NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
599565 |
2mz4   |
25472 | cing | 4-filtered-FRED | STAR | entry | full | 530 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mz4
# This FRED archive file contains, for PDB entry <2mz4>:
#
# - 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_2mz4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mz4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5298.86
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Mu_scoloptoxin_Ssm6a A . 1 1
stop_
save_
save_Mu_scoloptoxin_Ssm6a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mu scoloptoxin Ssm6a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADNKCENSLRREIACGQCRDKVKTDGYFYECCTSDSTFKKCQDLLH
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 ASN . 1 1
4 LYS . 1 1
5 CYS . 1 1
6 GLU . 1 1
7 ASN . 1 1
8 SER . 1 1
9 LEU . 1 1
10 ARG . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 GLN . 1 1
18 CYS . 1 1
19 ARG . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 VAL . 1 1
23 LYS . 1 1
24 THR . 1 1
25 ASP . 1 1
26 GLY . 1 1
27 TYR . 1 1
28 PHE . 1 1
29 TYR . 1 1
30 GLU . 1 1
31 CYS . 1 1
32 CYS . 1 1
33 THR . 1 1
34 SER . 1 1
35 ASP . 1 1
36 SER . 1 1
37 THR . 1 1
38 PHE . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 CYS . 1 1
42 GLN . 1 1
43 ASP . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
ASN 3 3 1 1
LYS 4 4 1 1
CYS 5 5 1 1
GLU 6 6 1 1
ASN 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
ARG 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
GLN 17 17 1 1
CYS 18 18 1 1
ARG 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
VAL 22 22 1 1
LYS 23 23 1 1
THR 24 24 1 1
ASP 25 25 1 1
GLY 26 26 1 1
TYR 27 27 1 1
PHE 28 28 1 1
TYR 29 29 1 1
GLU 30 30 1 1
CYS 31 31 1 1
CYS 32 32 1 1
THR 33 33 1 1
SER 34 34 1 1
ASP 35 35 1 1
SER 36 36 1 1
THR 37 37 1 1
PHE 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
CYS 41 41 1 1
GLN 42 42 1 1
ASP 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
HIS 46 46 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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227 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
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 2 ASP H . 2 . HN 1 1
1 1 2 1 1 2 ASP QB . 2 . HB* 1 1
2 1 1 1 1 2 ASP H . 2 . HN 1 1
2 1 2 1 1 3 ASN H . 3 . HN 1 1
3 1 1 1 1 2 ASP HA . 2 . HA 1 1
3 1 2 1 1 3 ASN H . 3 . HN 1 1
4 1 1 1 1 3 ASN H . 3 . HN 1 1
4 1 2 1 1 3 ASN QB . 3 . HB* 1 1
5 1 1 1 1 3 ASN H . 3 . HN 1 1
5 1 2 1 1 4 LYS H . 4 . HN 1 1
6 1 1 1 1 3 ASN H . 3 . HN 1 1
6 1 2 1 1 4 LYS HA . 4 . HA 1 1
7 1 1 1 1 3 ASN H . 3 . HN 1 1
7 1 2 1 1 4 LYS QG . 4 . HG* 1 1
8 1 1 1 1 3 ASN HA . 3 . HA 1 1
8 1 2 1 1 4 LYS H . 4 . HN 1 1
9 1 1 1 1 3 ASN HA . 3 . HA 1 1
9 1 2 1 1 6 GLU H . 6 . HN 1 1
10 1 1 1 1 3 ASN HA . 3 . HA 1 1
10 1 2 1 1 7 ASN H . 7 . HN 1 1
11 1 1 1 1 3 ASN QB . 3 . HB* 1 1
11 1 2 1 1 4 LYS HA . 4 . HA 1 1
12 1 1 1 1 4 LYS H . 4 . HN 1 1
12 1 2 1 1 4 LYS QG . 4 . HG* 1 1
13 1 1 1 1 4 LYS H . 4 . HN 1 1
13 1 2 1 1 6 GLU H . 6 . HN 1 1
14 1 1 1 1 4 LYS HA . 4 . HA 1 1
14 1 2 1 1 4 LYS QG . 4 . HG* 1 1
15 1 1 1 1 4 LYS HA . 4 . HA 1 1
15 1 2 1 1 5 CYS QB . 5 . HB* 1 1
16 1 1 1 1 4 LYS HA . 4 . HA 1 1
16 1 2 1 1 6 GLU H . 6 . HN 1 1
17 1 1 1 1 4 LYS HA . 4 . HA 1 1
17 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
18 1 1 1 1 4 LYS QB . 4 . HB* 1 1
18 1 2 1 1 32 CYS HA . 32 . HA 1 1
19 1 1 1 1 4 LYS QB . 4 . HB* 1 1
19 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
20 1 1 1 1 4 LYS QB . 4 . HB* 1 1
20 1 2 1 1 33 THR HA . 33 . HA 1 1
21 1 1 1 1 4 LYS QB . 4 . HB* 1 1
21 1 2 1 1 33 THR MG . 33 . HG21 1 1
22 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
22 1 2 1 1 5 CYS H . 5 . HN 1 1
23 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
23 1 2 1 1 32 CYS HA . 32 . HA 1 1
24 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
24 1 2 1 1 33 THR HA . 33 . HA 1 1
25 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
25 1 2 1 1 5 CYS H . 5 . HN 1 1
26 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
26 1 2 1 1 32 CYS HA . 32 . HA 1 1
27 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
27 1 2 1 1 33 THR HA . 33 . HA 1 1
28 1 1 1 1 5 CYS H . 5 . HN 1 1
28 1 2 1 1 5 CYS QB . 5 . HB* 1 1
29 1 1 1 1 5 CYS H . 5 . HN 1 1
29 1 2 1 1 6 GLU H . 6 . HN 1 1
30 1 1 1 1 5 CYS H . 5 . HN 1 1
30 1 2 1 1 6 GLU QB . 6 . HB* 1 1
31 1 1 1 1 5 CYS H . 5 . HN 1 1
31 1 2 1 1 7 ASN H . 7 . HN 1 1
32 1 1 1 1 5 CYS H . 5 . HN 1 1
32 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
33 1 1 1 1 5 CYS HA . 5 . HA 1 1
33 1 2 1 1 6 GLU H . 6 . HN 1 1
34 1 1 1 1 5 CYS HA . 5 . HA 1 1
34 1 2 1 1 7 ASN H . 7 . HN 1 1
35 1 1 1 1 5 CYS HA . 5 . HA 1 1
