1 1 24 ASP HB3 H 9.340 -4.908 -5.653 1.00 . A A . 24 ASP HB3 1 1
10 5733 1 1 24 ASP N N 10.330 -2.912 -4.155 1.00 . A A . 24 ASP N 1 1
10 5734 1 1 24 ASP O O 8.495 -1.475 -6.791 1.00 . A A . 24 ASP O 1 1
10 5735 1 1 24 ASP OD1 O 10.526 -3.829 -8.479 1.00 . A A . 24 ASP OD1 1 1
10 5736 1 1 24 ASP OD2 O 8.656 -4.859 -8.033 1.00 . A A . 24 ASP OD2 1 1
10 5737 1 1 25 LYS C C 6.011 -0.829 -4.376 1.00 . A A . 25 LYS C 1 1
10 5738 1 1 25 LYS CA C 6.347 -2.055 -5.217 1.00 . A A . 25 LYS CA 1 1
10 5739 1 1 25 LYS CB C 5.344 -3.179 -4.939 1.00 . A A . 25 LYS CB 1 1
10 5740 1 1 25 LYS CD C 5.340 -3.960 -7.304 1.00 . A A . 25 LYS CD 1 1
10 5741 1 1 25 LYS CE C 5.170 -5.151 -8.227 1.00 . A A . 25 LYS CE 1 1
10 5742 1 1 25 LYS CG C 5.475 -4.382 -5.860 1.00 . A A . 25 LYS CG 1 1
10 5743 1 1 25 LYS H H 7.884 -3.056 -4.207 1.00 . A A . 25 LYS H 1 1
10 5744 1 1 25 LYS HA H 6.254 -1.782 -6.258 1.00 . A A . 25 LYS HA 1 1
10 5745 1 1 25 LYS HB2 H 5.471 -3.525 -3.924 1.00 . A A . 25 LYS HB2 1 1
10 5746 1 1 25 LYS HB3 H 4.344 -2.788 -5.053 1.00 . A A . 25 LYS HB3 1 1
10 5747 1 1 25 LYS HD2 H 4.511 -3.278 -7.384 1.00 . A A . 25 LYS HD2 1 1
10 5748 1 1 25 LYS HD3 H 6.243 -3.434 -7.579 1.00 . A A . 25 LYS HD3 1 1
10 5749 1 1 25 LYS HE2 H 6.049 -5.771 -8.155 1.00 . A A . 25 LYS HE2 1 1
10 5750 1 1 25 LYS HE3 H 4.305 -5.706 -7.894 1.00 . A A . 25 LYS HE3 1 1
10 5751 1 1 25 LYS HG2 H 6.444 -4.834 -5.713 1.00 . A A . 25 LYS HG2 1 1
10 5752 1 1 25 LYS HG3 H 4.700 -5.097 -5.625 1.00 . A A . 25 LYS HG3 1 1
10 5753 1 1 25 LYS HZ1 H 4.123 -4.167 -9.751 1.00 . A A . 25 LYS HZ1 1 1
10 5754 1 1 25 LYS HZ2 H 4.886 -5.566 -10.266 1.00 . A A . 25 LYS HZ2 1 1
10 5755 1 1 25 LYS HZ3 H 5.790 -4.185 -9.971 1.00 . A A . 25 LYS HZ3 1 1
10 5756 1 1 25 LYS N N 7.696 -2.525 -5.008 1.00 . A A . 25 LYS N 1 1
10 5757 1 1 25 LYS NZ N 4.981 -4.744 -9.637 1.00 . A A . 25 LYS NZ 1 1
10 5758 1 1 25 LYS O O 4.891 -0.323 -4.450 1.00 . A A . 25 LYS O 1 1
10 5759 1 1 26 LEU C C 6.226 2.049 -3.431 1.00 . A A . 26 LEU C 1 1
10 5760 1 1 26 LEU CA C 6.726 0.809 -2.717 1.00 . A A . 26 LEU CA 1 1
10 5761 1 1 26 LEU CB C 7.911 1.139 -1.808 1.00 . A A . 26 LEU CB 1 1
10 5762 1 1 26 LEU CD1 C 9.390 0.615 0.138 1.00 . A A . 26 LEU CD1 1 1
10 5763 1 1 26 LEU CD2 C 6.984 -0.043 0.206 1.00 . A A . 26 LEU CD2 1 1
10 5764 1 1 26 LEU CG C 8.206 0.144 -0.687 1.00 . A A . 26 LEU CG 1 1
10 5765 1 1 26 LEU H H 7.868 -0.731 -3.641 1.00 . A A . 26 LEU H 1 1
10 5766 1 1 26 LEU HA H 5.907 0.492 -2.090 1.00 . A A . 26 LEU HA 1 1
10 5767 1 1 26 LEU HB2 H 8.791 1.201 -2.430 1.00 . A A . 26 LEU HB2 1 1
10 5768 1 1 26 LEU HB3 H 7.736 2.106 -1.364 1.00 . A A . 26 LEU HB3 1 1
10 5769 1 1 26 LEU HD11 H 10.254 0.734 -0.500 1.00 . A A . 26 LEU HD11 1 1
10 5770 1 1 26 LEU HD12 H 9.606 -0.116 0.903 1.00 . A A . 26 LEU HD12 1 1
10 5771 1 1 26 LEU HD13 H 9.151 1.561 0.601 1.00 . A A . 26 LEU HD13 1 1
10 5772 1 1 26 LEU HD21 H 7.232 -0.708 1.019 1.00 . A A . 26 LEU HD21 1 1
10 5773 1 1 26 LEU HD22 H 6.181 -0.478 -0.371 1.00 . A A . 26 LEU HD22 1 1
10 5774 1 1 26 LEU HD23 H 6.672 0.913 0.600 1.00 . A A . 26 LEU HD23 1 1
10 5775 1 1 26 LEU HG H 8.455 -0.813 -1.124 1.00 . A A . 26 LEU HG 1 1
10 5776 1 1 26 LEU N N 6.975 -0.326 -3.610 1.00 . A A . 26 LEU N 1 1
10 5777 1 1 26 LEU O O 5.379 2.742 -2.894 1.00 . A A . 26 LEU O 1 1
10 5778 1 1 27 LEU C C 4.770 3.398 -5.575 1.00 . A A . 27 LEU C 1 1
10 5779 1 1 27 LEU CA C 6.287 3.431 -5.434 1.00 . A A . 27 LEU CA 1 1
10 5780 1 1 27 LEU CB C 6.955 3.321 -6.794 1.00 . A A . 27 LEU CB 1 1
10 5781 1 1 27 LEU CD1 C 5.778 5.073 -8.209 1.00 . A A . 27 LEU CD1 1 1
10 5782 1 1 27 LEU CD2 C 7.810 5.676 -6.876 1.00 . A A . 27 LEU CD2 1 1
10 5783 1 1 27 LEU CG C 7.103 4.575 -7.646 1.00 . A A . 27 LEU CG 1 1
10 5784 1 1 27 LEU H H 7.402 1.746 -5.074 1.00 . A A . 27 LEU H 1 1
10 5785 1 1 27 LEU HA H 6.607 4.339 -4.949 1.00 . A A . 27 LEU HA 1 1
10 5786 1 1 27 LEU HB2 H 7.938 2.906 -6.658 1.00 . A A . 27 LEU HB2 1 1
10 5787 1 1 27 LEU HB3 H 6.370 2.611 -7.360 1.00 . A A . 27 LEU HB3 1 1
10 5788 1 1 27 LEU HD11 H 5.330 4.303 -8.818 1.00 . A A . 27 LEU HD11 1 1
10 5789 1 1 27 LEU HD12 H 5.951 5.954 -8.809 1.00 . A A . 27 LEU HD12 1 1
10 5790 1 1 27 LEU HD13 H 5.118 5.319 -7.390 1.00 . A A . 27 LEU HD13 1 1
10 5791 1 1 27 LEU HD21 H 7.215 5.947 -6.016 1.00 . A A . 27 LEU HD21 1 1
10 5792 1 1 27 LEU HD22 H 7.941 6.539 -7.511 1.00 . A A . 27 LEU HD22 1 1
10 5793 1 1 27 LEU HD23 H 8.774 5.318 -6.544 1.00 . A A . 27 LEU HD23 1 1
10 5794 1 1 27 LEU HG H 7.763 4.252 -8.432 1.00 . A A . 27 LEU HG 1 1
10 5795 1 1 27 LEU N N 6.708 2.299 -4.651 1.00 . A A . 27 LEU N 1 1
10 5796 1 1 27 LEU O O 4.078 4.361 -5.219 1.00 . A A . 27 LEU O 1 1
10 5797 1 1 28 GLU C C 2.119 2.169 -4.868 1.00 . A A . 28 GLU C 1 1
10 5798 1 1 28 GLU CA C 2.841 2.066 -6.185 1.00 . A A . 28 GLU CA 1 1
10 5799 1 1 28 GLU CB C 2.528 0.722 -6.836 1.00 . A A . 28 GLU CB 1 1
10 5800 1 1 28 GLU CD C 2.606 -0.719 -8.873 1.00 . A A . 28 GLU CD 1 1
10 5801 1 1 28 GLU CG C 3.043 0.575 -8.248 1.00 . A A . 28 GLU CG 1 1
10 5802 1 1 28 GLU H H 4.869 1.496 -6.151 1.00 . A A . 28 GLU H 1 1
10 5803 1 1 28 GLU HA H 2.489 2.856 -6.834 1.00 . A A . 28 GLU HA 1 1
10 5804 1 1 28 GLU HB2 H 2.970 -0.060 -6.236 1.00 . A A . 28 GLU HB2 1 1
10 5805 1 1 28 GLU HB3 H 1.457 0.584 -6.849 1.00 . A A . 28 GLU HB3 1 1
10 5806 1 1 28 GLU HG2 H 2.654 1.389 -8.839 1.00 . A A . 28 GLU HG2 1 1
10 5807 1 1 28 GLU HG3 H 4.122 0.613 -8.236 1.00 . A A . 28 GLU HG3 1 1
10 5808 1 1 28 GLU N N 4.261 2.250 -5.996 1.00 . A A . 28 GLU N 1 1
10 5809 1 1 28 GLU O O 1.041 2.751 -4.782 1.00 . A A . 28 GLU O 1 1
10 5810 1 1 28 GLU OE1 O 3.433 -1.653 -8.998 1.00 . A A . 28 GLU OE1 1 1
10 5811 1 1 28 GLU OE2 O 1.416 -0.848 -9.223 1.00 . A A . 28 GLU OE2 1 1
10 5812 1 1 29 MET C C 2.079 2.990 -1.882 1.00 . A A . 29 MET C 1 1
10 5813 1 1 29 MET CA C 2.153 1.638 -2.528 1.00 . A A . 29 MET CA 1 1
10 5814 1 1 29 MET CB C 2.855 0.638 -1.609 1.00 . A A . 29 MET CB 1 1
10 5815 1 1 29 MET CE C 0.219 -0.949 -1.211 1.00 . A A . 29 MET CE 1 1
10 5816 1 1 29 MET CG C 2.839 -0.799 -2.117 1.00 . A A . 29 MET CG 1 1
10 5817 1 1 29 MET H H 3.712 1.439 -3.931 1.00 . A A . 29 MET H 1 1
10 5818 1 1 29 MET HA H 1.142 1.295 -2.689 1.00 . A A . 29 MET HA 1 1
10 5819 1 1 29 MET HB2 H 3.883 0.945 -1.493 1.00 . A A . 29 MET HB2 1 1
10 5820 1 1 29 MET HB3 H 2.379 0.662 -0.640 1.00 . A A . 29 MET HB3 1 1
10 5821 1 1 29 MET HE1 H 0.309 0.116 -1.042 1.00 . A A . 29 MET HE1 1 1
10 5822 1 1 29 MET HE2 H 0.599 -1.485 -0.354 1.00 . A A . 29 MET HE2 1 1
10 5823 1 1 29 MET HE3 H -0.817 -1.201 -1.384 1.00 . A A . 29 MET HE3 1 1
10 5824 1 1 29 MET HG2 H 3.510 -0.870 -2.961 1.00 . A A . 29 MET HG2 1 1
10 5825 1 1 29 MET HG3 H 3.185 -1.452 -1.332 1.00 . A A . 29 MET HG3 1 1
10 5826 1 1 29 MET N N 2.770 1.706 -3.828 1.00 . A A . 29 MET N 1 1
10 5827 1 1 29 MET O O 1.246 3.217 -1.028 1.00 . A A . 29 MET O 1 1
10 5828 1 1 29 MET SD S 1.194 -1.343 -2.650 1.00 . A A . 29 MET SD 1 1
10 5829 1 1 30 GLY C C 1.710 5.994 -2.135 1.00 . A A . 30 GLY C 1 1
10 5830 1 1 30 GLY CA C 2.948 5.226 -1.777 1.00 . A A . 30 GLY CA 1 1
10 5831 1 1 30 GLY H H 3.555 3.622 -3.032 1.00 . A A . 30 GLY H 1 1
10 5832 1 1 30 GLY HA2 H 2.991 5.134 -0.702 1.00 . A A . 30 GLY HA2 1 1
10 5833 1 1 30 GLY HA3 H 3.823 5.767 -2.103 1.00 . A A . 30 GLY HA3 1 1
10 5834 1 1 30 GLY N N 2.926 3.890 -2.326 1.00 . A A . 30 GLY N 1 1
10 5835 1 1 30 GLY O O 1.186 6.759 -1.323 1.00 . A A . 30 GLY O 1 1
10 5836 1 1 31 TYR C C -1.202 5.623 -3.451 1.00 . A A . 31 TYR C 1 1
10 5837 1 1 31 TYR CA C 0.021 6.456 -3.742 1.00 . A A . 31 TYR CA 1 1
10 5838 1 1 31 TYR CB C 0.065 6.986 -5.177 1.00 . A A . 31 TYR CB 1 1
10 5839 1 1 31 TYR CD1 C -0.530 5.252 -6.884 1.00 . A A . 31 TYR CD1 1 1
10 5840 1 1 31 TYR CD2 C 1.739 5.892 -6.682 1.00 . A A . 31 TYR CD2 1 1
10 5841 1 1 31 TYR CE1 C -0.199 4.394 -7.894 1.00 . A A . 31 TYR CE1 1 1
10 5842 1 1 31 TYR CE2 C 2.083 5.033 -7.685 1.00 . A A . 31 TYR CE2 1 1
10 5843 1 1 31 TYR CG C 0.429 6.013 -6.259 1.00 . A A . 31 TYR CG 1 1
10 5844 1 1 31 TYR CZ C 1.111 4.281 -8.295 1.00 . A A . 31 TYR CZ 1 1
10 5845 1 1 31 TYR H H 1.707 5.198 -3.950 1.00 . A A . 31 TYR H 1 1
10 5846 1 1 31 TYR HA H -0.036 7.304 -3.081 1.00 . A A . 31 TYR HA 1 1
10 5847 1 1 31 TYR HB2 H -0.899 7.397 -5.433 1.00 . A A . 31 TYR HB2 1 1
10 5848 1 1 31 TYR HB3 H 0.803 7.772 -5.185 1.00 . A A . 31 TYR HB3 1 1
10 5849 1 1 31 TYR HD1 H -1.558 5.335 -6.564 1.00 . A A . 31 TYR HD1 1 1
10 5850 1 1 31 TYR HD2 H 2.510 6.477 -6.206 1.00 . A A . 31 TYR HD2 1 1
10 5851 1 1 31 TYR HE1 H -0.979 3.813 -8.359 1.00 . A A . 31 TYR HE1 1 1
10 5852 1 1 31 TYR HE2 H 3.121 4.960 -7.972 1.00 . A A . 31 TYR HE2 1 1
10 5853 1 1 31 TYR HH H 0.756 3.492 -9.985 1.00 . A A . 31 TYR HH 1 1
10 5854 1 1 31 TYR N N 1.228 5.796 -3.341 1.00 . A A . 31 TYR N 1 1
10 5855 1 1 31 TYR O O -2.238 6.150 -3.048 1.00 . A A . 31 TYR O 1 1
10 5856 1 1 31 TYR OH O 1.446 3.416 -9.313 1.00 . A A . 31 TYR OH 1 1
10 5857 1 1 32 TYR C C -2.509 3.355 -1.854 1.00 . A A . 32 TYR C 1 1
10 5858 1 1 32 TYR CA C -2.158 3.406 -3.322 1.00 . A A . 32 TYR CA 1 1
10 5859 1 1 32 TYR CB C -1.944 1.996 -3.897 1.00 . A A . 32 TYR CB 1 1
10 5860 1 1 32 TYR CD1 C -1.425 1.547 -6.322 1.00 . A A . 32 TYR CD1 1 1
10 5861 1 1 32 TYR CD2 C -3.642 2.148 -5.722 1.00 . A A . 32 TYR CD2 1 1
10 5862 1 1 32 TYR CE1 C -1.807 1.459 -7.643 1.00 . A A . 32 TYR CE1 1 1
10 5863 1 1 32 TYR CE2 C -4.032 2.062 -7.026 1.00 . A A . 32 TYR CE2 1 1
10 5864 1 1 32 TYR CG C -2.335 1.894 -5.343 1.00 . A A . 32 TYR CG 1 1
10 5865 1 1 32 TYR CZ C -3.114 1.719 -7.988 1.00 . A A . 32 TYR CZ 1 1
10 5866 1 1 32 TYR H H -0.217 4.002 -3.981 1.00 . A A . 32 TYR H 1 1
10 5867 1 1 32 TYR HA H -3.021 3.832 -3.814 1.00 . A A . 32 TYR HA 1 1
10 5868 1 1 32 TYR HB2 H -0.905 1.715 -3.822 1.00 . A A . 32 TYR HB2 1 1
10 5869 1 1 32 TYR HB3 H -2.519 1.259 -3.354 1.00 . A A . 32 TYR HB3 1 1
10 5870 1 1 32 TYR HD1 H -0.402 1.347 -6.041 1.00 . A A . 32 TYR HD1 1 1
10 5871 1 1 32 TYR HD2 H -4.362 2.419 -4.965 1.00 . A A . 32 TYR HD2 1 1
10 5872 1 1 32 TYR HE1 H -1.086 1.188 -8.400 1.00 . A A . 32 TYR HE1 1 1
10 5873 1 1 32 TYR HE2 H -5.062 2.268 -7.278 1.00 . A A . 32 TYR HE2 1 1
10 5874 1 1 32 TYR HH H -4.063 2.406 -9.463 1.00 . A A . 32 TYR HH 1 1
10 5875 1 1 32 TYR N N -1.072 4.325 -3.621 1.00 . A A . 32 TYR N 1 1
10 5876 1 1 32 TYR O O -3.646 3.654 -1.486 1.00 . A A . 32 TYR O 1 1
10 5877 1 1 32 TYR OH O -3.500 1.641 -9.295 1.00 . A A . 32 TYR OH 1 1
10 5878 1 1 33 CYS C C -0.792 3.580 1.245 1.00 . A A . 33 CYS C 1 1
10 5879 1 1 33 CYS CA C -1.845 2.913 0.390 1.00 . A A . 33 CYS CA 1 1
10 5880 1 1 33 CYS CB C -2.086 1.468 0.804 1.00 . A A . 33 CYS CB 1 1
10 5881 1 1 33 CYS H H -0.634 2.904 -1.308 1.00 . A A . 33 CYS H 1 1
10 5882 1 1 33 CYS HA H -2.764 3.457 0.542 1.00 . A A . 33 CYS HA 1 1
10 5883 1 1 33 CYS HB2 H -1.241 0.863 0.513 1.00 . A A . 33 CYS HB2 1 1
10 5884 1 1 33 CYS HB3 H -2.203 1.430 1.877 1.00 . A A . 33 CYS HB3 1 1
10 5885 1 1 33 CYS N N -1.564 3.028 -1.016 1.00 . A A . 33 CYS N 1 1
10 5886 1 1 33 CYS O O 0.118 2.924 1.780 1.00 . A A . 33 CYS O 1 1
10 5887 1 1 33 CYS SG S -3.585 0.744 0.058 1.00 . A A . 33 CYS SG 1 1
10 5888 1 1 34 PRO C C -0.087 5.462 3.647 1.00 . A A . 34 PRO C 1 1
10 5889 1 1 34 PRO CA C 0.075 5.687 2.149 1.00 . A A . 34 PRO CA 1 1
10 5890 1 1 34 PRO CB C -0.276 7.129 1.794 1.00 . A A . 34 PRO CB 1 1
10 5891 1 1 34 PRO CD C -1.940 5.778 0.800 1.00 . A A . 34 PRO CD 1 1
10 5892 1 1 34 PRO CG C -1.723 7.079 1.495 1.00 . A A . 34 PRO CG 1 1
10 5893 1 1 34 PRO HA H 1.083 5.472 1.834 1.00 . A A . 34 PRO HA 1 1
10 5894 1 1 34 PRO HB2 H -0.057 7.771 2.634 1.00 . A A . 34 PRO HB2 1 1
10 5895 1 1 34 PRO HB3 H 0.296 7.441 0.931 1.00 . A A . 34 PRO HB3 1 1
10 5896 1 1 34 PRO HD2 H -2.928 5.407 1.026 1.00 . A A . 34 PRO HD2 1 1
10 5897 1 1 34 PRO HD3 H -1.807 5.885 -0.267 1.00 . A A . 34 PRO HD3 1 1
10 5898 1 1 34 PRO HG2 H -2.287 7.112 2.415 1.00 . A A . 34 PRO HG2 1 1
10 5899 1 1 34 PRO HG3 H -2.007 7.897 0.857 1.00 . A A . 34 PRO HG3 1 1
10 5900 1 1 34 PRO N N -0.885 4.914 1.386 1.00 . A A . 34 PRO N 1 1
10 5901 1 1 34 PRO O O 0.824 5.697 4.433 1.00 . A A . 34 PRO O 1 1
10 5902 1 1 35 VAL C C -0.997 3.428 5.861 1.00 . A A . 35 VAL C 1 1
10 5903 1 1 35 VAL CA C -1.491 4.797 5.427 1.00 . A A . 35 VAL CA 1 1
10 5904 1 1 35 VAL CB C -2.975 4.972 5.759 1.00 . A A . 35 VAL CB 1 1
10 5905 1 1 35 VAL CG1 C -3.188 4.945 7.261 1.00 . A A . 35 VAL CG1 1 1
10 5906 1 1 35 VAL CG2 C -3.471 6.268 5.164 1.00 . A A . 35 VAL CG2 1 1
10 5907 1 1 35 VAL H H -1.907 4.764 3.361 1.00 . A A . 35 VAL H 1 1
10 5908 1 1 35 VAL HA H -0.935 5.563 5.945 1.00 . A A . 35 VAL HA 1 1
10 5909 1 1 35 VAL HB H -3.528 4.158 5.314 1.00 . A A . 35 VAL HB 1 1
10 5910 1 1 35 VAL HG11 H -2.619 5.746 7.709 1.00 . A A . 35 VAL HG11 1 1
10 5911 1 1 35 VAL HG12 H -2.838 4.000 7.649 1.00 . A A . 35 VAL HG12 1 1
10 5912 1 1 35 VAL HG13 H -4.236 5.072 7.487 1.00 . A A . 35 VAL HG13 1 1
10 5913 1 1 35 VAL HG21 H -4.515 6.413 5.390 1.00 . A A . 35 VAL HG21 1 1
10 5914 1 1 35 VAL HG22 H -3.315 6.223 4.095 1.00 . A A . 35 VAL HG22 1 1
10 5915 1 1 35 VAL HG23 H -2.883 7.082 5.563 1.00 . A A . 35 VAL HG23 1 1
10 5916 1 1 35 VAL N N -1.230 4.997 4.039 1.00 . A A . 35 VAL N 1 1
10 5917 1 1 35 VAL O O -0.144 3.321 6.743 1.00 . A A . 35 VAL O 1 1
10 5918 1 1 36 THR C C 0.398 0.771 5.360 1.00 . A A . 36 THR C 1 1
10 5919 1 1 36 THR CA C -1.113 1.029 5.493 1.00 . A A . 36 THR CA 1 1
10 5920 1 1 36 THR CB C -1.924 0.036 4.622 1.00 . A A . 36 THR CB 1 1
10 5921 1 1 36 THR CG2 C -1.455 -1.398 4.811 1.00 . A A . 36 THR CG2 1 1
10 5922 1 1 36 THR H H -2.115 2.592 4.455 1.00 . A A . 36 THR H 1 1
10 5923 1 1 36 THR HA H -1.379 0.859 6.525 1.00 . A A . 36 THR HA 1 1
10 5924 1 1 36 THR HB H -1.806 0.319 3.587 1.00 . A A . 36 THR HB 1 1
10 5925 1 1 36 THR HG1 H -3.620 1.041 4.850 1.00 . A A . 36 THR HG1 1 1
10 5926 1 1 36 THR HG21 H -0.412 -1.477 4.542 1.00 . A A . 36 THR HG21 1 1
10 5927 1 1 36 THR HG22 H -2.041 -2.056 4.186 1.00 . A A . 36 THR HG22 1 1
10 5928 1 1 36 THR HG23 H -1.583 -1.680 5.845 1.00 . A A . 36 THR HG23 1 1
10 5929 1 1 36 THR N N -1.477 2.403 5.186 1.00 . A A . 36 THR N 1 1
10 5930 1 1 36 THR O O 0.998 0.107 6.203 1.00 . A A . 36 THR O 1 1
10 5931 1 1 36 THR OG1 O -3.321 0.121 4.970 1.00 . A A . 36 THR OG1 1 1
10 5932 1 1 37 CYS C C 3.337 2.070 4.896 1.00 . A A . 37 CYS C 1 1
10 5933 1 1 37 CYS CA C 2.421 1.110 4.106 1.00 . A A . 37 CYS CA 1 1
10 5934 1 1 37 CYS CB C 2.697 1.121 2.612 1.00 . A A . 37 CYS CB 1 1
10 5935 1 1 37 CYS H H 0.511 1.895 3.721 1.00 . A A . 37 CYS H 1 1
10 5936 1 1 37 CYS HA H 2.624 0.115 4.475 1.00 . A A . 37 CYS HA 1 1
10 5937 1 1 37 CYS HB2 H 2.318 2.054 2.223 1.00 . A A . 37 CYS HB2 1 1
10 5938 1 1 37 CYS HB3 H 3.757 1.035 2.426 1.00 . A A . 37 CYS HB3 1 1
10 5939 1 1 37 CYS N N 1.009 1.335 4.352 1.00 . A A . 37 CYS N 1 1
10 5940 1 1 37 CYS O O 4.541 2.145 4.645 1.00 . A A . 37 CYS O 1 1
10 5941 1 1 37 CYS SG S 1.840 -0.216 1.704 1.00 . A A . 37 CYS SG 1 1
10 5942 1 1 38 GLY C C 4.127 4.869 6.175 1.00 . A A . 38 GLY C 1 1
10 5943 1 1 38 GLY CA C 3.538 3.605 6.765 1.00 . A A . 38 GLY CA 1 1
10 5944 1 1 38 GLY H H 1.779 2.762 5.946 1.00 . A A . 38 GLY H 1 1
10 5945 1 1 38 GLY HA2 H 2.905 3.888 7.593 1.00 . A A . 38 GLY HA2 1 1
10 5946 1 1 38 GLY HA3 H 4.341 2.994 7.149 1.00 . A A . 38 GLY HA3 1 1
10 5947 1 1 38 GLY N N 2.755 2.796 5.846 1.00 . A A . 38 GLY N 1 1
10 5948 1 1 38 GLY O O 5.270 5.217 6.462 1.00 . A A . 38 GLY O 1 1
10 5949 1 1 39 PHE C C 3.213 7.929 5.690 1.00 . A A . 39 PHE C 1 1
10 5950 1 1 39 PHE CA C 3.826 6.840 4.837 1.00 . A A . 39 PHE CA 1 1
10 5951 1 1 39 PHE CB C 3.424 7.032 3.364 1.00 . A A . 39 PHE CB 1 1
10 5952 1 1 39 PHE CD1 C 3.449 4.818 2.184 1.00 . A A . 39 PHE CD1 1 1
10 5953 1 1 39 PHE CD2 C 5.224 6.340 1.775 1.00 . A A . 39 PHE CD2 1 1
10 5954 1 1 39 PHE CE1 C 4.036 3.912 1.314 1.00 . A A . 39 PHE CE1 1 1
10 5955 1 1 39 PHE CE2 C 5.809 5.440 0.911 1.00 . A A . 39 PHE CE2 1 1
10 5956 1 1 39 PHE CG C 4.044 6.042 2.422 1.00 . A A . 39 PHE CG 1 1
10 5957 1 1 39 PHE CZ C 5.216 4.225 0.682 1.00 . A A . 39 PHE CZ 1 1
10 5958 1 1 39 PHE H H 2.512 5.194 5.078 1.00 . A A . 39 PHE H 1 1
10 5959 1 1 39 PHE HA H 4.900 6.888 4.933 1.00 . A A . 39 PHE HA 1 1
10 5960 1 1 39 PHE HB2 H 2.352 6.937 3.280 1.00 . A A . 39 PHE HB2 1 1
10 5961 1 1 39 PHE HB3 H 3.714 8.024 3.049 1.00 . A A . 39 PHE HB3 1 1
10 5962 1 1 39 PHE HD1 H 2.521 4.585 2.693 1.00 . A A . 39 PHE HD1 1 1
10 5963 1 1 39 PHE HD2 H 5.690 7.297 1.950 1.00 . A A . 39 PHE HD2 1 1
10 5964 1 1 39 PHE HE1 H 3.580 2.954 1.118 1.00 . A A . 39 PHE HE1 1 1
10 5965 1 1 39 PHE HE2 H 6.736 5.689 0.417 1.00 . A A . 39 PHE HE2 1 1
10 5966 1 1 39 PHE HZ H 5.673 3.518 0.006 1.00 . A A . 39 PHE HZ 1 1
10 5967 1 1 39 PHE N N 3.385 5.550 5.355 1.00 . A A . 39 PHE N 1 1
10 5968 1 1 39 PHE O O 3.844 8.937 5.986 1.00 . A A . 39 PHE O 1 1
10 5969 1 1 40 CYS C C 0.030 7.856 7.544 1.00 . A A . 40 CYS C 1 1
10 5970 1 1 40 CYS CA C 1.237 8.594 6.932 1.00 . A A . 40 CYS CA 1 1
10 5971 1 1 40 CYS CB C 0.821 9.850 6.133 1.00 . A A . 40 CYS CB 1 1
10 5972 1 1 40 CYS HA H 1.894 8.888 7.739 1.00 . A A . 40 CYS HA 1 1
10 5973 1 1 40 CYS HB2 H 0.107 10.413 6.716 1.00 . A A . 40 CYS HB2 1 1
10 5974 1 1 40 CYS HB3 H 1.694 10.462 5.956 1.00 . A A . 40 CYS HB3 1 1
10 5975 1 1 40 CYS N N 1.982 7.696 6.085 1.00 . A A . 40 CYS N 1 1
10 5976 1 1 40 CYS O O 0.187 7.058 8.468 1.00 . A A . 40 CYS O 1 1
10 5977 1 1 40 CYS SG S 0.049 9.486 4.508 1.00 . A A . 40 CYS SG 1 1
10 5978 1 1 41 NH2 HN1 H -1.232 8.704 6.270 1.00 . A A . 41 NH2 HN1 1 1
10 5979 1 1 41 NH2 HN2 H -1.911 7.558 7.371 1.00 . A A . 41 NH2 HN2 1 1
10 5980 1 1 41 NH2 N N -1.153 8.059 7.007 1.00 . A A . 41 NH2 N 1 1
11 5981 1 1 1 GLU C C -6.107 15.153 2.091 1.00 . A A . 1 GLU C 1 1
11 5982 1 1 1 GLU CA C -7.195 15.699 1.224 1.00 . A A . 1 GLU CA 1 1
11 5983 1 1 1 GLU CB C -7.367 14.760 0.018 1.00 . A A . 1 GLU CB 1 1
11 5984 1 1 1 GLU CD C -6.290 13.490 -1.887 1.00 . A A . 1 GLU CD 1 1
11 5985 1 1 1 GLU CG C -6.098 14.513 -0.797 1.00 . A A . 1 GLU CG 1 1
11 5986 1 1 1 GLU H1 H -5.978 17.081 0.275 1.00 . A A . 1 GLU H1 1 1
11 5987 1 1 1 GLU H2 H -6.704 17.615 1.683 1.00 . A A . 1 GLU H2 1 1
11 5988 1 1 1 GLU H3 H -7.630 17.485 0.272 1.00 . A A . 1 GLU H3 1 1
11 5989 1 1 1 GLU HA H -8.112 15.712 1.793 1.00 . A A . 1 GLU HA 1 1
11 5990 1 1 1 GLU HB2 H -7.658 13.797 0.413 1.00 . A A . 1 GLU HB2 1 1
11 5991 1 1 1 GLU HB3 H -8.136 15.140 -0.636 1.00 . A A . 1 GLU HB3 1 1
11 5992 1 1 1 GLU HG2 H -5.789 15.442 -1.250 1.00 . A A . 1 GLU HG2 1 1
11 5993 1 1 1 GLU HG3 H -5.327 14.167 -0.124 1.00 . A A . 1 GLU HG3 1 1
11 5994 1 1 1 GLU N N -6.860 17.053 0.821 1.00 . A A . 1 GLU N 1 1
11 5995 1 1 1 GLU O O -4.936 15.545 1.964 1.00 . A A . 1 GLU O 1 1
11 5996 1 1 1 GLU OE1 O -5.781 13.685 -3.002 1.00 . A A . 1 GLU OE1 1 1
11 5997 1 1 1 GLU OE2 O -6.963 12.467 -1.656 1.00 . A A . 1 GLU OE2 1 1
11 5998 1 1 2 HIS C C -5.168 12.324 3.007 1.00 . A A . 2 HIS C 1 1
11 5999 1 1 2 HIS CA C -5.505 13.579 3.753 1.00 . A A . 2 HIS CA 1 1
11 6000 1 1 2 HIS CB C -6.048 13.241 5.144 1.00 . A A . 2 HIS CB 1 1
11 6001 1 1 2 HIS CD2 C -5.558 15.244 6.685 1.00 . A A . 2 HIS CD2 1 1
11 6002 1 1 2 HIS CE1 C -7.564 16.016 6.927 1.00 . A A . 2 HIS CE1 1 1
11 6003 1 1 2 HIS CG C -6.373 14.444 5.970 1.00 . A A . 2 HIS CG 1 1
11 6004 1 1 2 HIS H H -7.423 14.083 3.111 1.00 . A A . 2 HIS H 1 1
11 6005 1 1 2 HIS HA H -4.627 14.200 3.840 1.00 . A A . 2 HIS HA 1 1
11 6006 1 1 2 HIS HB2 H -6.948 12.654 5.042 1.00 . A A . 2 HIS HB2 1 1
11 6007 1 1 2 HIS HB3 H -5.309 12.660 5.676 1.00 . A A . 2 HIS HB3 1 1
11 6008 1 1 2 HIS HD1 H -8.473 14.581 5.747 1.00 . A A . 2 HIS HD1 1 1
11 6009 1 1 2 HIS HD2 H -4.487 15.139 6.775 1.00 . A A . 2 HIS HD2 1 1
11 6010 1 1 2 HIS HE1 H -8.408 16.619 7.229 1.00 . A A . 2 HIS HE1 1 1
11 6011 1 1 2 HIS N N -6.470 14.277 2.971 1.00 . A A . 2 HIS N 1 1
11 6012 1 1 2 HIS ND1 N -7.645 14.946 6.137 1.00 . A A . 2 HIS ND1 1 1
11 6013 1 1 2 HIS NE2 N -6.311 16.243 7.294 1.00 . A A . 2 HIS NE2 1 1
11 6014 1 1 2 HIS O O -6.081 11.641 2.506 1.00 . A A . 2 HIS O 1 1
11 6015 1 1 3 CYS C C -3.967 9.629 2.884 1.00 . A A . 3 CYS C 1 1
11 6016 1 1 3 CYS CA C -3.428 10.864 2.178 1.00 . A A . 3 CYS CA 1 1
11 6017 1 1 3 CYS CB C -1.891 10.851 2.090 1.00 . A A . 3 CYS CB 1 1
11 6018 1 1 3 CYS H H -3.241 12.704 3.200 1.00 . A A . 3 CYS H 1 1
11 6019 1 1 3 CYS HA H -3.838 10.883 1.179 1.00 . A A . 3 CYS HA 1 1
11 6020 1 1 3 CYS HB2 H -1.564 9.890 1.726 1.00 . A A . 3 CYS HB2 1 1
11 6021 1 1 3 CYS HB3 H -1.584 11.616 1.392 1.00 . A A . 3 CYS HB3 1 1
11 6022 1 1 3 CYS N N -3.895 12.064 2.847 1.00 . A A . 3 CYS N 1 1
11 6023 1 1 3 CYS O O -3.666 9.383 4.057 1.00 . A A . 3 CYS O 1 1
11 6024 1 1 3 CYS SG S -1.025 11.165 3.672 1.00 . A A . 3 CYS SG 1 1
11 6025 1 1 4 ALA C C -5.377 6.608 1.776 1.00 . A A . 4 ALA C 1 1
11 6026 1 1 4 ALA CA C -5.464 7.756 2.746 1.00 . A A . 4 ALA CA 1 1
11 6027 1 1 4 ALA CB C -6.918 8.082 3.065 1.00 . A A . 4 ALA CB 1 1
11 6028 1 1 4 ALA H H -4.999 9.129 1.257 1.00 . A A . 4 ALA H 1 1
11 6029 1 1 4 ALA HA H -4.964 7.490 3.665 1.00 . A A . 4 ALA HA 1 1
11 6030 1 1 4 ALA HB1 H -7.430 8.352 2.154 1.00 . A A . 4 ALA HB1 1 1
11 6031 1 1 4 ALA HB2 H -6.958 8.911 3.757 1.00 . A A . 4 ALA HB2 1 1
11 6032 1 1 4 ALA HB3 H -7.396 7.220 3.506 1.00 . A A . 4 ALA HB3 1 1
11 6033 1 1 4 ALA N N -4.810 8.902 2.194 1.00 . A A . 4 ALA N 1 1
11 6034 1 1 4 ALA O O -5.182 6.819 0.569 1.00 . A A . 4 ALA O 1 1
11 6035 1 1 5 ASP C C -6.586 4.123 0.531 1.00 . A A . 5 ASP C 1 1
11 6036 1 1 5 ASP CA C -5.420 4.187 1.510 1.00 . A A . 5 ASP CA 1 1
11 6037 1 1 5 ASP CB C -5.476 2.945 2.408 1.00 . A A . 5 ASP CB 1 1
11 6038 1 1 5 ASP CG C -4.522 2.972 3.579 1.00 . A A . 5 ASP CG 1 1
11 6039 1 1 5 ASP H H -5.573 5.351 3.278 1.00 . A A . 5 ASP H 1 1
11 6040 1 1 5 ASP HA H -4.505 4.166 0.944 1.00 . A A . 5 ASP HA 1 1
11 6041 1 1 5 ASP HB2 H -6.477 2.841 2.799 1.00 . A A . 5 ASP HB2 1 1
11 6042 1 1 5 ASP HB3 H -5.252 2.075 1.806 1.00 . A A . 5 ASP HB3 1 1
11 6043 1 1 5 ASP N N -5.478 5.414 2.301 1.00 . A A . 5 ASP N 1 1
11 6044 1 1 5 ASP O O -7.696 4.618 0.824 1.00 . A A . 5 ASP O 1 1
11 6045 1 1 5 ASP OD1 O -3.289 2.874 3.397 1.00 . A A . 5 ASP OD1 1 1
11 6046 1 1 5 ASP OD2 O -5.007 3.056 4.728 1.00 . A A . 5 ASP OD2 1 1
11 6047 1 1 6 GLU C C -8.254 2.245 -1.072 1.00 . A A . 6 GLU C 1 1
11 6048 1 1 6 GLU CA C -7.339 3.344 -1.631 1.00 . A A . 6 GLU CA 1 1
11 6049 1 1 6 GLU CB C -6.633 2.913 -2.949 1.00 . A A . 6 GLU CB 1 1
11 6050 1 1 6 GLU CD C -8.662 2.275 -4.323 1.00 . A A . 6 GLU CD 1 1
11 6051 1 1 6 GLU CG C -7.430 3.112 -4.233 1.00 . A A . 6 GLU CG 1 1
11 6052 1 1 6 GLU H H -5.414 3.260 -0.809 1.00 . A A . 6 GLU H 1 1
11 6053 1 1 6 GLU HA H -7.898 4.257 -1.775 1.00 . A A . 6 GLU HA 1 1
11 6054 1 1 6 GLU HB2 H -5.716 3.473 -3.059 1.00 . A A . 6 GLU HB2 1 1
11 6055 1 1 6 GLU HB3 H -6.372 1.866 -2.884 1.00 . A A . 6 GLU HB3 1 1
11 6056 1 1 6 GLU HG2 H -7.722 4.148 -4.304 1.00 . A A . 6 GLU HG2 1 1
11 6057 1 1 6 GLU HG3 H -6.788 2.870 -5.066 1.00 . A A . 6 GLU HG3 1 1
11 6058 1 1 6 GLU N N -6.333 3.559 -0.620 1.00 . A A . 6 GLU N 1 1
11 6059 1 1 6 GLU O O -7.781 1.172 -0.714 1.00 . A A . 6 GLU O 1 1
11 6060 1 1 6 GLU OE1 O -9.734 2.719 -3.856 1.00 . A A . 6 GLU OE1 1 1
11 6061 1 1 6 GLU OE2 O -8.602 1.172 -4.864 1.00 . A A . 6 GLU OE2 1 1
11 6062 1 1 7 LYS C C -10.848 0.399 -1.092 1.00 . A A . 7 LYS C 1 1
11 6063 1 1 7 LYS CA C -10.451 1.609 -0.279 1.00 . A A . 7 LYS CA 1 1
11 6064 1 1 7 LYS CB C -11.714 2.293 0.309 1.00 . A A . 7 LYS CB 1 1
11 6065 1 1 7 LYS CD C -12.389 4.126 -1.366 1.00 . A A . 7 LYS CD 1 1
11 6066 1 1 7 LYS CE C -12.334 5.274 -0.356 1.00 . A A . 7 LYS CE 1 1
11 6067 1 1 7 LYS CG C -12.758 2.802 -0.700 1.00 . A A . 7 LYS CG 1 1
11 6068 1 1 7 LYS H H -9.862 3.322 -1.441 1.00 . A A . 7 LYS H 1 1
11 6069 1 1 7 LYS HA H -9.870 1.226 0.544 1.00 . A A . 7 LYS HA 1 1
11 6070 1 1 7 LYS HB2 H -12.209 1.581 0.952 1.00 . A A . 7 LYS HB2 1 1
11 6071 1 1 7 LYS HB3 H -11.392 3.125 0.917 1.00 . A A . 7 LYS HB3 1 1
11 6072 1 1 7 LYS HD2 H -11.436 4.037 -1.862 1.00 . A A . 7 LYS HD2 1 1
11 6073 1 1 7 LYS HD3 H -13.144 4.355 -2.104 1.00 . A A . 7 LYS HD3 1 1
11 6074 1 1 7 LYS HE2 H -11.558 5.080 0.369 1.00 . A A . 7 LYS HE2 1 1
11 6075 1 1 7 LYS HE3 H -12.094 6.187 -0.880 1.00 . A A . 7 LYS HE3 1 1
11 6076 1 1 7 LYS HG2 H -12.879 2.058 -1.473 1.00 . A A . 7 LYS HG2 1 1
11 6077 1 1 7 LYS HG3 H -13.696 2.919 -0.177 1.00 . A A . 7 LYS HG3 1 1
11 6078 1 1 7 LYS HZ1 H -14.416 5.604 -0.297 1.00 . A A . 7 LYS HZ1 1 1
11 6079 1 1 7 LYS HZ2 H -13.562 6.296 0.970 1.00 . A A . 7 LYS HZ2 1 1
11 6080 1 1 7 LYS HZ3 H -13.848 4.662 0.979 1.00 . A A . 7 LYS HZ3 1 1
11 6081 1 1 7 LYS N N -9.544 2.517 -0.984 1.00 . A A . 7 LYS N 1 1
11 6082 1 1 7 LYS NZ N -13.616 5.459 0.354 1.00 . A A . 7 LYS NZ 1 1
11 6083 1 1 7 LYS O O -11.259 -0.618 -0.534 1.00 . A A . 7 LYS O 1 1
11 6084 1 1 8 ASN C C -9.977 -1.625 -3.301 1.00 . A A . 8 ASN C 1 1
11 6085 1 1 8 ASN CA C -11.111 -0.625 -3.260 1.00 . A A . 8 ASN CA 1 1
11 6086 1 1 8 ASN CB C -11.447 -0.143 -4.686 1.00 . A A . 8 ASN CB 1 1
11 6087 1 1 8 ASN CG C -12.590 0.857 -4.737 1.00 . A A . 8 ASN CG 1 1
11 6088 1 1 8 ASN H H -10.351 1.315 -2.772 1.00 . A A . 8 ASN H 1 1
11 6089 1 1 8 ASN HA H -11.976 -1.102 -2.824 1.00 . A A . 8 ASN HA 1 1
11 6090 1 1 8 ASN HB2 H -10.573 0.329 -5.109 1.00 . A A . 8 ASN HB2 1 1
11 6091 1 1 8 ASN HB3 H -11.711 -0.999 -5.291 1.00 . A A . 8 ASN HB3 1 1
11 6092 1 1 8 ASN HD21 H -11.308 2.335 -4.535 1.00 . A A . 8 ASN HD21 1 1
11 6093 1 1 8 ASN HD22 H -12.959 2.826 -4.656 1.00 . A A . 8 ASN HD22 1 1
11 6094 1 1 8 ASN N N -10.729 0.490 -2.387 1.00 . A A . 8 ASN N 1 1
11 6095 1 1 8 ASN ND2 N -12.270 2.126 -4.638 1.00 . A A . 8 ASN ND2 1 1
11 6096 1 1 8 ASN O O -10.170 -2.812 -3.575 1.00 . A A . 8 ASN O 1 1
11 6097 1 1 8 ASN OD1 O -13.756 0.488 -4.870 1.00 . A A . 8 ASN OD1 1 1
11 6098 1 1 9 PHE C C -7.554 -2.613 -1.612 1.00 . A A . 9 PHE C 1 1
11 6099 1 1 9 PHE CA C -7.610 -1.910 -2.953 1.00 . A A . 9 PHE CA 1 1
11 6100 1 1 9 PHE CB C -6.427 -0.966 -3.088 1.00 . A A . 9 PHE CB 1 1
11 6101 1 1 9 PHE CD1 C -4.994 -2.084 -4.738 1.00 . A A . 9 PHE CD1 1 1
11 6102 1 1 9 PHE CD2 C -4.192 -1.888 -2.524 1.00 . A A . 9 PHE CD2 1 1
11 6103 1 1 9 PHE CE1 C -3.854 -2.720 -5.106 1.00 . A A . 9 PHE CE1 1 1
11 6104 1 1 9 PHE CE2 C -3.039 -2.532 -2.884 1.00 . A A . 9 PHE CE2 1 1
11 6105 1 1 9 PHE CG C -5.178 -1.660 -3.450 1.00 . A A . 9 PHE CG 1 1
11 6106 1 1 9 PHE CZ C -2.866 -2.949 -4.179 1.00 . A A . 9 PHE CZ 1 1
11 6107 1 1 9 PHE H H -8.745 -0.173 -2.808 1.00 . A A . 9 PHE H 1 1
11 6108 1 1 9 PHE HA H -7.562 -2.637 -3.752 1.00 . A A . 9 PHE HA 1 1
11 6109 1 1 9 PHE HB2 H -6.640 -0.238 -3.856 1.00 . A A . 9 PHE HB2 1 1
11 6110 1 1 9 PHE HB3 H -6.273 -0.458 -2.149 1.00 . A A . 9 PHE HB3 1 1
11 6111 1 1 9 PHE HD1 H -5.766 -1.905 -5.470 1.00 . A A . 9 PHE HD1 1 1
11 6112 1 1 9 PHE HD2 H -4.330 -1.559 -1.504 1.00 . A A . 9 PHE HD2 1 1
11 6113 1 1 9 PHE HE1 H -3.764 -3.038 -6.130 1.00 . A A . 9 PHE HE1 1 1
11 6114 1 1 9 PHE HE2 H -2.268 -2.712 -2.151 1.00 . A A . 9 PHE HE2 1 1
11 6115 1 1 9 PHE HZ H -1.953 -3.448 -4.465 1.00 . A A . 9 PHE HZ 1 1
11 6116 1 1 9 PHE N N -8.806 -1.131 -3.003 1.00 . A A . 9 PHE N 1 1
11 6117 1 1 9 PHE O O -7.976 -2.045 -0.594 1.00 . A A . 9 PHE O 1 1
11 6118 1 1 10 ASP C C -5.625 -4.266 0.284 1.00 . A A . 10 ASP C 1 1
11 6119 1 1 10 ASP CA C -6.997 -4.506 -0.310 1.00 . A A . 10 ASP CA 1 1
11 6120 1 1 10 ASP CB C -7.286 -5.999 -0.409 1.00 . A A . 10 ASP CB 1 1
11 6121 1 1 10 ASP CG C -7.560 -6.608 0.954 1.00 . A A . 10 ASP CG 1 1
11 6122 1 1 10 ASP H H -6.793 -4.273 -2.403 1.00 . A A . 10 ASP H 1 1
11 6123 1 1 10 ASP HA H -7.727 -4.039 0.336 1.00 . A A . 10 ASP HA 1 1
11 6124 1 1 10 ASP HB2 H -8.152 -6.152 -1.035 1.00 . A A . 10 ASP HB2 1 1
11 6125 1 1 10 ASP HB3 H -6.434 -6.499 -0.844 1.00 . A A . 10 ASP HB3 1 1
11 6126 1 1 10 ASP N N -7.084 -3.830 -1.578 1.00 . A A . 10 ASP N 1 1
11 6127 1 1 10 ASP O O -4.627 -4.929 -0.073 1.00 . A A . 10 ASP O 1 1
11 6128 1 1 10 ASP OD1 O -6.669 -6.634 1.815 1.00 . A A . 10 ASP OD1 1 1
11 6129 1 1 10 ASP OD2 O -8.687 -7.100 1.183 1.00 . A A . 10 ASP OD2 1 1
11 6130 1 1 11 CYS C C -3.862 -3.918 2.800 1.00 . A A . 11 CYS C 1 1
11 6131 1 1 11 CYS CA C -4.319 -2.908 1.769 1.00 . A A . 11 CYS CA 1 1
11 6132 1 1 11 CYS CB C -4.453 -1.522 2.389 1.00 . A A . 11 CYS CB 1 1
11 6133 1 1 11 CYS H H -6.390 -2.835 1.390 1.00 . A A . 11 CYS H 1 1
11 6134 1 1 11 CYS HA H -3.574 -2.858 0.989 1.00 . A A . 11 CYS HA 1 1
11 6135 1 1 11 CYS HB2 H -5.249 -1.524 3.119 1.00 . A A . 11 CYS HB2 1 1
11 6136 1 1 11 CYS HB3 H -3.526 -1.259 2.876 1.00 . A A . 11 CYS HB3 1 1
11 6137 1 1 11 CYS N N -5.559 -3.305 1.153 1.00 . A A . 11 CYS N 1 1
11 6138 1 1 11 CYS O O -2.664 -4.044 3.072 1.00 . A A . 11 CYS O 1 1
11 6139 1 1 11 CYS SG S -4.828 -0.219 1.187 1.00 . A A . 11 CYS SG 1 1
11 6140 1 1 12 ARG C C -3.729 -6.823 3.751 1.00 . A A . 12 ARG C 1 1
11 6141 1 1 12 ARG CA C -4.469 -5.654 4.363 1.00 . A A . 12 ARG CA 1 1
11 6142 1 1 12 ARG CB C -5.716 -6.142 5.098 1.00 . A A . 12 ARG CB 1 1
11 6143 1 1 12 ARG CD C -5.839 -3.984 6.447 1.00 . A A . 12 ARG CD 1 1
11 6144 1 1 12 ARG CG C -6.613 -5.036 5.648 1.00 . A A . 12 ARG CG 1 1
11 6145 1 1 12 ARG CZ C -4.352 -3.826 8.432 1.00 . A A . 12 ARG CZ 1 1
11 6146 1 1 12 ARG H H -5.714 -4.649 2.968 1.00 . A A . 12 ARG H 1 1
11 6147 1 1 12 ARG HA H -3.810 -5.162 5.063 1.00 . A A . 12 ARG HA 1 1
11 6148 1 1 12 ARG HB2 H -6.304 -6.732 4.411 1.00 . A A . 12 ARG HB2 1 1
11 6149 1 1 12 ARG HB3 H -5.408 -6.771 5.919 1.00 . A A . 12 ARG HB3 1 1
11 6150 1 1 12 ARG HD2 H -5.178 -3.460 5.774 1.00 . A A . 12 ARG HD2 1 1
11 6151 1 1 12 ARG HD3 H -6.545 -3.279 6.862 1.00 . A A . 12 ARG HD3 1 1
11 6152 1 1 12 ARG HE H -5.006 -5.534 7.583 1.00 . A A . 12 ARG HE 1 1
11 6153 1 1 12 ARG HG2 H -7.105 -4.549 4.820 1.00 . A A . 12 ARG HG2 1 1
11 6154 1 1 12 ARG HG3 H -7.355 -5.497 6.281 1.00 . A A . 12 ARG HG3 1 1
11 6155 1 1 12 ARG HH11 H -4.922 -1.973 7.723 1.00 . A A . 12 ARG HH11 1 1
11 6156 1 1 12 ARG HH12 H -3.905 -1.936 9.070 1.00 . A A . 12 ARG HH12 1 1
11 6157 1 1 12 ARG HH21 H -3.538 -5.430 9.419 1.00 . A A . 12 ARG HH21 1 1
11 6158 1 1 12 ARG HH22 H -3.106 -3.919 10.047 1.00 . A A . 12 ARG HH22 1 1
11 6159 1 1 12 ARG N N -4.798 -4.696 3.324 1.00 . A A . 12 ARG N 1 1
11 6160 1 1 12 ARG NE N -5.037 -4.551 7.537 1.00 . A A . 12 ARG NE 1 1
11 6161 1 1 12 ARG NH1 N -4.395 -2.497 8.398 1.00 . A A . 12 ARG NH1 1 1
11 6162 1 1 12 ARG NH2 N -3.618 -4.431 9.352 1.00 . A A . 12 ARG NH2 1 1
11 6163 1 1 12 ARG O O -2.708 -7.268 4.273 1.00 . A A . 12 ARG O 1 1
11 6164 1 1 13 ARG C C -2.233 -7.947 1.469 1.00 . A A . 13 ARG C 1 1
11 6165 1 1 13 ARG CA C -3.647 -8.347 1.826 1.00 . A A . 13 ARG CA 1 1
11 6166 1 1 13 ARG CB C -4.445 -8.505 0.533 1.00 . A A . 13 ARG CB 1 1
11 6167 1 1 13 ARG CD C -4.731 -9.619 -1.685 1.00 . A A . 13 ARG CD 1 1
11 6168 1 1 13 ARG CG C -4.035 -9.674 -0.334 1.00 . A A . 13 ARG CG 1 1
11 6169 1 1 13 ARG CZ C -4.739 -8.087 -3.671 1.00 . A A . 13 ARG CZ 1 1
11 6170 1 1 13 ARG H H -5.105 -6.897 2.329 1.00 . A A . 13 ARG H 1 1
11 6171 1 1 13 ARG HA H -3.658 -9.277 2.374 1.00 . A A . 13 ARG HA 1 1
11 6172 1 1 13 ARG HB2 H -5.489 -8.627 0.784 1.00 . A A . 13 ARG HB2 1 1
11 6173 1 1 13 ARG HB3 H -4.335 -7.599 -0.047 1.00 . A A . 13 ARG HB3 1 1
11 6174 1 1 13 ARG HD2 H -4.634 -10.571 -2.185 1.00 . A A . 13 ARG HD2 1 1
11 6175 1 1 13 ARG HD3 H -5.778 -9.414 -1.514 1.00 . A A . 13 ARG HD3 1 1
11 6176 1 1 13 ARG HE H -3.296 -8.212 -2.276 1.00 . A A . 13 ARG HE 1 1
11 6177 1 1 13 ARG HG2 H -2.966 -9.632 -0.487 1.00 . A A . 13 ARG HG2 1 1
11 6178 1 1 13 ARG HG3 H -4.293 -10.595 0.167 1.00 . A A . 13 ARG HG3 1 1
11 6179 1 1 13 ARG HH11 H -6.485 -9.121 -3.473 1.00 . A A . 13 ARG HH11 1 1
11 6180 1 1 13 ARG HH12 H -6.411 -8.142 -4.859 1.00 . A A . 13 ARG HH12 1 1
11 6181 1 1 13 ARG HH21 H -3.161 -6.888 -4.162 1.00 . A A . 13 ARG HH21 1 1
11 6182 1 1 13 ARG HH22 H -4.449 -6.830 -5.269 1.00 . A A . 13 ARG HH22 1 1
11 6183 1 1 13 ARG N N -4.243 -7.284 2.625 1.00 . A A . 13 ARG N 1 1
11 6184 1 1 13 ARG NE N -4.179 -8.555 -2.547 1.00 . A A . 13 ARG NE 1 1
11 6185 1 1 13 ARG NH1 N -5.956 -8.475 -4.029 1.00 . A A . 13 ARG NH1 1 1
11 6186 1 1 13 ARG NH2 N -4.076 -7.211 -4.419 1.00 . A A . 13 ARG NH2 1 1
11 6187 1 1 13 ARG O O -1.287 -8.689 1.682 1.00 . A A . 13 ARG O 1 1
11 6188 1 1 14 SER C C 0.153 -6.109 1.726 1.00 . A A . 14 SER C 1 1
11 6189 1 1 14 SER CA C -0.848 -6.179 0.565 1.00 . A A . 14 SER CA 1 1
11 6190 1 1 14 SER CB C -1.107 -4.809 -0.031 1.00 . A A . 14 SER CB 1 1
11 6191 1 1 14 SER H H -2.921 -6.193 0.867 1.00 . A A . 14 SER H 1 1
11 6192 1 1 14 SER HA H -0.438 -6.812 -0.207 1.00 . A A . 14 SER HA 1 1
11 6193 1 1 14 SER HB2 H -1.486 -4.150 0.736 1.00 . A A . 14 SER HB2 1 1
11 6194 1 1 14 SER HB3 H -0.195 -4.404 -0.444 1.00 . A A . 14 SER HB3 1 1
11 6195 1 1 14 SER HG H -2.956 -4.691 -0.747 1.00 . A A . 14 SER HG 1 1
11 6196 1 1 14 SER N N -2.111 -6.736 0.977 1.00 . A A . 14 SER N 1 1
11 6197 1 1 14 SER O O 1.363 -6.276 1.537 1.00 . A A . 14 SER O 1 1
11 6198 1 1 14 SER OG O -2.071 -4.923 -1.069 1.00 . A A . 14 SER OG 1 1
11 6199 1 1 15 LEU C C 0.943 -7.210 4.513 1.00 . A A . 15 LEU C 1 1
11 6200 1 1 15 LEU CA C 0.523 -5.819 4.068 1.00 . A A . 15 LEU CA 1 1
11 6201 1 1 15 LEU CB C -0.148 -5.054 5.202 1.00 . A A . 15 LEU CB 1 1
11 6202 1 1 15 LEU CD1 C 1.946 -3.903 5.948 1.00 . A A . 15 LEU CD1 1 1
11 6203 1 1 15 LEU CD2 C -0.049 -3.976 7.451 1.00 . A A . 15 LEU CD2 1 1
11 6204 1 1 15 LEU CG C 0.742 -4.724 6.397 1.00 . A A . 15 LEU CG 1 1
11 6205 1 1 15 LEU H H -1.307 -5.778 3.034 1.00 . A A . 15 LEU H 1 1
11 6206 1 1 15 LEU HA H 1.415 -5.295 3.770 1.00 . A A . 15 LEU HA 1 1
11 6207 1 1 15 LEU HB2 H -0.544 -4.135 4.795 1.00 . A A . 15 LEU HB2 1 1
11 6208 1 1 15 LEU HB3 H -0.977 -5.648 5.555 1.00 . A A . 15 LEU HB3 1 1
11 6209 1 1 15 LEU HD11 H 2.514 -4.487 5.237 1.00 . A A . 15 LEU HD11 1 1
11 6210 1 1 15 LEU HD12 H 2.565 -3.662 6.798 1.00 . A A . 15 LEU HD12 1 1
11 6211 1 1 15 LEU HD13 H 1.607 -2.993 5.471 1.00 . A A . 15 LEU HD13 1 1
11 6212 1 1 15 LEU HD21 H -0.881 -4.586 7.772 1.00 . A A . 15 LEU HD21 1 1
11 6213 1 1 15 LEU HD22 H -0.415 -3.051 7.031 1.00 . A A . 15 LEU HD22 1 1
11 6214 1 1 15 LEU HD23 H 0.592 -3.763 8.294 1.00 . A A . 15 LEU HD23 1 1
11 6215 1 1 15 LEU HG H 1.108 -5.643 6.829 1.00 . A A . 15 LEU HG 1 1
11 6216 1 1 15 LEU N N -0.339 -5.895 2.920 1.00 . A A . 15 LEU N 1 1
11 6217 1 1 15 LEU O O 2.102 -7.435 4.870 1.00 . A A . 15 LEU O 1 1
11 6218 1 1 16 ARG C C 1.181 -10.229 3.849 1.00 . A A . 16 ARG C 1 1
11 6219 1 1 16 ARG CA C 0.264 -9.522 4.838 1.00 . A A . 16 ARG CA 1 1
11 6220 1 1 16 ARG CB C -1.042 -10.290 4.982 1.00 . A A . 16 ARG CB 1 1
11 6221 1 1 16 ARG CD C -3.197 -10.608 6.175 1.00 . A A . 16 ARG CD 1 1
11 6222 1 1 16 ARG CG C -1.915 -9.817 6.120 1.00 . A A . 16 ARG CG 1 1
11 6223 1 1 16 ARG CZ C -4.753 -11.147 8.027 1.00 . A A . 16 ARG CZ 1 1
11 6224 1 1 16 ARG H H -0.887 -7.878 4.151 1.00 . A A . 16 ARG H 1 1
11 6225 1 1 16 ARG HA H 0.756 -9.502 5.799 1.00 . A A . 16 ARG HA 1 1
11 6226 1 1 16 ARG HB2 H -1.602 -10.192 4.065 1.00 . A A . 16 ARG HB2 1 1
11 6227 1 1 16 ARG HB3 H -0.812 -11.333 5.141 1.00 . A A . 16 ARG HB3 1 1
11 6228 1 1 16 ARG HD2 H -3.775 -10.390 5.289 1.00 . A A . 16 ARG HD2 1 1
11 6229 1 1 16 ARG HD3 H -2.961 -11.661 6.197 1.00 . A A . 16 ARG HD3 1 1
11 6230 1 1 16 ARG HE H -3.934 -9.332 7.633 1.00 . A A . 16 ARG HE 1 1
11 6231 1 1 16 ARG HG2 H -1.382 -9.942 7.051 1.00 . A A . 16 ARG HG2 1 1
11 6232 1 1 16 ARG HG3 H -2.149 -8.772 5.974 1.00 . A A . 16 ARG HG3 1 1
11 6233 1 1 16 ARG HH11 H -4.338 -12.775 6.827 1.00 . A A . 16 ARG HH11 1 1
11 6234 1 1 16 ARG HH12 H -5.376 -13.089 8.135 1.00 . A A . 16 ARG HH12 1 1
11 6235 1 1 16 ARG HH21 H -5.392 -9.817 9.461 1.00 . A A . 16 ARG HH21 1 1
11 6236 1 1 16 ARG HH22 H -6.003 -11.405 9.611 1.00 . A A . 16 ARG HH22 1 1
11 6237 1 1 16 ARG N N 0.012 -8.138 4.452 1.00 . A A . 16 ARG N 1 1
11 6238 1 1 16 ARG NE N -3.996 -10.274 7.351 1.00 . A A . 16 ARG NE 1 1
11 6239 1 1 16 ARG NH1 N -4.827 -12.418 7.627 1.00 . A A . 16 ARG NH1 1 1
11 6240 1 1 16 ARG NH2 N -5.425 -10.756 9.106 1.00 . A A . 16 ARG NH2 1 1
11 6241 1 1 16 ARG O O 2.006 -11.054 4.239 1.00 . A A . 16 ARG O 1 1
11 6242 1 1 17 ASN C C 3.279 -9.967 1.659 1.00 . A A . 17 ASN C 1 1
11 6243 1 1 17 ASN CA C 1.889 -10.505 1.537 1.00 . A A . 17 ASN CA 1 1
11 6244 1 1 17 ASN CB C 1.414 -10.175 0.121 1.00 . A A . 17 ASN CB 1 1
11 6245 1 1 17 ASN CG C 0.097 -10.774 -0.292 1.00 . A A . 17 ASN CG 1 1
11 6246 1 1 17 ASN H H 0.334 -9.264 2.325 1.00 . A A . 17 ASN H 1 1
11 6247 1 1 17 ASN HA H 1.898 -11.576 1.668 1.00 . A A . 17 ASN HA 1 1
11 6248 1 1 17 ASN HB2 H 1.320 -9.103 0.035 1.00 . A A . 17 ASN HB2 1 1
11 6249 1 1 17 ASN HB3 H 2.175 -10.502 -0.568 1.00 . A A . 17 ASN HB3 1 1
11 6250 1 1 17 ASN HD21 H -0.130 -9.287 -1.535 1.00 . A A . 17 ASN HD21 1 1
11 6251 1 1 17 ASN HD22 H -1.408 -10.477 -1.535 1.00 . A A . 17 ASN HD22 1 1
11 6252 1 1 17 ASN N N 1.038 -9.906 2.573 1.00 . A A . 17 ASN N 1 1
11 6253 1 1 17 ASN ND2 N -0.558 -10.116 -1.206 1.00 . A A . 17 ASN ND2 1 1
11 6254 1 1 17 ASN O O 4.271 -10.707 1.594 1.00 . A A . 17 ASN O 1 1
11 6255 1 1 17 ASN OD1 O -0.315 -11.831 0.184 1.00 . A A . 17 ASN OD1 1 1
11 6256 1 1 18 GLY C C 4.737 -6.986 0.833 1.00 . A A . 18 GLY C 1 1
11 6257 1 1 18 GLY CA C 4.604 -8.008 1.926 1.00 . A A . 18 GLY CA 1 1
11 6258 1 1 18 GLY H H 2.514 -8.168 1.952 1.00 . A A . 18 GLY H 1 1
11 6259 1 1 18 GLY HA2 H 4.687 -7.517 2.884 1.00 . A A . 18 GLY HA2 1 1
11 6260 1 1 18 GLY HA3 H 5.397 -8.732 1.824 1.00 . A A . 18 GLY HA3 1 1
11 6261 1 1 18 GLY N N 3.347 -8.673 1.851 1.00 . A A . 18 GLY N 1 1
11 6262 1 1 18 GLY O O 5.740 -6.329 0.739 1.00 . A A . 18 GLY O 1 1
11 6263 1 1 19 ASP C C 3.875 -4.470 -0.536 1.00 . A A . 19 ASP C 1 1
11 6264 1 1 19 ASP CA C 3.661 -5.857 -1.095 1.00 . A A . 19 ASP CA 1 1
11 6265 1 1 19 ASP CB C 2.289 -5.839 -1.823 1.00 . A A . 19 ASP CB 1 1
11 6266 1 1 19 ASP CG C 1.807 -7.168 -2.359 1.00 . A A . 19 ASP CG 1 1
11 6267 1 1 19 ASP H H 2.885 -7.376 0.195 1.00 . A A . 19 ASP H 1 1
11 6268 1 1 19 ASP HA H 4.442 -6.103 -1.797 1.00 . A A . 19 ASP HA 1 1
11 6269 1 1 19 ASP HB2 H 1.543 -5.484 -1.129 1.00 . A A . 19 ASP HB2 1 1
11 6270 1 1 19 ASP HB3 H 2.349 -5.138 -2.644 1.00 . A A . 19 ASP HB3 1 1
11 6271 1 1 19 ASP N N 3.678 -6.826 0.029 1.00 . A A . 19 ASP N 1 1
11 6272 1 1 19 ASP O O 4.645 -3.678 -1.040 1.00 . A A . 19 ASP O 1 1
11 6273 1 1 19 ASP OD1 O 0.852 -7.736 -1.781 1.00 . A A . 19 ASP OD1 1 1
11 6274 1 1 19 ASP OD2 O 2.333 -7.646 -3.378 1.00 . A A . 19 ASP OD2 1 1
11 6275 1 1 20 CYS C C 4.472 -2.780 2.104 1.00 . A A . 20 CYS C 1 1
11 6276 1 1 20 CYS CA C 3.195 -2.974 1.264 1.00 . A A . 20 CYS CA 1 1
11 6277 1 1 20 CYS CB C 1.949 -2.999 2.152 1.00 . A A . 20 CYS CB 1 1
11 6278 1 1 20 CYS H H 2.710 -4.997 0.935 1.00 . A A . 20 CYS H 1 1
11 6279 1 1 20 CYS HA H 3.095 -2.163 0.559 1.00 . A A . 20 CYS HA 1 1
11 6280 1 1 20 CYS HB2 H 1.085 -3.242 1.553 1.00 . A A . 20 CYS HB2 1 1
11 6281 1 1 20 CYS HB3 H 2.101 -3.788 2.870 1.00 . A A . 20 CYS HB3 1 1
11 6282 1 1 20 CYS N N 3.219 -4.243 0.566 1.00 . A A . 20 CYS N 1 1
11 6283 1 1 20 CYS O O 4.691 -1.727 2.707 1.00 . A A . 20 CYS O 1 1
11 6284 1 1 20 CYS SG S 1.550 -1.500 3.073 1.00 . A A . 20 CYS SG 1 1
11 6285 1 1 21 ASP C C 7.777 -3.909 2.063 1.00 . A A . 21 ASP C 1 1
11 6286 1 1 21 ASP CA C 6.525 -3.745 2.934 1.00 . A A . 21 ASP CA 1 1
11 6287 1 1 21 ASP CB C 6.427 -4.866 3.987 1.00 . A A . 21 ASP CB 1 1
11 6288 1 1 21 ASP CG C 7.589 -4.916 4.950 1.00 . A A . 21 ASP CG 1 1
11 6289 1 1 21 ASP H H 5.162 -4.560 1.544 1.00 . A A . 21 ASP H 1 1
11 6290 1 1 21 ASP HA H 6.565 -2.794 3.441 1.00 . A A . 21 ASP HA 1 1
11 6291 1 1 21 ASP HB2 H 5.526 -4.724 4.565 1.00 . A A . 21 ASP HB2 1 1
11 6292 1 1 21 ASP HB3 H 6.363 -5.813 3.475 1.00 . A A . 21 ASP HB3 1 1
11 6293 1 1 21 ASP N N 5.323 -3.778 2.115 1.00 . A A . 21 ASP N 1 1
11 6294 1 1 21 ASP O O 8.905 -3.674 2.506 1.00 . A A . 21 ASP O 1 1
11 6295 1 1 21 ASP OD1 O 8.463 -5.814 4.802 1.00 . A A . 21 ASP OD1 1 1
11 6296 1 1 21 ASP OD2 O 7.634 -4.090 5.892 1.00 . A A . 21 ASP OD2 1 1
11 6297 1 1 22 ASN C C 9.037 -3.183 -0.760 1.00 . A A . 22 ASN C 1 1
11 6298 1 1 22 ASN CA C 8.637 -4.488 -0.126 1.00 . A A . 22 ASN CA 1 1
11 6299 1 1 22 ASN CB C 8.175 -5.465 -1.225 1.00 . A A . 22 ASN CB 1 1
11 6300 1 1 22 ASN CG C 9.292 -5.949 -2.162 1.00 . A A . 22 ASN CG 1 1
11 6301 1 1 22 ASN H H 6.640 -4.329 0.490 1.00 . A A . 22 ASN H 1 1
11 6302 1 1 22 ASN HA H 9.475 -4.918 0.402 1.00 . A A . 22 ASN HA 1 1
11 6303 1 1 22 ASN HB2 H 7.739 -6.334 -0.755 1.00 . A A . 22 ASN HB2 1 1
11 6304 1 1 22 ASN HB3 H 7.417 -4.977 -1.821 1.00 . A A . 22 ASN HB3 1 1
11 6305 1 1 22 ASN HD21 H 8.222 -7.539 -2.599 1.00 . A A . 22 ASN HD21 1 1
11 6306 1 1 22 ASN HD22 H 9.768 -7.444 -3.363 1.00 . A A . 22 ASN HD22 1 1
11 6307 1 1 22 ASN N N 7.560 -4.243 0.815 1.00 . A A . 22 ASN N 1 1
11 6308 1 1 22 ASN ND2 N 9.076 -7.079 -2.770 1.00 . A A . 22 ASN ND2 1 1
11 6309 1 1 22 ASN O O 8.204 -2.500 -1.356 1.00 . A A . 22 ASN O 1 1
11 6310 1 1 22 ASN OD1 O 10.315 -5.281 -2.374 1.00 . A A . 22 ASN OD1 1 1
11 6311 1 1 23 ASP C C 10.612 -1.486 -2.696 1.00 . A A . 23 ASP C 1 1
11 6312 1 1 23 ASP CA C 10.899 -1.639 -1.206 1.00 . A A . 23 ASP CA 1 1
11 6313 1 1 23 ASP CB C 12.412 -1.627 -0.953 1.00 . A A . 23 ASP CB 1 1
11 6314 1 1 23 ASP CG C 13.110 -0.429 -1.555 1.00 . A A . 23 ASP CG 1 1
11 6315 1 1 23 ASP H H 10.901 -3.500 -0.199 1.00 . A A . 23 ASP H 1 1
11 6316 1 1 23 ASP HA H 10.463 -0.803 -0.680 1.00 . A A . 23 ASP HA 1 1
11 6317 1 1 23 ASP HB2 H 12.591 -1.620 0.111 1.00 . A A . 23 ASP HB2 1 1
11 6318 1 1 23 ASP HB3 H 12.843 -2.522 -1.375 1.00 . A A . 23 ASP HB3 1 1
11 6319 1 1 23 ASP N N 10.313 -2.866 -0.663 1.00 . A A . 23 ASP N 1 1
11 6320 1 1 23 ASP O O 10.322 -0.390 -3.176 1.00 . A A . 23 ASP O 1 1
11 6321 1 1 23 ASP OD1 O 12.983 0.685 -1.010 1.00 . A A . 23 ASP OD1 1 1
11 6322 1 1 23 ASP OD2 O 13.816 -0.585 -2.567 1.00 . A A . 23 ASP OD2 1 1
11 6323 1 1 24 ASP C C 8.955 -2.235 -5.199 1.00 . A A . 24 ASP C 1 1
11 6324 1 1 24 ASP CA C 10.397 -2.612 -4.849 1.00 . A A . 24 ASP CA 1 1
11 6325 1 1 24 ASP CB C 10.729 -3.993 -5.424 1.00 . A A . 24 ASP CB 1 1
11 6326 1 1 24 ASP CG C 10.526 -4.068 -6.916 1.00 . A A . 24 ASP CG 1 1
11 6327 1 1 24 ASP H H 10.775 -3.445 -2.930 1.00 . A A . 24 ASP H 1 1
11 6328 1 1 24 ASP HA H 11.061 -1.886 -5.293 1.00 . A A . 24 ASP HA 1 1
11 6329 1 1 24 ASP HB2 H 11.761 -4.227 -5.213 1.00 . A A . 24 ASP HB2 1 1
11 6330 1 1 24 ASP HB3 H 10.096 -4.730 -4.953 1.00 . A A . 24 ASP HB3 1 1
11 6331 1 1 24 ASP N N 10.620 -2.597 -3.401 1.00 . A A . 24 ASP N 1 1
11 6332 1 1 24 ASP O O 8.686 -1.638 -6.248 1.00 . A A . 24 ASP O 1 1
11 6333 1 1 24 ASP OD1 O 11.364 -3.526 -7.662 1.00 . A A . 24 ASP OD1 1 1
11 6334 1 1 24 ASP OD2 O 9.537 -4.683 -7.370 1.00 . A A . 24 ASP OD2 1 1
11 6335 1 1 25 LYS C C 6.159 -1.016 -3.813 1.00 . A A . 25 LYS C 1 1
11 6336 1 1 25 LYS CA C 6.631 -2.281 -4.521 1.00 . A A . 25 LYS CA 1 1
11 6337 1 1 25 LYS CB C 5.760 -3.484 -4.089 1.00 . A A . 25 LYS CB 1 1
11 6338 1 1 25 LYS CD C 7.077 -5.306 -5.261 1.00 . A A . 25 LYS CD 1 1
11 6339 1 1 25 LYS CE C 6.973 -6.433 -6.252 1.00 . A A . 25 LYS CE 1 1
11 6340 1 1 25 LYS CG C 5.726 -4.664 -5.047 1.00 . A A . 25 LYS CG 1 1
11 6341 1 1 25 LYS H H 8.300 -2.955 -3.450 1.00 . A A . 25 LYS H 1 1
11 6342 1 1 25 LYS HA H 6.503 -2.145 -5.584 1.00 . A A . 25 LYS HA 1 1
11 6343 1 1 25 LYS HB2 H 6.138 -3.869 -3.155 1.00 . A A . 25 LYS HB2 1 1
11 6344 1 1 25 LYS HB3 H 4.745 -3.146 -3.943 1.00 . A A . 25 LYS HB3 1 1
11 6345 1 1 25 LYS HD2 H 7.763 -4.563 -5.641 1.00 . A A . 25 LYS HD2 1 1
11 6346 1 1 25 LYS HD3 H 7.444 -5.691 -4.321 1.00 . A A . 25 LYS HD3 1 1
11 6347 1 1 25 LYS HE2 H 6.367 -7.205 -5.803 1.00 . A A . 25 LYS HE2 1 1
11 6348 1 1 25 LYS HE3 H 6.482 -6.052 -7.134 1.00 . A A . 25 LYS HE3 1 1
11 6349 1 1 25 LYS HG2 H 5.058 -5.411 -4.648 1.00 . A A . 25 LYS HG2 1 1
11 6350 1 1 25 LYS HG3 H 5.351 -4.309 -5.995 1.00 . A A . 25 LYS HG3 1 1
11 6351 1 1 25 LYS HZ1 H 8.189 -7.701 -7.355 1.00 . A A . 25 LYS HZ1 1 1
11 6352 1 1 25 LYS HZ2 H 8.755 -7.439 -5.799 1.00 . A A . 25 LYS HZ2 1 1
11 6353 1 1 25 LYS HZ3 H 8.906 -6.215 -6.974 1.00 . A A . 25 LYS HZ3 1 1
11 6354 1 1 25 LYS N N 8.043 -2.542 -4.302 1.00 . A A . 25 LYS N 1 1
11 6355 1 1 25 LYS NZ N 8.295 -6.981 -6.611 1.00 . A A . 25 LYS NZ 1 1
11 6356 1 1 25 LYS O O 4.993 -0.652 -3.916 1.00 . A A . 25 LYS O 1 1
11 6357 1 1 26 LEU C C 6.086 1.987 -3.151 1.00 . A A . 26 LEU C 1 1
11 6358 1 1 26 LEU CA C 6.678 0.844 -2.350 1.00 . A A . 26 LEU CA 1 1
11 6359 1 1 26 LEU CB C 7.787 1.332 -1.417 1.00 . A A . 26 LEU CB 1 1
11 6360 1 1 26 LEU CD1 C 9.203 1.035 0.624 1.00 . A A . 26 LEU CD1 1 1
11 6361 1 1 26 LEU CD2 C 6.856 0.193 0.628 1.00 . A A . 26 LEU CD2 1 1
11 6362 1 1 26 LEU CG C 8.102 0.430 -0.221 1.00 . A A . 26 LEU CG 1 1
11 6363 1 1 26 LEU H H 8.003 -0.597 -3.173 1.00 . A A . 26 LEU H 1 1
11 6364 1 1 26 LEU HA H 5.868 0.494 -1.729 1.00 . A A . 26 LEU HA 1 1
11 6365 1 1 26 LEU HB2 H 8.686 1.435 -2.006 1.00 . A A . 26 LEU HB2 1 1
11 6366 1 1 26 LEU HB3 H 7.513 2.307 -1.043 1.00 . A A . 26 LEU HB3 1 1
11 6367 1 1 26 LEU HD11 H 9.420 0.379 1.453 1.00 . A A . 26 LEU HD11 1 1
11 6368 1 1 26 LEU HD12 H 8.876 1.994 0.999 1.00 . A A . 26 LEU HD12 1 1
11 6369 1 1 26 LEU HD13 H 10.091 1.168 0.024 1.00 . A A . 26 LEU HD13 1 1
11 6370 1 1 26 LEU HD21 H 7.119 -0.398 1.492 1.00 . A A . 26 LEU HD21 1 1
11 6371 1 1 26 LEU HD22 H 6.120 -0.347 0.049 1.00 . A A . 26 LEU HD22 1 1
11 6372 1 1 26 LEU HD23 H 6.445 1.139 0.946 1.00 . A A . 26 LEU HD23 1 1
11 6373 1 1 26 LEU HG H 8.445 -0.525 -0.589 1.00 . A A . 26 LEU HG 1 1
11 6374 1 1 26 LEU N N 7.062 -0.322 -3.141 1.00 . A A . 26 LEU N 1 1
11 6375 1 1 26 LEU O O 5.131 2.588 -2.703 1.00 . A A . 26 LEU O 1 1
11 6376 1 1 27 LEU C C 4.641 3.084 -5.461 1.00 . A A . 27 LEU C 1 1
11 6377 1 1 27 LEU CA C 6.110 3.334 -5.165 1.00 . A A . 27 LEU CA 1 1
11 6378 1 1 27 LEU CB C 6.933 3.360 -6.444 1.00 . A A . 27 LEU CB 1 1
11 6379 1 1 27 LEU CD1 C 5.644 4.864 -8.030 1.00 . A A . 27 LEU CD1 1 1
11 6380 1 1 27 LEU CD2 C 7.344 5.839 -6.464 1.00 . A A . 27 LEU CD2 1 1
11 6381 1 1 27 LEU CG C 6.953 4.623 -7.291 1.00 . A A . 27 LEU CG 1 1
11 6382 1 1 27 LEU H H 7.342 1.745 -4.744 1.00 . A A . 27 LEU H 1 1
11 6383 1 1 27 LEU HA H 6.236 4.265 -4.633 1.00 . A A . 27 LEU HA 1 1
11 6384 1 1 27 LEU HB2 H 7.953 3.131 -6.193 1.00 . A A . 27 LEU HB2 1 1
11 6385 1 1 27 LEU HB3 H 6.566 2.559 -7.067 1.00 . A A . 27 LEU HB3 1 1
11 6386 1 1 27 LEU HD11 H 4.849 4.978 -7.308 1.00 . A A . 27 LEU HD11 1 1
11 6387 1 1 27 LEU HD12 H 5.433 4.023 -8.674 1.00 . A A . 27 LEU HD12 1 1
11 6388 1 1 27 LEU HD13 H 5.725 5.763 -8.623 1.00 . A A . 27 LEU HD13 1 1
11 6389 1 1 27 LEU HD21 H 7.378 6.712 -7.101 1.00 . A A . 27 LEU HD21 1 1
11 6390 1 1 27 LEU HD22 H 8.313 5.678 -6.015 1.00 . A A . 27 LEU HD22 1 1
11 6391 1 1 27 LEU HD23 H 6.608 5.993 -5.689 1.00 . A A . 27 LEU HD23 1 1
11 6392 1 1 27 LEU HG H 7.757 4.421 -7.977 1.00 . A A . 27 LEU HG 1 1
11 6393 1 1 27 LEU N N 6.604 2.256 -4.347 1.00 . A A . 27 LEU N 1 1
11 6394 1 1 27 LEU O O 3.793 3.956 -5.251 1.00 . A A . 27 LEU O 1 1
11 6395 1 1 28 GLU C C 2.135 1.513 -4.928 1.00 . A A . 28 GLU C 1 1
11 6396 1 1 28 GLU CA C 3.005 1.461 -6.173 1.00 . A A . 28 GLU CA 1 1
11 6397 1 1 28 GLU CB C 3.015 0.059 -6.772 1.00 . A A . 28 GLU CB 1 1
11 6398 1 1 28 GLU CD C 1.733 -1.779 -7.865 1.00 . A A . 28 GLU CD 1 1
11 6399 1 1 28 GLU CG C 1.652 -0.466 -7.160 1.00 . A A . 28 GLU CG 1 1
11 6400 1 1 28 GLU H H 5.079 1.217 -5.928 1.00 . A A . 28 GLU H 1 1
11 6401 1 1 28 GLU HA H 2.610 2.150 -6.904 1.00 . A A . 28 GLU HA 1 1
11 6402 1 1 28 GLU HB2 H 3.633 0.067 -7.657 1.00 . A A . 28 GLU HB2 1 1
11 6403 1 1 28 GLU HB3 H 3.448 -0.620 -6.052 1.00 . A A . 28 GLU HB3 1 1
11 6404 1 1 28 GLU HG2 H 1.073 -0.604 -6.260 1.00 . A A . 28 GLU HG2 1 1
11 6405 1 1 28 GLU HG3 H 1.165 0.252 -7.802 1.00 . A A . 28 GLU HG3 1 1
11 6406 1 1 28 GLU N N 4.346 1.870 -5.857 1.00 . A A . 28 GLU N 1 1
11 6407 1 1 28 GLU O O 0.980 1.955 -4.967 1.00 . A A . 28 GLU O 1 1
11 6408 1 1 28 GLU OE1 O 2.087 -1.794 -9.054 1.00 . A A . 28 GLU OE1 1 1
11 6409 1 1 28 GLU OE2 O 1.450 -2.823 -7.254 1.00 . A A . 28 GLU OE2 1 1
11 6410 1 1 29 MET C C 1.820 2.435 -1.938 1.00 . A A . 29 MET C 1 1
11 6411 1 1 29 MET CA C 1.998 1.090 -2.591 1.00 . A A . 29 MET CA 1 1
11 6412 1 1 29 MET CB C 2.629 0.080 -1.647 1.00 . A A . 29 MET CB 1 1
11 6413 1 1 29 MET CE C 0.018 -1.362 -0.979 1.00 . A A . 29 MET CE 1 1
11 6414 1 1 29 MET CG C 2.521 -1.361 -2.142 1.00 . A A . 29 MET CG 1 1
11 6415 1 1 29 MET H H 3.701 1.030 -3.814 1.00 . A A . 29 MET H 1 1
11 6416 1 1 29 MET HA H 1.015 0.730 -2.854 1.00 . A A . 29 MET HA 1 1
11 6417 1 1 29 MET HB2 H 3.676 0.323 -1.538 1.00 . A A . 29 MET HB2 1 1
11 6418 1 1 29 MET HB3 H 2.153 0.146 -0.680 1.00 . A A . 29 MET HB3 1 1
11 6419 1 1 29 MET HE1 H -1.035 -1.600 -1.008 1.00 . A A . 29 MET HE1 1 1
11 6420 1 1 29 MET HE2 H 0.137 -0.292 -0.875 1.00 . A A . 29 MET HE2 1 1
11 6421 1 1 29 MET HE3 H 0.489 -1.858 -0.144 1.00 . A A . 29 MET HE3 1 1
11 6422 1 1 29 MET HG2 H 3.095 -1.447 -3.053 1.00 . A A . 29 MET HG2 1 1
11 6423 1 1 29 MET HG3 H 2.932 -2.033 -1.405 1.00 . A A . 29 MET HG3 1 1
11 6424 1 1 29 MET N N 2.727 1.185 -3.818 1.00 . A A . 29 MET N 1 1
11 6425 1 1 29 MET O O 1.022 2.583 -1.035 1.00 . A A . 29 MET O 1 1
11 6426 1 1 29 MET SD S 0.815 -1.854 -2.499 1.00 . A A . 29 MET SD 1 1
11 6427 1 1 30 GLY C C 1.163 5.411 -2.407 1.00 . A A . 30 GLY C 1 1
11 6428 1 1 30 GLY CA C 2.424 4.754 -1.918 1.00 . A A . 30 GLY CA 1 1
11 6429 1 1 30 GLY H H 3.184 3.188 -3.131 1.00 . A A . 30 GLY H 1 1
11 6430 1 1 30 GLY HA2 H 2.397 4.705 -0.839 1.00 . A A . 30 GLY HA2 1 1
11 6431 1 1 30 GLY HA3 H 3.279 5.342 -2.215 1.00 . A A . 30 GLY HA3 1 1
11 6432 1 1 30 GLY N N 2.540 3.411 -2.426 1.00 . A A . 30 GLY N 1 1
11 6433 1 1 30 GLY O O 0.517 6.162 -1.675 1.00 . A A . 30 GLY O 1 1
11 6434 1 1 31 TYR C C -1.625 4.803 -3.792 1.00 . A A . 31 TYR C 1 1
11 6435 1 1 31 TYR CA C -0.446 5.659 -4.157 1.00 . A A . 31 TYR CA 1 1
11 6436 1 1 31 TYR CB C -0.404 6.029 -5.638 1.00 . A A . 31 TYR CB 1 1
11 6437 1 1 31 TYR CD1 C 1.474 5.082 -6.995 1.00 . A A . 31 TYR CD1 1 1
11 6438 1 1 31 TYR CD2 C -0.645 4.031 -7.153 1.00 . A A . 31 TYR CD2 1 1
11 6439 1 1 31 TYR CE1 C 1.997 4.201 -7.904 1.00 . A A . 31 TYR CE1 1 1
11 6440 1 1 31 TYR CE2 C -0.131 3.132 -8.062 1.00 . A A . 31 TYR CE2 1 1
11 6441 1 1 31 TYR CG C 0.150 5.015 -6.604 1.00 . A A . 31 TYR CG 1 1
11 6442 1 1 31 TYR CZ C 1.193 3.220 -8.441 1.00 . A A . 31 TYR CZ 1 1
11 6443 1 1 31 TYR H H 1.376 4.568 -4.198 1.00 . A A . 31 TYR H 1 1
11 6444 1 1 31 TYR HA H -0.565 6.570 -3.595 1.00 . A A . 31 TYR HA 1 1
11 6445 1 1 31 TYR HB2 H -1.404 6.263 -5.965 1.00 . A A . 31 TYR HB2 1 1
11 6446 1 1 31 TYR HB3 H 0.215 6.908 -5.690 1.00 . A A . 31 TYR HB3 1 1
11 6447 1 1 31 TYR HD1 H 2.106 5.849 -6.571 1.00 . A A . 31 TYR HD1 1 1
11 6448 1 1 31 TYR HD2 H -1.682 3.963 -6.856 1.00 . A A . 31 TYR HD2 1 1
11 6449 1 1 31 TYR HE1 H 3.042 4.291 -8.166 1.00 . A A . 31 TYR HE1 1 1
11 6450 1 1 31 TYR HE2 H -0.781 2.372 -8.465 1.00 . A A . 31 TYR HE2 1 1
11 6451 1 1 31 TYR HH H 2.621 2.086 -9.127 1.00 . A A . 31 TYR HH 1 1
11 6452 1 1 31 TYR N N 0.792 5.129 -3.645 1.00 . A A . 31 TYR N 1 1
11 6453 1 1 31 TYR O O -2.754 5.284 -3.666 1.00 . A A . 31 TYR O 1 1
11 6454 1 1 31 TYR OH O 1.714 2.322 -9.365 1.00 . A A . 31 TYR OH 1 1
11 6455 1 1 32 TYR C C -2.674 2.722 -1.670 1.00 . A A . 32 TYR C 1 1
11 6456 1 1 32 TYR CA C -2.397 2.630 -3.158 1.00 . A A . 32 TYR CA 1 1
11 6457 1 1 32 TYR CB C -2.181 1.184 -3.605 1.00 . A A . 32 TYR CB 1 1
11 6458 1 1 32 TYR CD1 C -1.647 0.508 -5.961 1.00 . A A . 32 TYR CD1 1 1
11 6459 1 1 32 TYR CD2 C -3.836 1.270 -5.462 1.00 . A A . 32 TYR CD2 1 1
11 6460 1 1 32 TYR CE1 C -2.005 0.342 -7.280 1.00 . A A . 32 TYR CE1 1 1
11 6461 1 1 32 TYR CE2 C -4.207 1.106 -6.764 1.00 . A A . 32 TYR CE2 1 1
11 6462 1 1 32 TYR CG C -2.556 0.973 -5.036 1.00 . A A . 32 TYR CG 1 1
11 6463 1 1 32 TYR CZ C -3.286 0.642 -7.678 1.00 . A A . 32 TYR CZ 1 1
11 6464 1 1 32 TYR H H -0.456 3.270 -3.852 1.00 . A A . 32 TYR H 1 1
11 6465 1 1 32 TYR HA H -3.298 2.988 -3.635 1.00 . A A . 32 TYR HA 1 1
11 6466 1 1 32 TYR HB2 H -1.141 0.919 -3.489 1.00 . A A . 32 TYR HB2 1 1
11 6467 1 1 32 TYR HB3 H -2.782 0.517 -3.003 1.00 . A A . 32 TYR HB3 1 1
11 6468 1 1 32 TYR HD1 H -0.646 0.275 -5.635 1.00 . A A . 32 TYR HD1 1 1
11 6469 1 1 32 TYR HD2 H -4.558 1.633 -4.745 1.00 . A A . 32 TYR HD2 1 1
11 6470 1 1 32 TYR HE1 H -1.282 -0.024 -7.994 1.00 . A A . 32 TYR HE1 1 1
11 6471 1 1 32 TYR HE2 H -5.221 1.351 -7.038 1.00 . A A . 32 TYR HE2 1 1
11 6472 1 1 32 TYR HH H -4.125 1.298 -9.236 1.00 . A A . 32 TYR HH 1 1
11 6473 1 1 32 TYR N N -1.368 3.546 -3.619 1.00 . A A . 32 TYR N 1 1
11 6474 1 1 32 TYR O O -3.769 3.086 -1.277 1.00 . A A . 32 TYR O 1 1
11 6475 1 1 32 TYR OH O -3.641 0.491 -9.002 1.00 . A A . 32 TYR OH 1 1
11 6476 1 1 33 CYS C C -0.901 3.223 1.353 1.00 . A A . 33 CYS C 1 1
11 6477 1 1 33 CYS CA C -1.962 2.431 0.579 1.00 . A A . 33 CYS CA 1 1
11 6478 1 1 33 CYS CB C -2.024 0.987 1.078 1.00 . A A . 33 CYS CB 1 1
11 6479 1 1 33 CYS H H -0.783 2.295 -1.144 1.00 . A A . 33 CYS H 1 1
11 6480 1 1 33 CYS HA H -2.928 2.886 0.745 1.00 . A A . 33 CYS HA 1 1
11 6481 1 1 33 CYS HB2 H -1.033 0.559 1.052 1.00 . A A . 33 CYS HB2 1 1
11 6482 1 1 33 CYS HB3 H -2.386 0.991 2.096 1.00 . A A . 33 CYS HB3 1 1
11 6483 1 1 33 CYS N N -1.705 2.452 -0.842 1.00 . A A . 33 CYS N 1 1
11 6484 1 1 33 CYS O O -0.033 2.636 2.020 1.00 . A A . 33 CYS O 1 1
11 6485 1 1 33 CYS SG S -3.128 -0.096 0.100 1.00 . A A . 33 CYS SG 1 1
11 6486 1 1 34 PRO C C 0.001 5.289 3.451 1.00 . A A . 34 PRO C 1 1
11 6487 1 1 34 PRO CA C 0.048 5.434 1.940 1.00 . A A . 34 PRO CA 1 1
11 6488 1 1 34 PRO CB C -0.376 6.854 1.549 1.00 . A A . 34 PRO CB 1 1
11 6489 1 1 34 PRO CD C -1.891 5.391 0.508 1.00 . A A . 34 PRO CD 1 1
11 6490 1 1 34 PRO CG C -1.799 6.714 1.185 1.00 . A A . 34 PRO CG 1 1
11 6491 1 1 34 PRO HA H 1.041 5.243 1.565 1.00 . A A . 34 PRO HA 1 1
11 6492 1 1 34 PRO HB2 H -0.238 7.519 2.388 1.00 . A A . 34 PRO HB2 1 1
11 6493 1 1 34 PRO HB3 H 0.215 7.192 0.710 1.00 . A A . 34 PRO HB3 1 1
11 6494 1 1 34 PRO HD2 H -2.892 5.001 0.578 1.00 . A A . 34 PRO HD2 1 1
11 6495 1 1 34 PRO HD3 H -1.587 5.471 -0.525 1.00 . A A . 34 PRO HD3 1 1
11 6496 1 1 34 PRO HG2 H -2.404 6.723 2.079 1.00 . A A . 34 PRO HG2 1 1
11 6497 1 1 34 PRO HG3 H -2.103 7.504 0.520 1.00 . A A . 34 PRO HG3 1 1
11 6498 1 1 34 PRO N N -0.930 4.583 1.271 1.00 . A A . 34 PRO N 1 1
11 6499 1 1 34 PRO O O 0.989 5.486 4.139 1.00 . A A . 34 PRO O 1 1
11 6500 1 1 35 VAL C C -0.822 3.454 5.864 1.00 . A A . 35 VAL C 1 1
11 6501 1 1 35 VAL CA C -1.272 4.821 5.387 1.00 . A A . 35 VAL CA 1 1
11 6502 1 1 35 VAL CB C -2.702 5.125 5.846 1.00 . A A . 35 VAL CB 1 1
11 6503 1 1 35 VAL CG1 C -2.788 5.134 7.363 1.00 . A A . 35 VAL CG1 1 1
11 6504 1 1 35 VAL CG2 C -3.125 6.458 5.284 1.00 . A A . 35 VAL CG2 1 1
11 6505 1 1 35 VAL H H -1.877 4.706 3.365 1.00 . A A . 35 VAL H 1 1
11 6506 1 1 35 VAL HA H -0.615 5.569 5.802 1.00 . A A . 35 VAL HA 1 1
11 6507 1 1 35 VAL HB H -3.365 4.367 5.457 1.00 . A A . 35 VAL HB 1 1
11 6508 1 1 35 VAL HG11 H -2.488 4.168 7.739 1.00 . A A . 35 VAL HG11 1 1
11 6509 1 1 35 VAL HG12 H -3.799 5.352 7.672 1.00 . A A . 35 VAL HG12 1 1
11 6510 1 1 35 VAL HG13 H -2.117 5.890 7.745 1.00 . A A . 35 VAL HG13 1 1
11 6511 1 1 35 VAL HG21 H -3.043 6.410 4.208 1.00 . A A . 35 VAL HG21 1 1
11 6512 1 1 35 VAL HG22 H -2.450 7.217 5.652 1.00 . A A . 35 VAL HG22 1 1
11 6513 1 1 35 VAL HG23 H -4.139 6.687 5.571 1.00 . A A . 35 VAL HG23 1 1