35 1 2 1 1 12 GLU HA . 12 . HA 1 1
36 1 1 1 1 5 CYS QB . 5 . HB* 1 1
36 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
37 1 1 1 1 6 GLU H . 6 . HN 1 1
37 1 2 1 1 6 GLU QB . 6 . HB* 1 1
38 1 1 1 1 6 GLU H . 6 . HN 1 1
38 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
39 1 1 1 1 6 GLU H . 6 . HN 1 1
39 1 2 1 1 6 GLU QG . 6 . HG* 1 1
40 1 1 1 1 6 GLU H . 6 . HN 1 1
40 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
41 1 1 1 1 6 GLU H . 6 . HN 1 1
41 1 2 1 1 7 ASN H . 7 . HN 1 1
42 1 1 1 1 6 GLU H . 6 . HN 1 1
42 1 2 1 1 7 ASN QB . 7 . HB* 1 1
43 1 1 1 1 6 GLU QB . 6 . HB* 1 1
43 1 2 1 1 7 ASN H . 7 . HN 1 1
44 1 1 1 1 6 GLU QG . 6 . HG* 1 1
44 1 2 1 1 7 ASN H . 7 . HN 1 1
45 1 1 1 1 7 ASN H . 7 . HN 1 1
45 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
46 1 1 1 1 7 ASN H . 7 . HN 1 1
46 1 2 1 1 7 ASN QB . 7 . HB* 1 1
47 1 1 1 1 7 ASN H . 7 . HN 1 1
47 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
48 1 1 1 1 7 ASN H . 7 . HN 1 1
48 1 2 1 1 11 ARG QG . 11 . HG* 1 1
49 1 1 1 1 7 ASN QB . 7 . HB* 1 1
49 1 2 1 1 8 SER H . 8 . HN 1 1
50 1 1 1 1 7 ASN QB . 7 . HB* 1 1
50 1 2 1 1 8 SER QB . 8 . HB* 1 1
51 1 1 1 1 8 SER H . 8 . HN 1 1
51 1 2 1 1 8 SER QB . 8 . HB* 1 1
52 1 1 1 1 8 SER H . 8 . HN 1 1
52 1 2 1 1 9 LEU H . 9 . HN 1 1
53 1 1 1 1 8 SER H . 8 . HN 1 1
53 1 2 1 1 9 LEU HA . 9 . HA 1 1
54 1 1 1 1 8 SER H . 8 . HN 1 1
54 1 2 1 1 10 ARG H . 10 . HN 1 1
55 1 1 1 1 8 SER H . 8 . HN 1 1
55 1 2 1 1 10 ARG QB . 10 . HB* 1 1
56 1 1 1 1 8 SER H . 8 . HN 1 1
56 1 2 1 1 11 ARG QG . 11 . HG* 1 1
57 1 1 1 1 8 SER HA . 8 . HA 1 1
57 1 2 1 1 9 LEU H . 9 . HN 1 1
58 1 1 1 1 8 SER HA . 8 . HA 1 1
58 1 2 1 1 10 ARG H . 10 . HN 1 1
59 1 1 1 1 8 SER QB . 8 . HB* 1 1
59 1 2 1 1 9 LEU H . 9 . HN 1 1
60 1 1 1 1 8 SER QB . 8 . HB* 1 1
60 1 2 1 1 10 ARG QB . 10 . HB* 1 1
61 1 1 1 1 8 SER QB . 8 . HB* 1 1
61 1 2 1 1 11 ARG H . 11 . HN 1 1
62 1 1 1 1 8 SER QB . 8 . HB* 1 1
62 1 2 1 1 11 ARG QG . 11 . HG* 1 1
63 1 1 1 1 9 LEU H . 9 . HN 1 1
63 1 2 1 1 9 LEU QB . 9 . HB* 1 1
64 1 1 1 1 9 LEU H . 9 . HN 1 1
64 1 2 1 1 9 LEU MD1 . 9 . HD11 1 1
65 1 1 1 1 9 LEU H . 9 . HN 1 1
65 1 2 1 1 9 LEU MD2 . 9 . HD21 1 1
66 1 1 1 1 9 LEU H . 9 . HN 1 1
66 1 2 1 1 10 ARG H . 10 . HN 1 1
67 1 1 1 1 9 LEU H . 9 . HN 1 1
67 1 2 1 1 10 ARG HA . 10 . HA 1 1
68 1 1 1 1 9 LEU H . 9 . HN 1 1
68 1 2 1 1 10 ARG QB . 10 . HB* 1 1
69 1 1 1 1 9 LEU H . 9 . HN 1 1
69 1 2 1 1 11 ARG H . 11 . HN 1 1
70 1 1 1 1 9 LEU H . 9 . HN 1 1
70 1 2 1 1 12 GLU QB . 12 . HB* 1 1
71 1 1 1 1 9 LEU H . 9 . HN 1 1
71 1 2 1 1 13 ILE MD . 13 . HD13 1 1
72 1 1 1 1 9 LEU HA . 9 . HA 1 1
72 1 2 1 1 11 ARG H . 11 . HN 1 1
73 1 1 1 1 9 LEU QB . 9 . HB* 1 1
73 1 2 1 1 12 GLU QB . 12 . HB* 1 1
74 1 1 1 1 9 LEU QB . 9 . HB* 1 1
74 1 2 1 1 13 ILE MD . 13 . HD13 1 1
75 1 1 1 1 10 ARG H . 10 . HN 1 1
75 1 2 1 1 10 ARG QB . 10 . HB* 1 1
76 1 1 1 1 10 ARG H . 10 . HN 1 1
76 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
77 1 1 1 1 10 ARG H . 10 . HN 1 1
77 1 2 1 1 10 ARG QG . 10 . HG* 1 1
78 1 1 1 1 10 ARG H . 10 . HN 1 1
78 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
79 1 1 1 1 10 ARG H . 10 . HN 1 1
79 1 2 1 1 11 ARG H . 11 . HN 1 1
80 1 1 1 1 10 ARG H . 10 . HN 1 1
80 1 2 1 1 11 ARG QG . 11 . HG* 1 1
81 1 1 1 1 10 ARG H . 10 . HN 1 1
81 1 2 1 1 13 ILE MD . 13 . HD13 1 1
82 1 1 1 1 10 ARG HA . 10 . HA 1 1
82 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
83 1 1 1 1 10 ARG HA . 10 . HA 1 1
83 1 2 1 1 10 ARG QG . 10 . HG* 1 1
84 1 1 1 1 10 ARG HA . 10 . HA 1 1
84 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
85 1 1 1 1 10 ARG HA . 10 . HA 1 1
85 1 2 1 1 13 ILE H . 13 . HN 1 1
86 1 1 1 1 10 ARG HA . 10 . HA 1 1
86 1 2 1 1 13 ILE HB . 13 . HB 1 1
87 1 1 1 1 10 ARG HA . 10 . HA 1 1
87 1 2 1 1 13 ILE MD . 13 . HD13 1 1
88 1 1 1 1 10 ARG HA . 10 . HA 1 1
88 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
89 1 1 1 1 10 ARG QB . 10 . HB* 1 1
89 1 2 1 1 11 ARG H . 11 . HN 1 1
90 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
90 1 2 1 1 11 ARG H . 11 . HN 1 1
91 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
91 1 2 1 1 11 ARG H . 11 . HN 1 1
92 1 1 1 1 11 ARG H . 11 . HN 1 1
92 1 2 1 1 11 ARG QB . 11 . HB* 1 1
93 1 1 1 1 11 ARG H . 11 . HN 1 1
93 1 2 1 1 11 ARG QG . 11 . HG* 1 1
94 1 1 1 1 11 ARG H . 11 . HN 1 1
94 1 2 1 1 12 GLU H . 12 . HN 1 1
95 1 1 1 1 11 ARG H . 11 . HN 1 1
95 1 2 1 1 13 ILE H . 13 . HN 1 1
96 1 1 1 1 11 ARG HA . 11 . HA 1 1
96 1 2 1 1 15 CYS H . 15 . HN 1 1
97 1 1 1 1 11 ARG QB . 11 . HB* 1 1
97 1 2 1 1 12 GLU H . 12 . HN 1 1
98 1 1 1 1 11 ARG QB . 11 . HB* 1 1
98 1 2 1 1 15 CYS H . 15 . HN 1 1
99 1 1 1 1 11 ARG QG . 11 . HG* 1 1
99 1 2 1 1 12 GLU H . 12 . HN 1 1
100 1 1 1 1 12 GLU H . 12 . HN 1 1
100 1 2 1 1 12 GLU QB . 12 . HB* 1 1
101 1 1 1 1 12 GLU H . 12 . HN 1 1
101 1 2 1 1 15 CYS H . 15 . HN 1 1
102 1 1 1 1 12 GLU HA . 12 . HA 1 1
102 1 2 1 1 13 ILE HA . 13 . HA 1 1
103 1 1 1 1 12 GLU HA . 12 . HA 1 1
103 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
104 1 1 1 1 12 GLU HA . 12 . HA 1 1
104 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
105 1 1 1 1 12 GLU HA . 12 . HA 1 1
105 1 2 1 1 16 GLY H . 16 . HN 1 1
106 1 1 1 1 12 GLU QB . 12 . HB* 1 1
106 1 2 1 1 13 ILE H . 13 . HN 1 1
107 1 1 1 1 12 GLU QB . 12 . HB* 1 1
107 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
108 1 1 1 1 13 ILE H . 13 . HN 1 1
108 1 2 1 1 13 ILE HB . 13 . HB 1 1
109 1 1 1 1 13 ILE H . 13 . HN 1 1
109 1 2 1 1 13 ILE MD . 13 . HD13 1 1
110 1 1 1 1 13 ILE H . 13 . HN 1 1
110 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
111 1 1 1 1 13 ILE H . 13 . HN 1 1
111 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
112 1 1 1 1 13 ILE H . 13 . HN 1 1
112 1 2 1 1 14 ALA H . 14 . HN 1 1
113 1 1 1 1 13 ILE H . 13 . HN 1 1
113 1 2 1 1 14 ALA MB . 14 . HB3 1 1
114 1 1 1 1 13 ILE H . 13 . HN 1 1
114 1 2 1 1 15 CYS H . 15 . HN 1 1
115 1 1 1 1 13 ILE HA . 13 . HA 1 1
115 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
116 1 1 1 1 13 ILE HA . 13 . HA 1 1
116 1 2 1 1 13 ILE MG . 13 . HG23 1 1
117 1 1 1 1 13 ILE HA . 13 . HA 1 1
117 1 2 1 1 14 ALA HA . 14 . HA 1 1
118 1 1 1 1 13 ILE HA . 13 . HA 1 1
118 1 2 1 1 16 GLY H . 16 . HN 1 1
119 1 1 1 1 13 ILE HB . 13 . HB 1 1
119 1 2 1 1 13 ILE MD . 13 . HD11 1 1
120 1 1 1 1 13 ILE HB . 13 . HB 1 1
120 1 2 1 1 14 ALA H . 14 . HN 1 1
121 1 1 1 1 13 ILE HB . 13 . HB 1 1
121 1 2 1 1 15 CYS H . 15 . HN 1 1
122 1 1 1 1 13 ILE HB . 13 . HB 1 1
122 1 2 1 1 16 GLY H . 16 . HN 1 1
123 1 1 1 1 13 ILE MD . 13 . HD11 1 1
123 1 2 1 1 13 ILE MG . 13 . HG21 1 1
124 1 1 1 1 13 ILE MG . 13 . HG23 1 1
124 1 2 1 1 14 ALA H . 14 . HN 1 1
125 1 1 1 1 13 ILE MG . 13 . HG22 1 1
125 1 2 1 1 14 ALA HA . 14 . HA 1 1
126 1 1 1 1 13 ILE MG . 13 . HG23 1 1
126 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
127 1 1 1 1 13 ILE MG . 13 . HG23 1 1
127 1 2 1 1 17 GLN H . 17 . HN 1 1
128 1 1 1 1 14 ALA H . 14 . HN 1 1
128 1 2 1 1 14 ALA HA . 14 . HA 1 1
129 1 1 1 1 14 ALA H . 14 . HN 1 1
129 1 2 1 1 14 ALA MB . 14 . HB3 1 1
130 1 1 1 1 14 ALA H . 14 . HN 1 1
130 1 2 1 1 15 CYS H . 15 . HN 1 1
131 1 1 1 1 14 ALA HA . 14 . HA 1 1
131 1 2 1 1 14 ALA MB . 14 . HB2 1 1
132 1 1 1 1 14 ALA HA . 14 . HA 1 1
132 1 2 1 1 18 CYS H . 18 . HN 1 1
133 1 1 1 1 14 ALA HA . 14 . HA 1 1
133 1 2 1 1 42 GLN HA . 42 . HA 1 1
134 1 1 1 1 14 ALA HA . 14 . HA 1 1
134 1 2 1 1 45 LEU MD2 . 45 . HD22 1 1
135 1 1 1 1 14 ALA MB . 14 . HB1 1 1
135 1 2 1 1 15 CYS H . 15 . HN 1 1
136 1 1 1 1 14 ALA MB . 14 . HB1 1 1
136 1 2 1 1 15 CYS HA . 15 . HA 1 1
137 1 1 1 1 14 ALA MB . 14 . HB1 1 1
137 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
138 1 1 1 1 14 ALA MB . 14 . HB1 1 1
138 1 2 1 1 16 GLY H . 16 . HN 1 1
139 1 1 1 1 14 ALA MB . 14 . HB1 1 1
139 1 2 1 1 18 CYS H . 18 . HN 1 1
140 1 1 1 1 15 CYS H . 15 . HN 1 1
140 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
141 1 1 1 1 15 CYS H . 15 . HN 1 1
141 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
142 1 1 1 1 15 CYS H . 15 . HN 1 1
142 1 2 1 1 16 GLY H . 16 . HN 1 1
143 1 1 1 1 15 CYS H . 15 . HN 1 1
143 1 2 1 1 18 CYS H . 18 . HN 1 1
144 1 1 1 1 15 CYS H . 15 . HN 1 1
144 1 2 1 1 42 GLN HA . 42 . HA 1 1
145 1 1 1 1 15 CYS H . 15 . HN 1 1
145 1 2 1 1 45 LEU MD2 . 45 . HD22 1 1
146 1 1 1 1 15 CYS HA . 15 . HA 1 1
146 1 2 1 1 17 GLN H . 17 . HN 1 1
147 1 1 1 1 15 CYS HA . 15 . HA 1 1
147 1 2 1 1 18 CYS H . 18 . HN 1 1
148 1 1 1 1 15 CYS HA . 15 . HA 1 1
148 1 2 1 1 18 CYS HA . 18 . HA 1 1
149 1 1 1 1 15 CYS HA . 15 . HA 1 1
149 1 2 1 1 18 CYS QB . 18 . HB* 1 1
150 1 1 1 1 15 CYS HA . 15 . HA 1 1
150 1 2 1 1 19 ARG H . 19 . HN 1 1
151 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
151 1 2 1 1 16 GLY H . 16 . HN 1 1
152 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
152 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
153 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
153 1 2 1 1 16 GLY H . 16 . HN 1 1
154 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
154 1 2 1 1 19 ARG H . 19 . HN 1 1
155 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
155 1 2 1 1 31 CYS H . 31 . HN 1 1
156 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
156 1 2 1 1 32 CYS H . 32 . HN 1 1
157 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
157 1 2 1 1 32 CYS HA . 32 . HA 1 1
158 1 1 1 1 16 GLY H . 16 . HN 1 1
158 1 2 1 1 17 GLN H . 17 . HN 1 1
159 1 1 1 1 16 GLY H . 16 . HN 1 1