11 6514 1 1 35 VAL N N -1.131 4.927 3.967 1.00 . A A . 35 VAL N 1 1
11 6515 1 1 35 VAL O O 0.023 3.352 6.758 1.00 . A A . 35 VAL O 1 1
11 6516 1 1 36 THR C C 0.493 0.761 5.466 1.00 . A A . 36 THR C 1 1
11 6517 1 1 36 THR CA C -1.016 1.035 5.561 1.00 . A A . 36 THR CA 1 1
11 6518 1 1 36 THR CB C -1.774 0.062 4.632 1.00 . A A . 36 THR CB 1 1
11 6519 1 1 36 THR CG2 C -1.664 -1.371 5.140 1.00 . A A . 36 THR CG2 1 1
11 6520 1 1 36 THR H H -1.959 2.601 4.478 1.00 . A A . 36 THR H 1 1
11 6521 1 1 36 THR HA H -1.335 0.857 6.576 1.00 . A A . 36 THR HA 1 1
11 6522 1 1 36 THR HB H -1.347 0.122 3.642 1.00 . A A . 36 THR HB 1 1
11 6523 1 1 36 THR HG1 H -3.229 1.300 4.166 1.00 . A A . 36 THR HG1 1 1
11 6524 1 1 36 THR HG21 H -2.196 -2.035 4.476 1.00 . A A . 36 THR HG21 1 1
11 6525 1 1 36 THR HG22 H -2.091 -1.435 6.130 1.00 . A A . 36 THR HG22 1 1
11 6526 1 1 36 THR HG23 H -0.624 -1.658 5.177 1.00 . A A . 36 THR HG23 1 1
11 6527 1 1 36 THR N N -1.326 2.420 5.216 1.00 . A A . 36 THR N 1 1
11 6528 1 1 36 THR O O 1.073 0.063 6.313 1.00 . A A . 36 THR O 1 1
11 6529 1 1 36 THR OG1 O -3.165 0.428 4.590 1.00 . A A . 36 THR OG1 1 1
11 6530 1 1 37 CYS C C 3.393 2.153 5.011 1.00 . A A . 37 CYS C 1 1
11 6531 1 1 37 CYS CA C 2.535 1.149 4.235 1.00 . A A . 37 CYS CA 1 1
11 6532 1 1 37 CYS CB C 2.822 1.213 2.745 1.00 . A A . 37 CYS CB 1 1
11 6533 1 1 37 CYS H H 0.610 1.882 3.830 1.00 . A A . 37 CYS H 1 1
11 6534 1 1 37 CYS HA H 2.782 0.157 4.584 1.00 . A A . 37 CYS HA 1 1
11 6535 1 1 37 CYS HB2 H 2.544 2.195 2.394 1.00 . A A . 37 CYS HB2 1 1
11 6536 1 1 37 CYS HB3 H 3.876 1.049 2.572 1.00 . A A . 37 CYS HB3 1 1
11 6537 1 1 37 CYS N N 1.119 1.341 4.470 1.00 . A A . 37 CYS N 1 1
11 6538 1 1 37 CYS O O 4.583 2.280 4.765 1.00 . A A . 37 CYS O 1 1
11 6539 1 1 37 CYS SG S 1.888 -0.002 1.763 1.00 . A A . 37 CYS SG 1 1
11 6540 1 1 38 GLY C C 4.061 5.027 6.243 1.00 . A A . 38 GLY C 1 1
11 6541 1 1 38 GLY CA C 3.512 3.737 6.835 1.00 . A A . 38 GLY CA 1 1
11 6542 1 1 38 GLY H H 1.797 2.822 6.018 1.00 . A A . 38 GLY H 1 1
11 6543 1 1 38 GLY HA2 H 2.856 4.004 7.651 1.00 . A A . 38 GLY HA2 1 1
11 6544 1 1 38 GLY HA3 H 4.333 3.163 7.236 1.00 . A A . 38 GLY HA3 1 1
11 6545 1 1 38 GLY N N 2.773 2.880 5.928 1.00 . A A . 38 GLY N 1 1
11 6546 1 1 38 GLY O O 4.969 5.622 6.820 1.00 . A A . 38 GLY O 1 1
11 6547 1 1 39 PHE C C 3.300 7.875 5.299 1.00 . A A . 39 PHE C 1 1
11 6548 1 1 39 PHE CA C 3.963 6.748 4.542 1.00 . A A . 39 PHE CA 1 1
11 6549 1 1 39 PHE CB C 3.583 6.865 3.059 1.00 . A A . 39 PHE CB 1 1
11 6550 1 1 39 PHE CD1 C 5.431 6.072 1.582 1.00 . A A . 39 PHE CD1 1 1
11 6551 1 1 39 PHE CD2 C 3.536 4.671 1.875 1.00 . A A . 39 PHE CD2 1 1
11 6552 1 1 39 PHE CE1 C 5.997 5.145 0.734 1.00 . A A . 39 PHE CE1 1 1
11 6553 1 1 39 PHE CE2 C 4.101 3.736 1.025 1.00 . A A . 39 PHE CE2 1 1
11 6554 1 1 39 PHE CG C 4.198 5.844 2.160 1.00 . A A . 39 PHE CG 1 1
11 6555 1 1 39 PHE CZ C 5.330 3.976 0.455 1.00 . A A . 39 PHE CZ 1 1
11 6556 1 1 39 PHE H H 2.808 4.966 4.693 1.00 . A A . 39 PHE H 1 1
11 6557 1 1 39 PHE HA H 5.035 6.820 4.655 1.00 . A A . 39 PHE HA 1 1
11 6558 1 1 39 PHE HB2 H 2.512 6.768 2.968 1.00 . A A . 39 PHE HB2 1 1
11 6559 1 1 39 PHE HB3 H 3.872 7.844 2.704 1.00 . A A . 39 PHE HB3 1 1
11 6560 1 1 39 PHE HD1 H 5.951 6.992 1.803 1.00 . A A . 39 PHE HD1 1 1
11 6561 1 1 39 PHE HD2 H 2.573 4.499 2.337 1.00 . A A . 39 PHE HD2 1 1
11 6562 1 1 39 PHE HE1 H 6.962 5.336 0.288 1.00 . A A . 39 PHE HE1 1 1
11 6563 1 1 39 PHE HE2 H 3.583 2.816 0.798 1.00 . A A . 39 PHE HE2 1 1
11 6564 1 1 39 PHE HZ H 5.769 3.246 -0.210 1.00 . A A . 39 PHE HZ 1 1
11 6565 1 1 39 PHE N N 3.525 5.476 5.127 1.00 . A A . 39 PHE N 1 1
11 6566 1 1 39 PHE O O 3.921 8.887 5.626 1.00 . A A . 39 PHE O 1 1
11 6567 1 1 40 CYS C C 0.880 8.009 7.638 1.00 . A A . 40 CYS C 1 1
11 6568 1 1 40 CYS CA C 1.255 8.628 6.305 1.00 . A A . 40 CYS CA 1 1
11 6569 1 1 40 CYS CB C -0.006 8.992 5.519 1.00 . A A . 40 CYS CB 1 1
11 6570 1 1 40 CYS HA H 1.849 9.515 6.462 1.00 . A A . 40 CYS HA 1 1
11 6571 1 1 40 CYS HB2 H -0.611 8.105 5.412 1.00 . A A . 40 CYS HB2 1 1
11 6572 1 1 40 CYS HB3 H -0.563 9.738 6.066 1.00 . A A . 40 CYS HB3 1 1
11 6573 1 1 40 CYS N N 2.039 7.684 5.567 1.00 . A A . 40 CYS N 1 1
11 6574 1 1 40 CYS O O -0.169 7.375 7.768 1.00 . A A . 40 CYS O 1 1
11 6575 1 1 40 CYS SG S 0.301 9.640 3.839 1.00 . A A . 40 CYS SG 1 1
11 6576 1 1 41 NH2 HN1 H 2.558 8.665 8.438 1.00 . A A . 41 NH2 HN1 1 1
11 6577 1 1 41 NH2 HN2 H 1.537 7.718 9.467 1.00 . A A . 41 NH2 HN2 1 1
11 6578 1 1 41 NH2 N N 1.743 8.146 8.610 1.00 . A A . 41 NH2 N 1 1
12 6579 1 1 1 GLU C C -6.468 15.202 0.587 1.00 . A A . 1 GLU C 1 1
12 6580 1 1 1 GLU CA C -6.044 15.791 -0.735 1.00 . A A . 1 GLU CA 1 1
12 6581 1 1 1 GLU CB C -5.177 14.761 -1.483 1.00 . A A . 1 GLU CB 1 1
12 6582 1 1 1 GLU CD C -3.150 13.271 -1.393 1.00 . A A . 1 GLU CD 1 1
12 6583 1 1 1 GLU CG C -3.829 14.491 -0.836 1.00 . A A . 1 GLU CG 1 1
12 6584 1 1 1 GLU H1 H -4.500 16.889 0.087 1.00 . A A . 1 GLU H1 1 1
12 6585 1 1 1 GLU H2 H -5.939 17.731 -0.033 1.00 . A A . 1 GLU H2 1 1
12 6586 1 1 1 GLU H3 H -5.001 17.462 -1.418 1.00 . A A . 1 GLU H3 1 1
12 6587 1 1 1 GLU HA H -6.931 15.994 -1.316 1.00 . A A . 1 GLU HA 1 1
12 6588 1 1 1 GLU HB2 H -5.716 13.825 -1.513 1.00 . A A . 1 GLU HB2 1 1
12 6589 1 1 1 GLU HB3 H -5.011 15.091 -2.496 1.00 . A A . 1 GLU HB3 1 1
12 6590 1 1 1 GLU HG2 H -3.187 15.344 -0.999 1.00 . A A . 1 GLU HG2 1 1
12 6591 1 1 1 GLU HG3 H -3.977 14.353 0.225 1.00 . A A . 1 GLU HG3 1 1
12 6592 1 1 1 GLU N N -5.327 17.048 -0.521 1.00 . A A . 1 GLU N 1 1
12 6593 1 1 1 GLU O O -6.169 15.747 1.652 1.00 . A A . 1 GLU O 1 1
12 6594 1 1 1 GLU OE1 O -2.521 13.344 -2.458 1.00 . A A . 1 GLU OE1 1 1
12 6595 1 1 1 GLU OE2 O -3.224 12.215 -0.752 1.00 . A A . 1 GLU OE2 1 1
12 6596 1 1 2 HIS C C -6.602 12.173 1.736 1.00 . A A . 2 HIS C 1 1
12 6597 1 1 2 HIS CA C -7.526 13.358 1.683 1.00 . A A . 2 HIS CA 1 1
12 6598 1 1 2 HIS CB C -8.998 12.917 1.635 1.00 . A A . 2 HIS CB 1 1
12 6599 1 1 2 HIS CD2 C -10.438 14.880 0.728 1.00 . A A . 2 HIS CD2 1 1
12 6600 1 1 2 HIS CE1 C -11.421 15.466 2.564 1.00 . A A . 2 HIS CE1 1 1
12 6601 1 1 2 HIS CG C -9.981 14.054 1.703 1.00 . A A . 2 HIS CG 1 1
12 6602 1 1 2 HIS H H -7.468 13.761 -0.354 1.00 . A A . 2 HIS H 1 1
12 6603 1 1 2 HIS HA H -7.353 13.979 2.549 1.00 . A A . 2 HIS HA 1 1
12 6604 1 1 2 HIS HB2 H -9.169 12.397 0.704 1.00 . A A . 2 HIS HB2 1 1
12 6605 1 1 2 HIS HB3 H -9.202 12.245 2.454 1.00 . A A . 2 HIS HB3 1 1
12 6606 1 1 2 HIS HD1 H -10.503 14.058 3.749 1.00 . A A . 2 HIS HD1 1 1
12 6607 1 1 2 HIS HD2 H -10.145 14.855 -0.311 1.00 . A A . 2 HIS HD2 1 1
12 6608 1 1 2 HIS HE1 H -12.049 15.974 3.280 1.00 . A A . 2 HIS HE1 1 1
12 6609 1 1 2 HIS N N -7.173 14.107 0.519 1.00 . A A . 2 HIS N 1 1
12 6610 1 1 2 HIS ND1 N -10.618 14.447 2.855 1.00 . A A . 2 HIS ND1 1 1
12 6611 1 1 2 HIS NE2 N -11.353 15.776 1.277 1.00 . A A . 2 HIS NE2 1 1
12 6612 1 1 2 HIS O O -6.641 11.300 0.858 1.00 . A A . 2 HIS O 1 1
12 6613 1 1 3 CYS C C -5.329 9.935 3.516 1.00 . A A . 3 CYS C 1 1
12 6614 1 1 3 CYS CA C -4.749 11.132 2.816 1.00 . A A . 3 CYS CA 1 1
12 6615 1 1 3 CYS CB C -3.522 11.641 3.536 1.00 . A A . 3 CYS CB 1 1
12 6616 1 1 3 CYS H H -5.768 12.863 3.394 1.00 . A A . 3 CYS H 1 1
12 6617 1 1 3 CYS HA H -4.471 10.843 1.813 1.00 . A A . 3 CYS HA 1 1
12 6618 1 1 3 CYS HB2 H -3.201 12.546 3.047 1.00 . A A . 3 CYS HB2 1 1
12 6619 1 1 3 CYS HB3 H -3.816 11.841 4.555 1.00 . A A . 3 CYS HB3 1 1
12 6620 1 1 3 CYS N N -5.739 12.163 2.708 1.00 . A A . 3 CYS N 1 1
12 6621 1 1 3 CYS O O -5.422 9.880 4.747 1.00 . A A . 3 CYS O 1 1
12 6622 1 1 3 CYS SG S -2.121 10.485 3.560 1.00 . A A . 3 CYS SG 1 1
12 6623 1 1 4 ALA C C -6.108 6.726 2.191 1.00 . A A . 4 ALA C 1 1
12 6624 1 1 4 ALA CA C -6.384 7.813 3.187 1.00 . A A . 4 ALA CA 1 1
12 6625 1 1 4 ALA CB C -7.881 8.009 3.349 1.00 . A A . 4 ALA CB 1 1
12 6626 1 1 4 ALA H H -5.661 9.207 1.770 1.00 . A A . 4 ALA H 1 1
12 6627 1 1 4 ALA HA H -5.961 7.549 4.144 1.00 . A A . 4 ALA HA 1 1
12 6628 1 1 4 ALA HB1 H -8.060 8.796 4.066 1.00 . A A . 4 ALA HB1 1 1
12 6629 1 1 4 ALA HB2 H -8.328 7.092 3.703 1.00 . A A . 4 ALA HB2 1 1
12 6630 1 1 4 ALA HB3 H -8.316 8.281 2.399 1.00 . A A . 4 ALA HB3 1 1
12 6631 1 1 4 ALA N N -5.771 9.026 2.726 1.00 . A A . 4 ALA N 1 1
12 6632 1 1 4 ALA O O -6.025 7.008 0.987 1.00 . A A . 4 ALA O 1 1
12 6633 1 1 5 ASP C C -6.764 4.174 0.795 1.00 . A A . 5 ASP C 1 1
12 6634 1 1 5 ASP CA C -5.667 4.337 1.829 1.00 . A A . 5 ASP CA 1 1
12 6635 1 1 5 ASP CB C -5.585 3.050 2.648 1.00 . A A . 5 ASP CB 1 1
12 6636 1 1 5 ASP CG C -4.645 3.113 3.826 1.00 . A A . 5 ASP CG 1 1
12 6637 1 1 5 ASP H H -6.007 5.396 3.652 1.00 . A A . 5 ASP H 1 1
12 6638 1 1 5 ASP HA H -4.732 4.495 1.316 1.00 . A A . 5 ASP HA 1 1
12 6639 1 1 5 ASP HB2 H -6.571 2.821 3.021 1.00 . A A . 5 ASP HB2 1 1
12 6640 1 1 5 ASP HB3 H -5.268 2.246 1.998 1.00 . A A . 5 ASP HB3 1 1
12 6641 1 1 5 ASP N N -5.943 5.512 2.679 1.00 . A A . 5 ASP N 1 1
12 6642 1 1 5 ASP O O -7.936 4.529 1.048 1.00 . A A . 5 ASP O 1 1
12 6643 1 1 5 ASP OD1 O -5.134 3.044 4.988 1.00 . A A . 5 ASP OD1 1 1
12 6644 1 1 5 ASP OD2 O -3.424 3.228 3.648 1.00 . A A . 5 ASP OD2 1 1
12 6645 1 1 6 GLU C C -8.333 2.388 -1.162 1.00 . A A . 6 GLU C 1 1
12 6646 1 1 6 GLU CA C -7.318 3.509 -1.433 1.00 . A A . 6 GLU CA 1 1
12 6647 1 1 6 GLU CB C -6.539 3.294 -2.733 1.00 . A A . 6 GLU CB 1 1
12 6648 1 1 6 GLU CD C -8.294 4.494 -4.082 1.00 . A A . 6 GLU CD 1 1
12 6649 1 1 6 GLU CG C -7.396 3.272 -3.976 1.00 . A A . 6 GLU CG 1 1
12 6650 1 1 6 GLU H H -5.485 3.337 -0.485 1.00 . A A . 6 GLU H 1 1
12 6651 1 1 6 GLU HA H -7.861 4.438 -1.513 1.00 . A A . 6 GLU HA 1 1
12 6652 1 1 6 GLU HB2 H -5.816 4.090 -2.837 1.00 . A A . 6 GLU HB2 1 1
12 6653 1 1 6 GLU HB3 H -6.013 2.354 -2.664 1.00 . A A . 6 GLU HB3 1 1
12 6654 1 1 6 GLU HG2 H -6.731 3.242 -4.824 1.00 . A A . 6 GLU HG2 1 1
12 6655 1 1 6 GLU HG3 H -8.003 2.380 -3.949 1.00 . A A . 6 GLU HG3 1 1
12 6656 1 1 6 GLU N N -6.408 3.653 -0.349 1.00 . A A . 6 GLU N 1 1
12 6657 1 1 6 GLU O O -8.015 1.370 -0.547 1.00 . A A . 6 GLU O 1 1
12 6658 1 1 6 GLU OE1 O -9.442 4.433 -3.611 1.00 . A A . 6 GLU OE1 1 1
12 6659 1 1 6 GLU OE2 O -7.865 5.523 -4.622 1.00 . A A . 6 GLU OE2 1 1
12 6660 1 1 7 LYS C C -10.658 0.569 -2.423 1.00 . A A . 7 LYS C 1 1
12 6661 1 1 7 LYS CA C -10.663 1.708 -1.424 1.00 . A A . 7 LYS CA 1 1
12 6662 1 1 7 LYS CB C -11.953 2.515 -1.527 1.00 . A A . 7 LYS CB 1 1
12 6663 1 1 7 LYS CD C -13.253 4.187 -2.853 1.00 . A A . 7 LYS CD 1 1
12 6664 1 1 7 LYS CE C -12.693 5.458 -2.207 1.00 . A A . 7 LYS CE 1 1
12 6665 1 1 7 LYS CG C -12.220 3.097 -2.906 1.00 . A A . 7 LYS CG 1 1
12 6666 1 1 7 LYS H H -9.661 3.401 -2.207 1.00 . A A . 7 LYS H 1 1
12 6667 1 1 7 LYS HA H -10.592 1.307 -0.430 1.00 . A A . 7 LYS HA 1 1
12 6668 1 1 7 LYS HB2 H -12.781 1.873 -1.267 1.00 . A A . 7 LYS HB2 1 1
12 6669 1 1 7 LYS HB3 H -11.909 3.327 -0.817 1.00 . A A . 7 LYS HB3 1 1
12 6670 1 1 7 LYS HD2 H -13.611 4.401 -3.848 1.00 . A A . 7 LYS HD2 1 1
12 6671 1 1 7 LYS HD3 H -14.048 3.804 -2.233 1.00 . A A . 7 LYS HD3 1 1
12 6672 1 1 7 LYS HE2 H -13.481 6.196 -2.166 1.00 . A A . 7 LYS HE2 1 1
12 6673 1 1 7 LYS HE3 H -12.369 5.236 -1.202 1.00 . A A . 7 LYS HE3 1 1
12 6674 1 1 7 LYS HG2 H -11.301 3.504 -3.299 1.00 . A A . 7 LYS HG2 1 1
12 6675 1 1 7 LYS HG3 H -12.569 2.307 -3.557 1.00 . A A . 7 LYS HG3 1 1
12 6676 1 1 7 LYS HZ1 H -11.170 6.862 -2.472 1.00 . A A . 7 LYS HZ1 1 1
12 6677 1 1 7 LYS HZ2 H -11.863 6.360 -3.908 1.00 . A A . 7 LYS HZ2 1 1
12 6678 1 1 7 LYS HZ3 H -10.762 5.360 -3.128 1.00 . A A . 7 LYS HZ3 1 1
12 6679 1 1 7 LYS N N -9.537 2.597 -1.647 1.00 . A A . 7 LYS N 1 1
12 6680 1 1 7 LYS NZ N -11.547 6.032 -2.971 1.00 . A A . 7 LYS NZ 1 1
12 6681 1 1 7 LYS O O -11.163 -0.523 -2.158 1.00 . A A . 7 LYS O 1 1
12 6682 1 1 8 ASN C C -8.779 -1.050 -4.475 1.00 . A A . 8 ASN C 1 1
12 6683 1 1 8 ASN CA C -9.976 -0.146 -4.654 1.00 . A A . 8 ASN CA 1 1
12 6684 1 1 8 ASN CB C -9.847 0.562 -6.015 1.00 . A A . 8 ASN CB 1 1
12 6685 1 1 8 ASN CG C -10.956 1.552 -6.314 1.00 . A A . 8 ASN CG 1 1
12 6686 1 1 8 ASN H H -9.643 1.714 -3.623 1.00 . A A . 8 ASN H 1 1
12 6687 1 1 8 ASN HA H -10.877 -0.738 -4.649 1.00 . A A . 8 ASN HA 1 1
12 6688 1 1 8 ASN HB2 H -8.912 1.100 -6.034 1.00 . A A . 8 ASN HB2 1 1
12 6689 1 1 8 ASN HB3 H -9.833 -0.186 -6.793 1.00 . A A . 8 ASN HB3 1 1
12 6690 1 1 8 ASN HD21 H -12.053 0.150 -7.193 1.00 . A A . 8 ASN HD21 1 1
12 6691 1 1 8 ASN HD22 H -12.720 1.742 -7.167 1.00 . A A . 8 ASN HD22 1 1
12 6692 1 1 8 ASN N N -10.045 0.823 -3.551 1.00 . A A . 8 ASN N 1 1
12 6693 1 1 8 ASN ND2 N -12.011 1.099 -6.943 1.00 . A A . 8 ASN ND2 1 1
12 6694 1 1 8 ASN O O -8.479 -1.884 -5.317 1.00 . A A . 8 ASN O 1 1
12 6695 1 1 8 ASN OD1 O -10.846 2.739 -5.982 1.00 . A A . 8 ASN OD1 1 1
12 6696 1 1 9 PHE C C -7.071 -2.215 -1.733 1.00 . A A . 9 PHE C 1 1
12 6697 1 1 9 PHE CA C -6.926 -1.620 -3.108 1.00 . A A . 9 PHE CA 1 1
12 6698 1 1 9 PHE CB C -5.762 -0.653 -3.139 1.00 . A A . 9 PHE CB 1 1
12 6699 1 1 9 PHE CD1 C -3.598 -1.513 -2.294 1.00 . A A . 9 PHE CD1 1 1
12 6700 1 1 9 PHE CD2 C -4.119 -1.771 -4.585 1.00 . A A . 9 PHE CD2 1 1
12 6701 1 1 9 PHE CE1 C -2.394 -2.132 -2.496 1.00 . A A . 9 PHE CE1 1 1
12 6702 1 1 9 PHE CE2 C -2.930 -2.392 -4.799 1.00 . A A . 9 PHE CE2 1 1
12 6703 1 1 9 PHE CG C -4.467 -1.325 -3.335 1.00 . A A . 9 PHE CG 1 1
12 6704 1 1 9 PHE CZ C -2.056 -2.574 -3.751 1.00 . A A . 9 PHE CZ 1 1
12 6705 1 1 9 PHE H H -8.439 -0.278 -2.689 1.00 . A A . 9 PHE H 1 1
12 6706 1 1 9 PHE HA H -6.755 -2.395 -3.845 1.00 . A A . 9 PHE HA 1 1
12 6707 1 1 9 PHE HB2 H -5.903 0.047 -3.949 1.00 . A A . 9 PHE HB2 1 1
12 6708 1 1 9 PHE HB3 H -5.726 -0.114 -2.204 1.00 . A A . 9 PHE HB3 1 1
12 6709 1 1 9 PHE HD1 H -3.865 -1.165 -1.307 1.00 . A A . 9 PHE HD1 1 1
12 6710 1 1 9 PHE HD2 H -4.805 -1.627 -5.407 1.00 . A A . 9 PHE HD2 1 1
12 6711 1 1 9 PHE HE1 H -1.718 -2.277 -1.667 1.00 . A A . 9 PHE HE1 1 1
12 6712 1 1 9 PHE HE2 H -2.704 -2.732 -5.796 1.00 . A A . 9 PHE HE2 1 1
12 6713 1 1 9 PHE HZ H -1.104 -3.052 -3.906 1.00 . A A . 9 PHE HZ 1 1
12 6714 1 1 9 PHE N N -8.110 -0.891 -3.380 1.00 . A A . 9 PHE N 1 1
12 6715 1 1 9 PHE O O -7.683 -1.595 -0.865 1.00 . A A . 9 PHE O 1 1
12 6716 1 1 10 ASP C C -5.351 -3.888 0.472 1.00 . A A . 10 ASP C 1 1
12 6717 1 1 10 ASP CA C -6.677 -4.006 -0.217 1.00 . A A . 10 ASP CA 1 1
12 6718 1 1 10 ASP CB C -7.117 -5.469 -0.281 1.00 . A A . 10 ASP CB 1 1
12 6719 1 1 10 ASP CG C -7.523 -5.989 1.086 1.00 . A A . 10 ASP CG 1 1
12 6720 1 1 10 ASP H H -6.100 -3.870 -2.244 1.00 . A A . 10 ASP H 1 1
12 6721 1 1 10 ASP HA H -7.401 -3.433 0.344 1.00 . A A . 10 ASP HA 1 1
12 6722 1 1 10 ASP HB2 H -7.960 -5.560 -0.949 1.00 . A A . 10 ASP HB2 1 1
12 6723 1 1 10 ASP HB3 H -6.300 -6.071 -0.649 1.00 . A A . 10 ASP HB3 1 1
12 6724 1 1 10 ASP N N -6.569 -3.399 -1.523 1.00 . A A . 10 ASP N 1 1
12 6725 1 1 10 ASP O O -4.409 -4.634 0.186 1.00 . A A . 10 ASP O 1 1
12 6726 1 1 10 ASP OD1 O -8.748 -6.103 1.352 1.00 . A A . 10 ASP OD1 1 1
12 6727 1 1 10 ASP OD2 O -6.658 -6.248 1.935 1.00 . A A . 10 ASP OD2 1 1
12 6728 1 1 11 CYS C C -3.636 -3.661 3.050 1.00 . A A . 11 CYS C 1 1
12 6729 1 1 11 CYS CA C -4.038 -2.629 2.012 1.00 . A A . 11 CYS CA 1 1
12 6730 1 1 11 CYS CB C -4.135 -1.243 2.603 1.00 . A A . 11 CYS CB 1 1
12 6731 1 1 11 CYS H H -6.062 -2.415 1.550 1.00 . A A . 11 CYS H 1 1
12 6732 1 1 11 CYS HA H -3.267 -2.605 1.257 1.00 . A A . 11 CYS HA 1 1
12 6733 1 1 11 CYS HB2 H -4.994 -1.194 3.252 1.00 . A A . 11 CYS HB2 1 1
12 6734 1 1 11 CYS HB3 H -3.236 -1.020 3.160 1.00 . A A . 11 CYS HB3 1 1
12 6735 1 1 11 CYS N N -5.263 -2.946 1.340 1.00 . A A . 11 CYS N 1 1
12 6736 1 1 11 CYS O O -2.449 -3.842 3.311 1.00 . A A . 11 CYS O 1 1
12 6737 1 1 11 CYS SG S -4.333 0.025 1.341 1.00 . A A . 11 CYS SG 1 1
12 6738 1 1 12 ARG C C -3.645 -6.589 3.955 1.00 . A A . 12 ARG C 1 1
12 6739 1 1 12 ARG CA C -4.291 -5.380 4.609 1.00 . A A . 12 ARG CA 1 1
12 6740 1 1 12 ARG CB C -5.537 -5.802 5.384 1.00 . A A . 12 ARG CB 1 1
12 6741 1 1 12 ARG CD C -5.343 -4.075 7.223 1.00 . A A . 12 ARG CD 1 1
12 6742 1 1 12 ARG CG C -6.228 -4.677 6.141 1.00 . A A . 12 ARG CG 1 1
12 6743 1 1 12 ARG CZ C -5.365 -1.977 8.579 1.00 . A A . 12 ARG CZ 1 1
12 6744 1 1 12 ARG H H -5.525 -4.233 3.308 1.00 . A A . 12 ARG H 1 1
12 6745 1 1 12 ARG HA H -3.575 -4.949 5.291 1.00 . A A . 12 ARG HA 1 1
12 6746 1 1 12 ARG HB2 H -6.243 -6.223 4.684 1.00 . A A . 12 ARG HB2 1 1
12 6747 1 1 12 ARG HB3 H -5.253 -6.565 6.094 1.00 . A A . 12 ARG HB3 1 1
12 6748 1 1 12 ARG HD2 H -5.143 -4.826 7.973 1.00 . A A . 12 ARG HD2 1 1
12 6749 1 1 12 ARG HD3 H -4.414 -3.749 6.782 1.00 . A A . 12 ARG HD3 1 1
12 6750 1 1 12 ARG HE H -6.959 -2.850 7.708 1.00 . A A . 12 ARG HE 1 1
12 6751 1 1 12 ARG HG2 H -6.492 -3.900 5.440 1.00 . A A . 12 ARG HG2 1 1
12 6752 1 1 12 ARG HG3 H -7.124 -5.075 6.591 1.00 . A A . 12 ARG HG3 1 1
12 6753 1 1 12 ARG HH11 H -3.527 -2.877 8.560 1.00 . A A . 12 ARG HH11 1 1
12 6754 1 1 12 ARG HH12 H -3.588 -1.420 9.414 1.00 . A A . 12 ARG HH12 1 1
12 6755 1 1 12 ARG HH21 H -7.019 -0.780 8.862 1.00 . A A . 12 ARG HH21 1 1
12 6756 1 1 12 ARG HH22 H -5.587 -0.193 9.557 1.00 . A A . 12 ARG HH22 1 1
12 6757 1 1 12 ARG N N -4.599 -4.374 3.602 1.00 . A A . 12 ARG N 1 1
12 6758 1 1 12 ARG NE N -5.989 -2.922 7.865 1.00 . A A . 12 ARG NE 1 1
12 6759 1 1 12 ARG NH1 N -4.079 -2.097 8.860 1.00 . A A . 12 ARG NH1 1 1
12 6760 1 1 12 ARG NH2 N -6.038 -0.919 9.030 1.00 . A A . 12 ARG NH2 1 1
12 6761 1 1 12 ARG O O -2.579 -7.041 4.381 1.00 . A A . 12 ARG O 1 1
12 6762 1 1 13 ARG C C -2.387 -7.958 1.578 1.00 . A A . 13 ARG C 1 1
12 6763 1 1 13 ARG CA C -3.770 -8.233 2.148 1.00 . A A . 13 ARG CA 1 1
12 6764 1 1 13 ARG CB C -4.745 -8.599 1.018 1.00 . A A . 13 ARG CB 1 1
12 6765 1 1 13 ARG CD C -5.377 -10.091 -0.892 1.00 . A A . 13 ARG CD 1 1
12 6766 1 1 13 ARG CG C -4.328 -9.783 0.162 1.00 . A A . 13 ARG CG 1 1
12 6767 1 1 13 ARG CZ C -6.724 -8.737 -2.499 1.00 . A A . 13 ARG CZ 1 1
12 6768 1 1 13 ARG H H -5.107 -6.644 2.592 1.00 . A A . 13 ARG H 1 1
12 6769 1 1 13 ARG HA H -3.705 -9.060 2.839 1.00 . A A . 13 ARG HA 1 1
12 6770 1 1 13 ARG HB2 H -5.707 -8.832 1.449 1.00 . A A . 13 ARG HB2 1 1
12 6771 1 1 13 ARG HB3 H -4.857 -7.739 0.374 1.00 . A A . 13 ARG HB3 1 1
12 6772 1 1 13 ARG HD2 H -5.073 -10.970 -1.442 1.00 . A A . 13 ARG HD2 1 1
12 6773 1 1 13 ARG HD3 H -6.311 -10.289 -0.386 1.00 . A A . 13 ARG HD3 1 1
12 6774 1 1 13 ARG HE H -4.787 -8.422 -2.007 1.00 . A A . 13 ARG HE 1 1
12 6775 1 1 13 ARG HG2 H -3.394 -9.549 -0.329 1.00 . A A . 13 ARG HG2 1 1
12 6776 1 1 13 ARG HG3 H -4.197 -10.647 0.794 1.00 . A A . 13 ARG HG3 1 1
12 6777 1 1 13 ARG HH11 H -7.830 -10.241 -1.623 1.00 . A A . 13 ARG HH11 1 1
12 6778 1 1 13 ARG HH12 H -8.673 -9.272 -2.751 1.00 . A A . 13 ARG HH12 1 1
12 6779 1 1 13 ARG HH21 H -5.998 -7.160 -3.600 1.00 . A A . 13 ARG HH21 1 1
12 6780 1 1 13 ARG HH22 H -7.628 -7.562 -3.887 1.00 . A A . 13 ARG HH22 1 1
12 6781 1 1 13 ARG N N -4.264 -7.072 2.889 1.00 . A A . 13 ARG N 1 1
12 6782 1 1 13 ARG NE N -5.578 -8.985 -1.841 1.00 . A A . 13 ARG NE 1 1
12 6783 1 1 13 ARG NH1 N -7.815 -9.476 -2.275 1.00 . A A . 13 ARG NH1 1 1
12 6784 1 1 13 ARG NH2 N -6.780 -7.753 -3.383 1.00 . A A . 13 ARG NH2 1 1
12 6785 1 1 13 ARG O O -1.490 -8.798 1.666 1.00 . A A . 13 ARG O 1 1
12 6786 1 1 14 SER C C 0.157 -6.313 1.513 1.00 . A A . 14 SER C 1 1
12 6787 1 1 14 SER CA C -0.949 -6.400 0.439 1.00 . A A . 14 SER CA 1 1
12 6788 1 1 14 SER CB C -1.130 -5.083 -0.303 1.00 . A A . 14 SER CB 1 1
12 6789 1 1 14 SER H H -2.949 -6.131 1.040 1.00 . A A . 14 SER H 1 1
12 6790 1 1 14 SER HA H -0.680 -7.171 -0.269 1.00 . A A . 14 SER HA 1 1
12 6791 1 1 14 SER HB2 H -1.321 -4.292 0.407 1.00 . A A . 14 SER HB2 1 1
12 6792 1 1 14 SER HB3 H -0.241 -4.855 -0.873 1.00 . A A . 14 SER HB3 1 1
12 6793 1 1 14 SER HG H -3.006 -4.780 -0.772 1.00 . A A . 14 SER HG 1 1
12 6794 1 1 14 SER N N -2.209 -6.775 1.039 1.00 . A A . 14 SER N 1 1
12 6795 1 1 14 SER O O 1.279 -6.806 1.321 1.00 . A A . 14 SER O 1 1
12 6796 1 1 14 SER OG O -2.235 -5.180 -1.202 1.00 . A A . 14 SER OG 1 1
12 6797 1 1 15 LEU C C 1.153 -7.004 4.301 1.00 . A A . 15 LEU C 1 1
12 6798 1 1 15 LEU CA C 0.728 -5.627 3.789 1.00 . A A . 15 LEU CA 1 1
12 6799 1 1 15 LEU CB C 0.064 -4.843 4.921 1.00 . A A . 15 LEU CB 1 1
12 6800 1 1 15 LEU CD1 C 2.115 -3.788 5.913 1.00 . A A . 15 LEU CD1 1 1
12 6801 1 1 15 LEU CD2 C 0.037 -4.037 7.282 1.00 . A A . 15 LEU CD2 1 1
12 6802 1 1 15 LEU CG C 0.890 -4.643 6.188 1.00 . A A . 15 LEU CG 1 1
12 6803 1 1 15 LEU H H -1.109 -5.411 2.784 1.00 . A A . 15 LEU H 1 1
12 6804 1 1 15 LEU HA H 1.596 -5.081 3.449 1.00 . A A . 15 LEU HA 1 1
12 6805 1 1 15 LEU HB2 H -0.207 -3.870 4.540 1.00 . A A . 15 LEU HB2 1 1
12 6806 1 1 15 LEU HB3 H -0.844 -5.362 5.192 1.00 . A A . 15 LEU HB3 1 1
12 6807 1 1 15 LEU HD11 H 2.728 -4.270 5.167 1.00 . A A . 15 LEU HD11 1 1
12 6808 1 1 15 LEU HD12 H 2.682 -3.679 6.825 1.00 . A A . 15 LEU HD12 1 1
12 6809 1 1 15 LEU HD13 H 1.808 -2.815 5.557 1.00 . A A . 15 LEU HD13 1 1
12 6810 1 1 15 LEU HD21 H -0.789 -4.697 7.503 1.00 . A A . 15 LEU HD21 1 1
12 6811 1 1 15 LEU HD22 H -0.342 -3.080 6.955 1.00 . A A . 15 LEU HD22 1 1
12 6812 1 1 15 LEU HD23 H 0.638 -3.904 8.169 1.00 . A A . 15 LEU HD23 1 1
12 6813 1 1 15 LEU HG H 1.236 -5.608 6.529 1.00 . A A . 15 LEU HG 1 1
12 6814 1 1 15 LEU N N -0.196 -5.756 2.668 1.00 . A A . 15 LEU N 1 1
12 6815 1 1 15 LEU O O 2.339 -7.257 4.550 1.00 . A A . 15 LEU O 1 1
12 6816 1 1 16 ARG C C 1.165 -10.111 3.919 1.00 . A A . 16 ARG C 1 1
12 6817 1 1 16 ARG CA C 0.416 -9.234 4.933 1.00 . A A . 16 ARG CA 1 1
12 6818 1 1 16 ARG CB C -0.903 -9.877 5.356 1.00 . A A . 16 ARG CB 1 1
12 6819 1 1 16 ARG CD C -2.896 -9.828 6.910 1.00 . A A . 16 ARG CD 1 1
12 6820 1 1 16 ARG CG C -1.555 -9.200 6.560 1.00 . A A . 16 ARG CG 1 1
12 6821 1 1 16 ARG CZ C -3.813 -12.070 7.540 1.00 . A A . 16 ARG CZ 1 1
12 6822 1 1 16 ARG H H -0.733 -7.609 4.210 1.00 . A A . 16 ARG H 1 1
12 6823 1 1 16 ARG HA H 1.042 -9.138 5.808 1.00 . A A . 16 ARG HA 1 1
12 6824 1 1 16 ARG HB2 H -1.591 -9.828 4.526 1.00 . A A . 16 ARG HB2 1 1
12 6825 1 1 16 ARG HB3 H -0.724 -10.912 5.604 1.00 . A A . 16 ARG HB3 1 1
12 6826 1 1 16 ARG HD2 H -3.298 -9.328 7.778 1.00 . A A . 16 ARG HD2 1 1
12 6827 1 1 16 ARG HD3 H -3.565 -9.688 6.074 1.00 . A A . 16 ARG HD3 1 1
12 6828 1 1 16 ARG HE H -1.876 -11.627 7.121 1.00 . A A . 16 ARG HE 1 1
12 6829 1 1 16 ARG HG2 H -0.897 -9.281 7.411 1.00 . A A . 16 ARG HG2 1 1
12 6830 1 1 16 ARG HG3 H -1.706 -8.156 6.326 1.00 . A A . 16 ARG HG3 1 1
12 6831 1 1 16 ARG HH11 H -5.263 -10.611 7.510 1.00 . A A . 16 ARG HH11 1 1
12 6832 1 1 16 ARG HH12 H -5.839 -12.158 7.880 1.00 . A A . 16 ARG HH12 1 1
12 6833 1 1 16 ARG HH21 H -2.687 -13.780 7.687 1.00 . A A . 16 ARG HH21 1 1
12 6834 1 1 16 ARG HH22 H -4.347 -13.986 8.009 1.00 . A A . 16 ARG HH22 1 1
12 6835 1 1 16 ARG N N 0.185 -7.885 4.433 1.00 . A A . 16 ARG N 1 1
12 6836 1 1 16 ARG NE N -2.788 -11.265 7.200 1.00 . A A . 16 ARG NE 1 1
12 6837 1 1 16 ARG NH1 N -5.047 -11.579 7.658 1.00 . A A . 16 ARG NH1 1 1
12 6838 1 1 16 ARG NH2 N -3.598 -13.362 7.760 1.00 . A A . 16 ARG NH2 1 1
12 6839 1 1 16 ARG O O 1.890 -11.034 4.299 1.00 . A A . 16 ARG O 1 1
12 6840 1 1 17 ASN C C 3.134 -10.132 1.460 1.00 . A A . 17 ASN C 1 1
12 6841 1 1 17 ASN CA C 1.714 -10.576 1.588 1.00 . A A . 17 ASN CA 1 1
12 6842 1 1 17 ASN CB C 1.026 -10.510 0.231 1.00 . A A . 17 ASN CB 1 1
12 6843 1 1 17 ASN CG C -0.023 -11.573 0.055 1.00 . A A . 17 ASN CG 1 1
12 6844 1 1 17 ASN H H 0.368 -9.109 2.395 1.00 . A A . 17 ASN H 1 1
12 6845 1 1 17 ASN HA H 1.738 -11.603 1.910 1.00 . A A . 17 ASN HA 1 1
12 6846 1 1 17 ASN HB2 H 0.558 -9.544 0.112 1.00 . A A . 17 ASN HB2 1 1
12 6847 1 1 17 ASN HB3 H 1.776 -10.642 -0.532 1.00 . A A . 17 ASN HB3 1 1
12 6848 1 1 17 ASN HD21 H -1.333 -10.421 0.924 1.00 . A A . 17 ASN HD21 1 1
12 6849 1 1 17 ASN HD22 H -1.913 -11.973 0.399 1.00 . A A . 17 ASN HD22 1 1
12 6850 1 1 17 ASN N N 0.995 -9.826 2.638 1.00 . A A . 17 ASN N 1 1
12 6851 1 1 17 ASN ND2 N -1.206 -11.301 0.499 1.00 . A A . 17 ASN ND2 1 1
12 6852 1 1 17 ASN O O 4.027 -10.933 1.150 1.00 . A A . 17 ASN O 1 1
12 6853 1 1 17 ASN OD1 O 0.254 -12.657 -0.467 1.00 . A A . 17 ASN OD1 1 1
12 6854 1 1 18 GLY C C 4.900 -7.355 0.551 1.00 . A A . 18 GLY C 1 1
12 6855 1 1 18 GLY CA C 4.700 -8.369 1.641 1.00 . A A . 18 GLY CA 1 1
12 6856 1 1 18 GLY H H 2.582 -8.304 1.884 1.00 . A A . 18 GLY H 1 1
12 6857 1 1 18 GLY HA2 H 4.952 -7.929 2.594 1.00 . A A . 18 GLY HA2 1 1
12 6858 1 1 18 GLY HA3 H 5.368 -9.200 1.462 1.00 . A A . 18 GLY HA3 1 1
12 6859 1 1 18 GLY N N 3.355 -8.877 1.690 1.00 . A A . 18 GLY N 1 1
12 6860 1 1 18 GLY O O 6.032 -7.051 0.187 1.00 . A A . 18 GLY O 1 1
12 6861 1 1 19 ASP C C 4.533 -4.531 -0.557 1.00 . A A . 19 ASP C 1 1
12 6862 1 1 19 ASP CA C 3.856 -5.793 -1.021 1.00 . A A . 19 ASP CA 1 1
12 6863 1 1 19 ASP CB C 2.462 -5.436 -1.531 1.00 . A A . 19 ASP CB 1 1
12 6864 1 1 19 ASP CG C 1.862 -6.479 -2.415 1.00 . A A . 19 ASP CG 1 1
12 6865 1 1 19 ASP H H 2.929 -7.113 0.372 1.00 . A A . 19 ASP H 1 1
12 6866 1 1 19 ASP HA H 4.423 -6.205 -1.842 1.00 . A A . 19 ASP HA 1 1
12 6867 1 1 19 ASP HB2 H 1.812 -5.303 -0.680 1.00 . A A . 19 ASP HB2 1 1
12 6868 1 1 19 ASP HB3 H 2.520 -4.506 -2.077 1.00 . A A . 19 ASP HB3 1 1
12 6869 1 1 19 ASP N N 3.806 -6.813 0.041 1.00 . A A . 19 ASP N 1 1
12 6870 1 1 19 ASP O O 5.267 -3.902 -1.301 1.00 . A A . 19 ASP O 1 1
12 6871 1 1 19 ASP OD1 O 2.007 -6.374 -3.650 1.00 . A A . 19 ASP OD1 1 1
12 6872 1 1 19 ASP OD2 O 1.238 -7.428 -1.904 1.00 . A A . 19 ASP OD2 1 1
12 6873 1 1 20 CYS C C 6.315 -3.182 1.695 1.00 . A A . 20 CYS C 1 1
12 6874 1 1 20 CYS CA C 4.873 -2.949 1.223 1.00 . A A . 20 CYS CA 1 1
12 6875 1 1 20 CYS CB C 3.970 -2.436 2.360 1.00 . A A . 20 CYS CB 1 1
12 6876 1 1 20 CYS H H 3.834 -4.783 1.286 1.00 . A A . 20 CYS H 1 1
12 6877 1 1 20 CYS HA H 4.892 -2.222 0.424 1.00 . A A . 20 CYS HA 1 1
12 6878 1 1 20 CYS HB2 H 2.938 -2.528 2.062 1.00 . A A . 20 CYS HB2 1 1
12 6879 1 1 20 CYS HB3 H 4.131 -3.046 3.237 1.00 . A A . 20 CYS HB3 1 1
12 6880 1 1 20 CYS N N 4.335 -4.186 0.690 1.00 . A A . 20 CYS N 1 1
12 6881 1 1 20 CYS O O 7.007 -2.271 2.133 1.00 . A A . 20 CYS O 1 1
12 6882 1 1 20 CYS SG S 4.241 -0.699 2.844 1.00 . A A . 20 CYS SG 1 1
12 6883 1 1 21 ASP C C 8.873 -5.080 0.630 1.00 . A A . 21 ASP C 1 1
12 6884 1 1 21 ASP CA C 8.112 -4.823 1.921 1.00 . A A . 21 ASP CA 1 1
12 6885 1 1 21 ASP CB C 8.075 -6.105 2.769 1.00 . A A . 21 ASP CB 1 1
12 6886 1 1 21 ASP CG C 9.444 -6.585 3.190 1.00 . A A . 21 ASP CG 1 1
12 6887 1 1 21 ASP H H 6.119 -5.107 1.279 1.00 . A A . 21 ASP H 1 1
12 6888 1 1 21 ASP HA H 8.592 -4.033 2.476 1.00 . A A . 21 ASP HA 1 1
12 6889 1 1 21 ASP HB2 H 7.494 -5.926 3.661 1.00 . A A . 21 ASP HB2 1 1
12 6890 1 1 21 ASP HB3 H 7.600 -6.887 2.195 1.00 . A A . 21 ASP HB3 1 1
12 6891 1 1 21 ASP N N 6.748 -4.423 1.589 1.00 . A A . 21 ASP N 1 1
12 6892 1 1 21 ASP O O 10.093 -5.238 0.604 1.00 . A A . 21 ASP O 1 1
12 6893 1 1 21 ASP OD1 O 10.028 -5.986 4.119 1.00 . A A . 21 ASP OD1 1 1
12 6894 1 1 21 ASP OD2 O 9.939 -7.597 2.626 1.00 . A A . 21 ASP OD2 1 1
12 6895 1 1 22 ASN C C 9.158 -4.084 -2.358 1.00 . A A . 22 ASN C 1 1
12 6896 1 1 22 ASN CA C 8.652 -5.371 -1.753 1.00 . A A . 22 ASN CA 1 1
12 6897 1 1 22 ASN CB C 7.528 -5.985 -2.619 1.00 . A A . 22 ASN CB 1 1
12 6898 1 1 22 ASN CG C 7.971 -6.480 -3.990 1.00 . A A . 22 ASN CG 1 1
12 6899 1 1 22 ASN H H 7.185 -4.844 -0.365 1.00 . A A . 22 ASN H 1 1
12 6900 1 1 22 ASN HA H 9.456 -6.084 -1.658 1.00 . A A . 22 ASN HA 1 1
12 6901 1 1 22 ASN HB2 H 7.106 -6.826 -2.089 1.00 . A A . 22 ASN HB2 1 1
12 6902 1 1 22 ASN HB3 H 6.757 -5.242 -2.750 1.00 . A A . 22 ASN HB3 1 1
12 6903 1 1 22 ASN HD21 H 6.520 -7.829 -3.987 1.00 . A A . 22 ASN HD21 1 1
12 6904 1 1 22 ASN HD22 H 7.565 -7.840 -5.357 1.00 . A A . 22 ASN HD22 1 1
12 6905 1 1 22 ASN N N 8.132 -5.084 -0.443 1.00 . A A . 22 ASN N 1 1
12 6906 1 1 22 ASN ND2 N 7.282 -7.468 -4.495 1.00 . A A . 22 ASN ND2 1 1
12 6907 1 1 22 ASN O O 8.371 -3.174 -2.602 1.00 . A A . 22 ASN O 1 1
12 6908 1 1 22 ASN OD1 O 8.895 -5.960 -4.601 1.00 . A A . 22 ASN OD1 1 1
12 6909 1 1 23 ASP C C 10.500 -2.379 -4.462 1.00 . A A . 23 ASP C 1 1
12 6910 1 1 23 ASP CA C 11.096 -2.792 -3.140 1.00 . A A . 23 ASP CA 1 1
12 6911 1 1 23 ASP CB C 12.617 -2.917 -3.269 1.00 . A A . 23 ASP CB 1 1
12 6912 1 1 23 ASP CG C 13.334 -2.822 -1.948 1.00 . A A . 23 ASP CG 1 1
12 6913 1 1 23 ASP H H 11.023 -4.786 -2.376 1.00 . A A . 23 ASP H 1 1
12 6914 1 1 23 ASP HA H 10.888 -1.999 -2.437 1.00 . A A . 23 ASP HA 1 1
12 6915 1 1 23 ASP HB2 H 12.855 -3.872 -3.712 1.00 . A A . 23 ASP HB2 1 1
12 6916 1 1 23 ASP HB3 H 12.979 -2.129 -3.914 1.00 . A A . 23 ASP HB3 1 1
12 6917 1 1 23 ASP N N 10.465 -4.005 -2.588 1.00 . A A . 23 ASP N 1 1
12 6918 1 1 23 ASP O O 10.297 -1.185 -4.712 1.00 . A A . 23 ASP O 1 1
12 6919 1 1 23 ASP OD1 O 13.620 -3.858 -1.334 1.00 . A A . 23 ASP OD1 1 1
12 6920 1 1 23 ASP OD2 O 13.643 -1.701 -1.498 1.00 . A A . 23 ASP OD2 1 1
12 6921 1 1 24 ASP C C 8.193 -2.519 -6.499 1.00 . A A . 24 ASP C 1 1
12 6922 1 1 24 ASP CA C 9.591 -3.091 -6.606 1.00 . A A . 24 ASP CA 1 1
12 6923 1 1 24 ASP CB C 9.547 -4.343 -7.500 1.00 . A A . 24 ASP CB 1 1
12 6924 1 1 24 ASP CG C 10.896 -4.850 -7.944 1.00 . A A . 24 ASP CG 1 1
12 6925 1 1 24 ASP H H 10.306 -4.282 -4.985 1.00 . A A . 24 ASP H 1 1
12 6926 1 1 24 ASP HA H 10.217 -2.352 -7.082 1.00 . A A . 24 ASP HA 1 1
12 6927 1 1 24 ASP HB2 H 9.056 -5.139 -6.961 1.00 . A A . 24 ASP HB2 1 1
12 6928 1 1 24 ASP HB3 H 8.967 -4.108 -8.377 1.00 . A A . 24 ASP HB3 1 1
12 6929 1 1 24 ASP N N 10.164 -3.356 -5.285 1.00 . A A . 24 ASP N 1 1
12 6930 1 1 24 ASP O O 7.722 -1.845 -7.408 1.00 . A A . 24 ASP O 1 1
12 6931 1 1 24 ASP OD1 O 11.344 -5.908 -7.450 1.00 . A A . 24 ASP OD1 1 1
12 6932 1 1 24 ASP OD2 O 11.531 -4.204 -8.810 1.00 . A A . 24 ASP OD2 1 1
12 6933 1 1 25 LYS C C 6.078 -1.180 -4.175 1.00 . A A . 25 LYS C 1 1
12 6934 1 1 25 LYS CA C 6.169 -2.315 -5.197 1.00 . A A . 25 LYS CA 1 1
12 6935 1 1 25 LYS CB C 5.236 -3.466 -4.780 1.00 . A A . 25 LYS CB 1 1
12 6936 1 1 25 LYS CD C 5.888 -5.177 -6.558 1.00 . A A . 25 LYS CD 1 1
12 6937 1 1 25 LYS CE C 5.314 -6.099 -7.605 1.00 . A A . 25 LYS CE 1 1
12 6938 1 1 25 LYS CG C 4.774 -4.391 -5.894 1.00 . A A . 25 LYS CG 1 1
12 6939 1 1 25 LYS H H 7.930 -3.331 -4.695 1.00 . A A . 25 LYS H 1 1
12 6940 1 1 25 LYS HA H 5.818 -1.939 -6.146 1.00 . A A . 25 LYS HA 1 1
12 6941 1 1 25 LYS HB2 H 5.754 -4.088 -4.067 1.00 . A A . 25 LYS HB2 1 1
12 6942 1 1 25 LYS HB3 H 4.359 -3.049 -4.307 1.00 . A A . 25 LYS HB3 1 1
12 6943 1 1 25 LYS HD2 H 6.578 -4.489 -7.024 1.00 . A A . 25 LYS HD2 1 1
12 6944 1 1 25 LYS HD3 H 6.404 -5.764 -5.813 1.00 . A A . 25 LYS HD3 1 1
12 6945 1 1 25 LYS HE2 H 4.658 -6.790 -7.099 1.00 . A A . 25 LYS HE2 1 1
12 6946 1 1 25 LYS HE3 H 4.740 -5.497 -8.294 1.00 . A A . 25 LYS HE3 1 1
12 6947 1 1 25 LYS HG2 H 4.064 -5.091 -5.485 1.00 . A A . 25 LYS HG2 1 1
12 6948 1 1 25 LYS HG3 H 4.295 -3.768 -6.634 1.00 . A A . 25 LYS HG3 1 1
12 6949 1 1 25 LYS HZ1 H 5.889 -7.466 -9.051 1.00 . A A . 25 LYS HZ1 1 1
12 6950 1 1 25 LYS HZ2 H 6.926 -7.459 -7.728 1.00 . A A . 25 LYS HZ2 1 1
12 6951 1 1 25 LYS HZ3 H 6.968 -6.201 -8.870 1.00 . A A . 25 LYS HZ3 1 1
12 6952 1 1 25 LYS N N 7.523 -2.786 -5.402 1.00 . A A . 25 LYS N 1 1
12 6953 1 1 25 LYS NZ N 6.349 -6.852 -8.345 1.00 . A A . 25 LYS NZ 1 1
12 6954 1 1 25 LYS O O 4.987 -0.777 -3.821 1.00 . A A . 25 LYS O 1 1
12 6955 1 1 26 LEU C C 6.416 1.659 -3.142 1.00 . A A . 26 LEU C 1 1
12 6956 1 1 26 LEU CA C 7.194 0.424 -2.718 1.00 . A A . 26 LEU CA 1 1
12 6957 1 1 26 LEU CB C 8.593 0.789 -2.247 1.00 . A A . 26 LEU CB 1 1
12 6958 1 1 26 LEU CD1 C 10.692 0.181 -1.057 1.00 . A A . 26 LEU CD1 1 1
12 6959 1 1 26 LEU CD2 C 8.504 -0.436 -0.074 1.00 . A A . 26 LEU CD2 1 1
12 6960 1 1 26 LEU CG C 9.278 -0.244 -1.367 1.00 . A A . 26 LEU CG 1 1
12 6961 1 1 26 LEU H H 8.060 -0.964 -4.092 1.00 . A A . 26 LEU H 1 1
12 6962 1 1 26 LEU HA H 6.655 0.010 -1.879 1.00 . A A . 26 LEU HA 1 1
12 6963 1 1 26 LEU HB2 H 9.210 0.947 -3.120 1.00 . A A . 26 LEU HB2 1 1
12 6964 1 1 26 LEU HB3 H 8.533 1.716 -1.696 1.00 . A A . 26 LEU HB3 1 1
12 6965 1 1 26 LEU HD11 H 10.674 1.121 -0.525 1.00 . A A . 26 LEU HD11 1 1
12 6966 1 1 26 LEU HD12 H 11.240 0.301 -1.980 1.00 . A A . 26 LEU HD12 1 1
12 6967 1 1 26 LEU HD13 H 11.170 -0.570 -0.446 1.00 . A A . 26 LEU HD13 1 1
12 6968 1 1 26 LEU HD21 H 9.030 -1.134 0.559 1.00 . A A . 26 LEU HD21 1 1
12 6969 1 1 26 LEU HD22 H 7.523 -0.833 -0.294 1.00 . A A . 26 LEU HD22 1 1
12 6970 1 1 26 LEU HD23 H 8.406 0.511 0.435 1.00 . A A . 26 LEU HD23 1 1
12 6971 1 1 26 LEU HG H 9.283 -1.186 -1.893 1.00 . A A . 26 LEU HG 1 1
12 6972 1 1 26 LEU N N 7.206 -0.640 -3.735 1.00 . A A . 26 LEU N 1 1
12 6973 1 1 26 LEU O O 5.558 2.133 -2.391 1.00 . A A . 26 LEU O 1 1
12 6974 1 1 27 LEU C C 4.501 3.006 -4.920 1.00 . A A . 27 LEU C 1 1
12 6975 1 1 27 LEU CA C 5.983 3.301 -4.866 1.00 . A A . 27 LEU CA 1 1
12 6976 1 1 27 LEU CB C 6.477 3.574 -6.272 1.00 . A A . 27 LEU CB 1 1
12 6977 1 1 27 LEU CD1 C 6.014 6.027 -6.530 1.00 . A A . 27 LEU CD1 1 1
12 6978 1 1 27 LEU CD2 C 5.892 4.470 -8.511 1.00 . A A . 27 LEU CD2 1 1
12 6979 1 1 27 LEU CG C 5.707 4.622 -7.026 1.00 . A A . 27 LEU CG 1 1
12 6980 1 1 27 LEU H H 7.317 1.727 -4.944 1.00 . A A . 27 LEU H 1 1
12 6981 1 1 27 LEU HA H 6.181 4.161 -4.244 1.00 . A A . 27 LEU HA 1 1
12 6982 1 1 27 LEU HB2 H 7.508 3.886 -6.224 1.00 . A A . 27 LEU HB2 1 1
12 6983 1 1 27 LEU HB3 H 6.418 2.654 -6.834 1.00 . A A . 27 LEU HB3 1 1
12 6984 1 1 27 LEU HD11 H 5.435 6.743 -7.096 1.00 . A A . 27 LEU HD11 1 1
12 6985 1 1 27 LEU HD12 H 7.066 6.235 -6.657 1.00 . A A . 27 LEU HD12 1 1
12 6986 1 1 27 LEU HD13 H 5.756 6.103 -5.484 1.00 . A A . 27 LEU HD13 1 1
12 6987 1 1 27 LEU HD21 H 5.329 5.232 -9.027 1.00 . A A . 27 LEU HD21 1 1
12 6988 1 1 27 LEU HD22 H 5.520 3.491 -8.780 1.00 . A A . 27 LEU HD22 1 1
12 6989 1 1 27 LEU HD23 H 6.941 4.542 -8.755 1.00 . A A . 27 LEU HD23 1 1
12 6990 1 1 27 LEU HG H 4.684 4.381 -6.789 1.00 . A A . 27 LEU HG 1 1
12 6991 1 1 27 LEU N N 6.670 2.150 -4.341 1.00 . A A . 27 LEU N 1 1
12 6992 1 1 27 LEU O O 3.682 3.760 -4.382 1.00 . A A . 27 LEU O 1 1
12 6993 1 1 28 GLU C C 2.106 1.337 -4.355 1.00 . A A . 28 GLU C 1 1
12 6994 1 1 28 GLU CA C 2.849 1.349 -5.696 1.00 . A A . 28 GLU CA 1 1
12 6995 1 1 28 GLU CB C 2.950 -0.098 -6.224 1.00 . A A . 28 GLU CB 1 1
12 6996 1 1 28 GLU CD C 1.430 -0.156 -8.221 1.00 . A A . 28 GLU CD 1 1
12 6997 1 1 28 GLU CG C 1.683 -0.675 -6.830 1.00 . A A . 28 GLU CG 1 1
12 6998 1 1 28 GLU H H 4.957 1.276 -5.751 1.00 . A A . 28 GLU H 1 1
12 6999 1 1 28 GLU HA H 2.336 1.959 -6.424 1.00 . A A . 28 GLU HA 1 1
12 7000 1 1 28 GLU HB2 H 3.717 -0.131 -6.984 1.00 . A A . 28 GLU HB2 1 1
12 7001 1 1 28 GLU HB3 H 3.256 -0.734 -5.406 1.00 . A A . 28 GLU HB3 1 1
12 7002 1 1 28 GLU HG2 H 1.772 -1.750 -6.874 1.00 . A A . 28 GLU HG2 1 1
12 7003 1 1 28 GLU HG3 H 0.844 -0.410 -6.203 1.00 . A A . 28 GLU HG3 1 1
12 7004 1 1 28 GLU N N 4.201 1.840 -5.482 1.00 . A A . 28 GLU N 1 1
12 7005 1 1 28 GLU O O 0.971 1.782 -4.244 1.00 . A A . 28 GLU O 1 1
12 7006 1 1 28 GLU OE1 O 1.687 -0.884 -9.196 1.00 . A A . 28 GLU OE1 1 1
12 7007 1 1 28 GLU OE2 O 1.008 0.988 -8.382 1.00 . A A . 28 GLU OE2 1 1
12 7008 1 1 29 MET C C 2.133 2.076 -1.251 1.00 . A A . 29 MET C 1 1
12 7009 1 1 29 MET CA C 2.251 0.794 -2.012 1.00 . A A . 29 MET CA 1 1
12 7010 1 1 29 MET CB C 3.040 -0.233 -1.212 1.00 . A A . 29 MET CB 1 1
12 7011 1 1 29 MET CE C 0.691 -1.766 0.094 1.00 . A A . 29 MET CE 1 1
12 7012 1 1 29 MET CG C 2.820 -1.657 -1.675 1.00 . A A . 29 MET CG 1 1
12 7013 1 1 29 MET H H 3.803 0.878 -3.460 1.00 . A A . 29 MET H 1 1
12 7014 1 1 29 MET HA H 1.256 0.401 -2.161 1.00 . A A . 29 MET HA 1 1
12 7015 1 1 29 MET HB2 H 4.091 -0.013 -1.337 1.00 . A A . 29 MET HB2 1 1
12 7016 1 1 29 MET HB3 H 2.786 -0.161 -0.166 1.00 . A A . 29 MET HB3 1 1
12 7017 1 1 29 MET HE1 H 1.325 -2.345 0.750 1.00 . A A . 29 MET HE1 1 1
12 7018 1 1 29 MET HE2 H -0.346 -1.995 0.290 1.00 . A A . 29 MET HE2 1 1
12 7019 1 1 29 MET HE3 H 0.868 -0.714 0.257 1.00 . A A . 29 MET HE3 1 1
12 7020 1 1 29 MET HG2 H 3.163 -1.744 -2.695 1.00 . A A . 29 MET HG2 1 1
12 7021 1 1 29 MET HG3 H 3.391 -2.327 -1.050 1.00 . A A . 29 MET HG3 1 1
12 7022 1 1 29 MET N N 2.831 0.983 -3.324 1.00 . A A . 29 MET N 1 1
12 7023 1 1 29 MET O O 1.233 2.241 -0.432 1.00 . A A . 29 MET O 1 1
12 7024 1 1 29 MET SD S 1.083 -2.147 -1.610 1.00 . A A . 29 MET SD 1 1
12 7025 1 1 30 GLY C C 1.864 5.123 -1.229 1.00 . A A . 30 GLY C 1 1
12 7026 1 1 30 GLY CA C 3.015 4.241 -0.844 1.00 . A A . 30 GLY CA 1 1
12 7027 1 1 30 GLY H H 3.653 2.798 -2.257 1.00 . A A . 30 GLY H 1 1
12 7028 1 1 30 GLY HA2 H 2.905 4.006 0.206 1.00 . A A . 30 GLY HA2 1 1
12 7029 1 1 30 GLY HA3 H 3.944 4.777 -0.956 1.00 . A A . 30 GLY HA3 1 1
12 7030 1 1 30 GLY N N 3.006 2.993 -1.545 1.00 . A A . 30 GLY N 1 1
12 7031 1 1 30 GLY O O 1.380 5.891 -0.403 1.00 . A A . 30 GLY O 1 1
12 7032 1 1 31 TYR C C -1.022 5.136 -2.612 1.00 . A A . 31 TYR C 1 1
12 7033 1 1 31 TYR CA C 0.276 5.858 -2.824 1.00 . A A . 31 TYR CA 1 1
12 7034 1 1 31 TYR CB C 0.357 6.511 -4.192 1.00 . A A . 31 TYR CB 1 1
12 7035 1 1 31 TYR CD1 C 1.426 5.089 -5.940 1.00 . A A . 31 TYR CD1 1 1
12 7036 1 1 31 TYR CD2 C -0.920 5.388 -6.005 1.00 . A A . 31 TYR CD2 1 1
12 7037 1 1 31 TYR CE1 C 1.365 4.322 -7.069 1.00 . A A . 31 TYR CE1 1 1
12 7038 1 1 31 TYR CE2 C -1.000 4.620 -7.123 1.00 . A A . 31 TYR CE2 1 1
12 7039 1 1 31 TYR CG C 0.291 5.630 -5.391 1.00 . A A . 31 TYR CG 1 1
12 7040 1 1 31 TYR CZ C 0.142 4.085 -7.662 1.00 . A A . 31 TYR CZ 1 1
12 7041 1 1 31 TYR H H 1.872 4.479 -3.124 1.00 . A A . 31 TYR H 1 1
12 7042 1 1 31 TYR HA H 0.271 6.642 -2.086 1.00 . A A . 31 TYR HA 1 1
12 7043 1 1 31 TYR HB2 H -0.502 7.156 -4.267 1.00 . A A . 31 TYR HB2 1 1
12 7044 1 1 31 TYR HB3 H 1.269 7.084 -4.232 1.00 . A A . 31 TYR HB3 1 1
12 7045 1 1 31 TYR HD1 H 2.378 5.273 -5.464 1.00 . A A . 31 TYR HD1 1 1
12 7046 1 1 31 TYR HD2 H -1.819 5.808 -5.580 1.00 . A A . 31 TYR HD2 1 1
12 7047 1 1 31 TYR HE1 H 2.285 3.917 -7.460 1.00 . A A . 31 TYR HE1 1 1
12 7048 1 1 31 TYR HE2 H -1.968 4.449 -7.566 1.00 . A A . 31 TYR HE2 1 1
12 7049 1 1 31 TYR HH H 0.480 2.467 -8.615 1.00 . A A . 31 TYR HH 1 1
12 7050 1 1 31 TYR N N 1.416 5.051 -2.470 1.00 . A A . 31 TYR N 1 1
12 7051 1 1 31 TYR O O -2.017 5.746 -2.250 1.00 . A A . 31 TYR O 1 1
12 7052 1 1 31 TYR OH O 0.062 3.329 -8.809 1.00 . A A . 31 TYR OH 1 1
12 7053 1 1 32 TYR C C -2.530 2.940 -1.100 1.00 . A A . 32 TYR C 1 1
12 7054 1 1 32 TYR CA C -2.220 3.052 -2.585 1.00 . A A . 32 TYR CA 1 1
12 7055 1 1 32 TYR CB C -2.182 1.653 -3.222 1.00 . A A . 32 TYR CB 1 1
12 7056 1 1 32 TYR CD1 C -1.575 1.186 -5.619 1.00 . A A . 32 TYR CD1 1 1
12 7057 1 1 32 TYR CD2 C -3.754 1.998 -5.156 1.00 . A A . 32 TYR CD2 1 1
12 7058 1 1 32 TYR CE1 C -1.872 1.132 -6.956 1.00 . A A . 32 TYR CE1 1 1
12 7059 1 1 32 TYR CE2 C -4.060 1.952 -6.495 1.00 . A A . 32 TYR CE2 1 1
12 7060 1 1 32 TYR CG C -2.504 1.616 -4.696 1.00 . A A . 32 TYR CG 1 1
12 7061 1 1 32 TYR CZ C -3.112 1.517 -7.392 1.00 . A A . 32 TYR CZ 1 1
12 7062 1 1 32 TYR H H -0.206 3.445 -3.209 1.00 . A A . 32 TYR H 1 1
12 7063 1 1 32 TYR HA H -3.019 3.615 -3.047 1.00 . A A . 32 TYR HA 1 1
12 7064 1 1 32 TYR HB2 H -1.197 1.224 -3.106 1.00 . A A . 32 TYR HB2 1 1
12 7065 1 1 32 TYR HB3 H -2.887 1.006 -2.720 1.00 . A A . 32 TYR HB3 1 1
12 7066 1 1 32 TYR HD1 H -0.597 0.886 -5.274 1.00 . A A . 32 TYR HD1 1 1
12 7067 1 1 32 TYR HD2 H -4.493 2.338 -4.446 1.00 . A A . 32 TYR HD2 1 1
12 7068 1 1 32 TYR HE1 H -1.126 0.791 -7.657 1.00 . A A . 32 TYR HE1 1 1
12 7069 1 1 32 TYR HE2 H -5.038 2.258 -6.831 1.00 . A A . 32 TYR HE2 1 1
12 7070 1 1 32 TYR HH H -2.934 0.706 -9.106 1.00 . A A . 32 TYR HH 1 1
12 7071 1 1 32 TYR N N -1.022 3.844 -2.843 1.00 . A A . 32 TYR N 1 1
12 7072 1 1 32 TYR O O -3.688 3.070 -0.691 1.00 . A A . 32 TYR O 1 1
12 7073 1 1 32 TYR OH O -3.410 1.459 -8.731 1.00 . A A . 32 TYR OH 1 1
12 7074 1 1 33 CYS C C -0.762 3.389 1.987 1.00 . A A . 33 CYS C 1 1
12 7075 1 1 33 CYS CA C -1.715 2.534 1.131 1.00 . A A . 33 CYS CA 1 1
12 7076 1 1 33 CYS CB C -1.520 1.069 1.456 1.00 . A A . 33 CYS CB 1 1
12 7077 1 1 33 CYS H H -0.588 2.699 -0.629 1.00 . A A . 33 CYS H 1 1
12 7078 1 1 33 CYS HA H -2.735 2.798 1.366 1.00 . A A . 33 CYS HA 1 1
12 7079 1 1 33 CYS HB2 H -0.484 0.806 1.300 1.00 . A A . 33 CYS HB2 1 1
12 7080 1 1 33 CYS HB3 H -1.780 0.899 2.489 1.00 . A A . 33 CYS HB3 1 1
12 7081 1 1 33 CYS N N -1.510 2.733 -0.292 1.00 . A A . 33 CYS N 1 1
12 7082 1 1 33 CYS O O 0.076 2.846 2.753 1.00 . A A . 33 CYS O 1 1
12 7083 1 1 33 CYS SG S -2.535 -0.036 0.439 1.00 . A A . 33 CYS SG 1 1
12 7084 1 1 34 PRO C C -0.241 5.504 4.178 1.00 . A A . 34 PRO C 1 1
12 7085 1 1 34 PRO CA C -0.013 5.625 2.674 1.00 . A A . 34 PRO CA 1 1
12 7086 1 1 34 PRO CB C -0.418 7.023 2.197 1.00 . A A . 34 PRO CB 1 1
12 7087 1 1 34 PRO CD C -1.885 5.490 1.137 1.00 . A A . 34 PRO CD 1 1
12 7088 1 1 34 PRO CG C -1.806 6.869 1.698 1.00 . A A . 34 PRO CG 1 1
12 7089 1 1 34 PRO HA H 1.019 5.443 2.418 1.00 . A A . 34 PRO HA 1 1
12 7090 1 1 34 PRO HB2 H -0.366 7.713 3.025 1.00 . A A . 34 PRO HB2 1 1
12 7091 1 1 34 PRO HB3 H 0.252 7.341 1.412 1.00 . A A . 34 PRO HB3 1 1
12 7092 1 1 34 PRO HD2 H -2.873 5.080 1.283 1.00 . A A . 34 PRO HD2 1 1
12 7093 1 1 34 PRO HD3 H -1.625 5.487 0.089 1.00 . A A . 34 PRO HD3 1 1
12 7094 1 1 34 PRO HG2 H -2.509 6.986 2.509 1.00 . A A . 34 PRO HG2 1 1
12 7095 1 1 34 PRO HG3 H -2.003 7.595 0.926 1.00 . A A . 34 PRO HG3 1 1
12 7096 1 1 34 PRO N N -0.885 4.737 1.925 1.00 . A A . 34 PRO N 1 1
12 7097 1 1 34 PRO O O 0.675 5.683 4.992 1.00 . A A . 34 PRO O 1 1
12 7098 1 1 35 VAL C C -1.543 3.761 6.528 1.00 . A A . 35 VAL C 1 1
12 7099 1 1 35 VAL CA C -1.834 5.123 5.918 1.00 . A A . 35 VAL CA 1 1
12 7100 1 1 35 VAL CB C -3.308 5.522 6.107 1.00 . A A . 35 VAL CB 1 1
12 7101 1 1 35 VAL CG1 C -3.687 5.534 7.579 1.00 . A A . 35 VAL CG1 1 1
12 7102 1 1 35 VAL CG2 C -3.535 6.881 5.488 1.00 . A A . 35 VAL CG2 1 1
12 7103 1 1 35 VAL H H -2.100 4.916 3.852 1.00 . A A . 35 VAL H 1 1
12 7104 1 1 35 VAL HA H -1.226 5.855 6.427 1.00 . A A . 35 VAL HA 1 1
12 7105 1 1 35 VAL HB H -3.932 4.807 5.590 1.00 . A A . 35 VAL HB 1 1
12 7106 1 1 35 VAL HG11 H -3.053 6.237 8.098 1.00 . A A . 35 VAL HG11 1 1
12 7107 1 1 35 VAL HG12 H -3.539 4.545 7.987 1.00 . A A . 35 VAL HG12 1 1
12 7108 1 1 35 VAL HG13 H -4.721 5.825 7.688 1.00 . A A . 35 VAL HG13 1 1
12 7109 1 1 35 VAL HG21 H -2.905 7.599 5.992 1.00 . A A . 35 VAL HG21 1 1
12 7110 1 1 35 VAL HG22 H -4.571 7.168 5.574 1.00 . A A . 35 VAL HG22 1 1
12 7111 1 1 35 VAL HG23 H -3.234 6.826 4.451 1.00 . A A . 35 VAL HG23 1 1
12 7112 1 1 35 VAL N N -1.449 5.178 4.542 1.00 . A A . 35 VAL N 1 1
12 7113 1 1 35 VAL O O -0.899 3.679 7.567 1.00 . A A . 35 VAL O 1 1
12 7114 1 1 36 THR C C -0.299 0.981 6.567 1.00 . A A . 36 THR C 1 1
12 7115 1 1 36 THR CA C -1.788 1.333 6.352 1.00 . A A . 36 THR CA 1 1
12 7116 1 1 36 THR CB C -2.483 0.300 5.423 1.00 . A A . 36 THR CB 1 1
12 7117 1 1 36 THR CG2 C -2.242 -1.144 5.876 1.00 . A A . 36 THR CG2 1 1
12 7118 1 1 36 THR H H -2.461 2.850 5.010 1.00 . A A . 36 THR H 1 1
12 7119 1 1 36 THR HA H -2.268 1.292 7.320 1.00 . A A . 36 THR HA 1 1
12 7120 1 1 36 THR HB H -2.091 0.432 4.425 1.00 . A A . 36 THR HB 1 1
12 7121 1 1 36 THR HG1 H -4.057 1.502 5.300 1.00 . A A . 36 THR HG1 1 1
12 7122 1 1 36 THR HG21 H -2.732 -1.829 5.198 1.00 . A A . 36 THR HG21 1 1
12 7123 1 1 36 THR HG22 H -2.637 -1.285 6.871 1.00 . A A . 36 THR HG22 1 1
12 7124 1 1 36 THR HG23 H -1.181 -1.346 5.879 1.00 . A A . 36 THR HG23 1 1
12 7125 1 1 36 THR N N -1.977 2.701 5.861 1.00 . A A . 36 THR N 1 1
12 7126 1 1 36 THR O O 0.049 0.298 7.536 1.00 . A A . 36 THR O 1 1
12 7127 1 1 36 THR OG1 O -3.898 0.550 5.402 1.00 . A A . 36 THR OG1 1 1
12 7128 1 1 37 CYS C C 2.604 2.096 6.964 1.00 . A A . 37 CYS C 1 1
12 7129 1 1 37 CYS CA C 1.995 1.184 5.896 1.00 . A A . 37 CYS CA 1 1
12 7130 1 1 37 CYS CB C 2.779 1.263 4.601 1.00 . A A . 37 CYS CB 1 1
12 7131 1 1 37 CYS H H 0.280 1.959 4.906 1.00 . A A . 37 CYS H 1 1
12 7132 1 1 37 CYS HA H 2.054 0.174 6.274 1.00 . A A . 37 CYS HA 1 1
12 7133 1 1 37 CYS HB2 H 2.574 2.214 4.132 1.00 . A A . 37 CYS HB2 1 1
12 7134 1 1 37 CYS HB3 H 3.834 1.204 4.827 1.00 . A A . 37 CYS HB3 1 1
12 7135 1 1 37 CYS N N 0.577 1.453 5.696 1.00 . A A . 37 CYS N 1 1
12 7136 1 1 37 CYS O O 3.588 1.741 7.598 1.00 . A A . 37 CYS O 1 1
12 7137 1 1 37 CYS SG S 2.393 -0.040 3.388 1.00 . A A . 37 CYS SG 1 1
12 7138 1 1 38 GLY C C 3.384 5.231 7.631 1.00 . A A . 38 GLY C 1 1
12 7139 1 1 38 GLY CA C 2.498 4.144 8.198 1.00 . A A . 38 GLY CA 1 1
12 7140 1 1 38 GLY H H 1.163 3.451 6.714 1.00 . A A . 38 GLY H 1 1
12 7141 1 1 38 GLY HA2 H 1.661 4.607 8.698 1.00 . A A . 38 GLY HA2 1 1
12 7142 1 1 38 GLY HA3 H 3.061 3.575 8.921 1.00 . A A . 38 GLY HA3 1 1
12 7143 1 1 38 GLY N N 1.991 3.240 7.191 1.00 . A A . 38 GLY N 1 1
12 7144 1 1 38 GLY O O 4.424 5.542 8.193 1.00 . A A . 38 GLY O 1 1
12 7145 1 1 39 PHE C C 2.951 8.171 6.322 1.00 . A A . 39 PHE C 1 1
12 7146 1 1 39 PHE CA C 3.698 6.915 5.924 1.00 . A A . 39 PHE CA 1 1
12 7147 1 1 39 PHE CB C 3.688 6.864 4.394 1.00 . A A . 39 PHE CB 1 1
12 7148 1 1 39 PHE CD1 C 5.664 5.559 3.604 1.00 . A A . 39 PHE CD1 1 1
12 7149 1 1 39 PHE CD2 C 3.500 4.650 3.243 1.00 . A A . 39 PHE CD2 1 1
12 7150 1 1 39 PHE CE1 C 6.233 4.475 2.971 1.00 . A A . 39 PHE CE1 1 1
12 7151 1 1 39 PHE CE2 C 4.063 3.559 2.610 1.00 . A A . 39 PHE CE2 1 1
12 7152 1 1 39 PHE CG C 4.301 5.658 3.749 1.00 . A A . 39 PHE CG 1 1
12 7153 1 1 39 PHE CZ C 5.431 3.472 2.473 1.00 . A A . 39 PHE CZ 1 1
12 7154 1 1 39 PHE H H 2.211 5.416 6.035 1.00 . A A . 39 PHE H 1 1
12 7155 1 1 39 PHE HA H 4.714 6.940 6.286 1.00 . A A . 39 PHE HA 1 1
12 7156 1 1 39 PHE HB2 H 2.662 6.912 4.060 1.00 . A A . 39 PHE HB2 1 1
12 7157 1 1 39 PHE HB3 H 4.203 7.739 4.026 1.00 . A A . 39 PHE HB3 1 1
12 7158 1 1 39 PHE HD1 H 6.290 6.345 3.997 1.00 . A A . 39 PHE HD1 1 1
12 7159 1 1 39 PHE HD2 H 2.428 4.725 3.355 1.00 . A A . 39 PHE HD2 1 1
12 7160 1 1 39 PHE HE1 H 7.306 4.418 2.866 1.00 . A A . 39 PHE HE1 1 1
12 7161 1 1 39 PHE HE2 H 3.432 2.774 2.220 1.00 . A A . 39 PHE HE2 1 1
12 7162 1 1 39 PHE HZ H 5.872 2.621 1.975 1.00 . A A . 39 PHE HZ 1 1
12 7163 1 1 39 PHE N N 2.995 5.778 6.501 1.00 . A A . 39 PHE N 1 1
12 7164 1 1 39 PHE O O 3.530 9.214 6.616 1.00 . A A . 39 PHE O 1 1
12 7165 1 1 40 CYS C C 0.133 8.899 7.941 1.00 . A A . 40 CYS C 1 1
12 7166 1 1 40 CYS CA C 0.750 9.114 6.575 1.00 . A A . 40 CYS CA 1 1
12 7167 1 1 40 CYS CB C -0.321 9.096 5.496 1.00 . A A . 40 CYS CB 1 1
12 7168 1 1 40 CYS HA H 1.276 10.055 6.536 1.00 . A A . 40 CYS HA 1 1
12 7169 1 1 40 CYS HB2 H 0.161 9.079 4.532 1.00 . A A . 40 CYS HB2 1 1
12 7170 1 1 40 CYS HB3 H -0.889 8.184 5.616 1.00 . A A . 40 CYS HB3 1 1
12 7171 1 1 40 CYS N N 1.658 8.043 6.308 1.00 . A A . 40 CYS N 1 1
12 7172 1 1 40 CYS O O -0.821 8.130 8.090 1.00 . A A . 40 CYS O 1 1
12 7173 1 1 40 CYS SG S -1.489 10.484 5.487 1.00 . A A . 40 CYS SG 1 1
12 7174 1 1 41 NH2 HN1 H 1.461 10.104 8.754 1.00 . A A . 41 NH2 HN1 1 1
12 7175 1 1 41 NH2 HN2 H 0.371 9.332 9.846 1.00 . A A . 41 NH2 HN2 1 1
12 7176 1 1 41 NH2 N N 0.708 9.505 8.944 1.00 . A A . 41 NH2 N 1 1
13 7177 1 1 1 GLU C C -3.496 14.156 0.946 1.00 . A A . 1 GLU C 1 1
13 7178 1 1 1 GLU CA C -2.934 15.122 -0.090 1.00 . A A . 1 GLU CA 1 1
13 7179 1 1 1 GLU CB C -3.017 16.526 0.512 1.00 . A A . 1 GLU CB 1 1
13 7180 1 1 1 GLU CD C -4.457 18.164 1.760 1.00 . A A . 1 GLU CD 1 1
13 7181 1 1 1 GLU CG C -4.409 16.890 0.989 1.00 . A A . 1 GLU CG 1 1
13 7182 1 1 1 GLU H1 H -4.670 15.314 -1.248 1.00 . A A . 1 GLU H1 1 1
13 7183 1 1 1 GLU H2 H -3.655 14.065 -1.705 1.00 . A A . 1 GLU H2 1 1
13 7184 1 1 1 GLU H3 H -3.233 15.659 -2.057 1.00 . A A . 1 GLU H3 1 1
13 7185 1 1 1 GLU HA H -1.899 14.885 -0.281 1.00 . A A . 1 GLU HA 1 1
13 7186 1 1 1 GLU HB2 H -2.354 16.575 1.362 1.00 . A A . 1 GLU HB2 1 1
13 7187 1 1 1 GLU HB3 H -2.709 17.251 -0.227 1.00 . A A . 1 GLU HB3 1 1
13 7188 1 1 1 GLU HG2 H -5.067 16.962 0.137 1.00 . A A . 1 GLU HG2 1 1
13 7189 1 1 1 GLU HG3 H -4.737 16.078 1.628 1.00 . A A . 1 GLU HG3 1 1
13 7190 1 1 1 GLU N N -3.673 15.040 -1.348 1.00 . A A . 1 GLU N 1 1
13 7191 1 1 1 GLU O O -2.750 13.702 1.820 1.00 . A A . 1 GLU O 1 1
13 7192 1 1 1 GLU OE1 O -4.388 18.113 3.004 1.00 . A A . 1 GLU OE1 1 1
13 7193 1 1 1 GLU OE2 O -4.581 19.230 1.147 1.00 . A A . 1 GLU OE2 1 1
13 7194 1 1 2 HIS C C -4.925 11.731 2.014 1.00 . A A . 2 HIS C 1 1
13 7195 1 1 2 HIS CA C -5.511 13.088 1.877 1.00 . A A . 2 HIS CA 1 1
13 7196 1 1 2 HIS CB C -7.020 12.993 1.604 1.00 . A A . 2 HIS CB 1 1
13 7197 1 1 2 HIS CD2 C -7.681 15.450 1.072 1.00 . A A . 2 HIS CD2 1 1
13 7198 1 1 2 HIS CE1 C -9.307 15.690 2.471 1.00 . A A . 2 HIS CE1 1 1
13 7199 1 1 2 HIS CG C -7.781 14.286 1.758 1.00 . A A . 2 HIS CG 1 1
13 7200 1 1 2 HIS H H -5.349 14.134 0.083 1.00 . A A . 2 HIS H 1 1
13 7201 1 1 2 HIS HA H -5.372 13.608 2.812 1.00 . A A . 2 HIS HA 1 1
13 7202 1 1 2 HIS HB2 H -7.171 12.646 0.594 1.00 . A A . 2 HIS HB2 1 1
13 7203 1 1 2 HIS HB3 H -7.447 12.273 2.287 1.00 . A A . 2 HIS HB3 1 1
13 7204 1 1 2 HIS HD1 H -9.145 13.827 3.316 1.00 . A A . 2 HIS HD1 1 1
13 7205 1 1 2 HIS HD2 H -6.958 15.675 0.303 1.00 . A A . 2 HIS HD2 1 1
13 7206 1 1 2 HIS HE1 H -10.132 16.103 3.029 1.00 . A A . 2 HIS HE1 1 1
13 7207 1 1 2 HIS N N -4.817 13.860 0.859 1.00 . A A . 2 HIS N 1 1
13 7208 1 1 2 HIS ND1 N -8.818 14.467 2.647 1.00 . A A . 2 HIS ND1 1 1
13 7209 1 1 2 HIS NE2 N -8.649 16.337 1.522 1.00 . A A . 2 HIS NE2 1 1
13 7210 1 1 2 HIS O O -5.023 10.891 1.115 1.00 . A A . 2 HIS O 1 1
13 7211 1 1 3 CYS C C -4.705 9.291 3.891 1.00 . A A . 3 CYS C 1 1
13 7212 1 1 3 CYS CA C -3.673 10.287 3.402 1.00 . A A . 3 CYS CA 1 1
13 7213 1 1 3 CYS CB C -2.591 10.494 4.430 1.00 . A A . 3 CYS CB 1 1
13 7214 1 1 3 CYS H H -4.291 12.274 3.760 1.00 . A A . 3 CYS H 1 1
13 7215 1 1 3 CYS HA H -3.230 9.921 2.489 1.00 . A A . 3 CYS HA 1 1
13 7216 1 1 3 CYS HB2 H -2.020 11.363 4.148 1.00 . A A . 3 CYS HB2 1 1
13 7217 1 1 3 CYS HB3 H -3.096 10.657 5.368 1.00 . A A . 3 CYS HB3 1 1
13 7218 1 1 3 CYS N N -4.313 11.527 3.118 1.00 . A A . 3 CYS N 1 1
13 7219 1 1 3 CYS O O -5.147 9.330 5.046 1.00 . A A . 3 CYS O 1 1
13 7220 1 1 3 CYS SG S -1.442 9.100 4.636 1.00 . A A . 3 CYS SG 1 1
13 7221 1 1 4 ALA C C -5.889 6.315 2.242 1.00 . A A . 4 ALA C 1 1
13 7222 1 1 4 ALA CA C -6.120 7.446 3.224 1.00 . A A . 4 ALA CA 1 1
13 7223 1 1 4 ALA CB C -7.535 8.001 3.065 1.00 . A A . 4 ALA CB 1 1
13 7224 1 1 4 ALA H H -4.762 8.597 2.087 1.00 . A A . 4 ALA H 1 1
13 7225 1 1 4 ALA HA H -5.995 7.079 4.232 1.00 . A A . 4 ALA HA 1 1
13 7226 1 1 4 ALA HB1 H -7.689 8.804 3.770 1.00 . A A . 4 ALA HB1 1 1
13 7227 1 1 4 ALA HB2 H -8.253 7.215 3.251 1.00 . A A . 4 ALA HB2 1 1
13 7228 1 1 4 ALA HB3 H -7.664 8.374 2.059 1.00 . A A . 4 ALA HB3 1 1
13 7229 1 1 4 ALA N N -5.137 8.479 2.984 1.00 . A A . 4 ALA N 1 1
13 7230 1 1 4 ALA O O -5.593 6.565 1.074 1.00 . A A . 4 ALA O 1 1
13 7231 1 1 5 ASP C C -6.921 3.747 0.893 1.00 . A A . 5 ASP C 1 1
13 7232 1 1 5 ASP CA C -5.771 3.901 1.887 1.00 . A A . 5 ASP CA 1 1
13 7233 1 1 5 ASP CB C -5.675 2.609 2.722 1.00 . A A . 5 ASP CB 1 1
13 7234 1 1 5 ASP CG C -4.583 2.594 3.779 1.00 . A A . 5 ASP CG 1 1
13 7235 1 1 5 ASP H H -6.106 4.985 3.694 1.00 . A A . 5 ASP H 1 1
13 7236 1 1 5 ASP HA H -4.861 4.016 1.320 1.00 . A A . 5 ASP HA 1 1
13 7237 1 1 5 ASP HB2 H -6.618 2.453 3.226 1.00 . A A . 5 ASP HB2 1 1
13 7238 1 1 5 ASP HB3 H -5.508 1.780 2.048 1.00 . A A . 5 ASP HB3 1 1
13 7239 1 1 5 ASP N N -5.954 5.094 2.729 1.00 . A A . 5 ASP N 1 1
13 7240 1 1 5 ASP O O -8.089 4.047 1.214 1.00 . A A . 5 ASP O 1 1
13 7241 1 1 5 ASP OD1 O -4.908 2.372 4.974 1.00 . A A . 5 ASP OD1 1 1
13 7242 1 1 5 ASP OD2 O -3.397 2.783 3.467 1.00 . A A . 5 ASP OD2 1 1
13 7243 1 1 6 GLU C C -8.457 1.857 -0.957 1.00 . A A . 6 GLU C 1 1
13 7244 1 1 6 GLU CA C -7.548 3.028 -1.356 1.00 . A A . 6 GLU CA 1 1
13 7245 1 1 6 GLU CB C -6.768 2.730 -2.658 1.00 . A A . 6 GLU CB 1 1
13 7246 1 1 6 GLU CD C -8.663 3.269 -4.258 1.00 . A A . 6 GLU CD 1 1
13 7247 1 1 6 GLU CG C -7.595 2.290 -3.860 1.00 . A A . 6 GLU CG 1 1
13 7248 1 1 6 GLU H H -5.647 3.103 -0.491 1.00 . A A . 6 GLU H 1 1
13 7249 1 1 6 GLU HA H -8.149 3.914 -1.501 1.00 . A A . 6 GLU HA 1 1
13 7250 1 1 6 GLU HB2 H -6.230 3.622 -2.943 1.00 . A A . 6 GLU HB2 1 1
13 7251 1 1 6 GLU HB3 H -6.047 1.955 -2.441 1.00 . A A . 6 GLU HB3 1 1
13 7252 1 1 6 GLU HG2 H -6.931 2.159 -4.702 1.00 . A A . 6 GLU HG2 1 1
13 7253 1 1 6 GLU HG3 H -8.058 1.343 -3.623 1.00 . A A . 6 GLU HG3 1 1
13 7254 1 1 6 GLU N N -6.594 3.290 -0.297 1.00 . A A . 6 GLU N 1 1
13 7255 1 1 6 GLU O O -8.008 0.898 -0.345 1.00 . A A . 6 GLU O 1 1
13 7256 1 1 6 GLU OE1 O -9.811 3.115 -3.795 1.00 . A A . 6 GLU OE1 1 1
13 7257 1 1 6 GLU OE2 O -8.400 4.177 -5.053 1.00 . A A . 6 GLU OE2 1 1
13 7258 1 1 7 LYS C C -10.725 -0.156 -1.996 1.00 . A A . 7 LYS C 1 1
13 7259 1 1 7 LYS CA C -10.700 0.949 -0.951 1.00 . A A . 7 LYS CA 1 1
13 7260 1 1 7 LYS CB C -12.064 1.593 -0.793 1.00 . A A . 7 LYS CB 1 1
13 7261 1 1 7 LYS CD C -13.789 3.141 -1.716 1.00 . A A . 7 LYS CD 1 1
13 7262 1 1 7 LYS CE C -14.922 2.197 -1.418 1.00 . A A . 7 LYS CE 1 1
13 7263 1 1 7 LYS CG C -12.517 2.397 -2.001 1.00 . A A . 7 LYS CG 1 1
13 7264 1 1 7 LYS H H -10.040 2.732 -1.805 1.00 . A A . 7 LYS H 1 1
13 7265 1 1 7 LYS HA H -10.410 0.530 -0.003 1.00 . A A . 7 LYS HA 1 1
13 7266 1 1 7 LYS HB2 H -12.783 0.805 -0.624 1.00 . A A . 7 LYS HB2 1 1
13 7267 1 1 7 LYS HB3 H -12.049 2.246 0.068 1.00 . A A . 7 LYS HB3 1 1
13 7268 1 1 7 LYS HD2 H -13.602 3.743 -0.840 1.00 . A A . 7 LYS HD2 1 1
13 7269 1 1 7 LYS HD3 H -14.041 3.768 -2.557 1.00 . A A . 7 LYS HD3 1 1
13 7270 1 1 7 LYS HE2 H -15.043 1.544 -2.266 1.00 . A A . 7 LYS HE2 1 1
13 7271 1 1 7 LYS HE3 H -14.635 1.619 -0.553 1.00 . A A . 7 LYS HE3 1 1
13 7272 1 1 7 LYS HG2 H -11.749 3.108 -2.264 1.00 . A A . 7 LYS HG2 1 1
13 7273 1 1 7 LYS HG3 H -12.679 1.723 -2.829 1.00 . A A . 7 LYS HG3 1 1
13 7274 1 1 7 LYS HZ1 H -16.931 2.236 -0.908 1.00 . A A . 7 LYS HZ1 1 1
13 7275 1 1 7 LYS HZ2 H -16.469 3.454 -1.988 1.00 . A A . 7 LYS HZ2 1 1
13 7276 1 1 7 LYS HZ3 H -16.062 3.582 -0.367 1.00 . A A . 7 LYS HZ3 1 1
13 7277 1 1 7 LYS N N -9.727 1.958 -1.286 1.00 . A A . 7 LYS N 1 1
13 7278 1 1 7 LYS NZ N -16.179 2.910 -1.150 1.00 . A A . 7 LYS NZ 1 1
13 7279 1 1 7 LYS O O -11.078 -1.302 -1.712 1.00 . A A . 7 LYS O 1 1
13 7280 1 1 8 ASN C C -8.965 -1.529 -4.355 1.00 . A A . 8 ASN C 1 1
13 7281 1 1 8 ASN CA C -10.247 -0.723 -4.344 1.00 . A A . 8 ASN CA 1 1
13 7282 1 1 8 ASN CB C -10.352 0.068 -5.650 1.00 . A A . 8 ASN CB 1 1
13 7283 1 1 8 ASN CG C -11.683 0.746 -5.827 1.00 . A A . 8 ASN CG 1 1
13 7284 1 1 8 ASN H H -9.962 1.118 -3.265 1.00 . A A . 8 ASN H 1 1
13 7285 1 1 8 ASN HA H -11.089 -1.394 -4.271 1.00 . A A . 8 ASN HA 1 1
13 7286 1 1 8 ASN HB2 H -9.585 0.829 -5.661 1.00 . A A . 8 ASN HB2 1 1
13 7287 1 1 8 ASN HB3 H -10.194 -0.605 -6.480 1.00 . A A . 8 ASN HB3 1 1
13 7288 1 1 8 ASN HD21 H -11.038 2.369 -4.878 1.00 . A A . 8 ASN HD21 1 1
13 7289 1 1 8 ASN HD22 H -12.666 2.413 -5.410 1.00 . A A . 8 ASN HD22 1 1
13 7290 1 1 8 ASN N N -10.279 0.192 -3.181 1.00 . A A . 8 ASN N 1 1
13 7291 1 1 8 ASN ND2 N -11.804 1.949 -5.336 1.00 . A A . 8 ASN ND2 1 1
13 7292 1 1 8 ASN O O -8.607 -2.175 -5.356 1.00 . A A . 8 ASN O 1 1
13 7293 1 1 8 ASN OD1 O -12.605 0.182 -6.413 1.00 . A A . 8 ASN OD1 1 1
13 7294 1 1 9 PHE C C -7.120 -2.729 -1.684 1.00 . A A . 9 PHE C 1 1
13 7295 1 1 9 PHE CA C -7.071 -2.178 -3.078 1.00 . A A . 9 PHE CA 1 1
13 7296 1 1 9 PHE CB C -5.965 -1.149 -3.174 1.00 . A A . 9 PHE CB 1 1
13 7297 1 1 9 PHE CD1 C -4.386 -2.038 -4.827 1.00 . A A . 9 PHE CD1 1 1
13 7298 1 1 9 PHE CD2 C -3.717 -1.993 -2.562 1.00 . A A . 9 PHE CD2 1 1