159 1 2 1 1 17 GLN QG . 17 . HG* 1 1
160 1 1 1 1 16 GLY H . 16 . HN 1 1
160 1 2 1 1 18 CYS H . 18 . HN 1 1
161 1 1 1 1 16 GLY H . 16 . HN 1 1
161 1 2 1 1 19 ARG H . 19 . HN 1 1
162 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
162 1 2 1 1 19 ARG H . 19 . HN 1 1
163 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
163 1 2 1 1 17 GLN H . 17 . HN 1 1
164 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
164 1 2 1 1 18 CYS H . 18 . HN 1 1
165 1 1 1 1 17 GLN H . 17 . HN 1 1
165 1 2 1 1 17 GLN QB . 17 . HB* 1 1
166 1 1 1 1 17 GLN H . 17 . HN 1 1
166 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
167 1 1 1 1 17 GLN H . 17 . HN 1 1
167 1 2 1 1 17 GLN QG . 17 . HG* 1 1
168 1 1 1 1 17 GLN H . 17 . HN 1 1
168 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
169 1 1 1 1 17 GLN H . 17 . HN 1 1
169 1 2 1 1 18 CYS H . 18 . HN 1 1
170 1 1 1 1 17 GLN H . 17 . HN 1 1
170 1 2 1 1 20 ASP QB . 20 . HB* 1 1
171 1 1 1 1 17 GLN HA . 17 . HA 1 1
171 1 2 1 1 19 ARG H . 19 . HN 1 1
172 1 1 1 1 17 GLN HA . 17 . HA 1 1
172 1 2 1 1 20 ASP H . 20 . HN 1 1
173 1 1 1 1 17 GLN HA . 17 . HA 1 1
173 1 2 1 1 20 ASP QB . 20 . HB* 1 1
174 1 1 1 1 17 GLN QB . 17 . HB* 1 1
174 1 2 1 1 20 ASP H . 20 . HN 1 1
175 1 1 1 1 17 GLN QB . 17 . HB* 1 1
175 1 2 1 1 21 LYS H . 21 . HN 1 1
176 1 1 1 1 17 GLN QB . 17 . HB* 1 1
176 1 2 1 1 21 LYS QG . 21 . HG* 1 1
177 1 1 1 1 17 GLN QG . 17 . HG* 1 1
177 1 2 1 1 18 CYS H . 18 . HN 1 1
178 1 1 1 1 18 CYS H . 18 . HN 1 1
178 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
179 1 1 1 1 18 CYS H . 18 . HN 1 1
179 1 2 1 1 18 CYS QB . 18 . HB* 1 1
180 1 1 1 1 18 CYS H . 18 . HN 1 1
180 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
181 1 1 1 1 18 CYS H . 18 . HN 1 1
181 1 2 1 1 19 ARG H . 19 . HN 1 1
182 1 1 1 1 18 CYS H . 18 . HN 1 1
182 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
183 1 1 1 1 18 CYS H . 18 . HN 1 1
183 1 2 1 1 20 ASP H . 20 . HN 1 1
184 1 1 1 1 18 CYS H . 18 . HN 1 1
184 1 2 1 1 20 ASP QB . 20 . HB* 1 1
185 1 1 1 1 18 CYS H . 18 . HN 1 1
185 1 2 1 1 21 LYS QB . 21 . HB* 1 1
186 1 1 1 1 18 CYS H . 18 . HN 1 1
186 1 2 1 1 21 LYS QG . 21 . HG* 1 1
187 1 1 1 1 18 CYS H . 18 . HN 1 1
187 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
188 1 1 1 1 18 CYS H . 18 . HN 1 1
188 1 2 1 1 45 LEU MD1 . 45 . HD11 1 1
189 1 1 1 1 18 CYS H . 18 . HN 1 1
189 1 2 1 1 45 LEU MD2 . 45 . HD22 1 1
190 1 1 1 1 18 CYS H . 18 . HN 1 1
190 1 2 1 1 45 LEU HG . 45 . HG 1 1
191 1 1 1 1 18 CYS HA . 18 . HA 1 1
191 1 2 1 1 21 LYS H . 21 . HN 1 1
192 1 1 1 1 18 CYS HA . 18 . HA 1 1
192 1 2 1 1 21 LYS QG . 21 . HG* 1 1
193 1 1 1 1 18 CYS HA . 18 . HA 1 1
193 1 2 1 1 22 VAL MG2 . 22 . HG21 1 1
194 1 1 1 1 18 CYS HA . 18 . HA 1 1
194 1 2 1 1 45 LEU MD2 . 45 . HD22 1 1
195 1 1 1 1 18 CYS QB . 18 . HB* 1 1
195 1 2 1 1 19 ARG H . 19 . HN 1 1
196 1 1 1 1 18 CYS QB . 18 . HB* 1 1
196 1 2 1 1 19 ARG HA . 19 . HA 1 1
197 1 1 1 1 18 CYS QB . 18 . HB* 1 1
197 1 2 1 1 20 ASP H . 20 . HN 1 1
198 1 1 1 1 18 CYS QB . 18 . HB* 1 1
198 1 2 1 1 22 VAL MG2 . 22 . HG21 1 1
199 1 1 1 1 19 ARG H . 19 . HN 1 1
199 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
200 1 1 1 1 19 ARG H . 19 . HN 1 1
200 1 2 1 1 19 ARG HE . 19 . HE 1 1
201 1 1 1 1 19 ARG H . 19 . HN 1 1
201 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
202 1 1 1 1 19 ARG H . 19 . HN 1 1
202 1 2 1 1 19 ARG QG . 19 . HG* 1 1
203 1 1 1 1 19 ARG H . 19 . HN 1 1
203 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
204 1 1 1 1 19 ARG H . 19 . HN 1 1
204 1 2 1 1 20 ASP H . 20 . HN 1 1
205 1 1 1 1 19 ARG H . 19 . HN 1 1
205 1 2 1 1 20 ASP HA . 20 . HA 1 1
206 1 1 1 1 19 ARG H . 19 . HN 1 1
206 1 2 1 1 20 ASP QB . 20 . HB* 1 1
207 1 1 1 1 19 ARG H . 19 . HN 1 1
207 1 2 1 1 21 LYS H . 21 . HN 1 1
208 1 1 1 1 19 ARG H . 19 . HN 1 1
208 1 2 1 1 22 VAL MG2 . 22 . HG21 1 1
209 1 1 1 1 19 ARG H . 19 . HN 1 1
209 1 2 1 1 28 PHE H . 28 . HN 1 1
210 1 1 1 1 19 ARG H . 19 . HN 1 1
210 1 2 1 1 28 PHE HA . 28 . HA 1 1
211 1 1 1 1 19 ARG H . 19 . HN 1 1
211 1 2 1 1 28 PHE QB . 28 . HB* 1 1
212 1 1 1 1 19 ARG HA . 19 . HA 1 1
212 1 2 1 1 19 ARG QD . 19 . HD* 1 1
213 1 1 1 1 19 ARG HA . 19 . HA 1 1
213 1 2 1 1 19 ARG HE . 19 . HE 1 1
214 1 1 1 1 19 ARG HA . 19 . HA 1 1
214 1 2 1 1 22 VAL HB . 22 . HB 1 1
215 1 1 1 1 19 ARG HA . 19 . HA 1 1
215 1 2 1 1 23 LYS H . 23 . HN 1 1
216 1 1 1 1 19 ARG HA . 19 . HA 1 1
216 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
217 1 1 1 1 19 ARG HA . 19 . HA 1 1
217 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
218 1 1 1 1 19 ARG HA . 19 . HA 1 1
218 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
219 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
219 1 2 1 1 19 ARG QD . 19 . HD* 1 1
220 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
220 1 2 1 1 19 ARG HE . 19 . HE 1 1
221 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
221 1 2 1 1 20 ASP H . 20 . HN 1 1
222 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
222 1 2 1 1 20 ASP HA . 20 . HA 1 1
223 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
223 1 2 1 1 21 LYS H . 21 . HN 1 1
224 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
224 1 2 1 1 28 PHE H . 28 . HN 1 1
225 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
225 1 2 1 1 28 PHE HA . 28 . HA 1 1
226 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
226 1 2 1 1 28 PHE QB . 28 . HB* 1 1
227 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
227 1 2 1 1 29 TYR H . 29 . HN 1 1
228 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
228 1 2 1 1 19 ARG HE . 19 . HE 1 1
229 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
229 1 2 1 1 23 LYS HA . 23 . HA 1 1
230 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
230 1 2 1 1 28 PHE HA . 28 . HA 1 1
231 1 1 1 1 19 ARG QD . 19 . HD* 1 1
231 1 2 1 1 19 ARG HE . 19 . HE 1 1
232 1 1 1 1 19 ARG QD . 19 . HD* 1 1
232 1 2 1 1 22 VAL MG2 . 22 . HG21 1 1
233 1 1 1 1 19 ARG QD . 19 . HD* 1 1
233 1 2 1 1 23 LYS H . 23 . HN 1 1
234 1 1 1 1 19 ARG HE . 19 . HE 1 1
234 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
235 1 1 1 1 19 ARG HE . 19 . HE 1 1
235 1 2 1 1 19 ARG QG . 19 . HG* 1 1
236 1 1 1 1 19 ARG HE . 19 . HE 1 1
236 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
237 1 1 1 1 19 ARG HE . 19 . HE 1 1
237 1 2 1 1 22 VAL H . 22 . HN 1 1
238 1 1 1 1 19 ARG HE . 19 . HE 1 1
238 1 2 1 1 22 VAL HB . 22 . HB 1 1
239 1 1 1 1 19 ARG HE . 19 . HE 1 1
239 1 2 1 1 22 VAL MG2 . 22 . HG21 1 1
240 1 1 1 1 19 ARG HE . 19 . HE 1 1
240 1 2 1 1 23 LYS H . 23 . HN 1 1
241 1 1 1 1 19 ARG HE . 19 . HE 1 1
241 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
242 1 1 1 1 19 ARG HE . 19 . HE 1 1
242 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
243 1 1 1 1 19 ARG QG . 19 . HG* 1 1
243 1 2 1 1 28 PHE H . 28 . HN 1 1
244 1 1 1 1 19 ARG QG . 19 . HG* 1 1
244 1 2 1 1 28 PHE HA . 28 . HA 1 1
245 1 1 1 1 19 ARG QG . 19 . HG* 1 1
245 1 2 1 1 31 CYS H . 31 . HN 1 1
246 1 1 1 1 20 ASP H . 20 . HN 1 1
246 1 2 1 1 20 ASP QB . 20 . HB* 1 1
247 1 1 1 1 20 ASP H . 20 . HN 1 1
247 1 2 1 1 21 LYS H . 21 . HN 1 1
248 1 1 1 1 20 ASP H . 20 . HN 1 1
248 1 2 1 1 21 LYS HA . 21 . HA 1 1
249 1 1 1 1 20 ASP H . 20 . HN 1 1
249 1 2 1 1 22 VAL H . 22 . HN 1 1
250 1 1 1 1 20 ASP H . 20 . HN 1 1
250 1 2 1 1 28 PHE QB . 28 . HB* 1 1
251 1 1 1 1 20 ASP HA . 20 . HA 1 1
251 1 2 1 1 21 LYS QB . 21 . HB* 1 1
252 1 1 1 1 20 ASP HA . 20 . HA 1 1
252 1 2 1 1 22 VAL H . 22 . HN 1 1
253 1 1 1 1 20 ASP HA . 20 . HA 1 1
253 1 2 1 1 23 LYS H . 23 . HN 1 1
254 1 1 1 1 20 ASP QB . 20 . HB* 1 1
254 1 2 1 1 21 LYS H . 21 . HN 1 1
255 1 1 1 1 20 ASP QB . 20 . HB* 1 1
255 1 2 1 1 22 VAL H . 22 . HN 1 1
256 1 1 1 1 21 LYS H . 21 . HN 1 1
256 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
257 1 1 1 1 21 LYS H . 21 . HN 1 1
257 1 2 1 1 21 LYS QB . 21 . HB* 1 1
258 1 1 1 1 21 LYS H . 21 . HN 1 1
258 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
259 1 1 1 1 21 LYS H . 21 . HN 1 1
259 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
260 1 1 1 1 21 LYS H . 21 . HN 1 1
260 1 2 1 1 21 LYS QG . 21 . HG* 1 1
261 1 1 1 1 21 LYS H . 21 . HN 1 1
261 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1
262 1 1 1 1 21 LYS H . 21 . HN 1 1
262 1 2 1 1 22 VAL H . 22 . HN 1 1
263 1 1 1 1 21 LYS H . 21 . HN 1 1
263 1 2 1 1 22 VAL HB . 22 . HB 1 1
264 1 1 1 1 21 LYS H . 21 . HN 1 1
264 1 2 1 1 22 VAL MG2 . 22 . HG23 1 1
265 1 1 1 1 21 LYS H . 21 . HN 1 1
265 1 2 1 1 23 LYS H . 23 . HN 1 1
266 1 1 1 1 21 LYS HA . 21 . HA 1 1
266 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
267 1 1 1 1 21 LYS HA . 21 . HA 1 1
267 1 2 1 1 21 LYS QB . 21 . HB* 1 1
268 1 1 1 1 21 LYS HA . 21 . HA 1 1
268 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
269 1 1 1 1 21 LYS HA . 21 . HA 1 1
269 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
270 1 1 1 1 21 LYS HA . 21 . HA 1 1
270 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1
271 1 1 1 1 21 LYS HA . 21 . HA 1 1
271 1 2 1 1 22 VAL HA . 22 . HA 1 1
272 1 1 1 1 21 LYS QB . 21 . HB* 1 1
272 1 2 1 1 22 VAL H . 22 . HN 1 1
273 1 1 1 1 21 LYS QB . 21 . HB* 1 1
273 1 2 1 1 22 VAL MG2 . 22 . HG23 1 1
274 1 1 1 1 21 LYS QD . 21 . HD* 1 1
274 1 2 1 1 22 VAL H . 22 . HN 1 1
275 1 1 1 1 21 LYS QD . 21 . HD* 1 1
275 1 2 1 1 22 VAL MG2 . 22 . HG23 1 1
276 1 1 1 1 22 VAL H . 22 . HN 1 1
276 1 2 1 1 22 VAL HB . 22 . HB 1 1
277 1 1 1 1 22 VAL H . 22 . HN 1 1