13 7299 1 1 9 PHE CE1 C -3.189 -2.568 -5.184 1.00 . A A . 9 PHE CE1 1 1
13 7300 1 1 9 PHE CE2 C -2.510 -2.533 -2.911 1.00 . A A . 9 PHE CE2 1 1
13 7301 1 1 9 PHE CG C -4.662 -1.741 -3.519 1.00 . A A . 9 PHE CG 1 1
13 7302 1 1 9 PHE CZ C -2.241 -2.820 -4.224 1.00 . A A . 9 PHE CZ 1 1
13 7303 1 1 9 PHE H H -8.664 -1.036 -2.478 1.00 . A A . 9 PHE H 1 1
13 7304 1 1 9 PHE HA H -6.907 -2.951 -3.819 1.00 . A A . 9 PHE HA 1 1
13 7305 1 1 9 PHE HB2 H -6.217 -0.427 -3.936 1.00 . A A . 9 PHE HB2 1 1
13 7306 1 1 9 PHE HB3 H -5.868 -0.646 -2.224 1.00 . A A . 9 PHE HB3 1 1
13 7307 1 1 9 PHE HD1 H -5.131 -1.838 -5.583 1.00 . A A . 9 PHE HD1 1 1
13 7308 1 1 9 PHE HD2 H -3.930 -1.768 -1.528 1.00 . A A . 9 PHE HD2 1 1
13 7309 1 1 9 PHE HE1 H -3.025 -2.793 -6.224 1.00 . A A . 9 PHE HE1 1 1
13 7310 1 1 9 PHE HE2 H -1.771 -2.735 -2.152 1.00 . A A . 9 PHE HE2 1 1
13 7311 1 1 9 PHE HZ H -1.281 -3.229 -4.495 1.00 . A A . 9 PHE HZ 1 1
13 7312 1 1 9 PHE N N -8.300 -1.511 -3.256 1.00 . A A . 9 PHE N 1 1
13 7313 1 1 9 PHE O O -7.543 -2.022 -0.775 1.00 . A A . 9 PHE O 1 1
13 7314 1 1 10 ASP C C -5.484 -4.297 0.517 1.00 . A A . 10 ASP C 1 1
13 7315 1 1 10 ASP CA C -6.828 -4.494 -0.137 1.00 . A A . 10 ASP CA 1 1
13 7316 1 1 10 ASP CB C -7.231 -5.961 -0.100 1.00 . A A . 10 ASP CB 1 1
13 7317 1 1 10 ASP CG C -7.659 -6.400 1.288 1.00 . A A . 10 ASP CG 1 1
13 7318 1 1 10 ASP H H -6.471 -4.517 -2.240 1.00 . A A . 10 ASP H 1 1
13 7319 1 1 10 ASP HA H -7.552 -3.904 0.405 1.00 . A A . 10 ASP HA 1 1
13 7320 1 1 10 ASP HB2 H -8.055 -6.118 -0.779 1.00 . A A . 10 ASP HB2 1 1
13 7321 1 1 10 ASP HB3 H -6.394 -6.568 -0.412 1.00 . A A . 10 ASP HB3 1 1
13 7322 1 1 10 ASP N N -6.773 -3.963 -1.487 1.00 . A A . 10 ASP N 1 1
13 7323 1 1 10 ASP O O -4.539 -5.071 0.299 1.00 . A A . 10 ASP O 1 1
13 7324 1 1 10 ASP OD1 O -6.821 -6.481 2.207 1.00 . A A . 10 ASP OD1 1 1
13 7325 1 1 10 ASP OD2 O -8.858 -6.682 1.472 1.00 . A A . 10 ASP OD2 1 1
13 7326 1 1 11 CYS C C -3.700 -3.854 2.963 1.00 . A A . 11 CYS C 1 1
13 7327 1 1 11 CYS CA C -4.124 -2.872 1.888 1.00 . A A . 11 CYS CA 1 1
13 7328 1 1 11 CYS CB C -4.208 -1.461 2.426 1.00 . A A . 11 CYS CB 1 1
13 7329 1 1 11 CYS H H -6.154 -2.667 1.411 1.00 . A A . 11 CYS H 1 1
13 7330 1 1 11 CYS HA H -3.375 -2.890 1.110 1.00 . A A . 11 CYS HA 1 1
13 7331 1 1 11 CYS HB2 H -4.915 -1.407 3.239 1.00 . A A . 11 CYS HB2 1 1
13 7332 1 1 11 CYS HB3 H -3.235 -1.171 2.794 1.00 . A A . 11 CYS HB3 1 1
13 7333 1 1 11 CYS N N -5.373 -3.244 1.272 1.00 . A A . 11 CYS N 1 1
13 7334 1 1 11 CYS O O -2.506 -4.086 3.158 1.00 . A A . 11 CYS O 1 1
13 7335 1 1 11 CYS SG S -4.688 -0.262 1.162 1.00 . A A . 11 CYS SG 1 1
13 7336 1 1 12 ARG C C -3.741 -6.682 4.046 1.00 . A A . 12 ARG C 1 1
13 7337 1 1 12 ARG CA C -4.352 -5.446 4.658 1.00 . A A . 12 ARG CA 1 1
13 7338 1 1 12 ARG CB C -5.577 -5.799 5.491 1.00 . A A . 12 ARG CB 1 1
13 7339 1 1 12 ARG CD C -5.167 -3.968 7.180 1.00 . A A . 12 ARG CD 1 1
13 7340 1 1 12 ARG CG C -6.178 -4.621 6.235 1.00 . A A . 12 ARG CG 1 1
13 7341 1 1 12 ARG CZ C -5.025 -1.746 8.307 1.00 . A A . 12 ARG CZ 1 1
13 7342 1 1 12 ARG H H -5.600 -4.302 3.385 1.00 . A A . 12 ARG H 1 1
13 7343 1 1 12 ARG HA H -3.604 -5.000 5.296 1.00 . A A . 12 ARG HA 1 1
13 7344 1 1 12 ARG HB2 H -6.333 -6.204 4.834 1.00 . A A . 12 ARG HB2 1 1
13 7345 1 1 12 ARG HB3 H -5.300 -6.553 6.213 1.00 . A A . 12 ARG HB3 1 1
13 7346 1 1 12 ARG HD2 H -4.843 -4.690 7.914 1.00 . A A . 12 ARG HD2 1 1
13 7347 1 1 12 ARG HD3 H -4.314 -3.641 6.604 1.00 . A A . 12 ARG HD3 1 1
13 7348 1 1 12 ARG HE H -6.701 -2.844 8.025 1.00 . A A . 12 ARG HE 1 1
13 7349 1 1 12 ARG HG2 H -6.516 -3.892 5.515 1.00 . A A . 12 ARG HG2 1 1
13 7350 1 1 12 ARG HG3 H -7.019 -4.993 6.798 1.00 . A A . 12 ARG HG3 1 1
13 7351 1 1 12 ARG HH11 H -3.220 -2.404 7.631 1.00 . A A . 12 ARG HH11 1 1
13 7352 1 1 12 ARG HH12 H -3.182 -0.888 8.419 1.00 . A A . 12 ARG HH12 1 1
13 7353 1 1 12 ARG HH21 H -6.625 -0.782 9.121 1.00 . A A . 12 ARG HH21 1 1
13 7354 1 1 12 ARG HH22 H -5.140 0.047 9.263 1.00 . A A . 12 ARG HH22 1 1
13 7355 1 1 12 ARG N N -4.664 -4.480 3.620 1.00 . A A . 12 ARG N 1 1
13 7356 1 1 12 ARG NE N -5.728 -2.804 7.875 1.00 . A A . 12 ARG NE 1 1
13 7357 1 1 12 ARG NH1 N -3.718 -1.677 8.103 1.00 . A A . 12 ARG NH1 1 1
13 7358 1 1 12 ARG NH2 N -5.637 -0.764 8.943 1.00 . A A . 12 ARG NH2 1 1
13 7359 1 1 12 ARG O O -2.705 -7.143 4.490 1.00 . A A . 12 ARG O 1 1
13 7360 1 1 13 ARG C C -2.469 -8.041 1.707 1.00 . A A . 13 ARG C 1 1
13 7361 1 1 13 ARG CA C -3.865 -8.335 2.247 1.00 . A A . 13 ARG CA 1 1
13 7362 1 1 13 ARG CB C -4.816 -8.663 1.092 1.00 . A A . 13 ARG CB 1 1
13 7363 1 1 13 ARG CD C -5.463 -10.132 -0.829 1.00 . A A . 13 ARG CD 1 1
13 7364 1 1 13 ARG CG C -4.432 -9.874 0.260 1.00 . A A . 13 ARG CG 1 1
13 7365 1 1 13 ARG CZ C -6.696 -8.668 -2.453 1.00 . A A . 13 ARG CZ 1 1
13 7366 1 1 13 ARG H H -5.228 -6.769 2.739 1.00 . A A . 13 ARG H 1 1
13 7367 1 1 13 ARG HA H -3.815 -9.179 2.919 1.00 . A A . 13 ARG HA 1 1
13 7368 1 1 13 ARG HB2 H -5.807 -8.829 1.485 1.00 . A A . 13 ARG HB2 1 1
13 7369 1 1 13 ARG HB3 H -4.850 -7.805 0.436 1.00 . A A . 13 ARG HB3 1 1
13 7370 1 1 13 ARG HD2 H -5.175 -11.015 -1.381 1.00 . A A . 13 ARG HD2 1 1
13 7371 1 1 13 ARG HD3 H -6.421 -10.298 -0.362 1.00 . A A . 13 ARG HD3 1 1
13 7372 1 1 13 ARG HE H -4.764 -8.465 -1.884 1.00 . A A . 13 ARG HE 1 1
13 7373 1 1 13 ARG HG2 H -3.471 -9.693 -0.198 1.00 . A A . 13 ARG HG2 1 1
13 7374 1 1 13 ARG HG3 H -4.371 -10.738 0.903 1.00 . A A . 13 ARG HG3 1 1
13 7375 1 1 13 ARG HH11 H -7.881 -10.169 -1.709 1.00 . A A . 13 ARG HH11 1 1
13 7376 1 1 13 ARG HH12 H -8.650 -9.116 -2.810 1.00 . A A . 13 ARG HH12 1 1
13 7377 1 1 13 ARG HH21 H -5.865 -7.067 -3.419 1.00 . A A . 13 ARG HH21 1 1
13 7378 1 1 13 ARG HH22 H -7.507 -7.355 -3.779 1.00 . A A . 13 ARG HH22 1 1
13 7379 1 1 13 ARG N N -4.364 -7.178 2.999 1.00 . A A . 13 ARG N 1 1
13 7380 1 1 13 ARG NE N -5.582 -8.999 -1.768 1.00 . A A . 13 ARG NE 1 1
13 7381 1 1 13 ARG NH1 N -7.813 -9.371 -2.315 1.00 . A A . 13 ARG NH1 1 1
13 7382 1 1 13 ARG NH2 N -6.682 -7.631 -3.275 1.00 . A A . 13 ARG NH2 1 1
13 7383 1 1 13 ARG O O -1.567 -8.874 1.795 1.00 . A A . 13 ARG O 1 1
13 7384 1 1 14 SER C C 0.057 -6.370 1.782 1.00 . A A . 14 SER C 1 1
13 7385 1 1 14 SER CA C -1.008 -6.417 0.670 1.00 . A A . 14 SER CA 1 1
13 7386 1 1 14 SER CB C -1.169 -5.057 0.003 1.00 . A A . 14 SER CB 1 1
13 7387 1 1 14 SER H H -3.049 -6.221 1.173 1.00 . A A . 14 SER H 1 1
13 7388 1 1 14 SER HA H -0.702 -7.139 -0.073 1.00 . A A . 14 SER HA 1 1
13 7389 1 1 14 SER HB2 H -1.450 -4.327 0.747 1.00 . A A . 14 SER HB2 1 1
13 7390 1 1 14 SER HB3 H -0.246 -4.756 -0.467 1.00 . A A . 14 SER HB3 1 1
13 7391 1 1 14 SER HG H -3.032 -4.904 -0.565 1.00 . A A . 14 SER HG 1 1
13 7392 1 1 14 SER N N -2.287 -6.840 1.202 1.00 . A A . 14 SER N 1 1
13 7393 1 1 14 SER O O 1.232 -6.689 1.558 1.00 . A A . 14 SER O 1 1
13 7394 1 1 14 SER OG O -2.187 -5.120 -0.985 1.00 . A A . 14 SER OG 1 1
13 7395 1 1 15 LEU C C 0.872 -7.365 4.584 1.00 . A A . 15 LEU C 1 1
13 7396 1 1 15 LEU CA C 0.523 -5.954 4.112 1.00 . A A . 15 LEU CA 1 1
13 7397 1 1 15 LEU CB C -0.109 -5.137 5.245 1.00 . A A . 15 LEU CB 1 1
13 7398 1 1 15 LEU CD1 C 1.942 -3.879 5.935 1.00 . A A . 15 LEU CD1 1 1
13 7399 1 1 15 LEU CD2 C 0.023 -4.089 7.513 1.00 . A A . 15 LEU CD2 1 1
13 7400 1 1 15 LEU CG C 0.810 -4.773 6.412 1.00 . A A . 15 LEU CG 1 1
13 7401 1 1 15 LEU H H -1.318 -5.808 3.114 1.00 . A A . 15 LEU H 1 1
13 7402 1 1 15 LEU HA H 1.423 -5.463 3.777 1.00 . A A . 15 LEU HA 1 1
13 7403 1 1 15 LEU HB2 H -0.493 -4.220 4.821 1.00 . A A . 15 LEU HB2 1 1
13 7404 1 1 15 LEU HB3 H -0.942 -5.702 5.636 1.00 . A A . 15 LEU HB3 1 1
13 7405 1 1 15 LEU HD11 H 2.511 -4.404 5.182 1.00 . A A . 15 LEU HD11 1 1
13 7406 1 1 15 LEU HD12 H 2.585 -3.628 6.765 1.00 . A A . 15 LEU HD12 1 1
13 7407 1 1 15 LEU HD13 H 1.536 -2.974 5.506 1.00 . A A . 15 LEU HD13 1 1
13 7408 1 1 15 LEU HD21 H 0.688 -3.849 8.330 1.00 . A A . 15 LEU HD21 1 1
13 7409 1 1 15 LEU HD22 H -0.761 -4.745 7.860 1.00 . A A . 15 LEU HD22 1 1
13 7410 1 1 15 LEU HD23 H -0.410 -3.178 7.125 1.00 . A A . 15 LEU HD23 1 1
13 7411 1 1 15 LEU HG H 1.246 -5.676 6.813 1.00 . A A . 15 LEU HG 1 1
13 7412 1 1 15 LEU N N -0.369 -6.028 2.983 1.00 . A A . 15 LEU N 1 1
13 7413 1 1 15 LEU O O 2.034 -7.665 4.866 1.00 . A A . 15 LEU O 1 1
13 7414 1 1 16 ARG C C 0.910 -10.416 4.070 1.00 . A A . 16 ARG C 1 1
13 7415 1 1 16 ARG CA C 0.005 -9.626 5.022 1.00 . A A . 16 ARG CA 1 1
13 7416 1 1 16 ARG CB C -1.386 -10.279 5.118 1.00 . A A . 16 ARG CB 1 1
13 7417 1 1 16 ARG CD C -3.711 -10.150 6.132 1.00 . A A . 16 ARG CD 1 1
13 7418 1 1 16 ARG CG C -2.263 -9.681 6.216 1.00 . A A . 16 ARG CG 1 1
13 7419 1 1 16 ARG CZ C -5.020 -12.264 6.187 1.00 . A A . 16 ARG CZ 1 1
13 7420 1 1 16 ARG H H -1.027 -7.896 4.367 1.00 . A A . 16 ARG H 1 1
13 7421 1 1 16 ARG HA H 0.454 -9.634 6.004 1.00 . A A . 16 ARG HA 1 1
13 7422 1 1 16 ARG HB2 H -1.893 -10.155 4.172 1.00 . A A . 16 ARG HB2 1 1
13 7423 1 1 16 ARG HB3 H -1.264 -11.333 5.316 1.00 . A A . 16 ARG HB3 1 1
13 7424 1 1 16 ARG HD2 H -4.268 -9.675 6.925 1.00 . A A . 16 ARG HD2 1 1
13 7425 1 1 16 ARG HD3 H -4.119 -9.844 5.180 1.00 . A A . 16 ARG HD3 1 1
13 7426 1 1 16 ARG HE H -3.022 -12.099 6.429 1.00 . A A . 16 ARG HE 1 1
13 7427 1 1 16 ARG HG2 H -1.865 -9.965 7.178 1.00 . A A . 16 ARG HG2 1 1
13 7428 1 1 16 ARG HG3 H -2.237 -8.605 6.123 1.00 . A A . 16 ARG HG3 1 1
13 7429 1 1 16 ARG HH11 H -6.200 -10.592 5.979 1.00 . A A . 16 ARG HH11 1 1
13 7430 1 1 16 ARG HH12 H -7.065 -12.051 5.961 1.00 . A A . 16 ARG HH12 1 1
13 7431 1 1 16 ARG HH21 H -4.170 -14.089 6.442 1.00 . A A . 16 ARG HH21 1 1
13 7432 1 1 16 ARG HH22 H -5.878 -14.123 6.243 1.00 . A A . 16 ARG HH22 1 1
13 7433 1 1 16 ARG N N -0.132 -8.223 4.609 1.00 . A A . 16 ARG N 1 1
13 7434 1 1 16 ARG NE N -3.857 -11.602 6.269 1.00 . A A . 16 ARG NE 1 1
13 7435 1 1 16 ARG NH1 N -6.172 -11.594 6.032 1.00 . A A . 16 ARG NH1 1 1
13 7436 1 1 16 ARG NH2 N -5.029 -13.588 6.297 1.00 . A A . 16 ARG NH2 1 1
13 7437 1 1 16 ARG O O 1.594 -11.348 4.484 1.00 . A A . 16 ARG O 1 1
13 7438 1 1 17 ASN C C 3.157 -10.154 1.764 1.00 . A A . 17 ASN C 1 1
13 7439 1 1 17 ASN CA C 1.752 -10.709 1.805 1.00 . A A . 17 ASN CA 1 1
13 7440 1 1 17 ASN CB C 1.135 -10.675 0.407 1.00 . A A . 17 ASN CB 1 1
13 7441 1 1 17 ASN CG C 0.009 -11.671 0.220 1.00 . A A . 17 ASN CG 1 1
13 7442 1 1 17 ASN H H 0.323 -9.298 2.536 1.00 . A A . 17 ASN H 1 1
13 7443 1 1 17 ASN HA H 1.823 -11.741 2.115 1.00 . A A . 17 ASN HA 1 1
13 7444 1 1 17 ASN HB2 H 0.742 -9.685 0.225 1.00 . A A . 17 ASN HB2 1 1
13 7445 1 1 17 ASN HB3 H 1.906 -10.883 -0.319 1.00 . A A . 17 ASN HB3 1 1
13 7446 1 1 17 ASN HD21 H -1.288 -10.365 0.895 1.00 . A A . 17 ASN HD21 1 1
13 7447 1 1 17 ASN HD22 H -1.938 -11.894 0.445 1.00 . A A . 17 ASN HD22 1 1
13 7448 1 1 17 ASN N N 0.913 -10.036 2.801 1.00 . A A . 17 ASN N 1 1
13 7449 1 1 17 ASN ND2 N -1.181 -11.280 0.547 1.00 . A A . 17 ASN ND2 1 1
13 7450 1 1 17 ASN O O 4.119 -10.916 1.685 1.00 . A A . 17 ASN O 1 1
13 7451 1 1 17 ASN OD1 O 0.224 -12.803 -0.218 1.00 . A A . 17 ASN OD1 1 1
13 7452 1 1 18 GLY C C 4.707 -7.135 0.756 1.00 . A A . 18 GLY C 1 1
13 7453 1 1 18 GLY CA C 4.612 -8.253 1.772 1.00 . A A . 18 GLY CA 1 1
13 7454 1 1 18 GLY H H 2.497 -8.270 1.913 1.00 . A A . 18 GLY H 1 1
13 7455 1 1 18 GLY HA2 H 4.880 -7.881 2.749 1.00 . A A . 18 GLY HA2 1 1
13 7456 1 1 18 GLY HA3 H 5.317 -9.024 1.500 1.00 . A A . 18 GLY HA3 1 1
13 7457 1 1 18 GLY N N 3.288 -8.844 1.822 1.00 . A A . 18 GLY N 1 1
13 7458 1 1 18 GLY O O 5.721 -6.454 0.668 1.00 . A A . 18 GLY O 1 1
13 7459 1 1 19 ASP C C 3.760 -4.535 -0.511 1.00 . A A . 19 ASP C 1 1
13 7460 1 1 19 ASP CA C 3.548 -5.917 -1.060 1.00 . A A . 19 ASP CA 1 1
13 7461 1 1 19 ASP CB C 2.162 -5.936 -1.730 1.00 . A A . 19 ASP CB 1 1
13 7462 1 1 19 ASP CG C 1.827 -7.208 -2.454 1.00 . A A . 19 ASP CG 1 1
13 7463 1 1 19 ASP H H 2.819 -7.458 0.204 1.00 . A A . 19 ASP H 1 1
13 7464 1 1 19 ASP HA H 4.297 -6.135 -1.806 1.00 . A A . 19 ASP HA 1 1
13 7465 1 1 19 ASP HB2 H 1.417 -5.800 -0.962 1.00 . A A . 19 ASP HB2 1 1
13 7466 1 1 19 ASP HB3 H 2.099 -5.112 -2.426 1.00 . A A . 19 ASP HB3 1 1
13 7467 1 1 19 ASP N N 3.622 -6.925 0.019 1.00 . A A . 19 ASP N 1 1
13 7468 1 1 19 ASP O O 4.453 -3.717 -1.093 1.00 . A A . 19 ASP O 1 1
13 7469 1 1 19 ASP OD1 O 1.839 -7.214 -3.700 1.00 . A A . 19 ASP OD1 1 1
13 7470 1 1 19 ASP OD2 O 1.533 -8.228 -1.799 1.00 . A A . 19 ASP OD2 1 1
13 7471 1 1 20 CYS C C 4.526 -2.675 1.943 1.00 . A A . 20 CYS C 1 1
13 7472 1 1 20 CYS CA C 3.176 -3.018 1.284 1.00 . A A . 20 CYS CA 1 1
13 7473 1 1 20 CYS CB C 2.034 -3.030 2.305 1.00 . A A . 20 CYS CB 1 1
13 7474 1 1 20 CYS H H 2.797 -5.079 1.110 1.00 . A A . 20 CYS H 1 1
13 7475 1 1 20 CYS HA H 2.954 -2.272 0.537 1.00 . A A . 20 CYS HA 1 1
13 7476 1 1 20 CYS HB2 H 1.116 -3.301 1.805 1.00 . A A . 20 CYS HB2 1 1
13 7477 1 1 20 CYS HB3 H 2.260 -3.792 3.036 1.00 . A A . 20 CYS HB3 1 1
13 7478 1 1 20 CYS N N 3.203 -4.317 0.645 1.00 . A A . 20 CYS N 1 1
13 7479 1 1 20 CYS O O 4.770 -1.539 2.334 1.00 . A A . 20 CYS O 1 1
13 7480 1 1 20 CYS SG S 1.704 -1.486 3.207 1.00 . A A . 20 CYS SG 1 1
13 7481 1 1 21 ASP C C 7.831 -3.571 1.664 1.00 . A A . 21 ASP C 1 1
13 7482 1 1 21 ASP CA C 6.704 -3.436 2.682 1.00 . A A . 21 ASP CA 1 1
13 7483 1 1 21 ASP CB C 6.866 -4.438 3.830 1.00 . A A . 21 ASP CB 1 1
13 7484 1 1 21 ASP CG C 8.165 -4.331 4.599 1.00 . A A . 21 ASP CG 1 1
13 7485 1 1 21 ASP H H 5.180 -4.534 1.687 1.00 . A A . 21 ASP H 1 1
13 7486 1 1 21 ASP HA H 6.719 -2.434 3.086 1.00 . A A . 21 ASP HA 1 1
13 7487 1 1 21 ASP HB2 H 6.061 -4.283 4.532 1.00 . A A . 21 ASP HB2 1 1
13 7488 1 1 21 ASP HB3 H 6.788 -5.436 3.423 1.00 . A A . 21 ASP HB3 1 1
13 7489 1 1 21 ASP N N 5.403 -3.646 2.042 1.00 . A A . 21 ASP N 1 1
13 7490 1 1 21 ASP O O 9.002 -3.273 1.943 1.00 . A A . 21 ASP O 1 1
13 7491 1 1 21 ASP OD1 O 9.006 -5.251 4.501 1.00 . A A . 21 ASP OD1 1 1
13 7492 1 1 21 ASP OD2 O 8.355 -3.355 5.350 1.00 . A A . 21 ASP OD2 1 1
13 7493 1 1 22 ASN C C 8.829 -2.880 -1.216 1.00 . A A . 22 ASN C 1 1
13 7494 1 1 22 ASN CA C 8.427 -4.206 -0.589 1.00 . A A . 22 ASN CA 1 1
13 7495 1 1 22 ASN CB C 7.827 -5.126 -1.651 1.00 . A A . 22 ASN CB 1 1
13 7496 1 1 22 ASN CG C 8.852 -5.610 -2.657 1.00 . A A . 22 ASN CG 1 1
13 7497 1 1 22 ASN H H 6.511 -4.096 0.290 1.00 . A A . 22 ASN H 1 1
13 7498 1 1 22 ASN HA H 9.299 -4.678 -0.161 1.00 . A A . 22 ASN HA 1 1
13 7499 1 1 22 ASN HB2 H 7.390 -5.987 -1.168 1.00 . A A . 22 ASN HB2 1 1
13 7500 1 1 22 ASN HB3 H 7.054 -4.589 -2.181 1.00 . A A . 22 ASN HB3 1 1
13 7501 1 1 22 ASN HD21 H 9.143 -7.224 -1.579 1.00 . A A . 22 ASN HD21 1 1
13 7502 1 1 22 ASN HD22 H 10.085 -7.125 -3.014 1.00 . A A . 22 ASN HD22 1 1
13 7503 1 1 22 ASN N N 7.466 -3.973 0.473 1.00 . A A . 22 ASN N 1 1
13 7504 1 1 22 ASN ND2 N 9.417 -6.756 -2.398 1.00 . A A . 22 ASN ND2 1 1
13 7505 1 1 22 ASN O O 8.002 -2.203 -1.831 1.00 . A A . 22 ASN O 1 1
13 7506 1 1 22 ASN OD1 O 9.110 -4.968 -3.671 1.00 . A A . 22 ASN OD1 1 1
13 7507 1 1 23 ASP C C 10.403 -0.986 -3.008 1.00 . A A . 23 ASP C 1 1
13 7508 1 1 23 ASP CA C 10.659 -1.241 -1.530 1.00 . A A . 23 ASP CA 1 1
13 7509 1 1 23 ASP CB C 12.162 -1.194 -1.263 1.00 . A A . 23 ASP CB 1 1
13 7510 1 1 23 ASP CG C 12.802 0.110 -1.667 1.00 . A A . 23 ASP CG 1 1
13 7511 1 1 23 ASP H H 10.706 -3.163 -0.630 1.00 . A A . 23 ASP H 1 1
13 7512 1 1 23 ASP HA H 10.194 -0.454 -0.957 1.00 . A A . 23 ASP HA 1 1
13 7513 1 1 23 ASP HB2 H 12.332 -1.319 -0.205 1.00 . A A . 23 ASP HB2 1 1
13 7514 1 1 23 ASP HB3 H 12.646 -1.997 -1.798 1.00 . A A . 23 ASP HB3 1 1
13 7515 1 1 23 ASP N N 10.099 -2.530 -1.070 1.00 . A A . 23 ASP N 1 1
13 7516 1 1 23 ASP O O 10.059 0.128 -3.418 1.00 . A A . 23 ASP O 1 1
13 7517 1 1 23 ASP OD1 O 13.149 0.289 -2.854 1.00 . A A . 23 ASP OD1 1 1
13 7518 1 1 23 ASP OD2 O 13.023 0.966 -0.789 1.00 . A A . 23 ASP OD2 1 1
13 7519 1 1 24 ASP C C 8.926 -1.700 -5.666 1.00 . A A . 24 ASP C 1 1
13 7520 1 1 24 ASP CA C 10.359 -1.920 -5.245 1.00 . A A . 24 ASP CA 1 1
13 7521 1 1 24 ASP CB C 10.931 -3.135 -5.972 1.00 . A A . 24 ASP CB 1 1
13 7522 1 1 24 ASP CG C 12.434 -3.152 -6.021 1.00 . A A . 24 ASP CG 1 1
13 7523 1 1 24 ASP H H 10.702 -2.900 -3.385 1.00 . A A . 24 ASP H 1 1
13 7524 1 1 24 ASP HA H 10.927 -1.054 -5.552 1.00 . A A . 24 ASP HA 1 1
13 7525 1 1 24 ASP HB2 H 10.605 -4.029 -5.461 1.00 . A A . 24 ASP HB2 1 1
13 7526 1 1 24 ASP HB3 H 10.550 -3.150 -6.981 1.00 . A A . 24 ASP HB3 1 1
13 7527 1 1 24 ASP N N 10.514 -2.026 -3.796 1.00 . A A . 24 ASP N 1 1
13 7528 1 1 24 ASP O O 8.664 -1.368 -6.816 1.00 . A A . 24 ASP O 1 1
13 7529 1 1 24 ASP OD1 O 13.014 -2.593 -6.972 1.00 . A A . 24 ASP OD1 1 1
13 7530 1 1 24 ASP OD2 O 13.073 -3.757 -5.131 1.00 . A A . 24 ASP OD2 1 1
13 7531 1 1 25 LYS C C 6.036 -0.517 -4.290 1.00 . A A . 25 LYS C 1 1
13 7532 1 1 25 LYS CA C 6.591 -1.697 -5.065 1.00 . A A . 25 LYS CA 1 1
13 7533 1 1 25 LYS CB C 5.819 -2.954 -4.715 1.00 . A A . 25 LYS CB 1 1
13 7534 1 1 25 LYS CD C 5.749 -5.447 -4.857 1.00 . A A . 25 LYS CD 1 1
13 7535 1 1 25 LYS CE C 4.459 -5.648 -5.637 1.00 . A A . 25 LYS CE 1 1
13 7536 1 1 25 LYS CG C 6.461 -4.197 -5.278 1.00 . A A . 25 LYS CG 1 1
13 7537 1 1 25 LYS H H 8.244 -2.206 -3.855 1.00 . A A . 25 LYS H 1 1
13 7538 1 1 25 LYS HA H 6.503 -1.514 -6.124 1.00 . A A . 25 LYS HA 1 1
13 7539 1 1 25 LYS HB2 H 5.769 -3.044 -3.640 1.00 . A A . 25 LYS HB2 1 1
13 7540 1 1 25 LYS HB3 H 4.819 -2.875 -5.114 1.00 . A A . 25 LYS HB3 1 1
13 7541 1 1 25 LYS HD2 H 6.424 -6.279 -4.976 1.00 . A A . 25 LYS HD2 1 1
13 7542 1 1 25 LYS HD3 H 5.526 -5.294 -3.812 1.00 . A A . 25 LYS HD3 1 1
13 7543 1 1 25 LYS HE2 H 3.755 -4.888 -5.339 1.00 . A A . 25 LYS HE2 1 1
13 7544 1 1 25 LYS HE3 H 4.671 -5.543 -6.691 1.00 . A A . 25 LYS HE3 1 1
13 7545 1 1 25 LYS HG2 H 6.449 -4.137 -6.357 1.00 . A A . 25 LYS HG2 1 1
13 7546 1 1 25 LYS HG3 H 7.484 -4.240 -4.936 1.00 . A A . 25 LYS HG3 1 1
13 7547 1 1 25 LYS HZ1 H 4.541 -7.736 -5.537 1.00 . A A . 25 LYS HZ1 1 1
13 7548 1 1 25 LYS HZ2 H 3.084 -7.136 -6.075 1.00 . A A . 25 LYS HZ2 1 1
13 7549 1 1 25 LYS HZ3 H 3.434 -7.067 -4.446 1.00 . A A . 25 LYS HZ3 1 1
13 7550 1 1 25 LYS N N 7.999 -1.892 -4.754 1.00 . A A . 25 LYS N 1 1
13 7551 1 1 25 LYS NZ N 3.853 -6.969 -5.397 1.00 . A A . 25 LYS NZ 1 1
13 7552 1 1 25 LYS O O 4.875 -0.153 -4.441 1.00 . A A . 25 LYS O 1 1
13 7553 1 1 26 LEU C C 5.875 2.389 -3.328 1.00 . A A . 26 LEU C 1 1
13 7554 1 1 26 LEU CA C 6.484 1.201 -2.609 1.00 . A A . 26 LEU CA 1 1
13 7555 1 1 26 LEU CB C 7.582 1.655 -1.653 1.00 . A A . 26 LEU CB 1 1
13 7556 1 1 26 LEU CD1 C 8.966 1.327 0.390 1.00 . A A . 26 LEU CD1 1 1
13 7557 1 1 26 LEU CD2 C 6.627 0.476 0.349 1.00 . A A . 26 LEU CD2 1 1
13 7558 1 1 26 LEU CG C 7.883 0.729 -0.479 1.00 . A A . 26 LEU CG 1 1
13 7559 1 1 26 LEU H H 7.785 -0.292 -3.438 1.00 . A A . 26 LEU H 1 1
13 7560 1 1 26 LEU HA H 5.686 0.800 -2.005 1.00 . A A . 26 LEU HA 1 1
13 7561 1 1 26 LEU HB2 H 8.490 1.780 -2.225 1.00 . A A . 26 LEU HB2 1 1
13 7562 1 1 26 LEU HB3 H 7.297 2.619 -1.255 1.00 . A A . 26 LEU HB3 1 1
13 7563 1 1 26 LEU HD11 H 9.856 1.491 -0.200 1.00 . A A . 26 LEU HD11 1 1
13 7564 1 1 26 LEU HD12 H 9.187 0.651 1.201 1.00 . A A . 26 LEU HD12 1 1
13 7565 1 1 26 LEU HD13 H 8.622 2.269 0.790 1.00 . A A . 26 LEU HD13 1 1
13 7566 1 1 26 LEU HD21 H 5.891 -0.045 -0.246 1.00 . A A . 26 LEU HD21 1 1
13 7567 1 1 26 LEU HD22 H 6.215 1.421 0.671 1.00 . A A . 26 LEU HD22 1 1
13 7568 1 1 26 LEU HD23 H 6.880 -0.120 1.213 1.00 . A A . 26 LEU HD23 1 1
13 7569 1 1 26 LEU HG H 8.230 -0.219 -0.863 1.00 . A A . 26 LEU HG 1 1
13 7570 1 1 26 LEU N N 6.877 0.078 -3.468 1.00 . A A . 26 LEU N 1 1
13 7571 1 1 26 LEU O O 4.967 3.001 -2.787 1.00 . A A . 26 LEU O 1 1
13 7572 1 1 27 LEU C C 4.311 3.559 -5.481 1.00 . A A . 27 LEU C 1 1
13 7573 1 1 27 LEU CA C 5.797 3.813 -5.291 1.00 . A A . 27 LEU CA 1 1
13 7574 1 1 27 LEU CB C 6.529 3.849 -6.626 1.00 . A A . 27 LEU CB 1 1
13 7575 1 1 27 LEU CD1 C 5.139 5.356 -8.110 1.00 . A A . 27 LEU CD1 1 1
13 7576 1 1 27 LEU CD2 C 6.928 6.324 -6.656 1.00 . A A . 27 LEU CD2 1 1
13 7577 1 1 27 LEU CG C 6.493 5.116 -7.465 1.00 . A A . 27 LEU CG 1 1
13 7578 1 1 27 LEU H H 7.061 2.222 -4.980 1.00 . A A . 27 LEU H 1 1
13 7579 1 1 27 LEU HA H 5.966 4.734 -4.757 1.00 . A A . 27 LEU HA 1 1
13 7580 1 1 27 LEU HB2 H 7.565 3.616 -6.453 1.00 . A A . 27 LEU HB2 1 1
13 7581 1 1 27 LEU HB3 H 6.108 3.059 -7.227 1.00 . A A . 27 LEU HB3 1 1
13 7582 1 1 27 LEU HD11 H 5.183 6.251 -8.713 1.00 . A A . 27 LEU HD11 1 1
13 7583 1 1 27 LEU HD12 H 4.403 5.485 -7.331 1.00 . A A . 27 LEU HD12 1 1
13 7584 1 1 27 LEU HD13 H 4.873 4.512 -8.727 1.00 . A A . 27 LEU HD13 1 1
13 7585 1 1 27 LEU HD21 H 6.941 7.195 -7.294 1.00 . A A . 27 LEU HD21 1 1
13 7586 1 1 27 LEU HD22 H 7.911 6.156 -6.243 1.00 . A A . 27 LEU HD22 1 1
13 7587 1 1 27 LEU HD23 H 6.223 6.483 -5.854 1.00 . A A . 27 LEU HD23 1 1
13 7588 1 1 27 LEU HG H 7.250 4.927 -8.204 1.00 . A A . 27 LEU HG 1 1
13 7589 1 1 27 LEU N N 6.336 2.711 -4.535 1.00 . A A . 27 LEU N 1 1
13 7590 1 1 27 LEU O O 3.464 4.374 -5.090 1.00 . A A . 27 LEU O 1 1
13 7591 1 1 28 GLU C C 1.890 1.835 -4.884 1.00 . A A . 28 GLU C 1 1
13 7592 1 1 28 GLU CA C 2.667 1.935 -6.199 1.00 . A A . 28 GLU CA 1 1
13 7593 1 1 28 GLU CB C 2.699 0.595 -6.935 1.00 . A A . 28 GLU CB 1 1
13 7594 1 1 28 GLU CD C 1.469 -1.199 -8.145 1.00 . A A . 28 GLU CD 1 1
13 7595 1 1 28 GLU CG C 1.347 0.034 -7.306 1.00 . A A . 28 GLU CG 1 1
13 7596 1 1 28 GLU H H 4.753 1.744 -6.136 1.00 . A A . 28 GLU H 1 1
13 7597 1 1 28 GLU HA H 2.191 2.668 -6.833 1.00 . A A . 28 GLU HA 1 1
13 7598 1 1 28 GLU HB2 H 3.266 0.714 -7.845 1.00 . A A . 28 GLU HB2 1 1
13 7599 1 1 28 GLU HB3 H 3.205 -0.126 -6.308 1.00 . A A . 28 GLU HB3 1 1
13 7600 1 1 28 GLU HG2 H 0.815 -0.217 -6.401 1.00 . A A . 28 GLU HG2 1 1
13 7601 1 1 28 GLU HG3 H 0.795 0.780 -7.858 1.00 . A A . 28 GLU HG3 1 1
13 7602 1 1 28 GLU N N 4.015 2.370 -5.954 1.00 . A A . 28 GLU N 1 1
13 7603 1 1 28 GLU O O 0.705 2.174 -4.815 1.00 . A A . 28 GLU O 1 1
13 7604 1 1 28 GLU OE1 O 1.565 -2.305 -7.591 1.00 . A A . 28 GLU OE1 1 1
13 7605 1 1 28 GLU OE2 O 1.472 -1.085 -9.395 1.00 . A A . 28 GLU OE2 1 1
13 7606 1 1 29 MET C C 1.694 2.556 -1.829 1.00 . A A . 29 MET C 1 1
13 7607 1 1 29 MET CA C 1.962 1.271 -2.550 1.00 . A A . 29 MET CA 1 1
13 7608 1 1 29 MET CB C 2.771 0.329 -1.668 1.00 . A A . 29 MET CB 1 1
13 7609 1 1 29 MET CE C 0.388 -1.441 -0.908 1.00 . A A . 29 MET CE 1 1
13 7610 1 1 29 MET CG C 2.825 -1.099 -2.179 1.00 . A A . 29 MET CG 1 1
13 7611 1 1 29 MET H H 3.569 1.403 -3.903 1.00 . A A . 29 MET H 1 1
13 7612 1 1 29 MET HA H 1.009 0.802 -2.750 1.00 . A A . 29 MET HA 1 1
13 7613 1 1 29 MET HB2 H 3.778 0.708 -1.601 1.00 . A A . 29 MET HB2 1 1
13 7614 1 1 29 MET HB3 H 2.343 0.322 -0.677 1.00 . A A . 29 MET HB3 1 1
13 7615 1 1 29 MET HE1 H -0.629 -1.798 -0.901 1.00 . A A . 29 MET HE1 1 1
13 7616 1 1 29 MET HE2 H 0.388 -0.370 -0.765 1.00 . A A . 29 MET HE2 1 1
13 7617 1 1 29 MET HE3 H 0.948 -1.905 -0.111 1.00 . A A . 29 MET HE3 1 1
13 7618 1 1 29 MET HG2 H 3.376 -1.109 -3.109 1.00 . A A . 29 MET HG2 1 1
13 7619 1 1 29 MET HG3 H 3.335 -1.718 -1.456 1.00 . A A . 29 MET HG3 1 1
13 7620 1 1 29 MET N N 2.591 1.488 -3.828 1.00 . A A . 29 MET N 1 1
13 7621 1 1 29 MET O O 0.882 2.598 -0.936 1.00 . A A . 29 MET O 1 1
13 7622 1 1 29 MET SD S 1.179 -1.786 -2.479 1.00 . A A . 29 MET SD 1 1
13 7623 1 1 30 GLY C C 0.892 5.528 -2.029 1.00 . A A . 30 GLY C 1 1
13 7624 1 1 30 GLY CA C 2.168 4.876 -1.598 1.00 . A A . 30 GLY CA 1 1
13 7625 1 1 30 GLY H H 2.991 3.481 -2.976 1.00 . A A . 30 GLY H 1 1
13 7626 1 1 30 GLY HA2 H 2.100 4.686 -0.537 1.00 . A A . 30 GLY HA2 1 1
13 7627 1 1 30 GLY HA3 H 3.002 5.540 -1.757 1.00 . A A . 30 GLY HA3 1 1
13 7628 1 1 30 GLY N N 2.355 3.602 -2.237 1.00 . A A . 30 GLY N 1 1
13 7629 1 1 30 GLY O O 0.193 6.128 -1.217 1.00 . A A . 30 GLY O 1 1
13 7630 1 1 31 TYR C C -1.846 5.062 -3.442 1.00 . A A . 31 TYR C 1 1
13 7631 1 1 31 TYR CA C -0.691 5.966 -3.760 1.00 . A A . 31 TYR CA 1 1
13 7632 1 1 31 TYR CB C -0.681 6.448 -5.206 1.00 . A A . 31 TYR CB 1 1
13 7633 1 1 31 TYR CD1 C -0.973 4.496 -6.746 1.00 . A A . 31 TYR CD1 1 1
13 7634 1 1 31 TYR CD2 C 1.095 5.645 -6.756 1.00 . A A . 31 TYR CD2 1 1
13 7635 1 1 31 TYR CE1 C -0.515 3.660 -7.725 1.00 . A A . 31 TYR CE1 1 1
13 7636 1 1 31 TYR CE2 C 1.566 4.814 -7.728 1.00 . A A . 31 TYR CE2 1 1
13 7637 1 1 31 TYR CG C -0.177 5.498 -6.244 1.00 . A A . 31 TYR CG 1 1
13 7638 1 1 31 TYR CZ C 0.759 3.818 -8.215 1.00 . A A . 31 TYR CZ 1 1
13 7639 1 1 31 TYR H H 1.188 4.986 -3.929 1.00 . A A . 31 TYR H 1 1
13 7640 1 1 31 TYR HA H -0.826 6.825 -3.126 1.00 . A A . 31 TYR HA 1 1
13 7641 1 1 31 TYR HB2 H -1.685 6.722 -5.489 1.00 . A A . 31 TYR HB2 1 1
13 7642 1 1 31 TYR HB3 H -0.049 7.319 -5.222 1.00 . A A . 31 TYR HB3 1 1
13 7643 1 1 31 TYR HD1 H -1.971 4.370 -6.353 1.00 . A A . 31 TYR HD1 1 1
13 7644 1 1 31 TYR HD2 H 1.732 6.428 -6.372 1.00 . A A . 31 TYR HD2 1 1
13 7645 1 1 31 TYR HE1 H -1.166 2.884 -8.092 1.00 . A A . 31 TYR HE1 1 1
13 7646 1 1 31 TYR HE2 H 2.574 4.952 -8.089 1.00 . A A . 31 TYR HE2 1 1
13 7647 1 1 31 TYR HH H 0.482 2.743 -9.766 1.00 . A A . 31 TYR HH 1 1
13 7648 1 1 31 TYR N N 0.565 5.420 -3.307 1.00 . A A . 31 TYR N 1 1
13 7649 1 1 31 TYR O O -2.958 5.516 -3.194 1.00 . A A . 31 TYR O 1 1
13 7650 1 1 31 TYR OH O 1.226 2.984 -9.201 1.00 . A A . 31 TYR OH 1 1
13 7651 1 1 32 TYR C C -2.840 2.811 -1.542 1.00 . A A . 32 TYR C 1 1
13 7652 1 1 32 TYR CA C -2.587 2.832 -3.041 1.00 . A A . 32 TYR CA 1 1
13 7653 1 1 32 TYR CB C -2.357 1.425 -3.616 1.00 . A A . 32 TYR CB 1 1
13 7654 1 1 32 TYR CD1 C -2.105 0.950 -6.084 1.00 . A A . 32 TYR CD1 1 1
13 7655 1 1 32 TYR CD2 C -4.260 1.468 -5.234 1.00 . A A . 32 TYR CD2 1 1
13 7656 1 1 32 TYR CE1 C -2.644 0.813 -7.349 1.00 . A A . 32 TYR CE1 1 1
13 7657 1 1 32 TYR CE2 C -4.802 1.338 -6.482 1.00 . A A . 32 TYR CE2 1 1
13 7658 1 1 32 TYR CG C -2.908 1.278 -5.008 1.00 . A A . 32 TYR CG 1 1
13 7659 1 1 32 TYR CZ C -3.998 1.011 -7.537 1.00 . A A . 32 TYR CZ 1 1
13 7660 1 1 32 TYR H H -0.688 3.532 -3.747 1.00 . A A . 32 TYR H 1 1
13 7661 1 1 32 TYR HA H -3.499 3.217 -3.474 1.00 . A A . 32 TYR HA 1 1
13 7662 1 1 32 TYR HB2 H -1.301 1.200 -3.660 1.00 . A A . 32 TYR HB2 1 1
13 7663 1 1 32 TYR HB3 H -2.835 0.676 -3.000 1.00 . A A . 32 TYR HB3 1 1
13 7664 1 1 32 TYR HD1 H -1.048 0.798 -5.927 1.00 . A A . 32 TYR HD1 1 1
13 7665 1 1 32 TYR HD2 H -4.893 1.728 -4.399 1.00 . A A . 32 TYR HD2 1 1
13 7666 1 1 32 TYR HE1 H -2.008 0.558 -8.183 1.00 . A A . 32 TYR HE1 1 1
13 7667 1 1 32 TYR HE2 H -5.860 1.492 -6.632 1.00 . A A . 32 TYR HE2 1 1
13 7668 1 1 32 TYR HH H -5.135 1.635 -8.904 1.00 . A A . 32 TYR HH 1 1
13 7669 1 1 32 TYR N N -1.582 3.792 -3.440 1.00 . A A . 32 TYR N 1 1
13 7670 1 1 32 TYR O O -3.970 3.014 -1.106 1.00 . A A . 32 TYR O 1 1
13 7671 1 1 32 TYR OH O -4.555 0.869 -8.787 1.00 . A A . 32 TYR OH 1 1
13 7672 1 1 33 CYS C C -1.009 3.339 1.471 1.00 . A A . 33 CYS C 1 1
13 7673 1 1 33 CYS CA C -2.026 2.508 0.678 1.00 . A A . 33 CYS CA 1 1
13 7674 1 1 33 CYS CB C -1.954 1.045 1.097 1.00 . A A . 33 CYS CB 1 1
13 7675 1 1 33 CYS H H -0.894 2.569 -1.077 1.00 . A A . 33 CYS H 1 1
13 7676 1 1 33 CYS HA H -3.020 2.872 0.892 1.00 . A A . 33 CYS HA 1 1
13 7677 1 1 33 CYS HB2 H -0.933 0.700 1.025 1.00 . A A . 33 CYS HB2 1 1
13 7678 1 1 33 CYS HB3 H -2.288 0.965 2.120 1.00 . A A . 33 CYS HB3 1 1
13 7679 1 1 33 CYS N N -1.819 2.622 -0.749 1.00 . A A . 33 CYS N 1 1
13 7680 1 1 33 CYS O O -0.036 2.799 2.021 1.00 . A A . 33 CYS O 1 1
13 7681 1 1 33 CYS SG S -2.993 -0.067 0.089 1.00 . A A . 33 CYS SG 1 1
13 7682 1 1 34 PRO C C -0.341 5.346 3.765 1.00 . A A . 34 PRO C 1 1
13 7683 1 1 34 PRO CA C -0.277 5.557 2.251 1.00 . A A . 34 PRO CA 1 1
13 7684 1 1 34 PRO CB C -0.776 6.960 1.892 1.00 . A A . 34 PRO CB 1 1
13 7685 1 1 34 PRO CD C -2.294 5.435 0.905 1.00 . A A . 34 PRO CD 1 1
13 7686 1 1 34 PRO CG C -2.210 6.766 1.577 1.00 . A A . 34 PRO CG 1 1
13 7687 1 1 34 PRO HA H 0.731 5.428 1.892 1.00 . A A . 34 PRO HA 1 1
13 7688 1 1 34 PRO HB2 H -0.636 7.621 2.735 1.00 . A A . 34 PRO HB2 1 1
13 7689 1 1 34 PRO HB3 H -0.231 7.332 1.037 1.00 . A A . 34 PRO HB3 1 1
13 7690 1 1 34 PRO HD2 H -3.251 4.982 1.106 1.00 . A A . 34 PRO HD2 1 1
13 7691 1 1 34 PRO HD3 H -2.134 5.532 -0.160 1.00 . A A . 34 PRO HD3 1 1
13 7692 1 1 34 PRO HG2 H -2.786 6.761 2.491 1.00 . A A . 34 PRO HG2 1 1
13 7693 1 1 34 PRO HG3 H -2.565 7.542 0.921 1.00 . A A . 34 PRO HG3 1 1
13 7694 1 1 34 PRO N N -1.195 4.677 1.536 1.00 . A A . 34 PRO N 1 1
13 7695 1 1 34 PRO O O 0.627 5.590 4.493 1.00 . A A . 34 PRO O 1 1
13 7696 1 1 35 VAL C C -1.106 3.329 6.080 1.00 . A A . 35 VAL C 1 1
13 7697 1 1 35 VAL CA C -1.648 4.677 5.643 1.00 . A A . 35 VAL CA 1 1
13 7698 1 1 35 VAL CB C -3.125 4.827 6.052 1.00 . A A . 35 VAL CB 1 1
13 7699 1 1 35 VAL CG1 C -3.283 4.702 7.562 1.00 . A A . 35 VAL CG1 1 1
13 7700 1 1 35 VAL CG2 C -3.647 6.158 5.574 1.00 . A A . 35 VAL CG2 1 1
13 7701 1 1 35 VAL H H -2.161 4.598 3.595 1.00 . A A . 35 VAL H 1 1
13 7702 1 1 35 VAL HA H -1.086 5.464 6.118 1.00 . A A . 35 VAL HA 1 1
13 7703 1 1 35 VAL HB H -3.700 4.044 5.578 1.00 . A A . 35 VAL HB 1 1
13 7704 1 1 35 VAL HG11 H -4.324 4.803 7.830 1.00 . A A . 35 VAL HG11 1 1
13 7705 1 1 35 VAL HG12 H -2.706 5.480 8.040 1.00 . A A . 35 VAL HG12 1 1
13 7706 1 1 35 VAL HG13 H -2.915 3.737 7.877 1.00 . A A . 35 VAL HG13 1 1
13 7707 1 1 35 VAL HG21 H -3.063 6.947 6.029 1.00 . A A . 35 VAL HG21 1 1
13 7708 1 1 35 VAL HG22 H -4.689 6.268 5.835 1.00 . A A . 35 VAL HG22 1 1
13 7709 1 1 35 VAL HG23 H -3.521 6.206 4.503 1.00 . A A . 35 VAL HG23 1 1
13 7710 1 1 35 VAL N N -1.459 4.861 4.234 1.00 . A A . 35 VAL N 1 1
13 7711 1 1 35 VAL O O -0.274 3.254 6.987 1.00 . A A . 35 VAL O 1 1
13 7712 1 1 36 THR C C 0.411 0.732 5.565 1.00 . A A . 36 THR C 1 1
13 7713 1 1 36 THR CA C -1.114 0.925 5.718 1.00 . A A . 36 THR CA 1 1
13 7714 1 1 36 THR CB C -1.880 -0.096 4.858 1.00 . A A . 36 THR CB 1 1
13 7715 1 1 36 THR CG2 C -1.534 -1.522 5.254 1.00 . A A . 36 THR CG2 1 1
13 7716 1 1 36 THR H H -2.152 2.437 4.644 1.00 . A A . 36 THR H 1 1
13 7717 1 1 36 THR HA H -1.372 0.757 6.752 1.00 . A A . 36 THR HA 1 1
13 7718 1 1 36 THR HB H -1.621 0.061 3.821 1.00 . A A . 36 THR HB 1 1
13 7719 1 1 36 THR HG1 H -3.505 1.036 4.925 1.00 . A A . 36 THR HG1 1 1
13 7720 1 1 36 THR HG21 H -0.474 -1.684 5.127 1.00 . A A . 36 THR HG21 1 1
13 7721 1 1 36 THR HG22 H -2.082 -2.213 4.631 1.00 . A A . 36 THR HG22 1 1
13 7722 1 1 36 THR HG23 H -1.802 -1.680 6.288 1.00 . A A . 36 THR HG23 1 1
13 7723 1 1 36 THR N N -1.526 2.283 5.394 1.00 . A A . 36 THR N 1 1
13 7724 1 1 36 THR O O 1.061 0.059 6.392 1.00 . A A . 36 THR O 1 1
13 7725 1 1 36 THR OG1 O -3.287 0.099 5.045 1.00 . A A . 36 THR OG1 1 1
13 7726 1 1 37 CYS C C 3.226 2.232 5.158 1.00 . A A . 37 CYS C 1 1
13 7727 1 1 37 CYS CA C 2.410 1.240 4.322 1.00 . A A . 37 CYS CA 1 1
13 7728 1 1 37 CYS CB C 2.713 1.342 2.831 1.00 . A A . 37 CYS CB 1 1
13 7729 1 1 37 CYS H H 0.442 1.876 3.934 1.00 . A A . 37 CYS H 1 1
13 7730 1 1 37 CYS HA H 2.681 0.249 4.655 1.00 . A A . 37 CYS HA 1 1
13 7731 1 1 37 CYS HB2 H 2.312 2.278 2.470 1.00 . A A . 37 CYS HB2 1 1
13 7732 1 1 37 CYS HB3 H 3.780 1.310 2.670 1.00 . A A . 37 CYS HB3 1 1
13 7733 1 1 37 CYS N N 0.984 1.355 4.564 1.00 . A A . 37 CYS N 1 1
13 7734 1 1 37 CYS O O 4.433 2.344 4.999 1.00 . A A . 37 CYS O 1 1
13 7735 1 1 37 CYS SG S 1.947 0.004 1.851 1.00 . A A . 37 CYS SG 1 1
13 7736 1 1 38 GLY C C 3.853 5.023 6.460 1.00 . A A . 38 GLY C 1 1
13 7737 1 1 38 GLY CA C 3.210 3.783 7.021 1.00 . A A . 38 GLY CA 1 1
13 7738 1 1 38 GLY H H 1.570 2.870 6.078 1.00 . A A . 38 GLY H 1 1
13 7739 1 1 38 GLY HA2 H 2.482 4.092 7.755 1.00 . A A . 38 GLY HA2 1 1
13 7740 1 1 38 GLY HA3 H 3.967 3.198 7.521 1.00 . A A . 38 GLY HA3 1 1
13 7741 1 1 38 GLY N N 2.548 2.935 6.055 1.00 . A A . 38 GLY N 1 1
13 7742 1 1 38 GLY O O 4.998 5.323 6.778 1.00 . A A . 38 GLY O 1 1
13 7743 1 1 39 PHE C C 3.252 8.091 6.119 1.00 . A A . 39 PHE C 1 1
13 7744 1 1 39 PHE CA C 3.668 7.003 5.150 1.00 . A A . 39 PHE CA 1 1
13 7745 1 1 39 PHE CB C 3.201 7.319 3.719 1.00 . A A . 39 PHE CB 1 1
13 7746 1 1 39 PHE CD1 C 4.957 6.762 2.011 1.00 . A A . 39 PHE CD1 1 1
13 7747 1 1 39 PHE CD2 C 3.198 5.197 2.362 1.00 . A A . 39 PHE CD2 1 1
13 7748 1 1 39 PHE CE1 C 5.516 5.934 1.060 1.00 . A A . 39 PHE CE1 1 1
13 7749 1 1 39 PHE CE2 C 3.754 4.364 1.409 1.00 . A A . 39 PHE CE2 1 1
13 7750 1 1 39 PHE CG C 3.794 6.406 2.674 1.00 . A A . 39 PHE CG 1 1
13 7751 1 1 39 PHE CZ C 4.914 4.733 0.759 1.00 . A A . 39 PHE CZ 1 1
13 7752 1 1 39 PHE H H 2.282 5.418 5.302 1.00 . A A . 39 PHE H 1 1
13 7753 1 1 39 PHE HA H 4.746 6.934 5.172 1.00 . A A . 39 PHE HA 1 1
13 7754 1 1 39 PHE HB2 H 2.127 7.221 3.672 1.00 . A A . 39 PHE HB2 1 1
13 7755 1 1 39 PHE HB3 H 3.476 8.334 3.472 1.00 . A A . 39 PHE HB3 1 1
13 7756 1 1 39 PHE HD1 H 5.431 7.703 2.243 1.00 . A A . 39 PHE HD1 1 1
13 7757 1 1 39 PHE HD2 H 2.288 4.915 2.875 1.00 . A A . 39 PHE HD2 1 1
13 7758 1 1 39 PHE HE1 H 6.423 6.228 0.553 1.00 . A A . 39 PHE HE1 1 1
13 7759 1 1 39 PHE HE2 H 3.287 3.423 1.166 1.00 . A A . 39 PHE HE2 1 1
13 7760 1 1 39 PHE HZ H 5.348 4.081 0.014 1.00 . A A . 39 PHE HZ 1 1
13 7761 1 1 39 PHE N N 3.154 5.736 5.624 1.00 . A A . 39 PHE N 1 1
13 7762 1 1 39 PHE O O 4.009 9.010 6.406 1.00 . A A . 39 PHE O 1 1
13 7763 1 1 40 CYS C C 1.344 8.209 8.957 1.00 . A A . 40 CYS C 1 1
13 7764 1 1 40 CYS CA C 1.551 8.907 7.616 1.00 . A A . 40 CYS CA 1 1
13 7765 1 1 40 CYS CB C 0.219 9.467 7.121 1.00 . A A . 40 CYS CB 1 1
13 7766 1 1 40 CYS HA H 2.261 9.713 7.722 1.00 . A A . 40 CYS HA 1 1
13 7767 1 1 40 CYS HB2 H -0.544 8.711 7.234 1.00 . A A . 40 CYS HB2 1 1
13 7768 1 1 40 CYS HB3 H -0.046 10.328 7.718 1.00 . A A . 40 CYS HB3 1 1
13 7769 1 1 40 CYS N N 2.060 7.953 6.658 1.00 . A A . 40 CYS N 1 1
13 7770 1 1 40 CYS O O 0.209 7.934 9.360 1.00 . A A . 40 CYS O 1 1
13 7771 1 1 40 CYS SG S 0.228 9.982 5.376 1.00 . A A . 40 CYS SG 1 1
13 7772 1 1 41 NH2 HN1 H 3.298 8.159 9.269 1.00 . A A . 41 NH2 HN1 1 1
13 7773 1 1 41 NH2 HN2 H 2.314 7.457 10.503 1.00 . A A . 41 NH2 HN2 1 1
13 7774 1 1 41 NH2 N N 2.425 7.916 9.644 1.00 . A A . 41 NH2 N 1 1
14 7775 1 1 1 GLU C C -4.062 14.672 0.158 1.00 . A A . 1 GLU C 1 1
14 7776 1 1 1 GLU CA C -3.978 15.584 -1.058 1.00 . A A . 1 GLU CA 1 1
14 7777 1 1 1 GLU CB C -3.006 16.714 -0.715 1.00 . A A . 1 GLU CB 1 1
14 7778 1 1 1 GLU CD C -2.264 18.424 0.970 1.00 . A A . 1 GLU CD 1 1
14 7779 1 1 1 GLU CG C -3.313 17.415 0.603 1.00 . A A . 1 GLU CG 1 1
14 7780 1 1 1 GLU H1 H -5.226 16.740 -2.234 1.00 . A A . 1 GLU H1 1 1
14 7781 1 1 1 GLU H2 H -5.724 16.648 -0.634 1.00 . A A . 1 GLU H2 1 1
14 7782 1 1 1 GLU H3 H -5.949 15.331 -1.674 1.00 . A A . 1 GLU H3 1 1
14 7783 1 1 1 GLU HA H -3.587 15.025 -1.895 1.00 . A A . 1 GLU HA 1 1
14 7784 1 1 1 GLU HB2 H -2.009 16.302 -0.647 1.00 . A A . 1 GLU HB2 1 1
14 7785 1 1 1 GLU HB3 H -3.026 17.453 -1.501 1.00 . A A . 1 GLU HB3 1 1
14 7786 1 1 1 GLU HG2 H -4.274 17.903 0.533 1.00 . A A . 1 GLU HG2 1 1
14 7787 1 1 1 GLU HG3 H -3.352 16.648 1.366 1.00 . A A . 1 GLU HG3 1 1
14 7788 1 1 1 GLU N N -5.305 16.107 -1.414 1.00 . A A . 1 GLU N 1 1
14 7789 1 1 1 GLU O O -3.019 14.229 0.670 1.00 . A A . 1 GLU O 1 1
14 7790 1 1 1 GLU OE1 O -2.416 19.619 0.622 1.00 . A A . 1 GLU OE1 1 1
14 7791 1 1 1 GLU OE2 O -1.261 18.049 1.602 1.00 . A A . 1 GLU OE2 1 1
14 7792 1 1 2 HIS C C -4.996 12.194 1.497 1.00 . A A . 2 HIS C 1 1
14 7793 1 1 2 HIS CA C -5.425 13.601 1.834 1.00 . A A . 2 HIS CA 1 1
14 7794 1 1 2 HIS CB C -6.888 13.634 2.334 1.00 . A A . 2 HIS CB 1 1
14 7795 1 1 2 HIS CD2 C -6.631 12.925 4.821 1.00 . A A . 2 HIS CD2 1 1
14 7796 1 1 2 HIS CE1 C -8.103 11.339 4.892 1.00 . A A . 2 HIS CE1 1 1
14 7797 1 1 2 HIS CG C -7.157 12.821 3.578 1.00 . A A . 2 HIS CG 1 1
14 7798 1 1 2 HIS H H -6.092 14.781 0.258 1.00 . A A . 2 HIS H 1 1
14 7799 1 1 2 HIS HA H -4.778 13.993 2.603 1.00 . A A . 2 HIS HA 1 1
14 7800 1 1 2 HIS HB2 H -7.162 14.656 2.551 1.00 . A A . 2 HIS HB2 1 1
14 7801 1 1 2 HIS HB3 H -7.530 13.261 1.549 1.00 . A A . 2 HIS HB3 1 1
14 7802 1 1 2 HIS HD1 H -8.655 11.471 2.917 1.00 . A A . 2 HIS HD1 1 1
14 7803 1 1 2 HIS HD2 H -5.866 13.619 5.134 1.00 . A A . 2 HIS HD2 1 1
14 7804 1 1 2 HIS HE1 H -8.740 10.538 5.237 1.00 . A A . 2 HIS HE1 1 1
14 7805 1 1 2 HIS N N -5.272 14.430 0.665 1.00 . A A . 2 HIS N 1 1
14 7806 1 1 2 HIS ND1 N -8.087 11.805 3.649 1.00 . A A . 2 HIS ND1 1 1
14 7807 1 1 2 HIS NE2 N -7.235 11.985 5.652 1.00 . A A . 2 HIS NE2 1 1
14 7808 1 1 2 HIS O O -5.643 11.502 0.706 1.00 . A A . 2 HIS O 1 1
14 7809 1 1 3 CYS C C -4.003 9.471 2.780 1.00 . A A . 3 CYS C 1 1
14 7810 1 1 3 CYS CA C -3.378 10.478 1.824 1.00 . A A . 3 CYS CA 1 1
14 7811 1 1 3 CYS CB C -1.836 10.461 1.888 1.00 . A A . 3 CYS CB 1 1
14 7812 1 1 3 CYS H H -3.419 12.442 2.629 1.00 . A A . 3 CYS H 1 1
14 7813 1 1 3 CYS HA H -3.684 10.208 0.825 1.00 . A A . 3 CYS HA 1 1
14 7814 1 1 3 CYS HB2 H -1.491 9.452 1.722 1.00 . A A . 3 CYS HB2 1 1
14 7815 1 1 3 CYS HB3 H -1.450 11.094 1.102 1.00 . A A . 3 CYS HB3 1 1
14 7816 1 1 3 CYS N N -3.899 11.795 2.062 1.00 . A A . 3 CYS N 1 1
14 7817 1 1 3 CYS O O -3.770 9.507 3.997 1.00 . A A . 3 CYS O 1 1
14 7818 1 1 3 CYS SG S -1.110 11.026 3.468 1.00 . A A . 3 CYS SG 1 1
14 7819 1 1 4 ALA C C -5.571 6.350 2.135 1.00 . A A . 4 ALA C 1 1
14 7820 1 1 4 ALA CA C -5.505 7.594 2.983 1.00 . A A . 4 ALA CA 1 1
14 7821 1 1 4 ALA CB C -6.899 8.043 3.376 1.00 . A A . 4 ALA CB 1 1
14 7822 1 1 4 ALA H H -5.011 8.652 1.269 1.00 . A A . 4 ALA H 1 1
14 7823 1 1 4 ALA HA H -4.932 7.392 3.876 1.00 . A A . 4 ALA HA 1 1
14 7824 1 1 4 ALA HB1 H -7.468 8.248 2.481 1.00 . A A . 4 ALA HB1 1 1
14 7825 1 1 4 ALA HB2 H -6.835 8.940 3.975 1.00 . A A . 4 ALA HB2 1 1
14 7826 1 1 4 ALA HB3 H -7.384 7.262 3.941 1.00 . A A . 4 ALA HB3 1 1
14 7827 1 1 4 ALA N N -4.834 8.616 2.236 1.00 . A A . 4 ALA N 1 1
14 7828 1 1 4 ALA O O -5.493 6.437 0.901 1.00 . A A . 4 ALA O 1 1
14 7829 1 1 5 ASP C C -6.864 3.823 1.112 1.00 . A A . 5 ASP C 1 1
14 7830 1 1 5 ASP CA C -5.709 3.915 2.083 1.00 . A A . 5 ASP CA 1 1
14 7831 1 1 5 ASP CB C -5.824 2.755 3.063 1.00 . A A . 5 ASP CB 1 1
14 7832 1 1 5 ASP CG C -4.799 2.762 4.157 1.00 . A A . 5 ASP CG 1 1
14 7833 1 1 5 ASP H H -5.768 5.232 3.754 1.00 . A A . 5 ASP H 1 1
14 7834 1 1 5 ASP HA H -4.789 3.812 1.532 1.00 . A A . 5 ASP HA 1 1
14 7835 1 1 5 ASP HB2 H -6.799 2.792 3.525 1.00 . A A . 5 ASP HB2 1 1
14 7836 1 1 5 ASP HB3 H -5.736 1.829 2.515 1.00 . A A . 5 ASP HB3 1 1
14 7837 1 1 5 ASP N N -5.692 5.211 2.775 1.00 . A A . 5 ASP N 1 1
14 7838 1 1 5 ASP O O -7.982 4.251 1.419 1.00 . A A . 5 ASP O 1 1
14 7839 1 1 5 ASP OD1 O -3.571 2.642 3.882 1.00 . A A . 5 ASP OD1 1 1
14 7840 1 1 5 ASP OD2 O -5.204 2.838 5.337 1.00 . A A . 5 ASP OD2 1 1
14 7841 1 1 6 GLU C C -8.557 2.003 -0.594 1.00 . A A . 6 GLU C 1 1
14 7842 1 1 6 GLU CA C -7.599 3.094 -1.049 1.00 . A A . 6 GLU CA 1 1
14 7843 1 1 6 GLU CB C -6.941 2.728 -2.382 1.00 . A A . 6 GLU CB 1 1
14 7844 1 1 6 GLU CD C -8.807 3.678 -3.772 1.00 . A A . 6 GLU CD 1 1
14 7845 1 1 6 GLU CG C -7.916 2.492 -3.515 1.00 . A A . 6 GLU CG 1 1
14 7846 1 1 6 GLU H H -5.679 3.017 -0.277 1.00 . A A . 6 GLU H 1 1
14 7847 1 1 6 GLU HA H -8.143 4.018 -1.168 1.00 . A A . 6 GLU HA 1 1
14 7848 1 1 6 GLU HB2 H -6.276 3.526 -2.673 1.00 . A A . 6 GLU HB2 1 1
14 7849 1 1 6 GLU HB3 H -6.360 1.829 -2.242 1.00 . A A . 6 GLU HB3 1 1
14 7850 1 1 6 GLU HG2 H -7.343 2.283 -4.406 1.00 . A A . 6 GLU HG2 1 1
14 7851 1 1 6 GLU HG3 H -8.525 1.636 -3.264 1.00 . A A . 6 GLU HG3 1 1
14 7852 1 1 6 GLU N N -6.596 3.292 -0.053 1.00 . A A . 6 GLU N 1 1
14 7853 1 1 6 GLU O O -8.143 0.903 -0.228 1.00 . A A . 6 GLU O 1 1
14 7854 1 1 6 GLU OE1 O -8.457 4.524 -4.603 1.00 . A A . 6 GLU OE1 1 1
14 7855 1 1 6 GLU OE2 O -9.879 3.781 -3.135 1.00 . A A . 6 GLU OE2 1 1
14 7856 1 1 7 LYS C C -11.242 0.459 -1.323 1.00 . A A . 7 LYS C 1 1
14 7857 1 1 7 LYS CA C -10.846 1.387 -0.186 1.00 . A A . 7 LYS CA 1 1
14 7858 1 1 7 LYS CB C -12.040 2.141 0.374 1.00 . A A . 7 LYS CB 1 1
14 7859 1 1 7 LYS CD C -13.782 3.883 0.073 1.00 . A A . 7 LYS CD 1 1
14 7860 1 1 7 LYS CE C -13.178 4.932 1.006 1.00 . A A . 7 LYS CE 1 1
14 7861 1 1 7 LYS CG C -12.721 3.062 -0.611 1.00 . A A . 7 LYS CG 1 1
14 7862 1 1 7 LYS H H -10.080 3.198 -0.956 1.00 . A A . 7 LYS H 1 1
14 7863 1 1 7 LYS HA H -10.421 0.784 0.599 1.00 . A A . 7 LYS HA 1 1
14 7864 1 1 7 LYS HB2 H -12.767 1.422 0.723 1.00 . A A . 7 LYS HB2 1 1
14 7865 1 1 7 LYS HB3 H -11.700 2.727 1.214 1.00 . A A . 7 LYS HB3 1 1
14 7866 1 1 7 LYS HD2 H -14.404 4.357 -0.668 1.00 . A A . 7 LYS HD2 1 1
14 7867 1 1 7 LYS HD3 H -14.358 3.187 0.662 1.00 . A A . 7 LYS HD3 1 1
14 7868 1 1 7 LYS HE2 H -12.598 4.439 1.772 1.00 . A A . 7 LYS HE2 1 1
14 7869 1 1 7 LYS HE3 H -12.536 5.581 0.431 1.00 . A A . 7 LYS HE3 1 1
14 7870 1 1 7 LYS HG2 H -11.985 3.721 -1.047 1.00 . A A . 7 LYS HG2 1 1
14 7871 1 1 7 LYS HG3 H -13.178 2.469 -1.390 1.00 . A A . 7 LYS HG3 1 1
14 7872 1 1 7 LYS HZ1 H -14.815 5.154 2.276 1.00 . A A . 7 LYS HZ1 1 1
14 7873 1 1 7 LYS HZ2 H -14.825 6.222 0.972 1.00 . A A . 7 LYS HZ2 1 1
14 7874 1 1 7 LYS HZ3 H -13.791 6.489 2.257 1.00 . A A . 7 LYS HZ3 1 1
14 7875 1 1 7 LYS N N -9.826 2.312 -0.616 1.00 . A A . 7 LYS N 1 1
14 7876 1 1 7 LYS NZ N -14.216 5.747 1.668 1.00 . A A . 7 LYS NZ 1 1
14 7877 1 1 7 LYS O O -11.890 -0.558 -1.123 1.00 . A A . 7 LYS O 1 1
14 7878 1 1 8 ASN C C -9.866 -0.977 -3.895 1.00 . A A . 8 ASN C 1 1
14 7879 1 1 8 ASN CA C -11.049 -0.027 -3.707 1.00 . A A . 8 ASN CA 1 1
14 7880 1 1 8 ASN CB C -11.227 0.839 -4.973 1.00 . A A . 8 ASN CB 1 1
14 7881 1 1 8 ASN CG C -12.417 1.805 -4.934 1.00 . A A . 8 ASN CG 1 1
14 7882 1 1 8 ASN H H -10.337 1.662 -2.599 1.00 . A A . 8 ASN H 1 1
14 7883 1 1 8 ASN HA H -11.941 -0.610 -3.535 1.00 . A A . 8 ASN HA 1 1
14 7884 1 1 8 ASN HB2 H -10.333 1.428 -5.116 1.00 . A A . 8 ASN HB2 1 1
14 7885 1 1 8 ASN HB3 H -11.347 0.183 -5.823 1.00 . A A . 8 ASN HB3 1 1
14 7886 1 1 8 ASN HD21 H -13.467 0.604 -3.737 1.00 . A A . 8 ASN HD21 1 1
14 7887 1 1 8 ASN HD22 H -14.232 2.074 -4.200 1.00 . A A . 8 ASN HD22 1 1
14 7888 1 1 8 ASN N N -10.816 0.806 -2.518 1.00 . A A . 8 ASN N 1 1
14 7889 1 1 8 ASN ND2 N -13.469 1.460 -4.220 1.00 . A A . 8 ASN ND2 1 1
14 7890 1 1 8 ASN O O -9.679 -1.583 -4.951 1.00 . A A . 8 ASN O 1 1
14 7891 1 1 8 ASN OD1 O -12.381 2.869 -5.562 1.00 . A A . 8 ASN OD1 1 1
14 7892 1 1 9 PHE C C -7.933 -2.679 -1.506 1.00 . A A . 9 PHE C 1 1
14 7893 1 1 9 PHE CA C -7.914 -1.908 -2.821 1.00 . A A . 9 PHE CA 1 1
14 7894 1 1 9 PHE CB C -6.723 -0.955 -2.834 1.00 . A A . 9 PHE CB 1 1
14 7895 1 1 9 PHE CD1 C -5.213 -1.926 -4.505 1.00 . A A . 9 PHE CD1 1 1
14 7896 1 1 9 PHE CD2 C -4.489 -1.880 -2.258 1.00 . A A . 9 PHE CD2 1 1
14 7897 1 1 9 PHE CE1 C -4.049 -2.514 -4.879 1.00 . A A . 9 PHE CE1 1 1
14 7898 1 1 9 PHE CE2 C -3.311 -2.474 -2.621 1.00 . A A . 9 PHE CE2 1 1
14 7899 1 1 9 PHE CG C -5.449 -1.602 -3.200 1.00 . A A . 9 PHE CG 1 1
14 7900 1 1 9 PHE CZ C -3.084 -2.793 -3.938 1.00 . A A . 9 PHE CZ 1 1
14 7901 1 1 9 PHE H H -9.343 -0.658 -2.013 1.00 . A A . 9 PHE H 1 1
14 7902 1 1 9 PHE HA H -7.844 -2.570 -3.675 1.00 . A A . 9 PHE HA 1 1
14 7903 1 1 9 PHE HB2 H -6.909 -0.167 -3.548 1.00 . A A . 9 PHE HB2 1 1
14 7904 1 1 9 PHE HB3 H -6.612 -0.521 -1.851 1.00 . A A . 9 PHE HB3 1 1
14 7905 1 1 9 PHE HD1 H -5.966 -1.709 -5.248 1.00 . A A . 9 PHE HD1 1 1
14 7906 1 1 9 PHE HD2 H -4.671 -1.628 -1.224 1.00 . A A . 9 PHE HD2 1 1
14 7907 1 1 9 PHE HE1 H -3.923 -2.755 -5.920 1.00 . A A . 9 PHE HE1 1 1
14 7908 1 1 9 PHE HE2 H -2.565 -2.690 -1.873 1.00 . A A . 9 PHE HE2 1 1
14 7909 1 1 9 PHE HZ H -2.154 -3.256 -4.228 1.00 . A A . 9 PHE HZ 1 1
14 7910 1 1 9 PHE N N -9.097 -1.110 -2.847 1.00 . A A . 9 PHE N 1 1
14 7911 1 1 9 PHE O O -8.635 -2.260 -0.563 1.00 . A A . 9 PHE O 1 1
14 7912 1 1 10 ASP C C -5.781 -4.285 0.417 1.00 . A A . 10 ASP C 1 1
14 7913 1 1 10 ASP CA C -7.164 -4.512 -0.162 1.00 . A A . 10 ASP CA 1 1
14 7914 1 1 10 ASP CB C -7.436 -6.012 -0.303 1.00 . A A . 10 ASP CB 1 1
14 7915 1 1 10 ASP CG C -7.747 -6.671 1.039 1.00 . A A . 10 ASP CG 1 1
14 7916 1 1 10 ASP H H -6.818 -4.160 -2.233 1.00 . A A . 10 ASP H 1 1
14 7917 1 1 10 ASP HA H -7.888 -4.067 0.506 1.00 . A A . 10 ASP HA 1 1
14 7918 1 1 10 ASP HB2 H -8.279 -6.158 -0.963 1.00 . A A . 10 ASP HB2 1 1
14 7919 1 1 10 ASP HB3 H -6.566 -6.491 -0.727 1.00 . A A . 10 ASP HB3 1 1
14 7920 1 1 10 ASP N N -7.257 -3.800 -1.430 1.00 . A A . 10 ASP N 1 1
14 7921 1 1 10 ASP O O -4.802 -4.964 0.044 1.00 . A A . 10 ASP O 1 1
14 7922 1 1 10 ASP OD1 O -8.930 -7.005 1.276 1.00 . A A . 10 ASP OD1 1 1
14 7923 1 1 10 ASP OD2 O -6.839 -6.846 1.886 1.00 . A A . 10 ASP OD2 1 1
14 7924 1 1 11 CYS C C -3.851 -3.978 2.770 1.00 . A A . 11 CYS C 1 1
14 7925 1 1 11 CYS CA C -4.424 -2.911 1.862 1.00 . A A . 11 CYS CA 1 1
14 7926 1 1 11 CYS CB C -4.597 -1.602 2.605 1.00 . A A . 11 CYS CB 1 1
14 7927 1 1 11 CYS H H -6.502 -2.854 1.572 1.00 . A A . 11 CYS H 1 1
14 7928 1 1 11 CYS HA H -3.734 -2.749 1.047 1.00 . A A . 11 CYS HA 1 1
14 7929 1 1 11 CYS HB2 H -5.329 -1.720 3.388 1.00 . A A . 11 CYS HB2 1 1
14 7930 1 1 11 CYS HB3 H -3.652 -1.308 3.036 1.00 . A A . 11 CYS HB3 1 1
14 7931 1 1 11 CYS N N -5.686 -3.320 1.285 1.00 . A A . 11 CYS N 1 1
14 7932 1 1 11 CYS O O -2.624 -4.136 2.867 1.00 . A A . 11 CYS O 1 1
14 7933 1 1 11 CYS SG S -5.161 -0.251 1.549 1.00 . A A . 11 CYS SG 1 1
14 7934 1 1 12 ARG C C -3.609 -6.887 3.508 1.00 . A A . 12 ARG C 1 1
14 7935 1 1 12 ARG CA C -4.297 -5.801 4.287 1.00 . A A . 12 ARG CA 1 1
14 7936 1 1 12 ARG CB C -5.456 -6.403 5.044 1.00 . A A . 12 ARG CB 1 1
14 7937 1 1 12 ARG CD C -5.230 -4.885 7.032 1.00 . A A . 12 ARG CD 1 1
14 7938 1 1 12 ARG CG C -6.170 -5.472 5.994 1.00 . A A . 12 ARG CG 1 1
14 7939 1 1 12 ARG CZ C -3.383 -5.636 8.506 1.00 . A A . 12 ARG CZ 1 1
14 7940 1 1 12 ARG H H -5.687 -4.592 3.250 1.00 . A A . 12 ARG H 1 1
14 7941 1 1 12 ARG HA H -3.596 -5.383 4.995 1.00 . A A . 12 ARG HA 1 1
14 7942 1 1 12 ARG HB2 H -6.177 -6.755 4.322 1.00 . A A . 12 ARG HB2 1 1
14 7943 1 1 12 ARG HB3 H -5.086 -7.249 5.603 1.00 . A A . 12 ARG HB3 1 1
14 7944 1 1 12 ARG HD2 H -4.544 -4.213 6.539 1.00 . A A . 12 ARG HD2 1 1
14 7945 1 1 12 ARG HD3 H -5.813 -4.328 7.749 1.00 . A A . 12 ARG HD3 1 1
14 7946 1 1 12 ARG HE H -4.747 -6.841 7.610 1.00 . A A . 12 ARG HE 1 1
14 7947 1 1 12 ARG HG2 H -6.612 -4.666 5.427 1.00 . A A . 12 ARG HG2 1 1
14 7948 1 1 12 ARG HG3 H -6.943 -6.044 6.481 1.00 . A A . 12 ARG HG3 1 1
14 7949 1 1 12 ARG HH11 H -3.639 -3.600 8.469 1.00 . A A . 12 ARG HH11 1 1
14 7950 1 1 12 ARG HH12 H -2.304 -4.113 9.372 1.00 . A A . 12 ARG HH12 1 1
14 7951 1 1 12 ARG HH21 H -2.854 -7.591 8.861 1.00 . A A . 12 ARG HH21 1 1
14 7952 1 1 12 ARG HH22 H -1.831 -6.436 9.566 1.00 . A A . 12 ARG HH22 1 1
14 7953 1 1 12 ARG N N -4.726 -4.742 3.402 1.00 . A A . 12 ARG N 1 1
14 7954 1 1 12 ARG NE N -4.452 -5.910 7.749 1.00 . A A . 12 ARG NE 1 1
14 7955 1 1 12 ARG NH1 N -3.086 -4.371 8.798 1.00 . A A . 12 ARG NH1 1 1
14 7956 1 1 12 ARG NH2 N -2.647 -6.619 9.009 1.00 . A A . 12 ARG NH2 1 1
14 7957 1 1 12 ARG O O -2.579 -7.398 3.926 1.00 . A A . 12 ARG O 1 1
14 7958 1 1 13 ARG C C -2.225 -7.899 1.063 1.00 . A A . 13 ARG C 1 1
14 7959 1 1 13 ARG CA C -3.639 -8.264 1.502 1.00 . A A . 13 ARG CA 1 1
14 7960 1 1 13 ARG CB C -4.540 -8.488 0.284 1.00 . A A . 13 ARG CB 1 1
14 7961 1 1 13 ARG CD C -5.032 -9.837 -1.786 1.00 . A A . 13 ARG CD 1 1
14 7962 1 1 13 ARG CG C -4.117 -9.659 -0.585 1.00 . A A . 13 ARG CG 1 1
14 7963 1 1 13 ARG CZ C -5.792 -8.503 -3.736 1.00 . A A . 13 ARG CZ 1 1
14 7964 1 1 13 ARG H H -5.049 -6.811 2.154 1.00 . A A . 13 ARG H 1 1
14 7965 1 1 13 ARG HA H -3.589 -9.179 2.074 1.00 . A A . 13 ARG HA 1 1
14 7966 1 1 13 ARG HB2 H -5.550 -8.666 0.623 1.00 . A A . 13 ARG HB2 1 1
14 7967 1 1 13 ARG HB3 H -4.528 -7.595 -0.321 1.00 . A A . 13 ARG HB3 1 1
14 7968 1 1 13 ARG HD2 H -4.715 -10.707 -2.339 1.00 . A A . 13 ARG HD2 1 1
14 7969 1 1 13 ARG HD3 H -6.045 -9.977 -1.440 1.00 . A A . 13 ARG HD3 1 1
14 7970 1 1 13 ARG HE H -4.324 -8.003 -2.468 1.00 . A A . 13 ARG HE 1 1
14 7971 1 1 13 ARG HG2 H -3.108 -9.490 -0.927 1.00 . A A . 13 ARG HG2 1 1
14 7972 1 1 13 ARG HG3 H -4.145 -10.554 0.016 1.00 . A A . 13 ARG HG3 1 1
14 7973 1 1 13 ARG HH11 H -6.847 -10.256 -3.557 1.00 . A A . 13 ARG HH11 1 1
14 7974 1 1 13 ARG HH12 H -7.315 -9.255 -4.857 1.00 . A A . 13 ARG HH12 1 1
14 7975 1 1 13 ARG HH21 H -4.979 -6.714 -4.241 1.00 . A A . 13 ARG HH21 1 1
14 7976 1 1 13 ARG HH22 H -6.253 -7.247 -5.251 1.00 . A A . 13 ARG HH22 1 1
14 7977 1 1 13 ARG N N -4.187 -7.238 2.379 1.00 . A A . 13 ARG N 1 1
14 7978 1 1 13 ARG NE N -4.999 -8.687 -2.681 1.00 . A A . 13 ARG NE 1 1
14 7979 1 1 13 ARG NH1 N -6.710 -9.406 -4.067 1.00 . A A . 13 ARG NH1 1 1
14 7980 1 1 13 ARG NH2 N -5.663 -7.418 -4.458 1.00 . A A . 13 ARG NH2 1 1
14 7981 1 1 13 ARG O O -1.310 -8.715 1.166 1.00 . A A . 13 ARG O 1 1
14 7982 1 1 14 SER C C 0.278 -6.162 1.380 1.00 . A A . 14 SER C 1 1
14 7983 1 1 14 SER CA C -0.713 -6.224 0.204 1.00 . A A . 14 SER CA 1 1
14 7984 1 1 14 SER CB C -0.811 -4.889 -0.511 1.00 . A A . 14 SER CB 1 1
14 7985 1 1 14 SER H H -2.790 -6.045 0.551 1.00 . A A . 14 SER H 1 1
14 7986 1 1 14 SER HA H -0.343 -6.962 -0.491 1.00 . A A . 14 SER HA 1 1
14 7987 1 1 14 SER HB2 H -1.248 -4.157 0.152 1.00 . A A . 14 SER HB2 1 1
14 7988 1 1 14 SER HB3 H 0.173 -4.564 -0.815 1.00 . A A . 14 SER HB3 1 1
14 7989 1 1 14 SER HG H -1.090 -5.446 -2.340 1.00 . A A . 14 SER HG 1 1
14 7990 1 1 14 SER N N -2.032 -6.670 0.625 1.00 . A A . 14 SER N 1 1
14 7991 1 1 14 SER O O 1.489 -6.339 1.200 1.00 . A A . 14 SER O 1 1
14 7992 1 1 14 SER OG O -1.626 -5.015 -1.659 1.00 . A A . 14 SER OG 1 1
14 7993 1 1 15 LEU C C 1.028 -7.328 4.127 1.00 . A A . 15 LEU C 1 1
14 7994 1 1 15 LEU CA C 0.610 -5.912 3.752 1.00 . A A . 15 LEU CA 1 1
14 7995 1 1 15 LEU CB C -0.097 -5.207 4.913 1.00 . A A . 15 LEU CB 1 1
14 7996 1 1 15 LEU CD1 C 2.006 -4.273 5.929 1.00 . A A . 15 LEU CD1 1 1
14 7997 1 1 15 LEU CD2 C -0.107 -4.292 7.234 1.00 . A A . 15 LEU CD2 1 1
14 7998 1 1 15 LEU CG C 0.714 -5.030 6.202 1.00 . A A . 15 LEU CG 1 1
14 7999 1 1 15 LEU H H -1.192 -5.761 2.671 1.00 . A A . 15 LEU H 1 1
14 8000 1 1 15 LEU HA H 1.501 -5.361 3.493 1.00 . A A . 15 LEU HA 1 1
14 8001 1 1 15 LEU HB2 H -0.409 -4.232 4.569 1.00 . A A . 15 LEU HB2 1 1
14 8002 1 1 15 LEU HB3 H -0.984 -5.775 5.151 1.00 . A A . 15 LEU HB3 1 1
14 8003 1 1 15 LEU HD11 H 2.600 -4.829 5.219 1.00 . A A . 15 LEU HD11 1 1
14 8004 1 1 15 LEU HD12 H 2.561 -4.158 6.848 1.00 . A A . 15 LEU HD12 1 1
14 8005 1 1 15 LEU HD13 H 1.775 -3.300 5.521 1.00 . A A . 15 LEU HD13 1 1
14 8006 1 1 15 LEU HD21 H -0.375 -3.319 6.847 1.00 . A A . 15 LEU HD21 1 1
14 8007 1 1 15 LEU HD22 H 0.469 -4.167 8.138 1.00 . A A . 15 LEU HD22 1 1
14 8008 1 1 15 LEU HD23 H -1.005 -4.851 7.450 1.00 . A A . 15 LEU HD23 1 1
14 8009 1 1 15 LEU HG H 0.967 -6.001 6.601 1.00 . A A . 15 LEU HG 1 1
14 8010 1 1 15 LEU N N -0.230 -5.936 2.576 1.00 . A A . 15 LEU N 1 1
14 8011 1 1 15 LEU O O 2.200 -7.595 4.370 1.00 . A A . 15 LEU O 1 1
14 8012 1 1 16 ARG C C 1.236 -10.288 3.401 1.00 . A A . 16 ARG C 1 1
14 8013 1 1 16 ARG CA C 0.330 -9.632 4.441 1.00 . A A . 16 ARG CA 1 1
14 8014 1 1 16 ARG CB C -0.974 -10.409 4.592 1.00 . A A . 16 ARG CB 1 1
14 8015 1 1 16 ARG CD C -3.119 -10.733 5.862 1.00 . A A . 16 ARG CD 1 1
14 8016 1 1 16 ARG CG C -1.878 -9.878 5.694 1.00 . A A . 16 ARG CG 1 1
14 8017 1 1 16 ARG CZ C -4.406 -11.895 4.063 1.00 . A A . 16 ARG CZ 1 1
14 8018 1 1 16 ARG H H -0.840 -7.949 3.884 1.00 . A A . 16 ARG H 1 1
14 8019 1 1 16 ARG HA H 0.851 -9.639 5.387 1.00 . A A . 16 ARG HA 1 1
14 8020 1 1 16 ARG HB2 H -1.516 -10.362 3.659 1.00 . A A . 16 ARG HB2 1 1
14 8021 1 1 16 ARG HB3 H -0.741 -11.440 4.811 1.00 . A A . 16 ARG HB3 1 1
14 8022 1 1 16 ARG HD2 H -2.814 -11.739 6.104 1.00 . A A . 16 ARG HD2 1 1
14 8023 1 1 16 ARG HD3 H -3.698 -10.336 6.682 1.00 . A A . 16 ARG HD3 1 1
14 8024 1 1 16 ARG HE H -4.242 -9.889 4.309 1.00 . A A . 16 ARG HE 1 1
14 8025 1 1 16 ARG HG2 H -1.326 -9.865 6.621 1.00 . A A . 16 ARG HG2 1 1
14 8026 1 1 16 ARG HG3 H -2.174 -8.871 5.441 1.00 . A A . 16 ARG HG3 1 1
14 8027 1 1 16 ARG HH11 H -3.358 -13.197 5.265 1.00 . A A . 16 ARG HH11 1 1
14 8028 1 1 16 ARG HH12 H -4.309 -13.948 4.084 1.00 . A A . 16 ARG HH12 1 1
14 8029 1 1 16 ARG HH21 H -5.574 -10.944 2.669 1.00 . A A . 16 ARG HH21 1 1
14 8030 1 1 16 ARG HH22 H -5.592 -12.643 2.577 1.00 . A A . 16 ARG HH22 1 1
14 8031 1 1 16 ARG N N 0.074 -8.235 4.109 1.00 . A A . 16 ARG N 1 1
14 8032 1 1 16 ARG NE N -3.964 -10.767 4.654 1.00 . A A . 16 ARG NE 1 1
14 8033 1 1 16 ARG NH1 N -3.999 -13.089 4.499 1.00 . A A . 16 ARG NH1 1 1
14 8034 1 1 16 ARG NH2 N -5.244 -11.819 3.034 1.00 . A A . 16 ARG NH2 1 1
14 8035 1 1 16 ARG O O 2.051 -11.134 3.730 1.00 . A A . 16 ARG O 1 1
14 8036 1 1 17 ASN C C 3.342 -9.835 1.189 1.00 . A A . 17 ASN C 1 1
14 8037 1 1 17 ASN CA C 1.957 -10.387 1.064 1.00 . A A . 17 ASN CA 1 1
14 8038 1 1 17 ASN CB C 1.416 -10.034 -0.311 1.00 . A A . 17 ASN CB 1 1
14 8039 1 1 17 ASN CG C 0.424 -11.023 -0.846 1.00 . A A . 17 ASN CG 1 1
14 8040 1 1 17 ASN H H 0.358 -9.257 1.952 1.00 . A A . 17 ASN H 1 1
14 8041 1 1 17 ASN HA H 2.006 -11.462 1.153 1.00 . A A . 17 ASN HA 1 1
14 8042 1 1 17 ASN HB2 H 0.931 -9.072 -0.259 1.00 . A A . 17 ASN HB2 1 1
14 8043 1 1 17 ASN HB3 H 2.245 -9.969 -1.001 1.00 . A A . 17 ASN HB3 1 1
14 8044 1 1 17 ASN HD21 H -1.026 -10.045 0.014 1.00 . A A . 17 ASN HD21 1 1
14 8045 1 1 17 ASN HD22 H -1.494 -11.451 -0.883 1.00 . A A . 17 ASN HD22 1 1
14 8046 1 1 17 ASN N N 1.085 -9.886 2.148 1.00 . A A . 17 ASN N 1 1
14 8047 1 1 17 ASN ND2 N -0.816 -10.827 -0.545 1.00 . A A . 17 ASN ND2 1 1
14 8048 1 1 17 ASN O O 4.322 -10.473 0.794 1.00 . A A . 17 ASN O 1 1
14 8049 1 1 17 ASN OD1 O 0.792 -11.958 -1.548 1.00 . A A . 17 ASN OD1 1 1
14 8050 1 1 18 GLY C C 4.980 -6.931 0.917 1.00 . A A . 18 GLY C 1 1
14 8051 1 1 18 GLY CA C 4.705 -8.018 1.918 1.00 . A A . 18 GLY CA 1 1
14 8052 1 1 18 GLY H H 2.600 -8.191 1.987 1.00 . A A . 18 GLY H 1 1
14 8053 1 1 18 GLY HA2 H 4.737 -7.595 2.911 1.00 . A A . 18 GLY HA2 1 1
14 8054 1 1 18 GLY HA3 H 5.472 -8.772 1.830 1.00 . A A . 18 GLY HA3 1 1
14 8055 1 1 18 GLY N N 3.427 -8.641 1.716 1.00 . A A . 18 GLY N 1 1
14 8056 1 1 18 GLY O O 5.986 -6.259 1.007 1.00 . A A . 18 GLY O 1 1
14 8057 1 1 19 ASP C C 4.256 -4.328 -0.444 1.00 . A A . 19 ASP C 1 1
14 8058 1 1 19 ASP CA C 4.193 -5.693 -1.068 1.00 . A A . 19 ASP CA 1 1
14 8059 1 1 19 ASP CB C 3.018 -5.723 -2.053 1.00 . A A . 19 ASP CB 1 1
14 8060 1 1 19 ASP CG C 2.896 -7.012 -2.811 1.00 . A A . 19 ASP CG 1 1
14 8061 1 1 19 ASP H H 3.237 -7.274 0.013 1.00 . A A . 19 ASP H 1 1
14 8062 1 1 19 ASP HA H 5.113 -5.874 -1.603 1.00 . A A . 19 ASP HA 1 1
14 8063 1 1 19 ASP HB2 H 2.100 -5.571 -1.505 1.00 . A A . 19 ASP HB2 1 1
14 8064 1 1 19 ASP HB3 H 3.138 -4.915 -2.761 1.00 . A A . 19 ASP HB3 1 1
14 8065 1 1 19 ASP N N 4.049 -6.724 -0.011 1.00 . A A . 19 ASP N 1 1
14 8066 1 1 19 ASP O O 4.951 -3.444 -0.910 1.00 . A A . 19 ASP O 1 1
14 8067 1 1 19 ASP OD1 O 2.092 -7.865 -2.411 1.00 . A A . 19 ASP OD1 1 1
14 8068 1 1 19 ASP OD2 O 3.590 -7.189 -3.827 1.00 . A A . 19 ASP OD2 1 1
14 8069 1 1 20 CYS C C 4.827 -2.599 2.023 1.00 . A A . 20 CYS C 1 1
14 8070 1 1 20 CYS CA C 3.455 -2.976 1.415 1.00 . A A . 20 CYS CA 1 1
14 8071 1 1 20 CYS CB C 2.413 -3.207 2.504 1.00 . A A . 20 CYS CB 1 1
14 8072 1 1 20 CYS H H 3.042 -4.989 0.930 1.00 . A A . 20 CYS H 1 1
14 8073 1 1 20 CYS HA H 3.121 -2.168 0.784 1.00 . A A . 20 CYS HA 1 1
14 8074 1 1 20 CYS HB2 H 1.526 -3.632 2.060 1.00 . A A . 20 CYS HB2 1 1
14 8075 1 1 20 CYS HB3 H 2.834 -3.924 3.194 1.00 . A A . 20 CYS HB3 1 1
14 8076 1 1 20 CYS N N 3.548 -4.200 0.641 1.00 . A A . 20 CYS N 1 1
14 8077 1 1 20 CYS O O 5.098 -1.429 2.283 1.00 . A A . 20 CYS O 1 1
14 8078 1 1 20 CYS SG S 1.876 -1.768 3.472 1.00 . A A . 20 CYS SG 1 1