277 1 2 1 1 22 VAL MG2 . 22 . HG23 1 1
278 1 1 1 1 22 VAL H . 22 . HN 1 1
278 1 2 1 1 23 LYS H . 23 . HN 1 1
279 1 1 1 1 22 VAL H . 22 . HN 1 1
279 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
280 1 1 1 1 22 VAL HB . 22 . HB 1 1
280 1 2 1 1 23 LYS H . 23 . HN 1 1
281 1 1 1 1 22 VAL MG2 . 22 . HG21 1 1
281 1 2 1 1 23 LYS H . 23 . HN 1 1
282 1 1 1 1 22 VAL MG2 . 22 . HG21 1 1
282 1 2 1 1 23 LYS HA . 23 . HA 1 1
283 1 1 1 1 23 LYS H . 23 . HN 1 1
283 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
284 1 1 1 1 23 LYS H . 23 . HN 1 1
284 1 2 1 1 23 LYS QD . 23 . HD* 1 1
285 1 1 1 1 23 LYS H . 23 . HN 1 1
285 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
286 1 1 1 1 23 LYS H . 23 . HN 1 1
286 1 2 1 1 24 THR HA . 24 . HA 1 1
287 1 1 1 1 23 LYS H . 23 . HN 1 1
287 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
288 1 1 1 1 23 LYS HA . 23 . HA 1 1
288 1 2 1 1 23 LYS QD . 23 . HD* 1 1
289 1 1 1 1 23 LYS HA . 23 . HA 1 1
289 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
290 1 1 1 1 23 LYS HA . 23 . HA 1 1
290 1 2 1 1 24 THR H . 24 . HN 1 1
291 1 1 1 1 23 LYS HA . 23 . HA 1 1
291 1 2 1 1 24 THR HA . 24 . HA 1 1
292 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
292 1 2 1 1 24 THR H . 24 . HN 1 1
293 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
293 1 2 1 1 24 THR HA . 24 . HA 1 1
294 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
294 1 2 1 1 24 THR H . 24 . HN 1 1
295 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
295 1 2 1 1 24 THR HA . 24 . HA 1 1
296 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
296 1 2 1 1 24 THR H . 24 . HN 1 1
297 1 1 1 1 23 LYS HG3 . 23 . HG1 1 1
297 1 2 1 1 24 THR H . 24 . HN 1 1
298 1 1 1 1 24 THR H . 24 . HN 1 1
298 1 2 1 1 24 THR HB . 24 . HB 1 1
299 1 1 1 1 24 THR H . 24 . HN 1 1
299 1 2 1 1 24 THR MG . 24 . HG22 1 1
300 1 1 1 1 24 THR H . 24 . HN 1 1
300 1 2 1 1 25 ASP H . 25 . HN 1 1
301 1 1 1 1 24 THR H . 24 . HN 1 1
301 1 2 1 1 27 TYR H . 27 . HN 1 1
302 1 1 1 1 24 THR H . 24 . HN 1 1
302 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
303 1 1 1 1 24 THR H . 24 . HN 1 1
303 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
304 1 1 1 1 24 THR HA . 24 . HA 1 1
304 1 2 1 1 25 ASP H . 25 . HN 1 1
305 1 1 1 1 24 THR HB . 24 . HB 1 1
305 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
306 1 1 1 1 24 THR MG . 24 . HG21 1 1
306 1 2 1 1 25 ASP H . 25 . HN 1 1
307 1 1 1 1 24 THR MG . 24 . HG22 1 1
307 1 2 1 1 27 TYR H . 27 . HN 1 1
308 1 1 1 1 24 THR MG . 24 . HG22 1 1
308 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
309 1 1 1 1 24 THR MG . 24 . HG22 1 1
309 1 2 1 1 28 PHE H . 28 . HN 1 1
310 1 1 1 1 25 ASP H . 25 . HN 1 1
310 1 2 1 1 25 ASP HA . 25 . HA 1 1
311 1 1 1 1 25 ASP H . 25 . HN 1 1
311 1 2 1 1 25 ASP QB . 25 . HB* 1 1
312 1 1 1 1 25 ASP HA . 25 . HA 1 1
312 1 2 1 1 26 GLY QA . 26 . HA* 1 1
313 1 1 1 1 25 ASP HA . 25 . HA 1 1
313 1 2 1 1 27 TYR H . 27 . HN 1 1
314 1 1 1 1 25 ASP QB . 25 . HB* 1 1
314 1 2 1 1 26 GLY H . 26 . HN 1 1
315 1 1 1 1 25 ASP QB . 25 . HB* 1 1
315 1 2 1 1 28 PHE H . 28 . HN 1 1
316 1 1 1 1 26 GLY H . 26 . HN 1 1
316 1 2 1 1 27 TYR H . 27 . HN 1 1
317 1 1 1 1 26 GLY H . 26 . HN 1 1
317 1 2 1 1 27 TYR HA . 27 . HA 1 1
318 1 1 1 1 26 GLY H . 26 . HN 1 1
318 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
319 1 1 1 1 26 GLY H . 26 . HN 1 1
319 1 2 1 1 28 PHE H . 28 . HN 1 1
320 1 1 1 1 26 GLY H . 26 . HN 1 1
320 1 2 1 1 28 PHE QB . 28 . HB* 1 1
321 1 1 1 1 26 GLY QA . 26 . HA* 1 1
321 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
322 1 1 1 1 26 GLY QA . 26 . HA* 1 1
322 1 2 1 1 28 PHE H . 28 . HN 1 1
323 1 1 1 1 26 GLY QA . 26 . HA* 1 1
323 1 2 1 1 29 TYR H . 29 . HN 1 1
324 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
324 1 2 1 1 28 PHE H . 28 . HN 1 1
325 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
325 1 2 1 1 28 PHE H . 28 . HN 1 1
326 1 1 1 1 27 TYR H . 27 . HN 1 1
326 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
327 1 1 1 1 27 TYR H . 27 . HN 1 1
327 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
328 1 1 1 1 27 TYR H . 27 . HN 1 1
328 1 2 1 1 28 PHE H . 28 . HN 1 1
329 1 1 1 1 27 TYR H . 27 . HN 1 1
329 1 2 1 1 28 PHE QB . 28 . HB* 1 1
330 1 1 1 1 27 TYR HA . 27 . HA 1 1
330 1 2 1 1 30 GLU QB . 30 . HB* 1 1
331 1 1 1 1 27 TYR HA . 27 . HA 1 1
331 1 2 1 1 30 GLU QG . 30 . HG* 1 1
332 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
332 1 2 1 1 28 PHE H . 28 . HN 1 1
333 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
333 1 2 1 1 28 PHE QB . 28 . HB* 1 1
334 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
334 1 2 1 1 28 PHE H . 28 . HN 1 1
335 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
335 1 2 1 1 28 PHE HA . 28 . HA 1 1
336 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
336 1 2 1 1 31 CYS H . 31 . HN 1 1
337 1 1 1 1 28 PHE H . 28 . HN 1 1
337 1 2 1 1 28 PHE QB . 28 . HB* 1 1
338 1 1 1 1 28 PHE H . 28 . HN 1 1
338 1 2 1 1 29 TYR H . 29 . HN 1 1
339 1 1 1 1 28 PHE H . 28 . HN 1 1
339 1 2 1 1 29 TYR HA . 29 . HA 1 1
340 1 1 1 1 28 PHE H . 28 . HN 1 1
340 1 2 1 1 31 CYS H . 31 . HN 1 1
341 1 1 1 1 28 PHE HA . 28 . HA 1 1
341 1 2 1 1 30 GLU H . 30 . HN 1 1
342 1 1 1 1 28 PHE HA . 28 . HA 1 1
342 1 2 1 1 31 CYS H . 31 . HN 1 1
343 1 1 1 1 28 PHE HA . 28 . HA 1 1
343 1 2 1 1 31 CYS QB . 31 . HB* 1 1
344 1 1 1 1 28 PHE QB . 28 . HB* 1 1
344 1 2 1 1 29 TYR H . 29 . HN 1 1
345 1 1 1 1 29 TYR H . 29 . HN 1 1
345 1 2 1 1 30 GLU H . 30 . HN 1 1
346 1 1 1 1 29 TYR H . 29 . HN 1 1
346 1 2 1 1 30 GLU HA . 30 . HA 1 1
347 1 1 1 1 29 TYR H . 29 . HN 1 1
347 1 2 1 1 31 CYS H . 31 . HN 1 1
348 1 1 1 1 29 TYR H . 29 . HN 1 1
348 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
349 1 1 1 1 29 TYR HA . 29 . HA 1 1
349 1 2 1 1 31 CYS H . 31 . HN 1 1
350 1 1 1 1 29 TYR HA . 29 . HA 1 1
350 1 2 1 1 32 CYS H . 32 . HN 1 1
351 1 1 1 1 29 TYR HA . 29 . HA 1 1
351 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
352 1 1 1 1 29 TYR HA . 29 . HA 1 1
352 1 2 1 1 33 THR H . 33 . HN 1 1
353 1 1 1 1 29 TYR HA . 29 . HA 1 1
353 1 2 1 1 33 THR MG . 33 . HG21 1 1
354 1 1 1 1 29 TYR QB . 29 . HB* 1 1
354 1 2 1 1 30 GLU H . 30 . HN 1 1
355 1 1 1 1 29 TYR QB . 29 . HB* 1 1
355 1 2 1 1 30 GLU QG . 30 . HG* 1 1
356 1 1 1 1 30 GLU H . 30 . HN 1 1
356 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
357 1 1 1 1 30 GLU H . 30 . HN 1 1
357 1 2 1 1 30 GLU QB . 30 . HB* 1 1
358 1 1 1 1 30 GLU H . 30 . HN 1 1
358 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
359 1 1 1 1 30 GLU H . 30 . HN 1 1
359 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
360 1 1 1 1 30 GLU H . 30 . HN 1 1
360 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
361 1 1 1 1 30 GLU H . 30 . HN 1 1
361 1 2 1 1 31 CYS H . 31 . HN 1 1
362 1 1 1 1 30 GLU H . 30 . HN 1 1
362 1 2 1 1 31 CYS HA . 31 . HA 1 1
363 1 1 1 1 30 GLU H . 30 . HN 1 1
363 1 2 1 1 32 CYS H . 32 . HN 1 1
364 1 1 1 1 30 GLU H . 30 . HN 1 1
364 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
365 1 1 1 1 30 GLU H . 30 . HN 1 1
365 1 2 1 1 33 THR MG . 33 . HG21 1 1
366 1 1 1 1 30 GLU HA . 30 . HA 1 1
366 1 2 1 1 30 GLU QG . 30 . HG* 1 1
367 1 1 1 1 30 GLU HA . 30 . HA 1 1
367 1 2 1 1 33 THR H . 33 . HN 1 1
368 1 1 1 1 30 GLU HA . 30 . HA 1 1
368 1 2 1 1 33 THR HB . 33 . HB 1 1
369 1 1 1 1 30 GLU HA . 30 . HA 1 1
369 1 2 1 1 33 THR MG . 33 . HG21 1 1
370 1 1 1 1 30 GLU HA . 30 . HA 1 1
370 1 2 1 1 34 SER H . 34 . HN 1 1
371 1 1 1 1 30 GLU QB . 30 . HB* 1 1
371 1 2 1 1 31 CYS H . 31 . HN 1 1
372 1 1 1 1 30 GLU QB . 30 . HB* 1 1
372 1 2 1 1 34 SER H . 34 . HN 1 1
373 1 1 1 1 30 GLU QB . 30 . HB* 1 1
373 1 2 1 1 37 THR MG . 37 . HG22 1 1
374 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
374 1 2 1 1 37 THR MG . 37 . HG22 1 1
375 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
375 1 2 1 1 37 THR MG . 37 . HG22 1 1
376 1 1 1 1 30 GLU QG . 30 . HG* 1 1
376 1 2 1 1 34 SER H . 34 . HN 1 1
377 1 1 1 1 31 CYS H . 31 . HN 1 1
377 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
378 1 1 1 1 31 CYS H . 31 . HN 1 1
378 1 2 1 1 31 CYS QB . 31 . HB* 1 1
379 1 1 1 1 31 CYS H . 31 . HN 1 1
379 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
380 1 1 1 1 31 CYS H . 31 . HN 1 1
380 1 2 1 1 32 CYS H . 32 . HN 1 1
381 1 1 1 1 31 CYS H . 31 . HN 1 1
381 1 2 1 1 33 THR H . 33 . HN 1 1
382 1 1 1 1 31 CYS H . 31 . HN 1 1
382 1 2 1 1 37 THR MG . 37 . HG22 1 1
383 1 1 1 1 31 CYS HA . 31 . HA 1 1
383 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
384 1 1 1 1 31 CYS HA . 31 . HA 1 1
384 1 2 1 1 34 SER QB . 34 . HB* 1 1
385 1 1 1 1 31 CYS HA . 31 . HA 1 1
385 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
386 1 1 1 1 31 CYS HA . 31 . HA 1 1
386 1 2 1 1 37 THR H . 37 . HN 1 1
387 1 1 1 1 31 CYS HA . 31 . HA 1 1
387 1 2 1 1 37 THR MG . 37 . HG22 1 1
388 1 1 1 1 31 CYS HA . 31 . HA 1 1
388 1 2 1 1 38 PHE H . 38 . HN 1 1
389 1 1 1 1 31 CYS QB . 31 . HB* 1 1
389 1 2 1 1 32 CYS H . 32 . HN 1 1
390 1 1 1 1 31 CYS QB . 31 . HB* 1 1
390 1 2 1 1 37 THR MG . 37 . HG21 1 1
391 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
391 1 2 1 1 37 THR MG . 37 . HG22 1 1
392 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
392 1 2 1 1 37 THR MG . 37 . HG22 1 1
393 1 1 1 1 32 CYS H . 32 . HN 1 1
393 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
394 1 1 1 1 32 CYS H . 32 . HN 1 1