14 8079 1 1 21 ASP C C 8.134 -3.568 1.768 1.00 . A A . 21 ASP C 1 1
14 8080 1 1 21 ASP CA C 7.022 -3.343 2.800 1.00 . A A . 21 ASP CA 1 1
14 8081 1 1 21 ASP CB C 7.231 -4.243 4.042 1.00 . A A . 21 ASP CB 1 1
14 8082 1 1 21 ASP CG C 8.554 -4.000 4.763 1.00 . A A . 21 ASP CG 1 1
14 8083 1 1 21 ASP H H 5.482 -4.499 1.919 1.00 . A A . 21 ASP H 1 1
14 8084 1 1 21 ASP HA H 7.050 -2.308 3.106 1.00 . A A . 21 ASP HA 1 1
14 8085 1 1 21 ASP HB2 H 6.430 -4.067 4.744 1.00 . A A . 21 ASP HB2 1 1
14 8086 1 1 21 ASP HB3 H 7.198 -5.274 3.725 1.00 . A A . 21 ASP HB3 1 1
14 8087 1 1 21 ASP N N 5.703 -3.587 2.203 1.00 . A A . 21 ASP N 1 1
14 8088 1 1 21 ASP O O 9.309 -3.304 2.019 1.00 . A A . 21 ASP O 1 1
14 8089 1 1 21 ASP OD1 O 9.469 -4.855 4.677 1.00 . A A . 21 ASP OD1 1 1
14 8090 1 1 21 ASP OD2 O 8.704 -2.942 5.420 1.00 . A A . 21 ASP OD2 1 1
14 8091 1 1 22 ASN C C 9.145 -3.017 -1.117 1.00 . A A . 22 ASN C 1 1
14 8092 1 1 22 ASN CA C 8.709 -4.307 -0.458 1.00 . A A . 22 ASN CA 1 1
14 8093 1 1 22 ASN CB C 8.110 -5.262 -1.501 1.00 . A A . 22 ASN CB 1 1
14 8094 1 1 22 ASN CG C 9.067 -5.563 -2.650 1.00 . A A . 22 ASN CG 1 1
14 8095 1 1 22 ASN H H 6.798 -4.145 0.423 1.00 . A A . 22 ASN H 1 1
14 8096 1 1 22 ASN HA H 9.563 -4.779 0.005 1.00 . A A . 22 ASN HA 1 1
14 8097 1 1 22 ASN HB2 H 7.847 -6.193 -1.022 1.00 . A A . 22 ASN HB2 1 1
14 8098 1 1 22 ASN HB3 H 7.216 -4.814 -1.911 1.00 . A A . 22 ASN HB3 1 1
14 8099 1 1 22 ASN HD21 H 9.786 -7.120 -1.683 1.00 . A A . 22 ASN HD21 1 1
14 8100 1 1 22 ASN HD22 H 10.493 -6.791 -3.228 1.00 . A A . 22 ASN HD22 1 1
14 8101 1 1 22 ASN N N 7.754 -4.021 0.602 1.00 . A A . 22 ASN N 1 1
14 8102 1 1 22 ASN ND2 N 9.855 -6.594 -2.510 1.00 . A A . 22 ASN ND2 1 1
14 8103 1 1 22 ASN O O 8.308 -2.256 -1.570 1.00 . A A . 22 ASN O 1 1
14 8104 1 1 22 ASN OD1 O 9.083 -4.867 -3.664 1.00 . A A . 22 ASN OD1 1 1
14 8105 1 1 23 ASP C C 10.591 -1.243 -3.139 1.00 . A A . 23 ASP C 1 1
14 8106 1 1 23 ASP CA C 11.021 -1.547 -1.723 1.00 . A A . 23 ASP CA 1 1
14 8107 1 1 23 ASP CB C 12.544 -1.502 -1.591 1.00 . A A . 23 ASP CB 1 1
14 8108 1 1 23 ASP CG C 12.995 -1.165 -0.191 1.00 . A A . 23 ASP CG 1 1
14 8109 1 1 23 ASP H H 11.051 -3.499 -0.856 1.00 . A A . 23 ASP H 1 1
14 8110 1 1 23 ASP HA H 10.622 -0.755 -1.106 1.00 . A A . 23 ASP HA 1 1
14 8111 1 1 23 ASP HB2 H 12.950 -2.468 -1.853 1.00 . A A . 23 ASP HB2 1 1
14 8112 1 1 23 ASP HB3 H 12.933 -0.756 -2.266 1.00 . A A . 23 ASP HB3 1 1
14 8113 1 1 23 ASP N N 10.449 -2.793 -1.182 1.00 . A A . 23 ASP N 1 1
14 8114 1 1 23 ASP O O 10.245 -0.106 -3.458 1.00 . A A . 23 ASP O 1 1
14 8115 1 1 23 ASP OD1 O 13.018 -2.053 0.677 1.00 . A A . 23 ASP OD1 1 1
14 8116 1 1 23 ASP OD2 O 13.350 0.002 0.069 1.00 . A A . 23 ASP OD2 1 1
14 8117 1 1 24 ASP C C 8.664 -1.724 -5.475 1.00 . A A . 24 ASP C 1 1
14 8118 1 1 24 ASP CA C 10.148 -2.079 -5.378 1.00 . A A . 24 ASP CA 1 1
14 8119 1 1 24 ASP CB C 10.449 -3.349 -6.193 1.00 . A A . 24 ASP CB 1 1
14 8120 1 1 24 ASP CG C 9.979 -3.278 -7.636 1.00 . A A . 24 ASP CG 1 1
14 8121 1 1 24 ASP H H 10.798 -3.145 -3.652 1.00 . A A . 24 ASP H 1 1
14 8122 1 1 24 ASP HA H 10.722 -1.259 -5.784 1.00 . A A . 24 ASP HA 1 1
14 8123 1 1 24 ASP HB2 H 11.514 -3.522 -6.197 1.00 . A A . 24 ASP HB2 1 1
14 8124 1 1 24 ASP HB3 H 9.962 -4.188 -5.716 1.00 . A A . 24 ASP HB3 1 1
14 8125 1 1 24 ASP N N 10.554 -2.253 -3.978 1.00 . A A . 24 ASP N 1 1
14 8126 1 1 24 ASP O O 8.233 -1.012 -6.381 1.00 . A A . 24 ASP O 1 1
14 8127 1 1 24 ASP OD1 O 8.893 -3.795 -7.940 1.00 . A A . 24 ASP OD1 1 1
14 8128 1 1 24 ASP OD2 O 10.707 -2.724 -8.502 1.00 . A A . 24 ASP OD2 1 1
14 8129 1 1 25 LYS C C 6.067 -0.773 -3.645 1.00 . A A . 25 LYS C 1 1
14 8130 1 1 25 LYS CA C 6.466 -1.962 -4.524 1.00 . A A . 25 LYS CA 1 1
14 8131 1 1 25 LYS CB C 5.723 -3.222 -4.055 1.00 . A A . 25 LYS CB 1 1
14 8132 1 1 25 LYS CD C 5.828 -4.364 -6.260 1.00 . A A . 25 LYS CD 1 1
14 8133 1 1 25 LYS CE C 6.179 -5.640 -6.971 1.00 . A A . 25 LYS CE 1 1
14 8134 1 1 25 LYS CG C 6.104 -4.483 -4.789 1.00 . A A . 25 LYS CG 1 1
14 8135 1 1 25 LYS H H 8.292 -2.703 -3.782 1.00 . A A . 25 LYS H 1 1
14 8136 1 1 25 LYS HA H 6.167 -1.753 -5.539 1.00 . A A . 25 LYS HA 1 1
14 8137 1 1 25 LYS HB2 H 5.896 -3.391 -3.005 1.00 . A A . 25 LYS HB2 1 1
14 8138 1 1 25 LYS HB3 H 4.665 -3.078 -4.219 1.00 . A A . 25 LYS HB3 1 1
14 8139 1 1 25 LYS HD2 H 4.787 -4.128 -6.407 1.00 . A A . 25 LYS HD2 1 1
14 8140 1 1 25 LYS HD3 H 6.438 -3.564 -6.654 1.00 . A A . 25 LYS HD3 1 1
14 8141 1 1 25 LYS HE2 H 5.641 -6.414 -6.446 1.00 . A A . 25 LYS HE2 1 1
14 8142 1 1 25 LYS HE3 H 5.845 -5.576 -7.995 1.00 . A A . 25 LYS HE3 1 1
14 8143 1 1 25 LYS HG2 H 7.158 -4.668 -4.643 1.00 . A A . 25 LYS HG2 1 1
14 8144 1 1 25 LYS HG3 H 5.533 -5.308 -4.387 1.00 . A A . 25 LYS HG3 1 1
14 8145 1 1 25 LYS HZ1 H 7.971 -6.077 -5.939 1.00 . A A . 25 LYS HZ1 1 1
14 8146 1 1 25 LYS HZ2 H 8.184 -5.154 -7.345 1.00 . A A . 25 LYS HZ2 1 1
14 8147 1 1 25 LYS HZ3 H 7.847 -6.796 -7.456 1.00 . A A . 25 LYS HZ3 1 1
14 8148 1 1 25 LYS N N 7.895 -2.185 -4.516 1.00 . A A . 25 LYS N 1 1
14 8149 1 1 25 LYS NZ N 7.635 -5.933 -6.914 1.00 . A A . 25 LYS NZ 1 1
14 8150 1 1 25 LYS O O 4.898 -0.434 -3.578 1.00 . A A . 25 LYS O 1 1
14 8151 1 1 26 LEU C C 6.010 2.131 -2.753 1.00 . A A . 26 LEU C 1 1
14 8152 1 1 26 LEU CA C 6.744 0.993 -2.085 1.00 . A A . 26 LEU CA 1 1
14 8153 1 1 26 LEU CB C 7.986 1.508 -1.355 1.00 . A A . 26 LEU CB 1 1
14 8154 1 1 26 LEU CD1 C 9.831 1.204 0.304 1.00 . A A . 26 LEU CD1 1 1
14 8155 1 1 26 LEU CD2 C 7.557 0.339 0.811 1.00 . A A . 26 LEU CD2 1 1
14 8156 1 1 26 LEU CG C 8.572 0.594 -0.287 1.00 . A A . 26 LEU CG 1 1
14 8157 1 1 26 LEU H H 7.966 -0.416 -3.114 1.00 . A A . 26 LEU H 1 1
14 8158 1 1 26 LEU HA H 6.065 0.594 -1.348 1.00 . A A . 26 LEU HA 1 1
14 8159 1 1 26 LEU HB2 H 8.754 1.699 -2.090 1.00 . A A . 26 LEU HB2 1 1
14 8160 1 1 26 LEU HB3 H 7.727 2.445 -0.885 1.00 . A A . 26 LEU HB3 1 1
14 8161 1 1 26 LEU HD11 H 9.587 2.147 0.769 1.00 . A A . 26 LEU HD11 1 1
14 8162 1 1 26 LEU HD12 H 10.553 1.369 -0.480 1.00 . A A . 26 LEU HD12 1 1
14 8163 1 1 26 LEU HD13 H 10.245 0.535 1.043 1.00 . A A . 26 LEU HD13 1 1
14 8164 1 1 26 LEU HD21 H 6.691 -0.162 0.404 1.00 . A A . 26 LEU HD21 1 1
14 8165 1 1 26 LEU HD22 H 7.255 1.279 1.248 1.00 . A A . 26 LEU HD22 1 1
14 8166 1 1 26 LEU HD23 H 8.006 -0.283 1.571 1.00 . A A . 26 LEU HD23 1 1
14 8167 1 1 26 LEU HG H 8.813 -0.354 -0.745 1.00 . A A . 26 LEU HG 1 1
14 8168 1 1 26 LEU N N 7.036 -0.125 -2.998 1.00 . A A . 26 LEU N 1 1
14 8169 1 1 26 LEU O O 5.032 2.629 -2.211 1.00 . A A . 26 LEU O 1 1
14 8170 1 1 27 LEU C C 4.362 3.196 -4.954 1.00 . A A . 27 LEU C 1 1
14 8171 1 1 27 LEU CA C 5.806 3.571 -4.672 1.00 . A A . 27 LEU CA 1 1
14 8172 1 1 27 LEU CB C 6.517 3.790 -5.982 1.00 . A A . 27 LEU CB 1 1
14 8173 1 1 27 LEU CD1 C 6.033 6.213 -6.358 1.00 . A A . 27 LEU CD1 1 1
14 8174 1 1 27 LEU CD2 C 6.226 4.621 -8.303 1.00 . A A . 27 LEU CD2 1 1
14 8175 1 1 27 LEU CG C 5.845 4.793 -6.863 1.00 . A A . 27 LEU CG 1 1
14 8176 1 1 27 LEU H H 7.228 2.108 -4.360 1.00 . A A . 27 LEU H 1 1
14 8177 1 1 27 LEU HA H 5.846 4.481 -4.094 1.00 . A A . 27 LEU HA 1 1
14 8178 1 1 27 LEU HB2 H 7.523 4.125 -5.775 1.00 . A A . 27 LEU HB2 1 1
14 8179 1 1 27 LEU HB3 H 6.563 2.849 -6.510 1.00 . A A . 27 LEU HB3 1 1
14 8180 1 1 27 LEU HD11 H 5.628 6.298 -5.361 1.00 . A A . 27 LEU HD11 1 1
14 8181 1 1 27 LEU HD12 H 5.507 6.890 -7.013 1.00 . A A . 27 LEU HD12 1 1
14 8182 1 1 27 LEU HD13 H 7.085 6.459 -6.347 1.00 . A A . 27 LEU HD13 1 1
14 8183 1 1 27 LEU HD21 H 7.295 4.708 -8.412 1.00 . A A . 27 LEU HD21 1 1
14 8184 1 1 27 LEU HD22 H 5.721 5.366 -8.899 1.00 . A A . 27 LEU HD22 1 1
14 8185 1 1 27 LEU HD23 H 5.905 3.633 -8.598 1.00 . A A . 27 LEU HD23 1 1
14 8186 1 1 27 LEU HG H 4.808 4.525 -6.754 1.00 . A A . 27 LEU HG 1 1
14 8187 1 1 27 LEU N N 6.445 2.519 -3.940 1.00 . A A . 27 LEU N 1 1
14 8188 1 1 27 LEU O O 3.439 3.978 -4.710 1.00 . A A . 27 LEU O 1 1
14 8189 1 1 28 GLU C C 1.986 1.453 -4.536 1.00 . A A . 28 GLU C 1 1
14 8190 1 1 28 GLU CA C 2.895 1.397 -5.741 1.00 . A A . 28 GLU CA 1 1
14 8191 1 1 28 GLU CB C 3.075 -0.072 -6.133 1.00 . A A . 28 GLU CB 1 1
14 8192 1 1 28 GLU CD C 3.628 0.282 -8.546 1.00 . A A . 28 GLU CD 1 1
14 8193 1 1 28 GLU CG C 4.070 -0.313 -7.249 1.00 . A A . 28 GLU CG 1 1
14 8194 1 1 28 GLU H H 4.985 1.394 -5.471 1.00 . A A . 28 GLU H 1 1
14 8195 1 1 28 GLU HA H 2.468 1.934 -6.574 1.00 . A A . 28 GLU HA 1 1
14 8196 1 1 28 GLU HB2 H 3.410 -0.619 -5.264 1.00 . A A . 28 GLU HB2 1 1
14 8197 1 1 28 GLU HB3 H 2.118 -0.466 -6.439 1.00 . A A . 28 GLU HB3 1 1
14 8198 1 1 28 GLU HG2 H 5.016 0.127 -6.972 1.00 . A A . 28 GLU HG2 1 1
14 8199 1 1 28 GLU HG3 H 4.196 -1.378 -7.378 1.00 . A A . 28 GLU HG3 1 1
14 8200 1 1 28 GLU N N 4.190 1.961 -5.395 1.00 . A A . 28 GLU N 1 1
14 8201 1 1 28 GLU O O 0.803 1.771 -4.629 1.00 . A A . 28 GLU O 1 1
14 8202 1 1 28 GLU OE1 O 3.935 1.458 -8.821 1.00 . A A . 28 GLU OE1 1 1
14 8203 1 1 28 GLU OE2 O 2.953 -0.422 -9.322 1.00 . A A . 28 GLU OE2 1 1
14 8204 1 1 29 MET C C 1.641 2.433 -1.501 1.00 . A A . 29 MET C 1 1
14 8205 1 1 29 MET CA C 1.843 1.114 -2.186 1.00 . A A . 29 MET CA 1 1
14 8206 1 1 29 MET CB C 2.484 0.089 -1.267 1.00 . A A . 29 MET CB 1 1
14 8207 1 1 29 MET CE C -0.142 -1.366 -0.629 1.00 . A A . 29 MET CE 1 1
14 8208 1 1 29 MET CG C 2.373 -1.334 -1.799 1.00 . A A . 29 MET CG 1 1
14 8209 1 1 29 MET H H 3.563 1.188 -3.404 1.00 . A A . 29 MET H 1 1
14 8210 1 1 29 MET HA H 0.867 0.742 -2.459 1.00 . A A . 29 MET HA 1 1
14 8211 1 1 29 MET HB2 H 3.533 0.330 -1.169 1.00 . A A . 29 MET HB2 1 1
14 8212 1 1 29 MET HB3 H 2.020 0.129 -0.293 1.00 . A A . 29 MET HB3 1 1
14 8213 1 1 29 MET HE1 H 0.306 -1.914 0.187 1.00 . A A . 29 MET HE1 1 1
14 8214 1 1 29 MET HE2 H -1.197 -1.591 -0.688 1.00 . A A . 29 MET HE2 1 1
14 8215 1 1 29 MET HE3 H -0.007 -0.307 -0.467 1.00 . A A . 29 MET HE3 1 1
14 8216 1 1 29 MET HG2 H 2.944 -1.392 -2.714 1.00 . A A . 29 MET HG2 1 1
14 8217 1 1 29 MET HG3 H 2.784 -2.034 -1.088 1.00 . A A . 29 MET HG3 1 1
14 8218 1 1 29 MET N N 2.579 1.237 -3.404 1.00 . A A . 29 MET N 1 1
14 8219 1 1 29 MET O O 0.778 2.563 -0.655 1.00 . A A . 29 MET O 1 1
14 8220 1 1 29 MET SD S 0.664 -1.806 -2.167 1.00 . A A . 29 MET SD 1 1
14 8221 1 1 30 GLY C C 1.047 5.419 -1.813 1.00 . A A . 30 GLY C 1 1
14 8222 1 1 30 GLY CA C 2.296 4.731 -1.340 1.00 . A A . 30 GLY CA 1 1
14 8223 1 1 30 GLY H H 3.090 3.198 -2.573 1.00 . A A . 30 GLY H 1 1
14 8224 1 1 30 GLY HA2 H 2.261 4.646 -0.263 1.00 . A A . 30 GLY HA2 1 1
14 8225 1 1 30 GLY HA3 H 3.155 5.324 -1.613 1.00 . A A . 30 GLY HA3 1 1
14 8226 1 1 30 GLY N N 2.411 3.406 -1.897 1.00 . A A . 30 GLY N 1 1
14 8227 1 1 30 GLY O O 0.378 6.100 -1.045 1.00 . A A . 30 GLY O 1 1
14 8228 1 1 31 TYR C C -1.716 5.007 -3.283 1.00 . A A . 31 TYR C 1 1
14 8229 1 1 31 TYR CA C -0.502 5.843 -3.579 1.00 . A A . 31 TYR CA 1 1
14 8230 1 1 31 TYR CB C -0.423 6.293 -5.029 1.00 . A A . 31 TYR CB 1 1
14 8231 1 1 31 TYR CD1 C -0.684 4.278 -6.501 1.00 . A A . 31 TYR CD1 1 1
14 8232 1 1 31 TYR CD2 C 1.375 5.446 -6.538 1.00 . A A . 31 TYR CD2 1 1
14 8233 1 1 31 TYR CE1 C -0.211 3.411 -7.447 1.00 . A A . 31 TYR CE1 1 1
14 8234 1 1 31 TYR CE2 C 1.863 4.582 -7.479 1.00 . A A . 31 TYR CE2 1 1
14 8235 1 1 31 TYR CG C 0.098 5.307 -6.030 1.00 . A A . 31 TYR CG 1 1
14 8236 1 1 31 TYR CZ C 1.069 3.562 -7.936 1.00 . A A . 31 TYR CZ 1 1
14 8237 1 1 31 TYR H H 1.311 4.735 -3.665 1.00 . A A . 31 TYR H 1 1
14 8238 1 1 31 TYR HA H -0.609 6.724 -2.969 1.00 . A A . 31 TYR HA 1 1
14 8239 1 1 31 TYR HB2 H -1.407 6.588 -5.355 1.00 . A A . 31 TYR HB2 1 1
14 8240 1 1 31 TYR HB3 H 0.234 7.144 -5.030 1.00 . A A . 31 TYR HB3 1 1
14 8241 1 1 31 TYR HD1 H -1.685 4.158 -6.110 1.00 . A A . 31 TYR HD1 1 1
14 8242 1 1 31 TYR HD2 H 1.999 6.249 -6.175 1.00 . A A . 31 TYR HD2 1 1
14 8243 1 1 31 TYR HE1 H -0.855 2.617 -7.790 1.00 . A A . 31 TYR HE1 1 1
14 8244 1 1 31 TYR HE2 H 2.868 4.721 -7.843 1.00 . A A . 31 TYR HE2 1 1
14 8245 1 1 31 TYR HH H 2.466 2.437 -8.726 1.00 . A A . 31 TYR HH 1 1
14 8246 1 1 31 TYR N N 0.715 5.249 -3.081 1.00 . A A . 31 TYR N 1 1
14 8247 1 1 31 TYR O O -2.817 5.523 -3.132 1.00 . A A . 31 TYR O 1 1
14 8248 1 1 31 TYR OH O 1.542 2.694 -8.904 1.00 . A A . 31 TYR OH 1 1
14 8249 1 1 32 TYR C C -2.904 2.827 -1.334 1.00 . A A . 32 TYR C 1 1
14 8250 1 1 32 TYR CA C -2.591 2.823 -2.825 1.00 . A A . 32 TYR CA 1 1
14 8251 1 1 32 TYR CB C -2.416 1.395 -3.358 1.00 . A A . 32 TYR CB 1 1
14 8252 1 1 32 TYR CD1 C -4.226 1.540 -5.081 1.00 . A A . 32 TYR CD1 1 1
14 8253 1 1 32 TYR CD2 C -2.092 0.759 -5.784 1.00 . A A . 32 TYR CD2 1 1
14 8254 1 1 32 TYR CE1 C -4.713 1.390 -6.351 1.00 . A A . 32 TYR CE1 1 1
14 8255 1 1 32 TYR CE2 C -2.578 0.607 -7.069 1.00 . A A . 32 TYR CE2 1 1
14 8256 1 1 32 TYR CG C -2.910 1.232 -4.771 1.00 . A A . 32 TYR CG 1 1
14 8257 1 1 32 TYR CZ C -3.890 0.923 -7.342 1.00 . A A . 32 TYR CZ 1 1
14 8258 1 1 32 TYR H H -0.606 3.438 -3.428 1.00 . A A . 32 TYR H 1 1
14 8259 1 1 32 TYR HA H -3.466 3.245 -3.299 1.00 . A A . 32 TYR HA 1 1
14 8260 1 1 32 TYR HB2 H -1.369 1.129 -3.342 1.00 . A A . 32 TYR HB2 1 1
14 8261 1 1 32 TYR HB3 H -2.961 0.702 -2.735 1.00 . A A . 32 TYR HB3 1 1
14 8262 1 1 32 TYR HD1 H -4.876 1.908 -4.301 1.00 . A A . 32 TYR HD1 1 1
14 8263 1 1 32 TYR HD2 H -1.064 0.512 -5.562 1.00 . A A . 32 TYR HD2 1 1
14 8264 1 1 32 TYR HE1 H -5.742 1.638 -6.565 1.00 . A A . 32 TYR HE1 1 1
14 8265 1 1 32 TYR HE2 H -1.936 0.238 -7.855 1.00 . A A . 32 TYR HE2 1 1
14 8266 1 1 32 TYR HH H -4.060 -0.056 -8.989 1.00 . A A . 32 TYR HH 1 1
14 8267 1 1 32 TYR N N -1.513 3.728 -3.201 1.00 . A A . 32 TYR N 1 1
14 8268 1 1 32 TYR O O -4.001 3.210 -0.935 1.00 . A A . 32 TYR O 1 1
14 8269 1 1 32 TYR OH O -4.382 0.782 -8.623 1.00 . A A . 32 TYR OH 1 1
14 8270 1 1 33 CYS C C -1.159 3.033 1.739 1.00 . A A . 33 CYS C 1 1
14 8271 1 1 33 CYS CA C -2.236 2.342 0.911 1.00 . A A . 33 CYS CA 1 1
14 8272 1 1 33 CYS CB C -2.376 0.884 1.305 1.00 . A A . 33 CYS CB 1 1
14 8273 1 1 33 CYS H H -1.047 2.268 -0.816 1.00 . A A . 33 CYS H 1 1
14 8274 1 1 33 CYS HA H -3.179 2.833 1.093 1.00 . A A . 33 CYS HA 1 1
14 8275 1 1 33 CYS HB2 H -1.425 0.387 1.194 1.00 . A A . 33 CYS HB2 1 1
14 8276 1 1 33 CYS HB3 H -2.694 0.828 2.336 1.00 . A A . 33 CYS HB3 1 1
14 8277 1 1 33 CYS N N -1.963 2.448 -0.507 1.00 . A A . 33 CYS N 1 1
14 8278 1 1 33 CYS O O -0.322 2.374 2.381 1.00 . A A . 33 CYS O 1 1
14 8279 1 1 33 CYS SG S -3.603 -0.008 0.301 1.00 . A A . 33 CYS SG 1 1
14 8280 1 1 34 PRO C C -0.181 5.014 3.931 1.00 . A A . 34 PRO C 1 1
14 8281 1 1 34 PRO CA C -0.127 5.166 2.420 1.00 . A A . 34 PRO CA 1 1
14 8282 1 1 34 PRO CB C -0.461 6.608 2.034 1.00 . A A . 34 PRO CB 1 1
14 8283 1 1 34 PRO CD C -2.150 5.260 1.088 1.00 . A A . 34 PRO CD 1 1
14 8284 1 1 34 PRO CG C -1.911 6.575 1.743 1.00 . A A . 34 PRO CG 1 1
14 8285 1 1 34 PRO HA H 0.846 4.910 2.033 1.00 . A A . 34 PRO HA 1 1
14 8286 1 1 34 PRO HB2 H -0.232 7.267 2.857 1.00 . A A . 34 PRO HB2 1 1
14 8287 1 1 34 PRO HB3 H 0.109 6.895 1.162 1.00 . A A . 34 PRO HB3 1 1
14 8288 1 1 34 PRO HD2 H -3.159 4.931 1.280 1.00 . A A . 34 PRO HD2 1 1
14 8289 1 1 34 PRO HD3 H -1.965 5.321 0.025 1.00 . A A . 34 PRO HD3 1 1
14 8290 1 1 34 PRO HG2 H -2.469 6.639 2.665 1.00 . A A . 34 PRO HG2 1 1
14 8291 1 1 34 PRO HG3 H -2.190 7.379 1.085 1.00 . A A . 34 PRO HG3 1 1
14 8292 1 1 34 PRO N N -1.156 4.384 1.745 1.00 . A A . 34 PRO N 1 1
14 8293 1 1 34 PRO O O 0.816 5.193 4.629 1.00 . A A . 34 PRO O 1 1
14 8294 1 1 35 VAL C C -1.106 3.188 6.344 1.00 . A A . 35 VAL C 1 1
14 8295 1 1 35 VAL CA C -1.503 4.571 5.855 1.00 . A A . 35 VAL CA 1 1
14 8296 1 1 35 VAL CB C -2.939 4.925 6.262 1.00 . A A . 35 VAL CB 1 1
14 8297 1 1 35 VAL CG1 C -3.092 4.902 7.770 1.00 . A A . 35 VAL CG1 1 1
14 8298 1 1 35 VAL CG2 C -3.289 6.292 5.709 1.00 . A A . 35 VAL CG2 1 1
14 8299 1 1 35 VAL H H -2.072 4.458 3.825 1.00 . A A . 35 VAL H 1 1
14 8300 1 1 35 VAL HA H -0.836 5.298 6.293 1.00 . A A . 35 VAL HA 1 1
14 8301 1 1 35 VAL HB H -3.614 4.203 5.828 1.00 . A A . 35 VAL HB 1 1
14 8302 1 1 35 VAL HG11 H -2.419 5.630 8.196 1.00 . A A . 35 VAL HG11 1 1
14 8303 1 1 35 VAL HG12 H -2.839 3.919 8.139 1.00 . A A . 35 VAL HG12 1 1
14 8304 1 1 35 VAL HG13 H -4.109 5.148 8.034 1.00 . A A . 35 VAL HG13 1 1
14 8305 1 1 35 VAL HG21 H -3.150 6.264 4.638 1.00 . A A . 35 VAL HG21 1 1
14 8306 1 1 35 VAL HG22 H -2.610 7.018 6.131 1.00 . A A . 35 VAL HG22 1 1
14 8307 1 1 35 VAL HG23 H -4.310 6.549 5.945 1.00 . A A . 35 VAL HG23 1 1
14 8308 1 1 35 VAL N N -1.330 4.671 4.435 1.00 . A A . 35 VAL N 1 1
14 8309 1 1 35 VAL O O -0.416 3.045 7.351 1.00 . A A . 35 VAL O 1 1
14 8310 1 1 36 THR C C 0.332 0.568 5.843 1.00 . A A . 36 THR C 1 1
14 8311 1 1 36 THR CA C -1.189 0.808 5.921 1.00 . A A . 36 THR CA 1 1
14 8312 1 1 36 THR CB C -1.936 -0.137 4.956 1.00 . A A . 36 THR CB 1 1
14 8313 1 1 36 THR CG2 C -1.752 -1.593 5.353 1.00 . A A . 36 THR CG2 1 1
14 8314 1 1 36 THR H H -2.095 2.384 4.835 1.00 . A A . 36 THR H 1 1
14 8315 1 1 36 THR HA H -1.521 0.604 6.928 1.00 . A A . 36 THR HA 1 1
14 8316 1 1 36 THR HB H -1.552 0.019 3.957 1.00 . A A . 36 THR HB 1 1
14 8317 1 1 36 THR HG1 H -3.448 1.059 4.573 1.00 . A A . 36 THR HG1 1 1
14 8318 1 1 36 THR HG21 H -2.287 -2.228 4.662 1.00 . A A . 36 THR HG21 1 1
14 8319 1 1 36 THR HG22 H -2.133 -1.747 6.351 1.00 . A A . 36 THR HG22 1 1
14 8320 1 1 36 THR HG23 H -0.701 -1.838 5.324 1.00 . A A . 36 THR HG23 1 1
14 8321 1 1 36 THR N N -1.514 2.186 5.608 1.00 . A A . 36 THR N 1 1
14 8322 1 1 36 THR O O 0.907 -0.105 6.689 1.00 . A A . 36 THR O 1 1
14 8323 1 1 36 THR OG1 O -3.344 0.182 4.985 1.00 . A A . 36 THR OG1 1 1
14 8324 1 1 37 CYS C C 3.248 1.991 5.480 1.00 . A A . 37 CYS C 1 1
14 8325 1 1 37 CYS CA C 2.400 1.004 4.655 1.00 . A A . 37 CYS CA 1 1
14 8326 1 1 37 CYS CB C 2.722 1.086 3.171 1.00 . A A . 37 CYS CB 1 1
14 8327 1 1 37 CYS H H 0.461 1.698 4.209 1.00 . A A . 37 CYS H 1 1
14 8328 1 1 37 CYS HA H 2.642 0.008 4.995 1.00 . A A . 37 CYS HA 1 1
14 8329 1 1 37 CYS HB2 H 2.373 2.038 2.803 1.00 . A A . 37 CYS HB2 1 1
14 8330 1 1 37 CYS HB3 H 3.790 1.004 3.026 1.00 . A A . 37 CYS HB3 1 1
14 8331 1 1 37 CYS N N 0.967 1.168 4.859 1.00 . A A . 37 CYS N 1 1
14 8332 1 1 37 CYS O O 4.473 2.040 5.341 1.00 . A A . 37 CYS O 1 1
14 8333 1 1 37 CYS SG S 1.913 -0.212 2.186 1.00 . A A . 37 CYS SG 1 1
14 8334 1 1 38 GLY C C 3.972 4.859 6.621 1.00 . A A . 38 GLY C 1 1
14 8335 1 1 38 GLY CA C 3.324 3.636 7.249 1.00 . A A . 38 GLY CA 1 1
14 8336 1 1 38 GLY H H 1.625 2.728 6.373 1.00 . A A . 38 GLY H 1 1
14 8337 1 1 38 GLY HA2 H 2.628 3.978 8.000 1.00 . A A . 38 GLY HA2 1 1
14 8338 1 1 38 GLY HA3 H 4.087 3.050 7.739 1.00 . A A . 38 GLY HA3 1 1
14 8339 1 1 38 GLY N N 2.603 2.767 6.332 1.00 . A A . 38 GLY N 1 1
14 8340 1 1 38 GLY O O 5.121 5.185 6.929 1.00 . A A . 38 GLY O 1 1
14 8341 1 1 39 PHE C C 2.957 7.896 5.841 1.00 . A A . 39 PHE C 1 1
14 8342 1 1 39 PHE CA C 3.741 6.784 5.181 1.00 . A A . 39 PHE CA 1 1
14 8343 1 1 39 PHE CB C 3.503 6.865 3.671 1.00 . A A . 39 PHE CB 1 1
14 8344 1 1 39 PHE CD1 C 5.485 5.975 2.437 1.00 . A A . 39 PHE CD1 1 1
14 8345 1 1 39 PHE CD2 C 3.499 4.677 2.477 1.00 . A A . 39 PHE CD2 1 1
14 8346 1 1 39 PHE CE1 C 6.102 5.020 1.657 1.00 . A A . 39 PHE CE1 1 1
14 8347 1 1 39 PHE CE2 C 4.114 3.714 1.697 1.00 . A A . 39 PHE CE2 1 1
14 8348 1 1 39 PHE CG C 4.180 5.812 2.854 1.00 . A A . 39 PHE CG 1 1
14 8349 1 1 39 PHE CZ C 5.415 3.888 1.287 1.00 . A A . 39 PHE CZ 1 1
14 8350 1 1 39 PHE H H 2.409 5.153 5.438 1.00 . A A . 39 PHE H 1 1
14 8351 1 1 39 PHE HA H 4.793 6.894 5.398 1.00 . A A . 39 PHE HA 1 1
14 8352 1 1 39 PHE HB2 H 2.442 6.785 3.483 1.00 . A A . 39 PHE HB2 1 1
14 8353 1 1 39 PHE HB3 H 3.841 7.830 3.321 1.00 . A A . 39 PHE HB3 1 1
14 8354 1 1 39 PHE HD1 H 6.024 6.863 2.730 1.00 . A A . 39 PHE HD1 1 1
14 8355 1 1 39 PHE HD2 H 2.478 4.556 2.818 1.00 . A A . 39 PHE HD2 1 1
14 8356 1 1 39 PHE HE1 H 7.123 5.160 1.339 1.00 . A A . 39 PHE HE1 1 1
14 8357 1 1 39 PHE HE2 H 3.578 2.825 1.401 1.00 . A A . 39 PHE HE2 1 1
14 8358 1 1 39 PHE HZ H 5.896 3.139 0.676 1.00 . A A . 39 PHE HZ 1 1
14 8359 1 1 39 PHE N N 3.272 5.516 5.738 1.00 . A A . 39 PHE N 1 1
14 8360 1 1 39 PHE O O 3.497 8.920 6.245 1.00 . A A . 39 PHE O 1 1
14 8361 1 1 40 CYS C C 0.229 8.044 7.838 1.00 . A A . 40 CYS C 1 1
14 8362 1 1 40 CYS CA C 0.770 8.611 6.543 1.00 . A A . 40 CYS CA 1 1
14 8363 1 1 40 CYS CB C -0.364 8.932 5.568 1.00 . A A . 40 CYS CB 1 1
14 8364 1 1 40 CYS HA H 1.323 9.513 6.754 1.00 . A A . 40 CYS HA 1 1
14 8365 1 1 40 CYS HB2 H -0.933 8.033 5.386 1.00 . A A . 40 CYS HB2 1 1
14 8366 1 1 40 CYS HB3 H -1.006 9.683 6.004 1.00 . A A . 40 CYS HB3 1 1
14 8367 1 1 40 CYS N N 1.676 7.665 5.953 1.00 . A A . 40 CYS N 1 1
14 8368 1 1 40 CYS O O -0.605 7.140 7.832 1.00 . A A . 40 CYS O 1 1
14 8369 1 1 40 CYS SG S 0.210 9.555 3.948 1.00 . A A . 40 CYS SG 1 1
14 8370 1 1 41 NH2 HN1 H 1.417 9.225 8.860 1.00 . A A . 41 NH2 HN1 1 1
14 8371 1 1 41 NH2 HN2 H 0.487 8.118 9.797 1.00 . A A . 41 NH2 HN2 1 1
14 8372 1 1 41 NH2 N N 0.759 8.503 8.939 1.00 . A A . 41 NH2 N 1 1
15 8373 1 1 1 GLU C C -1.668 11.933 -0.604 1.00 . A A . 1 GLU C 1 1
15 8374 1 1 1 GLU CA C -1.048 11.944 -1.962 1.00 . A A . 1 GLU CA 1 1
15 8375 1 1 1 GLU CB C -1.106 13.352 -2.478 1.00 . A A . 1 GLU CB 1 1
15 8376 1 1 1 GLU CD C -0.342 15.717 -2.178 1.00 . A A . 1 GLU CD 1 1
15 8377 1 1 1 GLU CG C -0.372 14.337 -1.588 1.00 . A A . 1 GLU CG 1 1
15 8378 1 1 1 GLU H1 H -1.640 10.044 -2.460 1.00 . A A . 1 GLU H1 1 1
15 8379 1 1 1 GLU H2 H -1.350 11.000 -3.818 1.00 . A A . 1 GLU H2 1 1
15 8380 1 1 1 GLU H3 H -2.751 11.195 -2.910 1.00 . A A . 1 GLU H3 1 1
15 8381 1 1 1 GLU HA H -0.016 11.646 -1.875 1.00 . A A . 1 GLU HA 1 1
15 8382 1 1 1 GLU HB2 H -0.718 13.406 -3.482 1.00 . A A . 1 GLU HB2 1 1
15 8383 1 1 1 GLU HB3 H -2.152 13.623 -2.455 1.00 . A A . 1 GLU HB3 1 1
15 8384 1 1 1 GLU HG2 H -0.873 14.336 -0.627 1.00 . A A . 1 GLU HG2 1 1
15 8385 1 1 1 GLU HG3 H 0.638 13.981 -1.444 1.00 . A A . 1 GLU HG3 1 1
15 8386 1 1 1 GLU N N -1.733 11.003 -2.854 1.00 . A A . 1 GLU N 1 1
15 8387 1 1 1 GLU O O -0.991 11.625 0.394 1.00 . A A . 1 GLU O 1 1
15 8388 1 1 1 GLU OE1 O 0.440 15.951 -3.109 1.00 . A A . 1 GLU OE1 1 1
15 8389 1 1 1 GLU OE2 O -1.101 16.599 -1.734 1.00 . A A . 1 GLU OE2 1 1
15 8390 1 1 2 HIS C C -3.722 11.031 1.258 1.00 . A A . 2 HIS C 1 1
15 8391 1 1 2 HIS CA C -3.671 12.396 0.685 1.00 . A A . 2 HIS CA 1 1
15 8392 1 1 2 HIS CB C -5.094 12.930 0.465 1.00 . A A . 2 HIS CB 1 1
15 8393 1 1 2 HIS CD2 C -4.850 15.503 0.445 1.00 . A A . 2 HIS CD2 1 1
15 8394 1 1 2 HIS CE1 C -5.515 15.911 -1.571 1.00 . A A . 2 HIS CE1 1 1
15 8395 1 1 2 HIS CG C -5.152 14.311 -0.115 1.00 . A A . 2 HIS CG 1 1
15 8396 1 1 2 HIS H H -3.430 12.554 -1.377 1.00 . A A . 2 HIS H 1 1
15 8397 1 1 2 HIS HA H -3.141 13.055 1.355 1.00 . A A . 2 HIS HA 1 1
15 8398 1 1 2 HIS HB2 H -5.613 12.270 -0.212 1.00 . A A . 2 HIS HB2 1 1
15 8399 1 1 2 HIS HB3 H -5.613 12.941 1.412 1.00 . A A . 2 HIS HB3 1 1
15 8400 1 1 2 HIS HD1 H -5.869 13.946 -2.075 1.00 . A A . 2 HIS HD1 1 1
15 8401 1 1 2 HIS HD2 H -4.484 15.654 1.450 1.00 . A A . 2 HIS HD2 1 1
15 8402 1 1 2 HIS HE1 H -5.790 16.418 -2.484 1.00 . A A . 2 HIS HE1 1 1
15 8403 1 1 2 HIS N N -2.948 12.323 -0.553 1.00 . A A . 2 HIS N 1 1
15 8404 1 1 2 HIS ND1 N -5.572 14.592 -1.395 1.00 . A A . 2 HIS ND1 1 1
15 8405 1 1 2 HIS NE2 N -5.083 16.517 -0.479 1.00 . A A . 2 HIS NE2 1 1
15 8406 1 1 2 HIS O O -4.316 10.130 0.671 1.00 . A A . 2 HIS O 1 1
15 8407 1 1 3 CYS C C -4.295 9.022 3.469 1.00 . A A . 3 CYS C 1 1
15 8408 1 1 3 CYS CA C -2.938 9.582 3.007 1.00 . A A . 3 CYS CA 1 1
15 8409 1 1 3 CYS CB C -1.882 9.548 4.125 1.00 . A A . 3 CYS CB 1 1
15 8410 1 1 3 CYS H H -2.492 11.653 2.594 1.00 . A A . 3 CYS H 1 1
15 8411 1 1 3 CYS HA H -2.610 8.909 2.229 1.00 . A A . 3 CYS HA 1 1
15 8412 1 1 3 CYS HB2 H -1.803 8.537 4.495 1.00 . A A . 3 CYS HB2 1 1
15 8413 1 1 3 CYS HB3 H -0.927 9.835 3.710 1.00 . A A . 3 CYS HB3 1 1
15 8414 1 1 3 CYS N N -3.025 10.866 2.335 1.00 . A A . 3 CYS N 1 1
15 8415 1 1 3 CYS O O -4.790 9.307 4.568 1.00 . A A . 3 CYS O 1 1
15 8416 1 1 3 CYS SG S -2.195 10.602 5.569 1.00 . A A . 3 CYS SG 1 1
15 8417 1 1 4 ALA C C -6.012 6.319 1.982 1.00 . A A . 4 ALA C 1 1
15 8418 1 1 4 ALA CA C -6.112 7.574 2.803 1.00 . A A . 4 ALA CA 1 1
15 8419 1 1 4 ALA CB C -7.313 8.404 2.362 1.00 . A A . 4 ALA CB 1 1
15 8420 1 1 4 ALA H H -4.528 8.257 1.670 1.00 . A A . 4 ALA H 1 1
15 8421 1 1 4 ALA HA H -6.196 7.332 3.851 1.00 . A A . 4 ALA HA 1 1
15 8422 1 1 4 ALA HB1 H -8.216 7.825 2.487 1.00 . A A . 4 ALA HB1 1 1
15 8423 1 1 4 ALA HB2 H -7.200 8.673 1.322 1.00 . A A . 4 ALA HB2 1 1
15 8424 1 1 4 ALA HB3 H -7.372 9.301 2.961 1.00 . A A . 4 ALA HB3 1 1
15 8425 1 1 4 ALA N N -4.902 8.291 2.580 1.00 . A A . 4 ALA N 1 1
15 8426 1 1 4 ALA O O -5.741 6.396 0.780 1.00 . A A . 4 ALA O 1 1
15 8427 1 1 5 ASP C C -7.147 3.764 0.898 1.00 . A A . 5 ASP C 1 1
15 8428 1 1 5 ASP CA C -6.027 3.888 1.928 1.00 . A A . 5 ASP CA 1 1
15 8429 1 1 5 ASP CB C -6.069 2.710 2.908 1.00 . A A . 5 ASP CB 1 1
15 8430 1 1 5 ASP CG C -5.044 2.801 4.021 1.00 . A A . 5 ASP CG 1 1
15 8431 1 1 5 ASP H H -6.250 5.193 3.599 1.00 . A A . 5 ASP H 1 1
15 8432 1 1 5 ASP HA H -5.092 3.872 1.391 1.00 . A A . 5 ASP HA 1 1
15 8433 1 1 5 ASP HB2 H -7.049 2.666 3.361 1.00 . A A . 5 ASP HB2 1 1
15 8434 1 1 5 ASP HB3 H -5.897 1.796 2.359 1.00 . A A . 5 ASP HB3 1 1
15 8435 1 1 5 ASP N N -6.120 5.178 2.627 1.00 . A A . 5 ASP N 1 1
15 8436 1 1 5 ASP O O -8.291 4.151 1.167 1.00 . A A . 5 ASP O 1 1
15 8437 1 1 5 ASP OD1 O -3.820 2.681 3.778 1.00 . A A . 5 ASP OD1 1 1
15 8438 1 1 5 ASP OD2 O -5.452 2.979 5.182 1.00 . A A . 5 ASP OD2 1 1
15 8439 1 1 6 GLU C C -8.829 2.140 -1.074 1.00 . A A . 6 GLU C 1 1
15 8440 1 1 6 GLU CA C -7.715 3.151 -1.404 1.00 . A A . 6 GLU CA 1 1
15 8441 1 1 6 GLU CB C -6.918 2.710 -2.646 1.00 . A A . 6 GLU CB 1 1
15 8442 1 1 6 GLU CD C -8.844 2.903 -4.294 1.00 . A A . 6 GLU CD 1 1
15 8443 1 1 6 GLU CG C -7.419 3.246 -3.991 1.00 . A A . 6 GLU CG 1 1
15 8444 1 1 6 GLU H H -5.883 2.936 -0.393 1.00 . A A . 6 GLU H 1 1
15 8445 1 1 6 GLU HA H -8.153 4.121 -1.585 1.00 . A A . 6 GLU HA 1 1
15 8446 1 1 6 GLU HB2 H -5.895 3.031 -2.524 1.00 . A A . 6 GLU HB2 1 1
15 8447 1 1 6 GLU HB3 H -6.934 1.630 -2.686 1.00 . A A . 6 GLU HB3 1 1
15 8448 1 1 6 GLU HG2 H -7.333 4.322 -3.986 1.00 . A A . 6 GLU HG2 1 1
15 8449 1 1 6 GLU HG3 H -6.793 2.852 -4.777 1.00 . A A . 6 GLU HG3 1 1
15 8450 1 1 6 GLU N N -6.804 3.259 -0.273 1.00 . A A . 6 GLU N 1 1
15 8451 1 1 6 GLU O O -8.568 1.055 -0.556 1.00 . A A . 6 GLU O 1 1
15 8452 1 1 6 GLU OE1 O -9.724 3.760 -4.090 1.00 . A A . 6 GLU OE1 1 1
15 8453 1 1 6 GLU OE2 O -9.122 1.786 -4.735 1.00 . A A . 6 GLU OE2 1 1
15 8454 1 1 7 LYS C C -11.406 0.437 -1.821 1.00 . A A . 7 LYS C 1 1
15 8455 1 1 7 LYS CA C -11.219 1.724 -1.047 1.00 . A A . 7 LYS CA 1 1
15 8456 1 1 7 LYS CB C -12.462 2.587 -1.087 1.00 . A A . 7 LYS CB 1 1
15 8457 1 1 7 LYS CD C -13.900 4.181 -2.342 1.00 . A A . 7 LYS CD 1 1
15 8458 1 1 7 LYS CE C -13.790 5.314 -1.315 1.00 . A A . 7 LYS CE 1 1
15 8459 1 1 7 LYS CG C -12.669 3.316 -2.394 1.00 . A A . 7 LYS CG 1 1
15 8460 1 1 7 LYS H H -10.147 3.314 -1.941 1.00 . A A . 7 LYS H 1 1
15 8461 1 1 7 LYS HA H -11.078 1.423 -0.029 1.00 . A A . 7 LYS HA 1 1
15 8462 1 1 7 LYS HB2 H -13.318 1.951 -0.918 1.00 . A A . 7 LYS HB2 1 1
15 8463 1 1 7 LYS HB3 H -12.402 3.313 -0.290 1.00 . A A . 7 LYS HB3 1 1
15 8464 1 1 7 LYS HD2 H -14.093 4.595 -3.320 1.00 . A A . 7 LYS HD2 1 1
15 8465 1 1 7 LYS HD3 H -14.701 3.521 -2.046 1.00 . A A . 7 LYS HD3 1 1
15 8466 1 1 7 LYS HE2 H -14.702 5.886 -1.360 1.00 . A A . 7 LYS HE2 1 1
15 8467 1 1 7 LYS HE3 H -13.687 4.895 -0.325 1.00 . A A . 7 LYS HE3 1 1
15 8468 1 1 7 LYS HG2 H -11.810 3.940 -2.591 1.00 . A A . 7 LYS HG2 1 1
15 8469 1 1 7 LYS HG3 H -12.778 2.591 -3.186 1.00 . A A . 7 LYS HG3 1 1
15 8470 1 1 7 LYS HZ1 H -11.740 5.767 -1.461 1.00 . A A . 7 LYS HZ1 1 1
15 8471 1 1 7 LYS HZ2 H -12.675 7.054 -0.948 1.00 . A A . 7 LYS HZ2 1 1
15 8472 1 1 7 LYS HZ3 H -12.690 6.596 -2.554 1.00 . A A . 7 LYS HZ3 1 1
15 8473 1 1 7 LYS N N -10.043 2.494 -1.412 1.00 . A A . 7 LYS N 1 1
15 8474 1 1 7 LYS NZ N -12.664 6.232 -1.581 1.00 . A A . 7 LYS NZ 1 1
15 8475 1 1 7 LYS O O -11.983 -0.514 -1.314 1.00 . A A . 7 LYS O 1 1
15 8476 1 1 8 ASN C C -9.841 -1.668 -3.772 1.00 . A A . 8 ASN C 1 1
15 8477 1 1 8 ASN CA C -11.079 -0.810 -3.825 1.00 . A A . 8 ASN CA 1 1
15 8478 1 1 8 ASN CB C -11.461 -0.476 -5.278 1.00 . A A . 8 ASN CB 1 1
15 8479 1 1 8 ASN CG C -12.881 0.055 -5.417 1.00 . A A . 8 ASN CG 1 1
15 8480 1 1 8 ASN H H -10.416 1.161 -3.348 1.00 . A A . 8 ASN H 1 1
15 8481 1 1 8 ASN HA H -11.883 -1.376 -3.378 1.00 . A A . 8 ASN HA 1 1
15 8482 1 1 8 ASN HB2 H -10.784 0.278 -5.650 1.00 . A A . 8 ASN HB2 1 1
15 8483 1 1 8 ASN HB3 H -11.366 -1.366 -5.882 1.00 . A A . 8 ASN HB3 1 1
15 8484 1 1 8 ASN HD21 H -13.552 -1.770 -5.745 1.00 . A A . 8 ASN HD21 1 1
15 8485 1 1 8 ASN HD22 H -14.744 -0.523 -5.758 1.00 . A A . 8 ASN HD22 1 1
15 8486 1 1 8 ASN N N -10.918 0.388 -3.009 1.00 . A A . 8 ASN N 1 1
15 8487 1 1 8 ASN ND2 N -13.818 -0.827 -5.665 1.00 . A A . 8 ASN ND2 1 1
15 8488 1 1 8 ASN O O -9.805 -2.770 -4.322 1.00 . A A . 8 ASN O 1 1
15 8489 1 1 8 ASN OD1 O -13.128 1.263 -5.318 1.00 . A A . 8 ASN OD1 1 1
15 8490 1 1 9 PHE C C -7.610 -2.567 -1.589 1.00 . A A . 9 PHE C 1 1
15 8491 1 1 9 PHE CA C -7.607 -1.891 -2.947 1.00 . A A . 9 PHE CA 1 1
15 8492 1 1 9 PHE CB C -6.459 -0.897 -3.037 1.00 . A A . 9 PHE CB 1 1
15 8493 1 1 9 PHE CD1 C -4.178 -1.718 -2.449 1.00 . A A . 9 PHE CD1 1 1
15 8494 1 1 9 PHE CD2 C -4.957 -1.973 -4.671 1.00 . A A . 9 PHE CD2 1 1
15 8495 1 1 9 PHE CE1 C -2.991 -2.319 -2.796 1.00 . A A . 9 PHE CE1 1 1
15 8496 1 1 9 PHE CE2 C -3.787 -2.572 -5.027 1.00 . A A . 9 PHE CE2 1 1
15 8497 1 1 9 PHE CG C -5.168 -1.538 -3.385 1.00 . A A . 9 PHE CG 1 1
15 8498 1 1 9 PHE CZ C -2.793 -2.750 -4.090 1.00 . A A . 9 PHE CZ 1 1
15 8499 1 1 9 PHE H H -8.958 -0.336 -2.611 1.00 . A A . 9 PHE H 1 1
15 8500 1 1 9 PHE HA H -7.495 -2.634 -3.725 1.00 . A A . 9 PHE HA 1 1
15 8501 1 1 9 PHE HB2 H -6.681 -0.166 -3.799 1.00 . A A . 9 PHE HB2 1 1
15 8502 1 1 9 PHE HB3 H -6.343 -0.403 -2.084 1.00 . A A . 9 PHE HB3 1 1
15 8503 1 1 9 PHE HD1 H -4.334 -1.380 -1.435 1.00 . A A . 9 PHE HD1 1 1
15 8504 1 1 9 PHE HD2 H -5.735 -1.833 -5.407 1.00 . A A . 9 PHE HD2 1 1
15 8505 1 1 9 PHE HE1 H -2.220 -2.457 -2.054 1.00 . A A . 9 PHE HE1 1 1
15 8506 1 1 9 PHE HE2 H -3.672 -2.902 -6.047 1.00 . A A . 9 PHE HE2 1 1
15 8507 1 1 9 PHE HZ H -1.861 -3.220 -4.366 1.00 . A A . 9 PHE HZ 1 1
15 8508 1 1 9 PHE N N -8.847 -1.189 -3.081 1.00 . A A . 9 PHE N 1 1
15 8509 1 1 9 PHE O O -8.168 -2.015 -0.619 1.00 . A A . 9 PHE O 1 1
15 8510 1 1 10 ASP C C -5.696 -4.311 0.458 1.00 . A A . 10 ASP C 1 1
15 8511 1 1 10 ASP CA C -7.053 -4.417 -0.207 1.00 . A A . 10 ASP CA 1 1
15 8512 1 1 10 ASP CB C -7.496 -5.864 -0.305 1.00 . A A . 10 ASP CB 1 1
15 8513 1 1 10 ASP CG C -7.686 -6.474 1.057 1.00 . A A . 10 ASP CG 1 1
15 8514 1 1 10 ASP H H -6.628 -4.162 -2.272 1.00 . A A . 10 ASP H 1 1
15 8515 1 1 10 ASP HA H -7.754 -3.878 0.414 1.00 . A A . 10 ASP HA 1 1
15 8516 1 1 10 ASP HB2 H -8.431 -5.919 -0.843 1.00 . A A . 10 ASP HB2 1 1
15 8517 1 1 10 ASP HB3 H -6.741 -6.431 -0.831 1.00 . A A . 10 ASP HB3 1 1
15 8518 1 1 10 ASP N N -7.051 -3.744 -1.489 1.00 . A A . 10 ASP N 1 1
15 8519 1 1 10 ASP O O -4.748 -5.047 0.135 1.00 . A A . 10 ASP O 1 1
15 8520 1 1 10 ASP OD1 O -8.819 -6.439 1.584 1.00 . A A . 10 ASP OD1 1 1
15 8521 1 1 10 ASP OD2 O -6.722 -6.986 1.634 1.00 . A A . 10 ASP OD2 1 1
15 8522 1 1 11 CYS C C -3.927 -4.257 2.955 1.00 . A A . 11 CYS C 1 1
15 8523 1 1 11 CYS CA C -4.375 -3.113 2.061 1.00 . A A . 11 CYS CA 1 1
15 8524 1 1 11 CYS CB C -4.535 -1.827 2.845 1.00 . A A . 11 CYS CB 1 1
15 8525 1 1 11 CYS H H -6.411 -2.907 1.631 1.00 . A A . 11 CYS H 1 1
15 8526 1 1 11 CYS HA H -3.619 -2.956 1.307 1.00 . A A . 11 CYS HA 1 1
15 8527 1 1 11 CYS HB2 H -5.260 -1.949 3.634 1.00 . A A . 11 CYS HB2 1 1
15 8528 1 1 11 CYS HB3 H -3.584 -1.553 3.276 1.00 . A A . 11 CYS HB3 1 1
15 8529 1 1 11 CYS N N -5.608 -3.412 1.378 1.00 . A A . 11 CYS N 1 1
15 8530 1 1 11 CYS O O -2.730 -4.446 3.162 1.00 . A A . 11 CYS O 1 1
15 8531 1 1 11 CYS SG S -5.070 -0.447 1.802 1.00 . A A . 11 CYS SG 1 1
15 8532 1 1 12 ARG C C -3.728 -7.204 3.523 1.00 . A A . 12 ARG C 1 1
15 8533 1 1 12 ARG CA C -4.581 -6.199 4.297 1.00 . A A . 12 ARG CA 1 1
15 8534 1 1 12 ARG CB C -5.871 -6.891 4.778 1.00 . A A . 12 ARG CB 1 1
15 8535 1 1 12 ARG CD C -6.221 -5.455 6.827 1.00 . A A . 12 ARG CD 1 1
15 8536 1 1 12 ARG CG C -6.836 -6.004 5.552 1.00 . A A . 12 ARG CG 1 1
15 8537 1 1 12 ARG CZ C -6.865 -3.864 8.634 1.00 . A A . 12 ARG CZ 1 1
15 8538 1 1 12 ARG H H -5.813 -4.850 3.193 1.00 . A A . 12 ARG H 1 1
15 8539 1 1 12 ARG HA H -4.020 -5.848 5.151 1.00 . A A . 12 ARG HA 1 1
15 8540 1 1 12 ARG HB2 H -6.393 -7.263 3.910 1.00 . A A . 12 ARG HB2 1 1
15 8541 1 1 12 ARG HB3 H -5.600 -7.730 5.402 1.00 . A A . 12 ARG HB3 1 1
15 8542 1 1 12 ARG HD2 H -5.954 -6.277 7.473 1.00 . A A . 12 ARG HD2 1 1
15 8543 1 1 12 ARG HD3 H -5.336 -4.891 6.575 1.00 . A A . 12 ARG HD3 1 1
15 8544 1 1 12 ARG HE H -8.052 -4.510 7.139 1.00 . A A . 12 ARG HE 1 1
15 8545 1 1 12 ARG HG2 H -7.130 -5.176 4.925 1.00 . A A . 12 ARG HG2 1 1
15 8546 1 1 12 ARG HG3 H -7.711 -6.584 5.806 1.00 . A A . 12 ARG HG3 1 1
15 8547 1 1 12 ARG HH11 H -4.968 -4.594 8.873 1.00 . A A . 12 ARG HH11 1 1
15 8548 1 1 12 ARG HH12 H -5.442 -3.455 10.034 1.00 . A A . 12 ARG HH12 1 1
15 8549 1 1 12 ARG HH21 H -8.688 -2.930 8.743 1.00 . A A . 12 ARG HH21 1 1
15 8550 1 1 12 ARG HH22 H -7.586 -2.489 9.963 1.00 . A A . 12 ARG HH22 1 1
15 8551 1 1 12 ARG N N -4.883 -5.048 3.440 1.00 . A A . 12 ARG N 1 1
15 8552 1 1 12 ARG NE N -7.154 -4.577 7.538 1.00 . A A . 12 ARG NE 1 1
15 8553 1 1 12 ARG NH1 N -5.684 -3.982 9.216 1.00 . A A . 12 ARG NH1 1 1
15 8554 1 1 12 ARG NH2 N -7.774 -3.042 9.149 1.00 . A A . 12 ARG NH2 1 1
15 8555 1 1 12 ARG O O -2.676 -7.649 3.999 1.00 . A A . 12 ARG O 1 1
15 8556 1 1 13 ARG C C -2.082 -7.971 1.111 1.00 . A A . 13 ARG C 1 1
15 8557 1 1 13 ARG CA C -3.494 -8.448 1.426 1.00 . A A . 13 ARG CA 1 1
15 8558 1 1 13 ARG CB C -4.289 -8.632 0.116 1.00 . A A . 13 ARG CB 1 1
15 8559 1 1 13 ARG CD C -4.419 -9.725 -2.177 1.00 . A A . 13 ARG CD 1 1
15 8560 1 1 13 ARG CG C -3.626 -9.576 -0.882 1.00 . A A . 13 ARG CG 1 1
15 8561 1 1 13 ARG CZ C -4.190 -8.236 -4.185 1.00 . A A . 13 ARG CZ 1 1
15 8562 1 1 13 ARG H H -5.028 -7.118 2.011 1.00 . A A . 13 ARG H 1 1
15 8563 1 1 13 ARG HA H -3.430 -9.402 1.930 1.00 . A A . 13 ARG HA 1 1
15 8564 1 1 13 ARG HB2 H -5.268 -9.018 0.353 1.00 . A A . 13 ARG HB2 1 1
15 8565 1 1 13 ARG HB3 H -4.402 -7.666 -0.356 1.00 . A A . 13 ARG HB3 1 1
15 8566 1 1 13 ARG HD2 H -3.914 -10.436 -2.816 1.00 . A A . 13 ARG HD2 1 1
15 8567 1 1 13 ARG HD3 H -5.397 -10.110 -1.931 1.00 . A A . 13 ARG HD3 1 1
15 8568 1 1 13 ARG HE H -5.067 -7.741 -2.439 1.00 . A A . 13 ARG HE 1 1
15 8569 1 1 13 ARG HG2 H -2.646 -9.191 -1.123 1.00 . A A . 13 ARG HG2 1 1
15 8570 1 1 13 ARG HG3 H -3.519 -10.546 -0.420 1.00 . A A . 13 ARG HG3 1 1
15 8571 1 1 13 ARG HH11 H -3.090 -9.966 -4.410 1.00 . A A . 13 ARG HH11 1 1
15 8572 1 1 13 ARG HH12 H -3.130 -8.944 -5.770 1.00 . A A . 13 ARG HH12 1 1
15 8573 1 1 13 ARG HH21 H -5.074 -6.401 -4.315 1.00 . A A . 13 ARG HH21 1 1
15 8574 1 1 13 ARG HH22 H -4.283 -6.886 -5.737 1.00 . A A . 13 ARG HH22 1 1
15 8575 1 1 13 ARG N N -4.175 -7.518 2.316 1.00 . A A . 13 ARG N 1 1
15 8576 1 1 13 ARG NE N -4.580 -8.457 -2.912 1.00 . A A . 13 ARG NE 1 1
15 8577 1 1 13 ARG NH1 N -3.418 -9.116 -4.824 1.00 . A A . 13 ARG NH1 1 1
15 8578 1 1 13 ARG NH2 N -4.532 -7.104 -4.791 1.00 . A A . 13 ARG NH2 1 1
15 8579 1 1 13 ARG O O -1.112 -8.718 1.278 1.00 . A A . 13 ARG O 1 1
15 8580 1 1 14 SER C C 0.285 -6.102 1.509 1.00 . A A . 14 SER C 1 1
15 8581 1 1 14 SER CA C -0.677 -6.178 0.312 1.00 . A A . 14 SER CA 1 1
15 8582 1 1 14 SER CB C -0.891 -4.819 -0.317 1.00 . A A . 14 SER CB 1 1
15 8583 1 1 14 SER H H -2.760 -6.173 0.576 1.00 . A A . 14 SER H 1 1
15 8584 1 1 14 SER HA H -0.242 -6.833 -0.428 1.00 . A A . 14 SER HA 1 1
15 8585 1 1 14 SER HB2 H -1.316 -4.149 0.415 1.00 . A A . 14 SER HB2 1 1
15 8586 1 1 14 SER HB3 H 0.048 -4.421 -0.672 1.00 . A A . 14 SER HB3 1 1
15 8587 1 1 14 SER HG H -1.264 -5.033 -2.217 1.00 . A A . 14 SER HG 1 1
15 8588 1 1 14 SER N N -1.961 -6.738 0.681 1.00 . A A . 14 SER N 1 1
15 8589 1 1 14 SER O O 1.498 -6.315 1.358 1.00 . A A . 14 SER O 1 1
15 8590 1 1 14 SER OG O -1.782 -4.934 -1.408 1.00 . A A . 14 SER OG 1 1
15 8591 1 1 15 LEU C C 1.075 -7.162 4.240 1.00 . A A . 15 LEU C 1 1
15 8592 1 1 15 LEU CA C 0.542 -5.762 3.905 1.00 . A A . 15 LEU CA 1 1
15 8593 1 1 15 LEU CB C -0.322 -5.171 5.062 1.00 . A A . 15 LEU CB 1 1
15 8594 1 1 15 LEU CD1 C 1.015 -5.775 7.165 1.00 . A A . 15 LEU CD1 1 1
15 8595 1 1 15 LEU CD2 C 1.420 -3.598 6.016 1.00 . A A . 15 LEU CD2 1 1
15 8596 1 1 15 LEU CG C 0.385 -4.660 6.353 1.00 . A A . 15 LEU CG 1 1
15 8597 1 1 15 LEU H H -1.226 -5.684 2.765 1.00 . A A . 15 LEU H 1 1
15 8598 1 1 15 LEU HA H 1.375 -5.105 3.705 1.00 . A A . 15 LEU HA 1 1
15 8599 1 1 15 LEU HB2 H -0.883 -4.343 4.657 1.00 . A A . 15 LEU HB2 1 1
15 8600 1 1 15 LEU HB3 H -1.031 -5.933 5.351 1.00 . A A . 15 LEU HB3 1 1
15 8601 1 1 15 LEU HD11 H 0.250 -6.471 7.475 1.00 . A A . 15 LEU HD11 1 1
15 8602 1 1 15 LEU HD12 H 1.503 -5.358 8.034 1.00 . A A . 15 LEU HD12 1 1
15 8603 1 1 15 LEU HD13 H 1.742 -6.289 6.554 1.00 . A A . 15 LEU HD13 1 1
15 8604 1 1 15 LEU HD21 H 0.954 -2.765 5.508 1.00 . A A . 15 LEU HD21 1 1
15 8605 1 1 15 LEU HD22 H 2.177 -4.022 5.374 1.00 . A A . 15 LEU HD22 1 1
15 8606 1 1 15 LEU HD23 H 1.880 -3.245 6.926 1.00 . A A . 15 LEU HD23 1 1
15 8607 1 1 15 LEU HG H -0.360 -4.197 6.983 1.00 . A A . 15 LEU HG 1 1
15 8608 1 1 15 LEU N N -0.257 -5.842 2.694 1.00 . A A . 15 LEU N 1 1
15 8609 1 1 15 LEU O O 2.255 -7.333 4.548 1.00 . A A . 15 LEU O 1 1
15 8610 1 1 16 ARG C C 1.541 -10.133 3.383 1.00 . A A . 16 ARG C 1 1
15 8611 1 1 16 ARG CA C 0.578 -9.538 4.417 1.00 . A A . 16 ARG CA 1 1
15 8612 1 1 16 ARG CB C -0.657 -10.412 4.558 1.00 . A A . 16 ARG CB 1 1
15 8613 1 1 16 ARG CD C -2.703 -11.031 5.865 1.00 . A A . 16 ARG CD 1 1
15 8614 1 1 16 ARG CG C -1.477 -10.136 5.806 1.00 . A A . 16 ARG CG 1 1
15 8615 1 1 16 ARG CZ C -3.206 -13.481 5.884 1.00 . A A . 16 ARG CZ 1 1
15 8616 1 1 16 ARG H H -0.709 -7.954 3.846 1.00 . A A . 16 ARG H 1 1
15 8617 1 1 16 ARG HA H 1.091 -9.525 5.367 1.00 . A A . 16 ARG HA 1 1
15 8618 1 1 16 ARG HB2 H -1.290 -10.251 3.698 1.00 . A A . 16 ARG HB2 1 1
15 8619 1 1 16 ARG HB3 H -0.349 -11.446 4.574 1.00 . A A . 16 ARG HB3 1 1
15 8620 1 1 16 ARG HD2 H -3.228 -10.850 6.791 1.00 . A A . 16 ARG HD2 1 1
15 8621 1 1 16 ARG HD3 H -3.344 -10.783 5.033 1.00 . A A . 16 ARG HD3 1 1
15 8622 1 1 16 ARG HE H -1.392 -12.624 5.630 1.00 . A A . 16 ARG HE 1 1
15 8623 1 1 16 ARG HG2 H -0.866 -10.323 6.677 1.00 . A A . 16 ARG HG2 1 1
15 8624 1 1 16 ARG HG3 H -1.793 -9.104 5.799 1.00 . A A . 16 ARG HG3 1 1
15 8625 1 1 16 ARG HH11 H -4.882 -12.337 6.250 1.00 . A A . 16 ARG HH11 1 1
15 8626 1 1 16 ARG HH12 H -5.160 -14.012 6.202 1.00 . A A . 16 ARG HH12 1 1
15 8627 1 1 16 ARG HH21 H -1.788 -14.941 5.588 1.00 . A A . 16 ARG HH21 1 1
15 8628 1 1 16 ARG HH22 H -3.377 -15.520 5.811 1.00 . A A . 16 ARG HH22 1 1
15 8629 1 1 16 ARG N N 0.214 -8.154 4.122 1.00 . A A . 16 ARG N 1 1
15 8630 1 1 16 ARG NE N -2.348 -12.454 5.785 1.00 . A A . 16 ARG NE 1 1
15 8631 1 1 16 ARG NH1 N -4.504 -13.260 6.128 1.00 . A A . 16 ARG NH1 1 1
15 8632 1 1 16 ARG NH2 N -2.758 -14.734 5.755 1.00 . A A . 16 ARG NH2 1 1
15 8633 1 1 16 ARG O O 2.430 -10.910 3.735 1.00 . A A . 16 ARG O 1 1
15 8634 1 1 17 ASN C C 3.620 -9.672 1.146 1.00 . A A . 17 ASN C 1 1
15 8635 1 1 17 ASN CA C 2.247 -10.277 1.055 1.00 . A A . 17 ASN CA 1 1
15 8636 1 1 17 ASN CB C 1.663 -10.054 -0.342 1.00 . A A . 17 ASN CB 1 1
15 8637 1 1 17 ASN CG C 0.634 -11.091 -0.725 1.00 . A A . 17 ASN CG 1 1
15 8638 1 1 17 ASN H H 0.596 -9.204 1.900 1.00 . A A . 17 ASN H 1 1
15 8639 1 1 17 ASN HA H 2.351 -11.341 1.213 1.00 . A A . 17 ASN HA 1 1
15 8640 1 1 17 ASN HB2 H 1.192 -9.083 -0.374 1.00 . A A . 17 ASN HB2 1 1
15 8641 1 1 17 ASN HB3 H 2.464 -10.080 -1.066 1.00 . A A . 17 ASN HB3 1 1
15 8642 1 1 17 ASN HD21 H -0.785 -10.044 0.132 1.00 . A A . 17 ASN HD21 1 1
15 8643 1 1 17 ASN HD22 H -1.272 -11.531 -0.613 1.00 . A A . 17 ASN HD22 1 1
15 8644 1 1 17 ASN N N 1.358 -9.784 2.120 1.00 . A A . 17 ASN N 1 1
15 8645 1 1 17 ASN ND2 N -0.589 -10.869 -0.368 1.00 . A A . 17 ASN ND2 1 1
15 8646 1 1 17 ASN O O 4.622 -10.339 0.880 1.00 . A A . 17 ASN O 1 1
15 8647 1 1 17 ASN OD1 O 0.958 -12.114 -1.325 1.00 . A A . 17 ASN OD1 1 1
15 8648 1 1 18 GLY C C 5.087 -6.609 0.727 1.00 . A A . 18 GLY C 1 1
15 8649 1 1 18 GLY CA C 4.952 -7.777 1.660 1.00 . A A . 18 GLY CA 1 1
15 8650 1 1 18 GLY H H 2.847 -7.947 1.746 1.00 . A A . 18 GLY H 1 1
15 8651 1 1 18 GLY HA2 H 5.085 -7.445 2.678 1.00 . A A . 18 GLY HA2 1 1
15 8652 1 1 18 GLY HA3 H 5.724 -8.496 1.431 1.00 . A A . 18 GLY HA3 1 1
15 8653 1 1 18 GLY N N 3.677 -8.427 1.533 1.00 . A A . 18 GLY N 1 1
15 8654 1 1 18 GLY O O 6.074 -5.903 0.762 1.00 . A A . 18 GLY O 1 1
15 8655 1 1 19 ASP C C 4.207 -3.931 -0.406 1.00 . A A . 19 ASP C 1 1
15 8656 1 1 19 ASP CA C 4.050 -5.275 -1.075 1.00 . A A . 19 ASP CA 1 1
15 8657 1 1 19 ASP CB C 2.744 -5.243 -1.892 1.00 . A A . 19 ASP CB 1 1
15 8658 1 1 19 ASP CG C 2.565 -6.400 -2.834 1.00 . A A . 19 ASP CG 1 1
15 8659 1 1 19 ASP H H 3.260 -6.941 0.013 1.00 . A A . 19 ASP H 1 1
15 8660 1 1 19 ASP HA H 4.878 -5.437 -1.749 1.00 . A A . 19 ASP HA 1 1
15 8661 1 1 19 ASP HB2 H 1.912 -5.255 -1.205 1.00 . A A . 19 ASP HB2 1 1
15 8662 1 1 19 ASP HB3 H 2.713 -4.325 -2.459 1.00 . A A . 19 ASP HB3 1 1
15 8663 1 1 19 ASP N N 4.051 -6.370 -0.076 1.00 . A A . 19 ASP N 1 1
15 8664 1 1 19 ASP O O 4.800 -3.017 -0.954 1.00 . A A . 19 ASP O 1 1
15 8665 1 1 19 ASP OD1 O 2.990 -6.302 -4.007 1.00 . A A . 19 ASP OD1 1 1
15 8666 1 1 19 ASP OD2 O 1.967 -7.415 -2.446 1.00 . A A . 19 ASP OD2 1 1
15 8667 1 1 20 CYS C C 5.066 -2.368 2.240 1.00 . A A . 20 CYS C 1 1
15 8668 1 1 20 CYS CA C 3.701 -2.611 1.554 1.00 . A A . 20 CYS CA 1 1
15 8669 1 1 20 CYS CB C 2.533 -2.676 2.559 1.00 . A A . 20 CYS CB 1 1
15 8670 1 1 20 CYS H H 3.356 -4.656 1.216 1.00 . A A . 20 CYS H 1 1
15 8671 1 1 20 CYS HA H 3.520 -1.800 0.865 1.00 . A A . 20 CYS HA 1 1
15 8672 1 1 20 CYS HB2 H 1.615 -2.830 2.013 1.00 . A A . 20 CYS HB2 1 1
15 8673 1 1 20 CYS HB3 H 2.682 -3.522 3.209 1.00 . A A . 20 CYS HB3 1 1
15 8674 1 1 20 CYS N N 3.713 -3.844 0.798 1.00 . A A . 20 CYS N 1 1
15 8675 1 1 20 CYS O O 5.277 -1.354 2.901 1.00 . A A . 20 CYS O 1 1
15 8676 1 1 20 CYS SG S 2.263 -1.220 3.616 1.00 . A A . 20 CYS SG 1 1
15 8677 1 1 21 ASP C C 8.377 -3.330 1.495 1.00 . A A . 21 ASP C 1 1
15 8678 1 1 21 ASP CA C 7.348 -3.164 2.619 1.00 . A A . 21 ASP CA 1 1
15 8679 1 1 21 ASP CB C 7.578 -4.208 3.726 1.00 . A A . 21 ASP CB 1 1
15 8680 1 1 21 ASP CG C 8.977 -4.199 4.312 1.00 . A A . 21 ASP CG 1 1
15 8681 1 1 21 ASP H H 5.749 -4.140 1.619 1.00 . A A . 21 ASP H 1 1
15 8682 1 1 21 ASP HA H 7.440 -2.173 3.039 1.00 . A A . 21 ASP HA 1 1
15 8683 1 1 21 ASP HB2 H 6.885 -4.019 4.532 1.00 . A A . 21 ASP HB2 1 1
15 8684 1 1 21 ASP HB3 H 7.382 -5.189 3.321 1.00 . A A . 21 ASP HB3 1 1
15 8685 1 1 21 ASP N N 5.987 -3.307 2.082 1.00 . A A . 21 ASP N 1 1
15 8686 1 1 21 ASP O O 9.557 -3.012 1.644 1.00 . A A . 21 ASP O 1 1
15 8687 1 1 21 ASP OD1 O 9.751 -5.145 4.053 1.00 . A A . 21 ASP OD1 1 1
15 8688 1 1 21 ASP OD2 O 9.323 -3.272 5.067 1.00 . A A . 21 ASP OD2 1 1
15 8689 1 1 22 ASN C C 9.016 -2.763 -1.568 1.00 . A A . 22 ASN C 1 1
15 8690 1 1 22 ASN CA C 8.717 -4.038 -0.810 1.00 . A A . 22 ASN CA 1 1
15 8691 1 1 22 ASN CB C 8.006 -5.055 -1.718 1.00 . A A . 22 ASN CB 1 1
15 8692 1 1 22 ASN CG C 8.765 -5.373 -2.989 1.00 . A A . 22 ASN CG 1 1
15 8693 1 1 22 ASN H H 6.926 -3.889 0.276 1.00 . A A . 22 ASN H 1 1
15 8694 1 1 22 ASN HA H 9.645 -4.469 -0.469 1.00 . A A . 22 ASN HA 1 1
15 8695 1 1 22 ASN HB2 H 7.864 -5.975 -1.172 1.00 . A A . 22 ASN HB2 1 1
15 8696 1 1 22 ASN HB3 H 7.038 -4.658 -1.987 1.00 . A A . 22 ASN HB3 1 1
15 8697 1 1 22 ASN HD21 H 9.719 -6.844 -2.094 1.00 . A A . 22 ASN HD21 1 1
15 8698 1 1 22 ASN HD22 H 10.133 -6.561 -3.743 1.00 . A A . 22 ASN HD22 1 1
15 8699 1 1 22 ASN N N 7.893 -3.758 0.356 1.00 . A A . 22 ASN N 1 1
15 8700 1 1 22 ASN ND2 N 9.612 -6.355 -2.937 1.00 . A A . 22 ASN ND2 1 1
15 8701 1 1 22 ASN O O 8.098 -2.092 -2.031 1.00 . A A . 22 ASN O 1 1
15 8702 1 1 22 ASN OD1 O 8.565 -4.739 -4.026 1.00 . A A . 22 ASN OD1 1 1
15 8703 1 1 23 ASP C C 10.191 -1.015 -3.724 1.00 . A A . 23 ASP C 1 1
15 8704 1 1 23 ASP CA C 10.807 -1.224 -2.362 1.00 . A A . 23 ASP CA 1 1
15 8705 1 1 23 ASP CB C 12.340 -1.288 -2.511 1.00 . A A . 23 ASP CB 1 1
15 8706 1 1 23 ASP CG C 12.934 -0.083 -3.218 1.00 . A A . 23 ASP CG 1 1
15 8707 1 1 23 ASP H H 10.960 -3.105 -1.375 1.00 . A A . 23 ASP H 1 1
15 8708 1 1 23 ASP HA H 10.564 -0.384 -1.730 1.00 . A A . 23 ASP HA 1 1
15 8709 1 1 23 ASP HB2 H 12.795 -1.356 -1.535 1.00 . A A . 23 ASP HB2 1 1
15 8710 1 1 23 ASP HB3 H 12.606 -2.167 -3.076 1.00 . A A . 23 ASP HB3 1 1
15 8711 1 1 23 ASP N N 10.303 -2.458 -1.712 1.00 . A A . 23 ASP N 1 1
15 8712 1 1 23 ASP O O 9.737 0.087 -4.059 1.00 . A A . 23 ASP O 1 1
15 8713 1 1 23 ASP OD1 O 13.033 -0.086 -4.474 1.00 . A A . 23 ASP OD1 1 1
15 8714 1 1 23 ASP OD2 O 13.357 0.870 -2.526 1.00 . A A . 23 ASP OD2 1 1
15 8715 1 1 24 ASP C C 8.140 -1.799 -5.934 1.00 . A A . 24 ASP C 1 1
15 8716 1 1 24 ASP CA C 9.629 -2.068 -5.841 1.00 . A A . 24 ASP CA 1 1
15 8717 1 1 24 ASP CB C 9.988 -3.362 -6.585 1.00 . A A . 24 ASP CB 1 1
15 8718 1 1 24 ASP CG C 11.474 -3.517 -6.808 1.00 . A A . 24 ASP CG 1 1
15 8719 1 1 24 ASP H H 10.386 -2.948 -4.069 1.00 . A A . 24 ASP H 1 1
15 8720 1 1 24 ASP HA H 10.134 -1.252 -6.336 1.00 . A A . 24 ASP HA 1 1
15 8721 1 1 24 ASP HB2 H 9.645 -4.201 -6.000 1.00 . A A . 24 ASP HB2 1 1
15 8722 1 1 24 ASP HB3 H 9.488 -3.374 -7.542 1.00 . A A . 24 ASP HB3 1 1
15 8723 1 1 24 ASP N N 10.112 -2.090 -4.470 1.00 . A A . 24 ASP N 1 1
15 8724 1 1 24 ASP O O 7.623 -1.484 -7.015 1.00 . A A . 24 ASP O 1 1
15 8725 1 1 24 ASP OD1 O 12.121 -4.323 -6.104 1.00 . A A . 24 ASP OD1 1 1
15 8726 1 1 24 ASP OD2 O 12.031 -2.816 -7.672 1.00 . A A . 24 ASP OD2 1 1
15 8727 1 1 25 LYS C C 5.681 -0.461 -3.928 1.00 . A A . 25 LYS C 1 1
15 8728 1 1 25 LYS CA C 6.018 -1.661 -4.804 1.00 . A A . 25 LYS CA 1 1
15 8729 1 1 25 LYS CB C 5.253 -2.901 -4.305 1.00 . A A . 25 LYS CB 1 1
15 8730 1 1 25 LYS CD C 5.174 -4.006 -6.550 1.00 . A A . 25 LYS CD 1 1
15 8731 1 1 25 LYS CE C 3.670 -4.002 -6.786 1.00 . A A . 25 LYS CE 1 1
15 8732 1 1 25 LYS CG C 5.535 -4.159 -5.092 1.00 . A A . 25 LYS CG 1 1
15 8733 1 1 25 LYS H H 7.891 -2.219 -4.005 1.00 . A A . 25 LYS H 1 1
15 8734 1 1 25 LYS HA H 5.696 -1.445 -5.810 1.00 . A A . 25 LYS HA 1 1
15 8735 1 1 25 LYS HB2 H 5.554 -3.106 -3.292 1.00 . A A . 25 LYS HB2 1 1
15 8736 1 1 25 LYS HB3 H 4.192 -2.707 -4.334 1.00 . A A . 25 LYS HB3 1 1
15 8737 1 1 25 LYS HD2 H 5.604 -3.093 -6.930 1.00 . A A . 25 LYS HD2 1 1
15 8738 1 1 25 LYS HD3 H 5.627 -4.842 -7.052 1.00 . A A . 25 LYS HD3 1 1
15 8739 1 1 25 LYS HE2 H 3.218 -3.238 -6.169 1.00 . A A . 25 LYS HE2 1 1
15 8740 1 1 25 LYS HE3 H 3.487 -3.772 -7.824 1.00 . A A . 25 LYS HE3 1 1
15 8741 1 1 25 LYS HG2 H 6.588 -4.385 -5.016 1.00 . A A . 25 LYS HG2 1 1
15 8742 1 1 25 LYS HG3 H 4.963 -4.971 -4.668 1.00 . A A . 25 LYS HG3 1 1
15 8743 1 1 25 LYS HZ1 H 3.172 -5.577 -5.460 1.00 . A A . 25 LYS HZ1 1 1
15 8744 1 1 25 LYS HZ2 H 3.448 -6.066 -7.050 1.00 . A A . 25 LYS HZ2 1 1
15 8745 1 1 25 LYS HZ3 H 2.028 -5.279 -6.655 1.00 . A A . 25 LYS HZ3 1 1
15 8746 1 1 25 LYS N N 7.443 -1.919 -4.828 1.00 . A A . 25 LYS N 1 1
15 8747 1 1 25 LYS NZ N 3.052 -5.305 -6.465 1.00 . A A . 25 LYS NZ 1 1
15 8748 1 1 25 LYS O O 4.551 0.007 -3.950 1.00 . A A . 25 LYS O 1 1
15 8749 1 1 26 LEU C C 5.751 2.362 -2.773 1.00 . A A . 26 LEU C 1 1
15 8750 1 1 26 LEU CA C 6.449 1.141 -2.225 1.00 . A A . 26 LEU CA 1 1
15 8751 1 1 26 LEU CB C 7.716 1.544 -1.467 1.00 . A A . 26 LEU CB 1 1
15 8752 1 1 26 LEU CD1 C 9.472 1.097 0.240 1.00 . A A . 26 LEU CD1 1 1
15 8753 1 1 26 LEU CD2 C 7.170 0.236 0.598 1.00 . A A . 26 LEU CD2 1 1
15 8754 1 1 26 LEU CG C 8.239 0.549 -0.437 1.00 . A A . 26 LEU CG 1 1
15 8755 1 1 26 LEU H H 7.578 -0.298 -3.307 1.00 . A A . 26 LEU H 1 1
15 8756 1 1 26 LEU HA H 5.765 0.723 -1.503 1.00 . A A . 26 LEU HA 1 1
15 8757 1 1 26 LEU HB2 H 8.499 1.712 -2.190 1.00 . A A . 26 LEU HB2 1 1
15 8758 1 1 26 LEU HB3 H 7.518 2.479 -0.961 1.00 . A A . 26 LEU HB3 1 1
15 8759 1 1 26 LEU HD11 H 9.209 1.996 0.775 1.00 . A A . 26 LEU HD11 1 1
15 8760 1 1 26 LEU HD12 H 10.217 1.333 -0.506 1.00 . A A . 26 LEU HD12 1 1
15 8761 1 1 26 LEU HD13 H 9.862 0.365 0.931 1.00 . A A . 26 LEU HD13 1 1
15 8762 1 1 26 LEU HD21 H 6.841 1.151 1.066 1.00 . A A . 26 LEU HD21 1 1
15 8763 1 1 26 LEU HD22 H 7.589 -0.417 1.350 1.00 . A A . 26 LEU HD22 1 1
15 8764 1 1 26 LEU HD23 H 6.333 -0.258 0.129 1.00 . A A . 26 LEU HD23 1 1
15 8765 1 1 26 LEU HG H 8.507 -0.371 -0.936 1.00 . A A . 26 LEU HG 1 1
15 8766 1 1 26 LEU N N 6.671 0.061 -3.201 1.00 . A A . 26 LEU N 1 1
15 8767 1 1 26 LEU O O 4.838 2.859 -2.141 1.00 . A A . 26 LEU O 1 1
15 8768 1 1 27 LEU C C 4.059 3.772 -4.729 1.00 . A A . 27 LEU C 1 1
15 8769 1 1 27 LEU CA C 5.543 4.001 -4.529 1.00 . A A . 27 LEU CA 1 1
15 8770 1 1 27 LEU CB C 6.188 4.294 -5.856 1.00 . A A . 27 LEU CB 1 1
15 8771 1 1 27 LEU CD1 C 5.847 6.774 -6.016 1.00 . A A . 27 LEU CD1 1 1
15 8772 1 1 27 LEU CD2 C 5.870 5.320 -8.073 1.00 . A A . 27 LEU CD2 1 1
15 8773 1 1 27 LEU CG C 5.543 5.406 -6.618 1.00 . A A . 27 LEU CG 1 1
15 8774 1 1 27 LEU H H 6.856 2.408 -4.465 1.00 . A A . 27 LEU H 1 1
15 8775 1 1 27 LEU HA H 5.693 4.843 -3.871 1.00 . A A . 27 LEU HA 1 1
15 8776 1 1 27 LEU HB2 H 7.226 4.544 -5.692 1.00 . A A . 27 LEU HB2 1 1
15 8777 1 1 27 LEU HB3 H 6.135 3.403 -6.461 1.00 . A A . 27 LEU HB3 1 1
15 8778 1 1 27 LEU HD11 H 6.914 6.940 -6.014 1.00 . A A . 27 LEU HD11 1 1
15 8779 1 1 27 LEU HD12 H 5.475 6.815 -5.003 1.00 . A A . 27 LEU HD12 1 1
15 8780 1 1 27 LEU HD13 H 5.366 7.540 -6.606 1.00 . A A . 27 LEU HD13 1 1
15 8781 1 1 27 LEU HD21 H 6.939 5.387 -8.202 1.00 . A A . 27 LEU HD21 1 1
15 8782 1 1 27 LEU HD22 H 5.364 6.109 -8.608 1.00 . A A . 27 LEU HD22 1 1
15 8783 1 1 27 LEU HD23 H 5.527 4.355 -8.412 1.00 . A A . 27 LEU HD23 1 1
15 8784 1 1 27 LEU HG H 4.495 5.192 -6.496 1.00 . A A . 27 LEU HG 1 1
15 8785 1 1 27 LEU N N 6.144 2.835 -3.943 1.00 . A A . 27 LEU N 1 1
15 8786 1 1 27 LEU O O 3.230 4.579 -4.317 1.00 . A A . 27 LEU O 1 1
15 8787 1 1 28 GLU C C 1.624 2.055 -4.283 1.00 . A A . 28 GLU C 1 1
15 8788 1 1 28 GLU CA C 2.384 2.233 -5.561 1.00 . A A . 28 GLU CA 1 1
15 8789 1 1 28 GLU CB C 2.373 0.957 -6.380 1.00 . A A . 28 GLU CB 1 1
15 8790 1 1 28 GLU CD C 3.157 -0.100 -8.522 1.00 . A A . 28 GLU CD 1 1
15 8791 1 1 28 GLU CG C 3.048 1.146 -7.707 1.00 . A A . 28 GLU CG 1 1
15 8792 1 1 28 GLU H H 4.473 1.993 -5.479 1.00 . A A . 28 GLU H 1 1
15 8793 1 1 28 GLU HA H 1.923 3.021 -6.138 1.00 . A A . 28 GLU HA 1 1
15 8794 1 1 28 GLU HB2 H 2.889 0.182 -5.833 1.00 . A A . 28 GLU HB2 1 1
15 8795 1 1 28 GLU HB3 H 1.351 0.653 -6.556 1.00 . A A . 28 GLU HB3 1 1
15 8796 1 1 28 GLU HG2 H 2.481 1.869 -8.273 1.00 . A A . 28 GLU HG2 1 1
15 8797 1 1 28 GLU HG3 H 4.036 1.534 -7.516 1.00 . A A . 28 GLU HG3 1 1
15 8798 1 1 28 GLU N N 3.745 2.622 -5.279 1.00 . A A . 28 GLU N 1 1
15 8799 1 1 28 GLU O O 0.457 2.401 -4.190 1.00 . A A . 28 GLU O 1 1
15 8800 1 1 28 GLU OE1 O 2.127 -0.624 -8.950 1.00 . A A . 28 GLU OE1 1 1
15 8801 1 1 28 GLU OE2 O 4.293 -0.537 -8.810 1.00 . A A . 28 GLU OE2 1 1
15 8802 1 1 29 MET C C 1.553 2.640 -1.219 1.00 . A A . 29 MET C 1 1
15 8803 1 1 29 MET CA C 1.714 1.369 -1.997 1.00 . A A . 29 MET CA 1 1
15 8804 1 1 29 MET CB C 2.491 0.332 -1.202 1.00 . A A . 29 MET CB 1 1
15 8805 1 1 29 MET CE C 0.033 -1.350 -0.458 1.00 . A A . 29 MET CE 1 1
15 8806 1 1 29 MET CG C 2.430 -1.061 -1.804 1.00 . A A . 29 MET CG 1 1
15 8807 1 1 29 MET H H 3.297 1.517 -3.397 1.00 . A A . 29 MET H 1 1
15 8808 1 1 29 MET HA H 0.727 0.980 -2.197 1.00 . A A . 29 MET HA 1 1
15 8809 1 1 29 MET HB2 H 3.525 0.638 -1.162 1.00 . A A . 29 MET HB2 1 1
15 8810 1 1 29 MET HB3 H 2.102 0.288 -0.196 1.00 . A A . 29 MET HB3 1 1
15 8811 1 1 29 MET HE1 H -1.002 -1.657 -0.445 1.00 . A A . 29 MET HE1 1 1
15 8812 1 1 29 MET HE2 H 0.098 -0.293 -0.243 1.00 . A A . 29 MET HE2 1 1
15 8813 1 1 29 MET HE3 H 0.594 -1.902 0.281 1.00 . A A . 29 MET HE3 1 1
15 8814 1 1 29 MET HG2 H 2.943 -1.046 -2.755 1.00 . A A . 29 MET HG2 1 1
15 8815 1 1 29 MET HG3 H 2.928 -1.757 -1.145 1.00 . A A . 29 MET HG3 1 1
15 8816 1 1 29 MET N N 2.323 1.628 -3.275 1.00 . A A . 29 MET N 1 1
15 8817 1 1 29 MET O O 0.738 2.725 -0.323 1.00 . A A . 29 MET O 1 1
15 8818 1 1 29 MET SD S 0.737 -1.629 -2.077 1.00 . A A . 29 MET SD 1 1
15 8819 1 1 30 GLY C C 1.016 5.655 -1.413 1.00 . A A . 30 GLY C 1 1
15 8820 1 1 30 GLY CA C 2.245 4.918 -0.990 1.00 . A A . 30 GLY CA 1 1
15 8821 1 1 30 GLY H H 2.952 3.443 -2.324 1.00 . A A . 30 GLY H 1 1
15 8822 1 1 30 GLY HA2 H 2.208 4.776 0.081 1.00 . A A . 30 GLY HA2 1 1
15 8823 1 1 30 GLY HA3 H 3.118 5.504 -1.227 1.00 . A A . 30 GLY HA3 1 1
15 8824 1 1 30 GLY N N 2.312 3.628 -1.604 1.00 . A A . 30 GLY N 1 1
15 8825 1 1 30 GLY O O 0.543 6.525 -0.703 1.00 . A A . 30 GLY O 1 1
15 8826 1 1 31 TYR C C -1.911 4.999 -2.747 1.00 . A A . 31 TYR C 1 1
15 8827 1 1 31 TYR CA C -0.749 5.920 -2.983 1.00 . A A . 31 TYR CA 1 1
15 8828 1 1 31 TYR CB C -0.748 6.553 -4.367 1.00 . A A . 31 TYR CB 1 1
15 8829 1 1 31 TYR CD1 C -1.021 4.769 -6.118 1.00 . A A . 31 TYR CD1 1 1
15 8830 1 1 31 TYR CD2 C 1.000 5.996 -6.052 1.00 . A A . 31 TYR CD2 1 1
15 8831 1 1 31 TYR CE1 C -0.567 4.080 -7.215 1.00 . A A . 31 TYR CE1 1 1
15 8832 1 1 31 TYR CE2 C 1.469 5.312 -7.133 1.00 . A A . 31 TYR CE2 1 1
15 8833 1 1 31 TYR CG C -0.245 5.737 -5.521 1.00 . A A . 31 TYR CG 1 1
15 8834 1 1 31 TYR CZ C 0.686 4.352 -7.722 1.00 . A A . 31 TYR CZ 1 1
15 8835 1 1 31 TYR H H 0.995 4.731 -3.175 1.00 . A A . 31 TYR H 1 1
15 8836 1 1 31 TYR HA H -0.879 6.711 -2.264 1.00 . A A . 31 TYR HA 1 1
15 8837 1 1 31 TYR HB2 H -1.755 6.853 -4.615 1.00 . A A . 31 TYR HB2 1 1
15 8838 1 1 31 TYR HB3 H -0.125 7.427 -4.285 1.00 . A A . 31 TYR HB3 1 1
15 8839 1 1 31 TYR HD1 H -1.999 4.555 -5.713 1.00 . A A . 31 TYR HD1 1 1
15 8840 1 1 31 TYR HD2 H 1.621 6.747 -5.589 1.00 . A A . 31 TYR HD2 1 1
15 8841 1 1 31 TYR HE1 H -1.203 3.329 -7.654 1.00 . A A . 31 TYR HE1 1 1
15 8842 1 1 31 TYR HE2 H 2.454 5.545 -7.505 1.00 . A A . 31 TYR HE2 1 1
15 8843 1 1 31 TYR HH H 2.098 3.537 -8.777 1.00 . A A . 31 TYR HH 1 1
15 8844 1 1 31 TYR N N 0.503 5.341 -2.587 1.00 . A A . 31 TYR N 1 1
15 8845 1 1 31 TYR O O -2.990 5.437 -2.373 1.00 . A A . 31 TYR O 1 1
15 8846 1 1 31 TYR OH O 1.145 3.682 -8.848 1.00 . A A . 31 TYR OH 1 1
15 8847 1 1 32 TYR C C -3.055 2.586 -1.209 1.00 . A A . 32 TYR C 1 1
15 8848 1 1 32 TYR CA C -2.723 2.741 -2.677 1.00 . A A . 32 TYR CA 1 1
15 8849 1 1 32 TYR CB C -2.478 1.394 -3.359 1.00 . A A . 32 TYR CB 1 1
15 8850 1 1 32 TYR CD1 C -2.046 1.099 -5.836 1.00 . A A . 32 TYR CD1 1 1
15 8851 1 1 32 TYR CD2 C -4.211 1.739 -5.107 1.00 . A A . 32 TYR CD2 1 1
15 8852 1 1 32 TYR CE1 C -2.485 1.136 -7.149 1.00 . A A . 32 TYR CE1 1 1
15 8853 1 1 32 TYR CE2 C -4.651 1.778 -6.392 1.00 . A A . 32 TYR CE2 1 1
15 8854 1 1 32 TYR CG C -2.911 1.402 -4.796 1.00 . A A . 32 TYR CG 1 1
15 8855 1 1 32 TYR CZ C -3.795 1.479 -7.415 1.00 . A A . 32 TYR CZ 1 1
15 8856 1 1 32 TYR H H -0.811 3.483 -3.304 1.00 . A A . 32 TYR H 1 1
15 8857 1 1 32 TYR HA H -3.609 3.174 -3.119 1.00 . A A . 32 TYR HA 1 1
15 8858 1 1 32 TYR HB2 H -1.423 1.160 -3.326 1.00 . A A . 32 TYR HB2 1 1
15 8859 1 1 32 TYR HB3 H -3.031 0.620 -2.848 1.00 . A A . 32 TYR HB3 1 1
15 8860 1 1 32 TYR HD1 H -1.023 0.832 -5.614 1.00 . A A . 32 TYR HD1 1 1
15 8861 1 1 32 TYR HD2 H -4.892 1.975 -4.303 1.00 . A A . 32 TYR HD2 1 1
15 8862 1 1 32 TYR HE1 H -1.808 0.899 -7.955 1.00 . A A . 32 TYR HE1 1 1
15 8863 1 1 32 TYR HE2 H -5.676 2.050 -6.590 1.00 . A A . 32 TYR HE2 1 1
15 8864 1 1 32 TYR HH H -3.879 0.770 -9.186 1.00 . A A . 32 TYR HH 1 1
15 8865 1 1 32 TYR N N -1.690 3.730 -2.943 1.00 . A A . 32 TYR N 1 1
15 8866 1 1 32 TYR O O -4.212 2.689 -0.830 1.00 . A A . 32 TYR O 1 1
15 8867 1 1 32 TYR OH O -4.255 1.525 -8.716 1.00 . A A . 32 TYR OH 1 1
15 8868 1 1 33 CYS C C -1.370 3.050 1.874 1.00 . A A . 33 CYS C 1 1
15 8869 1 1 33 CYS CA C -2.350 2.234 1.036 1.00 . A A . 33 CYS CA 1 1
15 8870 1 1 33 CYS CB C -2.335 0.769 1.442 1.00 . A A . 33 CYS CB 1 1
15 8871 1 1 33 CYS H H -1.141 2.350 -0.674 1.00 . A A . 33 CYS H 1 1
15 8872 1 1 33 CYS HA H -3.342 2.626 1.207 1.00 . A A . 33 CYS HA 1 1
15 8873 1 1 33 CYS HB2 H -1.348 0.358 1.293 1.00 . A A . 33 CYS HB2 1 1
15 8874 1 1 33 CYS HB3 H -2.598 0.706 2.487 1.00 . A A . 33 CYS HB3 1 1
15 8875 1 1 33 CYS N N -2.077 2.381 -0.378 1.00 . A A . 33 CYS N 1 1
15 8876 1 1 33 CYS O O -0.544 2.493 2.615 1.00 . A A . 33 CYS O 1 1
15 8877 1 1 33 CYS SG S -3.522 -0.259 0.522 1.00 . A A . 33 CYS SG 1 1
15 8878 1 1 34 PRO C C -0.636 5.201 3.978 1.00 . A A . 34 PRO C 1 1
15 8879 1 1 34 PRO CA C -0.513 5.284 2.466 1.00 . A A . 34 PRO CA 1 1
15 8880 1 1 34 PRO CB C -0.921 6.674 1.993 1.00 . A A . 34 PRO CB 1 1
15 8881 1 1 34 PRO CD C -2.409 5.158 0.976 1.00 . A A . 34 PRO CD 1 1
15 8882 1 1 34 PRO CG C -2.326 6.512 1.563 1.00 . A A . 34 PRO CG 1 1
15 8883 1 1 34 PRO HA H 0.497 5.082 2.148 1.00 . A A . 34 PRO HA 1 1
15 8884 1 1 34 PRO HB2 H -0.827 7.376 2.808 1.00 . A A . 34 PRO HB2 1 1
15 8885 1 1 34 PRO HB3 H -0.291 6.981 1.170 1.00 . A A . 34 PRO HB3 1 1
15 8886 1 1 34 PRO HD2 H -3.406 4.765 1.085 1.00 . A A . 34 PRO HD2 1 1
15 8887 1 1 34 PRO HD3 H -2.118 5.175 -0.065 1.00 . A A . 34 PRO HD3 1 1
15 8888 1 1 34 PRO HG2 H -2.979 6.584 2.421 1.00 . A A . 34 PRO HG2 1 1
15 8889 1 1 34 PRO HG3 H -2.592 7.257 0.833 1.00 . A A . 34 PRO HG3 1 1
15 8890 1 1 34 PRO N N -1.438 4.397 1.776 1.00 . A A . 34 PRO N 1 1
15 8891 1 1 34 PRO O O 0.323 5.452 4.702 1.00 . A A . 34 PRO O 1 1
15 8892 1 1 35 VAL C C -1.487 3.445 6.403 1.00 . A A . 35 VAL C 1 1
15 8893 1 1 35 VAL CA C -1.991 4.776 5.883 1.00 . A A . 35 VAL CA 1 1
15 8894 1 1 35 VAL CB C -3.457 5.005 6.291 1.00 . A A . 35 VAL CB 1 1
15 8895 1 1 35 VAL CG1 C -3.597 5.053 7.807 1.00 . A A . 35 VAL CG1 1 1
15 8896 1 1 35 VAL CG2 C -3.964 6.284 5.675 1.00 . A A . 35 VAL CG2 1 1
15 8897 1 1 35 VAL H H -2.513 4.594 3.832 1.00 . A A . 35 VAL H 1 1
15 8898 1 1 35 VAL HA H -1.387 5.569 6.296 1.00 . A A . 35 VAL HA 1 1
15 8899 1 1 35 VAL HB H -4.052 4.186 5.914 1.00 . A A . 35 VAL HB 1 1
15 8900 1 1 35 VAL HG11 H -3.236 4.126 8.228 1.00 . A A . 35 VAL HG11 1 1
15 8901 1 1 35 VAL HG12 H -4.635 5.191 8.072 1.00 . A A . 35 VAL HG12 1 1
15 8902 1 1 35 VAL HG13 H -3.010 5.875 8.192 1.00 . A A . 35 VAL HG13 1 1
15 8903 1 1 35 VAL HG21 H -3.893 6.207 4.600 1.00 . A A . 35 VAL HG21 1 1
15 8904 1 1 35 VAL HG22 H -3.345 7.103 6.010 1.00 . A A . 35 VAL HG22 1 1
15 8905 1 1 35 VAL HG23 H -4.990 6.453 5.964 1.00 . A A . 35 VAL HG23 1 1
15 8906 1 1 35 VAL N N -1.797 4.843 4.459 1.00 . A A . 35 VAL N 1 1
15 8907 1 1 35 VAL O O -0.770 3.390 7.408 1.00 . A A . 35 VAL O 1 1
15 8908 1 1 36 THR C C 0.156 0.946 5.983 1.00 . A A . 36 THR C 1 1
15 8909 1 1 36 THR CA C -1.382 1.049 6.027 1.00 . A A . 36 THR CA 1 1
15 8910 1 1 36 THR CB C -2.004 0.030 5.052 1.00 . A A . 36 THR CB 1 1
15 8911 1 1 36 THR CG2 C -1.739 -1.399 5.508 1.00 . A A . 36 THR CG2 1 1
15 8912 1 1 36 THR H H -2.392 2.522 4.897 1.00 . A A . 36 THR H 1 1
15 8913 1 1 36 THR HA H -1.724 0.830 7.027 1.00 . A A . 36 THR HA 1 1
15 8914 1 1 36 THR HB H -1.558 0.182 4.080 1.00 . A A . 36 THR HB 1 1
15 8915 1 1 36 THR HG1 H -3.576 1.121 4.586 1.00 . A A . 36 THR HG1 1 1
15 8916 1 1 36 THR HG21 H -2.182 -2.100 4.816 1.00 . A A . 36 THR HG21 1 1
15 8917 1 1 36 THR HG22 H -2.155 -1.550 6.492 1.00 . A A . 36 THR HG22 1 1
15 8918 1 1 36 THR HG23 H -0.672 -1.561 5.547 1.00 . A A . 36 THR HG23 1 1
15 8919 1 1 36 THR N N -1.810 2.392 5.682 1.00 . A A . 36 THR N 1 1
15 8920 1 1 36 THR O O 0.777 0.332 6.846 1.00 . A A . 36 THR O 1 1
15 8921 1 1 36 THR OG1 O -3.427 0.245 4.979 1.00 . A A . 36 THR OG1 1 1
15 8922 1 1 37 CYS C C 2.891 2.628 5.750 1.00 . A A . 37 CYS C 1 1
15 8923 1 1 37 CYS CA C 2.203 1.588 4.845 1.00 . A A . 37 CYS CA 1 1
15 8924 1 1 37 CYS CB C 2.592 1.745 3.376 1.00 . A A . 37 CYS CB 1 1
15 8925 1 1 37 CYS H H 0.208 2.010 4.300 1.00 . A A . 37 CYS H 1 1
15 8926 1 1 37 CYS HA H 2.537 0.616 5.179 1.00 . A A . 37 CYS HA 1 1
15 8927 1 1 37 CYS HB2 H 2.122 2.638 2.989 1.00 . A A . 37 CYS HB2 1 1
15 8928 1 1 37 CYS HB3 H 3.665 1.830 3.290 1.00 . A A . 37 CYS HB3 1 1
15 8929 1 1 37 CYS N N 0.754 1.579 4.994 1.00 . A A . 37 CYS N 1 1
15 8930 1 1 37 CYS O O 4.125 2.758 5.739 1.00 . A A . 37 CYS O 1 1
15 8931 1 1 37 CYS SG S 2.051 0.343 2.347 1.00 . A A . 37 CYS SG 1 1
15 8932 1 1 38 GLY C C 3.218 5.538 6.994 1.00 . A A . 38 GLY C 1 1
15 8933 1 1 38 GLY CA C 2.617 4.259 7.527 1.00 . A A . 38 GLY CA 1 1
15 8934 1 1 38 GLY H H 1.121 3.255 6.429 1.00 . A A . 38 GLY H 1 1
15 8935 1 1 38 GLY HA2 H 1.816 4.529 8.198 1.00 . A A . 38 GLY HA2 1 1
15 8936 1 1 38 GLY HA3 H 3.370 3.732 8.095 1.00 . A A . 38 GLY HA3 1 1
15 8937 1 1 38 GLY N N 2.091 3.354 6.526 1.00 . A A . 38 GLY N 1 1
15 8938 1 1 38 GLY O O 4.323 5.896 7.363 1.00 . A A . 38 GLY O 1 1
15 8939 1 1 39 PHE C C 2.474 8.664 6.485 1.00 . A A . 39 PHE C 1 1
15 8940 1 1 39 PHE CA C 3.006 7.512 5.642 1.00 . A A . 39 PHE CA 1 1
15 8941 1 1 39 PHE CB C 2.740 7.708 4.150 1.00 . A A . 39 PHE CB 1 1
15 8942 1 1 39 PHE CD1 C 3.047 5.565 2.884 1.00 . A A . 39 PHE CD1 1 1
15 8943 1 1 39 PHE CD2 C 4.840 7.121 2.912 1.00 . A A . 39 PHE CD2 1 1
15 8944 1 1 39 PHE CE1 C 3.804 4.707 2.112 1.00 . A A . 39 PHE CE1 1 1
15 8945 1 1 39 PHE CE2 C 5.600 6.270 2.139 1.00 . A A . 39 PHE CE2 1 1
15 8946 1 1 39 PHE CG C 3.555 6.779 3.293 1.00 . A A . 39 PHE CG 1 1
15 8947 1 1 39 PHE CZ C 5.080 5.059 1.740 1.00 . A A . 39 PHE CZ 1 1
15 8948 1 1 39 PHE H H 1.675 5.860 5.771 1.00 . A A . 39 PHE H 1 1
15 8949 1 1 39 PHE HA H 4.075 7.488 5.803 1.00 . A A . 39 PHE HA 1 1
15 8950 1 1 39 PHE HB2 H 1.695 7.526 3.948 1.00 . A A . 39 PHE HB2 1 1
15 8951 1 1 39 PHE HB3 H 2.988 8.724 3.875 1.00 . A A . 39 PHE HB3 1 1
15 8952 1 1 39 PHE HD1 H 2.046 5.297 3.183 1.00 . A A . 39 PHE HD1 1 1
15 8953 1 1 39 PHE HD2 H 5.246 8.071 3.224 1.00 . A A . 39 PHE HD2 1 1
15 8954 1 1 39 PHE HE1 H 3.399 3.758 1.796 1.00 . A A . 39 PHE HE1 1 1
15 8955 1 1 39 PHE HE2 H 6.601 6.549 1.849 1.00 . A A . 39 PHE HE2 1 1
15 8956 1 1 39 PHE HZ H 5.673 4.388 1.136 1.00 . A A . 39 PHE HZ 1 1
15 8957 1 1 39 PHE N N 2.517 6.226 6.125 1.00 . A A . 39 PHE N 1 1
15 8958 1 1 39 PHE O O 2.917 9.803 6.354 1.00 . A A . 39 PHE O 1 1
15 8959 1 1 40 CYS C C 0.515 8.522 9.518 1.00 . A A . 40 CYS C 1 1
15 8960 1 1 40 CYS CA C 1.020 9.300 8.319 1.00 . A A . 40 CYS CA 1 1
15 8961 1 1 40 CYS CB C -0.075 10.237 7.728 1.00 . A A . 40 CYS CB 1 1
15 8962 1 1 40 CYS HA H 1.863 9.888 8.651 1.00 . A A . 40 CYS HA 1 1
15 8963 1 1 40 CYS HB2 H -0.387 10.932 8.493 1.00 . A A . 40 CYS HB2 1 1
15 8964 1 1 40 CYS HB3 H 0.359 10.796 6.911 1.00 . A A . 40 CYS HB3 1 1
15 8965 1 1 40 CYS N N 1.540 8.356 7.350 1.00 . A A . 40 CYS N 1 1
15 8966 1 1 40 CYS O O -0.479 7.804 9.430 1.00 . A A . 40 CYS O 1 1
15 8967 1 1 40 CYS SG S -1.591 9.417 7.102 1.00 . A A . 40 CYS SG 1 1
15 8968 1 1 41 NH2 HN1 H 2.041 9.140 10.605 1.00 . A A . 41 NH2 HN1 1 1
15 8969 1 1 41 NH2 HN2 H 1.014 7.962 11.337 1.00 . A A . 41 NH2 HN2 1 1
15 8970 1 1 41 NH2 N N 1.260 8.546 10.591 1.00 . A A . 41 NH2 N 1 1
16 8971 1 1 1 GLU C C -2.778 14.708 -0.601 1.00 . A A . 1 GLU C 1 1
16 8972 1 1 1 GLU CA C -2.354 15.069 -2.014 1.00 . A A . 1 GLU CA 1 1
16 8973 1 1 1 GLU CB C -1.369 14.020 -2.568 1.00 . A A . 1 GLU CB 1 1
16 8974 1 1 1 GLU CD C -3.150 12.516 -3.507 1.00 . A A . 1 GLU CD 1 1
16 8975 1 1 1 GLU CG C -1.916 12.602 -2.654 1.00 . A A . 1 GLU CG 1 1
16 8976 1 1 1 GLU H1 H -1.424 16.649 -2.962 1.00 . A A . 1 GLU H1 1 1
16 8977 1 1 1 GLU H2 H -0.893 16.371 -1.382 1.00 . A A . 1 GLU H2 1 1
16 8978 1 1 1 GLU H3 H -2.383 17.097 -1.647 1.00 . A A . 1 GLU H3 1 1
16 8979 1 1 1 GLU HA H -3.228 15.110 -2.645 1.00 . A A . 1 GLU HA 1 1
16 8980 1 1 1 GLU HB2 H -1.074 14.319 -3.562 1.00 . A A . 1 GLU HB2 1 1
16 8981 1 1 1 GLU HB3 H -0.495 14.007 -1.934 1.00 . A A . 1 GLU HB3 1 1
16 8982 1 1 1 GLU HG2 H -1.159 11.958 -3.080 1.00 . A A . 1 GLU HG2 1 1
16 8983 1 1 1 GLU HG3 H -2.158 12.262 -1.659 1.00 . A A . 1 GLU HG3 1 1
16 8984 1 1 1 GLU N N -1.724 16.378 -2.003 1.00 . A A . 1 GLU N 1 1
16 8985 1 1 1 GLU O O -2.071 15.012 0.364 1.00 . A A . 1 GLU O 1 1
16 8986 1 1 1 GLU OE1 O -4.247 12.762 -2.986 1.00 . A A . 1 GLU OE1 1 1
16 8987 1 1 1 GLU OE2 O -3.042 12.198 -4.710 1.00 . A A . 1 GLU OE2 1 1
16 8988 1 1 2 HIS C C -4.311 12.144 0.845 1.00 . A A . 2 HIS C 1 1
16 8989 1 1 2 HIS CA C -4.439 13.643 0.801 1.00 . A A . 2 HIS CA 1 1
16 8990 1 1 2 HIS CB C -5.900 14.071 1.019 1.00 . A A . 2 HIS CB 1 1
16 8991 1 1 2 HIS CD2 C -6.287 16.474 0.145 1.00 . A A . 2 HIS CD2 1 1
16 8992 1 1 2 HIS CE1 C -6.333 17.536 2.036 1.00 . A A . 2 HIS CE1 1 1
16 8993 1 1 2 HIS CG C -6.102 15.553 1.119 1.00 . A A . 2 HIS CG 1 1
16 8994 1 1 2 HIS H H -4.446 13.870 -1.291 1.00 . A A . 2 HIS H 1 1
16 8995 1 1 2 HIS HA H -3.812 14.074 1.567 1.00 . A A . 2 HIS HA 1 1
16 8996 1 1 2 HIS HB2 H -6.493 13.719 0.188 1.00 . A A . 2 HIS HB2 1 1
16 8997 1 1 2 HIS HB3 H -6.268 13.619 1.929 1.00 . A A . 2 HIS HB3 1 1
16 8998 1 1 2 HIS HD1 H -6.042 15.891 3.220 1.00 . A A . 2 HIS HD1 1 1
16 8999 1 1 2 HIS HD2 H -6.318 16.278 -0.917 1.00 . A A . 2 HIS HD2 1 1
16 9000 1 1 2 HIS HE1 H -6.401 18.316 2.779 1.00 . A A . 2 HIS HE1 1 1
16 9001 1 1 2 HIS N N -3.932 14.092 -0.479 1.00 . A A . 2 HIS N 1 1
16 9002 1 1 2 HIS ND1 N -6.136 16.252 2.308 1.00 . A A . 2 HIS ND1 1 1
16 9003 1 1 2 HIS NE2 N -6.432 17.731 0.729 1.00 . A A . 2 HIS NE2 1 1
16 9004 1 1 2 HIS O O -4.995 11.435 0.097 1.00 . A A . 2 HIS O 1 1
16 9005 1 1 3 CYS C C -4.179 9.434 2.504 1.00 . A A . 3 CYS C 1 1
16 9006 1 1 3 CYS CA C -3.163 10.249 1.694 1.00 . A A . 3 CYS CA 1 1
16 9007 1 1 3 CYS CB C -1.716 9.999 2.141 1.00 . A A . 3 CYS CB 1 1
16 9008 1 1 3 CYS H H -3.016 12.230 2.350 1.00 . A A . 3 CYS H 1 1
16 9009 1 1 3 CYS HA H -3.249 9.933 0.665 1.00 . A A . 3 CYS HA 1 1
16 9010 1 1 3 CYS HB2 H -1.497 8.945 2.079 1.00 . A A . 3 CYS HB2 1 1
16 9011 1 1 3 CYS HB3 H -1.062 10.529 1.465 1.00 . A A . 3 CYS HB3 1 1
16 9012 1 1 3 CYS N N -3.458 11.653 1.689 1.00 . A A . 3 CYS N 1 1
16 9013 1 1 3 CYS O O -4.341 9.626 3.723 1.00 . A A . 3 CYS O 1 1
16 9014 1 1 3 CYS SG S -1.288 10.529 3.838 1.00 . A A . 3 CYS SG 1 1
16 9015 1 1 4 ALA C C -5.843 6.358 1.658 1.00 . A A . 4 ALA C 1 1
16 9016 1 1 4 ALA CA C -5.859 7.669 2.409 1.00 . A A . 4 ALA CA 1 1
16 9017 1 1 4 ALA CB C -7.247 8.285 2.351 1.00 . A A . 4 ALA CB 1 1
16 9018 1 1 4 ALA H H -4.727 8.462 0.845 1.00 . A A . 4 ALA H 1 1
16 9019 1 1 4 ALA HA H -5.585 7.498 3.440 1.00 . A A . 4 ALA HA 1 1
16 9020 1 1 4 ALA HB1 H -7.242 9.230 2.875 1.00 . A A . 4 ALA HB1 1 1
16 9021 1 1 4 ALA HB2 H -7.956 7.617 2.816 1.00 . A A . 4 ALA HB2 1 1
16 9022 1 1 4 ALA HB3 H -7.526 8.445 1.320 1.00 . A A . 4 ALA HB3 1 1
16 9023 1 1 4 ALA N N -4.877 8.551 1.814 1.00 . A A . 4 ALA N 1 1
16 9024 1 1 4 ALA O O -5.733 6.353 0.432 1.00 . A A . 4 ALA O 1 1
16 9025 1 1 5 ASP C C -7.041 3.688 0.833 1.00 . A A . 5 ASP C 1 1
16 9026 1 1 5 ASP CA C -5.878 3.913 1.798 1.00 . A A . 5 ASP CA 1 1
16 9027 1 1 5 ASP CB C -5.955 2.842 2.883 1.00 . A A . 5 ASP CB 1 1
16 9028 1 1 5 ASP CG C -4.990 3.033 4.004 1.00 . A A . 5 ASP CG 1 1
16 9029 1 1 5 ASP H H -5.944 5.358 3.362 1.00 . A A . 5 ASP H 1 1
16 9030 1 1 5 ASP HA H -4.956 3.789 1.255 1.00 . A A . 5 ASP HA 1 1
16 9031 1 1 5 ASP HB2 H -6.946 2.861 3.312 1.00 . A A . 5 ASP HB2 1 1
16 9032 1 1 5 ASP HB3 H -5.782 1.873 2.436 1.00 . A A . 5 ASP HB3 1 1
16 9033 1 1 5 ASP N N -5.904 5.268 2.383 1.00 . A A . 5 ASP N 1 1
16 9034 1 1 5 ASP O O -8.206 3.944 1.172 1.00 . A A . 5 ASP O 1 1
16 9035 1 1 5 ASP OD1 O -5.412 3.519 5.053 1.00 . A A . 5 ASP OD1 1 1
16 9036 1 1 5 ASP OD2 O -3.793 2.694 3.872 1.00 . A A . 5 ASP OD2 1 1
16 9037 1 1 6 GLU C C -8.576 1.721 -0.938 1.00 . A A . 6 GLU C 1 1
16 9038 1 1 6 GLU CA C -7.676 2.882 -1.374 1.00 . A A . 6 GLU CA 1 1
16 9039 1 1 6 GLU CB C -6.930 2.568 -2.695 1.00 . A A . 6 GLU CB 1 1
16 9040 1 1 6 GLU CD C -8.914 3.017 -4.208 1.00 . A A . 6 GLU CD 1 1
16 9041 1 1 6 GLU CG C -7.805 2.071 -3.832 1.00 . A A . 6 GLU CG 1 1
16 9042 1 1 6 GLU H H -5.770 3.019 -0.535 1.00 . A A . 6 GLU H 1 1
16 9043 1 1 6 GLU HA H -8.294 3.752 -1.527 1.00 . A A . 6 GLU HA 1 1
16 9044 1 1 6 GLU HB2 H -6.428 3.457 -3.049 1.00 . A A . 6 GLU HB2 1 1
16 9045 1 1 6 GLU HB3 H -6.178 1.817 -2.506 1.00 . A A . 6 GLU HB3 1 1
16 9046 1 1 6 GLU HG2 H -7.169 1.923 -4.690 1.00 . A A . 6 GLU HG2 1 1
16 9047 1 1 6 GLU HG3 H -8.232 1.125 -3.537 1.00 . A A . 6 GLU HG3 1 1
16 9048 1 1 6 GLU N N -6.720 3.194 -0.343 1.00 . A A . 6 GLU N 1 1
16 9049 1 1 6 GLU O O -8.102 0.652 -0.559 1.00 . A A . 6 GLU O 1 1
16 9050 1 1 6 GLU OE1 O -8.753 3.796 -5.153 1.00 . A A . 6 GLU OE1 1 1
16 9051 1 1 6 GLU OE2 O -9.981 2.964 -3.582 1.00 . A A . 6 GLU OE2 1 1
16 9052 1 1 7 LYS C C -11.038 -0.106 -1.642 1.00 . A A . 7 LYS C 1 1
16 9053 1 1 7 LYS CA C -10.879 0.990 -0.608 1.00 . A A . 7 LYS CA 1 1
16 9054 1 1 7 LYS CB C -12.213 1.696 -0.397 1.00 . A A . 7 LYS CB 1 1
16 9055 1 1 7 LYS CD C -14.091 3.018 -1.383 1.00 . A A . 7 LYS CD 1 1
16 9056 1 1 7 LYS CE C -13.921 4.266 -0.517 1.00 . A A . 7 LYS CE 1 1
16 9057 1 1 7 LYS CG C -12.779 2.331 -1.652 1.00 . A A . 7 LYS CG 1 1
16 9058 1 1 7 LYS H H -10.142 2.807 -1.415 1.00 . A A . 7 LYS H 1 1
16 9059 1 1 7 LYS HA H -10.578 0.545 0.323 1.00 . A A . 7 LYS HA 1 1
16 9060 1 1 7 LYS HB2 H -12.932 0.982 -0.021 1.00 . A A . 7 LYS HB2 1 1
16 9061 1 1 7 LYS HB3 H -12.070 2.472 0.340 1.00 . A A . 7 LYS HB3 1 1
16 9062 1 1 7 LYS HD2 H -14.554 3.271 -2.325 1.00 . A A . 7 LYS HD2 1 1
16 9063 1 1 7 LYS HD3 H -14.691 2.295 -0.853 1.00 . A A . 7 LYS HD3 1 1
16 9064 1 1 7 LYS HE2 H -14.897 4.675 -0.302 1.00 . A A . 7 LYS HE2 1 1
16 9065 1 1 7 LYS HE3 H -13.446 3.991 0.412 1.00 . A A . 7 LYS HE3 1 1
16 9066 1 1 7 LYS HG2 H -12.068 3.057 -2.016 1.00 . A A . 7 LYS HG2 1 1
16 9067 1 1 7 LYS HG3 H -12.921 1.562 -2.396 1.00 . A A . 7 LYS HG3 1 1
16 9068 1 1 7 LYS HZ1 H -12.980 6.141 -0.591 1.00 . A A . 7 LYS HZ1 1 1
16 9069 1 1 7 LYS HZ2 H -13.544 5.625 -2.073 1.00 . A A . 7 LYS HZ2 1 1
16 9070 1 1 7 LYS HZ3 H -12.156 4.959 -1.438 1.00 . A A . 7 LYS HZ3 1 1
16 9071 1 1 7 LYS N N -9.869 1.948 -1.022 1.00 . A A . 7 LYS N 1 1
16 9072 1 1 7 LYS NZ N -13.106 5.300 -1.190 1.00 . A A . 7 LYS NZ 1 1
16 9073 1 1 7 LYS O O -11.534 -1.193 -1.354 1.00 . A A . 7 LYS O 1 1
16 9074 1 1 8 ASN C C -9.493 -1.641 -3.999 1.00 . A A . 8 ASN C 1 1
16 9075 1 1 8 ASN CA C -10.728 -0.738 -3.956 1.00 . A A . 8 ASN CA 1 1
16 9076 1 1 8 ASN CB C -10.868 0.053 -5.264 1.00 . A A . 8 ASN CB 1 1
16 9077 1 1 8 ASN CG C -11.286 -0.799 -6.442 1.00 . A A . 8 ASN CG 1 1
16 9078 1 1 8 ASN H H -10.242 1.093 -2.966 1.00 . A A . 8 ASN H 1 1
16 9079 1 1 8 ASN HA H -11.606 -1.347 -3.812 1.00 . A A . 8 ASN HA 1 1
16 9080 1 1 8 ASN HB2 H -11.606 0.829 -5.130 1.00 . A A . 8 ASN HB2 1 1
16 9081 1 1 8 ASN HB3 H -9.918 0.513 -5.493 1.00 . A A . 8 ASN HB3 1 1
16 9082 1 1 8 ASN HD21 H -13.179 -0.405 -6.064 1.00 . A A . 8 ASN HD21 1 1
16 9083 1 1 8 ASN HD22 H -12.882 -1.421 -7.424 1.00 . A A . 8 ASN HD22 1 1
16 9084 1 1 8 ASN N N -10.620 0.192 -2.838 1.00 . A A . 8 ASN N 1 1
16 9085 1 1 8 ASN ND2 N -12.566 -0.887 -6.665 1.00 . A A . 8 ASN ND2 1 1
16 9086 1 1 8 ASN O O -9.428 -2.625 -4.743 1.00 . A A . 8 ASN O 1 1
16 9087 1 1 8 ASN OD1 O -10.453 -1.358 -7.160 1.00 . A A . 8 ASN OD1 1 1
16 9088 1 1 9 PHE C C -7.334 -2.785 -1.762 1.00 . A A . 9 PHE C 1 1
16 9089 1 1 9 PHE CA C -7.306 -2.023 -3.074 1.00 . A A . 9 PHE CA 1 1
16 9090 1 1 9 PHE CB C -6.189 -0.994 -3.039 1.00 . A A . 9 PHE CB 1 1
16 9091 1 1 9 PHE CD1 C -3.923 -1.787 -2.409 1.00 . A A . 9 PHE CD1 1 1
16 9092 1 1 9 PHE CD2 C -4.567 -1.819 -4.685 1.00 . A A . 9 PHE CD2 1 1
16 9093 1 1 9 PHE CE1 C -2.697 -2.290 -2.746 1.00 . A A . 9 PHE CE1 1 1
16 9094 1 1 9 PHE CE2 C -3.356 -2.322 -5.032 1.00 . A A . 9 PHE CE2 1 1
16 9095 1 1 9 PHE CG C -4.867 -1.545 -3.378 1.00 . A A . 9 PHE CG 1 1
16 9096 1 1 9 PHE CZ C -2.407 -2.559 -4.060 1.00 . A A . 9 PHE CZ 1 1
16 9097 1 1 9 PHE H H -8.691 -0.566 -2.553 1.00 . A A . 9 PHE H 1 1
16 9098 1 1 9 PHE HA H -7.144 -2.692 -3.911 1.00 . A A . 9 PHE HA 1 1
16 9099 1 1 9 PHE HB2 H -6.409 -0.212 -3.750 1.00 . A A . 9 PHE HB2 1 1
16 9100 1 1 9 PHE HB3 H -6.135 -0.568 -2.049 1.00 . A A . 9 PHE HB3 1 1
16 9101 1 1 9 PHE HD1 H -4.155 -1.574 -1.376 1.00 . A A . 9 PHE HD1 1 1
16 9102 1 1 9 PHE HD2 H -5.310 -1.632 -5.447 1.00 . A A . 9 PHE HD2 1 1
16 9103 1 1 9 PHE HE1 H -1.963 -2.480 -1.978 1.00 . A A . 9 PHE HE1 1 1
16 9104 1 1 9 PHE HE2 H -3.175 -2.527 -6.074 1.00 . A A . 9 PHE HE2 1 1
16 9105 1 1 9 PHE HZ H -1.435 -2.944 -4.319 1.00 . A A . 9 PHE HZ 1 1
16 9106 1 1 9 PHE N N -8.543 -1.313 -3.171 1.00 . A A . 9 PHE N 1 1
16 9107 1 1 9 PHE O O -8.025 -2.359 -0.817 1.00 . A A . 9 PHE O 1 1
16 9108 1 1 10 ASP C C -5.308 -4.356 0.267 1.00 . A A . 10 ASP C 1 1
16 9109 1 1 10 ASP CA C -6.627 -4.610 -0.418 1.00 . A A . 10 ASP CA 1 1
16 9110 1 1 10 ASP CB C -6.881 -6.105 -0.548 1.00 . A A . 10 ASP CB 1 1
16 9111 1 1 10 ASP CG C -7.238 -6.713 0.797 1.00 . A A . 10 ASP CG 1 1
16 9112 1 1 10 ASP H H -6.167 -4.252 -2.455 1.00 . A A . 10 ASP H 1 1
16 9113 1 1 10 ASP HA H -7.398 -4.166 0.196 1.00 . A A . 10 ASP HA 1 1
16 9114 1 1 10 ASP HB2 H -7.695 -6.276 -1.238 1.00 . A A . 10 ASP HB2 1 1
16 9115 1 1 10 ASP HB3 H -5.989 -6.590 -0.916 1.00 . A A . 10 ASP HB3 1 1
16 9116 1 1 10 ASP N N -6.655 -3.901 -1.678 1.00 . A A . 10 ASP N 1 1
16 9117 1 1 10 ASP O O -4.258 -4.947 -0.077 1.00 . A A . 10 ASP O 1 1
16 9118 1 1 10 ASP OD1 O -6.349 -6.930 1.635 1.00 . A A . 10 ASP OD1 1 1
16 9119 1 1 10 ASP OD2 O -8.439 -6.971 1.042 1.00 . A A . 10 ASP OD2 1 1
16 9120 1 1 11 CYS C C -3.672 -4.097 2.857 1.00 . A A . 11 CYS C 1 1
16 9121 1 1 11 CYS CA C -4.182 -3.019 1.925 1.00 . A A . 11 CYS CA 1 1
16 9122 1 1 11 CYS CB C -4.528 -1.767 2.714 1.00 . A A . 11 CYS CB 1 1
16 9123 1 1 11 CYS H H -6.209 -3.043 1.428 1.00 . A A . 11 CYS H 1 1
16 9124 1 1 11 CYS HA H -3.413 -2.765 1.212 1.00 . A A . 11 CYS HA 1 1
16 9125 1 1 11 CYS HB2 H -5.267 -1.991 3.468 1.00 . A A . 11 CYS HB2 1 1
16 9126 1 1 11 CYS HB3 H -3.634 -1.396 3.192 1.00 . A A . 11 CYS HB3 1 1
16 9127 1 1 11 CYS N N -5.347 -3.458 1.203 1.00 . A A . 11 CYS N 1 1
16 9128 1 1 11 CYS O O -2.465 -4.205 3.094 1.00 . A A . 11 CYS O 1 1
16 9129 1 1 11 CYS SG S -5.183 -0.432 1.690 1.00 . A A . 11 CYS SG 1 1
16 9130 1 1 12 ARG C C -3.424 -7.032 3.642 1.00 . A A . 12 ARG C 1 1
16 9131 1 1 12 ARG CA C -4.244 -5.953 4.298 1.00 . A A . 12 ARG CA 1 1
16 9132 1 1 12 ARG CB C -5.511 -6.538 4.933 1.00 . A A . 12 ARG CB 1 1
16 9133 1 1 12 ARG CD C -5.708 -4.670 6.621 1.00 . A A . 12 ARG CD 1 1
16 9134 1 1 12 ARG CG C -6.423 -5.492 5.554 1.00 . A A . 12 ARG CG 1 1
16 9135 1 1 12 ARG CZ C -6.154 -2.590 7.925 1.00 . A A . 12 ARG CZ 1 1
16 9136 1 1 12 ARG H H -5.496 -4.879 2.982 1.00 . A A . 12 ARG H 1 1
16 9137 1 1 12 ARG HA H -3.642 -5.497 5.070 1.00 . A A . 12 ARG HA 1 1
16 9138 1 1 12 ARG HB2 H -6.068 -7.060 4.168 1.00 . A A . 12 ARG HB2 1 1
16 9139 1 1 12 ARG HB3 H -5.228 -7.244 5.700 1.00 . A A . 12 ARG HB3 1 1
16 9140 1 1 12 ARG HD2 H -5.467 -5.314 7.452 1.00 . A A . 12 ARG HD2 1 1
16 9141 1 1 12 ARG HD3 H -4.801 -4.257 6.207 1.00 . A A . 12 ARG HD3 1 1
16 9142 1 1 12 ARG HE H -7.462 -3.585 6.745 1.00 . A A . 12 ARG HE 1 1
16 9143 1 1 12 ARG HG2 H -6.767 -4.824 4.777 1.00 . A A . 12 ARG HG2 1 1
16 9144 1 1 12 ARG HG3 H -7.270 -5.990 6.001 1.00 . A A . 12 ARG HG3 1 1
16 9145 1 1 12 ARG HH11 H -4.308 -3.375 8.315 1.00 . A A . 12 ARG HH11 1 1
16 9146 1 1 12 ARG HH12 H -4.600 -1.895 9.089 1.00 . A A . 12 ARG HH12 1 1
16 9147 1 1 12 ARG HH21 H -7.924 -1.562 7.840 1.00 . A A . 12 ARG HH21 1 1
16 9148 1 1 12 ARG HH22 H -6.731 -0.842 8.813 1.00 . A A . 12 ARG HH22 1 1
16 9149 1 1 12 ARG N N -4.579 -4.931 3.329 1.00 . A A . 12 ARG N 1 1
16 9150 1 1 12 ARG NE N -6.546 -3.574 7.104 1.00 . A A . 12 ARG NE 1 1
16 9151 1 1 12 ARG NH1 N -4.946 -2.619 8.483 1.00 . A A . 12 ARG NH1 1 1
16 9152 1 1 12 ARG NH2 N -6.994 -1.605 8.214 1.00 . A A . 12 ARG NH2 1 1
16 9153 1 1 12 ARG O O -2.331 -7.336 4.093 1.00 . A A . 12 ARG O 1 1
16 9154 1 1 13 ARG C C -1.899 -8.163 1.333 1.00 . A A . 13 ARG C 1 1
16 9155 1 1 13 ARG CA C -3.280 -8.609 1.782 1.00 . A A . 13 ARG CA 1 1
16 9156 1 1 13 ARG CB C -4.117 -8.969 0.562 1.00 . A A . 13 ARG CB 1 1
16 9157 1 1 13 ARG CD C -4.399 -10.385 -1.469 1.00 . A A . 13 ARG CD 1 1
16 9158 1 1 13 ARG CG C -3.585 -10.146 -0.222 1.00 . A A . 13 ARG CG 1 1
16 9159 1 1 13 ARG CZ C -6.761 -10.843 -2.109 1.00 . A A . 13 ARG CZ 1 1
16 9160 1 1 13 ARG H H -4.808 -7.225 2.220 1.00 . A A . 13 ARG H 1 1
16 9161 1 1 13 ARG HA H -3.184 -9.483 2.408 1.00 . A A . 13 ARG HA 1 1
16 9162 1 1 13 ARG HB2 H -5.122 -9.201 0.882 1.00 . A A . 13 ARG HB2 1 1
16 9163 1 1 13 ARG HB3 H -4.151 -8.112 -0.095 1.00 . A A . 13 ARG HB3 1 1
16 9164 1 1 13 ARG HD2 H -4.333 -9.507 -2.093 1.00 . A A . 13 ARG HD2 1 1
16 9165 1 1 13 ARG HD3 H -3.981 -11.231 -1.992 1.00 . A A . 13 ARG HD3 1 1
16 9166 1 1 13 ARG HE H -6.034 -10.674 -0.220 1.00 . A A . 13 ARG HE 1 1
16 9167 1 1 13 ARG HG2 H -2.558 -9.958 -0.495 1.00 . A A . 13 ARG HG2 1 1
16 9168 1 1 13 ARG HG3 H -3.634 -11.025 0.403 1.00 . A A . 13 ARG HG3 1 1
16 9169 1 1 13 ARG HH11 H -5.498 -10.739 -3.709 1.00 . A A . 13 ARG HH11 1 1
16 9170 1 1 13 ARG HH12 H -7.139 -10.989 -4.109 1.00 . A A . 13 ARG HH12 1 1
16 9171 1 1 13 ARG HH21 H -8.297 -11.047 -0.787 1.00 . A A . 13 ARG HH21 1 1
16 9172 1 1 13 ARG HH22 H -8.734 -11.160 -2.444 1.00 . A A . 13 ARG HH22 1 1
16 9173 1 1 13 ARG N N -3.932 -7.554 2.541 1.00 . A A . 13 ARG N 1 1
16 9174 1 1 13 ARG NE N -5.813 -10.654 -1.178 1.00 . A A . 13 ARG NE 1 1
16 9175 1 1 13 ARG NH1 N -6.443 -10.860 -3.399 1.00 . A A . 13 ARG NH1 1 1
16 9176 1 1 13 ARG NH2 N -8.020 -11.033 -1.750 1.00 . A A . 13 ARG NH2 1 1
16 9177 1 1 13 ARG O O -0.917 -8.878 1.516 1.00 . A A . 13 ARG O 1 1
16 9178 1 1 14 SER C C 0.476 -6.323 1.423 1.00 . A A . 14 SER C 1 1
16 9179 1 1 14 SER CA C -0.579 -6.403 0.306 1.00 . A A . 14 SER CA 1 1
16 9180 1 1 14 SER CB C -0.839 -5.032 -0.319 1.00 . A A . 14 SER CB 1 1
16 9181 1 1 14 SER H H -2.650 -6.419 0.740 1.00 . A A . 14 SER H 1 1
16 9182 1 1 14 SER HA H -0.209 -7.071 -0.457 1.00 . A A . 14 SER HA 1 1
16 9183 1 1 14 SER HB2 H -1.179 -4.349 0.444 1.00 . A A . 14 SER HB2 1 1
16 9184 1 1 14 SER HB3 H 0.071 -4.658 -0.764 1.00 . A A . 14 SER HB3 1 1
16 9185 1 1 14 SER HG H -2.692 -4.920 -0.928 1.00 . A A . 14 SER HG 1 1
16 9186 1 1 14 SER N N -1.827 -6.953 0.803 1.00 . A A . 14 SER N 1 1
16 9187 1 1 14 SER O O 1.676 -6.619 1.202 1.00 . A A . 14 SER O 1 1
16 9188 1 1 14 SER OG O -1.838 -5.135 -1.333 1.00 . A A . 14 SER OG 1 1
16 9189 1 1 15 LEU C C 1.280 -7.295 4.225 1.00 . A A . 15 LEU C 1 1
16 9190 1 1 15 LEU CA C 0.909 -5.899 3.755 1.00 . A A . 15 LEU CA 1 1
16 9191 1 1 15 LEU CB C 0.277 -5.087 4.884 1.00 . A A . 15 LEU CB 1 1
16 9192 1 1 15 LEU CD1 C 2.484 -4.405 5.875 1.00 . A A . 15 LEU CD1 1 1
16 9193 1 1 15 LEU CD2 C 0.386 -4.073 7.159 1.00 . A A . 15 LEU CD2 1 1
16 9194 1 1 15 LEU CG C 1.102 -4.961 6.169 1.00 . A A . 15 LEU CG 1 1
16 9195 1 1 15 LEU H H -0.919 -5.751 2.744 1.00 . A A . 15 LEU H 1 1
16 9196 1 1 15 LEU HA H 1.811 -5.402 3.430 1.00 . A A . 15 LEU HA 1 1
16 9197 1 1 15 LEU HB2 H 0.070 -4.098 4.507 1.00 . A A . 15 LEU HB2 1 1
16 9198 1 1 15 LEU HB3 H -0.664 -5.553 5.135 1.00 . A A . 15 LEU HB3 1 1
16 9199 1 1 15 LEU HD11 H 3.036 -4.318 6.799 1.00 . A A . 15 LEU HD11 1 1
16 9200 1 1 15 LEU HD12 H 2.393 -3.435 5.408 1.00 . A A . 15 LEU HD12 1 1
16 9201 1 1 15 LEU HD13 H 3.001 -5.081 5.210 1.00 . A A . 15 LEU HD13 1 1
16 9202 1 1 15 LEU HD21 H 0.268 -3.087 6.737 1.00 . A A . 15 LEU HD21 1 1
16 9203 1 1 15 LEU HD22 H 0.963 -4.012 8.069 1.00 . A A . 15 LEU HD22 1 1
16 9204 1 1 15 LEU HD23 H -0.588 -4.490 7.374 1.00 . A A . 15 LEU HD23 1 1
16 9205 1 1 15 LEU HG H 1.222 -5.937 6.614 1.00 . A A . 15 LEU HG 1 1
16 9206 1 1 15 LEU N N 0.032 -5.970 2.617 1.00 . A A . 15 LEU N 1 1
16 9207 1 1 15 LEU O O 2.448 -7.579 4.442 1.00 . A A . 15 LEU O 1 1
16 9208 1 1 16 ARG C C 1.497 -10.266 3.886 1.00 . A A . 16 ARG C 1 1
16 9209 1 1 16 ARG CA C 0.474 -9.555 4.764 1.00 . A A . 16 ARG CA 1 1
16 9210 1 1 16 ARG CB C -0.850 -10.317 4.723 1.00 . A A . 16 ARG CB 1 1
16 9211 1 1 16 ARG CD C -3.199 -10.558 5.532 1.00 . A A . 16 ARG CD 1 1
16 9212 1 1 16 ARG CG C -1.868 -9.865 5.746 1.00 . A A . 16 ARG CG 1 1
16 9213 1 1 16 ARG CZ C -5.511 -10.323 6.425 1.00 . A A . 16 ARG CZ 1 1
16 9214 1 1 16 ARG H H -0.628 -7.830 4.166 1.00 . A A . 16 ARG H 1 1
16 9215 1 1 16 ARG HA H 0.836 -9.547 5.781 1.00 . A A . 16 ARG HA 1 1
16 9216 1 1 16 ARG HB2 H -1.286 -10.197 3.742 1.00 . A A . 16 ARG HB2 1 1
16 9217 1 1 16 ARG HB3 H -0.649 -11.365 4.886 1.00 . A A . 16 ARG HB3 1 1
16 9218 1 1 16 ARG HD2 H -3.579 -10.281 4.560 1.00 . A A . 16 ARG HD2 1 1
16 9219 1 1 16 ARG HD3 H -3.043 -11.626 5.569 1.00 . A A . 16 ARG HD3 1 1
16 9220 1 1 16 ARG HE H -3.784 -9.849 7.383 1.00 . A A . 16 ARG HE 1 1
16 9221 1 1 16 ARG HG2 H -1.499 -10.097 6.734 1.00 . A A . 16 ARG HG2 1 1
16 9222 1 1 16 ARG HG3 H -2.007 -8.798 5.652 1.00 . A A . 16 ARG HG3 1 1
16 9223 1 1 16 ARG HH11 H -5.510 -10.838 4.428 1.00 . A A . 16 ARG HH11 1 1
16 9224 1 1 16 ARG HH12 H -7.038 -10.783 5.133 1.00 . A A . 16 ARG HH12 1 1
16 9225 1 1 16 ARG HH21 H -5.931 -9.778 8.353 1.00 . A A . 16 ARG HH21 1 1
16 9226 1 1 16 ARG HH22 H -7.297 -10.173 7.416 1.00 . A A . 16 ARG HH22 1 1
16 9227 1 1 16 ARG N N 0.283 -8.158 4.346 1.00 . A A . 16 ARG N 1 1
16 9228 1 1 16 ARG NE N -4.182 -10.185 6.547 1.00 . A A . 16 ARG NE 1 1
16 9229 1 1 16 ARG NH1 N -6.049 -10.669 5.258 1.00 . A A . 16 ARG NH1 1 1
16 9230 1 1 16 ARG NH2 N -6.300 -10.072 7.467 1.00 . A A . 16 ARG NH2 1 1
16 9231 1 1 16 ARG O O 2.413 -10.917 4.394 1.00 . A A . 16 ARG O 1 1
16 9232 1 1 17 ASN C C 3.649 -10.141 1.751 1.00 . A A . 17 ASN C 1 1
16 9233 1 1 17 ASN CA C 2.275 -10.735 1.600 1.00 . A A . 17 ASN CA 1 1
16 9234 1 1 17 ASN CB C 1.807 -10.523 0.147 1.00 . A A . 17 ASN CB 1 1
16 9235 1 1 17 ASN CG C 0.424 -11.062 -0.160 1.00 . A A . 17 ASN CG 1 1
16 9236 1 1 17 ASN H H 0.604 -9.566 2.238 1.00 . A A . 17 ASN H 1 1
16 9237 1 1 17 ASN HA H 2.321 -11.793 1.809 1.00 . A A . 17 ASN HA 1 1
16 9238 1 1 17 ASN HB2 H 1.802 -9.465 -0.068 1.00 . A A . 17 ASN HB2 1 1
16 9239 1 1 17 ASN HB3 H 2.513 -11.006 -0.509 1.00 . A A . 17 ASN HB3 1 1
16 9240 1 1 17 ASN HD21 H 0.545 -12.373 1.306 1.00 . A A . 17 ASN HD21 1 1
16 9241 1 1 17 ASN HD22 H -0.919 -12.379 0.397 1.00 . A A . 17 ASN HD22 1 1
16 9242 1 1 17 ASN N N 1.357 -10.109 2.569 1.00 . A A . 17 ASN N 1 1
16 9243 1 1 17 ASN ND2 N -0.021 -12.028 0.582 1.00 . A A . 17 ASN ND2 1 1
16 9244 1 1 17 ASN O O 4.672 -10.828 1.648 1.00 . A A . 17 ASN O 1 1
16 9245 1 1 17 ASN OD1 O -0.258 -10.567 -1.050 1.00 . A A . 17 ASN OD1 1 1
16 9246 1 1 18 GLY C C 5.166 -7.219 1.085 1.00 . A A . 18 GLY C 1 1
16 9247 1 1 18 GLY CA C 4.884 -8.156 2.217 1.00 . A A . 18 GLY CA 1 1
16 9248 1 1 18 GLY H H 2.789 -8.422 2.127 1.00 . A A . 18 GLY H 1 1
16 9249 1 1 18 GLY HA2 H 4.824 -7.592 3.136 1.00 . A A . 18 GLY HA2 1 1
16 9250 1 1 18 GLY HA3 H 5.692 -8.868 2.291 1.00 . A A . 18 GLY HA3 1 1
16 9251 1 1 18 GLY N N 3.657 -8.869 2.026 1.00 . A A . 18 GLY N 1 1
16 9252 1 1 18 GLY O O 6.125 -6.464 1.128 1.00 . A A . 18 GLY O 1 1
16 9253 1 1 19 ASP C C 4.356 -4.924 -0.813 1.00 . A A . 19 ASP C 1 1
16 9254 1 1 19 ASP CA C 4.500 -6.380 -1.096 1.00 . A A . 19 ASP CA 1 1
16 9255 1 1 19 ASP CB C 3.620 -6.774 -2.276 1.00 . A A . 19 ASP CB 1 1
16 9256 1 1 19 ASP CG C 4.154 -7.961 -3.013 1.00 . A A . 19 ASP CG 1 1
16 9257 1 1 19 ASP H H 3.469 -7.743 0.175 1.00 . A A . 19 ASP H 1 1
16 9258 1 1 19 ASP HA H 5.528 -6.553 -1.377 1.00 . A A . 19 ASP HA 1 1
16 9259 1 1 19 ASP HB2 H 2.632 -7.017 -1.914 1.00 . A A . 19 ASP HB2 1 1
16 9260 1 1 19 ASP HB3 H 3.552 -5.943 -2.962 1.00 . A A . 19 ASP HB3 1 1
16 9261 1 1 19 ASP N N 4.286 -7.207 0.093 1.00 . A A . 19 ASP N 1 1
16 9262 1 1 19 ASP O O 4.889 -4.102 -1.530 1.00 . A A . 19 ASP O 1 1
16 9263 1 1 19 ASP OD1 O 5.191 -7.817 -3.727 1.00 . A A . 19 ASP OD1 1 1
16 9264 1 1 19 ASP OD2 O 3.551 -9.052 -2.918 1.00 . A A . 19 ASP OD2 1 1
16 9265 1 1 20 CYS C C 4.773 -2.620 1.168 1.00 . A A . 20 CYS C 1 1
16 9266 1 1 20 CYS CA C 3.481 -3.226 0.596 1.00 . A A . 20 CYS CA 1 1
16 9267 1 1 20 CYS CB C 2.312 -3.057 1.558 1.00 . A A . 20 CYS CB 1 1
16 9268 1 1 20 CYS H H 3.275 -5.322 0.782 1.00 . A A . 20 CYS H 1 1
16 9269 1 1 20 CYS HA H 3.242 -2.748 -0.338 1.00 . A A . 20 CYS HA 1 1
16 9270 1 1 20 CYS HB2 H 1.424 -3.485 1.116 1.00 . A A . 20 CYS HB2 1 1
16 9271 1 1 20 CYS HB3 H 2.538 -3.584 2.473 1.00 . A A . 20 CYS HB3 1 1
16 9272 1 1 20 CYS N N 3.671 -4.604 0.243 1.00 . A A . 20 CYS N 1 1
16 9273 1 1 20 CYS O O 5.018 -1.421 1.050 1.00 . A A . 20 CYS O 1 1
16 9274 1 1 20 CYS SG S 1.931 -1.334 1.991 1.00 . A A . 20 CYS SG 1 1
16 9275 1 1 21 ASP C C 8.020 -3.307 1.354 1.00 . A A . 21 ASP C 1 1
16 9276 1 1 21 ASP CA C 6.881 -3.016 2.333 1.00 . A A . 21 ASP CA 1 1
16 9277 1 1 21 ASP CB C 7.108 -3.710 3.688 1.00 . A A . 21 ASP CB 1 1
16 9278 1 1 21 ASP CG C 8.366 -3.257 4.404 1.00 . A A . 21 ASP CG 1 1
16 9279 1 1 21 ASP H H 5.410 -4.427 1.765 1.00 . A A . 21 ASP H 1 1
16 9280 1 1 21 ASP HA H 6.816 -1.948 2.476 1.00 . A A . 21 ASP HA 1 1
16 9281 1 1 21 ASP HB2 H 6.265 -3.505 4.331 1.00 . A A . 21 ASP HB2 1 1
16 9282 1 1 21 ASP HB3 H 7.171 -4.776 3.525 1.00 . A A . 21 ASP HB3 1 1
16 9283 1 1 21 ASP N N 5.616 -3.467 1.745 1.00 . A A . 21 ASP N 1 1
16 9284 1 1 21 ASP O O 9.182 -2.943 1.561 1.00 . A A . 21 ASP O 1 1
16 9285 1 1 21 ASP OD1 O 8.394 -2.115 4.946 1.00 . A A . 21 ASP OD1 1 1
16 9286 1 1 21 ASP OD2 O 9.333 -4.045 4.490 1.00 . A A . 21 ASP OD2 1 1
16 9287 1 1 22 ASN C C 8.809 -3.071 -1.659 1.00 . A A . 22 ASN C 1 1
16 9288 1 1 22 ASN CA C 8.540 -4.293 -0.807 1.00 . A A . 22 ASN CA 1 1
16 9289 1 1 22 ASN CB C 7.916 -5.453 -1.625 1.00 . A A . 22 ASN CB 1 1
16 9290 1 1 22 ASN CG C 8.622 -5.806 -2.933 1.00 . A A . 22 ASN CG 1 1
16 9291 1 1 22 ASN H H 6.698 -4.161 0.180 1.00 . A A . 22 ASN H 1 1
16 9292 1 1 22 ASN HA H 9.470 -4.629 -0.373 1.00 . A A . 22 ASN HA 1 1
16 9293 1 1 22 ASN HB2 H 7.891 -6.343 -1.015 1.00 . A A . 22 ASN HB2 1 1
16 9294 1 1 22 ASN HB3 H 6.901 -5.167 -1.858 1.00 . A A . 22 ASN HB3 1 1
16 9295 1 1 22 ASN HD21 H 6.987 -6.745 -3.581 1.00 . A A . 22 ASN HD21 1 1
16 9296 1 1 22 ASN HD22 H 8.347 -6.777 -4.642 1.00 . A A . 22 ASN HD22 1 1
16 9297 1 1 22 ASN N N 7.646 -3.938 0.270 1.00 . A A . 22 ASN N 1 1
16 9298 1 1 22 ASN ND2 N 7.913 -6.498 -3.808 1.00 . A A . 22 ASN ND2 1 1
16 9299 1 1 22 ASN O O 7.875 -2.375 -2.069 1.00 . A A . 22 ASN O 1 1
16 9300 1 1 22 ASN OD1 O 9.798 -5.512 -3.139 1.00 . A A . 22 ASN OD1 1 1
16 9301 1 1 23 ASP C C 9.896 -1.517 -4.005 1.00 . A A . 23 ASP C 1 1
16 9302 1 1 23 ASP CA C 10.579 -1.651 -2.678 1.00 . A A . 23 ASP CA 1 1
16 9303 1 1 23 ASP CB C 12.098 -1.718 -2.884 1.00 . A A . 23 ASP CB 1 1
16 9304 1 1 23 ASP CG C 12.874 -1.477 -1.613 1.00 . A A . 23 ASP CG 1 1
16 9305 1 1 23 ASP H H 10.752 -3.473 -1.590 1.00 . A A . 23 ASP H 1 1
16 9306 1 1 23 ASP HA H 10.362 -0.770 -2.096 1.00 . A A . 23 ASP HA 1 1
16 9307 1 1 23 ASP HB2 H 12.358 -2.696 -3.259 1.00 . A A . 23 ASP HB2 1 1
16 9308 1 1 23 ASP HB3 H 12.386 -0.974 -3.612 1.00 . A A . 23 ASP HB3 1 1
16 9309 1 1 23 ASP N N 10.092 -2.823 -1.919 1.00 . A A . 23 ASP N 1 1
16 9310 1 1 23 ASP O O 9.605 -0.415 -4.459 1.00 . A A . 23 ASP O 1 1
16 9311 1 1 23 ASP OD1 O 12.966 -2.390 -0.770 1.00 . A A . 23 ASP OD1 1 1
16 9312 1 1 23 ASP OD2 O 13.418 -0.370 -1.434 1.00 . A A . 23 ASP OD2 1 1
16 9313 1 1 24 ASP C C 7.558 -2.040 -5.879 1.00 . A A . 24 ASP C 1 1
16 9314 1 1 24 ASP CA C 8.935 -2.734 -5.878 1.00 . A A . 24 ASP CA 1 1
16 9315 1 1 24 ASP CB C 8.829 -4.204 -6.287 1.00 . A A . 24 ASP CB 1 1
16 9316 1 1 24 ASP CG C 8.150 -4.430 -7.610 1.00 . A A . 24 ASP CG 1 1
16 9317 1 1 24 ASP H H 9.823 -3.471 -4.106 1.00 . A A . 24 ASP H 1 1
16 9318 1 1 24 ASP HA H 9.561 -2.227 -6.596 1.00 . A A . 24 ASP HA 1 1
16 9319 1 1 24 ASP HB2 H 9.822 -4.624 -6.346 1.00 . A A . 24 ASP HB2 1 1
16 9320 1 1 24 ASP HB3 H 8.277 -4.733 -5.524 1.00 . A A . 24 ASP HB3 1 1
16 9321 1 1 24 ASP N N 9.590 -2.648 -4.585 1.00 . A A . 24 ASP N 1 1
16 9322 1 1 24 ASP O O 7.147 -1.464 -6.881 1.00 . A A . 24 ASP O 1 1
16 9323 1 1 24 ASP OD1 O 8.650 -3.958 -8.652 1.00 . A A . 24 ASP OD1 1 1
16 9324 1 1 24 ASP OD2 O 7.131 -5.151 -7.637 1.00 . A A . 24 ASP OD2 1 1
16 9325 1 1 25 LYS C C 5.547 -0.156 -3.799 1.00 . A A . 25 LYS C 1 1
16 9326 1 1 25 LYS CA C 5.563 -1.413 -4.667 1.00 . A A . 25 LYS CA 1 1
16 9327 1 1 25 LYS CB C 4.456 -2.360 -4.158 1.00 . A A . 25 LYS CB 1 1
16 9328 1 1 25 LYS CD C 4.981 -4.586 -5.222 1.00 . A A . 25 LYS CD 1 1
16 9329 1 1 25 LYS CE C 4.405 -5.660 -6.114 1.00 . A A . 25 LYS CE 1 1
16 9330 1 1 25 LYS CG C 4.005 -3.450 -5.100 1.00 . A A . 25 LYS CG 1 1
16 9331 1 1 25 LYS H H 7.224 -2.481 -3.938 1.00 . A A . 25 LYS H 1 1
16 9332 1 1 25 LYS HA H 5.301 -1.120 -5.673 1.00 . A A . 25 LYS HA 1 1
16 9333 1 1 25 LYS HB2 H 4.804 -2.852 -3.263 1.00 . A A . 25 LYS HB2 1 1
16 9334 1 1 25 LYS HB3 H 3.592 -1.764 -3.907 1.00 . A A . 25 LYS HB3 1 1
16 9335 1 1 25 LYS HD2 H 5.901 -4.218 -5.653 1.00 . A A . 25 LYS HD2 1 1
16 9336 1 1 25 LYS HD3 H 5.175 -5.003 -4.245 1.00 . A A . 25 LYS HD3 1 1
16 9337 1 1 25 LYS HE2 H 3.483 -6.004 -5.671 1.00 . A A . 25 LYS HE2 1 1
16 9338 1 1 25 LYS HE3 H 4.203 -5.227 -7.081 1.00 . A A . 25 LYS HE3 1 1
16 9339 1 1 25 LYS HG2 H 3.061 -3.847 -4.759 1.00 . A A . 25 LYS HG2 1 1
16 9340 1 1 25 LYS HG3 H 3.882 -2.994 -6.071 1.00 . A A . 25 LYS HG3 1 1
16 9341 1 1 25 LYS HZ1 H 6.235 -6.462 -6.641 1.00 . A A . 25 LYS HZ1 1 1
16 9342 1 1 25 LYS HZ2 H 4.910 -7.479 -6.933 1.00 . A A . 25 LYS HZ2 1 1
16 9343 1 1 25 LYS HZ3 H 5.460 -7.290 -5.357 1.00 . A A . 25 LYS HZ3 1 1
16 9344 1 1 25 LYS N N 6.868 -2.051 -4.745 1.00 . A A . 25 LYS N 1 1
16 9345 1 1 25 LYS NZ N 5.323 -6.795 -6.266 1.00 . A A . 25 LYS NZ 1 1
16 9346 1 1 25 LYS O O 4.512 0.445 -3.669 1.00 . A A . 25 LYS O 1 1
16 9347 1 1 26 LEU C C 5.998 2.669 -2.803 1.00 . A A . 26 LEU C 1 1
16 9348 1 1 26 LEU CA C 6.707 1.411 -2.295 1.00 . A A . 26 LEU CA 1 1
16 9349 1 1 26 LEU CB C 8.115 1.740 -1.800 1.00 . A A . 26 LEU CB 1 1
16 9350 1 1 26 LEU CD1 C 10.147 1.159 -0.464 1.00 . A A . 26 LEU CD1 1 1
16 9351 1 1 26 LEU CD2 C 7.888 0.655 0.453 1.00 . A A . 26 LEU CD2 1 1
16 9352 1 1 26 LEU CG C 8.731 0.745 -0.815 1.00 . A A . 26 LEU CG 1 1
16 9353 1 1 26 LEU H H 7.514 -0.203 -3.466 1.00 . A A . 26 LEU H 1 1
16 9354 1 1 26 LEU HA H 6.127 1.083 -1.445 1.00 . A A . 26 LEU HA 1 1
16 9355 1 1 26 LEU HB2 H 8.764 1.804 -2.661 1.00 . A A . 26 LEU HB2 1 1
16 9356 1 1 26 LEU HB3 H 8.087 2.709 -1.325 1.00 . A A . 26 LEU HB3 1 1
16 9357 1 1 26 LEU HD11 H 10.129 2.129 0.011 1.00 . A A . 26 LEU HD11 1 1
16 9358 1 1 26 LEU HD12 H 10.741 1.216 -1.364 1.00 . A A . 26 LEU HD12 1 1
16 9359 1 1 26 LEU HD13 H 10.578 0.436 0.212 1.00 . A A . 26 LEU HD13 1 1
16 9360 1 1 26 LEU HD21 H 8.363 -0.017 1.151 1.00 . A A . 26 LEU HD21 1 1
16 9361 1 1 26 LEU HD22 H 6.908 0.272 0.210 1.00 . A A . 26 LEU HD22 1 1
16 9362 1 1 26 LEU HD23 H 7.794 1.634 0.897 1.00 . A A . 26 LEU HD23 1 1
16 9363 1 1 26 LEU HG H 8.746 -0.231 -1.276 1.00 . A A . 26 LEU HG 1 1
16 9364 1 1 26 LEU N N 6.681 0.259 -3.239 1.00 . A A . 26 LEU N 1 1
16 9365 1 1 26 LEU O O 5.089 3.171 -2.137 1.00 . A A . 26 LEU O 1 1
16 9366 1 1 27 LEU C C 4.263 4.100 -4.738 1.00 . A A . 27 LEU C 1 1
16 9367 1 1 27 LEU CA C 5.754 4.312 -4.566 1.00 . A A . 27 LEU CA 1 1
16 9368 1 1 27 LEU CB C 6.355 4.568 -5.926 1.00 . A A . 27 LEU CB 1 1
16 9369 1 1 27 LEU CD1 C 6.130 7.057 -6.165 1.00 . A A . 27 LEU CD1 1 1
16 9370 1 1 27 LEU CD2 C 5.914 5.533 -8.168 1.00 . A A . 27 LEU CD2 1 1
16 9371 1 1 27 LEU CG C 5.714 5.688 -6.688 1.00 . A A . 27 LEU CG 1 1
16 9372 1 1 27 LEU H H 7.010 2.669 -4.548 1.00 . A A . 27 LEU H 1 1
16 9373 1 1 27 LEU HA H 5.947 5.162 -3.930 1.00 . A A . 27 LEU HA 1 1
16 9374 1 1 27 LEU HB2 H 7.405 4.785 -5.813 1.00 . A A . 27 LEU HB2 1 1
16 9375 1 1 27 LEU HB3 H 6.237 3.668 -6.509 1.00 . A A . 27 LEU HB3 1 1
16 9376 1 1 27 LEU HD11 H 5.836 7.149 -5.130 1.00 . A A . 27 LEU HD11 1 1
16 9377 1 1 27 LEU HD12 H 5.644 7.828 -6.746 1.00 . A A . 27 LEU HD12 1 1
16 9378 1 1 27 LEU HD13 H 7.200 7.165 -6.247 1.00 . A A . 27 LEU HD13 1 1
16 9379 1 1 27 LEU HD21 H 5.442 6.352 -8.689 1.00 . A A . 27 LEU HD21 1 1
16 9380 1 1 27 LEU HD22 H 5.453 4.599 -8.454 1.00 . A A . 27 LEU HD22 1 1
16 9381 1 1 27 LEU HD23 H 6.971 5.502 -8.387 1.00 . A A . 27 LEU HD23 1 1
16 9382 1 1 27 LEU HG H 4.668 5.539 -6.475 1.00 . A A . 27 LEU HG 1 1
16 9383 1 1 27 LEU N N 6.350 3.132 -3.994 1.00 . A A . 27 LEU N 1 1
16 9384 1 1 27 LEU O O 3.447 4.953 -4.364 1.00 . A A . 27 LEU O 1 1
16 9385 1 1 28 GLU C C 1.769 2.553 -4.234 1.00 . A A . 28 GLU C 1 1
16 9386 1 1 28 GLU CA C 2.561 2.535 -5.529 1.00 . A A . 28 GLU CA 1 1
16 9387 1 1 28 GLU CB C 2.538 1.105 -6.094 1.00 . A A . 28 GLU CB 1 1
16 9388 1 1 28 GLU CD C 2.907 1.576 -8.555 1.00 . A A . 28 GLU CD 1 1
16 9389 1 1 28 GLU CG C 3.412 0.877 -7.323 1.00 . A A . 28 GLU CG 1 1
16 9390 1 1 28 GLU H H 4.649 2.282 -5.422 1.00 . A A . 28 GLU H 1 1
16 9391 1 1 28 GLU HA H 2.128 3.210 -6.252 1.00 . A A . 28 GLU HA 1 1
16 9392 1 1 28 GLU HB2 H 2.873 0.427 -5.321 1.00 . A A . 28 GLU HB2 1 1
16 9393 1 1 28 GLU HB3 H 1.519 0.856 -6.352 1.00 . A A . 28 GLU HB3 1 1
16 9394 1 1 28 GLU HG2 H 4.406 1.242 -7.113 1.00 . A A . 28 GLU HG2 1 1
16 9395 1 1 28 GLU HG3 H 3.458 -0.183 -7.519 1.00 . A A . 28 GLU HG3 1 1
16 9396 1 1 28 GLU N N 3.929 2.925 -5.250 1.00 . A A . 28 GLU N 1 1
16 9397 1 1 28 GLU O O 0.638 3.031 -4.180 1.00 . A A . 28 GLU O 1 1
16 9398 1 1 28 GLU OE1 O 3.197 2.775 -8.750 1.00 . A A . 28 GLU OE1 1 1
16 9399 1 1 28 GLU OE2 O 2.234 0.932 -9.378 1.00 . A A . 28 GLU OE2 1 1
16 9400 1 1 29 MET C C 1.649 3.274 -1.178 1.00 . A A . 29 MET C 1 1
16 9401 1 1 29 MET CA C 1.783 1.984 -1.895 1.00 . A A . 29 MET CA 1 1
16 9402 1 1 29 MET CB C 2.494 0.969 -1.029 1.00 . A A . 29 MET CB 1 1
16 9403 1 1 29 MET CE C -0.115 -0.698 -0.683 1.00 . A A . 29 MET CE 1 1
16 9404 1 1 29 MET CG C 2.480 -0.428 -1.588 1.00 . A A . 29 MET CG 1 1
16 9405 1 1 29 MET H H 3.390 1.968 -3.276 1.00 . A A . 29 MET H 1 1
16 9406 1 1 29 MET HA H 0.788 1.614 -2.093 1.00 . A A . 29 MET HA 1 1
16 9407 1 1 29 MET HB2 H 3.530 1.266 -0.950 1.00 . A A . 29 MET HB2 1 1
16 9408 1 1 29 MET HB3 H 2.049 0.954 -0.045 1.00 . A A . 29 MET HB3 1 1
16 9409 1 1 29 MET HE1 H 0.266 -1.305 0.124 1.00 . A A . 29 MET HE1 1 1
16 9410 1 1 29 MET HE2 H -1.154 -0.923 -0.868 1.00 . A A . 29 MET HE2 1 1
16 9411 1 1 29 MET HE3 H -0.013 0.347 -0.419 1.00 . A A . 29 MET HE3 1 1
16 9412 1 1 29 MET HG2 H 3.178 -0.478 -2.410 1.00 . A A . 29 MET HG2 1 1
16 9413 1 1 29 MET HG3 H 2.810 -1.065 -0.787 1.00 . A A . 29 MET HG3 1 1
16 9414 1 1 29 MET N N 2.424 2.148 -3.178 1.00 . A A . 29 MET N 1 1
16 9415 1 1 29 MET O O 0.810 3.409 -0.293 1.00 . A A . 29 MET O 1 1
16 9416 1 1 29 MET SD S 0.848 -0.972 -2.150 1.00 . A A . 29 MET SD 1 1
16 9417 1 1 30 GLY C C 1.086 6.209 -1.336 1.00 . A A . 30 GLY C 1 1
16 9418 1 1 30 GLY CA C 2.402 5.546 -1.021 1.00 . A A . 30 GLY CA 1 1
16 9419 1 1 30 GLY H H 3.116 3.996 -2.268 1.00 . A A . 30 GLY H 1 1
16 9420 1 1 30 GLY HA2 H 2.522 5.480 0.051 1.00 . A A . 30 GLY HA2 1 1
16 9421 1 1 30 GLY HA3 H 3.205 6.138 -1.433 1.00 . A A . 30 GLY HA3 1 1
16 9422 1 1 30 GLY N N 2.454 4.224 -1.579 1.00 . A A . 30 GLY N 1 1
16 9423 1 1 30 GLY O O 0.626 7.076 -0.604 1.00 . A A . 30 GLY O 1 1
16 9424 1 1 31 TYR C C -1.924 5.309 -2.547 1.00 . A A . 31 TYR C 1 1
16 9425 1 1 31 TYR CA C -0.815 6.313 -2.774 1.00 . A A . 31 TYR CA 1 1
16 9426 1 1 31 TYR CB C -0.864 6.949 -4.149 1.00 . A A . 31 TYR CB 1 1
16 9427 1 1 31 TYR CD1 C 0.900 6.231 -5.786 1.00 . A A . 31 TYR CD1 1 1
16 9428 1 1 31 TYR CD2 C -1.272 5.301 -5.995 1.00 . A A . 31 TYR CD2 1 1
16 9429 1 1 31 TYR CE1 C 1.313 5.534 -6.888 1.00 . A A . 31 TYR CE1 1 1
16 9430 1 1 31 TYR CE2 C -0.865 4.588 -7.092 1.00 . A A . 31 TYR CE2 1 1
16 9431 1 1 31 TYR CG C -0.401 6.128 -5.321 1.00 . A A . 31 TYR CG 1 1
16 9432 1 1 31 TYR CZ C 0.432 4.708 -7.542 1.00 . A A . 31 TYR CZ 1 1
16 9433 1 1 31 TYR H H 0.931 5.149 -3.010 1.00 . A A . 31 TYR H 1 1
16 9434 1 1 31 TYR HA H -0.974 7.095 -2.052 1.00 . A A . 31 TYR HA 1 1
16 9435 1 1 31 TYR HB2 H -1.881 7.239 -4.353 1.00 . A A . 31 TYR HB2 1 1
16 9436 1 1 31 TYR HB3 H -0.236 7.819 -4.086 1.00 . A A . 31 TYR HB3 1 1
16 9437 1 1 31 TYR HD1 H 1.610 6.867 -5.277 1.00 . A A . 31 TYR HD1 1 1
16 9438 1 1 31 TYR HD2 H -2.287 5.208 -5.640 1.00 . A A . 31 TYR HD2 1 1
16 9439 1 1 31 TYR HE1 H 2.336 5.644 -7.212 1.00 . A A . 31 TYR HE1 1 1
16 9440 1 1 31 TYR HE2 H -1.575 3.945 -7.585 1.00 . A A . 31 TYR HE2 1 1
16 9441 1 1 31 TYR HH H 1.724 3.633 -8.520 1.00 . A A . 31 TYR HH 1 1
16 9442 1 1 31 TYR N N 0.477 5.802 -2.435 1.00 . A A . 31 TYR N 1 1
16 9443 1 1 31 TYR O O -3.054 5.686 -2.211 1.00 . A A . 31 TYR O 1 1
16 9444 1 1 31 TYR OH O 0.839 4.015 -8.666 1.00 . A A . 31 TYR OH 1 1
16 9445 1 1 32 TYR C C -2.933 2.812 -1.028 1.00 . A A . 32 TYR C 1 1
16 9446 1 1 32 TYR CA C -2.572 2.973 -2.483 1.00 . A A . 32 TYR CA 1 1
16 9447 1 1 32 TYR CB C -2.170 1.618 -3.099 1.00 . A A . 32 TYR CB 1 1
16 9448 1 1 32 TYR CD1 C -3.591 1.933 -5.123 1.00 . A A . 32 TYR CD1 1 1
16 9449 1 1 32 TYR CD2 C -1.405 1.064 -5.432 1.00 . A A . 32 TYR CD2 1 1
16 9450 1 1 32 TYR CE1 C -3.822 1.857 -6.461 1.00 . A A . 32 TYR CE1 1 1
16 9451 1 1 32 TYR CE2 C -1.627 0.986 -6.788 1.00 . A A . 32 TYR CE2 1 1
16 9452 1 1 32 TYR CG C -2.384 1.544 -4.579 1.00 . A A . 32 TYR CG 1 1
16 9453 1 1 32 TYR CZ C -2.844 1.385 -7.297 1.00 . A A . 32 TYR CZ 1 1
16 9454 1 1 32 TYR H H -0.702 3.865 -3.052 1.00 . A A . 32 TYR H 1 1
16 9455 1 1 32 TYR HA H -3.474 3.306 -2.974 1.00 . A A . 32 TYR HA 1 1
16 9456 1 1 32 TYR HB2 H -1.123 1.429 -2.918 1.00 . A A . 32 TYR HB2 1 1
16 9457 1 1 32 TYR HB3 H -2.741 0.819 -2.647 1.00 . A A . 32 TYR HB3 1 1
16 9458 1 1 32 TYR HD1 H -4.370 2.308 -4.475 1.00 . A A . 32 TYR HD1 1 1
16 9459 1 1 32 TYR HD2 H -0.455 0.752 -5.021 1.00 . A A . 32 TYR HD2 1 1
16 9460 1 1 32 TYR HE1 H -4.780 2.177 -6.838 1.00 . A A . 32 TYR HE1 1 1
16 9461 1 1 32 TYR HE2 H -0.851 0.613 -7.440 1.00 . A A . 32 TYR HE2 1 1
16 9462 1 1 32 TYR HH H -2.809 0.431 -8.944 1.00 . A A . 32 TYR HH 1 1
16 9463 1 1 32 TYR N N -1.607 4.047 -2.723 1.00 . A A . 32 TYR N 1 1
16 9464 1 1 32 TYR O O -4.072 3.001 -0.666 1.00 . A A . 32 TYR O 1 1
16 9465 1 1 32 TYR OH O -3.084 1.308 -8.650 1.00 . A A . 32 TYR OH 1 1
16 9466 1 1 33 CYS C C -1.275 2.941 2.127 1.00 . A A . 33 CYS C 1 1
16 9467 1 1 33 CYS CA C -2.294 2.268 1.210 1.00 . A A . 33 CYS CA 1 1
16 9468 1 1 33 CYS CB C -2.409 0.782 1.490 1.00 . A A . 33 CYS CB 1 1
16 9469 1 1 33 CYS H H -1.046 2.468 -0.477 1.00 . A A . 33 CYS H 1 1
16 9470 1 1 33 CYS HA H -3.254 2.726 1.399 1.00 . A A . 33 CYS HA 1 1
16 9471 1 1 33 CYS HB2 H -1.449 0.329 1.297 1.00 . A A . 33 CYS HB2 1 1
16 9472 1 1 33 CYS HB3 H -2.688 0.633 2.522 1.00 . A A . 33 CYS HB3 1 1
16 9473 1 1 33 CYS N N -1.983 2.501 -0.190 1.00 . A A . 33 CYS N 1 1
16 9474 1 1 33 CYS O O -0.472 2.269 2.836 1.00 . A A . 33 CYS O 1 1
16 9475 1 1 33 CYS SG S -3.645 -0.065 0.440 1.00 . A A . 33 CYS SG 1 1
16 9476 1 1 34 PRO C C -0.554 5.038 4.372 1.00 . A A . 34 PRO C 1 1
16 9477 1 1 34 PRO CA C -0.330 5.084 2.872 1.00 . A A . 34 PRO CA 1 1
16 9478 1 1 34 PRO CB C -0.561 6.492 2.347 1.00 . A A . 34 PRO CB 1 1
16 9479 1 1 34 PRO CD C -2.287 5.147 1.449 1.00 . A A . 34 PRO CD 1 1
16 9480 1 1 34 PRO CG C -1.990 6.508 1.961 1.00 . A A . 34 PRO CG 1 1
16 9481 1 1 34 PRO HA H 0.678 4.778 2.637 1.00 . A A . 34 PRO HA 1 1
16 9482 1 1 34 PRO HB2 H -0.345 7.206 3.129 1.00 . A A . 34 PRO HB2 1 1
16 9483 1 1 34 PRO HB3 H 0.081 6.673 1.497 1.00 . A A . 34 PRO HB3 1 1
16 9484 1 1 34 PRO HD2 H -3.293 4.867 1.722 1.00 . A A . 34 PRO HD2 1 1
16 9485 1 1 34 PRO HD3 H -2.155 5.100 0.379 1.00 . A A . 34 PRO HD3 1 1
16 9486 1 1 34 PRO HG2 H -2.602 6.723 2.823 1.00 . A A . 34 PRO HG2 1 1
16 9487 1 1 34 PRO HG3 H -2.167 7.239 1.189 1.00 . A A . 34 PRO HG3 1 1
16 9488 1 1 34 PRO N N -1.294 4.293 2.143 1.00 . A A . 34 PRO N 1 1
16 9489 1 1 34 PRO O O 0.366 5.249 5.161 1.00 . A A . 34 PRO O 1 1
16 9490 1 1 35 VAL C C -1.696 3.329 6.711 1.00 . A A . 35 VAL C 1 1
16 9491 1 1 35 VAL CA C -2.023 4.712 6.166 1.00 . A A . 35 VAL CA 1 1
16 9492 1 1 35 VAL CB C -3.469 5.120 6.484 1.00 . A A . 35 VAL CB 1 1
16 9493 1 1 35 VAL CG1 C -3.702 5.163 7.983 1.00 . A A . 35 VAL CG1 1 1
16 9494 1 1 35 VAL CG2 C -3.776 6.465 5.849 1.00 . A A . 35 VAL CG2 1 1
16 9495 1 1 35 VAL H H -2.440 4.540 4.111 1.00 . A A . 35 VAL H 1 1
16 9496 1 1 35 VAL HA H -1.357 5.441 6.597 1.00 . A A . 35 VAL HA 1 1
16 9497 1 1 35 VAL HB H -4.133 4.385 6.055 1.00 . A A . 35 VAL HB 1 1
16 9498 1 1 35 VAL HG11 H -4.731 5.421 8.188 1.00 . A A . 35 VAL HG11 1 1
16 9499 1 1 35 VAL HG12 H -3.051 5.907 8.416 1.00 . A A . 35 VAL HG12 1 1
16 9500 1 1 35 VAL HG13 H -3.476 4.196 8.408 1.00 . A A . 35 VAL HG13 1 1
16 9501 1 1 35 VAL HG21 H -3.669 6.380 4.778 1.00 . A A . 35 VAL HG21 1 1
16 9502 1 1 35 VAL HG22 H -3.066 7.193 6.215 1.00 . A A . 35 VAL HG22 1 1
16 9503 1 1 35 VAL HG23 H -4.780 6.777 6.096 1.00 . A A . 35 VAL HG23 1 1
16 9504 1 1 35 VAL N N -1.745 4.751 4.774 1.00 . A A . 35 VAL N 1 1
16 9505 1 1 35 VAL O O -1.006 3.197 7.727 1.00 . A A . 35 VAL O 1 1
16 9506 1 1 36 THR C C -0.449 0.575 6.636 1.00 . A A . 36 THR C 1 1
16 9507 1 1 36 THR CA C -1.919 0.913 6.354 1.00 . A A . 36 THR CA 1 1
16 9508 1 1 36 THR CB C -2.468 -0.034 5.266 1.00 . A A . 36 THR CB 1 1
16 9509 1 1 36 THR CG2 C -2.396 -1.499 5.715 1.00 . A A . 36 THR CG2 1 1
16 9510 1 1 36 THR H H -2.608 2.511 5.143 1.00 . A A . 36 THR H 1 1
16 9511 1 1 36 THR HA H -2.481 0.740 7.259 1.00 . A A . 36 THR HA 1 1
16 9512 1 1 36 THR HB H -1.878 0.095 4.370 1.00 . A A . 36 THR HB 1 1
16 9513 1 1 36 THR HG1 H -3.840 1.163 4.530 1.00 . A A . 36 THR HG1 1 1
16 9514 1 1 36 THR HG21 H -2.762 -2.146 4.931 1.00 . A A . 36 THR HG21 1 1
16 9515 1 1 36 THR HG22 H -2.998 -1.637 6.601 1.00 . A A . 36 THR HG22 1 1
16 9516 1 1 36 THR HG23 H -1.370 -1.754 5.937 1.00 . A A . 36 THR HG23 1 1
16 9517 1 1 36 THR N N -2.113 2.309 5.975 1.00 . A A . 36 THR N 1 1
16 9518 1 1 36 THR O O -0.127 0.066 7.709 1.00 . A A . 36 THR O 1 1
16 9519 1 1 36 THR OG1 O -3.836 0.308 4.998 1.00 . A A . 36 THR OG1 1 1
16 9520 1 1 37 CYS C C 2.654 1.599 6.629 1.00 . A A . 37 CYS C 1 1
16 9521 1 1 37 CYS CA C 1.832 0.517 5.931 1.00 . A A . 37 CYS CA 1 1
16 9522 1 1 37 CYS CB C 2.453 0.030 4.643 1.00 . A A . 37 CYS CB 1 1
16 9523 1 1 37 CYS H H 0.175 1.362 4.897 1.00 . A A . 37 CYS H 1 1
16 9524 1 1 37 CYS HA H 1.793 -0.315 6.619 1.00 . A A . 37 CYS HA 1 1
16 9525 1 1 37 CYS HB2 H 2.416 0.822 3.913 1.00 . A A . 37 CYS HB2 1 1
16 9526 1 1 37 CYS HB3 H 3.479 -0.256 4.822 1.00 . A A . 37 CYS HB3 1 1
16 9527 1 1 37 CYS N N 0.441 0.895 5.723 1.00 . A A . 37 CYS N 1 1
16 9528 1 1 37 CYS O O 3.878 1.511 6.722 1.00 . A A . 37 CYS O 1 1
16 9529 1 1 37 CYS SG S 1.578 -1.421 3.968 1.00 . A A . 37 CYS SG 1 1
16 9530 1 1 38 GLY C C 3.417 4.637 7.232 1.00 . A A . 38 GLY C 1 1
16 9531 1 1 38 GLY CA C 2.615 3.595 7.971 1.00 . A A . 38 GLY CA 1 1
16 9532 1 1 38 GLY H H 1.005 2.665 6.962 1.00 . A A . 38 GLY H 1 1
16 9533 1 1 38 GLY HA2 H 1.860 4.103 8.551 1.00 . A A . 38 GLY HA2 1 1
16 9534 1 1 38 GLY HA3 H 3.271 3.066 8.646 1.00 . A A . 38 GLY HA3 1 1
16 9535 1 1 38 GLY N N 1.968 2.607 7.141 1.00 . A A . 38 GLY N 1 1
16 9536 1 1 38 GLY O O 4.540 4.957 7.630 1.00 . A A . 38 GLY O 1 1
16 9537 1 1 39 PHE C C 3.056 7.533 6.142 1.00 . A A . 39 PHE C 1 1
16 9538 1 1 39 PHE CA C 3.507 6.256 5.462 1.00 . A A . 39 PHE CA 1 1
16 9539 1 1 39 PHE CB C 3.072 6.305 3.981 1.00 . A A . 39 PHE CB 1 1
16 9540 1 1 39 PHE CD1 C 4.535 5.222 2.267 1.00 . A A . 39 PHE CD1 1 1
16 9541 1 1 39 PHE CD2 C 2.756 3.938 3.173 1.00 . A A . 39 PHE CD2 1 1
16 9542 1 1 39 PHE CE1 C 4.898 4.163 1.461 1.00 . A A . 39 PHE CE1 1 1
16 9543 1 1 39 PHE CE2 C 3.115 2.874 2.369 1.00 . A A . 39 PHE CE2 1 1
16 9544 1 1 39 PHE CG C 3.466 5.125 3.129 1.00 . A A . 39 PHE CG 1 1
16 9545 1 1 39 PHE CZ C 4.187 2.989 1.512 1.00 . A A . 39 PHE CZ 1 1
16 9546 1 1 39 PHE H H 2.011 4.823 5.840 1.00 . A A . 39 PHE H 1 1
16 9547 1 1 39 PHE HA H 4.578 6.154 5.536 1.00 . A A . 39 PHE HA 1 1
16 9548 1 1 39 PHE HB2 H 1.996 6.375 3.942 1.00 . A A . 39 PHE HB2 1 1
16 9549 1 1 39 PHE HB3 H 3.488 7.195 3.532 1.00 . A A . 39 PHE HB3 1 1
16 9550 1 1 39 PHE HD1 H 5.090 6.145 2.229 1.00 . A A . 39 PHE HD1 1 1
16 9551 1 1 39 PHE HD2 H 1.916 3.854 3.849 1.00 . A A . 39 PHE HD2 1 1
16 9552 1 1 39 PHE HE1 H 5.740 4.256 0.790 1.00 . A A . 39 PHE HE1 1 1
16 9553 1 1 39 PHE HE2 H 2.556 1.952 2.396 1.00 . A A . 39 PHE HE2 1 1
16 9554 1 1 39 PHE HZ H 4.469 2.160 0.882 1.00 . A A . 39 PHE HZ 1 1
16 9555 1 1 39 PHE N N 2.874 5.158 6.170 1.00 . A A . 39 PHE N 1 1
16 9556 1 1 39 PHE O O 3.860 8.374 6.539 1.00 . A A . 39 PHE O 1 1
16 9557 1 1 40 CYS C C -0.216 8.330 7.540 1.00 . A A . 40 CYS C 1 1
16 9558 1 1 40 CYS CA C 1.114 8.763 6.925 1.00 . A A . 40 CYS CA 1 1
16 9559 1 1 40 CYS CB C 0.922 9.890 5.891 1.00 . A A . 40 CYS CB 1 1
16 9560 1 1 40 CYS HA H 1.764 9.114 7.711 1.00 . A A . 40 CYS HA 1 1
16 9561 1 1 40 CYS HB2 H 0.226 10.615 6.282 1.00 . A A . 40 CYS HB2 1 1
16 9562 1 1 40 CYS HB3 H 1.874 10.367 5.710 1.00 . A A . 40 CYS HB3 1 1
16 9563 1 1 40 CYS N N 1.760 7.631 6.307 1.00 . A A . 40 CYS N 1 1
16 9564 1 1 40 CYS O O -1.259 8.368 6.892 1.00 . A A . 40 CYS O 1 1
16 9565 1 1 40 CYS SG S 0.274 9.308 4.283 1.00 . A A . 40 CYS SG 1 1
16 9566 1 1 41 NH2 HN1 H 0.690 7.868 9.226 1.00 . A A . 41 NH2 HN1 1 1
16 9567 1 1 41 NH2 HN2 H -1.008 7.553 9.171 1.00 . A A . 41 NH2 HN2 1 1
16 9568 1 1 41 NH2 N N -0.176 7.872 8.766 1.00 . A A . 41 NH2 N 1 1
17 9569 1 1 1 GLU C C -4.882 14.592 0.091 1.00 . A A . 1 GLU C 1 1
17 9570 1 1 1 GLU CA C -4.642 15.280 -1.240 1.00 . A A . 1 GLU CA 1 1
17 9571 1 1 1 GLU CB C -4.045 14.250 -2.256 1.00 . A A . 1 GLU CB 1 1
17 9572 1 1 1 GLU CD C -1.606 14.150 -1.433 1.00 . A A . 1 GLU CD 1 1
17 9573 1 1 1 GLU CG C -2.866 13.382 -1.750 1.00 . A A . 1 GLU CG 1 1
17 9574 1 1 1 GLU H1 H -4.162 17.050 -0.326 1.00 . A A . 1 GLU H1 1 1
17 9575 1 1 1 GLU H2 H -3.563 16.932 -1.894 1.00 . A A . 1 GLU H2 1 1
17 9576 1 1 1 GLU H3 H -2.848 16.045 -0.628 1.00 . A A . 1 GLU H3 1 1
17 9577 1 1 1 GLU HA H -5.581 15.658 -1.617 1.00 . A A . 1 GLU HA 1 1
17 9578 1 1 1 GLU HB2 H -4.831 13.570 -2.544 1.00 . A A . 1 GLU HB2 1 1
17 9579 1 1 1 GLU HB3 H -3.715 14.788 -3.133 1.00 . A A . 1 GLU HB3 1 1
17 9580 1 1 1 GLU HG2 H -3.177 12.879 -0.847 1.00 . A A . 1 GLU HG2 1 1
17 9581 1 1 1 GLU HG3 H -2.641 12.641 -2.503 1.00 . A A . 1 GLU HG3 1 1
17 9582 1 1 1 GLU N N -3.746 16.401 -1.022 1.00 . A A . 1 GLU N 1 1
17 9583 1 1 1 GLU O O -4.188 14.863 1.068 1.00 . A A . 1 GLU O 1 1
17 9584 1 1 1 GLU OE1 O -0.593 13.973 -2.129 1.00 . A A . 1 GLU OE1 1 1
17 9585 1 1 1 GLU OE2 O -1.605 14.946 -0.489 1.00 . A A . 1 GLU OE2 1 1
17 9586 1 1 2 HIS C C -5.288 11.683 1.164 1.00 . A A . 2 HIS C 1 1
17 9587 1 1 2 HIS CA C -6.075 12.950 1.323 1.00 . A A . 2 HIS CA 1 1
17 9588 1 1 2 HIS CB C -7.562 12.574 1.475 1.00 . A A . 2 HIS CB 1 1
17 9589 1 1 2 HIS CD2 C -8.553 14.794 2.351 1.00 . A A . 2 HIS CD2 1 1
17 9590 1 1 2 HIS CE1 C -10.281 14.941 1.050 1.00 . A A . 2 HIS CE1 1 1
17 9591 1 1 2 HIS CG C -8.520 13.723 1.531 1.00 . A A . 2 HIS CG 1 1
17 9592 1 1 2 HIS H H -6.427 13.601 -0.635 1.00 . A A . 2 HIS H 1 1
17 9593 1 1 2 HIS HA H -5.743 13.497 2.193 1.00 . A A . 2 HIS HA 1 1
17 9594 1 1 2 HIS HB2 H -7.848 11.963 0.632 1.00 . A A . 2 HIS HB2 1 1
17 9595 1 1 2 HIS HB3 H -7.677 11.994 2.378 1.00 . A A . 2 HIS HB3 1 1
17 9596 1 1 2 HIS HD1 H -9.905 13.203 0.015 1.00 . A A . 2 HIS HD1 1 1
17 9597 1 1 2 HIS HD2 H -7.836 15.022 3.125 1.00 . A A . 2 HIS HD2 1 1
17 9598 1 1 2 HIS HE1 H -11.190 15.281 0.578 1.00 . A A . 2 HIS HE1 1 1
17 9599 1 1 2 HIS N N -5.846 13.731 0.144 1.00 . A A . 2 HIS N 1 1
17 9600 1 1 2 HIS ND1 N -9.626 13.835 0.714 1.00 . A A . 2 HIS ND1 1 1
17 9601 1 1 2 HIS NE2 N -9.671 15.568 2.047 1.00 . A A . 2 HIS NE2 1 1
17 9602 1 1 2 HIS O O -5.586 10.888 0.269 1.00 . A A . 2 HIS O 1 1
17 9603 1 1 3 CYS C C -4.279 9.203 2.672 1.00 . A A . 3 CYS C 1 1
17 9604 1 1 3 CYS CA C -3.546 10.258 1.868 1.00 . A A . 3 CYS CA 1 1
17 9605 1 1 3 CYS CB C -2.067 10.388 2.280 1.00 . A A . 3 CYS CB 1 1
17 9606 1 1 3 CYS H H -3.995 12.191 2.587 1.00 . A A . 3 CYS H 1 1
17 9607 1 1 3 CYS HA H -3.605 9.964 0.831 1.00 . A A . 3 CYS HA 1 1
17 9608 1 1 3 CYS HB2 H -1.581 9.436 2.124 1.00 . A A . 3 CYS HB2 1 1
17 9609 1 1 3 CYS HB3 H -1.602 11.119 1.636 1.00 . A A . 3 CYS HB3 1 1
17 9610 1 1 3 CYS N N -4.268 11.495 1.953 1.00 . A A . 3 CYS N 1 1
17 9611 1 1 3 CYS O O -4.283 9.219 3.906 1.00 . A A . 3 CYS O 1 1
17 9612 1 1 3 CYS SG S -1.738 10.871 4.016 1.00 . A A . 3 CYS SG 1 1
17 9613 1 1 4 ALA C C -5.688 6.093 1.723 1.00 . A A . 4 ALA C 1 1
17 9614 1 1 4 ALA CA C -5.738 7.314 2.582 1.00 . A A . 4 ALA CA 1 1
17 9615 1 1 4 ALA CB C -7.172 7.778 2.762 1.00 . A A . 4 ALA CB 1 1
17 9616 1 1 4 ALA H H -4.904 8.366 0.994 1.00 . A A . 4 ALA H 1 1
17 9617 1 1 4 ALA HA H -5.321 7.091 3.554 1.00 . A A . 4 ALA HA 1 1
17 9618 1 1 4 ALA HB1 H -7.189 8.660 3.385 1.00 . A A . 4 ALA HB1 1 1
17 9619 1 1 4 ALA HB2 H -7.747 6.993 3.231 1.00 . A A . 4 ALA HB2 1 1
17 9620 1 1 4 ALA HB3 H -7.599 8.009 1.798 1.00 . A A . 4 ALA HB3 1 1
17 9621 1 1 4 ALA N N -4.952 8.338 1.975 1.00 . A A . 4 ALA N 1 1
17 9622 1 1 4 ALA O O -5.651 6.200 0.487 1.00 . A A . 4 ALA O 1 1
17 9623 1 1 5 ASP C C -6.797 3.507 0.795 1.00 . A A . 5 ASP C 1 1
17 9624 1 1 5 ASP CA C -5.583 3.665 1.698 1.00 . A A . 5 ASP CA 1 1
17 9625 1 1 5 ASP CB C -5.548 2.533 2.732 1.00 . A A . 5 ASP CB 1 1
17 9626 1 1 5 ASP CG C -4.565 2.790 3.853 1.00 . A A . 5 ASP CG 1 1
17 9627 1 1 5 ASP H H -5.629 4.974 3.348 1.00 . A A . 5 ASP H 1 1
17 9628 1 1 5 ASP HA H -4.695 3.618 1.087 1.00 . A A . 5 ASP HA 1 1
17 9629 1 1 5 ASP HB2 H -6.531 2.425 3.167 1.00 . A A . 5 ASP HB2 1 1
17 9630 1 1 5 ASP HB3 H -5.277 1.612 2.240 1.00 . A A . 5 ASP HB3 1 1
17 9631 1 1 5 ASP N N -5.639 4.958 2.367 1.00 . A A . 5 ASP N 1 1
17 9632 1 1 5 ASP O O -7.947 3.795 1.209 1.00 . A A . 5 ASP O 1 1
17 9633 1 1 5 ASP OD1 O -4.994 3.310 4.895 1.00 . A A . 5 ASP OD1 1 1
17 9634 1 1 5 ASP OD2 O -3.348 2.502 3.722 1.00 . A A . 5 ASP OD2 1 1
17 9635 1 1 6 GLU C C -8.580 1.880 -1.026 1.00 . A A . 6 GLU C 1 1
17 9636 1 1 6 GLU CA C -7.561 2.944 -1.429 1.00 . A A . 6 GLU CA 1 1
17 9637 1 1 6 GLU CB C -6.900 2.611 -2.772 1.00 . A A . 6 GLU CB 1 1
17 9638 1 1 6 GLU CD C -8.723 3.674 -4.154 1.00 . A A . 6 GLU CD 1 1
17 9639 1 1 6 GLU CG C -7.863 2.450 -3.929 1.00 . A A . 6 GLU CG 1 1
17 9640 1 1 6 GLU H H -5.626 2.829 -0.654 1.00 . A A . 6 GLU H 1 1
17 9641 1 1 6 GLU HA H -8.069 3.892 -1.523 1.00 . A A . 6 GLU HA 1 1
17 9642 1 1 6 GLU HB2 H -6.207 3.399 -3.025 1.00 . A A . 6 GLU HB2 1 1
17 9643 1 1 6 GLU HB3 H -6.348 1.689 -2.661 1.00 . A A . 6 GLU HB3 1 1
17 9644 1 1 6 GLU HG2 H -7.276 2.262 -4.815 1.00 . A A . 6 GLU HG2 1 1
17 9645 1 1 6 GLU HG3 H -8.494 1.599 -3.723 1.00 . A A . 6 GLU HG3 1 1
17 9646 1 1 6 GLU N N -6.547 3.085 -0.422 1.00 . A A . 6 GLU N 1 1
17 9647 1 1 6 GLU O O -8.223 0.771 -0.649 1.00 . A A . 6 GLU O 1 1
17 9648 1 1 6 GLU OE1 O -8.368 4.525 -4.988 1.00 . A A . 6 GLU OE1 1 1
17 9649 1 1 6 GLU OE2 O -9.776 3.801 -3.495 1.00 . A A . 6 GLU OE2 1 1
17 9650 1 1 7 LYS C C -11.229 0.299 -1.764 1.00 . A A . 7 LYS C 1 1
17 9651 1 1 7 LYS CA C -10.923 1.366 -0.729 1.00 . A A . 7 LYS CA 1 1
17 9652 1 1 7 LYS CB C -12.152 2.195 -0.414 1.00 . A A . 7 LYS CB 1 1
17 9653 1 1 7 LYS CD C -13.759 3.969 -1.119 1.00 . A A . 7 LYS CD 1 1
17 9654 1 1 7 LYS CE C -14.980 3.115 -0.883 1.00 . A A . 7 LYS CE 1 1
17 9655 1 1 7 LYS CG C -12.580 3.126 -1.536 1.00 . A A . 7 LYS CG 1 1
17 9656 1 1 7 LYS H H -10.082 3.091 -1.543 1.00 . A A . 7 LYS H 1 1
17 9657 1 1 7 LYS HA H -10.608 0.882 0.180 1.00 . A A . 7 LYS HA 1 1
17 9658 1 1 7 LYS HB2 H -12.962 1.513 -0.214 1.00 . A A . 7 LYS HB2 1 1
17 9659 1 1 7 LYS HB3 H -11.961 2.786 0.469 1.00 . A A . 7 LYS HB3 1 1
17 9660 1 1 7 LYS HD2 H -13.487 4.444 -0.188 1.00 . A A . 7 LYS HD2 1 1
17 9661 1 1 7 LYS HD3 H -13.965 4.711 -1.875 1.00 . A A . 7 LYS HD3 1 1
17 9662 1 1 7 LYS HE2 H -15.185 2.565 -1.788 1.00 . A A . 7 LYS HE2 1 1
17 9663 1 1 7 LYS HE3 H -14.731 2.421 -0.093 1.00 . A A . 7 LYS HE3 1 1
17 9664 1 1 7 LYS HG2 H -11.757 3.774 -1.794 1.00 . A A . 7 LYS HG2 1 1
17 9665 1 1 7 LYS HG3 H -12.856 2.534 -2.397 1.00 . A A . 7 LYS HG3 1 1
17 9666 1 1 7 LYS HZ1 H -16.016 4.381 0.427 1.00 . A A . 7 LYS HZ1 1 1
17 9667 1 1 7 LYS HZ2 H -16.982 3.281 -0.405 1.00 . A A . 7 LYS HZ2 1 1
17 9668 1 1 7 LYS HZ3 H -16.393 4.623 -1.209 1.00 . A A . 7 LYS HZ3 1 1
17 9669 1 1 7 LYS N N -9.847 2.224 -1.141 1.00 . A A . 7 LYS N 1 1
17 9670 1 1 7 LYS NZ N -16.158 3.911 -0.489 1.00 . A A . 7 LYS NZ 1 1
17 9671 1 1 7 LYS O O -11.930 -0.662 -1.487 1.00 . A A . 7 LYS O 1 1
17 9672 1 1 8 ASN C C -9.728 -1.497 -4.039 1.00 . A A . 8 ASN C 1 1
17 9673 1 1 8 ASN CA C -10.878 -0.505 -4.040 1.00 . A A . 8 ASN CA 1 1
17 9674 1 1 8 ASN CB C -10.921 0.188 -5.415 1.00 . A A . 8 ASN CB 1 1
17 9675 1 1 8 ASN CG C -11.964 1.279 -5.536 1.00 . A A . 8 ASN CG 1 1
17 9676 1 1 8 ASN H H -10.150 1.276 -3.085 1.00 . A A . 8 ASN H 1 1
17 9677 1 1 8 ASN HA H -11.807 -1.030 -3.871 1.00 . A A . 8 ASN HA 1 1
17 9678 1 1 8 ASN HB2 H -9.955 0.634 -5.604 1.00 . A A . 8 ASN HB2 1 1
17 9679 1 1 8 ASN HB3 H -11.111 -0.557 -6.174 1.00 . A A . 8 ASN HB3 1 1
17 9680 1 1 8 ASN HD21 H -10.896 2.141 -6.948 1.00 . A A . 8 ASN HD21 1 1
17 9681 1 1 8 ASN HD22 H -12.374 2.941 -6.547 1.00 . A A . 8 ASN HD22 1 1
17 9682 1 1 8 ASN N N -10.686 0.468 -2.947 1.00 . A A . 8 ASN N 1 1
17 9683 1 1 8 ASN ND2 N -11.726 2.214 -6.425 1.00 . A A . 8 ASN ND2 1 1
17 9684 1 1 8 ASN O O -9.632 -2.376 -4.896 1.00 . A A . 8 ASN O 1 1
17 9685 1 1 8 ASN OD1 O -12.990 1.270 -4.843 1.00 . A A . 8 ASN OD1 1 1
17 9686 1 1 9 PHE C C -7.692 -2.687 -1.528 1.00 . A A . 9 PHE C 1 1
17 9687 1 1 9 PHE CA C -7.686 -2.123 -2.935 1.00 . A A . 9 PHE CA 1 1
17 9688 1 1 9 PHE CB C -6.531 -1.147 -3.104 1.00 . A A . 9 PHE CB 1 1
17 9689 1 1 9 PHE CD1 C -4.212 -1.722 -2.450 1.00 . A A . 9 PHE CD1 1 1
17 9690 1 1 9 PHE CD2 C -5.015 -2.420 -4.565 1.00 . A A . 9 PHE CD2 1 1
17 9691 1 1 9 PHE CE1 C -2.995 -2.290 -2.720 1.00 . A A . 9 PHE CE1 1 1
17 9692 1 1 9 PHE CE2 C -3.814 -2.995 -4.843 1.00 . A A . 9 PHE CE2 1 1
17 9693 1 1 9 PHE CG C -5.228 -1.780 -3.370 1.00 . A A . 9 PHE CG 1 1
17 9694 1 1 9 PHE CZ C -2.790 -2.930 -3.917 1.00 . A A . 9 PHE CZ 1 1
17 9695 1 1 9 PHE H H -9.068 -0.710 -2.351 1.00 . A A . 9 PHE H 1 1
17 9696 1 1 9 PHE HA H -7.603 -2.907 -3.679 1.00 . A A . 9 PHE HA 1 1
17 9697 1 1 9 PHE HB2 H -6.748 -0.488 -3.930 1.00 . A A . 9 PHE HB2 1 1
17 9698 1 1 9 PHE HB3 H -6.444 -0.559 -2.202 1.00 . A A . 9 PHE HB3 1 1
17 9699 1 1 9 PHE HD1 H -4.374 -1.220 -1.508 1.00 . A A . 9 PHE HD1 1 1
17 9700 1 1 9 PHE HD2 H -5.815 -2.470 -5.288 1.00 . A A . 9 PHE HD2 1 1
17 9701 1 1 9 PHE HE1 H -2.205 -2.238 -1.986 1.00 . A A . 9 PHE HE1 1 1
17 9702 1 1 9 PHE HE2 H -3.703 -3.492 -5.792 1.00 . A A . 9 PHE HE2 1 1
17 9703 1 1 9 PHE HZ H -1.824 -3.363 -4.120 1.00 . A A . 9 PHE HZ 1 1
17 9704 1 1 9 PHE N N -8.881 -1.356 -3.066 1.00 . A A . 9 PHE N 1 1
17 9705 1 1 9 PHE O O -8.311 -2.090 -0.641 1.00 . A A . 9 PHE O 1 1
17 9706 1 1 10 ASP C C -5.655 -4.195 0.567 1.00 . A A . 10 ASP C 1 1
17 9707 1 1 10 ASP CA C -7.056 -4.360 0.039 1.00 . A A . 10 ASP CA 1 1
17 9708 1 1 10 ASP CB C -7.496 -5.821 0.137 1.00 . A A . 10 ASP CB 1 1
17 9709 1 1 10 ASP CG C -7.746 -6.246 1.583 1.00 . A A . 10 ASP CG 1 1
17 9710 1 1 10 ASP H H -6.697 -4.329 -2.051 1.00 . A A . 10 ASP H 1 1
17 9711 1 1 10 ASP HA H -7.710 -3.744 0.640 1.00 . A A . 10 ASP HA 1 1
17 9712 1 1 10 ASP HB2 H -8.408 -5.957 -0.424 1.00 . A A . 10 ASP HB2 1 1
17 9713 1 1 10 ASP HB3 H -6.724 -6.454 -0.277 1.00 . A A . 10 ASP HB3 1 1
17 9714 1 1 10 ASP N N -7.114 -3.834 -1.313 1.00 . A A . 10 ASP N 1 1
17 9715 1 1 10 ASP O O -4.747 -4.977 0.246 1.00 . A A . 10 ASP O 1 1
17 9716 1 1 10 ASP OD1 O -8.919 -6.496 1.947 1.00 . A A . 10 ASP OD1 1 1
17 9717 1 1 10 ASP OD2 O -6.805 -6.327 2.381 1.00 . A A . 10 ASP OD2 1 1
17 9718 1 1 11 CYS C C -3.733 -3.770 2.973 1.00 . A A . 11 CYS C 1 1
17 9719 1 1 11 CYS CA C -4.174 -2.842 1.865 1.00 . A A . 11 CYS CA 1 1
17 9720 1 1 11 CYS CB C -4.148 -1.395 2.296 1.00 . A A . 11 CYS CB 1 1
17 9721 1 1 11 CYS H H -6.226 -2.597 1.553 1.00 . A A . 11 CYS H 1 1
17 9722 1 1 11 CYS HA H -3.471 -2.952 1.053 1.00 . A A . 11 CYS HA 1 1
17 9723 1 1 11 CYS HB2 H -4.996 -1.192 2.933 1.00 . A A . 11 CYS HB2 1 1
17 9724 1 1 11 CYS HB3 H -3.233 -1.194 2.835 1.00 . A A . 11 CYS HB3 1 1
17 9725 1 1 11 CYS N N -5.464 -3.175 1.328 1.00 . A A . 11 CYS N 1 1
17 9726 1 1 11 CYS O O -2.531 -3.960 3.182 1.00 . A A . 11 CYS O 1 1
17 9727 1 1 11 CYS SG S -4.217 -0.272 0.888 1.00 . A A . 11 CYS SG 1 1
17 9728 1 1 12 ARG C C -3.715 -6.554 4.130 1.00 . A A . 12 ARG C 1 1
17 9729 1 1 12 ARG CA C -4.339 -5.313 4.718 1.00 . A A . 12 ARG CA 1 1
17 9730 1 1 12 ARG CB C -5.551 -5.688 5.557 1.00 . A A . 12 ARG CB 1 1
17 9731 1 1 12 ARG CD C -5.265 -3.747 7.130 1.00 . A A . 12 ARG CD 1 1
17 9732 1 1 12 ARG CG C -6.227 -4.527 6.254 1.00 . A A . 12 ARG CG 1 1
17 9733 1 1 12 ARG CZ C -5.761 -1.408 7.824 1.00 . A A . 12 ARG CZ 1 1
17 9734 1 1 12 ARG H H -5.622 -4.239 3.408 1.00 . A A . 12 ARG H 1 1
17 9735 1 1 12 ARG HA H -3.604 -4.830 5.346 1.00 . A A . 12 ARG HA 1 1
17 9736 1 1 12 ARG HB2 H -6.279 -6.157 4.912 1.00 . A A . 12 ARG HB2 1 1
17 9737 1 1 12 ARG HB3 H -5.241 -6.401 6.307 1.00 . A A . 12 ARG HB3 1 1
17 9738 1 1 12 ARG HD2 H -4.766 -4.429 7.802 1.00 . A A . 12 ARG HD2 1 1
17 9739 1 1 12 ARG HD3 H -4.533 -3.266 6.500 1.00 . A A . 12 ARG HD3 1 1
17 9740 1 1 12 ARG HE H -6.615 -3.080 8.555 1.00 . A A . 12 ARG HE 1 1
17 9741 1 1 12 ARG HG2 H -6.634 -3.859 5.511 1.00 . A A . 12 ARG HG2 1 1
17 9742 1 1 12 ARG HG3 H -7.029 -4.915 6.863 1.00 . A A . 12 ARG HG3 1 1
17 9743 1 1 12 ARG HH11 H -4.407 -1.452 6.267 1.00 . A A . 12 ARG HH11 1 1
17 9744 1 1 12 ARG HH12 H -4.774 0.088 6.835 1.00 . A A . 12 ARG HH12 1 1
17 9745 1 1 12 ARG HH21 H -7.068 -0.931 9.324 1.00 . A A . 12 ARG HH21 1 1
17 9746 1 1 12 ARG HH22 H -6.300 0.403 8.621 1.00 . A A . 12 ARG HH22 1 1
17 9747 1 1 12 ARG N N -4.680 -4.391 3.652 1.00 . A A . 12 ARG N 1 1
17 9748 1 1 12 ARG NE N -5.963 -2.728 7.907 1.00 . A A . 12 ARG NE 1 1
17 9749 1 1 12 ARG NH1 N -4.926 -0.902 6.921 1.00 . A A . 12 ARG NH1 1 1
17 9750 1 1 12 ARG NH2 N -6.416 -0.595 8.637 1.00 . A A . 12 ARG NH2 1 1
17 9751 1 1 12 ARG O O -2.650 -6.992 4.562 1.00 . A A . 12 ARG O 1 1
17 9752 1 1 13 ARG C C -2.540 -7.951 1.747 1.00 . A A . 13 ARG C 1 1
17 9753 1 1 13 ARG CA C -3.868 -8.255 2.430 1.00 . A A . 13 ARG CA 1 1
17 9754 1 1 13 ARG CB C -4.893 -8.767 1.417 1.00 . A A . 13 ARG CB 1 1
17 9755 1 1 13 ARG CD C -5.552 -10.526 -0.243 1.00 . A A . 13 ARG CD 1 1
17 9756 1 1 13 ARG CG C -4.479 -10.045 0.711 1.00 . A A . 13 ARG CG 1 1
17 9757 1 1 13 ARG CZ C -6.931 -9.501 -2.036 1.00 . A A . 13 ARG CZ 1 1
17 9758 1 1 13 ARG H H -5.219 -6.684 2.841 1.00 . A A . 13 ARG H 1 1
17 9759 1 1 13 ARG HA H -3.703 -9.015 3.182 1.00 . A A . 13 ARG HA 1 1
17 9760 1 1 13 ARG HB2 H -5.826 -8.950 1.929 1.00 . A A . 13 ARG HB2 1 1
17 9761 1 1 13 ARG HB3 H -5.051 -8.003 0.670 1.00 . A A . 13 ARG HB3 1 1
17 9762 1 1 13 ARG HD2 H -5.264 -11.489 -0.637 1.00 . A A . 13 ARG HD2 1 1
17 9763 1 1 13 ARG HD3 H -6.474 -10.629 0.309 1.00 . A A . 13 ARG HD3 1 1
17 9764 1 1 13 ARG HE H -4.979 -9.105 -1.644 1.00 . A A . 13 ARG HE 1 1
17 9765 1 1 13 ARG HG2 H -3.571 -9.860 0.155 1.00 . A A . 13 ARG HG2 1 1
17 9766 1 1 13 ARG HG3 H -4.297 -10.808 1.454 1.00 . A A . 13 ARG HG3 1 1
17 9767 1 1 13 ARG HH11 H -8.034 -10.592 -0.709 1.00 . A A . 13 ARG HH11 1 1
17 9768 1 1 13 ARG HH12 H -8.908 -10.025 -2.050 1.00 . A A . 13 ARG HH12 1 1
17 9769 1 1 13 ARG HH21 H -6.204 -8.297 -3.525 1.00 . A A . 13 ARG HH21 1 1
17 9770 1 1 13 ARG HH22 H -7.855 -8.694 -3.656 1.00 . A A . 13 ARG HH22 1 1
17 9771 1 1 13 ARG N N -4.358 -7.085 3.118 1.00 . A A . 13 ARG N 1 1
17 9772 1 1 13 ARG NE N -5.776 -9.609 -1.365 1.00 . A A . 13 ARG NE 1 1
17 9773 1 1 13 ARG NH1 N -8.027 -10.074 -1.568 1.00 . A A . 13 ARG NH1 1 1
17 9774 1 1 13 ARG NH2 N -6.996 -8.781 -3.142 1.00 . A A . 13 ARG NH2 1 1
17 9775 1 1 13 ARG O O -1.603 -8.714 1.869 1.00 . A A . 13 ARG O 1 1
17 9776 1 1 14 SER C C -0.054 -6.268 1.387 1.00 . A A . 14 SER C 1 1
17 9777 1 1 14 SER CA C -1.220 -6.396 0.395 1.00 . A A . 14 SER CA 1 1
17 9778 1 1 14 SER CB C -1.461 -5.098 -0.360 1.00 . A A . 14 SER CB 1 1
17 9779 1 1 14 SER H H -3.239 -6.219 1.034 1.00 . A A . 14 SER H 1 1
17 9780 1 1 14 SER HA H -0.977 -7.177 -0.311 1.00 . A A . 14 SER HA 1 1
17 9781 1 1 14 SER HB2 H -1.681 -4.307 0.342 1.00 . A A . 14 SER HB2 1 1
17 9782 1 1 14 SER HB3 H -0.586 -4.842 -0.938 1.00 . A A . 14 SER HB3 1 1
17 9783 1 1 14 SER HG H -3.350 -4.873 -0.835 1.00 . A A . 14 SER HG 1 1
17 9784 1 1 14 SER N N -2.451 -6.803 1.082 1.00 . A A . 14 SER N 1 1
17 9785 1 1 14 SER O O 1.110 -6.597 1.070 1.00 . A A . 14 SER O 1 1
17 9786 1 1 14 SER OG O -2.562 -5.261 -1.242 1.00 . A A . 14 SER OG 1 1
17 9787 1 1 15 LEU C C 1.079 -7.171 3.993 1.00 . A A . 15 LEU C 1 1
17 9788 1 1 15 LEU CA C 0.583 -5.769 3.668 1.00 . A A . 15 LEU CA 1 1
17 9789 1 1 15 LEU CB C -0.053 -5.130 4.911 1.00 . A A . 15 LEU CB 1 1
17 9790 1 1 15 LEU CD1 C 2.032 -4.128 5.870 1.00 . A A . 15 LEU CD1 1 1
17 9791 1 1 15 LEU CD2 C 0.030 -4.462 7.321 1.00 . A A . 15 LEU CD2 1 1
17 9792 1 1 15 LEU CG C 0.832 -5.007 6.153 1.00 . A A . 15 LEU CG 1 1
17 9793 1 1 15 LEU H H -1.298 -5.544 2.778 1.00 . A A . 15 LEU H 1 1
17 9794 1 1 15 LEU HA H 1.409 -5.159 3.339 1.00 . A A . 15 LEU HA 1 1
17 9795 1 1 15 LEU HB2 H -0.390 -4.140 4.641 1.00 . A A . 15 LEU HB2 1 1
17 9796 1 1 15 LEU HB3 H -0.921 -5.717 5.174 1.00 . A A . 15 LEU HB3 1 1
17 9797 1 1 15 LEU HD11 H 2.644 -4.046 6.756 1.00 . A A . 15 LEU HD11 1 1
17 9798 1 1 15 LEU HD12 H 1.701 -3.146 5.559 1.00 . A A . 15 LEU HD12 1 1
17 9799 1 1 15 LEU HD13 H 2.607 -4.582 5.076 1.00 . A A . 15 LEU HD13 1 1
17 9800 1 1 15 LEU HD21 H 0.665 -4.383 8.190 1.00 . A A . 15 LEU HD21 1 1
17 9801 1 1 15 LEU HD22 H -0.793 -5.130 7.529 1.00 . A A . 15 LEU HD22 1 1
17 9802 1 1 15 LEU HD23 H -0.353 -3.485 7.063 1.00 . A A . 15 LEU HD23 1 1
17 9803 1 1 15 LEU HG H 1.197 -5.987 6.421 1.00 . A A . 15 LEU HG 1 1
17 9804 1 1 15 LEU N N -0.377 -5.840 2.598 1.00 . A A . 15 LEU N 1 1
17 9805 1 1 15 LEU O O 2.270 -7.410 4.061 1.00 . A A . 15 LEU O 1 1
17 9806 1 1 16 ARG C C 1.164 -10.219 3.345 1.00 . A A . 16 ARG C 1 1
17 9807 1 1 16 ARG CA C 0.468 -9.473 4.472 1.00 . A A . 16 ARG CA 1 1
17 9808 1 1 16 ARG CB C -0.789 -10.223 4.919 1.00 . A A . 16 ARG CB 1 1
17 9809 1 1 16 ARG CD C -0.602 -9.342 7.247 1.00 . A A . 16 ARG CD 1 1
17 9810 1 1 16 ARG CG C -1.520 -9.547 6.064 1.00 . A A . 16 ARG CG 1 1
17 9811 1 1 16 ARG CZ C -0.552 -7.901 9.250 1.00 . A A . 16 ARG CZ 1 1
17 9812 1 1 16 ARG H H -0.787 -7.849 3.956 1.00 . A A . 16 ARG H 1 1
17 9813 1 1 16 ARG HA H 1.158 -9.443 5.300 1.00 . A A . 16 ARG HA 1 1
17 9814 1 1 16 ARG HB2 H -1.464 -10.296 4.079 1.00 . A A . 16 ARG HB2 1 1
17 9815 1 1 16 ARG HB3 H -0.510 -11.218 5.233 1.00 . A A . 16 ARG HB3 1 1
17 9816 1 1 16 ARG HD2 H -0.319 -10.301 7.653 1.00 . A A . 16 ARG HD2 1 1
17 9817 1 1 16 ARG HD3 H 0.282 -8.818 6.917 1.00 . A A . 16 ARG HD3 1 1
17 9818 1 1 16 ARG HE H -2.212 -8.538 8.256 1.00 . A A . 16 ARG HE 1 1
17 9819 1 1 16 ARG HG2 H -1.879 -8.584 5.731 1.00 . A A . 16 ARG HG2 1 1
17 9820 1 1 16 ARG HG3 H -2.356 -10.160 6.366 1.00 . A A . 16 ARG HG3 1 1
17 9821 1 1 16 ARG HH11 H 1.331 -8.376 8.554 1.00 . A A . 16 ARG HH11 1 1
17 9822 1 1 16 ARG HH12 H 1.302 -7.410 9.953 1.00 . A A . 16 ARG HH12 1 1
17 9823 1 1 16 ARG HH21 H -2.208 -7.190 10.217 1.00 . A A . 16 ARG HH21 1 1
17 9824 1 1 16 ARG HH22 H -0.725 -6.745 10.923 1.00 . A A . 16 ARG HH22 1 1
17 9825 1 1 16 ARG N N 0.152 -8.097 4.110 1.00 . A A . 16 ARG N 1 1
17 9826 1 1 16 ARG NE N -1.227 -8.556 8.296 1.00 . A A . 16 ARG NE 1 1
17 9827 1 1 16 ARG NH1 N 0.783 -7.900 9.248 1.00 . A A . 16 ARG NH1 1 1
17 9828 1 1 16 ARG NH2 N -1.205 -7.230 10.185 1.00 . A A . 16 ARG NH2 1 1
17 9829 1 1 16 ARG O O 2.012 -11.069 3.599 1.00 . A A . 16 ARG O 1 1
17 9830 1 1 17 ASN C C 2.887 -10.180 0.866 1.00 . A A . 17 ASN C 1 1
17 9831 1 1 17 ASN CA C 1.436 -10.529 0.927 1.00 . A A . 17 ASN CA 1 1
17 9832 1 1 17 ASN CB C 0.841 -10.038 -0.386 1.00 . A A . 17 ASN CB 1 1
17 9833 1 1 17 ASN CG C -0.627 -10.252 -0.574 1.00 . A A . 17 ASN CG 1 1
17 9834 1 1 17 ASN H H 0.119 -9.211 1.986 1.00 . A A . 17 ASN H 1 1
17 9835 1 1 17 ASN HA H 1.310 -11.598 0.998 1.00 . A A . 17 ASN HA 1 1
17 9836 1 1 17 ASN HB2 H 1.023 -8.978 -0.470 1.00 . A A . 17 ASN HB2 1 1
17 9837 1 1 17 ASN HB3 H 1.366 -10.534 -1.187 1.00 . A A . 17 ASN HB3 1 1
17 9838 1 1 17 ASN HD21 H -0.639 -8.677 -1.719 1.00 . A A . 17 ASN HD21 1 1
17 9839 1 1 17 ASN HD22 H -2.173 -9.441 -1.521 1.00 . A A . 17 ASN HD22 1 1
17 9840 1 1 17 ASN N N 0.823 -9.887 2.107 1.00 . A A . 17 ASN N 1 1
17 9841 1 1 17 ASN ND2 N -1.212 -9.384 -1.339 1.00 . A A . 17 ASN ND2 1 1
17 9842 1 1 17 ASN O O 3.714 -10.973 0.437 1.00 . A A . 17 ASN O 1 1
17 9843 1 1 17 ASN OD1 O -1.227 -11.198 -0.051 1.00 . A A . 17 ASN OD1 1 1
17 9844 1 1 18 GLY C C 4.720 -7.440 0.196 1.00 . A A . 18 GLY C 1 1
17 9845 1 1 18 GLY CA C 4.532 -8.502 1.236 1.00 . A A . 18 GLY CA 1 1
17 9846 1 1 18 GLY H H 2.463 -8.392 1.598 1.00 . A A . 18 GLY H 1 1
17 9847 1 1 18 GLY HA2 H 4.785 -8.091 2.202 1.00 . A A . 18 GLY HA2 1 1
17 9848 1 1 18 GLY HA3 H 5.188 -9.330 1.019 1.00 . A A . 18 GLY HA3 1 1
17 9849 1 1 18 GLY N N 3.185 -8.969 1.268 1.00 . A A . 18 GLY N 1 1
17 9850 1 1 18 GLY O O 5.834 -7.055 -0.103 1.00 . A A . 18 GLY O 1 1
17 9851 1 1 19 ASP C C 4.171 -4.608 -0.682 1.00 . A A . 19 ASP C 1 1
17 9852 1 1 19 ASP CA C 3.667 -5.858 -1.342 1.00 . A A . 19 ASP CA 1 1
17 9853 1 1 19 ASP CB C 2.284 -5.584 -1.964 1.00 . A A . 19 ASP CB 1 1
17 9854 1 1 19 ASP CG C 1.776 -6.703 -2.840 1.00 . A A . 19 ASP CG 1 1
17 9855 1 1 19 ASP H H 2.740 -7.280 -0.062 1.00 . A A . 19 ASP H 1 1
17 9856 1 1 19 ASP HA H 4.360 -6.154 -2.116 1.00 . A A . 19 ASP HA 1 1
17 9857 1 1 19 ASP HB2 H 1.570 -5.438 -1.167 1.00 . A A . 19 ASP HB2 1 1
17 9858 1 1 19 ASP HB3 H 2.339 -4.682 -2.554 1.00 . A A . 19 ASP HB3 1 1
17 9859 1 1 19 ASP N N 3.615 -6.934 -0.341 1.00 . A A . 19 ASP N 1 1
17 9860 1 1 19 ASP O O 4.937 -3.847 -1.248 1.00 . A A . 19 ASP O 1 1
17 9861 1 1 19 ASP OD1 O 1.090 -7.615 -2.340 1.00 . A A . 19 ASP OD1 1 1
17 9862 1 1 19 ASP OD2 O 2.046 -6.692 -4.055 1.00 . A A . 19 ASP OD2 1 1
17 9863 1 1 20 CYS C C 5.554 -3.538 1.995 1.00 . A A . 20 CYS C 1 1
17 9864 1 1 20 CYS CA C 4.160 -3.322 1.373 1.00 . A A . 20 CYS CA 1 1
17 9865 1 1 20 CYS CB C 3.090 -3.133 2.454 1.00 . A A . 20 CYS CB 1 1
17 9866 1 1 20 CYS H H 3.200 -5.146 0.937 1.00 . A A . 20 CYS H 1 1
17 9867 1 1 20 CYS HA H 4.185 -2.445 0.746 1.00 . A A . 20 CYS HA 1 1
17 9868 1 1 20 CYS HB2 H 2.128 -3.002 1.980 1.00 . A A . 20 CYS HB2 1 1
17 9869 1 1 20 CYS HB3 H 3.067 -4.032 3.049 1.00 . A A . 20 CYS HB3 1 1
17 9870 1 1 20 CYS N N 3.786 -4.459 0.557 1.00 . A A . 20 CYS N 1 1
17 9871 1 1 20 CYS O O 6.114 -2.652 2.644 1.00 . A A . 20 CYS O 1 1
17 9872 1 1 20 CYS SG S 3.326 -1.729 3.586 1.00 . A A . 20 CYS SG 1 1
17 9873 1 1 21 ASP C C 8.476 -5.006 1.226 1.00 . A A . 21 ASP C 1 1
17 9874 1 1 21 ASP CA C 7.414 -5.068 2.321 1.00 . A A . 21 ASP CA 1 1
17 9875 1 1 21 ASP CB C 7.304 -6.500 2.883 1.00 . A A . 21 ASP CB 1 1
17 9876 1 1 21 ASP CG C 8.605 -7.112 3.340 1.00 . A A . 21 ASP CG 1 1
17 9877 1 1 21 ASP H H 5.655 -5.361 1.197 1.00 . A A . 21 ASP H 1 1
17 9878 1 1 21 ASP HA H 7.660 -4.392 3.126 1.00 . A A . 21 ASP HA 1 1
17 9879 1 1 21 ASP HB2 H 6.634 -6.495 3.728 1.00 . A A . 21 ASP HB2 1 1
17 9880 1 1 21 ASP HB3 H 6.882 -7.132 2.116 1.00 . A A . 21 ASP HB3 1 1
17 9881 1 1 21 ASP N N 6.112 -4.711 1.770 1.00 . A A . 21 ASP N 1 1
17 9882 1 1 21 ASP O O 9.689 -4.983 1.492 1.00 . A A . 21 ASP O 1 1
17 9883 1 1 21 ASP OD1 O 9.058 -6.827 4.460 1.00 . A A . 21 ASP OD1 1 1
17 9884 1 1 21 ASP OD2 O 9.168 -7.946 2.604 1.00 . A A . 21 ASP OD2 1 1
17 9885 1 1 22 ASN C C 9.224 -3.380 -1.426 1.00 . A A . 22 ASN C 1 1
17 9886 1 1 22 ASN CA C 8.876 -4.828 -1.150 1.00 . A A . 22 ASN CA 1 1
17 9887 1 1 22 ASN CB C 8.189 -5.450 -2.375 1.00 . A A . 22 ASN CB 1 1
17 9888 1 1 22 ASN CG C 9.105 -5.604 -3.597 1.00 . A A . 22 ASN CG 1 1
17 9889 1 1 22 ASN H H 7.042 -4.845 -0.129 1.00 . A A . 22 ASN H 1 1
17 9890 1 1 22 ASN HA H 9.777 -5.380 -0.929 1.00 . A A . 22 ASN HA 1 1
17 9891 1 1 22 ASN HB2 H 7.827 -6.430 -2.105 1.00 . A A . 22 ASN HB2 1 1
17 9892 1 1 22 ASN HB3 H 7.349 -4.831 -2.652 1.00 . A A . 22 ASN HB3 1 1
17 9893 1 1 22 ASN HD21 H 8.024 -7.117 -4.243 1.00 . A A . 22 ASN HD21 1 1
17 9894 1 1 22 ASN HD22 H 9.371 -6.673 -5.219 1.00 . A A . 22 ASN HD22 1 1
17 9895 1 1 22 ASN N N 8.011 -4.898 0.005 1.00 . A A . 22 ASN N 1 1
17 9896 1 1 22 ASN ND2 N 8.804 -6.550 -4.429 1.00 . A A . 22 ASN ND2 1 1
17 9897 1 1 22 ASN O O 8.326 -2.554 -1.623 1.00 . A A . 22 ASN O 1 1
17 9898 1 1 22 ASN OD1 O 10.067 -4.867 -3.789 1.00 . A A . 22 ASN OD1 1 1
17 9899 1 1 23 ASP C C 10.522 -1.215 -3.104 1.00 . A A . 23 ASP C 1 1
17 9900 1 1 23 ASP CA C 10.988 -1.724 -1.750 1.00 . A A . 23 ASP CA 1 1
17 9901 1 1 23 ASP CB C 12.521 -1.621 -1.652 1.00 . A A . 23 ASP CB 1 1
17 9902 1 1 23 ASP CG C 13.284 -2.454 -2.667 1.00 . A A . 23 ASP CG 1 1
17 9903 1 1 23 ASP H H 11.159 -3.810 -1.360 1.00 . A A . 23 ASP H 1 1
17 9904 1 1 23 ASP HA H 10.556 -1.091 -0.989 1.00 . A A . 23 ASP HA 1 1
17 9905 1 1 23 ASP HB2 H 12.796 -0.591 -1.815 1.00 . A A . 23 ASP HB2 1 1
17 9906 1 1 23 ASP HB3 H 12.826 -1.920 -0.661 1.00 . A A . 23 ASP HB3 1 1
17 9907 1 1 23 ASP N N 10.509 -3.086 -1.489 1.00 . A A . 23 ASP N 1 1
17 9908 1 1 23 ASP O O 10.184 -0.051 -3.253 1.00 . A A . 23 ASP O 1 1
17 9909 1 1 23 ASP OD1 O 13.541 -3.646 -2.394 1.00 . A A . 23 ASP OD1 1 1
17 9910 1 1 23 ASP OD2 O 13.686 -1.925 -3.731 1.00 . A A . 23 ASP OD2 1 1
17 9911 1 1 24 ASP C C 8.591 -1.348 -5.516 1.00 . A A . 24 ASP C 1 1
17 9912 1 1 24 ASP CA C 10.049 -1.775 -5.429 1.00 . A A . 24 ASP CA 1 1
17 9913 1 1 24 ASP CB C 10.290 -2.973 -6.345 1.00 . A A . 24 ASP CB 1 1
17 9914 1 1 24 ASP CG C 9.922 -2.713 -7.783 1.00 . A A . 24 ASP CG 1 1
17 9915 1 1 24 ASP H H 10.635 -3.042 -3.821 1.00 . A A . 24 ASP H 1 1
17 9916 1 1 24 ASP HA H 10.676 -0.960 -5.759 1.00 . A A . 24 ASP HA 1 1
17 9917 1 1 24 ASP HB2 H 11.332 -3.249 -6.308 1.00 . A A . 24 ASP HB2 1 1
17 9918 1 1 24 ASP HB3 H 9.699 -3.803 -5.987 1.00 . A A . 24 ASP HB3 1 1
17 9919 1 1 24 ASP N N 10.434 -2.109 -4.055 1.00 . A A . 24 ASP N 1 1
17 9920 1 1 24 ASP O O 8.211 -0.543 -6.362 1.00 . A A . 24 ASP O 1 1
17 9921 1 1 24 ASP OD1 O 10.610 -1.915 -8.447 1.00 . A A . 24 ASP OD1 1 1
17 9922 1 1 24 ASP OD2 O 8.977 -3.346 -8.295 1.00 . A A . 24 ASP OD2 1 1
17 9923 1 1 25 LYS C C 5.997 -0.462 -3.685 1.00 . A A . 25 LYS C 1 1
17 9924 1 1 25 LYS CA C 6.372 -1.571 -4.639 1.00 . A A . 25 LYS CA 1 1
17 9925 1 1 25 LYS CB C 5.609 -2.809 -4.302 1.00 . A A . 25 LYS CB 1 1
17 9926 1 1 25 LYS CD C 5.075 -5.126 -4.832 1.00 . A A . 25 LYS CD 1 1
17 9927 1 1 25 LYS CE C 4.915 -6.159 -5.934 1.00 . A A . 25 LYS CE 1 1
17 9928 1 1 25 LYS CG C 5.747 -3.895 -5.326 1.00 . A A . 25 LYS CG 1 1
17 9929 1 1 25 LYS H H 8.117 -2.459 -3.922 1.00 . A A . 25 LYS H 1 1
17 9930 1 1 25 LYS HA H 6.103 -1.277 -5.643 1.00 . A A . 25 LYS HA 1 1
17 9931 1 1 25 LYS HB2 H 5.960 -3.186 -3.353 1.00 . A A . 25 LYS HB2 1 1
17 9932 1 1 25 LYS HB3 H 4.563 -2.556 -4.213 1.00 . A A . 25 LYS HB3 1 1
17 9933 1 1 25 LYS HD2 H 5.700 -5.503 -4.035 1.00 . A A . 25 LYS HD2 1 1
17 9934 1 1 25 LYS HD3 H 4.128 -4.813 -4.431 1.00 . A A . 25 LYS HD3 1 1
17 9935 1 1 25 LYS HE2 H 4.344 -5.722 -6.740 1.00 . A A . 25 LYS HE2 1 1
17 9936 1 1 25 LYS HE3 H 5.896 -6.430 -6.298 1.00 . A A . 25 LYS HE3 1 1
17 9937 1 1 25 LYS HG2 H 5.283 -3.575 -6.247 1.00 . A A . 25 LYS HG2 1 1
17 9938 1 1 25 LYS HG3 H 6.794 -4.100 -5.492 1.00 . A A . 25 LYS HG3 1 1
17 9939 1 1 25 LYS HZ1 H 4.023 -8.001 -6.281 1.00 . A A . 25 LYS HZ1 1 1
17 9940 1 1 25 LYS HZ2 H 3.317 -7.142 -4.996 1.00 . A A . 25 LYS HZ2 1 1
17 9941 1 1 25 LYS HZ3 H 4.812 -7.909 -4.802 1.00 . A A . 25 LYS HZ3 1 1
17 9942 1 1 25 LYS N N 7.782 -1.859 -4.623 1.00 . A A . 25 LYS N 1 1
17 9943 1 1 25 LYS NZ N 4.218 -7.378 -5.471 1.00 . A A . 25 LYS NZ 1 1
17 9944 1 1 25 LYS O O 4.840 -0.073 -3.619 1.00 . A A . 25 LYS O 1 1
17 9945 1 1 26 LEU C C 6.063 2.357 -2.639 1.00 . A A . 26 LEU C 1 1
17 9946 1 1 26 LEU CA C 6.714 1.126 -2.002 1.00 . A A . 26 LEU CA 1 1
17 9947 1 1 26 LEU CB C 7.962 1.501 -1.196 1.00 . A A . 26 LEU CB 1 1
17 9948 1 1 26 LEU CD1 C 9.731 0.911 0.486 1.00 . A A . 26 LEU CD1 1 1
17 9949 1 1 26 LEU CD2 C 7.389 0.121 0.834 1.00 . A A . 26 LEU CD2 1 1
17 9950 1 1 26 LEU CG C 8.461 0.443 -0.203 1.00 . A A . 26 LEU CG 1 1
17 9951 1 1 26 LEU H H 7.857 -0.349 -3.048 1.00 . A A . 26 LEU H 1 1
17 9952 1 1 26 LEU HA H 5.979 0.730 -1.317 1.00 . A A . 26 LEU HA 1 1
17 9953 1 1 26 LEU HB2 H 8.761 1.710 -1.892 1.00 . A A . 26 LEU HB2 1 1
17 9954 1 1 26 LEU HB3 H 7.746 2.403 -0.643 1.00 . A A . 26 LEU HB3 1 1
17 9955 1 1 26 LEU HD11 H 9.531 1.825 1.024 1.00 . A A . 26 LEU HD11 1 1
17 9956 1 1 26 LEU HD12 H 10.498 1.090 -0.254 1.00 . A A . 26 LEU HD12 1 1
17 9957 1 1 26 LEU HD13 H 10.067 0.153 1.176 1.00 . A A . 26 LEU HD13 1 1
17 9958 1 1 26 LEU HD21 H 6.520 -0.298 0.347 1.00 . A A . 26 LEU HD21 1 1
17 9959 1 1 26 LEU HD22 H 7.106 1.027 1.350 1.00 . A A . 26 LEU HD22 1 1
17 9960 1 1 26 LEU HD23 H 7.781 -0.590 1.545 1.00 . A A . 26 LEU HD23 1 1
17 9961 1 1 26 LEU HG H 8.682 -0.462 -0.751 1.00 . A A . 26 LEU HG 1 1
17 9962 1 1 26 LEU N N 6.963 0.045 -2.956 1.00 . A A . 26 LEU N 1 1
17 9963 1 1 26 LEU O O 5.189 2.952 -2.038 1.00 . A A . 26 LEU O 1 1
17 9964 1 1 27 LEU C C 4.364 3.564 -4.762 1.00 . A A . 27 LEU C 1 1
17 9965 1 1 27 LEU CA C 5.855 3.821 -4.563 1.00 . A A . 27 LEU CA 1 1
17 9966 1 1 27 LEU CB C 6.565 3.974 -5.891 1.00 . A A . 27 LEU CB 1 1
17 9967 1 1 27 LEU CD1 C 5.175 5.712 -7.133 1.00 . A A . 27 LEU CD1 1 1
17 9968 1 1 27 LEU CD2 C 7.097 6.422 -5.679 1.00 . A A . 27 LEU CD2 1 1
17 9969 1 1 27 LEU CG C 6.547 5.329 -6.586 1.00 . A A . 27 LEU CG 1 1
17 9970 1 1 27 LEU H H 7.147 2.232 -4.370 1.00 . A A . 27 LEU H 1 1
17 9971 1 1 27 LEU HA H 6.003 4.709 -3.968 1.00 . A A . 27 LEU HA 1 1
17 9972 1 1 27 LEU HB2 H 7.596 3.702 -5.746 1.00 . A A . 27 LEU HB2 1 1
17 9973 1 1 27 LEU HB3 H 6.127 3.253 -6.565 1.00 . A A . 27 LEU HB3 1 1
17 9974 1 1 27 LEU HD11 H 5.235 6.680 -7.609 1.00 . A A . 27 LEU HD11 1 1
17 9975 1 1 27 LEU HD12 H 4.465 5.753 -6.320 1.00 . A A . 27 LEU HD12 1 1
17 9976 1 1 27 LEU HD13 H 4.853 4.975 -7.853 1.00 . A A . 27 LEU HD13 1 1
17 9977 1 1 27 LEU HD21 H 7.102 7.361 -6.214 1.00 . A A . 27 LEU HD21 1 1
17 9978 1 1 27 LEU HD22 H 8.103 6.172 -5.377 1.00 . A A . 27 LEU HD22 1 1
17 9979 1 1 27 LEU HD23 H 6.472 6.516 -4.804 1.00 . A A . 27 LEU HD23 1 1
17 9980 1 1 27 LEU HG H 7.255 5.181 -7.381 1.00 . A A . 27 LEU HG 1 1
17 9981 1 1 27 LEU N N 6.437 2.698 -3.875 1.00 . A A . 27 LEU N 1 1
17 9982 1 1 27 LEU O O 3.544 4.439 -4.510 1.00 . A A . 27 LEU O 1 1
17 9983 1 1 28 GLU C C 1.900 2.056 -4.005 1.00 . A A . 28 GLU C 1 1
17 9984 1 1 28 GLU CA C 2.638 1.907 -5.319 1.00 . A A . 28 GLU CA 1 1
17 9985 1 1 28 GLU CB C 2.582 0.432 -5.744 1.00 . A A . 28 GLU CB 1 1
17 9986 1 1 28 GLU CD C 2.565 0.761 -8.219 1.00 . A A . 28 GLU CD 1 1
17 9987 1 1 28 GLU CG C 3.268 0.127 -7.058 1.00 . A A . 28 GLU CG 1 1
17 9988 1 1 28 GLU H H 4.740 1.672 -5.285 1.00 . A A . 28 GLU H 1 1
17 9989 1 1 28 GLU HA H 2.176 2.517 -6.080 1.00 . A A . 28 GLU HA 1 1
17 9990 1 1 28 GLU HB2 H 3.054 -0.164 -4.976 1.00 . A A . 28 GLU HB2 1 1
17 9991 1 1 28 GLU HB3 H 1.547 0.136 -5.823 1.00 . A A . 28 GLU HB3 1 1
17 9992 1 1 28 GLU HG2 H 4.278 0.506 -7.019 1.00 . A A . 28 GLU HG2 1 1
17 9993 1 1 28 GLU HG3 H 3.290 -0.943 -7.204 1.00 . A A . 28 GLU HG3 1 1
17 9994 1 1 28 GLU N N 4.028 2.328 -5.137 1.00 . A A . 28 GLU N 1 1
17 9995 1 1 28 GLU O O 0.764 2.529 -3.956 1.00 . A A . 28 GLU O 1 1
17 9996 1 1 28 GLU OE1 O 2.777 1.950 -8.465 1.00 . A A . 28 GLU OE1 1 1
17 9997 1 1 28 GLU OE2 O 1.781 0.066 -8.910 1.00 . A A . 28 GLU OE2 1 1
17 9998 1 1 29 MET C C 1.903 3.201 -1.125 1.00 . A A . 29 MET C 1 1
17 9999 1 1 29 MET CA C 2.052 1.772 -1.602 1.00 . A A . 29 MET CA 1 1
17 10000 1 1 29 MET CB C 2.945 0.983 -0.639 1.00 . A A . 29 MET CB 1 1
17 10001 1 1 29 MET CE C 0.839 -1.329 -2.354 1.00 . A A . 29 MET CE 1 1
17 10002 1 1 29 MET CG C 3.171 -0.510 -0.956 1.00 . A A . 29 MET CG 1 1
17 10003 1 1 29 MET H H 3.560 1.540 -3.043 1.00 . A A . 29 MET H 1 1
17 10004 1 1 29 MET HA H 1.070 1.326 -1.618 1.00 . A A . 29 MET HA 1 1
17 10005 1 1 29 MET HB2 H 3.922 1.445 -0.644 1.00 . A A . 29 MET HB2 1 1
17 10006 1 1 29 MET HB3 H 2.530 1.058 0.355 1.00 . A A . 29 MET HB3 1 1
17 10007 1 1 29 MET HE1 H -0.029 -1.970 -2.385 1.00 . A A . 29 MET HE1 1 1
17 10008 1 1 29 MET HE2 H 1.491 -1.572 -3.181 1.00 . A A . 29 MET HE2 1 1
17 10009 1 1 29 MET HE3 H 0.523 -0.301 -2.440 1.00 . A A . 29 MET HE3 1 1
17 10010 1 1 29 MET HG2 H 3.524 -0.580 -1.975 1.00 . A A . 29 MET HG2 1 1
17 10011 1 1 29 MET HG3 H 3.951 -0.864 -0.301 1.00 . A A . 29 MET HG3 1 1
17 10012 1 1 29 MET N N 2.606 1.756 -2.934 1.00 . A A . 29 MET N 1 1
17 10013 1 1 29 MET O O 1.093 3.485 -0.280 1.00 . A A . 29 MET O 1 1
17 10014 1 1 29 MET SD S 1.709 -1.597 -0.804 1.00 . A A . 29 MET SD 1 1
17 10015 1 1 30 GLY C C 1.294 6.134 -1.670 1.00 . A A . 30 GLY C 1 1
17 10016 1 1 30 GLY CA C 2.629 5.503 -1.364 1.00 . A A . 30 GLY CA 1 1
17 10017 1 1 30 GLY H H 3.297 3.793 -2.411 1.00 . A A . 30 GLY H 1 1
17 10018 1 1 30 GLY HA2 H 2.824 5.596 -0.306 1.00 . A A . 30 GLY HA2 1 1
17 10019 1 1 30 GLY HA3 H 3.401 6.029 -1.907 1.00 . A A . 30 GLY HA3 1 1
17 10020 1 1 30 GLY N N 2.669 4.098 -1.720 1.00 . A A . 30 GLY N 1 1
17 10021 1 1 30 GLY O O 0.886 7.105 -1.015 1.00 . A A . 30 GLY O 1 1
17 10022 1 1 31 TYR C C -1.792 5.102 -2.722 1.00 . A A . 31 TYR C 1 1
17 10023 1 1 31 TYR CA C -0.693 6.101 -2.986 1.00 . A A . 31 TYR CA 1 1
17 10024 1 1 31 TYR CB C -0.763 6.726 -4.373 1.00 . A A . 31 TYR CB 1 1
17 10025 1 1 31 TYR CD1 C -1.260 5.289 -6.349 1.00 . A A . 31 TYR CD1 1 1
17 10026 1 1 31 TYR CD2 C 1.008 5.688 -5.805 1.00 . A A . 31 TYR CD2 1 1
17 10027 1 1 31 TYR CE1 C -0.871 4.540 -7.422 1.00 . A A . 31 TYR CE1 1 1
17 10028 1 1 31 TYR CE2 C 1.413 4.932 -6.871 1.00 . A A . 31 TYR CE2 1 1
17 10029 1 1 31 TYR CG C -0.332 5.875 -5.524 1.00 . A A . 31 TYR CG 1 1
17 10030 1 1 31 TYR CZ C 0.465 4.356 -7.683 1.00 . A A . 31 TYR CZ 1 1
17 10031 1 1 31 TYR H H 1.018 4.865 -3.159 1.00 . A A . 31 TYR H 1 1
17 10032 1 1 31 TYR HA H -0.840 6.890 -2.269 1.00 . A A . 31 TYR HA 1 1
17 10033 1 1 31 TYR HB2 H -1.780 7.027 -4.566 1.00 . A A . 31 TYR HB2 1 1
17 10034 1 1 31 TYR HB3 H -0.123 7.592 -4.347 1.00 . A A . 31 TYR HB3 1 1
17 10035 1 1 31 TYR HD1 H -2.311 5.426 -6.142 1.00 . A A . 31 TYR HD1 1 1
17 10036 1 1 31 TYR HD2 H 1.746 6.144 -5.160 1.00 . A A . 31 TYR HD2 1 1
17 10037 1 1 31 TYR HE1 H -1.625 4.093 -8.048 1.00 . A A . 31 TYR HE1 1 1
17 10038 1 1 31 TYR HE2 H 2.473 4.805 -7.041 1.00 . A A . 31 TYR HE2 1 1
17 10039 1 1 31 TYR HH H 1.609 3.044 -8.559 1.00 . A A . 31 TYR HH 1 1
17 10040 1 1 31 TYR N N 0.609 5.602 -2.657 1.00 . A A . 31 TYR N 1 1
17 10041 1 1 31 TYR O O -2.872 5.472 -2.297 1.00 . A A . 31 TYR O 1 1
17 10042 1 1 31 TYR OH O 0.842 3.610 -8.776 1.00 . A A . 31 TYR OH 1 1
17 10043 1 1 32 TYR C C -2.713 2.574 -1.186 1.00 . A A . 32 TYR C 1 1
17 10044 1 1 32 TYR CA C -2.494 2.792 -2.664 1.00 . A A . 32 TYR CA 1 1
17 10045 1 1 32 TYR CB C -2.182 1.455 -3.365 1.00 . A A . 32 TYR CB 1 1
17 10046 1 1 32 TYR CD1 C -3.979 1.224 -5.080 1.00 . A A . 32 TYR CD1 1 1
17 10047 1 1 32 TYR CD2 C -1.758 1.576 -5.836 1.00 . A A . 32 TYR CD2 1 1
17 10048 1 1 32 TYR CE1 C -4.427 1.189 -6.374 1.00 . A A . 32 TYR CE1 1 1
17 10049 1 1 32 TYR CE2 C -2.200 1.542 -7.138 1.00 . A A . 32 TYR CE2 1 1
17 10050 1 1 32 TYR CG C -2.640 1.419 -4.789 1.00 . A A . 32 TYR CG 1 1
17 10051 1 1 32 TYR CZ C -3.534 1.347 -7.400 1.00 . A A . 32 TYR CZ 1 1
17 10052 1 1 32 TYR H H -0.643 3.642 -3.357 1.00 . A A . 32 TYR H 1 1
17 10053 1 1 32 TYR HA H -3.427 3.161 -3.065 1.00 . A A . 32 TYR HA 1 1
17 10054 1 1 32 TYR HB2 H -1.117 1.283 -3.365 1.00 . A A . 32 TYR HB2 1 1
17 10055 1 1 32 TYR HB3 H -2.656 0.630 -2.849 1.00 . A A . 32 TYR HB3 1 1
17 10056 1 1 32 TYR HD1 H -4.678 1.100 -4.267 1.00 . A A . 32 TYR HD1 1 1
17 10057 1 1 32 TYR HD2 H -0.710 1.728 -5.625 1.00 . A A . 32 TYR HD2 1 1
17 10058 1 1 32 TYR HE1 H -5.477 1.037 -6.573 1.00 . A A . 32 TYR HE1 1 1
17 10059 1 1 32 TYR HE2 H -1.498 1.667 -7.948 1.00 . A A . 32 TYR HE2 1 1
17 10060 1 1 32 TYR HH H -4.841 1.757 -8.691 1.00 . A A . 32 TYR HH 1 1
17 10061 1 1 32 TYR N N -1.516 3.847 -2.955 1.00 . A A . 32 TYR N 1 1
17 10062 1 1 32 TYR O O -3.847 2.555 -0.736 1.00 . A A . 32 TYR O 1 1
17 10063 1 1 32 TYR OH O -3.978 1.323 -8.692 1.00 . A A . 32 TYR OH 1 1
17 10064 1 1 33 CYS C C -0.845 3.006 1.866 1.00 . A A . 33 CYS C 1 1
17 10065 1 1 33 CYS CA C -1.759 2.129 0.993 1.00 . A A . 33 CYS CA 1 1
17 10066 1 1 33 CYS CB C -1.377 0.664 1.162 1.00 . A A . 33 CYS CB 1 1
17 10067 1 1 33 CYS H H -0.749 2.652 -0.778 1.00 . A A . 33 CYS H 1 1
17 10068 1 1 33 CYS HA H -2.786 2.252 1.300 1.00 . A A . 33 CYS HA 1 1
17 10069 1 1 33 CYS HB2 H -0.336 0.534 0.903 1.00 . A A . 33 CYS HB2 1 1
17 10070 1 1 33 CYS HB3 H -1.528 0.377 2.191 1.00 . A A . 33 CYS HB3 1 1
17 10071 1 1 33 CYS N N -1.645 2.473 -0.424 1.00 . A A . 33 CYS N 1 1
17 10072 1 1 33 CYS O O -0.003 2.483 2.629 1.00 . A A . 33 CYS O 1 1
17 10073 1 1 33 CYS SG S -2.351 -0.463 0.128 1.00 . A A . 33 CYS SG 1 1
17 10074 1 1 34 PRO C C -0.237 5.142 4.042 1.00 . A A . 34 PRO C 1 1
17 10075 1 1 34 PRO CA C -0.120 5.264 2.531 1.00 . A A . 34 PRO CA 1 1
17 10076 1 1 34 PRO CB C -0.579 6.648 2.074 1.00 . A A . 34 PRO CB 1 1
17 10077 1 1 34 PRO CD C -2.088 5.088 1.128 1.00 . A A . 34 PRO CD 1 1
17 10078 1 1 34 PRO CG C -2.003 6.456 1.717 1.00 . A A . 34 PRO CG 1 1
17 10079 1 1 34 PRO HA H 0.905 5.108 2.231 1.00 . A A . 34 PRO HA 1 1
17 10080 1 1 34 PRO HB2 H -0.458 7.355 2.882 1.00 . A A . 34 PRO HB2 1 1
17 10081 1 1 34 PRO HB3 H 0.003 6.962 1.221 1.00 . A A . 34 PRO HB3 1 1
17 10082 1 1 34 PRO HD2 H -3.051 4.654 1.341 1.00 . A A . 34 PRO HD2 1 1
17 10083 1 1 34 PRO HD3 H -1.907 5.115 0.063 1.00 . A A . 34 PRO HD3 1 1
17 10084 1 1 34 PRO HG2 H -2.611 6.518 2.606 1.00 . A A . 34 PRO HG2 1 1
17 10085 1 1 34 PRO HG3 H -2.321 7.196 1.001 1.00 . A A . 34 PRO HG3 1 1
17 10086 1 1 34 PRO N N -1.013 4.354 1.827 1.00 . A A . 34 PRO N 1 1
17 10087 1 1 34 PRO O O 0.717 5.385 4.771 1.00 . A A . 34 PRO O 1 1
17 10088 1 1 35 VAL C C -1.142 3.315 6.446 1.00 . A A . 35 VAL C 1 1
17 10089 1 1 35 VAL CA C -1.587 4.667 5.924 1.00 . A A . 35 VAL CA 1 1
17 10090 1 1 35 VAL CB C -3.032 4.982 6.311 1.00 . A A . 35 VAL CB 1 1
17 10091 1 1 35 VAL CG1 C -3.205 4.987 7.821 1.00 . A A . 35 VAL CG1 1 1
17 10092 1 1 35 VAL CG2 C -3.423 6.318 5.718 1.00 . A A . 35 VAL CG2 1 1
17 10093 1 1 35 VAL H H -2.094 4.468 3.889 1.00 . A A . 35 VAL H 1 1
17 10094 1 1 35 VAL HA H -0.949 5.428 6.343 1.00 . A A . 35 VAL HA 1 1
17 10095 1 1 35 VAL HB H -3.678 4.226 5.888 1.00 . A A . 35 VAL HB 1 1
17 10096 1 1 35 VAL HG11 H -2.574 5.754 8.244 1.00 . A A . 35 VAL HG11 1 1
17 10097 1 1 35 VAL HG12 H -2.910 4.023 8.213 1.00 . A A . 35 VAL HG12 1 1
17 10098 1 1 35 VAL HG13 H -4.238 5.182 8.068 1.00 . A A . 35 VAL HG13 1 1
17 10099 1 1 35 VAL HG21 H -2.781 7.083 6.129 1.00 . A A . 35 VAL HG21 1 1
17 10100 1 1 35 VAL HG22 H -4.458 6.538 5.928 1.00 . A A . 35 VAL HG22 1 1
17 10101 1 1 35 VAL HG23 H -3.263 6.270 4.650 1.00 . A A . 35 VAL HG23 1 1
17 10102 1 1 35 VAL N N -1.384 4.748 4.512 1.00 . A A . 35 VAL N 1 1
17 10103 1 1 35 VAL O O -0.452 3.229 7.461 1.00 . A A . 35 VAL O 1 1
17 10104 1 1 36 THR C C 0.419 0.746 6.113 1.00 . A A . 36 THR C 1 1
17 10105 1 1 36 THR CA C -1.116 0.916 6.080 1.00 . A A . 36 THR CA 1 1
17 10106 1 1 36 THR CB C -1.736 -0.083 5.086 1.00 . A A . 36 THR CB 1 1
17 10107 1 1 36 THR CG2 C -1.530 -1.518 5.546 1.00 . A A . 36 THR CG2 1 1
17 10108 1 1 36 THR H H -2.045 2.418 4.916 1.00 . A A . 36 THR H 1 1
17 10109 1 1 36 THR HA H -1.515 0.714 7.062 1.00 . A A . 36 THR HA 1 1
17 10110 1 1 36 THR HB H -1.269 0.058 4.124 1.00 . A A . 36 THR HB 1 1
17 10111 1 1 36 THR HG1 H -3.253 1.008 4.500 1.00 . A A . 36 THR HG1 1 1
17 10112 1 1 36 THR HG21 H -0.471 -1.718 5.626 1.00 . A A . 36 THR HG21 1 1
17 10113 1 1 36 THR HG22 H -1.971 -2.193 4.828 1.00 . A A . 36 THR HG22 1 1
17 10114 1 1 36 THR HG23 H -1.997 -1.658 6.508 1.00 . A A . 36 THR HG23 1 1
17 10115 1 1 36 THR N N -1.487 2.274 5.719 1.00 . A A . 36 THR N 1 1
17 10116 1 1 36 THR O O 0.970 0.108 7.010 1.00 . A A . 36 THR O 1 1
17 10117 1 1 36 THR OG1 O -3.146 0.173 4.989 1.00 . A A . 36 THR OG1 1 1
17 10118 1 1 37 CYS C C 3.285 2.320 5.886 1.00 . A A . 37 CYS C 1 1
17 10119 1 1 37 CYS CA C 2.535 1.248 5.071 1.00 . A A . 37 CYS CA 1 1
17 10120 1 1 37 CYS CB C 2.957 1.240 3.619 1.00 . A A . 37 CYS CB 1 1
17 10121 1 1 37 CYS H H 0.606 1.836 4.464 1.00 . A A . 37 CYS H 1 1
17 10122 1 1 37 CYS HA H 2.793 0.289 5.494 1.00 . A A . 37 CYS HA 1 1
17 10123 1 1 37 CYS HB2 H 2.544 2.122 3.153 1.00 . A A . 37 CYS HB2 1 1
17 10124 1 1 37 CYS HB3 H 4.035 1.248 3.545 1.00 . A A . 37 CYS HB3 1 1
17 10125 1 1 37 CYS N N 1.092 1.349 5.163 1.00 . A A . 37 CYS N 1 1
17 10126 1 1 37 CYS O O 4.521 2.324 5.927 1.00 . A A . 37 CYS O 1 1
17 10127 1 1 37 CYS SG S 2.331 -0.201 2.712 1.00 . A A . 37 CYS SG 1 1
17 10128 1 1 38 GLY C C 3.823 5.375 6.720 1.00 . A A . 38 GLY C 1 1
17 10129 1 1 38 GLY CA C 3.171 4.188 7.420 1.00 . A A . 38 GLY CA 1 1
17 10130 1 1 38 GLY H H 1.571 3.188 6.455 1.00 . A A . 38 GLY H 1 1
17 10131 1 1 38 GLY HA2 H 2.415 4.574 8.086 1.00 . A A . 38 GLY HA2 1 1
17 10132 1 1 38 GLY HA3 H 3.919 3.684 8.014 1.00 . A A . 38 GLY HA3 1 1
17 10133 1 1 38 GLY N N 2.549 3.209 6.538 1.00 . A A . 38 GLY N 1 1
17 10134 1 1 38 GLY O O 4.937 5.776 7.077 1.00 . A A . 38 GLY O 1 1
17 10135 1 1 39 PHE C C 2.982 8.340 5.776 1.00 . A A . 39 PHE C 1 1
17 10136 1 1 39 PHE CA C 3.598 7.152 5.067 1.00 . A A . 39 PHE CA 1 1
17 10137 1 1 39 PHE CB C 3.161 7.191 3.589 1.00 . A A . 39 PHE CB 1 1
17 10138 1 1 39 PHE CD1 C 4.881 6.555 1.892 1.00 . A A . 39 PHE CD1 1 1
17 10139 1 1 39 PHE CD2 C 3.376 4.875 2.654 1.00 . A A . 39 PHE CD2 1 1
17 10140 1 1 39 PHE CE1 C 5.496 5.643 1.061 1.00 . A A . 39 PHE CE1 1 1
17 10141 1 1 39 PHE CE2 C 3.994 3.955 1.820 1.00 . A A . 39 PHE CE2 1 1
17 10142 1 1 39 PHE CG C 3.817 6.183 2.696 1.00 . A A . 39 PHE CG 1 1
17 10143 1 1 39 PHE CZ C 5.052 4.342 1.026 1.00 . A A . 39 PHE CZ 1 1
17 10144 1 1 39 PHE H H 2.315 5.503 5.429 1.00 . A A . 39 PHE H 1 1
17 10145 1 1 39 PHE HA H 4.674 7.208 5.131 1.00 . A A . 39 PHE HA 1 1
17 10146 1 1 39 PHE HB2 H 2.096 7.014 3.539 1.00 . A A . 39 PHE HB2 1 1
17 10147 1 1 39 PHE HB3 H 3.365 8.175 3.194 1.00 . A A . 39 PHE HB3 1 1
17 10148 1 1 39 PHE HD1 H 5.228 7.577 1.919 1.00 . A A . 39 PHE HD1 1 1
17 10149 1 1 39 PHE HD2 H 2.542 4.591 3.283 1.00 . A A . 39 PHE HD2 1 1
17 10150 1 1 39 PHE HE1 H 6.325 5.950 0.440 1.00 . A A . 39 PHE HE1 1 1
17 10151 1 1 39 PHE HE2 H 3.655 2.932 1.780 1.00 . A A . 39 PHE HE2 1 1
17 10152 1 1 39 PHE HZ H 5.533 3.624 0.377 1.00 . A A . 39 PHE HZ 1 1
17 10153 1 1 39 PHE N N 3.147 5.926 5.736 1.00 . A A . 39 PHE N 1 1
17 10154 1 1 39 PHE O O 3.557 9.423 5.839 1.00 . A A . 39 PHE O 1 1
17 10155 1 1 40 CYS C C 0.870 8.757 8.431 1.00 . A A . 40 CYS C 1 1
17 10156 1 1 40 CYS CA C 1.064 9.150 6.981 1.00 . A A . 40 CYS CA 1 1
17 10157 1 1 40 CYS CB C -0.282 9.380 6.280 1.00 . A A . 40 CYS CB 1 1
17 10158 1 1 40 CYS HA H 1.646 10.058 6.936 1.00 . A A . 40 CYS HA 1 1
17 10159 1 1 40 CYS HB2 H -0.886 8.492 6.377 1.00 . A A . 40 CYS HB2 1 1
17 10160 1 1 40 CYS HB3 H -0.790 10.212 6.745 1.00 . A A . 40 CYS HB3 1 1
17 10161 1 1 40 CYS N N 1.806 8.120 6.300 1.00 . A A . 40 CYS N 1 1
17 10162 1 1 40 CYS O O 0.078 7.869 8.744 1.00 . A A . 40 CYS O 1 1
17 10163 1 1 40 CYS SG S -0.109 9.753 4.493 1.00 . A A . 40 CYS SG 1 1
17 10164 1 1 41 NH2 HN1 H 2.252 10.047 8.973 1.00 . A A . 41 NH2 HN1 1 1
17 10165 1 1 41 NH2 HN2 H 1.586 9.071 10.241 1.00 . A A . 41 NH2 HN2 1 1
17 10166 1 1 41 NH2 N N 1.647 9.349 9.304 1.00 . A A . 41 NH2 N 1 1
18 10167 1 1 1 GLU C C -4.381 15.282 1.731 1.00 . A A . 1 GLU C 1 1
18 10168 1 1 1 GLU CA C -4.126 16.133 0.515 1.00 . A A . 1 GLU CA 1 1
18 10169 1 1 1 GLU CB C -2.800 15.706 -0.120 1.00 . A A . 1 GLU CB 1 1
18 10170 1 1 1 GLU CD C -1.332 13.810 -0.870 1.00 . A A . 1 GLU CD 1 1
18 10171 1 1 1 GLU CG C -2.690 14.208 -0.382 1.00 . A A . 1 GLU CG 1 1
18 10172 1 1 1 GLU H1 H -3.322 17.695 1.568 1.00 . A A . 1 GLU H1 1 1
18 10173 1 1 1 GLU H2 H -4.988 17.782 1.360 1.00 . A A . 1 GLU H2 1 1
18 10174 1 1 1 GLU H3 H -3.952 18.145 0.055 1.00 . A A . 1 GLU H3 1 1
18 10175 1 1 1 GLU HA H -4.922 15.982 -0.197 1.00 . A A . 1 GLU HA 1 1
18 10176 1 1 1 GLU HB2 H -2.676 16.221 -1.061 1.00 . A A . 1 GLU HB2 1 1
18 10177 1 1 1 GLU HB3 H -1.994 15.987 0.541 1.00 . A A . 1 GLU HB3 1 1
18 10178 1 1 1 GLU HG2 H -2.890 13.681 0.539 1.00 . A A . 1 GLU HG2 1 1
18 10179 1 1 1 GLU HG3 H -3.426 13.927 -1.121 1.00 . A A . 1 GLU HG3 1 1
18 10180 1 1 1 GLU N N -4.093 17.542 0.889 1.00 . A A . 1 GLU N 1 1
18 10181 1 1 1 GLU O O -3.633 15.345 2.712 1.00 . A A . 1 GLU O 1 1
18 10182 1 1 1 GLU OE1 O -0.363 13.862 -0.080 1.00 . A A . 1 GLU OE1 1 1
18 10183 1 1 1 GLU OE2 O -1.202 13.418 -2.045 1.00 . A A . 1 GLU OE2 1 1
18 10184 1 1 2 HIS C C -5.290 12.223 2.160 1.00 . A A . 2 HIS C 1 1
18 10185 1 1 2 HIS CA C -5.696 13.563 2.722 1.00 . A A . 2 HIS CA 1 1
18 10186 1 1 2 HIS CB C -7.191 13.554 3.125 1.00 . A A . 2 HIS CB 1 1
18 10187 1 1 2 HIS CD2 C -7.637 11.240 4.254 1.00 . A A . 2 HIS CD2 1 1
18 10188 1 1 2 HIS CE1 C -8.071 11.905 6.268 1.00 . A A . 2 HIS CE1 1 1
18 10189 1 1 2 HIS CG C -7.529 12.596 4.253 1.00 . A A . 2 HIS CG 1 1
18 10190 1 1 2 HIS H H -6.076 14.600 0.951 1.00 . A A . 2 HIS H 1 1
18 10191 1 1 2 HIS HA H -5.081 13.801 3.577 1.00 . A A . 2 HIS HA 1 1
18 10192 1 1 2 HIS HB2 H -7.476 14.545 3.441 1.00 . A A . 2 HIS HB2 1 1
18 10193 1 1 2 HIS HB3 H -7.781 13.275 2.265 1.00 . A A . 2 HIS HB3 1 1
18 10194 1 1 2 HIS HD1 H -7.836 13.918 5.868 1.00 . A A . 2 HIS HD1 1 1
18 10195 1 1 2 HIS HD2 H -7.481 10.597 3.402 1.00 . A A . 2 HIS HD2 1 1
18 10196 1 1 2 HIS HE1 H -8.322 11.919 7.318 1.00 . A A . 2 HIS HE1 1 1
18 10197 1 1 2 HIS N N -5.441 14.523 1.695 1.00 . A A . 2 HIS N 1 1
18 10198 1 1 2 HIS ND1 N -7.813 12.992 5.540 1.00 . A A . 2 HIS ND1 1 1
18 10199 1 1 2 HIS NE2 N -7.980 10.806 5.532 1.00 . A A . 2 HIS NE2 1 1
18 10200 1 1 2 HIS O O -5.898 11.729 1.209 1.00 . A A . 2 HIS O 1 1
18 10201 1 1 3 CYS C C -4.523 9.292 2.995 1.00 . A A . 3 CYS C 1 1
18 10202 1 1 3 CYS CA C -3.800 10.398 2.241 1.00 . A A . 3 CYS CA 1 1
18 10203 1 1 3 CYS CB C -2.278 10.295 2.361 1.00 . A A . 3 CYS CB 1 1
18 10204 1 1 3 CYS H H -3.787 12.108 3.431 1.00 . A A . 3 CYS H 1 1
18 10205 1 1 3 CYS HA H -4.074 10.323 1.199 1.00 . A A . 3 CYS HA 1 1
18 10206 1 1 3 CYS HB2 H -1.974 9.288 2.116 1.00 . A A . 3 CYS HB2 1 1
18 10207 1 1 3 CYS HB3 H -1.823 10.979 1.661 1.00 . A A . 3 CYS HB3 1 1
18 10208 1 1 3 CYS N N -4.257 11.670 2.688 1.00 . A A . 3 CYS N 1 1
18 10209 1 1 3 CYS O O -4.578 9.297 4.231 1.00 . A A . 3 CYS O 1 1
18 10210 1 1 3 CYS SG S -1.619 10.673 4.016 1.00 . A A . 3 CYS SG 1 1
18 10211 1 1 4 ALA C C -5.631 6.105 1.911 1.00 . A A . 4 ALA C 1 1
18 10212 1 1 4 ALA CA C -5.835 7.280 2.822 1.00 . A A . 4 ALA CA 1 1
18 10213 1 1 4 ALA CB C -7.322 7.588 2.973 1.00 . A A . 4 ALA CB 1 1
18 10214 1 1 4 ALA H H -5.099 8.467 1.281 1.00 . A A . 4 ALA H 1 1
18 10215 1 1 4 ALA HA H -5.414 7.064 3.792 1.00 . A A . 4 ALA HA 1 1
18 10216 1 1 4 ALA HB1 H -7.824 6.728 3.392 1.00 . A A . 4 ALA HB1 1 1
18 10217 1 1 4 ALA HB2 H -7.747 7.814 2.007 1.00 . A A . 4 ALA HB2 1 1
18 10218 1 1 4 ALA HB3 H -7.449 8.433 3.632 1.00 . A A . 4 ALA HB3 1 1
18 10219 1 1 4 ALA N N -5.129 8.400 2.261 1.00 . A A . 4 ALA N 1 1
18 10220 1 1 4 ALA O O -5.279 6.295 0.737 1.00 . A A . 4 ALA O 1 1
18 10221 1 1 5 ASP C C -6.796 3.643 0.611 1.00 . A A . 5 ASP C 1 1
18 10222 1 1 5 ASP CA C -5.648 3.718 1.604 1.00 . A A . 5 ASP CA 1 1
18 10223 1 1 5 ASP CB C -5.621 2.426 2.441 1.00 . A A . 5 ASP CB 1 1
18 10224 1 1 5 ASP CG C -4.563 2.380 3.526 1.00 . A A . 5 ASP CG 1 1
18 10225 1 1 5 ASP H H -6.030 4.820 3.375 1.00 . A A . 5 ASP H 1 1
18 10226 1 1 5 ASP HA H -4.729 3.803 1.045 1.00 . A A . 5 ASP HA 1 1
18 10227 1 1 5 ASP HB2 H -6.579 2.312 2.925 1.00 . A A . 5 ASP HB2 1 1
18 10228 1 1 5 ASP HB3 H -5.469 1.588 1.777 1.00 . A A . 5 ASP HB3 1 1
18 10229 1 1 5 ASP N N -5.799 4.912 2.426 1.00 . A A . 5 ASP N 1 1
18 10230 1 1 5 ASP O O -7.907 4.130 0.892 1.00 . A A . 5 ASP O 1 1
18 10231 1 1 5 ASP OD1 O -3.372 2.628 3.268 1.00 . A A . 5 ASP OD1 1 1
18 10232 1 1 5 ASP OD2 O -4.911 2.045 4.677 1.00 . A A . 5 ASP OD2 1 1
18 10233 1 1 6 GLU C C -8.532 1.881 -1.107 1.00 . A A . 6 GLU C 1 1
18 10234 1 1 6 GLU CA C -7.520 2.917 -1.576 1.00 . A A . 6 GLU CA 1 1
18 10235 1 1 6 GLU CB C -6.824 2.501 -2.894 1.00 . A A . 6 GLU CB 1 1
18 10236 1 1 6 GLU CD C -8.781 3.079 -4.408 1.00 . A A . 6 GLU CD 1 1
18 10237 1 1 6 GLU CG C -7.743 2.061 -4.025 1.00 . A A . 6 GLU CG 1 1
18 10238 1 1 6 GLU H H -5.610 2.787 -0.733 1.00 . A A . 6 GLU H 1 1
18 10239 1 1 6 GLU HA H -8.026 3.860 -1.724 1.00 . A A . 6 GLU HA 1 1
18 10240 1 1 6 GLU HB2 H -6.246 3.337 -3.261 1.00 . A A . 6 GLU HB2 1 1
18 10241 1 1 6 GLU HB3 H -6.141 1.692 -2.683 1.00 . A A . 6 GLU HB3 1 1
18 10242 1 1 6 GLU HG2 H -7.126 1.858 -4.886 1.00 . A A . 6 GLU HG2 1 1
18 10243 1 1 6 GLU HG3 H -8.238 1.150 -3.721 1.00 . A A . 6 GLU HG3 1 1
18 10244 1 1 6 GLU N N -6.527 3.101 -0.552 1.00 . A A . 6 GLU N 1 1
18 10245 1 1 6 GLU O O -8.164 0.801 -0.660 1.00 . A A . 6 GLU O 1 1
18 10246 1 1 6 GLU OE1 O -8.491 3.988 -5.212 1.00 . A A . 6 GLU OE1 1 1
18 10247 1 1 6 GLU OE2 O -9.924 2.973 -3.940 1.00 . A A . 6 GLU OE2 1 1
18 10248 1 1 7 LYS C C -11.143 0.240 -1.705 1.00 . A A . 7 LYS C 1 1
18 10249 1 1 7 LYS CA C -10.856 1.358 -0.723 1.00 . A A . 7 LYS CA 1 1
18 10250 1 1 7 LYS CB C -12.118 2.155 -0.444 1.00 . A A . 7 LYS CB 1 1
18 10251 1 1 7 LYS CD C -13.977 3.570 -1.306 1.00 . A A . 7 LYS CD 1 1
18 10252 1 1 7 LYS CE C -13.762 4.712 -0.325 1.00 . A A . 7 LYS CE 1 1
18 10253 1 1 7 LYS CG C -12.694 2.864 -1.656 1.00 . A A . 7 LYS CG 1 1
18 10254 1 1 7 LYS H H -10.008 3.107 -1.558 1.00 . A A . 7 LYS H 1 1
18 10255 1 1 7 LYS HA H -10.538 0.905 0.199 1.00 . A A . 7 LYS HA 1 1
18 10256 1 1 7 LYS HB2 H -12.870 1.485 -0.054 1.00 . A A . 7 LYS HB2 1 1
18 10257 1 1 7 LYS HB3 H -11.885 2.895 0.306 1.00 . A A . 7 LYS HB3 1 1
18 10258 1 1 7 LYS HD2 H -14.441 3.949 -2.202 1.00 . A A . 7 LYS HD2 1 1
18 10259 1 1 7 LYS HD3 H -14.605 2.826 -0.842 1.00 . A A . 7 LYS HD3 1 1
18 10260 1 1 7 LYS HE2 H -13.304 4.328 0.575 1.00 . A A . 7 LYS HE2 1 1
18 10261 1 1 7 LYS HE3 H -13.113 5.447 -0.776 1.00 . A A . 7 LYS HE3 1 1
18 10262 1 1 7 LYS HG2 H -11.979 3.586 -2.023 1.00 . A A . 7 LYS HG2 1 1
18 10263 1 1 7 LYS HG3 H -12.891 2.135 -2.427 1.00 . A A . 7 LYS HG3 1 1
18 10264 1 1 7 LYS HZ1 H -14.874 6.132 0.701 1.00 . A A . 7 LYS HZ1 1 1
18 10265 1 1 7 LYS HZ2 H -15.676 4.669 0.486 1.00 . A A . 7 LYS HZ2 1 1
18 10266 1 1 7 LYS HZ3 H -15.496 5.737 -0.816 1.00 . A A . 7 LYS HZ3 1 1
18 10267 1 1 7 LYS N N -9.791 2.224 -1.183 1.00 . A A . 7 LYS N 1 1
18 10268 1 1 7 LYS NZ N -15.037 5.352 0.032 1.00 . A A . 7 LYS NZ 1 1
18 10269 1 1 7 LYS O O -11.806 -0.738 -1.371 1.00 . A A . 7 LYS O 1 1
18 10270 1 1 8 ASN C C -9.687 -1.547 -4.018 1.00 . A A . 8 ASN C 1 1
18 10271 1 1 8 ASN CA C -10.879 -0.622 -3.955 1.00 . A A . 8 ASN CA 1 1
18 10272 1 1 8 ASN CB C -11.104 0.021 -5.332 1.00 . A A . 8 ASN CB 1 1
18 10273 1 1 8 ASN CG C -12.367 0.851 -5.409 1.00 . A A . 8 ASN CG 1 1
18 10274 1 1 8 ASN H H -10.209 1.237 -3.108 1.00 . A A . 8 ASN H 1 1
18 10275 1 1 8 ASN HA H -11.752 -1.199 -3.688 1.00 . A A . 8 ASN HA 1 1
18 10276 1 1 8 ASN HB2 H -10.266 0.663 -5.558 1.00 . A A . 8 ASN HB2 1 1
18 10277 1 1 8 ASN HB3 H -11.159 -0.759 -6.077 1.00 . A A . 8 ASN HB3 1 1
18 10278 1 1 8 ASN HD21 H -11.378 2.443 -4.783 1.00 . A A . 8 ASN HD21 1 1
18 10279 1 1 8 ASN HD22 H -13.050 2.685 -5.131 1.00 . A A . 8 ASN HD22 1 1
18 10280 1 1 8 ASN N N -10.681 0.396 -2.912 1.00 . A A . 8 ASN N 1 1
18 10281 1 1 8 ASN ND2 N -12.260 2.106 -5.073 1.00 . A A . 8 ASN ND2 1 1
18 10282 1 1 8 ASN O O -9.613 -2.438 -4.861 1.00 . A A . 8 ASN O 1 1
18 10283 1 1 8 ASN OD1 O -13.434 0.357 -5.757 1.00 . A A . 8 ASN OD1 1 1
18 10284 1 1 9 PHE C C -7.524 -2.692 -1.655 1.00 . A A . 9 PHE C 1 1
18 10285 1 1 9 PHE CA C -7.565 -2.100 -3.037 1.00 . A A . 9 PHE CA 1 1
18 10286 1 1 9 PHE CB C -6.400 -1.140 -3.214 1.00 . A A . 9 PHE CB 1 1
18 10287 1 1 9 PHE CD1 C -4.874 -2.375 -4.689 1.00 . A A . 9 PHE CD1 1 1
18 10288 1 1 9 PHE CD2 C -4.137 -1.869 -2.506 1.00 . A A . 9 PHE CD2 1 1
18 10289 1 1 9 PHE CE1 C -3.694 -2.982 -4.958 1.00 . A A . 9 PHE CE1 1 1
18 10290 1 1 9 PHE CE2 C -2.939 -2.485 -2.763 1.00 . A A . 9 PHE CE2 1 1
18 10291 1 1 9 PHE CG C -5.111 -1.811 -3.467 1.00 . A A . 9 PHE CG 1 1
18 10292 1 1 9 PHE CZ C -2.713 -3.042 -3.994 1.00 . A A . 9 PHE CZ 1 1
18 10293 1 1 9 PHE H H -8.928 -0.672 -2.417 1.00 . A A . 9 PHE H 1 1
18 10294 1 1 9 PHE HA H -7.502 -2.877 -3.789 1.00 . A A . 9 PHE HA 1 1
18 10295 1 1 9 PHE HB2 H -6.603 -0.488 -4.051 1.00 . A A . 9 PHE HB2 1 1
18 10296 1 1 9 PHE HB3 H -6.301 -0.546 -2.318 1.00 . A A . 9 PHE HB3 1 1
18 10297 1 1 9 PHE HD1 H -5.638 -2.332 -5.449 1.00 . A A . 9 PHE HD1 1 1
18 10298 1 1 9 PHE HD2 H -4.319 -1.429 -1.536 1.00 . A A . 9 PHE HD2 1 1
18 10299 1 1 9 PHE HE1 H -3.571 -3.415 -5.935 1.00 . A A . 9 PHE HE1 1 1
18 10300 1 1 9 PHE HE2 H -2.180 -2.525 -1.996 1.00 . A A . 9 PHE HE2 1 1
18 10301 1 1 9 PHE HZ H -1.765 -3.515 -4.198 1.00 . A A . 9 PHE HZ 1 1
18 10302 1 1 9 PHE N N -8.776 -1.344 -3.115 1.00 . A A . 9 PHE N 1 1
18 10303 1 1 9 PHE O O -7.998 -2.056 -0.709 1.00 . A A . 9 PHE O 1 1
18 10304 1 1 10 ASP C C -5.584 -4.336 0.367 1.00 . A A . 10 ASP C 1 1
18 10305 1 1 10 ASP CA C -6.974 -4.449 -0.182 1.00 . A A . 10 ASP CA 1 1
18 10306 1 1 10 ASP CB C -7.464 -5.885 -0.120 1.00 . A A . 10 ASP CB 1 1
18 10307 1 1 10 ASP CG C -7.836 -6.271 1.297 1.00 . A A . 10 ASP CG 1 1
18 10308 1 1 10 ASP H H -6.647 -4.377 -2.264 1.00 . A A . 10 ASP H 1 1
18 10309 1 1 10 ASP HA H -7.616 -3.830 0.430 1.00 . A A . 10 ASP HA 1 1
18 10310 1 1 10 ASP HB2 H -8.331 -5.995 -0.754 1.00 . A A . 10 ASP HB2 1 1
18 10311 1 1 10 ASP HB3 H -6.681 -6.546 -0.461 1.00 . A A . 10 ASP HB3 1 1
18 10312 1 1 10 ASP N N -7.017 -3.883 -1.501 1.00 . A A . 10 ASP N 1 1
18 10313 1 1 10 ASP O O -4.723 -5.192 0.138 1.00 . A A . 10 ASP O 1 1
18 10314 1 1 10 ASP OD1 O -9.014 -6.083 1.680 1.00 . A A . 10 ASP OD1 1 1
18 10315 1 1 10 ASP OD2 O -6.984 -6.763 2.055 1.00 . A A . 10 ASP OD2 1 1
18 10316 1 1 11 CYS C C -3.689 -3.868 2.740 1.00 . A A . 11 CYS C 1 1
18 10317 1 1 11 CYS CA C -4.064 -2.946 1.612 1.00 . A A . 11 CYS CA 1 1
18 10318 1 1 11 CYS CB C -4.048 -1.505 2.067 1.00 . A A . 11 CYS CB 1 1
18 10319 1 1 11 CYS H H -6.088 -2.621 1.186 1.00 . A A . 11 CYS H 1 1
18 10320 1 1 11 CYS HA H -3.334 -3.052 0.824 1.00 . A A . 11 CYS HA 1 1
18 10321 1 1 11 CYS HB2 H -4.873 -1.335 2.744 1.00 . A A . 11 CYS HB2 1 1
18 10322 1 1 11 CYS HB3 H -3.117 -1.298 2.574 1.00 . A A . 11 CYS HB3 1 1
18 10323 1 1 11 CYS N N -5.357 -3.261 1.056 1.00 . A A . 11 CYS N 1 1
18 10324 1 1 11 CYS O O -2.514 -4.037 3.050 1.00 . A A . 11 CYS O 1 1
18 10325 1 1 11 CYS SG S -4.203 -0.350 0.698 1.00 . A A . 11 CYS SG 1 1
18 10326 1 1 12 ARG C C -3.781 -6.663 3.906 1.00 . A A . 12 ARG C 1 1
18 10327 1 1 12 ARG CA C -4.441 -5.387 4.440 1.00 . A A . 12 ARG CA 1 1
18 10328 1 1 12 ARG CB C -5.759 -5.718 5.149 1.00 . A A . 12 ARG CB 1 1
18 10329 1 1 12 ARG CD C -6.203 -3.268 5.853 1.00 . A A . 12 ARG CD 1 1
18 10330 1 1 12 ARG CG C -6.768 -4.557 5.235 1.00 . A A . 12 ARG CG 1 1
18 10331 1 1 12 ARG CZ C -6.969 -0.855 5.651 1.00 . A A . 12 ARG CZ 1 1
18 10332 1 1 12 ARG H H -5.579 -4.411 2.946 1.00 . A A . 12 ARG H 1 1
18 10333 1 1 12 ARG HA H -3.765 -4.892 5.122 1.00 . A A . 12 ARG HA 1 1
18 10334 1 1 12 ARG HB2 H -6.229 -6.531 4.616 1.00 . A A . 12 ARG HB2 1 1
18 10335 1 1 12 ARG HB3 H -5.536 -6.048 6.152 1.00 . A A . 12 ARG HB3 1 1
18 10336 1 1 12 ARG HD2 H -5.913 -3.470 6.874 1.00 . A A . 12 ARG HD2 1 1
18 10337 1 1 12 ARG HD3 H -5.340 -2.957 5.285 1.00 . A A . 12 ARG HD3 1 1
18 10338 1 1 12 ARG HE H -8.137 -2.503 5.962 1.00 . A A . 12 ARG HE 1 1
18 10339 1 1 12 ARG HG2 H -7.121 -4.328 4.241 1.00 . A A . 12 ARG HG2 1 1
18 10340 1 1 12 ARG HG3 H -7.601 -4.896 5.833 1.00 . A A . 12 ARG HG3 1 1
18 10341 1 1 12 ARG HH11 H -4.914 -0.975 5.466 1.00 . A A . 12 ARG HH11 1 1
18 10342 1 1 12 ARG HH12 H -5.530 0.574 5.312 1.00 . A A . 12 ARG HH12 1 1
18 10343 1 1 12 ARG HH21 H -8.929 -0.283 5.781 1.00 . A A . 12 ARG HH21 1 1
18 10344 1 1 12 ARG HH22 H -7.850 0.999 5.532 1.00 . A A . 12 ARG HH22 1 1
18 10345 1 1 12 ARG N N -4.677 -4.513 3.316 1.00 . A A . 12 ARG N 1 1
18 10346 1 1 12 ARG NE N -7.213 -2.184 5.832 1.00 . A A . 12 ARG NE 1 1
18 10347 1 1 12 ARG NH1 N -5.736 -0.403 5.475 1.00 . A A . 12 ARG NH1 1 1
18 10348 1 1 12 ARG NH2 N -7.977 0.011 5.651 1.00 . A A . 12 ARG NH2 1 1
18 10349 1 1 12 ARG O O -2.793 -7.158 4.460 1.00 . A A . 12 ARG O 1 1
18 10350 1 1 13 ARG C C -2.351 -8.018 1.620 1.00 . A A . 13 ARG C 1 1
18 10351 1 1 13 ARG CA C -3.788 -8.295 2.061 1.00 . A A . 13 ARG CA 1 1
18 10352 1 1 13 ARG CB C -4.652 -8.547 0.830 1.00 . A A . 13 ARG CB 1 1
18 10353 1 1 13 ARG CD C -5.226 -9.947 -1.149 1.00 . A A . 13 ARG CD 1 1
18 10354 1 1 13 ARG CG C -4.320 -9.807 0.059 1.00 . A A . 13 ARG CG 1 1
18 10355 1 1 13 ARG CZ C -7.688 -9.940 -1.633 1.00 . A A . 13 ARG CZ 1 1
18 10356 1 1 13 ARG H H -5.149 -6.741 2.447 1.00 . A A . 13 ARG H 1 1
18 10357 1 1 13 ARG HA H -3.816 -9.170 2.693 1.00 . A A . 13 ARG HA 1 1
18 10358 1 1 13 ARG HB2 H -5.684 -8.596 1.134 1.00 . A A . 13 ARG HB2 1 1
18 10359 1 1 13 ARG HB3 H -4.534 -7.704 0.164 1.00 . A A . 13 ARG HB3 1 1
18 10360 1 1 13 ARG HD2 H -5.062 -9.095 -1.793 1.00 . A A . 13 ARG HD2 1 1
18 10361 1 1 13 ARG HD3 H -4.965 -10.855 -1.670 1.00 . A A . 13 ARG HD3 1 1
18 10362 1 1 13 ARG HE H -6.824 -10.072 0.192 1.00 . A A . 13 ARG HE 1 1
18 10363 1 1 13 ARG HG2 H -3.291 -9.762 -0.269 1.00 . A A . 13 ARG HG2 1 1
18 10364 1 1 13 ARG HG3 H -4.459 -10.661 0.705 1.00 . A A . 13 ARG HG3 1 1
18 10365 1 1 13 ARG HH11 H -6.560 -9.777 -3.347 1.00 . A A . 13 ARG HH11 1 1
18 10366 1 1 13 ARG HH12 H -8.228 -9.813 -3.625 1.00 . A A . 13 ARG HH12 1 1
18 10367 1 1 13 ARG HH21 H -9.115 -10.062 -0.177 1.00 . A A . 13 ARG HH21 1 1
18 10368 1 1 13 ARG HH22 H -9.730 -9.954 -1.761 1.00 . A A . 13 ARG HH22 1 1
18 10369 1 1 13 ARG N N -4.319 -7.147 2.790 1.00 . A A . 13 ARG N 1 1
18 10370 1 1 13 ARG NE N -6.650 -9.995 -0.776 1.00 . A A . 13 ARG NE 1 1
18 10371 1 1 13 ARG NH1 N -7.481 -9.830 -2.953 1.00 . A A . 13 ARG NH1 1 1
18 10372 1 1 13 ARG NH2 N -8.927 -9.986 -1.162 1.00 . A A . 13 ARG NH2 1 1
18 10373 1 1 13 ARG O O -1.442 -8.821 1.867 1.00 . A A . 13 ARG O 1 1
18 10374 1 1 14 SER C C 0.168 -6.317 1.693 1.00 . A A . 14 SER C 1 1
18 10375 1 1 14 SER CA C -0.831 -6.473 0.523 1.00 . A A . 14 SER CA 1 1
18 10376 1 1 14 SER CB C -0.961 -5.194 -0.303 1.00 . A A . 14 SER CB 1 1
18 10377 1 1 14 SER H H -2.900 -6.274 0.801 1.00 . A A . 14 SER H 1 1
18 10378 1 1 14 SER HA H -0.469 -7.263 -0.119 1.00 . A A . 14 SER HA 1 1
18 10379 1 1 14 SER HB2 H -1.368 -4.410 0.318 1.00 . A A . 14 SER HB2 1 1
18 10380 1 1 14 SER HB3 H 0.002 -4.890 -0.684 1.00 . A A . 14 SER HB3 1 1
18 10381 1 1 14 SER HG H -1.317 -5.691 -2.161 1.00 . A A . 14 SER HG 1 1
18 10382 1 1 14 SER N N -2.144 -6.873 0.992 1.00 . A A . 14 SER N 1 1
18 10383 1 1 14 SER O O 1.373 -6.582 1.545 1.00 . A A . 14 SER O 1 1
18 10384 1 1 14 SER OG O -1.843 -5.418 -1.399 1.00 . A A . 14 SER OG 1 1
18 10385 1 1 15 LEU C C 0.974 -7.202 4.473 1.00 . A A . 15 LEU C 1 1
18 10386 1 1 15 LEU CA C 0.495 -5.824 4.039 1.00 . A A . 15 LEU CA 1 1
18 10387 1 1 15 LEU CB C -0.260 -5.139 5.181 1.00 . A A . 15 LEU CB 1 1
18 10388 1 1 15 LEU CD1 C 1.732 -4.031 6.231 1.00 . A A . 15 LEU CD1 1 1
18 10389 1 1 15 LEU CD2 C -0.370 -4.331 7.549 1.00 . A A . 15 LEU CD2 1 1
18 10390 1 1 15 LEU CG C 0.526 -4.923 6.477 1.00 . A A . 15 LEU CG 1 1
18 10391 1 1 15 LEU H H -1.288 -5.701 2.917 1.00 . A A . 15 LEU H 1 1
18 10392 1 1 15 LEU HA H 1.355 -5.228 3.776 1.00 . A A . 15 LEU HA 1 1
18 10393 1 1 15 LEU HB2 H -0.598 -4.176 4.827 1.00 . A A . 15 LEU HB2 1 1
18 10394 1 1 15 LEU HB3 H -1.129 -5.738 5.411 1.00 . A A . 15 LEU HB3 1 1
18 10395 1 1 15 LEU HD11 H 1.407 -3.067 5.865 1.00 . A A . 15 LEU HD11 1 1
18 10396 1 1 15 LEU HD12 H 2.356 -4.500 5.482 1.00 . A A . 15 LEU HD12 1 1
18 10397 1 1 15 LEU HD13 H 2.292 -3.908 7.146 1.00 . A A . 15 LEU HD13 1 1
18 10398 1 1 15 LEU HD21 H -0.751 -3.381 7.205 1.00 . A A . 15 LEU HD21 1 1
18 10399 1 1 15 LEU HD22 H 0.199 -4.185 8.454 1.00 . A A . 15 LEU HD22 1 1
18 10400 1 1 15 LEU HD23 H -1.193 -5.004 7.738 1.00 . A A . 15 LEU HD23 1 1
18 10401 1 1 15 LEU HG H 0.891 -5.878 6.828 1.00 . A A . 15 LEU HG 1 1
18 10402 1 1 15 LEU N N -0.335 -5.935 2.857 1.00 . A A . 15 LEU N 1 1
18 10403 1 1 15 LEU O O 2.170 -7.419 4.659 1.00 . A A . 15 LEU O 1 1
18 10404 1 1 16 ARG C C 1.227 -10.235 4.028 1.00 . A A . 16 ARG C 1 1
18 10405 1 1 16 ARG CA C 0.294 -9.505 4.988 1.00 . A A . 16 ARG CA 1 1
18 10406 1 1 16 ARG CB C -1.022 -10.265 5.102 1.00 . A A . 16 ARG CB 1 1
18 10407 1 1 16 ARG CD C -3.299 -10.408 6.144 1.00 . A A . 16 ARG CD 1 1
18 10408 1 1 16 ARG CG C -1.924 -9.768 6.212 1.00 . A A . 16 ARG CG 1 1
18 10409 1 1 16 ARG CZ C -4.312 -12.678 6.266 1.00 . A A . 16 ARG CZ 1 1
18 10410 1 1 16 ARG H H -0.892 -7.868 4.363 1.00 . A A . 16 ARG H 1 1
18 10411 1 1 16 ARG HA H 0.753 -9.476 5.964 1.00 . A A . 16 ARG HA 1 1
18 10412 1 1 16 ARG HB2 H -1.554 -10.178 4.167 1.00 . A A . 16 ARG HB2 1 1
18 10413 1 1 16 ARG HB3 H -0.800 -11.306 5.284 1.00 . A A . 16 ARG HB3 1 1
18 10414 1 1 16 ARG HD2 H -3.869 -10.075 6.997 1.00 . A A . 16 ARG HD2 1 1
18 10415 1 1 16 ARG HD3 H -3.786 -10.087 5.235 1.00 . A A . 16 ARG HD3 1 1
18 10416 1 1 16 ARG HE H -2.349 -12.270 6.076 1.00 . A A . 16 ARG HE 1 1
18 10417 1 1 16 ARG HG2 H -1.474 -10.012 7.161 1.00 . A A . 16 ARG HG2 1 1
18 10418 1 1 16 ARG HG3 H -2.028 -8.696 6.126 1.00 . A A . 16 ARG HG3 1 1
18 10419 1 1 16 ARG HH11 H -5.678 -11.177 6.512 1.00 . A A . 16 ARG HH11 1 1
18 10420 1 1 16 ARG HH12 H -6.331 -12.755 6.536 1.00 . A A . 16 ARG HH12 1 1
18 10421 1 1 16 ARG HH21 H -3.246 -14.400 6.045 1.00 . A A . 16 ARG HH21 1 1
18 10422 1 1 16 ARG HH22 H -4.921 -14.635 6.257 1.00 . A A . 16 ARG HH22 1 1
18 10423 1 1 16 ARG N N 0.034 -8.126 4.567 1.00 . A A . 16 ARG N 1 1
18 10424 1 1 16 ARG NE N -3.248 -11.876 6.165 1.00 . A A . 16 ARG NE 1 1
18 10425 1 1 16 ARG NH1 N -5.524 -12.165 6.448 1.00 . A A . 16 ARG NH1 1 1
18 10426 1 1 16 ARG NH2 N -4.154 -13.993 6.185 1.00 . A A . 16 ARG NH2 1 1
18 10427 1 1 16 ARG O O 2.088 -11.012 4.451 1.00 . A A . 16 ARG O 1 1
18 10428 1 1 17 ASN C C 3.234 -9.995 1.567 1.00 . A A . 17 ASN C 1 1
18 10429 1 1 17 ASN CA C 1.889 -10.652 1.728 1.00 . A A . 17 ASN CA 1 1
18 10430 1 1 17 ASN CB C 1.173 -10.774 0.384 1.00 . A A . 17 ASN CB 1 1
18 10431 1 1 17 ASN CG C 0.042 -11.778 0.413 1.00 . A A . 17 ASN CG 1 1
18 10432 1 1 17 ASN H H 0.375 -9.342 2.469 1.00 . A A . 17 ASN H 1 1
18 10433 1 1 17 ASN HA H 2.073 -11.646 2.105 1.00 . A A . 17 ASN HA 1 1
18 10434 1 1 17 ASN HB2 H 0.766 -9.809 0.116 1.00 . A A . 17 ASN HB2 1 1
18 10435 1 1 17 ASN HB3 H 1.888 -11.076 -0.365 1.00 . A A . 17 ASN HB3 1 1
18 10436 1 1 17 ASN HD21 H -1.199 -10.377 0.996 1.00 . A A . 17 ASN HD21 1 1
18 10437 1 1 17 ASN HD22 H -1.881 -11.950 0.785 1.00 . A A . 17 ASN HD22 1 1
18 10438 1 1 17 ASN N N 1.069 -9.982 2.742 1.00 . A A . 17 ASN N 1 1
18 10439 1 1 17 ASN ND2 N -1.122 -11.330 0.767 1.00 . A A . 17 ASN ND2 1 1
18 10440 1 1 17 ASN O O 4.134 -10.542 0.935 1.00 . A A . 17 ASN O 1 1
18 10441 1 1 17 ASN OD1 O 0.226 -12.967 0.139 1.00 . A A . 17 ASN OD1 1 1
18 10442 1 1 18 GLY C C 4.876 -7.211 0.962 1.00 . A A . 18 GLY C 1 1
18 10443 1 1 18 GLY CA C 4.660 -8.164 2.108 1.00 . A A . 18 GLY CA 1 1
18 10444 1 1 18 GLY H H 2.573 -8.365 2.468 1.00 . A A . 18 GLY H 1 1
18 10445 1 1 18 GLY HA2 H 4.762 -7.614 3.031 1.00 . A A . 18 GLY HA2 1 1
18 10446 1 1 18 GLY HA3 H 5.423 -8.927 2.075 1.00 . A A . 18 GLY HA3 1 1
18 10447 1 1 18 GLY N N 3.366 -8.807 2.094 1.00 . A A . 18 GLY N 1 1
18 10448 1 1 18 GLY O O 5.966 -6.711 0.781 1.00 . A A . 18 GLY O 1 1
18 10449 1 1 19 ASP C C 4.150 -4.603 -0.349 1.00 . A A . 19 ASP C 1 1
18 10450 1 1 19 ASP CA C 3.905 -5.970 -0.910 1.00 . A A . 19 ASP CA 1 1
18 10451 1 1 19 ASP CB C 2.589 -5.928 -1.697 1.00 . A A . 19 ASP CB 1 1
18 10452 1 1 19 ASP CG C 2.251 -7.206 -2.397 1.00 . A A . 19 ASP CG 1 1
18 10453 1 1 19 ASP H H 2.965 -7.342 0.431 1.00 . A A . 19 ASP H 1 1
18 10454 1 1 19 ASP HA H 4.718 -6.258 -1.561 1.00 . A A . 19 ASP HA 1 1
18 10455 1 1 19 ASP HB2 H 1.791 -5.716 -1.004 1.00 . A A . 19 ASP HB2 1 1
18 10456 1 1 19 ASP HB3 H 2.642 -5.132 -2.426 1.00 . A A . 19 ASP HB3 1 1
18 10457 1 1 19 ASP N N 3.827 -6.922 0.219 1.00 . A A . 19 ASP N 1 1
18 10458 1 1 19 ASP O O 4.893 -3.804 -0.896 1.00 . A A . 19 ASP O 1 1
18 10459 1 1 19 ASP OD1 O 2.309 -7.247 -3.645 1.00 . A A . 19 ASP OD1 1 1
18 10460 1 1 19 ASP OD2 O 1.916 -8.195 -1.723 1.00 . A A . 19 ASP OD2 1 1
18 10461 1 1 20 CYS C C 5.025 -2.958 2.163 1.00 . A A . 20 CYS C 1 1
18 10462 1 1 20 CYS CA C 3.628 -3.150 1.536 1.00 . A A . 20 CYS CA 1 1
18 10463 1 1 20 CYS CB C 2.546 -3.199 2.616 1.00 . A A . 20 CYS CB 1 1
18 10464 1 1 20 CYS H H 3.037 -5.133 1.171 1.00 . A A . 20 CYS H 1 1
18 10465 1 1 20 CYS HA H 3.409 -2.333 0.865 1.00 . A A . 20 CYS HA 1 1
18 10466 1 1 20 CYS HB2 H 1.590 -3.406 2.158 1.00 . A A . 20 CYS HB2 1 1
18 10467 1 1 20 CYS HB3 H 2.802 -4.014 3.277 1.00 . A A . 20 CYS HB3 1 1
18 10468 1 1 20 CYS N N 3.562 -4.393 0.801 1.00 . A A . 20 CYS N 1 1
18 10469 1 1 20 CYS O O 5.357 -1.890 2.677 1.00 . A A . 20 CYS O 1 1
18 10470 1 1 20 CYS SG S 2.343 -1.715 3.634 1.00 . A A . 20 CYS SG 1 1
18 10471 1 1 21 ASP C C 8.203 -4.031 1.556 1.00 . A A . 21 ASP C 1 1
18 10472 1 1 21 ASP CA C 7.184 -3.934 2.668 1.00 . A A . 21 ASP CA 1 1
18 10473 1 1 21 ASP CB C 7.385 -5.100 3.639 1.00 . A A . 21 ASP CB 1 1
18 10474 1 1 21 ASP CG C 8.717 -5.064 4.359 1.00 . A A . 21 ASP CG 1 1
18 10475 1 1 21 ASP H H 5.552 -4.821 1.671 1.00 . A A . 21 ASP H 1 1
18 10476 1 1 21 ASP HA H 7.304 -3.005 3.203 1.00 . A A . 21 ASP HA 1 1
18 10477 1 1 21 ASP HB2 H 6.602 -5.071 4.380 1.00 . A A . 21 ASP HB2 1 1
18 10478 1 1 21 ASP HB3 H 7.315 -6.028 3.090 1.00 . A A . 21 ASP HB3 1 1
18 10479 1 1 21 ASP N N 5.842 -3.992 2.109 1.00 . A A . 21 ASP N 1 1
18 10480 1 1 21 ASP O O 9.383 -3.764 1.741 1.00 . A A . 21 ASP O 1 1
18 10481 1 1 21 ASP OD1 O 8.839 -4.314 5.350 1.00 . A A . 21 ASP OD1 1 1
18 10482 1 1 21 ASP OD2 O 9.649 -5.806 3.976 1.00 . A A . 21 ASP OD2 1 1
18 10483 1 1 22 ASN C C 8.988 -3.284 -1.370 1.00 . A A . 22 ASN C 1 1
18 10484 1 1 22 ASN CA C 8.602 -4.589 -0.722 1.00 . A A . 22 ASN CA 1 1
18 10485 1 1 22 ASN CB C 7.945 -5.545 -1.719 1.00 . A A . 22 ASN CB 1 1
18 10486 1 1 22 ASN CG C 8.880 -5.965 -2.829 1.00 . A A . 22 ASN CG 1 1
18 10487 1 1 22 ASN H H 6.764 -4.386 0.249 1.00 . A A . 22 ASN H 1 1
18 10488 1 1 22 ASN HA H 9.495 -5.053 -0.334 1.00 . A A . 22 ASN HA 1 1
18 10489 1 1 22 ASN HB2 H 7.617 -6.432 -1.197 1.00 . A A . 22 ASN HB2 1 1
18 10490 1 1 22 ASN HB3 H 7.088 -5.058 -2.159 1.00 . A A . 22 ASN HB3 1 1
18 10491 1 1 22 ASN HD21 H 9.581 -7.398 -1.688 1.00 . A A . 22 ASN HD21 1 1
18 10492 1 1 22 ASN HD22 H 10.286 -7.284 -3.258 1.00 . A A . 22 ASN HD22 1 1
18 10493 1 1 22 ASN N N 7.733 -4.345 0.387 1.00 . A A . 22 ASN N 1 1
18 10494 1 1 22 ASN ND2 N 9.655 -6.976 -2.573 1.00 . A A . 22 ASN ND2 1 1
18 10495 1 1 22 ASN O O 8.137 -2.591 -1.925 1.00 . A A . 22 ASN O 1 1
18 10496 1 1 22 ASN OD1 O 8.911 -5.367 -3.903 1.00 . A A . 22 ASN OD1 1 1
18 10497 1 1 23 ASP C C 10.414 -1.396 -3.200 1.00 . A A . 23 ASP C 1 1
18 10498 1 1 23 ASP CA C 10.851 -1.694 -1.782 1.00 . A A . 23 ASP CA 1 1
18 10499 1 1 23 ASP CB C 12.382 -1.731 -1.713 1.00 . A A . 23 ASP CB 1 1
18 10500 1 1 23 ASP CG C 13.025 -0.441 -2.188 1.00 . A A . 23 ASP CG 1 1
18 10501 1 1 23 ASP H H 10.882 -3.616 -0.872 1.00 . A A . 23 ASP H 1 1
18 10502 1 1 23 ASP HA H 10.501 -0.902 -1.136 1.00 . A A . 23 ASP HA 1 1
18 10503 1 1 23 ASP HB2 H 12.686 -1.906 -0.692 1.00 . A A . 23 ASP HB2 1 1
18 10504 1 1 23 ASP HB3 H 12.740 -2.540 -2.332 1.00 . A A . 23 ASP HB3 1 1
18 10505 1 1 23 ASP N N 10.278 -2.963 -1.289 1.00 . A A . 23 ASP N 1 1
18 10506 1 1 23 ASP O O 9.970 -0.293 -3.510 1.00 . A A . 23 ASP O 1 1
18 10507 1 1 23 ASP OD1 O 13.341 -0.315 -3.404 1.00 . A A . 23 ASP OD1 1 1
18 10508 1 1 23 ASP OD2 O 13.223 0.479 -1.359 1.00 . A A . 23 ASP OD2 1 1
18 10509 1 1 24 ASP C C 8.659 -1.890 -5.650 1.00 . A A . 24 ASP C 1 1
18 10510 1 1 24 ASP CA C 10.121 -2.313 -5.441 1.00 . A A . 24 ASP CA 1 1
18 10511 1 1 24 ASP CB C 10.374 -3.660 -6.112 1.00 . A A . 24 ASP CB 1 1
18 10512 1 1 24 ASP CG C 10.002 -3.678 -7.564 1.00 . A A . 24 ASP CG 1 1
18 10513 1 1 24 ASP H H 10.788 -3.273 -3.683 1.00 . A A . 24 ASP H 1 1
18 10514 1 1 24 ASP HA H 10.764 -1.581 -5.902 1.00 . A A . 24 ASP HA 1 1
18 10515 1 1 24 ASP HB2 H 11.420 -3.912 -6.020 1.00 . A A . 24 ASP HB2 1 1
18 10516 1 1 24 ASP HB3 H 9.792 -4.412 -5.601 1.00 . A A . 24 ASP HB3 1 1
18 10517 1 1 24 ASP N N 10.477 -2.408 -4.029 1.00 . A A . 24 ASP N 1 1
18 10518 1 1 24 ASP O O 8.336 -1.153 -6.586 1.00 . A A . 24 ASP O 1 1
18 10519 1 1 24 ASP OD1 O 8.930 -4.197 -7.902 1.00 . A A . 24 ASP OD1 1 1
18 10520 1 1 24 ASP OD2 O 10.786 -3.168 -8.391 1.00 . A A . 24 ASP OD2 1 1
18 10521 1 1 25 LYS C C 5.972 -0.785 -4.125 1.00 . A A . 25 LYS C 1 1
18 10522 1 1 25 LYS CA C 6.374 -2.047 -4.877 1.00 . A A . 25 LYS CA 1 1
18 10523 1 1 25 LYS CB C 5.568 -3.233 -4.317 1.00 . A A . 25 LYS CB 1 1
18 10524 1 1 25 LYS CD C 5.867 -4.710 -6.302 1.00 . A A . 25 LYS CD 1 1
18 10525 1 1 25 LYS CE C 6.351 -6.055 -6.751 1.00 . A A . 25 LYS CE 1 1
18 10526 1 1 25 LYS CG C 6.007 -4.582 -4.812 1.00 . A A . 25 LYS CG 1 1
18 10527 1 1 25 LYS H H 8.124 -2.780 -3.950 1.00 . A A . 25 LYS H 1 1
18 10528 1 1 25 LYS HA H 6.136 -1.935 -5.924 1.00 . A A . 25 LYS HA 1 1
18 10529 1 1 25 LYS HB2 H 5.629 -3.252 -3.241 1.00 . A A . 25 LYS HB2 1 1
18 10530 1 1 25 LYS HB3 H 4.536 -3.118 -4.611 1.00 . A A . 25 LYS HB3 1 1
18 10531 1 1 25 LYS HD2 H 4.830 -4.591 -6.574 1.00 . A A . 25 LYS HD2 1 1
18 10532 1 1 25 LYS HD3 H 6.462 -3.944 -6.778 1.00 . A A . 25 LYS HD3 1 1
18 10533 1 1 25 LYS HE2 H 5.828 -6.765 -6.130 1.00 . A A . 25 LYS HE2 1 1
18 10534 1 1 25 LYS HE3 H 6.097 -6.199 -7.789 1.00 . A A . 25 LYS HE3 1 1
18 10535 1 1 25 LYS HG2 H 7.044 -4.729 -4.550 1.00 . A A . 25 LYS HG2 1 1
18 10536 1 1 25 LYS HG3 H 5.406 -5.341 -4.334 1.00 . A A . 25 LYS HG3 1 1
18 10537 1 1 25 LYS HZ1 H 8.077 -6.087 -5.546 1.00 . A A . 25 LYS HZ1 1 1
18 10538 1 1 25 LYS HZ2 H 8.336 -5.512 -7.108 1.00 . A A . 25 LYS HZ2 1 1
18 10539 1 1 25 LYS HZ3 H 8.130 -7.156 -6.843 1.00 . A A . 25 LYS HZ3 1 1
18 10540 1 1 25 LYS N N 7.800 -2.301 -4.747 1.00 . A A . 25 LYS N 1 1
18 10541 1 1 25 LYS NZ N 7.805 -6.214 -6.542 1.00 . A A . 25 LYS NZ 1 1
18 10542 1 1 25 LYS O O 4.838 -0.330 -4.246 1.00 . A A . 25 LYS O 1 1
18 10543 1 1 26 LEU C C 6.021 2.138 -3.221 1.00 . A A . 26 LEU C 1 1
18 10544 1 1 26 LEU CA C 6.611 0.940 -2.508 1.00 . A A . 26 LEU CA 1 1
18 10545 1 1 26 LEU CB C 7.785 1.349 -1.618 1.00 . A A . 26 LEU CB 1 1
18 10546 1 1 26 LEU CD1 C 9.312 0.912 0.317 1.00 . A A . 26 LEU CD1 1 1
18 10547 1 1 26 LEU CD2 C 6.965 0.070 0.389 1.00 . A A . 26 LEU CD2 1 1
18 10548 1 1 26 LEU CG C 8.163 0.366 -0.507 1.00 . A A . 26 LEU CG 1 1
18 10549 1 1 26 LEU H H 7.814 -0.580 -3.384 1.00 . A A . 26 LEU H 1 1
18 10550 1 1 26 LEU HA H 5.823 0.590 -1.857 1.00 . A A . 26 LEU HA 1 1
18 10551 1 1 26 LEU HB2 H 8.650 1.488 -2.250 1.00 . A A . 26 LEU HB2 1 1
18 10552 1 1 26 LEU HB3 H 7.544 2.297 -1.159 1.00 . A A . 26 LEU HB3 1 1
18 10553 1 1 26 LEU HD11 H 9.014 1.843 0.776 1.00 . A A . 26 LEU HD11 1 1
18 10554 1 1 26 LEU HD12 H 10.162 1.087 -0.325 1.00 . A A . 26 LEU HD12 1 1
18 10555 1 1 26 LEU HD13 H 9.577 0.200 1.085 1.00 . A A . 26 LEU HD13 1 1
18 10556 1 1 26 LEU HD21 H 6.191 -0.416 -0.185 1.00 . A A . 26 LEU HD21 1 1
18 10557 1 1 26 LEU HD22 H 6.581 0.998 0.789 1.00 . A A . 26 LEU HD22 1 1
18 10558 1 1 26 LEU HD23 H 7.270 -0.573 1.201 1.00 . A A . 26 LEU HD23 1 1
18 10559 1 1 26 LEU HG H 8.482 -0.562 -0.959 1.00 . A A . 26 LEU HG 1 1
18 10560 1 1 26 LEU N N 6.906 -0.208 -3.371 1.00 . A A . 26 LEU N 1 1
18 10561 1 1 26 LEU O O 5.172 2.804 -2.655 1.00 . A A . 26 LEU O 1 1
18 10562 1 1 27 LEU C C 4.382 3.335 -5.328 1.00 . A A . 27 LEU C 1 1
18 10563 1 1 27 LEU CA C 5.900 3.498 -5.224 1.00 . A A . 27 LEU CA 1 1
18 10564 1 1 27 LEU CB C 6.544 3.464 -6.594 1.00 . A A . 27 LEU CB 1 1
18 10565 1 1 27 LEU CD1 C 5.209 5.191 -7.890 1.00 . A A . 27 LEU CD1 1 1
18 10566 1 1 27 LEU CD2 C 7.268 5.863 -6.635 1.00 . A A . 27 LEU CD2 1 1
18 10567 1 1 27 LEU CG C 6.584 4.750 -7.408 1.00 . A A . 27 LEU CG 1 1
18 10568 1 1 27 LEU H H 7.129 1.881 -4.924 1.00 . A A . 27 LEU H 1 1
18 10569 1 1 27 LEU HA H 6.147 4.423 -4.727 1.00 . A A . 27 LEU HA 1 1
18 10570 1 1 27 LEU HB2 H 7.556 3.110 -6.488 1.00 . A A . 27 LEU HB2 1 1
18 10571 1 1 27 LEU HB3 H 5.991 2.735 -7.168 1.00 . A A . 27 LEU HB3 1 1
18 10572 1 1 27 LEU HD11 H 5.304 6.090 -8.479 1.00 . A A . 27 LEU HD11 1 1
18 10573 1 1 27 LEU HD12 H 4.585 5.390 -7.031 1.00 . A A . 27 LEU HD12 1 1
18 10574 1 1 27 LEU HD13 H 4.764 4.409 -8.487 1.00 . A A . 27 LEU HD13 1 1
18 10575 1 1 27 LEU HD21 H 6.702 6.072 -5.738 1.00 . A A . 27 LEU HD21 1 1
18 10576 1 1 27 LEU HD22 H 7.320 6.752 -7.245 1.00 . A A . 27 LEU HD22 1 1
18 10577 1 1 27 LEU HD23 H 8.263 5.548 -6.362 1.00 . A A . 27 LEU HD23 1 1
18 10578 1 1 27 LEU HG H 7.219 4.489 -8.234 1.00 . A A . 27 LEU HG 1 1
18 10579 1 1 27 LEU N N 6.433 2.397 -4.464 1.00 . A A . 27 LEU N 1 1
18 10580 1 1 27 LEU O O 3.622 4.236 -4.961 1.00 . A A . 27 LEU O 1 1
18 10581 1 1 28 GLU C C 1.885 1.841 -4.508 1.00 . A A . 28 GLU C 1 1
18 10582 1 1 28 GLU CA C 2.569 1.790 -5.858 1.00 . A A . 28 GLU CA 1 1
18 10583 1 1 28 GLU CB C 2.400 0.394 -6.488 1.00 . A A . 28 GLU CB 1 1
18 10584 1 1 28 GLU CD C 3.752 0.967 -8.580 1.00 . A A . 28 GLU CD 1 1
18 10585 1 1 28 GLU CG C 2.502 0.342 -8.016 1.00 . A A . 28 GLU CG 1 1
18 10586 1 1 28 GLU H H 4.642 1.454 -5.927 1.00 . A A . 28 GLU H 1 1
18 10587 1 1 28 GLU HA H 2.108 2.520 -6.506 1.00 . A A . 28 GLU HA 1 1
18 10588 1 1 28 GLU HB2 H 3.163 -0.255 -6.086 1.00 . A A . 28 GLU HB2 1 1
18 10589 1 1 28 GLU HB3 H 1.434 0.005 -6.200 1.00 . A A . 28 GLU HB3 1 1
18 10590 1 1 28 GLU HG2 H 2.477 -0.691 -8.330 1.00 . A A . 28 GLU HG2 1 1
18 10591 1 1 28 GLU HG3 H 1.644 0.852 -8.429 1.00 . A A . 28 GLU HG3 1 1
18 10592 1 1 28 GLU N N 3.969 2.140 -5.729 1.00 . A A . 28 GLU N 1 1
18 10593 1 1 28 GLU O O 0.742 2.274 -4.402 1.00 . A A . 28 GLU O 1 1
18 10594 1 1 28 GLU OE1 O 3.679 2.114 -9.059 1.00 . A A . 28 GLU OE1 1 1
18 10595 1 1 28 GLU OE2 O 4.823 0.320 -8.569 1.00 . A A . 28 GLU OE2 1 1
18 10596 1 1 29 MET C C 1.879 2.846 -1.598 1.00 . A A . 29 MET C 1 1
18 10597 1 1 29 MET CA C 2.070 1.443 -2.126 1.00 . A A . 29 MET CA 1 1
18 10598 1 1 29 MET CB C 2.963 0.641 -1.166 1.00 . A A . 29 MET CB 1 1
18 10599 1 1 29 MET CE C 0.915 -1.644 -2.974 1.00 . A A . 29 MET CE 1 1
18 10600 1 1 29 MET CG C 3.211 -0.848 -1.506 1.00 . A A . 29 MET CG 1 1
18 10601 1 1 29 MET H H 3.579 1.308 -3.605 1.00 . A A . 29 MET H 1 1
18 10602 1 1 29 MET HA H 1.094 0.986 -2.168 1.00 . A A . 29 MET HA 1 1
18 10603 1 1 29 MET HB2 H 3.924 1.129 -1.116 1.00 . A A . 29 MET HB2 1 1
18 10604 1 1 29 MET HB3 H 2.515 0.689 -0.184 1.00 . A A . 29 MET HB3 1 1
18 10605 1 1 29 MET HE1 H 0.044 -2.282 -3.033 1.00 . A A . 29 MET HE1 1 1
18 10606 1 1 29 MET HE2 H 1.581 -1.879 -3.790 1.00 . A A . 29 MET HE2 1 1
18 10607 1 1 29 MET HE3 H 0.604 -0.615 -3.054 1.00 . A A . 29 MET HE3 1 1
18 10608 1 1 29 MET HG2 H 3.589 -0.899 -2.516 1.00 . A A . 29 MET HG2 1 1
18 10609 1 1 29 MET HG3 H 3.972 -1.225 -0.839 1.00 . A A . 29 MET HG3 1 1
18 10610 1 1 29 MET N N 2.622 1.492 -3.468 1.00 . A A . 29 MET N 1 1
18 10611 1 1 29 MET O O 1.035 3.081 -0.778 1.00 . A A . 29 MET O 1 1
18 10612 1 1 29 MET SD S 1.749 -1.942 -1.411 1.00 . A A . 29 MET SD 1 1
18 10613 1 1 30 GLY C C 1.226 5.775 -2.043 1.00 . A A . 30 GLY C 1 1
18 10614 1 1 30 GLY CA C 2.560 5.161 -1.696 1.00 . A A . 30 GLY CA 1 1
18 10615 1 1 30 GLY H H 3.331 3.517 -2.782 1.00 . A A . 30 GLY H 1 1
18 10616 1 1 30 GLY HA2 H 2.682 5.193 -0.622 1.00 . A A . 30 GLY HA2 1 1
18 10617 1 1 30 GLY HA3 H 3.351 5.741 -2.146 1.00 . A A . 30 GLY HA3 1 1
18 10618 1 1 30 GLY N N 2.657 3.781 -2.117 1.00 . A A . 30 GLY N 1 1
18 10619 1 1 30 GLY O O 0.709 6.606 -1.302 1.00 . A A . 30 GLY O 1 1
18 10620 1 1 31 TYR C C -1.762 4.950 -3.209 1.00 . A A . 31 TYR C 1 1
18 10621 1 1 31 TYR CA C -0.626 5.893 -3.537 1.00 . A A . 31 TYR CA 1 1
18 10622 1 1 31 TYR CB C -0.673 6.432 -4.962 1.00 . A A . 31 TYR CB 1 1
18 10623 1 1 31 TYR CD1 C -1.001 4.667 -6.709 1.00 . A A . 31 TYR CD1 1 1
18 10624 1 1 31 TYR CD2 C 1.152 5.610 -6.464 1.00 . A A . 31 TYR CD2 1 1
18 10625 1 1 31 TYR CE1 C -0.542 3.891 -7.739 1.00 . A A . 31 TYR CE1 1 1
18 10626 1 1 31 TYR CE2 C 1.621 4.835 -7.482 1.00 . A A . 31 TYR CE2 1 1
18 10627 1 1 31 TYR CG C -0.165 5.538 -6.055 1.00 . A A . 31 TYR CG 1 1
18 10628 1 1 31 TYR CZ C 0.773 3.976 -8.124 1.00 . A A . 31 TYR CZ 1 1
18 10629 1 1 31 TYR H H 1.144 4.743 -3.734 1.00 . A A . 31 TYR H 1 1
18 10630 1 1 31 TYR HA H -0.749 6.732 -2.872 1.00 . A A . 31 TYR HA 1 1
18 10631 1 1 31 TYR HB2 H -1.689 6.694 -5.211 1.00 . A A . 31 TYR HB2 1 1
18 10632 1 1 31 TYR HB3 H -0.063 7.318 -4.957 1.00 . A A . 31 TYR HB3 1 1
18 10633 1 1 31 TYR HD1 H -2.033 4.596 -6.401 1.00 . A A . 31 TYR HD1 1 1
18 10634 1 1 31 TYR HD2 H 1.833 6.281 -5.964 1.00 . A A . 31 TYR HD2 1 1
18 10635 1 1 31 TYR HE1 H -1.225 3.216 -8.229 1.00 . A A . 31 TYR HE1 1 1
18 10636 1 1 31 TYR HE2 H 2.659 4.917 -7.762 1.00 . A A . 31 TYR HE2 1 1
18 10637 1 1 31 TYR HH H 2.135 2.906 -8.963 1.00 . A A . 31 TYR HH 1 1
18 10638 1 1 31 TYR N N 0.666 5.381 -3.164 1.00 . A A . 31 TYR N 1 1
18 10639 1 1 31 TYR O O -2.845 5.386 -2.806 1.00 . A A . 31 TYR O 1 1
18 10640 1 1 31 TYR OH O 1.233 3.210 -9.165 1.00 . A A . 31 TYR OH 1 1
18 10641 1 1 32 TYR C C -2.739 2.538 -1.514 1.00 . A A . 32 TYR C 1 1
18 10642 1 1 32 TYR CA C -2.525 2.663 -3.008 1.00 . A A . 32 TYR CA 1 1
18 10643 1 1 32 TYR CB C -2.244 1.274 -3.622 1.00 . A A . 32 TYR CB 1 1
18 10644 1 1 32 TYR CD1 C -1.675 0.966 -6.058 1.00 . A A . 32 TYR CD1 1 1
18 10645 1 1 32 TYR CD2 C -3.949 1.269 -5.447 1.00 . A A . 32 TYR CD2 1 1
18 10646 1 1 32 TYR CE1 C -2.042 0.877 -7.384 1.00 . A A . 32 TYR CE1 1 1
18 10647 1 1 32 TYR CE2 C -4.325 1.179 -6.759 1.00 . A A . 32 TYR CE2 1 1
18 10648 1 1 32 TYR CG C -2.623 1.164 -5.070 1.00 . A A . 32 TYR CG 1 1
18 10649 1 1 32 TYR CZ C -3.370 0.984 -7.728 1.00 . A A . 32 TYR CZ 1 1
18 10650 1 1 32 TYR H H -0.648 3.423 -3.734 1.00 . A A . 32 TYR H 1 1
18 10651 1 1 32 TYR HA H -3.455 3.026 -3.421 1.00 . A A . 32 TYR HA 1 1
18 10652 1 1 32 TYR HB2 H -1.189 1.054 -3.548 1.00 . A A . 32 TYR HB2 1 1
18 10653 1 1 32 TYR HB3 H -2.785 0.510 -3.083 1.00 . A A . 32 TYR HB3 1 1
18 10654 1 1 32 TYR HD1 H -0.633 0.882 -5.780 1.00 . A A . 32 TYR HD1 1 1
18 10655 1 1 32 TYR HD2 H -4.699 1.422 -4.685 1.00 . A A . 32 TYR HD2 1 1
18 10656 1 1 32 TYR HE1 H -1.291 0.722 -8.143 1.00 . A A . 32 TYR HE1 1 1
18 10657 1 1 32 TYR HE2 H -5.370 1.263 -7.016 1.00 . A A . 32 TYR HE2 1 1
18 10658 1 1 32 TYR HH H -3.316 0.157 -9.466 1.00 . A A . 32 TYR HH 1 1
18 10659 1 1 32 TYR N N -1.520 3.672 -3.357 1.00 . A A . 32 TYR N 1 1
18 10660 1 1 32 TYR O O -3.874 2.554 -1.052 1.00 . A A . 32 TYR O 1 1
18 10661 1 1 32 TYR OH O -3.748 0.912 -9.051 1.00 . A A . 32 TYR OH 1 1
18 10662 1 1 33 CYS C C -0.846 3.109 1.502 1.00 . A A . 33 CYS C 1 1
18 10663 1 1 33 CYS CA C -1.772 2.202 0.668 1.00 . A A . 33 CYS CA 1 1
18 10664 1 1 33 CYS CB C -1.408 0.747 0.921 1.00 . A A . 33 CYS CB 1 1
18 10665 1 1 33 CYS H H -0.768 2.617 -1.126 1.00 . A A . 33 CYS H 1 1
18 10666 1 1 33 CYS HA H -2.797 2.351 0.973 1.00 . A A . 33 CYS HA 1 1
18 10667 1 1 33 CYS HB2 H -0.359 0.600 0.714 1.00 . A A . 33 CYS HB2 1 1
18 10668 1 1 33 CYS HB3 H -1.605 0.517 1.956 1.00 . A A . 33 CYS HB3 1 1
18 10669 1 1 33 CYS N N -1.665 2.468 -0.760 1.00 . A A . 33 CYS N 1 1
18 10670 1 1 33 CYS O O 0.039 2.609 2.237 1.00 . A A . 33 CYS O 1 1
18 10671 1 1 33 CYS SG S -2.344 -0.427 -0.094 1.00 . A A . 33 CYS SG 1 1
18 10672 1 1 34 PRO C C -0.329 5.214 3.692 1.00 . A A . 34 PRO C 1 1
18 10673 1 1 34 PRO CA C -0.175 5.375 2.180 1.00 . A A . 34 PRO CA 1 1
18 10674 1 1 34 PRO CB C -0.666 6.753 1.743 1.00 . A A . 34 PRO CB 1 1
18 10675 1 1 34 PRO CD C -2.067 5.174 0.685 1.00 . A A . 34 PRO CD 1 1
18 10676 1 1 34 PRO CG C -2.064 6.523 1.322 1.00 . A A . 34 PRO CG 1 1
18 10677 1 1 34 PRO HA H 0.857 5.250 1.889 1.00 . A A . 34 PRO HA 1 1
18 10678 1 1 34 PRO HB2 H -0.599 7.436 2.577 1.00 . A A . 34 PRO HB2 1 1
18 10679 1 1 34 PRO HB3 H -0.057 7.109 0.926 1.00 . A A . 34 PRO HB3 1 1
18 10680 1 1 34 PRO HD2 H -3.030 4.703 0.799 1.00 . A A . 34 PRO HD2 1 1
18 10681 1 1 34 PRO HD3 H -1.798 5.242 -0.358 1.00 . A A . 34 PRO HD3 1 1
18 10682 1 1 34 PRO HG2 H -2.711 6.529 2.187 1.00 . A A . 34 PRO HG2 1 1
18 10683 1 1 34 PRO HG3 H -2.382 7.272 0.617 1.00 . A A . 34 PRO HG3 1 1
18 10684 1 1 34 PRO N N -1.028 4.455 1.446 1.00 . A A . 34 PRO N 1 1
18 10685 1 1 34 PRO O O 0.589 5.486 4.464 1.00 . A A . 34 PRO O 1 1
18 10686 1 1 35 VAL C C -1.205 3.268 6.027 1.00 . A A . 35 VAL C 1 1
18 10687 1 1 35 VAL CA C -1.723 4.593 5.508 1.00 . A A . 35 VAL CA 1 1
18 10688 1 1 35 VAL CB C -3.209 4.773 5.833 1.00 . A A . 35 VAL CB 1 1
18 10689 1 1 35 VAL CG1 C -3.453 4.654 7.329 1.00 . A A . 35 VAL CG1 1 1
18 10690 1 1 35 VAL CG2 C -3.654 6.121 5.330 1.00 . A A . 35 VAL CG2 1 1
18 10691 1 1 35 VAL H H -2.130 4.451 3.441 1.00 . A A . 35 VAL H 1 1
18 10692 1 1 35 VAL HA H -1.174 5.385 5.994 1.00 . A A . 35 VAL HA 1 1
18 10693 1 1 35 VAL HB H -3.778 4.015 5.318 1.00 . A A . 35 VAL HB 1 1
18 10694 1 1 35 VAL HG11 H -2.881 5.414 7.839 1.00 . A A . 35 VAL HG11 1 1
18 10695 1 1 35 VAL HG12 H -3.127 3.679 7.661 1.00 . A A . 35 VAL HG12 1 1
18 10696 1 1 35 VAL HG13 H -4.504 4.783 7.540 1.00 . A A . 35 VAL HG13 1 1
18 10697 1 1 35 VAL HG21 H -4.699 6.275 5.550 1.00 . A A . 35 VAL HG21 1 1
18 10698 1 1 35 VAL HG22 H -3.470 6.154 4.266 1.00 . A A . 35 VAL HG22 1 1
18 10699 1 1 35 VAL HG23 H -3.054 6.885 5.803 1.00 . A A . 35 VAL HG23 1 1
18 10700 1 1 35 VAL N N -1.463 4.736 4.108 1.00 . A A . 35 VAL N 1 1
18 10701 1 1 35 VAL O O -0.454 3.236 7.003 1.00 . A A . 35 VAL O 1 1
18 10702 1 1 36 THR C C 0.402 0.724 5.792 1.00 . A A . 36 THR C 1 1
18 10703 1 1 36 THR CA C -1.130 0.855 5.751 1.00 . A A . 36 THR CA 1 1
18 10704 1 1 36 THR CB C -1.710 -0.206 4.800 1.00 . A A . 36 THR CB 1 1
18 10705 1 1 36 THR CG2 C -1.387 -1.606 5.275 1.00 . A A . 36 THR CG2 1 1
18 10706 1 1 36 THR H H -2.115 2.315 4.544 1.00 . A A . 36 THR H 1 1
18 10707 1 1 36 THR HA H -1.520 0.677 6.742 1.00 . A A . 36 THR HA 1 1
18 10708 1 1 36 THR HB H -1.287 -0.061 3.818 1.00 . A A . 36 THR HB 1 1
18 10709 1 1 36 THR HG1 H -3.363 0.868 4.662 1.00 . A A . 36 THR HG1 1 1
18 10710 1 1 36 THR HG21 H -0.316 -1.732 5.325 1.00 . A A . 36 THR HG21 1 1
18 10711 1 1 36 THR HG22 H -1.807 -2.324 4.586 1.00 . A A . 36 THR HG22 1 1
18 10712 1 1 36 THR HG23 H -1.815 -1.757 6.256 1.00 . A A . 36 THR HG23 1 1
18 10713 1 1 36 THR N N -1.545 2.196 5.344 1.00 . A A . 36 THR N 1 1
18 10714 1 1 36 THR O O 0.967 0.164 6.733 1.00 . A A . 36 THR O 1 1
18 10715 1 1 36 THR OG1 O -3.123 -0.069 4.747 1.00 . A A . 36 THR OG1 1 1
18 10716 1 1 37 CYS C C 3.229 2.269 5.513 1.00 . A A . 37 CYS C 1 1
18 10717 1 1 37 CYS CA C 2.501 1.183 4.706 1.00 . A A . 37 CYS CA 1 1
18 10718 1 1 37 CYS CB C 2.915 1.193 3.251 1.00 . A A . 37 CYS CB 1 1
18 10719 1 1 37 CYS H H 0.566 1.717 4.078 1.00 . A A . 37 CYS H 1 1
18 10720 1 1 37 CYS HA H 2.777 0.225 5.124 1.00 . A A . 37 CYS HA 1 1
18 10721 1 1 37 CYS HB2 H 2.521 2.100 2.819 1.00 . A A . 37 CYS HB2 1 1
18 10722 1 1 37 CYS HB3 H 3.991 1.175 3.168 1.00 . A A . 37 CYS HB3 1 1
18 10723 1 1 37 CYS N N 1.058 1.274 4.802 1.00 . A A . 37 CYS N 1 1
18 10724 1 1 37 CYS O O 4.454 2.338 5.506 1.00 . A A . 37 CYS O 1 1
18 10725 1 1 37 CYS SG S 2.240 -0.198 2.305 1.00 . A A . 37 CYS SG 1 1
18 10726 1 1 38 GLY C C 3.748 5.266 6.362 1.00 . A A . 38 GLY C 1 1
18 10727 1 1 38 GLY CA C 3.094 4.094 7.077 1.00 . A A . 38 GLY CA 1 1
18 10728 1 1 38 GLY H H 1.504 3.042 6.141 1.00 . A A . 38 GLY H 1 1
18 10729 1 1 38 GLY HA2 H 2.332 4.486 7.732 1.00 . A A . 38 GLY HA2 1 1
18 10730 1 1 38 GLY HA3 H 3.839 3.596 7.679 1.00 . A A . 38 GLY HA3 1 1
18 10731 1 1 38 GLY N N 2.482 3.110 6.203 1.00 . A A . 38 GLY N 1 1
18 10732 1 1 38 GLY O O 4.871 5.651 6.688 1.00 . A A . 38 GLY O 1 1
18 10733 1 1 39 PHE C C 2.887 8.235 5.377 1.00 . A A . 39 PHE C 1 1
18 10734 1 1 39 PHE CA C 3.525 7.033 4.708 1.00 . A A . 39 PHE CA 1 1
18 10735 1 1 39 PHE CB C 3.110 7.034 3.227 1.00 . A A . 39 PHE CB 1 1
18 10736 1 1 39 PHE CD1 C 3.230 4.737 2.240 1.00 . A A . 39 PHE CD1 1 1
18 10737 1 1 39 PHE CD2 C 4.908 6.314 1.653 1.00 . A A . 39 PHE CD2 1 1
18 10738 1 1 39 PHE CE1 C 3.838 3.799 1.416 1.00 . A A . 39 PHE CE1 1 1
18 10739 1 1 39 PHE CE2 C 5.514 5.384 0.837 1.00 . A A . 39 PHE CE2 1 1
18 10740 1 1 39 PHE CG C 3.765 6.001 2.365 1.00 . A A . 39 PHE CG 1 1
18 10741 1 1 39 PHE CZ C 4.980 4.126 0.720 1.00 . A A . 39 PHE CZ 1 1
18 10742 1 1 39 PHE H H 2.217 5.420 5.094 1.00 . A A . 39 PHE H 1 1
18 10743 1 1 39 PHE HA H 4.600 7.095 4.786 1.00 . A A . 39 PHE HA 1 1
18 10744 1 1 39 PHE HB2 H 2.046 6.864 3.169 1.00 . A A . 39 PHE HB2 1 1
18 10745 1 1 39 PHE HB3 H 3.322 8.004 2.807 1.00 . A A . 39 PHE HB3 1 1
18 10746 1 1 39 PHE HD1 H 2.333 4.499 2.801 1.00 . A A . 39 PHE HD1 1 1
18 10747 1 1 39 PHE HD2 H 5.327 7.305 1.742 1.00 . A A . 39 PHE HD2 1 1
18 10748 1 1 39 PHE HE1 H 3.428 2.807 1.305 1.00 . A A . 39 PHE HE1 1 1
18 10749 1 1 39 PHE HE2 H 6.409 5.643 0.292 1.00 . A A . 39 PHE HE2 1 1
18 10750 1 1 39 PHE HZ H 5.451 3.395 0.080 1.00 . A A . 39 PHE HZ 1 1
18 10751 1 1 39 PHE N N 3.067 5.821 5.391 1.00 . A A . 39 PHE N 1 1
18 10752 1 1 39 PHE O O 3.317 9.378 5.200 1.00 . A A . 39 PHE O 1 1
18 10753 1 1 40 CYS C C 1.030 8.730 8.285 1.00 . A A . 40 CYS C 1 1
18 10754 1 1 40 CYS CA C 1.082 8.991 6.790 1.00 . A A . 40 CYS CA 1 1
18 10755 1 1 40 CYS CB C -0.330 9.010 6.208 1.00 . A A . 40 CYS CB 1 1
18 10756 1 1 40 CYS HA H 1.547 9.946 6.601 1.00 . A A . 40 CYS HA 1 1
18 10757 1 1 40 CYS HB2 H -0.847 8.105 6.491 1.00 . A A . 40 CYS HB2 1 1
18 10758 1 1 40 CYS HB3 H -0.857 9.864 6.606 1.00 . A A . 40 CYS HB3 1 1
18 10759 1 1 40 CYS N N 1.849 7.964 6.134 1.00 . A A . 40 CYS N 1 1
18 10760 1 1 40 CYS O O 0.136 8.033 8.777 1.00 . A A . 40 CYS O 1 1
18 10761 1 1 40 CYS SG S -0.367 9.131 4.389 1.00 . A A . 40 CYS SG 1 1
18 10762 1 1 41 NH2 HN1 H 2.666 9.795 8.551 1.00 . A A . 41 NH2 HN1 1 1
18 10763 1 1 41 NH2 HN2 H 1.994 9.090 9.972 1.00 . A A . 41 NH2 HN2 1 1
18 10764 1 1 41 NH2 N N 1.987 9.252 9.004 1.00 . A A . 41 NH2 N 1 1
19 10765 1 1 1 GLU C C -4.394 14.676 0.085 1.00 . A A . 1 GLU C 1 1
19 10766 1 1 1 GLU CA C -4.056 15.257 -1.261 1.00 . A A . 1 GLU CA 1 1
19 10767 1 1 1 GLU CB C -3.025 14.359 -1.972 1.00 . A A . 1 GLU CB 1 1
19 10768 1 1 1 GLU CD C -4.697 12.783 -3.029 1.00 . A A . 1 GLU CD 1 1
19 10769 1 1 1 GLU CG C -3.465 12.907 -2.174 1.00 . A A . 1 GLU CG 1 1
19 10770 1 1 1 GLU H1 H -4.236 17.202 -0.617 1.00 . A A . 1 GLU H1 1 1
19 10771 1 1 1 GLU H2 H -3.241 17.037 -1.977 1.00 . A A . 1 GLU H2 1 1
19 10772 1 1 1 GLU H3 H -2.704 16.554 -0.444 1.00 . A A . 1 GLU H3 1 1
19 10773 1 1 1 GLU HA H -4.955 15.312 -1.855 1.00 . A A . 1 GLU HA 1 1
19 10774 1 1 1 GLU HB2 H -2.821 14.776 -2.946 1.00 . A A . 1 GLU HB2 1 1
19 10775 1 1 1 GLU HB3 H -2.112 14.361 -1.394 1.00 . A A . 1 GLU HB3 1 1
19 10776 1 1 1 GLU HG2 H -2.665 12.358 -2.648 1.00 . A A . 1 GLU HG2 1 1
19 10777 1 1 1 GLU HG3 H -3.670 12.472 -1.206 1.00 . A A . 1 GLU HG3 1 1
19 10778 1 1 1 GLU N N -3.525 16.599 -1.078 1.00 . A A . 1 GLU N 1 1
19 10779 1 1 1 GLU O O -3.636 14.844 1.051 1.00 . A A . 1 GLU O 1 1
19 10780 1 1 1 GLU OE1 O -4.572 12.545 -4.240 1.00 . A A . 1 GLU OE1 1 1
19 10781 1 1 1 GLU OE2 O -5.814 12.939 -2.520 1.00 . A A . 1 GLU OE2 1 1
19 10782 1 1 2 HIS C C -5.441 11.942 1.299 1.00 . A A . 2 HIS C 1 1
19 10783 1 1 2 HIS CA C -5.909 13.360 1.377 1.00 . A A . 2 HIS CA 1 1
19 10784 1 1 2 HIS CB C -7.425 13.450 1.611 1.00 . A A . 2 HIS CB 1 1
19 10785 1 1 2 HIS CD2 C -8.080 15.850 0.907 1.00 . A A . 2 HIS CD2 1 1
19 10786 1 1 2 HIS CE1 C -8.609 16.666 2.840 1.00 . A A . 2 HIS CE1 1 1
19 10787 1 1 2 HIS CG C -7.908 14.859 1.808 1.00 . A A . 2 HIS CG 1 1
19 10788 1 1 2 HIS H H -6.072 13.900 -0.639 1.00 . A A . 2 HIS H 1 1
19 10789 1 1 2 HIS HA H -5.386 13.854 2.181 1.00 . A A . 2 HIS HA 1 1
19 10790 1 1 2 HIS HB2 H -7.943 13.034 0.760 1.00 . A A . 2 HIS HB2 1 1
19 10791 1 1 2 HIS HB3 H -7.681 12.884 2.493 1.00 . A A . 2 HIS HB3 1 1
19 10792 1 1 2 HIS HD1 H -8.264 14.928 3.892 1.00 . A A . 2 HIS HD1 1 1
19 10793 1 1 2 HIS HD2 H -7.900 15.773 -0.155 1.00 . A A . 2 HIS HD2 1 1
19 10794 1 1 2 HIS HE1 H -8.925 17.336 3.626 1.00 . A A . 2 HIS HE1 1 1
19 10795 1 1 2 HIS N N -5.513 14.007 0.162 1.00 . A A . 2 HIS N 1 1
19 10796 1 1 2 HIS ND1 N -8.253 15.397 3.027 1.00 . A A . 2 HIS ND1 1 1
19 10797 1 1 2 HIS NE2 N -8.523 16.999 1.559 1.00 . A A . 2 HIS NE2 1 1
19 10798 1 1 2 HIS O O -5.911 11.166 0.459 1.00 . A A . 2 HIS O 1 1
19 10799 1 1 3 CYS C C -4.667 9.296 2.858 1.00 . A A . 3 CYS C 1 1
19 10800 1 1 3 CYS CA C -3.870 10.333 2.086 1.00 . A A . 3 CYS CA 1 1
19 10801 1 1 3 CYS CB C -2.417 10.434 2.575 1.00 . A A . 3 CYS CB 1 1
19 10802 1 1 3 CYS H H -4.202 12.257 2.807 1.00 . A A . 3 CYS H 1 1
19 10803 1 1 3 CYS HA H -3.851 10.027 1.050 1.00 . A A . 3 CYS HA 1 1
19 10804 1 1 3 CYS HB2 H -1.998 9.441 2.635 1.00 . A A . 3 CYS HB2 1 1
19 10805 1 1 3 CYS HB3 H -1.849 11.012 1.862 1.00 . A A . 3 CYS HB3 1 1
19 10806 1 1 3 CYS N N -4.495 11.618 2.122 1.00 . A A . 3 CYS N 1 1
19 10807 1 1 3 CYS O O -4.637 9.243 4.081 1.00 . A A . 3 CYS O 1 1
19 10808 1 1 3 CYS SG S -2.205 11.214 4.219 1.00 . A A . 3 CYS SG 1 1
19 10809 1 1 4 ALA C C -6.014 6.222 1.914 1.00 . A A . 4 ALA C 1 1
19 10810 1 1 4 ALA CA C -6.195 7.465 2.725 1.00 . A A . 4 ALA CA 1 1
19 10811 1 1 4 ALA CB C -7.657 7.873 2.759 1.00 . A A . 4 ALA CB 1 1
19 10812 1 1 4 ALA H H -5.410 8.581 1.164 1.00 . A A . 4 ALA H 1 1
19 10813 1 1 4 ALA HA H -5.853 7.295 3.736 1.00 . A A . 4 ALA HA 1 1
19 10814 1 1 4 ALA HB1 H -8.246 7.074 3.185 1.00 . A A . 4 ALA HB1 1 1
19 10815 1 1 4 ALA HB2 H -7.998 8.079 1.756 1.00 . A A . 4 ALA HB2 1 1
19 10816 1 1 4 ALA HB3 H -7.764 8.760 3.365 1.00 . A A . 4 ALA HB3 1 1
19 10817 1 1 4 ALA N N -5.401 8.497 2.142 1.00 . A A . 4 ALA N 1 1
19 10818 1 1 4 ALA O O -5.869 6.303 0.681 1.00 . A A . 4 ALA O 1 1
19 10819 1 1 5 ASP C C -6.932 3.603 0.919 1.00 . A A . 5 ASP C 1 1
19 10820 1 1 5 ASP CA C -5.812 3.798 1.931 1.00 . A A . 5 ASP CA 1 1
19 10821 1 1 5 ASP CB C -5.843 2.658 2.955 1.00 . A A . 5 ASP CB 1 1
19 10822 1 1 5 ASP CG C -4.887 2.848 4.111 1.00 . A A . 5 ASP CG 1 1
19 10823 1 1 5 ASP H H -5.998 5.141 3.566 1.00 . A A . 5 ASP H 1 1
19 10824 1 1 5 ASP HA H -4.873 3.779 1.402 1.00 . A A . 5 ASP HA 1 1
19 10825 1 1 5 ASP HB2 H -6.841 2.578 3.358 1.00 . A A . 5 ASP HB2 1 1
19 10826 1 1 5 ASP HB3 H -5.594 1.734 2.453 1.00 . A A . 5 ASP HB3 1 1
19 10827 1 1 5 ASP N N -5.957 5.099 2.585 1.00 . A A . 5 ASP N 1 1
19 10828 1 1 5 ASP O O -8.103 3.861 1.220 1.00 . A A . 5 ASP O 1 1
19 10829 1 1 5 ASP OD1 O -5.369 3.116 5.221 1.00 . A A . 5 ASP OD1 1 1
19 10830 1 1 5 ASP OD2 O -3.634 2.738 3.940 1.00 . A A . 5 ASP OD2 1 1
19 10831 1 1 6 GLU C C -8.513 1.934 -1.039 1.00 . A A . 6 GLU C 1 1
19 10832 1 1 6 GLU CA C -7.477 3.013 -1.371 1.00 . A A . 6 GLU CA 1 1
19 10833 1 1 6 GLU CB C -6.679 2.669 -2.636 1.00 . A A . 6 GLU CB 1 1
19 10834 1 1 6 GLU CD C -8.352 3.682 -4.201 1.00 . A A . 6 GLU CD 1 1
19 10835 1 1 6 GLU CG C -7.513 2.476 -3.878 1.00 . A A . 6 GLU CG 1 1
19 10836 1 1 6 GLU H H -5.612 3.012 -0.441 1.00 . A A . 6 GLU H 1 1
19 10837 1 1 6 GLU HA H -7.992 3.947 -1.533 1.00 . A A . 6 GLU HA 1 1
19 10838 1 1 6 GLU HB2 H -5.978 3.468 -2.829 1.00 . A A . 6 GLU HB2 1 1
19 10839 1 1 6 GLU HB3 H -6.121 1.762 -2.454 1.00 . A A . 6 GLU HB3 1 1
19 10840 1 1 6 GLU HG2 H -6.848 2.278 -4.705 1.00 . A A . 6 GLU HG2 1 1
19 10841 1 1 6 GLU HG3 H -8.161 1.627 -3.718 1.00 . A A . 6 GLU HG3 1 1
19 10842 1 1 6 GLU N N -6.563 3.201 -0.274 1.00 . A A . 6 GLU N 1 1
19 10843 1 1 6 GLU O O -8.190 0.897 -0.469 1.00 . A A . 6 GLU O 1 1
19 10844 1 1 6 GLU OE1 O -9.481 3.789 -3.666 1.00 . A A . 6 GLU OE1 1 1
19 10845 1 1 6 GLU OE2 O -7.920 4.526 -5.003 1.00 . A A . 6 GLU OE2 1 1
19 10846 1 1 7 LYS C C -10.992 0.140 -2.016 1.00 . A A . 7 LYS C 1 1
19 10847 1 1 7 LYS CA C -10.834 1.304 -1.065 1.00 . A A . 7 LYS CA 1 1
19 10848 1 1 7 LYS CB C -12.123 2.080 -0.891 1.00 . A A . 7 LYS CB 1 1
19 10849 1 1 7 LYS CD C -13.798 3.653 -1.818 1.00 . A A . 7 LYS CD 1 1
19 10850 1 1 7 LYS CE C -13.561 4.732 -0.772 1.00 . A A . 7 LYS CE 1 1
19 10851 1 1 7 LYS CG C -12.548 2.865 -2.101 1.00 . A A . 7 LYS CG 1 1
19 10852 1 1 7 LYS H H -9.890 2.969 -1.992 1.00 . A A . 7 LYS H 1 1
19 10853 1 1 7 LYS HA H -10.578 0.877 -0.114 1.00 . A A . 7 LYS HA 1 1
19 10854 1 1 7 LYS HB2 H -12.913 1.389 -0.645 1.00 . A A . 7 LYS HB2 1 1
19 10855 1 1 7 LYS HB3 H -11.988 2.767 -0.068 1.00 . A A . 7 LYS HB3 1 1
19 10856 1 1 7 LYS HD2 H -14.160 4.100 -2.731 1.00 . A A . 7 LYS HD2 1 1
19 10857 1 1 7 LYS HD3 H -14.513 2.942 -1.430 1.00 . A A . 7 LYS HD3 1 1
19 10858 1 1 7 LYS HE2 H -13.287 4.268 0.163 1.00 . A A . 7 LYS HE2 1 1
19 10859 1 1 7 LYS HE3 H -12.757 5.367 -1.109 1.00 . A A . 7 LYS HE3 1 1
19 10860 1 1 7 LYS HG2 H -11.755 3.542 -2.384 1.00 . A A . 7 LYS HG2 1 1
19 10861 1 1 7 LYS HG3 H -12.739 2.172 -2.905 1.00 . A A . 7 LYS HG3 1 1
19 10862 1 1 7 LYS HZ1 H -15.555 4.991 -0.178 1.00 . A A . 7 LYS HZ1 1 1
19 10863 1 1 7 LYS HZ2 H -15.056 6.027 -1.415 1.00 . A A . 7 LYS HZ2 1 1
19 10864 1 1 7 LYS HZ3 H -14.546 6.304 0.144 1.00 . A A . 7 LYS HZ3 1 1
19 10865 1 1 7 LYS N N -9.741 2.178 -1.422 1.00 . A A . 7 LYS N 1 1
19 10866 1 1 7 LYS NZ N -14.759 5.551 -0.540 1.00 . A A . 7 LYS NZ 1 1
19 10867 1 1 7 LYS O O -11.450 -0.927 -1.630 1.00 . A A . 7 LYS O 1 1
19 10868 1 1 8 ASN C C -9.354 -1.578 -4.238 1.00 . A A . 8 ASN C 1 1
19 10869 1 1 8 ASN CA C -10.648 -0.775 -4.225 1.00 . A A . 8 ASN CA 1 1
19 10870 1 1 8 ASN CB C -11.012 -0.296 -5.650 1.00 . A A . 8 ASN CB 1 1
19 10871 1 1 8 ASN CG C -9.994 0.618 -6.295 1.00 . A A . 8 ASN CG 1 1
19 10872 1 1 8 ASN H H -10.191 1.201 -3.451 1.00 . A A . 8 ASN H 1 1
19 10873 1 1 8 ASN HA H -11.422 -1.437 -3.862 1.00 . A A . 8 ASN HA 1 1
19 10874 1 1 8 ASN HB2 H -11.121 -1.160 -6.288 1.00 . A A . 8 ASN HB2 1 1
19 10875 1 1 8 ASN HB3 H -11.959 0.221 -5.608 1.00 . A A . 8 ASN HB3 1 1
19 10876 1 1 8 ASN HD21 H -11.052 2.196 -5.784 1.00 . A A . 8 ASN HD21 1 1
19 10877 1 1 8 ASN HD22 H -9.600 2.517 -6.651 1.00 . A A . 8 ASN HD22 1 1
19 10878 1 1 8 ASN N N -10.565 0.320 -3.237 1.00 . A A . 8 ASN N 1 1
19 10879 1 1 8 ASN ND2 N -10.233 1.892 -6.233 1.00 . A A . 8 ASN ND2 1 1
19 10880 1 1 8 ASN O O -9.157 -2.478 -5.058 1.00 . A A . 8 ASN O 1 1
19 10881 1 1 8 ASN OD1 O -9.031 0.165 -6.913 1.00 . A A . 8 ASN OD1 1 1
19 10882 1 1 9 PHE C C -7.282 -2.542 -1.743 1.00 . A A . 9 PHE C 1 1
19 10883 1 1 9 PHE CA C -7.247 -1.923 -3.120 1.00 . A A . 9 PHE CA 1 1
19 10884 1 1 9 PHE CB C -6.138 -0.889 -3.176 1.00 . A A . 9 PHE CB 1 1
19 10885 1 1 9 PHE CD1 C -4.383 -2.004 -4.477 1.00 . A A . 9 PHE CD1 1 1
19 10886 1 1 9 PHE CD2 C -3.957 -1.563 -2.199 1.00 . A A . 9 PHE CD2 1 1
19 10887 1 1 9 PHE CE1 C -3.156 -2.572 -4.606 1.00 . A A . 9 PHE CE1 1 1
19 10888 1 1 9 PHE CE2 C -2.715 -2.133 -2.316 1.00 . A A . 9 PHE CE2 1 1
19 10889 1 1 9 PHE CG C -4.797 -1.495 -3.282 1.00 . A A . 9 PHE CG 1 1
19 10890 1 1 9 PHE CZ C -2.311 -2.641 -3.525 1.00 . A A . 9 PHE CZ 1 1
19 10891 1 1 9 PHE H H -8.740 -0.559 -2.665 1.00 . A A . 9 PHE H 1 1
19 10892 1 1 9 PHE HA H -7.061 -2.685 -3.866 1.00 . A A . 9 PHE HA 1 1
19 10893 1 1 9 PHE HB2 H -6.288 -0.244 -4.029 1.00 . A A . 9 PHE HB2 1 1
19 10894 1 1 9 PHE HB3 H -6.171 -0.301 -2.271 1.00 . A A . 9 PHE HB3 1 1
19 10895 1 1 9 PHE HD1 H -5.046 -1.949 -5.327 1.00 . A A . 9 PHE HD1 1 1
19 10896 1 1 9 PHE HD2 H -4.278 -1.162 -1.249 1.00 . A A . 9 PHE HD2 1 1
19 10897 1 1 9 PHE HE1 H -2.884 -2.967 -5.571 1.00 . A A . 9 PHE HE1 1 1
19 10898 1 1 9 PHE HE2 H -2.064 -2.182 -1.458 1.00 . A A . 9 PHE HE2 1 1
19 10899 1 1 9 PHE HZ H -1.334 -3.089 -3.622 1.00 . A A . 9 PHE HZ 1 1
19 10900 1 1 9 PHE N N -8.502 -1.263 -3.303 1.00 . A A . 9 PHE N 1 1
19 10901 1 1 9 PHE O O -7.833 -1.937 -0.818 1.00 . A A . 9 PHE O 1 1
19 10902 1 1 10 ASP C C -5.445 -4.119 0.386 1.00 . A A . 10 ASP C 1 1
19 10903 1 1 10 ASP CA C -6.782 -4.336 -0.269 1.00 . A A . 10 ASP CA 1 1
19 10904 1 1 10 ASP CB C -7.100 -5.818 -0.302 1.00 . A A . 10 ASP CB 1 1
19 10905 1 1 10 ASP CG C -7.449 -6.345 1.076 1.00 . A A . 10 ASP CG 1 1
19 10906 1 1 10 ASP H H -6.411 -4.216 -2.358 1.00 . A A . 10 ASP H 1 1
19 10907 1 1 10 ASP HA H -7.530 -3.823 0.317 1.00 . A A . 10 ASP HA 1 1
19 10908 1 1 10 ASP HB2 H -7.937 -5.989 -0.964 1.00 . A A . 10 ASP HB2 1 1
19 10909 1 1 10 ASP HB3 H -6.239 -6.359 -0.668 1.00 . A A . 10 ASP HB3 1 1
19 10910 1 1 10 ASP N N -6.780 -3.732 -1.586 1.00 . A A . 10 ASP N 1 1
19 10911 1 1 10 ASP O O -4.446 -4.755 0.028 1.00 . A A . 10 ASP O 1 1
19 10912 1 1 10 ASP OD1 O -8.633 -6.635 1.310 1.00 . A A . 10 ASP OD1 1 1
19 10913 1 1 10 ASP OD2 O -6.578 -6.448 1.949 1.00 . A A . 10 ASP OD2 1 1
19 10914 1 1 11 CYS C C -3.755 -3.911 2.999 1.00 . A A . 11 CYS C 1 1
19 10915 1 1 11 CYS CA C -4.196 -2.866 1.999 1.00 . A A . 11 CYS CA 1 1
19 10916 1 1 11 CYS CB C -4.347 -1.520 2.674 1.00 . A A . 11 CYS CB 1 1
19 10917 1 1 11 CYS H H -6.250 -2.760 1.547 1.00 . A A . 11 CYS H 1 1
19 10918 1 1 11 CYS HA H -3.426 -2.772 1.248 1.00 . A A . 11 CYS HA 1 1
19 10919 1 1 11 CYS HB2 H -5.165 -1.559 3.377 1.00 . A A . 11 CYS HB2 1 1
19 10920 1 1 11 CYS HB3 H -3.435 -1.280 3.200 1.00 . A A . 11 CYS HB3 1 1
19 10921 1 1 11 CYS N N -5.417 -3.223 1.316 1.00 . A A . 11 CYS N 1 1
19 10922 1 1 11 CYS O O -2.559 -4.087 3.218 1.00 . A A . 11 CYS O 1 1
19 10923 1 1 11 CYS SG S -4.676 -0.181 1.507 1.00 . A A . 11 CYS SG 1 1
19 10924 1 1 12 ARG C C -3.650 -6.789 3.979 1.00 . A A . 12 ARG C 1 1
19 10925 1 1 12 ARG CA C -4.359 -5.610 4.604 1.00 . A A . 12 ARG CA 1 1
19 10926 1 1 12 ARG CB C -5.594 -6.097 5.372 1.00 . A A . 12 ARG CB 1 1
19 10927 1 1 12 ARG CD C -5.708 -3.897 6.659 1.00 . A A . 12 ARG CD 1 1
19 10928 1 1 12 ARG CG C -6.491 -5.005 5.947 1.00 . A A . 12 ARG CG 1 1
19 10929 1 1 12 ARG CZ C -3.910 -3.622 8.347 1.00 . A A . 12 ARG CZ 1 1
19 10930 1 1 12 ARG H H -5.629 -4.562 3.259 1.00 . A A . 12 ARG H 1 1
19 10931 1 1 12 ARG HA H -3.679 -5.126 5.290 1.00 . A A . 12 ARG HA 1 1
19 10932 1 1 12 ARG HB2 H -6.195 -6.687 4.699 1.00 . A A . 12 ARG HB2 1 1
19 10933 1 1 12 ARG HB3 H -5.267 -6.732 6.183 1.00 . A A . 12 ARG HB3 1 1
19 10934 1 1 12 ARG HD2 H -5.160 -3.338 5.916 1.00 . A A . 12 ARG HD2 1 1
19 10935 1 1 12 ARG HD3 H -6.413 -3.240 7.145 1.00 . A A . 12 ARG HD3 1 1
19 10936 1 1 12 ARG HE H -4.730 -5.372 7.782 1.00 . A A . 12 ARG HE 1 1
19 10937 1 1 12 ARG HG2 H -7.060 -4.568 5.141 1.00 . A A . 12 ARG HG2 1 1
19 10938 1 1 12 ARG HG3 H -7.168 -5.474 6.644 1.00 . A A . 12 ARG HG3 1 1
19 10939 1 1 12 ARG HH11 H -4.622 -1.835 7.634 1.00 . A A . 12 ARG HH11 1 1
19 10940 1 1 12 ARG HH12 H -3.349 -1.701 8.762 1.00 . A A . 12 ARG HH12 1 1
19 10941 1 1 12 ARG HH21 H -2.982 -5.180 9.256 1.00 . A A . 12 ARG HH21 1 1
19 10942 1 1 12 ARG HH22 H -2.356 -3.655 9.690 1.00 . A A . 12 ARG HH22 1 1
19 10943 1 1 12 ARG N N -4.701 -4.643 3.569 1.00 . A A . 12 ARG N 1 1
19 10944 1 1 12 ARG NE N -4.755 -4.394 7.653 1.00 . A A . 12 ARG NE 1 1
19 10945 1 1 12 ARG NH1 N -3.961 -2.296 8.233 1.00 . A A . 12 ARG NH1 1 1
19 10946 1 1 12 ARG NH2 N -3.025 -4.182 9.157 1.00 . A A . 12 ARG NH2 1 1
19 10947 1 1 12 ARG O O -2.599 -7.229 4.457 1.00 . A A . 12 ARG O 1 1
19 10948 1 1 13 ARG C C -2.285 -7.998 1.648 1.00 . A A . 13 ARG C 1 1
19 10949 1 1 13 ARG CA C -3.670 -8.358 2.119 1.00 . A A . 13 ARG CA 1 1
19 10950 1 1 13 ARG CB C -4.524 -8.623 0.895 1.00 . A A . 13 ARG CB 1 1
19 10951 1 1 13 ARG CD C -4.676 -9.763 -1.297 1.00 . A A . 13 ARG CD 1 1
19 10952 1 1 13 ARG CG C -4.076 -9.814 0.079 1.00 . A A . 13 ARG CG 1 1
19 10953 1 1 13 ARG CZ C -4.864 -7.817 -2.842 1.00 . A A . 13 ARG CZ 1 1
19 10954 1 1 13 ARG H H -5.068 -6.851 2.596 1.00 . A A . 13 ARG H 1 1
19 10955 1 1 13 ARG HA H -3.639 -9.247 2.729 1.00 . A A . 13 ARG HA 1 1
19 10956 1 1 13 ARG HB2 H -5.544 -8.789 1.207 1.00 . A A . 13 ARG HB2 1 1
19 10957 1 1 13 ARG HB3 H -4.493 -7.750 0.260 1.00 . A A . 13 ARG HB3 1 1
19 10958 1 1 13 ARG HD2 H -4.450 -10.681 -1.820 1.00 . A A . 13 ARG HD2 1 1
19 10959 1 1 13 ARG HD3 H -5.745 -9.648 -1.201 1.00 . A A . 13 ARG HD3 1 1
19 10960 1 1 13 ARG HE H -3.177 -8.499 -1.990 1.00 . A A . 13 ARG HE 1 1
19 10961 1 1 13 ARG HG2 H -2.999 -9.805 0.000 1.00 . A A . 13 ARG HG2 1 1
19 10962 1 1 13 ARG HG3 H -4.400 -10.717 0.575 1.00 . A A . 13 ARG HG3 1 1
19 10963 1 1 13 ARG HH11 H -6.701 -8.658 -2.423 1.00 . A A . 13 ARG HH11 1 1
19 10964 1 1 13 ARG HH12 H -6.744 -7.350 -3.512 1.00 . A A . 13 ARG HH12 1 1
19 10965 1 1 13 ARG HH21 H -3.252 -6.714 -3.472 1.00 . A A . 13 ARG HH21 1 1
19 10966 1 1 13 ARG HH22 H -4.742 -6.230 -4.132 1.00 . A A . 13 ARG HH22 1 1
19 10967 1 1 13 ARG N N -4.217 -7.261 2.888 1.00 . A A . 13 ARG N 1 1
19 10968 1 1 13 ARG NE N -4.152 -8.626 -2.061 1.00 . A A . 13 ARG NE 1 1
19 10969 1 1 13 ARG NH1 N -6.195 -7.955 -2.930 1.00 . A A . 13 ARG NH1 1 1
19 10970 1 1 13 ARG NH2 N -4.246 -6.856 -3.525 1.00 . A A . 13 ARG NH2 1 1
19 10971 1 1 13 ARG O O -1.350 -8.717 1.893 1.00 . A A . 13 ARG O 1 1
19 10972 1 1 14 SER C C 0.182 -6.273 1.543 1.00 . A A . 14 SER C 1 1
19 10973 1 1 14 SER CA C -0.910 -6.383 0.462 1.00 . A A . 14 SER CA 1 1
19 10974 1 1 14 SER CB C -1.142 -5.054 -0.249 1.00 . A A . 14 SER CB 1 1
19 10975 1 1 14 SER H H -2.960 -6.280 0.901 1.00 . A A . 14 SER H 1 1
19 10976 1 1 14 SER HA H -0.590 -7.111 -0.268 1.00 . A A . 14 SER HA 1 1
19 10977 1 1 14 SER HB2 H -1.479 -4.321 0.469 1.00 . A A . 14 SER HB2 1 1
19 10978 1 1 14 SER HB3 H -0.231 -4.708 -0.715 1.00 . A A . 14 SER HB3 1 1
19 10979 1 1 14 SER HG H -2.991 -4.915 -0.898 1.00 . A A . 14 SER HG 1 1
19 10980 1 1 14 SER N N -2.169 -6.846 1.015 1.00 . A A . 14 SER N 1 1
19 10981 1 1 14 SER O O 1.349 -6.607 1.307 1.00 . A A . 14 SER O 1 1
19 10982 1 1 14 SER OG O -2.140 -5.207 -1.253 1.00 . A A . 14 SER OG 1 1
19 10983 1 1 15 LEU C C 1.170 -7.138 4.295 1.00 . A A . 15 LEU C 1 1
19 10984 1 1 15 LEU CA C 0.709 -5.747 3.836 1.00 . A A . 15 LEU CA 1 1
19 10985 1 1 15 LEU CB C 0.043 -5.003 4.992 1.00 . A A . 15 LEU CB 1 1
19 10986 1 1 15 LEU CD1 C 2.032 -3.707 5.763 1.00 . A A . 15 LEU CD1 1 1
19 10987 1 1 15 LEU CD2 C 0.119 -4.102 7.314 1.00 . A A . 15 LEU CD2 1 1
19 10988 1 1 15 LEU CG C 0.936 -4.671 6.178 1.00 . A A . 15 LEU CG 1 1
19 10989 1 1 15 LEU H H -1.157 -5.641 2.879 1.00 . A A . 15 LEU H 1 1
19 10990 1 1 15 LEU HA H 1.561 -5.179 3.495 1.00 . A A . 15 LEU HA 1 1
19 10991 1 1 15 LEU HB2 H -0.363 -4.079 4.607 1.00 . A A . 15 LEU HB2 1 1
19 10992 1 1 15 LEU HB3 H -0.777 -5.610 5.349 1.00 . A A . 15 LEU HB3 1 1
19 10993 1 1 15 LEU HD11 H 2.656 -3.479 6.613 1.00 . A A . 15 LEU HD11 1 1
19 10994 1 1 15 LEU HD12 H 1.590 -2.798 5.379 1.00 . A A . 15 LEU HD12 1 1
19 10995 1 1 15 LEU HD13 H 2.627 -4.174 4.993 1.00 . A A . 15 LEU HD13 1 1
19 10996 1 1 15 LEU HD21 H -0.380 -3.205 6.985 1.00 . A A . 15 LEU HD21 1 1
19 10997 1 1 15 LEU HD22 H 0.772 -3.870 8.142 1.00 . A A . 15 LEU HD22 1 1
19 10998 1 1 15 LEU HD23 H -0.616 -4.832 7.622 1.00 . A A . 15 LEU HD23 1 1
19 10999 1 1 15 LEU HG H 1.409 -5.581 6.519 1.00 . A A . 15 LEU HG 1 1
19 11000 1 1 15 LEU N N -0.213 -5.870 2.734 1.00 . A A . 15 LEU N 1 1
19 11001 1 1 15 LEU O O 2.364 -7.381 4.489 1.00 . A A . 15 LEU O 1 1
19 11002 1 1 16 ARG C C 1.253 -10.161 3.787 1.00 . A A . 16 ARG C 1 1
19 11003 1 1 16 ARG CA C 0.470 -9.387 4.869 1.00 . A A . 16 ARG CA 1 1
19 11004 1 1 16 ARG CB C -0.892 -10.041 5.146 1.00 . A A . 16 ARG CB 1 1
19 11005 1 1 16 ARG CD C -0.172 -12.441 5.596 1.00 . A A . 16 ARG CD 1 1
19 11006 1 1 16 ARG CG C -0.878 -11.196 6.124 1.00 . A A . 16 ARG CG 1 1
19 11007 1 1 16 ARG CZ C -0.254 -13.749 3.473 1.00 . A A . 16 ARG CZ 1 1
19 11008 1 1 16 ARG H H -0.723 -7.816 4.279 1.00 . A A . 16 ARG H 1 1
19 11009 1 1 16 ARG HA H 1.034 -9.361 5.789 1.00 . A A . 16 ARG HA 1 1
19 11010 1 1 16 ARG HB2 H -1.561 -9.287 5.533 1.00 . A A . 16 ARG HB2 1 1
19 11011 1 1 16 ARG HB3 H -1.288 -10.398 4.205 1.00 . A A . 16 ARG HB3 1 1
19 11012 1 1 16 ARG HD2 H 0.833 -12.168 5.315 1.00 . A A . 16 ARG HD2 1 1
19 11013 1 1 16 ARG HD3 H -0.139 -13.182 6.381 1.00 . A A . 16 ARG HD3 1 1
19 11014 1 1 16 ARG HE H -1.818 -12.838 4.400 1.00 . A A . 16 ARG HE 1 1
19 11015 1 1 16 ARG HG2 H -0.361 -10.832 6.998 1.00 . A A . 16 ARG HG2 1 1
19 11016 1 1 16 ARG HG3 H -1.904 -11.418 6.374 1.00 . A A . 16 ARG HG3 1 1
19 11017 1 1 16 ARG HH11 H 1.629 -13.632 4.267 1.00 . A A . 16 ARG HH11 1 1
19 11018 1 1 16 ARG HH12 H 1.555 -14.512 2.822 1.00 . A A . 16 ARG HH12 1 1
19 11019 1 1 16 ARG HH21 H -1.975 -14.105 2.449 1.00 . A A . 16 ARG HH21 1 1
19 11020 1 1 16 ARG HH22 H -0.592 -14.808 1.752 1.00 . A A . 16 ARG HH22 1 1
19 11021 1 1 16 ARG N N 0.220 -8.040 4.435 1.00 . A A . 16 ARG N 1 1
19 11022 1 1 16 ARG NE N -0.846 -13.014 4.425 1.00 . A A . 16 ARG NE 1 1
19 11023 1 1 16 ARG NH1 N 1.060 -13.986 3.518 1.00 . A A . 16 ARG NH1 1 1
19 11024 1 1 16 ARG NH2 N -0.985 -14.255 2.494 1.00 . A A . 16 ARG NH2 1 1
19 11025 1 1 16 ARG O O 2.131 -10.961 4.093 1.00 . A A . 16 ARG O 1 1
19 11026 1 1 17 ASN C C 3.003 -10.177 1.244 1.00 . A A . 17 ASN C 1 1
19 11027 1 1 17 ASN CA C 1.562 -10.572 1.388 1.00 . A A . 17 ASN CA 1 1
19 11028 1 1 17 ASN CB C 0.826 -10.285 0.065 1.00 . A A . 17 ASN CB 1 1
19 11029 1 1 17 ASN CG C -0.458 -11.088 -0.163 1.00 . A A . 17 ASN CG 1 1
19 11030 1 1 17 ASN H H 0.243 -9.206 2.384 1.00 . A A . 17 ASN H 1 1
19 11031 1 1 17 ASN HA H 1.518 -11.634 1.581 1.00 . A A . 17 ASN HA 1 1
19 11032 1 1 17 ASN HB2 H 0.561 -9.239 0.040 1.00 . A A . 17 ASN HB2 1 1
19 11033 1 1 17 ASN HB3 H 1.503 -10.485 -0.752 1.00 . A A . 17 ASN HB3 1 1
19 11034 1 1 17 ASN HD21 H -0.783 -11.274 1.774 1.00 . A A . 17 ASN HD21 1 1
19 11035 1 1 17 ASN HD22 H -1.944 -12.009 0.724 1.00 . A A . 17 ASN HD22 1 1
19 11036 1 1 17 ASN N N 0.931 -9.896 2.536 1.00 . A A . 17 ASN N 1 1
19 11037 1 1 17 ASN ND2 N -1.122 -11.495 0.882 1.00 . A A . 17 ASN ND2 1 1
19 11038 1 1 17 ASN O O 3.855 -11.010 0.968 1.00 . A A . 17 ASN O 1 1
19 11039 1 1 17 ASN OD1 O -0.845 -11.332 -1.306 1.00 . A A . 17 ASN OD1 1 1
19 11040 1 1 18 GLY C C 4.785 -7.387 0.281 1.00 . A A . 18 GLY C 1 1
19 11041 1 1 18 GLY CA C 4.638 -8.456 1.326 1.00 . A A . 18 GLY CA 1 1
19 11042 1 1 18 GLY H H 2.566 -8.293 1.691 1.00 . A A . 18 GLY H 1 1
19 11043 1 1 18 GLY HA2 H 4.973 -8.072 2.278 1.00 . A A . 18 GLY HA2 1 1
19 11044 1 1 18 GLY HA3 H 5.261 -9.294 1.051 1.00 . A A . 18 GLY HA3 1 1
19 11045 1 1 18 GLY N N 3.284 -8.915 1.447 1.00 . A A . 18 GLY N 1 1
19 11046 1 1 18 GLY O O 5.889 -6.981 -0.042 1.00 . A A . 18 GLY O 1 1
19 11047 1 1 19 ASP C C 4.194 -4.559 -0.711 1.00 . A A . 19 ASP C 1 1
19 11048 1 1 19 ASP CA C 3.649 -5.861 -1.255 1.00 . A A . 19 ASP CA 1 1
19 11049 1 1 19 ASP CB C 2.227 -5.631 -1.790 1.00 . A A . 19 ASP CB 1 1
19 11050 1 1 19 ASP CG C 1.677 -6.785 -2.596 1.00 . A A . 19 ASP CG 1 1
19 11051 1 1 19 ASP H H 2.806 -7.254 0.092 1.00 . A A . 19 ASP H 1 1
19 11052 1 1 19 ASP HA H 4.277 -6.186 -2.071 1.00 . A A . 19 ASP HA 1 1
19 11053 1 1 19 ASP HB2 H 1.577 -5.481 -0.943 1.00 . A A . 19 ASP HB2 1 1
19 11054 1 1 19 ASP HB3 H 2.221 -4.740 -2.402 1.00 . A A . 19 ASP HB3 1 1
19 11055 1 1 19 ASP N N 3.667 -6.903 -0.226 1.00 . A A . 19 ASP N 1 1
19 11056 1 1 19 ASP O O 4.787 -3.774 -1.433 1.00 . A A . 19 ASP O 1 1
19 11057 1 1 19 ASP OD1 O 1.637 -6.692 -3.836 1.00 . A A . 19 ASP OD1 1 1
19 11058 1 1 19 ASP OD2 O 1.290 -7.806 -2.012 1.00 . A A . 19 ASP OD2 1 1
19 11059 1 1 20 CYS C C 5.895 -3.317 1.778 1.00 . A A . 20 CYS C 1 1
19 11060 1 1 20 CYS CA C 4.475 -3.137 1.221 1.00 . A A . 20 CYS CA 1 1
19 11061 1 1 20 CYS CB C 3.466 -2.723 2.314 1.00 . A A . 20 CYS CB 1 1
19 11062 1 1 20 CYS H H 3.610 -5.057 1.121 1.00 . A A . 20 CYS H 1 1
19 11063 1 1 20 CYS HA H 4.525 -2.361 0.474 1.00 . A A . 20 CYS HA 1 1
19 11064 1 1 20 CYS HB2 H 2.490 -2.616 1.867 1.00 . A A . 20 CYS HB2 1 1
19 11065 1 1 20 CYS HB3 H 3.415 -3.500 3.062 1.00 . A A . 20 CYS HB3 1 1
19 11066 1 1 20 CYS N N 4.029 -4.357 0.573 1.00 . A A . 20 CYS N 1 1
19 11067 1 1 20 CYS O O 6.474 -2.405 2.366 1.00 . A A . 20 CYS O 1 1
19 11068 1 1 20 CYS SG S 3.833 -1.156 3.175 1.00 . A A . 20 CYS SG 1 1
19 11069 1 1 21 ASP C C 8.704 -4.972 0.801 1.00 . A A . 21 ASP C 1 1
19 11070 1 1 21 ASP CA C 7.819 -4.767 2.019 1.00 . A A . 21 ASP CA 1 1
19 11071 1 1 21 ASP CB C 7.828 -6.031 2.896 1.00 . A A . 21 ASP CB 1 1
19 11072 1 1 21 ASP CG C 9.196 -6.398 3.427 1.00 . A A . 21 ASP CG 1 1
19 11073 1 1 21 ASP H H 5.933 -5.205 1.152 1.00 . A A . 21 ASP H 1 1
19 11074 1 1 21 ASP HA H 8.178 -3.929 2.597 1.00 . A A . 21 ASP HA 1 1
19 11075 1 1 21 ASP HB2 H 7.170 -5.882 3.740 1.00 . A A . 21 ASP HB2 1 1
19 11076 1 1 21 ASP HB3 H 7.455 -6.859 2.310 1.00 . A A . 21 ASP HB3 1 1
19 11077 1 1 21 ASP N N 6.454 -4.493 1.581 1.00 . A A . 21 ASP N 1 1
19 11078 1 1 21 ASP O O 9.935 -4.947 0.875 1.00 . A A . 21 ASP O 1 1
19 11079 1 1 21 ASP OD1 O 9.682 -5.736 4.365 1.00 . A A . 21 ASP OD1 1 1
19 11080 1 1 21 ASP OD2 O 9.791 -7.393 2.958 1.00 . A A . 21 ASP OD2 1 1
19 11081 1 1 22 ASN C C 9.121 -4.000 -2.212 1.00 . A A . 22 ASN C 1 1
19 11082 1 1 22 ASN CA C 8.735 -5.326 -1.580 1.00 . A A . 22 ASN CA 1 1
19 11083 1 1 22 ASN CB C 7.831 -6.142 -2.496 1.00 . A A . 22 ASN CB 1 1
19 11084 1 1 22 ASN CG C 8.462 -6.473 -3.819 1.00 . A A . 22 ASN CG 1 1
19 11085 1 1 22 ASN H H 7.089 -5.023 -0.322 1.00 . A A . 22 ASN H 1 1
19 11086 1 1 22 ASN HA H 9.630 -5.892 -1.372 1.00 . A A . 22 ASN HA 1 1
19 11087 1 1 22 ASN HB2 H 7.584 -7.068 -1.999 1.00 . A A . 22 ASN HB2 1 1
19 11088 1 1 22 ASN HB3 H 6.923 -5.585 -2.673 1.00 . A A . 22 ASN HB3 1 1
19 11089 1 1 22 ASN HD21 H 7.600 -4.917 -4.638 1.00 . A A . 22 ASN HD21 1 1
19 11090 1 1 22 ASN HD22 H 8.616 -5.856 -5.672 1.00 . A A . 22 ASN HD22 1 1
19 11091 1 1 22 ASN N N 8.066 -5.092 -0.326 1.00 . A A . 22 ASN N 1 1
19 11092 1 1 22 ASN ND2 N 8.196 -5.677 -4.797 1.00 . A A . 22 ASN ND2 1 1
19 11093 1 1 22 ASN O O 8.246 -3.203 -2.580 1.00 . A A . 22 ASN O 1 1
19 11094 1 1 22 ASN OD1 O 9.154 -7.474 -3.961 1.00 . A A . 22 ASN OD1 1 1
19 11095 1 1 23 ASP C C 10.398 -1.942 -4.069 1.00 . A A . 23 ASP C 1 1
19 11096 1 1 23 ASP CA C 11.020 -2.521 -2.808 1.00 . A A . 23 ASP CA 1 1
19 11097 1 1 23 ASP CB C 12.529 -2.665 -3.002 1.00 . A A . 23 ASP CB 1 1
19 11098 1 1 23 ASP CG C 13.200 -1.335 -3.275 1.00 . A A . 23 ASP CG 1 1
19 11099 1 1 23 ASP H H 11.024 -4.553 -2.194 1.00 . A A . 23 ASP H 1 1
19 11100 1 1 23 ASP HA H 10.861 -1.801 -2.019 1.00 . A A . 23 ASP HA 1 1
19 11101 1 1 23 ASP HB2 H 12.966 -3.090 -2.111 1.00 . A A . 23 ASP HB2 1 1
19 11102 1 1 23 ASP HB3 H 12.720 -3.319 -3.839 1.00 . A A . 23 ASP HB3 1 1
19 11103 1 1 23 ASP N N 10.420 -3.798 -2.372 1.00 . A A . 23 ASP N 1 1
19 11104 1 1 23 ASP O O 10.070 -0.757 -4.114 1.00 . A A . 23 ASP O 1 1
19 11105 1 1 23 ASP OD1 O 13.321 -0.920 -4.449 1.00 . A A . 23 ASP OD1 1 1
19 11106 1 1 23 ASP OD2 O 13.620 -0.673 -2.307 1.00 . A A . 23 ASP OD2 1 1
19 11107 1 1 24 ASP C C 8.186 -1.881 -6.290 1.00 . A A . 24 ASP C 1 1
19 11108 1 1 24 ASP CA C 9.666 -2.274 -6.351 1.00 . A A . 24 ASP CA 1 1
19 11109 1 1 24 ASP CB C 9.938 -3.235 -7.536 1.00 . A A . 24 ASP CB 1 1
19 11110 1 1 24 ASP CG C 9.233 -4.573 -7.459 1.00 . A A . 24 ASP CG 1 1
19 11111 1 1 24 ASP H H 10.413 -3.718 -4.949 1.00 . A A . 24 ASP H 1 1
19 11112 1 1 24 ASP HA H 10.207 -1.357 -6.536 1.00 . A A . 24 ASP HA 1 1
19 11113 1 1 24 ASP HB2 H 9.613 -2.757 -8.446 1.00 . A A . 24 ASP HB2 1 1
19 11114 1 1 24 ASP HB3 H 11.003 -3.408 -7.597 1.00 . A A . 24 ASP HB3 1 1
19 11115 1 1 24 ASP N N 10.191 -2.768 -5.071 1.00 . A A . 24 ASP N 1 1
19 11116 1 1 24 ASP O O 7.675 -1.267 -7.215 1.00 . A A . 24 ASP O 1 1
19 11117 1 1 24 ASP OD1 O 8.061 -4.677 -7.867 1.00 . A A . 24 ASP OD1 1 1
19 11118 1 1 24 ASP OD2 O 9.853 -5.566 -7.001 1.00 . A A . 24 ASP OD2 1 1
19 11119 1 1 25 LYS C C 5.914 -0.737 -4.030 1.00 . A A . 25 LYS C 1 1
19 11120 1 1 25 LYS CA C 6.106 -1.855 -5.051 1.00 . A A . 25 LYS CA 1 1
19 11121 1 1 25 LYS CB C 5.338 -3.060 -4.584 1.00 . A A . 25 LYS CB 1 1
19 11122 1 1 25 LYS CD C 4.676 -5.390 -4.890 1.00 . A A . 25 LYS CD 1 1
19 11123 1 1 25 LYS CE C 4.247 -6.472 -5.859 1.00 . A A . 25 LYS CE 1 1
19 11124 1 1 25 LYS CG C 5.242 -4.185 -5.579 1.00 . A A . 25 LYS CG 1 1
19 11125 1 1 25 LYS H H 7.916 -2.709 -4.466 1.00 . A A . 25 LYS H 1 1
19 11126 1 1 25 LYS HA H 5.714 -1.550 -6.009 1.00 . A A . 25 LYS HA 1 1
19 11127 1 1 25 LYS HB2 H 5.813 -3.445 -3.694 1.00 . A A . 25 LYS HB2 1 1
19 11128 1 1 25 LYS HB3 H 4.335 -2.746 -4.329 1.00 . A A . 25 LYS HB3 1 1
19 11129 1 1 25 LYS HD2 H 5.449 -5.779 -4.243 1.00 . A A . 25 LYS HD2 1 1
19 11130 1 1 25 LYS HD3 H 3.852 -5.042 -4.290 1.00 . A A . 25 LYS HD3 1 1
19 11131 1 1 25 LYS HE2 H 3.464 -6.081 -6.492 1.00 . A A . 25 LYS HE2 1 1
19 11132 1 1 25 LYS HE3 H 5.093 -6.750 -6.469 1.00 . A A . 25 LYS HE3 1 1
19 11133 1 1 25 LYS HG2 H 4.596 -3.890 -6.392 1.00 . A A . 25 LYS HG2 1 1
19 11134 1 1 25 LYS HG3 H 6.227 -4.419 -5.954 1.00 . A A . 25 LYS HG3 1 1
19 11135 1 1 25 LYS HZ1 H 2.900 -7.422 -4.582 1.00 . A A . 25 LYS HZ1 1 1
19 11136 1 1 25 LYS HZ2 H 4.466 -8.073 -4.531 1.00 . A A . 25 LYS HZ2 1 1
19 11137 1 1 25 LYS HZ3 H 3.467 -8.416 -5.826 1.00 . A A . 25 LYS HZ3 1 1
19 11138 1 1 25 LYS N N 7.506 -2.207 -5.204 1.00 . A A . 25 LYS N 1 1
19 11139 1 1 25 LYS NZ N 3.738 -7.670 -5.156 1.00 . A A . 25 LYS NZ 1 1
19 11140 1 1 25 LYS O O 4.813 -0.228 -3.876 1.00 . A A . 25 LYS O 1 1
19 11141 1 1 26 LEU C C 6.272 1.942 -2.653 1.00 . A A . 26 LEU C 1 1
19 11142 1 1 26 LEU CA C 6.937 0.627 -2.261 1.00 . A A . 26 LEU CA 1 1
19 11143 1 1 26 LEU CB C 8.327 0.874 -1.669 1.00 . A A . 26 LEU CB 1 1
19 11144 1 1 26 LEU CD1 C 10.352 0.072 -0.466 1.00 . A A . 26 LEU CD1 1 1
19 11145 1 1 26 LEU CD2 C 8.111 -0.703 0.256 1.00 . A A . 26 LEU CD2 1 1
19 11146 1 1 26 LEU CG C 8.960 -0.295 -0.927 1.00 . A A . 26 LEU CG 1 1
19 11147 1 1 26 LEU H H 7.841 -0.777 -3.572 1.00 . A A . 26 LEU H 1 1
19 11148 1 1 26 LEU HA H 6.323 0.193 -1.486 1.00 . A A . 26 LEU HA 1 1
19 11149 1 1 26 LEU HB2 H 9.000 1.124 -2.477 1.00 . A A . 26 LEU HB2 1 1
19 11150 1 1 26 LEU HB3 H 8.272 1.711 -0.990 1.00 . A A . 26 LEU HB3 1 1
19 11151 1 1 26 LEU HD11 H 10.963 0.312 -1.324 1.00 . A A . 26 LEU HD11 1 1
19 11152 1 1 26 LEU HD12 H 10.787 -0.761 0.067 1.00 . A A . 26 LEU HD12 1 1
19 11153 1 1 26 LEU HD13 H 10.297 0.930 0.187 1.00 . A A . 26 LEU HD13 1 1
19 11154 1 1 26 LEU HD21 H 7.144 -1.043 -0.085 1.00 . A A . 26 LEU HD21 1 1
19 11155 1 1 26 LEU HD22 H 7.978 0.145 0.911 1.00 . A A . 26 LEU HD22 1 1
19 11156 1 1 26 LEU HD23 H 8.602 -1.499 0.795 1.00 . A A . 26 LEU HD23 1 1
19 11157 1 1 26 LEU HG H 9.027 -1.136 -1.602 1.00 . A A . 26 LEU HG 1 1
19 11158 1 1 26 LEU N N 6.983 -0.364 -3.348 1.00 . A A . 26 LEU N 1 1
19 11159 1 1 26 LEU O O 5.343 2.379 -1.980 1.00 . A A . 26 LEU O 1 1
19 11160 1 1 27 LEU C C 4.674 3.657 -4.473 1.00 . A A . 27 LEU C 1 1
19 11161 1 1 27 LEU CA C 6.180 3.793 -4.218 1.00 . A A . 27 LEU CA 1 1
19 11162 1 1 27 LEU CB C 6.940 4.160 -5.486 1.00 . A A . 27 LEU CB 1 1
19 11163 1 1 27 LEU CD1 C 5.561 5.967 -6.600 1.00 . A A . 27 LEU CD1 1 1
19 11164 1 1 27 LEU CD2 C 7.278 6.572 -4.894 1.00 . A A . 27 LEU CD2 1 1
19 11165 1 1 27 LEU CG C 6.898 5.594 -5.990 1.00 . A A . 27 LEU CG 1 1
19 11166 1 1 27 LEU H H 7.456 2.190 -4.286 1.00 . A A . 27 LEU H 1 1
19 11167 1 1 27 LEU HA H 6.362 4.547 -3.468 1.00 . A A . 27 LEU HA 1 1
19 11168 1 1 27 LEU HB2 H 7.977 3.916 -5.334 1.00 . A A . 27 LEU HB2 1 1
19 11169 1 1 27 LEU HB3 H 6.565 3.522 -6.272 1.00 . A A . 27 LEU HB3 1 1
19 11170 1 1 27 LEU HD11 H 5.365 5.336 -7.454 1.00 . A A . 27 LEU HD11 1 1
19 11171 1 1 27 LEU HD12 H 5.577 7.003 -6.904 1.00 . A A . 27 LEU HD12 1 1
19 11172 1 1 27 LEU HD13 H 4.787 5.821 -5.861 1.00 . A A . 27 LEU HD13 1 1
19 11173 1 1 27 LEU HD21 H 7.276 7.576 -5.291 1.00 . A A . 27 LEU HD21 1 1
19 11174 1 1 27 LEU HD22 H 8.259 6.327 -4.517 1.00 . A A . 27 LEU HD22 1 1
19 11175 1 1 27 LEU HD23 H 6.557 6.506 -4.092 1.00 . A A . 27 LEU HD23 1 1
19 11176 1 1 27 LEU HG H 7.681 5.610 -6.728 1.00 . A A . 27 LEU HG 1 1
19 11177 1 1 27 LEU N N 6.713 2.544 -3.751 1.00 . A A . 27 LEU N 1 1
19 11178 1 1 27 LEU O O 3.890 4.530 -4.077 1.00 . A A . 27 LEU O 1 1
19 11179 1 1 28 GLU C C 2.085 2.157 -4.084 1.00 . A A . 28 GLU C 1 1
19 11180 1 1 28 GLU CA C 2.879 2.244 -5.367 1.00 . A A . 28 GLU CA 1 1
19 11181 1 1 28 GLU CB C 2.737 0.929 -6.132 1.00 . A A . 28 GLU CB 1 1
19 11182 1 1 28 GLU CD C 3.236 -0.409 -8.204 1.00 . A A . 28 GLU CD 1 1
19 11183 1 1 28 GLU CG C 3.429 0.903 -7.479 1.00 . A A . 28 GLU CG 1 1
19 11184 1 1 28 GLU H H 4.957 1.857 -5.300 1.00 . A A . 28 GLU H 1 1
19 11185 1 1 28 GLU HA H 2.491 3.049 -5.974 1.00 . A A . 28 GLU HA 1 1
19 11186 1 1 28 GLU HB2 H 3.151 0.134 -5.529 1.00 . A A . 28 GLU HB2 1 1
19 11187 1 1 28 GLU HB3 H 1.686 0.734 -6.288 1.00 . A A . 28 GLU HB3 1 1
19 11188 1 1 28 GLU HG2 H 3.030 1.696 -8.093 1.00 . A A . 28 GLU HG2 1 1
19 11189 1 1 28 GLU HG3 H 4.487 1.063 -7.327 1.00 . A A . 28 GLU HG3 1 1
19 11190 1 1 28 GLU N N 4.280 2.528 -5.070 1.00 . A A . 28 GLU N 1 1
19 11191 1 1 28 GLU O O 0.969 2.674 -3.987 1.00 . A A . 28 GLU O 1 1
19 11192 1 1 28 GLU OE1 O 3.988 -0.685 -9.159 1.00 . A A . 28 GLU OE1 1 1
19 11193 1 1 28 GLU OE2 O 2.321 -1.181 -7.843 1.00 . A A . 28 GLU OE2 1 1
19 11194 1 1 29 MET C C 1.944 2.714 -1.066 1.00 . A A . 29 MET C 1 1
19 11195 1 1 29 MET CA C 2.084 1.404 -1.797 1.00 . A A . 29 MET CA 1 1
19 11196 1 1 29 MET CB C 2.858 0.383 -0.965 1.00 . A A . 29 MET CB 1 1
19 11197 1 1 29 MET CE C 0.427 -1.296 -0.076 1.00 . A A . 29 MET CE 1 1
19 11198 1 1 29 MET CG C 2.773 -1.035 -1.509 1.00 . A A . 29 MET CG 1 1
19 11199 1 1 29 MET H H 3.644 1.316 -3.195 1.00 . A A . 29 MET H 1 1
19 11200 1 1 29 MET HA H 1.095 1.015 -1.982 1.00 . A A . 29 MET HA 1 1
19 11201 1 1 29 MET HB2 H 3.901 0.667 -0.978 1.00 . A A . 29 MET HB2 1 1
19 11202 1 1 29 MET HB3 H 2.501 0.387 0.053 1.00 . A A . 29 MET HB3 1 1
19 11203 1 1 29 MET HE1 H 0.991 -1.859 0.652 1.00 . A A . 29 MET HE1 1 1
19 11204 1 1 29 MET HE2 H -0.616 -1.567 -0.028 1.00 . A A . 29 MET HE2 1 1
19 11205 1 1 29 MET HE3 H 0.541 -0.239 0.124 1.00 . A A . 29 MET HE3 1 1
19 11206 1 1 29 MET HG2 H 3.259 -1.066 -2.473 1.00 . A A . 29 MET HG2 1 1
19 11207 1 1 29 MET HG3 H 3.280 -1.706 -0.834 1.00 . A A . 29 MET HG3 1 1
19 11208 1 1 29 MET N N 2.709 1.599 -3.078 1.00 . A A . 29 MET N 1 1
19 11209 1 1 29 MET O O 1.051 2.885 -0.250 1.00 . A A . 29 MET O 1 1
19 11210 1 1 29 MET SD S 1.071 -1.607 -1.711 1.00 . A A . 29 MET SD 1 1
19 11211 1 1 30 GLY C C 1.553 5.760 -1.252 1.00 . A A . 30 GLY C 1 1
19 11212 1 1 30 GLY CA C 2.771 4.968 -0.830 1.00 . A A . 30 GLY CA 1 1
19 11213 1 1 30 GLY H H 3.485 3.396 -2.071 1.00 . A A . 30 GLY H 1 1
19 11214 1 1 30 GLY HA2 H 2.745 4.854 0.244 1.00 . A A . 30 GLY HA2 1 1
19 11215 1 1 30 GLY HA3 H 3.664 5.515 -1.088 1.00 . A A . 30 GLY HA3 1 1
19 11216 1 1 30 GLY N N 2.801 3.645 -1.412 1.00 . A A . 30 GLY N 1 1
19 11217 1 1 30 GLY O O 1.145 6.692 -0.560 1.00 . A A . 30 GLY O 1 1
19 11218 1 1 31 TYR C C -1.455 5.218 -2.557 1.00 . A A . 31 TYR C 1 1
19 11219 1 1 31 TYR CA C -0.245 6.072 -2.798 1.00 . A A . 31 TYR CA 1 1
19 11220 1 1 31 TYR CB C -0.216 6.699 -4.192 1.00 . A A . 31 TYR CB 1 1
19 11221 1 1 31 TYR CD1 C -0.490 4.941 -5.968 1.00 . A A . 31 TYR CD1 1 1
19 11222 1 1 31 TYR CD2 C 1.595 6.042 -5.763 1.00 . A A . 31 TYR CD2 1 1
19 11223 1 1 31 TYR CE1 C -0.004 4.222 -7.031 1.00 . A A . 31 TYR CE1 1 1
19 11224 1 1 31 TYR CE2 C 2.094 5.328 -6.810 1.00 . A A . 31 TYR CE2 1 1
19 11225 1 1 31 TYR CG C 0.304 5.861 -5.319 1.00 . A A . 31 TYR CG 1 1
19 11226 1 1 31 TYR CZ C 1.297 4.417 -7.448 1.00 . A A . 31 TYR CZ 1 1
19 11227 1 1 31 TYR H H 1.409 4.744 -2.958 1.00 . A A . 31 TYR H 1 1
19 11228 1 1 31 TYR HA H -0.329 6.874 -2.084 1.00 . A A . 31 TYR HA 1 1
19 11229 1 1 31 TYR HB2 H -1.208 7.022 -4.466 1.00 . A A . 31 TYR HB2 1 1
19 11230 1 1 31 TYR HB3 H 0.422 7.562 -4.113 1.00 . A A . 31 TYR HB3 1 1
19 11231 1 1 31 TYR HD1 H -1.505 4.788 -5.630 1.00 . A A . 31 TYR HD1 1 1
19 11232 1 1 31 TYR HD2 H 2.224 6.761 -5.261 1.00 . A A . 31 TYR HD2 1 1
19 11233 1 1 31 TYR HE1 H -0.648 3.508 -7.517 1.00 . A A . 31 TYR HE1 1 1
19 11234 1 1 31 TYR HE2 H 3.118 5.495 -7.109 1.00 . A A . 31 TYR HE2 1 1
19 11235 1 1 31 TYR HH H 2.738 3.566 -8.411 1.00 . A A . 31 TYR HH 1 1
19 11236 1 1 31 TYR N N 0.984 5.427 -2.397 1.00 . A A . 31 TYR N 1 1
19 11237 1 1 31 TYR O O -2.507 5.723 -2.149 1.00 . A A . 31 TYR O 1 1
19 11238 1 1 31 TYR OH O 1.791 3.718 -8.535 1.00 . A A . 31 TYR OH 1 1
19 11239 1 1 32 TYR C C -2.725 2.888 -1.048 1.00 . A A . 32 TYR C 1 1
19 11240 1 1 32 TYR CA C -2.380 2.992 -2.515 1.00 . A A . 32 TYR CA 1 1
19 11241 1 1 32 TYR CB C -2.115 1.604 -3.101 1.00 . A A . 32 TYR CB 1 1
19 11242 1 1 32 TYR CD1 C -1.475 1.253 -5.513 1.00 . A A . 32 TYR CD1 1 1
19 11243 1 1 32 TYR CD2 C -3.759 1.633 -4.983 1.00 . A A . 32 TYR CD2 1 1
19 11244 1 1 32 TYR CE1 C -1.806 1.149 -6.848 1.00 . A A . 32 TYR CE1 1 1
19 11245 1 1 32 TYR CE2 C -4.096 1.534 -6.305 1.00 . A A . 32 TYR CE2 1 1
19 11246 1 1 32 TYR CG C -2.447 1.495 -4.561 1.00 . A A . 32 TYR CG 1 1
19 11247 1 1 32 TYR CZ C -3.121 1.291 -7.235 1.00 . A A . 32 TYR CZ 1 1
19 11248 1 1 32 TYR H H -0.449 3.647 -3.158 1.00 . A A . 32 TYR H 1 1
19 11249 1 1 32 TYR HA H -3.251 3.398 -3.008 1.00 . A A . 32 TYR HA 1 1
19 11250 1 1 32 TYR HB2 H -1.070 1.360 -2.983 1.00 . A A . 32 TYR HB2 1 1
19 11251 1 1 32 TYR HB3 H -2.705 0.871 -2.569 1.00 . A A . 32 TYR HB3 1 1
19 11252 1 1 32 TYR HD1 H -0.448 1.142 -5.202 1.00 . A A . 32 TYR HD1 1 1
19 11253 1 1 32 TYR HD2 H -4.527 1.825 -4.247 1.00 . A A . 32 TYR HD2 1 1
19 11254 1 1 32 TYR HE1 H -1.036 0.960 -7.583 1.00 . A A . 32 TYR HE1 1 1
19 11255 1 1 32 TYR HE2 H -5.127 1.645 -6.608 1.00 . A A . 32 TYR HE2 1 1
19 11256 1 1 32 TYR HH H -4.061 1.926 -8.752 1.00 . A A . 32 TYR HH 1 1
19 11257 1 1 32 TYR N N -1.306 3.938 -2.780 1.00 . A A . 32 TYR N 1 1
19 11258 1 1 32 TYR O O -3.885 3.004 -0.681 1.00 . A A . 32 TYR O 1 1
19 11259 1 1 32 TYR OH O -3.464 1.189 -8.563 1.00 . A A . 32 TYR OH 1 1
19 11260 1 1 33 CYS C C -1.080 3.382 2.053 1.00 . A A . 33 CYS C 1 1
19 11261 1 1 33 CYS CA C -2.022 2.545 1.203 1.00 . A A . 33 CYS CA 1 1
19 11262 1 1 33 CYS CB C -1.931 1.080 1.592 1.00 . A A . 33 CYS CB 1 1
19 11263 1 1 33 CYS H H -0.802 2.720 -0.492 1.00 . A A . 33 CYS H 1 1
19 11264 1 1 33 CYS HA H -3.032 2.883 1.375 1.00 . A A . 33 CYS HA 1 1
19 11265 1 1 33 CYS HB2 H -0.902 0.755 1.546 1.00 . A A . 33 CYS HB2 1 1
19 11266 1 1 33 CYS HB3 H -2.296 0.976 2.602 1.00 . A A . 33 CYS HB3 1 1
19 11267 1 1 33 CYS N N -1.742 2.714 -0.203 1.00 . A A . 33 CYS N 1 1
19 11268 1 1 33 CYS O O -0.165 2.853 2.709 1.00 . A A . 33 CYS O 1 1
19 11269 1 1 33 CYS SG S -2.919 -0.021 0.538 1.00 . A A . 33 CYS SG 1 1
19 11270 1 1 34 PRO C C -0.561 5.470 4.295 1.00 . A A . 34 PRO C 1 1
19 11271 1 1 34 PRO CA C -0.406 5.619 2.789 1.00 . A A . 34 PRO CA 1 1
19 11272 1 1 34 PRO CB C -0.885 6.998 2.349 1.00 . A A . 34 PRO CB 1 1
19 11273 1 1 34 PRO CD C -2.350 5.443 1.358 1.00 . A A . 34 PRO CD 1 1
19 11274 1 1 34 PRO CG C -2.302 6.785 1.994 1.00 . A A . 34 PRO CG 1 1
19 11275 1 1 34 PRO HA H 0.624 5.485 2.500 1.00 . A A . 34 PRO HA 1 1
19 11276 1 1 34 PRO HB2 H -0.771 7.698 3.164 1.00 . A A . 34 PRO HB2 1 1
19 11277 1 1 34 PRO HB3 H -0.310 7.324 1.495 1.00 . A A . 34 PRO HB3 1 1
19 11278 1 1 34 PRO HD2 H -3.312 4.989 1.536 1.00 . A A . 34 PRO HD2 1 1
19 11279 1 1 34 PRO HD3 H -2.146 5.509 0.299 1.00 . A A . 34 PRO HD3 1 1
19 11280 1 1 34 PRO HG2 H -2.906 6.797 2.889 1.00 . A A . 34 PRO HG2 1 1
19 11281 1 1 34 PRO HG3 H -2.645 7.542 1.308 1.00 . A A . 34 PRO HG3 1 1
19 11282 1 1 34 PRO N N -1.274 4.714 2.060 1.00 . A A . 34 PRO N 1 1
19 11283 1 1 34 PRO O O 0.341 5.779 5.058 1.00 . A A . 34 PRO O 1 1
19 11284 1 1 35 VAL C C -1.388 3.514 6.634 1.00 . A A . 35 VAL C 1 1
19 11285 1 1 35 VAL CA C -1.914 4.853 6.134 1.00 . A A . 35 VAL CA 1 1
19 11286 1 1 35 VAL CB C -3.389 5.069 6.495 1.00 . A A . 35 VAL CB 1 1
19 11287 1 1 35 VAL CG1 C -3.601 4.982 7.999 1.00 . A A . 35 VAL CG1 1 1
19 11288 1 1 35 VAL CG2 C -3.827 6.421 5.969 1.00 . A A . 35 VAL CG2 1 1
19 11289 1 1 35 VAL H H -2.372 4.694 4.082 1.00 . A A . 35 VAL H 1 1
19 11290 1 1 35 VAL HA H -1.335 5.643 6.586 1.00 . A A . 35 VAL HA 1 1
19 11291 1 1 35 VAL HB H -3.986 4.311 6.010 1.00 . A A . 35 VAL HB 1 1
19 11292 1 1 35 VAL HG11 H -2.998 5.739 8.479 1.00 . A A . 35 VAL HG11 1 1
19 11293 1 1 35 VAL HG12 H -3.290 4.006 8.342 1.00 . A A . 35 VAL HG12 1 1
19 11294 1 1 35 VAL HG13 H -4.644 5.141 8.232 1.00 . A A . 35 VAL HG13 1 1
19 11295 1 1 35 VAL HG21 H -4.871 6.593 6.180 1.00 . A A . 35 VAL HG21 1 1
19 11296 1 1 35 VAL HG22 H -3.642 6.445 4.904 1.00 . A A . 35 VAL HG22 1 1
19 11297 1 1 35 VAL HG23 H -3.222 7.185 6.436 1.00 . A A . 35 VAL HG23 1 1
19 11298 1 1 35 VAL N N -1.689 4.988 4.728 1.00 . A A . 35 VAL N 1 1
19 11299 1 1 35 VAL O O -0.660 3.449 7.629 1.00 . A A . 35 VAL O 1 1
19 11300 1 1 36 THR C C 0.261 0.979 6.186 1.00 . A A . 36 THR C 1 1
19 11301 1 1 36 THR CA C -1.281 1.108 6.223 1.00 . A A . 36 THR CA 1 1
19 11302 1 1 36 THR CB C -1.894 0.128 5.209 1.00 . A A . 36 THR CB 1 1
19 11303 1 1 36 THR CG2 C -1.680 -1.317 5.636 1.00 . A A . 36 THR CG2 1 1
19 11304 1 1 36 THR H H -2.295 2.613 5.123 1.00 . A A . 36 THR H 1 1
19 11305 1 1 36 THR HA H -1.642 0.856 7.210 1.00 . A A . 36 THR HA 1 1
19 11306 1 1 36 THR HB H -1.420 0.289 4.253 1.00 . A A . 36 THR HB 1 1
19 11307 1 1 36 THR HG1 H -3.426 1.249 4.690 1.00 . A A . 36 THR HG1 1 1
19 11308 1 1 36 THR HG21 H -2.143 -1.482 6.597 1.00 . A A . 36 THR HG21 1 1
19 11309 1 1 36 THR HG22 H -0.620 -1.511 5.708 1.00 . A A . 36 THR HG22 1 1
19 11310 1 1 36 THR HG23 H -2.117 -1.981 4.905 1.00 . A A . 36 THR HG23 1 1
19 11311 1 1 36 THR N N -1.708 2.470 5.903 1.00 . A A . 36 THR N 1 1
19 11312 1 1 36 THR O O 0.867 0.272 6.997 1.00 . A A . 36 THR O 1 1
19 11313 1 1 36 THR OG1 O -3.301 0.376 5.104 1.00 . A A . 36 THR OG1 1 1
19 11314 1 1 37 CYS C C 3.024 2.746 5.895 1.00 . A A . 37 CYS C 1 1
19 11315 1 1 37 CYS CA C 2.314 1.627 5.112 1.00 . A A . 37 CYS CA 1 1
19 11316 1 1 37 CYS CB C 2.709 1.593 3.642 1.00 . A A . 37 CYS CB 1 1
19 11317 1 1 37 CYS H H 0.359 2.195 4.607 1.00 . A A . 37 CYS H 1 1
19 11318 1 1 37 CYS HA H 2.623 0.695 5.562 1.00 . A A . 37 CYS HA 1 1
19 11319 1 1 37 CYS HB2 H 2.200 2.400 3.137 1.00 . A A . 37 CYS HB2 1 1
19 11320 1 1 37 CYS HB3 H 3.777 1.714 3.552 1.00 . A A . 37 CYS HB3 1 1
19 11321 1 1 37 CYS N N 0.877 1.667 5.252 1.00 . A A . 37 CYS N 1 1
19 11322 1 1 37 CYS O O 4.217 2.974 5.717 1.00 . A A . 37 CYS O 1 1
19 11323 1 1 37 CYS SG S 2.240 0.044 2.800 1.00 . A A . 37 CYS SG 1 1
19 11324 1 1 38 GLY C C 3.432 5.662 7.059 1.00 . A A . 38 GLY C 1 1
19 11325 1 1 38 GLY CA C 2.865 4.398 7.683 1.00 . A A . 38 GLY CA 1 1
19 11326 1 1 38 GLY H H 1.311 3.268 6.786 1.00 . A A . 38 GLY H 1 1
19 11327 1 1 38 GLY HA2 H 2.106 4.692 8.392 1.00 . A A . 38 GLY HA2 1 1
19 11328 1 1 38 GLY HA3 H 3.653 3.899 8.228 1.00 . A A . 38 GLY HA3 1 1
19 11329 1 1 38 GLY N N 2.278 3.434 6.756 1.00 . A A . 38 GLY N 1 1
19 11330 1 1 38 GLY O O 4.537 6.082 7.403 1.00 . A A . 38 GLY O 1 1
19 11331 1 1 39 PHE C C 2.294 8.642 6.270 1.00 . A A . 39 PHE C 1 1
19 11332 1 1 39 PHE CA C 3.088 7.546 5.587 1.00 . A A . 39 PHE CA 1 1
19 11333 1 1 39 PHE CB C 2.833 7.590 4.073 1.00 . A A . 39 PHE CB 1 1
19 11334 1 1 39 PHE CD1 C 3.200 5.332 3.063 1.00 . A A . 39 PHE CD1 1 1
19 11335 1 1 39 PHE CD2 C 4.877 6.988 2.769 1.00 . A A . 39 PHE CD2 1 1
19 11336 1 1 39 PHE CE1 C 3.967 4.436 2.338 1.00 . A A . 39 PHE CE1 1 1
19 11337 1 1 39 PHE CE2 C 5.645 6.102 2.045 1.00 . A A . 39 PHE CE2 1 1
19 11338 1 1 39 PHE CG C 3.652 6.614 3.285 1.00 . A A . 39 PHE CG 1 1
19 11339 1 1 39 PHE CZ C 5.189 4.822 1.829 1.00 . A A . 39 PHE CZ 1 1
19 11340 1 1 39 PHE H H 1.874 5.834 5.848 1.00 . A A . 39 PHE H 1 1
19 11341 1 1 39 PHE HA H 4.140 7.698 5.784 1.00 . A A . 39 PHE HA 1 1
19 11342 1 1 39 PHE HB2 H 1.793 7.369 3.887 1.00 . A A . 39 PHE HB2 1 1
19 11343 1 1 39 PHE HB3 H 3.050 8.584 3.709 1.00 . A A . 39 PHE HB3 1 1
19 11344 1 1 39 PHE HD1 H 2.239 5.045 3.471 1.00 . A A . 39 PHE HD1 1 1
19 11345 1 1 39 PHE HD2 H 5.228 7.993 2.937 1.00 . A A . 39 PHE HD2 1 1
19 11346 1 1 39 PHE HE1 H 3.613 3.432 2.161 1.00 . A A . 39 PHE HE1 1 1
19 11347 1 1 39 PHE HE2 H 6.601 6.410 1.650 1.00 . A A . 39 PHE HE2 1 1
19 11348 1 1 39 PHE HZ H 5.787 4.124 1.263 1.00 . A A . 39 PHE HZ 1 1
19 11349 1 1 39 PHE N N 2.704 6.259 6.160 1.00 . A A . 39 PHE N 1 1
19 11350 1 1 39 PHE O O 2.754 9.769 6.414 1.00 . A A . 39 PHE O 1 1
19 11351 1 1 40 CYS C C -0.254 8.568 8.660 1.00 . A A . 40 CYS C 1 1
19 11352 1 1 40 CYS CA C 0.226 9.210 7.374 1.00 . A A . 40 CYS CA 1 1
19 11353 1 1 40 CYS CB C -0.963 9.602 6.488 1.00 . A A . 40 CYS CB 1 1
19 11354 1 1 40 CYS HA H 0.797 10.095 7.614 1.00 . A A . 40 CYS HA 1 1
19 11355 1 1 40 CYS HB2 H -1.536 8.717 6.251 1.00 . A A . 40 CYS HB2 1 1
19 11356 1 1 40 CYS HB3 H -1.586 10.297 7.030 1.00 . A A . 40 CYS HB3 1 1
19 11357 1 1 40 CYS N N 1.098 8.296 6.680 1.00 . A A . 40 CYS N 1 1
19 11358 1 1 40 CYS O O -1.278 7.880 8.684 1.00 . A A . 40 CYS O 1 1
19 11359 1 1 40 CYS SG S -0.488 10.392 4.913 1.00 . A A . 40 CYS SG 1 1
19 11360 1 1 41 NH2 HN1 H 1.300 9.303 9.610 1.00 . A A . 41 NH2 HN1 1 1
19 11361 1 1 41 NH2 HN2 H 0.250 8.305 10.551 1.00 . A A . 41 NH2 HN2 1 1
19 11362 1 1 41 NH2 N N 0.501 8.741 9.712 1.00 . A A . 41 NH2 N 1 1
20 11363 1 1 1 GLU C C -4.873 14.989 0.554 1.00 . A A . 1 GLU C 1 1
20 11364 1 1 1 GLU CA C -5.067 16.135 -0.403 1.00 . A A . 1 GLU CA 1 1
20 11365 1 1 1 GLU CB C -5.210 17.421 0.413 1.00 . A A . 1 GLU CB 1 1
20 11366 1 1 1 GLU CD C -2.715 17.906 0.531 1.00 . A A . 1 GLU CD 1 1
20 11367 1 1 1 GLU CG C -4.001 17.737 1.304 1.00 . A A . 1 GLU CG 1 1
20 11368 1 1 1 GLU H1 H -7.109 15.814 -0.700 1.00 . A A . 1 GLU H1 1 1
20 11369 1 1 1 GLU H2 H -6.104 14.992 -1.757 1.00 . A A . 1 GLU H2 1 1
20 11370 1 1 1 GLU H3 H -6.356 16.653 -1.962 1.00 . A A . 1 GLU H3 1 1
20 11371 1 1 1 GLU HA H -4.195 16.215 -1.035 1.00 . A A . 1 GLU HA 1 1
20 11372 1 1 1 GLU HB2 H -5.411 18.264 -0.230 1.00 . A A . 1 GLU HB2 1 1
20 11373 1 1 1 GLU HB3 H -6.046 17.246 1.074 1.00 . A A . 1 GLU HB3 1 1
20 11374 1 1 1 GLU HG2 H -4.192 18.648 1.850 1.00 . A A . 1 GLU HG2 1 1
20 11375 1 1 1 GLU HG3 H -3.878 16.919 2.000 1.00 . A A . 1 GLU HG3 1 1
20 11376 1 1 1 GLU N N -6.238 15.896 -1.258 1.00 . A A . 1 GLU N 1 1
20 11377 1 1 1 GLU O O -3.866 14.277 0.472 1.00 . A A . 1 GLU O 1 1
20 11378 1 1 1 GLU OE1 O -2.357 19.050 0.187 1.00 . A A . 1 GLU OE1 1 1
20 11379 1 1 1 GLU OE2 O -2.035 16.899 0.258 1.00 . A A . 1 GLU OE2 1 1
20 11380 1 1 2 HIS C C -5.421 12.480 2.039 1.00 . A A . 2 HIS C 1 1
20 11381 1 1 2 HIS CA C -5.797 13.856 2.536 1.00 . A A . 2 HIS CA 1 1
20 11382 1 1 2 HIS CB C -7.127 13.820 3.311 1.00 . A A . 2 HIS CB 1 1
20 11383 1 1 2 HIS CD2 C -7.205 11.664 4.768 1.00 . A A . 2 HIS CD2 1 1
20 11384 1 1 2 HIS CE1 C -6.973 12.558 6.722 1.00 . A A . 2 HIS CE1 1 1
20 11385 1 1 2 HIS CG C -7.095 13.002 4.579 1.00 . A A . 2 HIS CG 1 1
20 11386 1 1 2 HIS H H -6.679 15.353 1.386 1.00 . A A . 2 HIS H 1 1
20 11387 1 1 2 HIS HA H -5.025 14.201 3.207 1.00 . A A . 2 HIS HA 1 1
20 11388 1 1 2 HIS HB2 H -7.399 14.829 3.583 1.00 . A A . 2 HIS HB2 1 1
20 11389 1 1 2 HIS HB3 H -7.893 13.411 2.668 1.00 . A A . 2 HIS HB3 1 1
20 11390 1 1 2 HIS HD1 H -6.856 14.501 6.043 1.00 . A A . 2 HIS HD1 1 1
20 11391 1 1 2 HIS HD2 H -7.329 10.926 3.990 1.00 . A A . 2 HIS HD2 1 1
20 11392 1 1 2 HIS HE1 H -6.875 12.698 7.788 1.00 . A A . 2 HIS HE1 1 1
20 11393 1 1 2 HIS N N -5.863 14.811 1.450 1.00 . A A . 2 HIS N 1 1
20 11394 1 1 2 HIS ND1 N -6.950 13.547 5.832 1.00 . A A . 2 HIS ND1 1 1
20 11395 1 1 2 HIS NE2 N -7.127 11.386 6.127 1.00 . A A . 2 HIS NE2 1 1
20 11396 1 1 2 HIS O O -6.180 11.821 1.310 1.00 . A A . 2 HIS O 1 1
20 11397 1 1 3 CYS C C -4.358 9.672 2.850 1.00 . A A . 3 CYS C 1 1
20 11398 1 1 3 CYS CA C -3.715 10.804 2.048 1.00 . A A . 3 CYS CA 1 1
20 11399 1 1 3 CYS CB C -2.183 10.813 2.162 1.00 . A A . 3 CYS CB 1 1
20 11400 1 1 3 CYS H H -3.723 12.725 2.937 1.00 . A A . 3 CYS H 1 1
20 11401 1 1 3 CYS HA H -3.975 10.656 1.011 1.00 . A A . 3 CYS HA 1 1
20 11402 1 1 3 CYS HB2 H -1.816 9.801 2.067 1.00 . A A . 3 CYS HB2 1 1
20 11403 1 1 3 CYS HB3 H -1.773 11.414 1.364 1.00 . A A . 3 CYS HB3 1 1
20 11404 1 1 3 CYS N N -4.253 12.086 2.411 1.00 . A A . 3 CYS N 1 1
20 11405 1 1 3 CYS O O -4.176 9.561 4.071 1.00 . A A . 3 CYS O 1 1
20 11406 1 1 3 CYS SG S -1.554 11.479 3.742 1.00 . A A . 3 CYS SG 1 1
20 11407 1 1 4 ALA C C -5.632 6.545 1.851 1.00 . A A . 4 ALA C 1 1
20 11408 1 1 4 ALA CA C -5.833 7.747 2.745 1.00 . A A . 4 ALA CA 1 1
20 11409 1 1 4 ALA CB C -7.310 8.061 2.875 1.00 . A A . 4 ALA CB 1 1
20 11410 1 1 4 ALA H H -5.249 9.013 1.197 1.00 . A A . 4 ALA H 1 1
20 11411 1 1 4 ALA HA H -5.422 7.552 3.724 1.00 . A A . 4 ALA HA 1 1
20 11412 1 1 4 ALA HB1 H -7.827 7.194 3.259 1.00 . A A . 4 ALA HB1 1 1
20 11413 1 1 4 ALA HB2 H -7.710 8.322 1.906 1.00 . A A . 4 ALA HB2 1 1
20 11414 1 1 4 ALA HB3 H -7.445 8.888 3.556 1.00 . A A . 4 ALA HB3 1 1
20 11415 1 1 4 ALA N N -5.140 8.867 2.162 1.00 . A A . 4 ALA N 1 1
20 11416 1 1 4 ALA O O -5.233 6.703 0.691 1.00 . A A . 4 ALA O 1 1
20 11417 1 1 5 ASP C C -6.794 4.036 0.567 1.00 . A A . 5 ASP C 1 1
20 11418 1 1 5 ASP CA C -5.690 4.121 1.597 1.00 . A A . 5 ASP CA 1 1
20 11419 1 1 5 ASP CB C -5.765 2.876 2.480 1.00 . A A . 5 ASP CB 1 1
20 11420 1 1 5 ASP CG C -4.955 2.958 3.741 1.00 . A A . 5 ASP CG 1 1
20 11421 1 1 5 ASP H H -6.127 5.301 3.322 1.00 . A A . 5 ASP H 1 1
20 11422 1 1 5 ASP HA H -4.749 4.137 1.072 1.00 . A A . 5 ASP HA 1 1
20 11423 1 1 5 ASP HB2 H -6.796 2.723 2.762 1.00 . A A . 5 ASP HB2 1 1
20 11424 1 1 5 ASP HB3 H -5.431 2.023 1.909 1.00 . A A . 5 ASP HB3 1 1
20 11425 1 1 5 ASP N N -5.852 5.360 2.380 1.00 . A A . 5 ASP N 1 1
20 11426 1 1 5 ASP O O -7.897 4.524 0.799 1.00 . A A . 5 ASP O 1 1
20 11427 1 1 5 ASP OD1 O -3.706 2.787 3.723 1.00 . A A . 5 ASP OD1 1 1
20 11428 1 1 5 ASP OD2 O -5.568 3.166 4.803 1.00 . A A . 5 ASP OD2 1 1
20 11429 1 1 6 GLU C C -8.521 2.259 -1.201 1.00 . A A . 6 GLU C 1 1
20 11430 1 1 6 GLU CA C -7.462 3.302 -1.624 1.00 . A A . 6 GLU CA 1 1
20 11431 1 1 6 GLU CB C -6.729 2.899 -2.916 1.00 . A A . 6 GLU CB 1 1
20 11432 1 1 6 GLU CD C -8.743 3.024 -4.453 1.00 . A A . 6 GLU CD 1 1
20 11433 1 1 6 GLU CG C -7.331 3.459 -4.209 1.00 . A A . 6 GLU CG 1 1
20 11434 1 1 6 GLU H H -5.602 3.051 -0.668 1.00 . A A . 6 GLU H 1 1
20 11435 1 1 6 GLU HA H -7.948 4.257 -1.759 1.00 . A A . 6 GLU HA 1 1
20 11436 1 1 6 GLU HB2 H -5.707 3.239 -2.852 1.00 . A A . 6 GLU HB2 1 1
20 11437 1 1 6 GLU HB3 H -6.729 1.822 -2.985 1.00 . A A . 6 GLU HB3 1 1
20 11438 1 1 6 GLU HG2 H -7.313 4.538 -4.158 1.00 . A A . 6 GLU HG2 1 1
20 11439 1 1 6 GLU HG3 H -6.715 3.134 -5.034 1.00 . A A . 6 GLU HG3 1 1
20 11440 1 1 6 GLU N N -6.503 3.432 -0.555 1.00 . A A . 6 GLU N 1 1
20 11441 1 1 6 GLU O O -8.231 1.352 -0.415 1.00 . A A . 6 GLU O 1 1
20 11442 1 1 6 GLU OE1 O -9.692 3.813 -4.199 1.00 . A A . 6 GLU OE1 1 1
20 11443 1 1 6 GLU OE2 O -8.947 1.881 -4.857 1.00 . A A . 6 GLU OE2 1 1
20 11444 1 1 7 LYS C C -10.877 0.220 -1.969 1.00 . A A . 7 LYS C 1 1
20 11445 1 1 7 LYS CA C -10.849 1.584 -1.297 1.00 . A A . 7 LYS CA 1 1
20 11446 1 1 7 LYS CB C -12.152 2.346 -1.535 1.00 . A A . 7 LYS CB 1 1
20 11447 1 1 7 LYS CD C -13.595 3.563 -3.176 1.00 . A A . 7 LYS CD 1 1
20 11448 1 1 7 LYS CE C -13.068 4.976 -2.967 1.00 . A A . 7 LYS CE 1 1
20 11449 1 1 7 LYS CG C -12.502 2.550 -3.002 1.00 . A A . 7 LYS CG 1 1
20 11450 1 1 7 LYS H H -9.841 3.059 -2.438 1.00 . A A . 7 LYS H 1 1
20 11451 1 1 7 LYS HA H -10.751 1.420 -0.242 1.00 . A A . 7 LYS HA 1 1
20 11452 1 1 7 LYS HB2 H -12.958 1.801 -1.069 1.00 . A A . 7 LYS HB2 1 1
20 11453 1 1 7 LYS HB3 H -12.069 3.314 -1.064 1.00 . A A . 7 LYS HB3 1 1
20 11454 1 1 7 LYS HD2 H -14.031 3.468 -4.160 1.00 . A A . 7 LYS HD2 1 1
20 11455 1 1 7 LYS HD3 H -14.330 3.349 -2.414 1.00 . A A . 7 LYS HD3 1 1
20 11456 1 1 7 LYS HE2 H -13.890 5.670 -3.052 1.00 . A A . 7 LYS HE2 1 1
20 11457 1 1 7 LYS HE3 H -12.642 5.051 -1.978 1.00 . A A . 7 LYS HE3 1 1
20 11458 1 1 7 LYS HG2 H -11.623 2.894 -3.526 1.00 . A A . 7 LYS HG2 1 1
20 11459 1 1 7 LYS HG3 H -12.819 1.607 -3.422 1.00 . A A . 7 LYS HG3 1 1
20 11460 1 1 7 LYS HZ1 H -11.204 4.698 -3.948 1.00 . A A . 7 LYS HZ1 1 1
20 11461 1 1 7 LYS HZ2 H -11.692 6.302 -3.779 1.00 . A A . 7 LYS HZ2 1 1
20 11462 1 1 7 LYS HZ3 H -12.435 5.329 -4.924 1.00 . A A . 7 LYS HZ3 1 1
20 11463 1 1 7 LYS N N -9.722 2.395 -1.721 1.00 . A A . 7 LYS N 1 1
20 11464 1 1 7 LYS NZ N -12.029 5.337 -3.967 1.00 . A A . 7 LYS NZ 1 1
20 11465 1 1 7 LYS O O -11.228 -0.779 -1.351 1.00 . A A . 7 LYS O 1 1
20 11466 1 1 8 ASN C C -9.312 -1.863 -3.736 1.00 . A A . 8 ASN C 1 1
20 11467 1 1 8 ASN CA C -10.521 -1.042 -4.007 1.00 . A A . 8 ASN CA 1 1
20 11468 1 1 8 ASN CB C -10.552 -0.749 -5.514 1.00 . A A . 8 ASN CB 1 1
20 11469 1 1 8 ASN CG C -11.676 0.152 -5.952 1.00 . A A . 8 ASN CG 1 1
20 11470 1 1 8 ASN H H -10.093 1.017 -3.569 1.00 . A A . 8 ASN H 1 1
20 11471 1 1 8 ASN HA H -11.408 -1.593 -3.736 1.00 . A A . 8 ASN HA 1 1
20 11472 1 1 8 ASN HB2 H -9.623 -0.274 -5.789 1.00 . A A . 8 ASN HB2 1 1
20 11473 1 1 8 ASN HB3 H -10.632 -1.686 -6.047 1.00 . A A . 8 ASN HB3 1 1
20 11474 1 1 8 ASN HD21 H -10.501 1.723 -5.763 1.00 . A A . 8 ASN HD21 1 1
20 11475 1 1 8 ASN HD22 H -12.109 2.045 -6.312 1.00 . A A . 8 ASN HD22 1 1
20 11476 1 1 8 ASN N N -10.464 0.183 -3.205 1.00 . A A . 8 ASN N 1 1
20 11477 1 1 8 ASN ND2 N -11.409 1.428 -6.013 1.00 . A A . 8 ASN ND2 1 1
20 11478 1 1 8 ASN O O -9.343 -3.097 -3.808 1.00 . A A . 8 ASN O 1 1
20 11479 1 1 8 ASN OD1 O -12.770 -0.304 -6.259 1.00 . A A . 8 ASN OD1 1 1
20 11480 1 1 9 PHE C C -7.036 -2.430 -1.793 1.00 . A A . 9 PHE C 1 1
20 11481 1 1 9 PHE CA C -6.990 -1.806 -3.178 1.00 . A A . 9 PHE CA 1 1
20 11482 1 1 9 PHE CB C -5.891 -0.763 -3.249 1.00 . A A . 9 PHE CB 1 1
20 11483 1 1 9 PHE CD1 C -3.692 -1.495 -2.354 1.00 . A A . 9 PHE CD1 1 1
20 11484 1 1 9 PHE CD2 C -4.169 -1.834 -4.643 1.00 . A A . 9 PHE CD2 1 1
20 11485 1 1 9 PHE CE1 C -2.458 -2.072 -2.522 1.00 . A A . 9 PHE CE1 1 1
20 11486 1 1 9 PHE CE2 C -2.950 -2.410 -4.823 1.00 . A A . 9 PHE CE2 1 1
20 11487 1 1 9 PHE CG C -4.553 -1.370 -3.412 1.00 . A A . 9 PHE CG 1 1
20 11488 1 1 9 PHE CZ C -2.083 -2.531 -3.759 1.00 . A A . 9 PHE CZ 1 1
20 11489 1 1 9 PHE H H -8.323 -0.209 -3.375 1.00 . A A . 9 PHE H 1 1
20 11490 1 1 9 PHE HA H -6.782 -2.575 -3.913 1.00 . A A . 9 PHE HA 1 1
20 11491 1 1 9 PHE HB2 H -6.069 -0.110 -4.091 1.00 . A A . 9 PHE HB2 1 1
20 11492 1 1 9 PHE HB3 H -5.890 -0.183 -2.337 1.00 . A A . 9 PHE HB3 1 1
20 11493 1 1 9 PHE HD1 H -3.988 -1.132 -1.380 1.00 . A A . 9 PHE HD1 1 1
20 11494 1 1 9 PHE HD2 H -4.846 -1.738 -5.477 1.00 . A A . 9 PHE HD2 1 1
20 11495 1 1 9 PHE HE1 H -1.790 -2.166 -1.680 1.00 . A A . 9 PHE HE1 1 1
20 11496 1 1 9 PHE HE2 H -2.696 -2.765 -5.807 1.00 . A A . 9 PHE HE2 1 1
20 11497 1 1 9 PHE HZ H -1.111 -2.979 -3.891 1.00 . A A . 9 PHE HZ 1 1
20 11498 1 1 9 PHE N N -8.243 -1.183 -3.441 1.00 . A A . 9 PHE N 1 1
20 11499 1 1 9 PHE O O -7.449 -1.782 -0.825 1.00 . A A . 9 PHE O 1 1
20 11500 1 1 10 ASP C C -5.368 -4.166 0.261 1.00 . A A . 10 ASP C 1 1
20 11501 1 1 10 ASP CA C -6.697 -4.357 -0.419 1.00 . A A . 10 ASP CA 1 1
20 11502 1 1 10 ASP CB C -6.974 -5.841 -0.580 1.00 . A A . 10 ASP CB 1 1
20 11503 1 1 10 ASP CG C -7.406 -6.494 0.713 1.00 . A A . 10 ASP CG 1 1
20 11504 1 1 10 ASP H H -6.384 -4.157 -2.505 1.00 . A A . 10 ASP H 1 1
20 11505 1 1 10 ASP HA H -7.472 -3.909 0.186 1.00 . A A . 10 ASP HA 1 1
20 11506 1 1 10 ASP HB2 H -7.761 -5.971 -1.306 1.00 . A A . 10 ASP HB2 1 1
20 11507 1 1 10 ASP HB3 H -6.079 -6.333 -0.933 1.00 . A A . 10 ASP HB3 1 1
20 11508 1 1 10 ASP N N -6.673 -3.679 -1.698 1.00 . A A . 10 ASP N 1 1
20 11509 1 1 10 ASP O O -4.363 -4.803 -0.104 1.00 . A A . 10 ASP O 1 1
20 11510 1 1 10 ASP OD1 O -6.579 -6.691 1.622 1.00 . A A . 10 ASP OD1 1 1
20 11511 1 1 10 ASP OD2 O -8.596 -6.844 0.826 1.00 . A A . 10 ASP OD2 1 1
20 11512 1 1 11 CYS C C -3.777 -4.026 2.925 1.00 . A A . 11 CYS C 1 1
20 11513 1 1 11 CYS CA C -4.124 -2.965 1.900 1.00 . A A . 11 CYS CA 1 1
20 11514 1 1 11 CYS CB C -4.232 -1.598 2.547 1.00 . A A . 11 CYS CB 1 1
20 11515 1 1 11 CYS H H -6.164 -2.824 1.466 1.00 . A A . 11 CYS H 1 1
20 11516 1 1 11 CYS HA H -3.332 -2.932 1.165 1.00 . A A . 11 CYS HA 1 1
20 11517 1 1 11 CYS HB2 H -5.045 -1.606 3.254 1.00 . A A . 11 CYS HB2 1 1
20 11518 1 1 11 CYS HB3 H -3.310 -1.378 3.067 1.00 . A A . 11 CYS HB3 1 1
20 11519 1 1 11 CYS N N -5.338 -3.289 1.206 1.00 . A A . 11 CYS N 1 1
20 11520 1 1 11 CYS O O -2.602 -4.262 3.197 1.00 . A A . 11 CYS O 1 1
20 11521 1 1 11 CYS SG S -4.537 -0.254 1.373 1.00 . A A . 11 CYS SG 1 1
20 11522 1 1 12 ARG C C -3.775 -6.890 3.839 1.00 . A A . 12 ARG C 1 1
20 11523 1 1 12 ARG CA C -4.589 -5.765 4.446 1.00 . A A . 12 ARG CA 1 1
20 11524 1 1 12 ARG CB C -5.926 -6.315 4.969 1.00 . A A . 12 ARG CB 1 1
20 11525 1 1 12 ARG CD C -6.069 -4.678 6.854 1.00 . A A . 12 ARG CD 1 1
20 11526 1 1 12 ARG CG C -6.795 -5.294 5.678 1.00 . A A . 12 ARG CG 1 1
20 11527 1 1 12 ARG CZ C -6.409 -2.847 8.479 1.00 . A A . 12 ARG CZ 1 1
20 11528 1 1 12 ARG H H -5.707 -4.474 3.160 1.00 . A A . 12 ARG H 1 1
20 11529 1 1 12 ARG HA H -4.026 -5.350 5.270 1.00 . A A . 12 ARG HA 1 1
20 11530 1 1 12 ARG HB2 H -6.486 -6.708 4.134 1.00 . A A . 12 ARG HB2 1 1
20 11531 1 1 12 ARG HB3 H -5.718 -7.122 5.656 1.00 . A A . 12 ARG HB3 1 1
20 11532 1 1 12 ARG HD2 H -5.814 -5.456 7.558 1.00 . A A . 12 ARG HD2 1 1
20 11533 1 1 12 ARG HD3 H -5.163 -4.209 6.498 1.00 . A A . 12 ARG HD3 1 1
20 11534 1 1 12 ARG HE H -7.814 -3.616 7.247 1.00 . A A . 12 ARG HE 1 1
20 11535 1 1 12 ARG HG2 H -7.064 -4.515 4.985 1.00 . A A . 12 ARG HG2 1 1
20 11536 1 1 12 ARG HG3 H -7.690 -5.781 6.034 1.00 . A A . 12 ARG HG3 1 1
20 11537 1 1 12 ARG HH11 H -4.513 -3.603 8.469 1.00 . A A . 12 ARG HH11 1 1
20 11538 1 1 12 ARG HH12 H -4.743 -2.315 9.557 1.00 . A A . 12 ARG HH12 1 1
20 11539 1 1 12 ARG HH21 H -8.179 -1.876 8.762 1.00 . A A . 12 ARG HH21 1 1
20 11540 1 1 12 ARG HH22 H -6.911 -1.308 9.738 1.00 . A A . 12 ARG HH22 1 1
20 11541 1 1 12 ARG N N -4.796 -4.701 3.455 1.00 . A A . 12 ARG N 1 1
20 11542 1 1 12 ARG NE N -6.872 -3.670 7.536 1.00 . A A . 12 ARG NE 1 1
20 11543 1 1 12 ARG NH1 N -5.138 -2.926 8.866 1.00 . A A . 12 ARG NH1 1 1
20 11544 1 1 12 ARG NH2 N -7.216 -1.952 9.031 1.00 . A A . 12 ARG NH2 1 1
20 11545 1 1 12 ARG O O -2.757 -7.318 4.403 1.00 . A A . 12 ARG O 1 1
20 11546 1 1 13 ARG C C -2.158 -7.936 1.586 1.00 . A A . 13 ARG C 1 1
20 11547 1 1 13 ARG CA C -3.556 -8.373 1.913 1.00 . A A . 13 ARG CA 1 1
20 11548 1 1 13 ARG CB C -4.306 -8.608 0.604 1.00 . A A . 13 ARG CB 1 1
20 11549 1 1 13 ARG CD C -4.364 -9.681 -1.647 1.00 . A A . 13 ARG CD 1 1
20 11550 1 1 13 ARG CG C -3.754 -9.726 -0.259 1.00 . A A . 13 ARG CG 1 1
20 11551 1 1 13 ARG CZ C -6.662 -9.167 -2.515 1.00 . A A . 13 ARG CZ 1 1
20 11552 1 1 13 ARG H H -5.049 -6.944 2.308 1.00 . A A . 13 ARG H 1 1
20 11553 1 1 13 ARG HA H -3.527 -9.295 2.474 1.00 . A A . 13 ARG HA 1 1
20 11554 1 1 13 ARG HB2 H -5.337 -8.839 0.827 1.00 . A A . 13 ARG HB2 1 1
20 11555 1 1 13 ARG HB3 H -4.277 -7.694 0.029 1.00 . A A . 13 ARG HB3 1 1
20 11556 1 1 13 ARG HD2 H -4.067 -8.750 -2.104 1.00 . A A . 13 ARG HD2 1 1
20 11557 1 1 13 ARG HD3 H -3.971 -10.510 -2.215 1.00 . A A . 13 ARG HD3 1 1
20 11558 1 1 13 ARG HE H -6.209 -10.309 -0.897 1.00 . A A . 13 ARG HE 1 1
20 11559 1 1 13 ARG HG2 H -2.683 -9.616 -0.336 1.00 . A A . 13 ARG HG2 1 1
20 11560 1 1 13 ARG HG3 H -3.990 -10.676 0.200 1.00 . A A . 13 ARG HG3 1 1
20 11561 1 1 13 ARG HH11 H -5.193 -8.216 -3.567 1.00 . A A . 13 ARG HH11 1 1
20 11562 1 1 13 ARG HH12 H -6.775 -7.954 -4.142 1.00 . A A . 13 ARG HH12 1 1
20 11563 1 1 13 ARG HH21 H -8.377 -9.914 -1.705 1.00 . A A . 13 ARG HH21 1 1
20 11564 1 1 13 ARG HH22 H -8.628 -8.918 -3.070 1.00 . A A . 13 ARG HH22 1 1
20 11565 1 1 13 ARG N N -4.215 -7.333 2.674 1.00 . A A . 13 ARG N 1 1
20 11566 1 1 13 ARG NE N -5.836 -9.758 -1.623 1.00 . A A . 13 ARG NE 1 1
20 11567 1 1 13 ARG NH1 N -6.175 -8.394 -3.468 1.00 . A A . 13 ARG NH1 1 1
20 11568 1 1 13 ARG NH2 N -7.980 -9.343 -2.428 1.00 . A A . 13 ARG NH2 1 1
20 11569 1 1 13 ARG O O -1.207 -8.583 1.955 1.00 . A A . 13 ARG O 1 1
20 11570 1 1 14 SER C C 0.247 -6.084 1.591 1.00 . A A . 14 SER C 1 1
20 11571 1 1 14 SER CA C -0.798 -6.287 0.471 1.00 . A A . 14 SER CA 1 1
20 11572 1 1 14 SER CB C -1.059 -5.025 -0.340 1.00 . A A . 14 SER CB 1 1
20 11573 1 1 14 SER H H -2.868 -6.257 0.834 1.00 . A A . 14 SER H 1 1
20 11574 1 1 14 SER HA H -0.401 -7.037 -0.195 1.00 . A A . 14 SER HA 1 1
20 11575 1 1 14 SER HB2 H -1.424 -4.245 0.312 1.00 . A A . 14 SER HB2 1 1
20 11576 1 1 14 SER HB3 H -0.153 -4.699 -0.830 1.00 . A A . 14 SER HB3 1 1
20 11577 1 1 14 SER HG H -2.894 -4.984 -0.989 1.00 . A A . 14 SER HG 1 1
20 11578 1 1 14 SER N N -2.055 -6.790 0.966 1.00 . A A . 14 SER N 1 1
20 11579 1 1 14 SER O O 1.439 -6.378 1.410 1.00 . A A . 14 SER O 1 1
20 11580 1 1 14 SER OG O -2.050 -5.303 -1.344 1.00 . A A . 14 SER OG 1 1
20 11581 1 1 15 LEU C C 1.214 -6.836 4.357 1.00 . A A . 15 LEU C 1 1
20 11582 1 1 15 LEU CA C 0.711 -5.476 3.867 1.00 . A A . 15 LEU CA 1 1
20 11583 1 1 15 LEU CB C 0.038 -4.726 5.014 1.00 . A A . 15 LEU CB 1 1
20 11584 1 1 15 LEU CD1 C 2.020 -3.414 5.806 1.00 . A A . 15 LEU CD1 1 1
20 11585 1 1 15 LEU CD2 C 0.136 -3.888 7.365 1.00 . A A . 15 LEU CD2 1 1
20 11586 1 1 15 LEU CG C 0.940 -4.401 6.201 1.00 . A A . 15 LEU CG 1 1
20 11587 1 1 15 LEU H H -1.152 -5.443 2.876 1.00 . A A . 15 LEU H 1 1
20 11588 1 1 15 LEU HA H 1.551 -4.898 3.511 1.00 . A A . 15 LEU HA 1 1
20 11589 1 1 15 LEU HB2 H -0.361 -3.801 4.626 1.00 . A A . 15 LEU HB2 1 1
20 11590 1 1 15 LEU HB3 H -0.783 -5.329 5.372 1.00 . A A . 15 LEU HB3 1 1
20 11591 1 1 15 LEU HD11 H 2.619 -3.850 5.022 1.00 . A A . 15 LEU HD11 1 1
20 11592 1 1 15 LEU HD12 H 2.642 -3.198 6.661 1.00 . A A . 15 LEU HD12 1 1
20 11593 1 1 15 LEU HD13 H 1.564 -2.503 5.447 1.00 . A A . 15 LEU HD13 1 1
20 11594 1 1 15 LEU HD21 H -0.577 -4.644 7.657 1.00 . A A . 15 LEU HD21 1 1
20 11595 1 1 15 LEU HD22 H -0.384 -2.984 7.083 1.00 . A A . 15 LEU HD22 1 1
20 11596 1 1 15 LEU HD23 H 0.799 -3.684 8.193 1.00 . A A . 15 LEU HD23 1 1
20 11597 1 1 15 LEU HG H 1.437 -5.310 6.506 1.00 . A A . 15 LEU HG 1 1
20 11598 1 1 15 LEU N N -0.198 -5.653 2.757 1.00 . A A . 15 LEU N 1 1
20 11599 1 1 15 LEU O O 2.426 -7.048 4.502 1.00 . A A . 15 LEU O 1 1
20 11600 1 1 16 ARG C C 1.351 -9.948 4.030 1.00 . A A . 16 ARG C 1 1
20 11601 1 1 16 ARG CA C 0.605 -9.092 5.062 1.00 . A A . 16 ARG CA 1 1
20 11602 1 1 16 ARG CB C -0.672 -9.794 5.527 1.00 . A A . 16 ARG CB 1 1
20 11603 1 1 16 ARG CD C -2.685 -9.789 7.056 1.00 . A A . 16 ARG CD 1 1
20 11604 1 1 16 ARG CG C -1.320 -9.169 6.760 1.00 . A A . 16 ARG CG 1 1
20 11605 1 1 16 ARG CZ C -3.632 -12.040 7.617 1.00 . A A . 16 ARG CZ 1 1
20 11606 1 1 16 ARG H H -0.651 -7.561 4.324 1.00 . A A . 16 ARG H 1 1
20 11607 1 1 16 ARG HA H 1.250 -8.956 5.916 1.00 . A A . 16 ARG HA 1 1
20 11608 1 1 16 ARG HB2 H -1.393 -9.780 4.723 1.00 . A A . 16 ARG HB2 1 1
20 11609 1 1 16 ARG HB3 H -0.428 -10.819 5.761 1.00 . A A . 16 ARG HB3 1 1
20 11610 1 1 16 ARG HD2 H -3.056 -9.380 7.983 1.00 . A A . 16 ARG HD2 1 1
20 11611 1 1 16 ARG HD3 H -3.363 -9.529 6.257 1.00 . A A . 16 ARG HD3 1 1
20 11612 1 1 16 ARG HE H -1.797 -11.679 6.865 1.00 . A A . 16 ARG HE 1 1
20 11613 1 1 16 ARG HG2 H -0.674 -9.323 7.612 1.00 . A A . 16 ARG HG2 1 1
20 11614 1 1 16 ARG HG3 H -1.444 -8.110 6.588 1.00 . A A . 16 ARG HG3 1 1
20 11615 1 1 16 ARG HH11 H -4.879 -10.513 8.211 1.00 . A A . 16 ARG HH11 1 1
20 11616 1 1 16 ARG HH12 H -5.492 -12.090 8.447 1.00 . A A . 16 ARG HH12 1 1
20 11617 1 1 16 ARG HH21 H -2.658 -13.784 7.232 1.00 . A A . 16 ARG HH21 1 1
20 11618 1 1 16 ARG HH22 H -4.243 -13.970 7.875 1.00 . A A . 16 ARG HH22 1 1
20 11619 1 1 16 ARG N N 0.287 -7.763 4.544 1.00 . A A . 16 ARG N 1 1
20 11620 1 1 16 ARG NE N -2.631 -11.258 7.177 1.00 . A A . 16 ARG NE 1 1
20 11621 1 1 16 ARG NH1 N -4.742 -11.505 8.126 1.00 . A A . 16 ARG NH1 1 1
20 11622 1 1 16 ARG NH2 N -3.502 -13.361 7.580 1.00 . A A . 16 ARG NH2 1 1
20 11623 1 1 16 ARG O O 2.183 -10.776 4.385 1.00 . A A . 16 ARG O 1 1
20 11624 1 1 17 ASN C C 3.134 -10.084 1.494 1.00 . A A . 17 ASN C 1 1
20 11625 1 1 17 ASN CA C 1.702 -10.476 1.665 1.00 . A A . 17 ASN CA 1 1
20 11626 1 1 17 ASN CB C 0.973 -10.322 0.317 1.00 . A A . 17 ASN CB 1 1
20 11627 1 1 17 ASN CG C -0.286 -11.167 0.163 1.00 . A A . 17 ASN CG 1 1
20 11628 1 1 17 ASN H H 0.398 -9.027 2.542 1.00 . A A . 17 ASN H 1 1
20 11629 1 1 17 ASN HA H 1.678 -11.517 1.949 1.00 . A A . 17 ASN HA 1 1
20 11630 1 1 17 ASN HB2 H 0.691 -9.288 0.191 1.00 . A A . 17 ASN HB2 1 1
20 11631 1 1 17 ASN HB3 H 1.663 -10.589 -0.469 1.00 . A A . 17 ASN HB3 1 1
20 11632 1 1 17 ASN HD21 H -0.658 -11.094 2.099 1.00 . A A . 17 ASN HD21 1 1
20 11633 1 1 17 ASN HD22 H -1.781 -11.984 1.142 1.00 . A A . 17 ASN HD22 1 1
20 11634 1 1 17 ASN N N 1.063 -9.721 2.757 1.00 . A A . 17 ASN N 1 1
20 11635 1 1 17 ASN ND2 N -0.972 -11.440 1.235 1.00 . A A . 17 ASN ND2 1 1
20 11636 1 1 17 ASN O O 3.967 -10.905 1.133 1.00 . A A . 17 ASN O 1 1
20 11637 1 1 17 ASN OD1 O -0.631 -11.571 -0.935 1.00 . A A . 17 ASN OD1 1 1
20 11638 1 1 18 GLY C C 4.959 -7.351 0.562 1.00 . A A . 18 GLY C 1 1
20 11639 1 1 18 GLY CA C 4.786 -8.394 1.631 1.00 . A A . 18 GLY CA 1 1
20 11640 1 1 18 GLY H H 2.719 -8.215 2.012 1.00 . A A . 18 GLY H 1 1
20 11641 1 1 18 GLY HA2 H 5.121 -8.005 2.580 1.00 . A A . 18 GLY HA2 1 1
20 11642 1 1 18 GLY HA3 H 5.399 -9.247 1.380 1.00 . A A . 18 GLY HA3 1 1
20 11643 1 1 18 GLY N N 3.430 -8.836 1.747 1.00 . A A . 18 GLY N 1 1
20 11644 1 1 18 GLY O O 6.079 -6.992 0.234 1.00 . A A . 18 GLY O 1 1
20 11645 1 1 19 ASP C C 4.446 -4.542 -0.542 1.00 . A A . 19 ASP C 1 1
20 11646 1 1 19 ASP CA C 3.859 -5.825 -1.034 1.00 . A A . 19 ASP CA 1 1
20 11647 1 1 19 ASP CB C 2.446 -5.530 -1.545 1.00 . A A . 19 ASP CB 1 1
20 11648 1 1 19 ASP CG C 1.784 -6.698 -2.204 1.00 . A A . 19 ASP CG 1 1
20 11649 1 1 19 ASP H H 2.973 -7.146 0.367 1.00 . A A . 19 ASP H 1 1
20 11650 1 1 19 ASP HA H 4.454 -6.193 -1.855 1.00 . A A . 19 ASP HA 1 1
20 11651 1 1 19 ASP HB2 H 1.839 -5.237 -0.703 1.00 . A A . 19 ASP HB2 1 1
20 11652 1 1 19 ASP HB3 H 2.492 -4.711 -2.248 1.00 . A A . 19 ASP HB3 1 1
20 11653 1 1 19 ASP N N 3.848 -6.842 0.039 1.00 . A A . 19 ASP N 1 1
20 11654 1 1 19 ASP O O 5.160 -3.861 -1.256 1.00 . A A . 19 ASP O 1 1
20 11655 1 1 19 ASP OD1 O 1.708 -6.736 -3.435 1.00 . A A . 19 ASP OD1 1 1
20 11656 1 1 19 ASP OD2 O 1.325 -7.609 -1.502 1.00 . A A . 19 ASP OD2 1 1
20 11657 1 1 20 CYS C C 6.102 -3.098 1.686 1.00 . A A . 20 CYS C 1 1
20 11658 1 1 20 CYS CA C 4.629 -2.996 1.282 1.00 . A A . 20 CYS CA 1 1
20 11659 1 1 20 CYS CB C 3.730 -2.634 2.470 1.00 . A A . 20 CYS CB 1 1
20 11660 1 1 20 CYS H H 3.695 -4.883 1.250 1.00 . A A . 20 CYS H 1 1
20 11661 1 1 20 CYS HA H 4.551 -2.224 0.534 1.00 . A A . 20 CYS HA 1 1
20 11662 1 1 20 CYS HB2 H 2.698 -2.665 2.154 1.00 . A A . 20 CYS HB2 1 1
20 11663 1 1 20 CYS HB3 H 3.871 -3.359 3.256 1.00 . A A . 20 CYS HB3 1 1
20 11664 1 1 20 CYS N N 4.184 -4.239 0.696 1.00 . A A . 20 CYS N 1 1
20 11665 1 1 20 CYS O O 6.751 -2.107 1.976 1.00 . A A . 20 CYS O 1 1
20 11666 1 1 20 CYS SG S 4.023 -0.996 3.183 1.00 . A A . 20 CYS SG 1 1
20 11667 1 1 21 ASP C C 8.770 -4.903 0.700 1.00 . A A . 21 ASP C 1 1
20 11668 1 1 21 ASP CA C 8.031 -4.533 1.988 1.00 . A A . 21 ASP CA 1 1
20 11669 1 1 21 ASP CB C 8.174 -5.636 3.051 1.00 . A A . 21 ASP CB 1 1
20 11670 1 1 21 ASP CG C 9.610 -5.889 3.466 1.00 . A A . 21 ASP CG 1 1
20 11671 1 1 21 ASP H H 6.048 -5.074 1.484 1.00 . A A . 21 ASP H 1 1
20 11672 1 1 21 ASP HA H 8.440 -3.609 2.368 1.00 . A A . 21 ASP HA 1 1
20 11673 1 1 21 ASP HB2 H 7.616 -5.353 3.930 1.00 . A A . 21 ASP HB2 1 1
20 11674 1 1 21 ASP HB3 H 7.765 -6.555 2.656 1.00 . A A . 21 ASP HB3 1 1
20 11675 1 1 21 ASP N N 6.626 -4.307 1.684 1.00 . A A . 21 ASP N 1 1
20 11676 1 1 21 ASP O O 9.973 -5.112 0.676 1.00 . A A . 21 ASP O 1 1
20 11677 1 1 21 ASP OD1 O 10.234 -4.990 4.069 1.00 . A A . 21 ASP OD1 1 1
20 11678 1 1 21 ASP OD2 O 10.122 -7.010 3.233 1.00 . A A . 21 ASP OD2 1 1
20 11679 1 1 22 ASN C C 9.075 -4.040 -2.334 1.00 . A A . 22 ASN C 1 1
20 11680 1 1 22 ASN CA C 8.571 -5.295 -1.674 1.00 . A A . 22 ASN CA 1 1
20 11681 1 1 22 ASN CB C 7.485 -5.959 -2.540 1.00 . A A . 22 ASN CB 1 1
20 11682 1 1 22 ASN CG C 7.970 -6.487 -3.893 1.00 . A A . 22 ASN CG 1 1
20 11683 1 1 22 ASN H H 7.082 -4.712 -0.302 1.00 . A A . 22 ASN H 1 1
20 11684 1 1 22 ASN HA H 9.390 -5.985 -1.534 1.00 . A A . 22 ASN HA 1 1
20 11685 1 1 22 ASN HB2 H 7.063 -6.791 -1.995 1.00 . A A . 22 ASN HB2 1 1
20 11686 1 1 22 ASN HB3 H 6.704 -5.236 -2.717 1.00 . A A . 22 ASN HB3 1 1
20 11687 1 1 22 ASN HD21 H 6.608 -7.912 -3.820 1.00 . A A . 22 ASN HD21 1 1
20 11688 1 1 22 ASN HD22 H 7.614 -7.908 -5.219 1.00 . A A . 22 ASN HD22 1 1
20 11689 1 1 22 ASN N N 8.030 -4.950 -0.373 1.00 . A A . 22 ASN N 1 1
20 11690 1 1 22 ASN ND2 N 7.339 -7.532 -4.355 1.00 . A A . 22 ASN ND2 1 1
20 11691 1 1 22 ASN O O 8.296 -3.128 -2.594 1.00 . A A . 22 ASN O 1 1
20 11692 1 1 22 ASN OD1 O 8.898 -5.959 -4.513 1.00 . A A . 22 ASN OD1 1 1
20 11693 1 1 23 ASP C C 10.363 -2.375 -4.480 1.00 . A A . 23 ASP C 1 1
20 11694 1 1 23 ASP CA C 11.039 -2.851 -3.211 1.00 . A A . 23 ASP CA 1 1
20 11695 1 1 23 ASP CB C 12.522 -3.138 -3.476 1.00 . A A . 23 ASP CB 1 1
20 11696 1 1 23 ASP CG C 13.355 -3.215 -2.210 1.00 . A A . 23 ASP CG 1 1
20 11697 1 1 23 ASP H H 10.890 -4.815 -2.417 1.00 . A A . 23 ASP H 1 1
20 11698 1 1 23 ASP HA H 10.981 -2.048 -2.491 1.00 . A A . 23 ASP HA 1 1
20 11699 1 1 23 ASP HB2 H 12.611 -4.081 -3.993 1.00 . A A . 23 ASP HB2 1 1
20 11700 1 1 23 ASP HB3 H 12.923 -2.355 -4.103 1.00 . A A . 23 ASP HB3 1 1
20 11701 1 1 23 ASP N N 10.364 -4.009 -2.616 1.00 . A A . 23 ASP N 1 1
20 11702 1 1 23 ASP O O 10.124 -1.178 -4.648 1.00 . A A . 23 ASP O 1 1
20 11703 1 1 23 ASP OD1 O 14.098 -2.260 -1.912 1.00 . A A . 23 ASP OD1 1 1
20 11704 1 1 23 ASP OD2 O 13.296 -4.241 -1.496 1.00 . A A . 23 ASP OD2 1 1
20 11705 1 1 24 ASP C C 7.988 -2.340 -6.434 1.00 . A A . 24 ASP C 1 1
20 11706 1 1 24 ASP CA C 9.355 -2.992 -6.620 1.00 . A A . 24 ASP CA 1 1
20 11707 1 1 24 ASP CB C 9.224 -4.256 -7.488 1.00 . A A . 24 ASP CB 1 1
20 11708 1 1 24 ASP CG C 8.427 -4.032 -8.766 1.00 . A A . 24 ASP CG 1 1
20 11709 1 1 24 ASP H H 10.146 -4.250 -5.095 1.00 . A A . 24 ASP H 1 1
20 11710 1 1 24 ASP HA H 9.995 -2.292 -7.135 1.00 . A A . 24 ASP HA 1 1
20 11711 1 1 24 ASP HB2 H 10.209 -4.599 -7.763 1.00 . A A . 24 ASP HB2 1 1
20 11712 1 1 24 ASP HB3 H 8.734 -5.025 -6.909 1.00 . A A . 24 ASP HB3 1 1
20 11713 1 1 24 ASP N N 9.997 -3.309 -5.335 1.00 . A A . 24 ASP N 1 1
20 11714 1 1 24 ASP O O 7.585 -1.486 -7.218 1.00 . A A . 24 ASP O 1 1
20 11715 1 1 24 ASP OD1 O 8.953 -3.404 -9.724 1.00 . A A . 24 ASP OD1 1 1
20 11716 1 1 24 ASP OD2 O 7.275 -4.513 -8.854 1.00 . A A . 24 ASP OD2 1 1
20 11717 1 1 25 LYS C C 5.926 -1.041 -4.168 1.00 . A A . 25 LYS C 1 1
20 11718 1 1 25 LYS CA C 5.969 -2.216 -5.140 1.00 . A A . 25 LYS CA 1 1
20 11719 1 1 25 LYS CB C 5.143 -3.348 -4.595 1.00 . A A . 25 LYS CB 1 1
20 11720 1 1 25 LYS CD C 4.385 -5.670 -4.837 1.00 . A A . 25 LYS CD 1 1
20 11721 1 1 25 LYS CE C 4.013 -6.778 -5.803 1.00 . A A . 25 LYS CE 1 1
20 11722 1 1 25 LYS CG C 5.027 -4.519 -5.536 1.00 . A A . 25 LYS CG 1 1
20 11723 1 1 25 LYS H H 7.699 -3.316 -4.724 1.00 . A A . 25 LYS H 1 1
20 11724 1 1 25 LYS HA H 5.538 -1.919 -6.084 1.00 . A A . 25 LYS HA 1 1
20 11725 1 1 25 LYS HB2 H 5.589 -3.689 -3.673 1.00 . A A . 25 LYS HB2 1 1
20 11726 1 1 25 LYS HB3 H 4.149 -2.981 -4.385 1.00 . A A . 25 LYS HB3 1 1
20 11727 1 1 25 LYS HD2 H 5.102 -6.031 -4.114 1.00 . A A . 25 LYS HD2 1 1
20 11728 1 1 25 LYS HD3 H 3.517 -5.288 -4.326 1.00 . A A . 25 LYS HD3 1 1
20 11729 1 1 25 LYS HE2 H 3.336 -6.382 -6.544 1.00 . A A . 25 LYS HE2 1 1
20 11730 1 1 25 LYS HE3 H 4.914 -7.123 -6.286 1.00 . A A . 25 LYS HE3 1 1
20 11731 1 1 25 LYS HG2 H 4.426 -4.238 -6.387 1.00 . A A . 25 LYS HG2 1 1
20 11732 1 1 25 LYS HG3 H 6.015 -4.808 -5.864 1.00 . A A . 25 LYS HG3 1 1
20 11733 1 1 25 LYS HZ1 H 2.941 -8.570 -5.819 1.00 . A A . 25 LYS HZ1 1 1
20 11734 1 1 25 LYS HZ2 H 2.618 -7.582 -4.479 1.00 . A A . 25 LYS HZ2 1 1
20 11735 1 1 25 LYS HZ3 H 4.055 -8.454 -4.566 1.00 . A A . 25 LYS HZ3 1 1
20 11736 1 1 25 LYS N N 7.308 -2.699 -5.379 1.00 . A A . 25 LYS N 1 1
20 11737 1 1 25 LYS NZ N 3.366 -7.918 -5.129 1.00 . A A . 25 LYS NZ 1 1
20 11738 1 1 25 LYS O O 4.865 -0.466 -3.960 1.00 . A A . 25 LYS O 1 1
20 11739 1 1 26 LEU C C 6.460 1.681 -3.000 1.00 . A A . 26 LEU C 1 1
20 11740 1 1 26 LEU CA C 7.156 0.394 -2.579 1.00 . A A . 26 LEU CA 1 1
20 11741 1 1 26 LEU CB C 8.605 0.697 -2.185 1.00 . A A . 26 LEU CB 1 1
20 11742 1 1 26 LEU CD1 C 10.775 0.054 -1.145 1.00 . A A . 26 LEU CD1 1 1
20 11743 1 1 26 LEU CD2 C 8.638 -0.626 -0.075 1.00 . A A . 26 LEU CD2 1 1
20 11744 1 1 26 LEU CG C 9.337 -0.369 -1.392 1.00 . A A . 26 LEU CG 1 1
20 11745 1 1 26 LEU H H 7.881 -1.186 -3.837 1.00 . A A . 26 LEU H 1 1
20 11746 1 1 26 LEU HA H 6.642 0.032 -1.702 1.00 . A A . 26 LEU HA 1 1
20 11747 1 1 26 LEU HB2 H 9.164 0.849 -3.095 1.00 . A A . 26 LEU HB2 1 1
20 11748 1 1 26 LEU HB3 H 8.617 1.613 -1.614 1.00 . A A . 26 LEU HB3 1 1
20 11749 1 1 26 LEU HD11 H 11.272 0.202 -2.094 1.00 . A A . 26 LEU HD11 1 1
20 11750 1 1 26 LEU HD12 H 11.287 -0.713 -0.584 1.00 . A A . 26 LEU HD12 1 1
20 11751 1 1 26 LEU HD13 H 10.786 0.978 -0.588 1.00 . A A . 26 LEU HD13 1 1
20 11752 1 1 26 LEU HD21 H 8.605 0.287 0.500 1.00 . A A . 26 LEU HD21 1 1
20 11753 1 1 26 LEU HD22 H 9.181 -1.380 0.475 1.00 . A A . 26 LEU HD22 1 1
20 11754 1 1 26 LEU HD23 H 7.633 -0.973 -0.260 1.00 . A A . 26 LEU HD23 1 1
20 11755 1 1 26 LEU HG H 9.322 -1.284 -1.965 1.00 . A A . 26 LEU HG 1 1
20 11756 1 1 26 LEU N N 7.072 -0.686 -3.591 1.00 . A A . 26 LEU N 1 1
20 11757 1 1 26 LEU O O 5.570 2.167 -2.286 1.00 . A A . 26 LEU O 1 1
20 11758 1 1 27 LEU C C 4.769 3.339 -4.765 1.00 . A A . 27 LEU C 1 1
20 11759 1 1 27 LEU CA C 6.293 3.438 -4.662 1.00 . A A . 27 LEU CA 1 1
20 11760 1 1 27 LEU CB C 6.944 3.686 -6.019 1.00 . A A . 27 LEU CB 1 1
20 11761 1 1 27 LEU CD1 C 5.524 5.490 -7.115 1.00 . A A . 27 LEU CD1 1 1
20 11762 1 1 27 LEU CD2 C 7.470 6.114 -5.668 1.00 . A A . 27 LEU CD2 1 1
20 11763 1 1 27 LEU CG C 6.908 5.082 -6.630 1.00 . A A . 27 LEU CG 1 1
20 11764 1 1 27 LEU H H 7.494 1.782 -4.749 1.00 . A A . 27 LEU H 1 1
20 11765 1 1 27 LEU HA H 6.575 4.231 -3.988 1.00 . A A . 27 LEU HA 1 1
20 11766 1 1 27 LEU HB2 H 7.984 3.416 -5.932 1.00 . A A . 27 LEU HB2 1 1
20 11767 1 1 27 LEU HB3 H 6.484 3.004 -6.719 1.00 . A A . 27 LEU HB3 1 1
20 11768 1 1 27 LEU HD11 H 5.176 4.785 -7.855 1.00 . A A . 27 LEU HD11 1 1
20 11769 1 1 27 LEU HD12 H 5.572 6.477 -7.551 1.00 . A A . 27 LEU HD12 1 1
20 11770 1 1 27 LEU HD13 H 4.848 5.499 -6.274 1.00 . A A . 27 LEU HD13 1 1
20 11771 1 1 27 LEU HD21 H 8.486 5.852 -5.413 1.00 . A A . 27 LEU HD21 1 1
20 11772 1 1 27 LEU HD22 H 6.864 6.127 -4.775 1.00 . A A . 27 LEU HD22 1 1
20 11773 1 1 27 LEU HD23 H 7.451 7.089 -6.131 1.00 . A A . 27 LEU HD23 1 1
20 11774 1 1 27 LEU HG H 7.594 4.998 -7.454 1.00 . A A . 27 LEU HG 1 1
20 11775 1 1 27 LEU N N 6.826 2.203 -4.165 1.00 . A A . 27 LEU N 1 1
20 11776 1 1 27 LEU O O 4.043 4.210 -4.258 1.00 . A A . 27 LEU O 1 1
20 11777 1 1 28 GLU C C 2.143 1.944 -4.214 1.00 . A A . 28 GLU C 1 1
20 11778 1 1 28 GLU CA C 2.887 1.963 -5.536 1.00 . A A . 28 GLU CA 1 1
20 11779 1 1 28 GLU CB C 2.718 0.591 -6.196 1.00 . A A . 28 GLU CB 1 1
20 11780 1 1 28 GLU CD C 2.948 1.347 -8.563 1.00 . A A . 28 GLU CD 1 1
20 11781 1 1 28 GLU CG C 3.461 0.428 -7.503 1.00 . A A . 28 GLU CG 1 1
20 11782 1 1 28 GLU H H 4.957 1.533 -5.561 1.00 . A A . 28 GLU H 1 1
20 11783 1 1 28 GLU HA H 2.477 2.717 -6.192 1.00 . A A . 28 GLU HA 1 1
20 11784 1 1 28 GLU HB2 H 3.076 -0.165 -5.512 1.00 . A A . 28 GLU HB2 1 1
20 11785 1 1 28 GLU HB3 H 1.667 0.423 -6.379 1.00 . A A . 28 GLU HB3 1 1
20 11786 1 1 28 GLU HG2 H 4.505 0.643 -7.338 1.00 . A A . 28 GLU HG2 1 1
20 11787 1 1 28 GLU HG3 H 3.356 -0.591 -7.845 1.00 . A A . 28 GLU HG3 1 1
20 11788 1 1 28 GLU N N 4.307 2.223 -5.314 1.00 . A A . 28 GLU N 1 1
20 11789 1 1 28 GLU O O 1.049 2.505 -4.082 1.00 . A A . 28 GLU O 1 1
20 11790 1 1 28 GLU OE1 O 1.995 0.976 -9.267 1.00 . A A . 28 GLU OE1 1 1
20 11791 1 1 28 GLU OE2 O 3.477 2.466 -8.707 1.00 . A A . 28 GLU OE2 1 1
20 11792 1 1 29 MET C C 2.057 2.472 -1.167 1.00 . A A . 29 MET C 1 1
20 11793 1 1 29 MET CA C 2.201 1.187 -1.925 1.00 . A A . 29 MET CA 1 1
20 11794 1 1 29 MET CB C 2.995 0.153 -1.125 1.00 . A A . 29 MET CB 1 1
20 11795 1 1 29 MET CE C 0.626 -1.497 -0.047 1.00 . A A . 29 MET CE 1 1
20 11796 1 1 29 MET CG C 2.855 -1.266 -1.657 1.00 . A A . 29 MET CG 1 1
20 11797 1 1 29 MET H H 3.740 1.147 -3.361 1.00 . A A . 29 MET H 1 1
20 11798 1 1 29 MET HA H 1.212 0.789 -2.096 1.00 . A A . 29 MET HA 1 1
20 11799 1 1 29 MET HB2 H 4.042 0.416 -1.188 1.00 . A A . 29 MET HB2 1 1
20 11800 1 1 29 MET HB3 H 2.686 0.170 -0.091 1.00 . A A . 29 MET HB3 1 1
20 11801 1 1 29 MET HE1 H 1.244 -2.061 0.635 1.00 . A A . 29 MET HE1 1 1
20 11802 1 1 29 MET HE2 H -0.411 -1.770 0.081 1.00 . A A . 29 MET HE2 1 1
20 11803 1 1 29 MET HE3 H 0.751 -0.440 0.142 1.00 . A A . 29 MET HE3 1 1
20 11804 1 1 29 MET HG2 H 3.263 -1.299 -2.657 1.00 . A A . 29 MET HG2 1 1
20 11805 1 1 29 MET HG3 H 3.408 -1.946 -1.028 1.00 . A A . 29 MET HG3 1 1
20 11806 1 1 29 MET N N 2.797 1.399 -3.222 1.00 . A A . 29 MET N 1 1
20 11807 1 1 29 MET O O 1.154 2.620 -0.348 1.00 . A A . 29 MET O 1 1
20 11808 1 1 29 MET SD S 1.137 -1.817 -1.730 1.00 . A A . 29 MET SD 1 1
20 11809 1 1 30 GLY C C 1.655 5.496 -1.165 1.00 . A A . 30 GLY C 1 1
20 11810 1 1 30 GLY CA C 2.885 4.695 -0.834 1.00 . A A . 30 GLY CA 1 1
20 11811 1 1 30 GLY H H 3.569 3.206 -2.185 1.00 . A A . 30 GLY H 1 1
20 11812 1 1 30 GLY HA2 H 2.890 4.518 0.231 1.00 . A A . 30 GLY HA2 1 1
20 11813 1 1 30 GLY HA3 H 3.764 5.271 -1.078 1.00 . A A . 30 GLY HA3 1 1
20 11814 1 1 30 GLY N N 2.908 3.414 -1.489 1.00 . A A . 30 GLY N 1 1
20 11815 1 1 30 GLY O O 1.159 6.250 -0.330 1.00 . A A . 30 GLY O 1 1
20 11816 1 1 31 TYR C C -1.298 5.262 -2.562 1.00 . A A . 31 TYR C 1 1
20 11817 1 1 31 TYR CA C -0.050 6.077 -2.714 1.00 . A A . 31 TYR CA 1 1
20 11818 1 1 31 TYR CB C 0.024 6.817 -4.037 1.00 . A A . 31 TYR CB 1 1
20 11819 1 1 31 TYR CD1 C -0.655 5.508 -6.061 1.00 . A A . 31 TYR CD1 1 1
20 11820 1 1 31 TYR CD2 C 1.651 5.834 -5.641 1.00 . A A . 31 TYR CD2 1 1
20 11821 1 1 31 TYR CE1 C -0.352 4.832 -7.213 1.00 . A A . 31 TYR CE1 1 1
20 11822 1 1 31 TYR CE2 C 1.965 5.150 -6.776 1.00 . A A . 31 TYR CE2 1 1
20 11823 1 1 31 TYR CG C 0.345 6.021 -5.259 1.00 . A A . 31 TYR CG 1 1
20 11824 1 1 31 TYR CZ C 0.965 4.650 -7.567 1.00 . A A . 31 TYR CZ 1 1
20 11825 1 1 31 TYR H H 1.593 4.756 -3.012 1.00 . A A . 31 TYR H 1 1
20 11826 1 1 31 TYR HA H -0.107 6.817 -1.936 1.00 . A A . 31 TYR HA 1 1
20 11827 1 1 31 TYR HB2 H -0.928 7.291 -4.217 1.00 . A A . 31 TYR HB2 1 1
20 11828 1 1 31 TYR HB3 H 0.789 7.564 -3.917 1.00 . A A . 31 TYR HB3 1 1
20 11829 1 1 31 TYR HD1 H -1.686 5.648 -5.773 1.00 . A A . 31 TYR HD1 1 1
20 11830 1 1 31 TYR HD2 H 2.440 6.228 -5.017 1.00 . A A . 31 TYR HD2 1 1
20 11831 1 1 31 TYR HE1 H -1.154 4.441 -7.817 1.00 . A A . 31 TYR HE1 1 1
20 11832 1 1 31 TYR HE2 H 3.002 5.019 -7.033 1.00 . A A . 31 TYR HE2 1 1
20 11833 1 1 31 TYR HH H 2.054 3.413 -8.607 1.00 . A A . 31 TYR HH 1 1
20 11834 1 1 31 TYR N N 1.146 5.352 -2.373 1.00 . A A . 31 TYR N 1 1
20 11835 1 1 31 TYR O O -2.359 5.794 -2.197 1.00 . A A . 31 TYR O 1 1
20 11836 1 1 31 TYR OH O 1.283 3.995 -8.740 1.00 . A A . 31 TYR OH 1 1
20 11837 1 1 32 TYR C C -2.650 2.889 -1.155 1.00 . A A . 32 TYR C 1 1
20 11838 1 1 32 TYR CA C -2.306 3.086 -2.622 1.00 . A A . 32 TYR CA 1 1
20 11839 1 1 32 TYR CB C -2.152 1.743 -3.359 1.00 . A A . 32 TYR CB 1 1
20 11840 1 1 32 TYR CD1 C -3.639 2.275 -5.315 1.00 . A A . 32 TYR CD1 1 1
20 11841 1 1 32 TYR CD2 C -1.427 1.524 -5.777 1.00 . A A . 32 TYR CD2 1 1
20 11842 1 1 32 TYR CE1 C -3.897 2.378 -6.661 1.00 . A A . 32 TYR CE1 1 1
20 11843 1 1 32 TYR CE2 C -1.678 1.624 -7.133 1.00 . A A . 32 TYR CE2 1 1
20 11844 1 1 32 TYR CG C -2.403 1.850 -4.846 1.00 . A A . 32 TYR CG 1 1
20 11845 1 1 32 TYR CZ C -2.917 2.053 -7.568 1.00 . A A . 32 TYR CZ 1 1
20 11846 1 1 32 TYR H H -0.321 3.685 -3.169 1.00 . A A . 32 TYR H 1 1
20 11847 1 1 32 TYR HA H -3.151 3.606 -3.051 1.00 . A A . 32 TYR HA 1 1
20 11848 1 1 32 TYR HB2 H -1.151 1.363 -3.219 1.00 . A A . 32 TYR HB2 1 1
20 11849 1 1 32 TYR HB3 H -2.852 1.024 -2.958 1.00 . A A . 32 TYR HB3 1 1
20 11850 1 1 32 TYR HD1 H -4.408 2.532 -4.603 1.00 . A A . 32 TYR HD1 1 1
20 11851 1 1 32 TYR HD2 H -0.461 1.188 -5.431 1.00 . A A . 32 TYR HD2 1 1
20 11852 1 1 32 TYR HE1 H -4.868 2.712 -6.995 1.00 . A A . 32 TYR HE1 1 1
20 11853 1 1 32 TYR HE2 H -0.907 1.367 -7.843 1.00 . A A . 32 TYR HE2 1 1
20 11854 1 1 32 TYR HH H -2.814 1.369 -9.340 1.00 . A A . 32 TYR HH 1 1
20 11855 1 1 32 TYR N N -1.186 3.989 -2.819 1.00 . A A . 32 TYR N 1 1
20 11856 1 1 32 TYR O O -3.816 2.940 -0.794 1.00 . A A . 32 TYR O 1 1
20 11857 1 1 32 TYR OH O -3.177 2.162 -8.921 1.00 . A A . 32 TYR OH 1 1
20 11858 1 1 33 CYS C C -1.013 3.352 2.012 1.00 . A A . 33 CYS C 1 1
20 11859 1 1 33 CYS CA C -1.934 2.511 1.113 1.00 . A A . 33 CYS CA 1 1
20 11860 1 1 33 CYS CB C -1.795 1.036 1.472 1.00 . A A . 33 CYS CB 1 1
20 11861 1 1 33 CYS H H -0.717 2.735 -0.588 1.00 . A A . 33 CYS H 1 1
20 11862 1 1 33 CYS HA H -2.956 2.811 1.292 1.00 . A A . 33 CYS HA 1 1
20 11863 1 1 33 CYS HB2 H -0.758 0.747 1.394 1.00 . A A . 33 CYS HB2 1 1
20 11864 1 1 33 CYS HB3 H -2.127 0.901 2.489 1.00 . A A . 33 CYS HB3 1 1
20 11865 1 1 33 CYS N N -1.657 2.722 -0.302 1.00 . A A . 33 CYS N 1 1
20 11866 1 1 33 CYS O O -0.153 2.807 2.731 1.00 . A A . 33 CYS O 1 1
20 11867 1 1 33 CYS SG S -2.764 -0.086 0.422 1.00 . A A . 33 CYS SG 1 1
20 11868 1 1 34 PRO C C -0.603 5.430 4.297 1.00 . A A . 34 PRO C 1 1
20 11869 1 1 34 PRO CA C -0.323 5.574 2.810 1.00 . A A . 34 PRO CA 1 1
20 11870 1 1 34 PRO CB C -0.708 6.973 2.344 1.00 . A A . 34 PRO CB 1 1
20 11871 1 1 34 PRO CD C -2.156 5.467 1.239 1.00 . A A . 34 PRO CD 1 1
20 11872 1 1 34 PRO CG C -2.095 6.821 1.867 1.00 . A A . 34 PRO CG 1 1
20 11873 1 1 34 PRO HA H 0.721 5.397 2.605 1.00 . A A . 34 PRO HA 1 1
20 11874 1 1 34 PRO HB2 H -0.637 7.663 3.172 1.00 . A A . 34 PRO HB2 1 1
20 11875 1 1 34 PRO HB3 H -0.045 7.281 1.549 1.00 . A A . 34 PRO HB3 1 1
20 11876 1 1 34 PRO HD2 H -3.144 5.054 1.364 1.00 . A A . 34 PRO HD2 1 1
20 11877 1 1 34 PRO HD3 H -1.885 5.510 0.194 1.00 . A A . 34 PRO HD3 1 1
20 11878 1 1 34 PRO HG2 H -2.772 6.873 2.705 1.00 . A A . 34 PRO HG2 1 1
20 11879 1 1 34 PRO HG3 H -2.339 7.582 1.147 1.00 . A A . 34 PRO HG3 1 1
20 11880 1 1 34 PRO N N -1.168 4.698 2.010 1.00 . A A . 34 PRO N 1 1
20 11881 1 1 34 PRO O O 0.243 5.708 5.133 1.00 . A A . 34 PRO O 1 1
20 11882 1 1 35 VAL C C -1.676 3.519 6.549 1.00 . A A . 35 VAL C 1 1
20 11883 1 1 35 VAL CA C -2.129 4.856 6.003 1.00 . A A . 35 VAL CA 1 1
20 11884 1 1 35 VAL CB C -3.629 5.083 6.231 1.00 . A A . 35 VAL CB 1 1
20 11885 1 1 35 VAL CG1 C -3.980 4.935 7.702 1.00 . A A . 35 VAL CG1 1 1
20 11886 1 1 35 VAL CG2 C -4.004 6.461 5.728 1.00 . A A . 35 VAL CG2 1 1
20 11887 1 1 35 VAL H H -2.400 4.706 3.921 1.00 . A A . 35 VAL H 1 1
20 11888 1 1 35 VAL HA H -1.587 5.637 6.515 1.00 . A A . 35 VAL HA 1 1
20 11889 1 1 35 VAL HB H -4.185 4.353 5.661 1.00 . A A . 35 VAL HB 1 1
20 11890 1 1 35 VAL HG11 H -5.030 5.134 7.854 1.00 . A A . 35 VAL HG11 1 1
20 11891 1 1 35 VAL HG12 H -3.378 5.627 8.271 1.00 . A A . 35 VAL HG12 1 1
20 11892 1 1 35 VAL HG13 H -3.748 3.928 8.016 1.00 . A A . 35 VAL HG13 1 1
20 11893 1 1 35 VAL HG21 H -5.064 6.630 5.843 1.00 . A A . 35 VAL HG21 1 1
20 11894 1 1 35 VAL HG22 H -3.714 6.527 4.689 1.00 . A A . 35 VAL HG22 1 1
20 11895 1 1 35 VAL HG23 H -3.445 7.197 6.286 1.00 . A A . 35 VAL HG23 1 1
20 11896 1 1 35 VAL N N -1.772 4.982 4.627 1.00 . A A . 35 VAL N 1 1
20 11897 1 1 35 VAL O O -0.936 3.465 7.529 1.00 . A A . 35 VAL O 1 1
20 11898 1 1 36 THR C C -0.196 0.849 6.345 1.00 . A A . 36 THR C 1 1
20 11899 1 1 36 THR CA C -1.731 1.090 6.271 1.00 . A A . 36 THR CA 1 1
20 11900 1 1 36 THR CB C -2.388 0.090 5.287 1.00 . A A . 36 THR CB 1 1
20 11901 1 1 36 THR CG2 C -2.282 -1.349 5.785 1.00 . A A . 36 THR CG2 1 1
20 11902 1 1 36 THR H H -2.589 2.597 5.048 1.00 . A A . 36 THR H 1 1
20 11903 1 1 36 THR HA H -2.155 0.931 7.252 1.00 . A A . 36 THR HA 1 1
20 11904 1 1 36 THR HB H -1.890 0.179 4.333 1.00 . A A . 36 THR HB 1 1
20 11905 1 1 36 THR HG1 H -3.823 1.211 4.564 1.00 . A A . 36 THR HG1 1 1
20 11906 1 1 36 THR HG21 H -2.769 -1.440 6.745 1.00 . A A . 36 THR HG21 1 1
20 11907 1 1 36 THR HG22 H -1.239 -1.609 5.879 1.00 . A A . 36 THR HG22 1 1
20 11908 1 1 36 THR HG23 H -2.748 -2.017 5.075 1.00 . A A . 36 THR HG23 1 1
20 11909 1 1 36 THR N N -2.049 2.458 5.864 1.00 . A A . 36 THR N 1 1
20 11910 1 1 36 THR O O 0.280 0.014 7.113 1.00 . A A . 36 THR O 1 1
20 11911 1 1 36 THR OG1 O -3.782 0.425 5.135 1.00 . A A . 36 THR OG1 1 1
20 11912 1 1 37 CYS C C 2.741 2.508 6.412 1.00 . A A . 37 CYS C 1 1
20 11913 1 1 37 CYS CA C 2.009 1.446 5.569 1.00 . A A . 37 CYS CA 1 1
20 11914 1 1 37 CYS CB C 2.544 1.393 4.158 1.00 . A A . 37 CYS CB 1 1
20 11915 1 1 37 CYS H H 0.147 2.237 4.951 1.00 . A A . 37 CYS H 1 1
20 11916 1 1 37 CYS HA H 2.205 0.490 6.032 1.00 . A A . 37 CYS HA 1 1
20 11917 1 1 37 CYS HB2 H 2.072 2.191 3.604 1.00 . A A . 37 CYS HB2 1 1
20 11918 1 1 37 CYS HB3 H 3.615 1.537 4.169 1.00 . A A . 37 CYS HB3 1 1
20 11919 1 1 37 CYS N N 0.563 1.595 5.565 1.00 . A A . 37 CYS N 1 1
20 11920 1 1 37 CYS O O 3.975 2.549 6.440 1.00 . A A . 37 CYS O 1 1
20 11921 1 1 37 CYS SG S 2.183 -0.148 3.275 1.00 . A A . 37 CYS SG 1 1
20 11922 1 1 38 GLY C C 3.219 5.530 7.369 1.00 . A A . 38 GLY C 1 1
20 11923 1 1 38 GLY CA C 2.589 4.306 8.025 1.00 . A A . 38 GLY CA 1 1
20 11924 1 1 38 GLY H H 1.011 3.291 7.042 1.00 . A A . 38 GLY H 1 1
20 11925 1 1 38 GLY HA2 H 1.820 4.657 8.696 1.00 . A A . 38 GLY HA2 1 1
20 11926 1 1 38 GLY HA3 H 3.342 3.797 8.607 1.00 . A A . 38 GLY HA3 1 1
20 11927 1 1 38 GLY N N 1.989 3.343 7.108 1.00 . A A . 38 GLY N 1 1
20 11928 1 1 38 GLY O O 4.233 6.040 7.847 1.00 . A A . 38 GLY O 1 1
20 11929 1 1 39 PHE C C 2.379 8.394 6.270 1.00 . A A . 39 PHE C 1 1
20 11930 1 1 39 PHE CA C 3.106 7.234 5.646 1.00 . A A . 39 PHE CA 1 1
20 11931 1 1 39 PHE CB C 2.823 7.238 4.136 1.00 . A A . 39 PHE CB 1 1
20 11932 1 1 39 PHE CD1 C 4.745 6.530 2.710 1.00 . A A . 39 PHE CD1 1 1
20 11933 1 1 39 PHE CD2 C 3.067 4.929 3.223 1.00 . A A . 39 PHE CD2 1 1
20 11934 1 1 39 PHE CE1 C 5.428 5.593 1.970 1.00 . A A . 39 PHE CE1 1 1
20 11935 1 1 39 PHE CE2 C 3.750 3.985 2.482 1.00 . A A . 39 PHE CE2 1 1
20 11936 1 1 39 PHE CG C 3.559 6.209 3.345 1.00 . A A . 39 PHE CG 1 1
20 11937 1 1 39 PHE CZ C 4.928 4.319 1.858 1.00 . A A . 39 PHE CZ 1 1
20 11938 1 1 39 PHE H H 1.867 5.529 5.910 1.00 . A A . 39 PHE H 1 1
20 11939 1 1 39 PHE HA H 4.166 7.337 5.821 1.00 . A A . 39 PHE HA 1 1
20 11940 1 1 39 PHE HB2 H 1.768 7.065 3.983 1.00 . A A . 39 PHE HB2 1 1
20 11941 1 1 39 PHE HB3 H 3.073 8.211 3.740 1.00 . A A . 39 PHE HB3 1 1
20 11942 1 1 39 PHE HD1 H 5.136 7.531 2.796 1.00 . A A . 39 PHE HD1 1 1
20 11943 1 1 39 PHE HD2 H 2.136 4.684 3.723 1.00 . A A . 39 PHE HD2 1 1
20 11944 1 1 39 PHE HE1 H 6.352 5.858 1.479 1.00 . A A . 39 PHE HE1 1 1
20 11945 1 1 39 PHE HE2 H 3.369 2.981 2.382 1.00 . A A . 39 PHE HE2 1 1
20 11946 1 1 39 PHE HZ H 5.454 3.576 1.278 1.00 . A A . 39 PHE HZ 1 1
20 11947 1 1 39 PHE N N 2.641 6.000 6.290 1.00 . A A . 39 PHE N 1 1
20 11948 1 1 39 PHE O O 2.967 9.416 6.612 1.00 . A A . 39 PHE O 1 1
20 11949 1 1 40 CYS C C -0.364 8.673 8.280 1.00 . A A . 40 CYS C 1 1
20 11950 1 1 40 CYS CA C 0.240 9.208 7.000 1.00 . A A . 40 CYS CA 1 1
20 11951 1 1 40 CYS CB C -0.854 9.571 6.000 1.00 . A A . 40 CYS CB 1 1
20 11952 1 1 40 CYS HA H 0.829 10.087 7.215 1.00 . A A . 40 CYS HA 1 1
20 11953 1 1 40 CYS HB2 H -1.499 8.718 5.851 1.00 . A A . 40 CYS HB2 1 1
20 11954 1 1 40 CYS HB3 H -1.431 10.390 6.403 1.00 . A A . 40 CYS HB3 1 1
20 11955 1 1 40 CYS N N 1.098 8.210 6.436 1.00 . A A . 40 CYS N 1 1
20 11956 1 1 40 CYS O O -1.334 7.910 8.253 1.00 . A A . 40 CYS O 1 1
20 11957 1 1 40 CYS SG S -0.220 10.088 4.366 1.00 . A A . 40 CYS SG 1 1
20 11958 1 1 41 NH2 HN1 H 1.008 9.610 9.326 1.00 . A A . 41 NH2 HN1 1 1
20 11959 1 1 41 NH2 HN2 H -0.079 8.623 10.235 1.00 . A A . 41 NH2 HN2 1 1
20 11960 1 1 41 NH2 N N 0.245 8.997 9.390 1.00 . A A . 41 NH2 N 1 1
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