394 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
395 1 1 1 1 32 CYS H . 32 . HN 1 1
395 1 2 1 1 33 THR H . 33 . HN 1 1
396 1 1 1 1 32 CYS H . 32 . HN 1 1
396 1 2 1 1 33 THR HA . 33 . HA 1 1
397 1 1 1 1 32 CYS H . 32 . HN 1 1
397 1 2 1 1 33 THR MG . 33 . HG21 1 1
398 1 1 1 1 32 CYS H . 32 . HN 1 1
398 1 2 1 1 34 SER H . 34 . HN 1 1
399 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
399 1 2 1 1 33 THR H . 33 . HN 1 1
400 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
400 1 2 1 1 33 THR MG . 33 . HG21 1 1
401 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
401 1 2 1 1 33 THR H . 33 . HN 1 1
402 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
402 1 2 1 1 33 THR HA . 33 . HA 1 1
403 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
403 1 2 1 1 33 THR MG . 33 . HG21 1 1
404 1 1 1 1 33 THR H . 33 . HN 1 1
404 1 2 1 1 33 THR HB . 33 . HB 1 1
405 1 1 1 1 33 THR H . 33 . HN 1 1
405 1 2 1 1 33 THR MG . 33 . HG21 1 1
406 1 1 1 1 33 THR H . 33 . HN 1 1
406 1 2 1 1 34 SER H . 34 . HN 1 1
407 1 1 1 1 33 THR H . 33 . HN 1 1
407 1 2 1 1 34 SER QB . 34 . HB* 1 1
408 1 1 1 1 33 THR MG . 33 . HG21 1 1
408 1 2 1 1 34 SER H . 34 . HN 1 1
409 1 1 1 1 34 SER H . 34 . HN 1 1
409 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
410 1 1 1 1 34 SER H . 34 . HN 1 1
410 1 2 1 1 34 SER QB . 34 . HB* 1 1
411 1 1 1 1 34 SER H . 34 . HN 1 1
411 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
412 1 1 1 1 34 SER H . 34 . HN 1 1
412 1 2 1 1 35 ASP H . 35 . HN 1 1
413 1 1 1 1 34 SER HA . 34 . HA 1 1
413 1 2 1 1 35 ASP H . 35 . HN 1 1
414 1 1 1 1 34 SER HA . 34 . HA 1 1
414 1 2 1 1 35 ASP QB . 35 . HB* 1 1
415 1 1 1 1 34 SER HA . 34 . HA 1 1
415 1 2 1 1 36 SER H . 36 . HN 1 1
416 1 1 1 1 34 SER HA . 34 . HA 1 1
416 1 2 1 1 37 THR H . 37 . HN 1 1
417 1 1 1 1 34 SER QB . 34 . HB* 1 1
417 1 2 1 1 35 ASP H . 35 . HN 1 1
418 1 1 1 1 34 SER QB . 34 . HB* 1 1
418 1 2 1 1 37 THR MG . 37 . HG22 1 1
419 1 1 1 1 35 ASP H . 35 . HN 1 1
419 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
420 1 1 1 1 35 ASP H . 35 . HN 1 1
420 1 2 1 1 35 ASP QB . 35 . HB* 1 1
421 1 1 1 1 35 ASP H . 35 . HN 1 1
421 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
422 1 1 1 1 35 ASP H . 35 . HN 1 1
422 1 2 1 1 36 SER H . 36 . HN 1 1
423 1 1 1 1 35 ASP H . 35 . HN 1 1
423 1 2 1 1 37 THR H . 37 . HN 1 1
424 1 1 1 1 35 ASP H . 35 . HN 1 1
424 1 2 1 1 37 THR HB . 37 . HB 1 1
425 1 1 1 1 35 ASP H . 35 . HN 1 1
425 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
426 1 1 1 1 35 ASP HA . 35 . HA 1 1
426 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
427 1 1 1 1 35 ASP HA . 35 . HA 1 1
427 1 2 1 1 39 LYS H . 39 . HN 1 1
428 1 1 1 1 35 ASP QB . 35 . HB* 1 1
428 1 2 1 1 36 SER HA . 36 . HA 1 1
429 1 1 1 1 35 ASP QB . 35 . HB* 1 1
429 1 2 1 1 36 SER QB . 36 . HB* 1 1
430 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
430 1 2 1 1 36 SER H . 36 . HN 1 1
431 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
431 1 2 1 1 36 SER H . 36 . HN 1 1
432 1 1 1 1 36 SER H . 36 . HN 1 1
432 1 2 1 1 36 SER QB . 36 . HB* 1 1
433 1 1 1 1 36 SER H . 36 . HN 1 1
433 1 2 1 1 37 THR H . 37 . HN 1 1
434 1 1 1 1 36 SER HA . 36 . HA 1 1
434 1 2 1 1 39 LYS H . 39 . HN 1 1
435 1 1 1 1 36 SER QB . 36 . HB* 1 1
435 1 2 1 1 37 THR H . 37 . HN 1 1
436 1 1 1 1 37 THR H . 37 . HN 1 1
436 1 2 1 1 37 THR HA . 37 . HA 1 1
437 1 1 1 1 37 THR H . 37 . HN 1 1
437 1 2 1 1 37 THR HB . 37 . HB 1 1
438 1 1 1 1 37 THR H . 37 . HN 1 1
438 1 2 1 1 38 PHE H . 38 . HN 1 1
439 1 1 1 1 37 THR H . 37 . HN 1 1
439 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
440 1 1 1 1 37 THR H . 37 . HN 1 1
440 1 2 1 1 39 LYS H . 39 . HN 1 1
441 1 1 1 1 37 THR HA . 37 . HA 1 1
441 1 2 1 1 37 THR MG . 37 . HG21 1 1
442 1 1 1 1 37 THR HA . 37 . HA 1 1
442 1 2 1 1 39 LYS H . 39 . HN 1 1
443 1 1 1 1 37 THR HB . 37 . HB 1 1
443 1 2 1 1 38 PHE HA . 38 . HA 1 1
444 1 1 1 1 37 THR MG . 37 . HG21 1 1
444 1 2 1 1 38 PHE H . 38 . HN 1 1
445 1 1 1 1 38 PHE H . 38 . HN 1 1
445 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
446 1 1 1 1 38 PHE H . 38 . HN 1 1
446 1 2 1 1 39 LYS H . 39 . HN 1 1
447 1 1 1 1 38 PHE H . 38 . HN 1 1
447 1 2 1 1 40 LYS H . 40 . HN 1 1
448 1 1 1 1 38 PHE H . 38 . HN 1 1
448 1 2 1 1 41 CYS QB . 41 . HB* 1 1
449 1 1 1 1 38 PHE HA . 38 . HA 1 1
449 1 2 1 1 40 LYS H . 40 . HN 1 1
450 1 1 1 1 38 PHE HA . 38 . HA 1 1
450 1 2 1 1 41 CYS H . 41 . HN 1 1
451 1 1 1 1 38 PHE HA . 38 . HA 1 1
451 1 2 1 1 41 CYS QB . 41 . HB* 1 1
452 1 1 1 1 38 PHE HA . 38 . HA 1 1
452 1 2 1 1 42 GLN H . 42 . HN 1 1
453 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
453 1 2 1 1 39 LYS H . 39 . HN 1 1
454 1 1 1 1 39 LYS H . 39 . HN 1 1
454 1 2 1 1 39 LYS QB . 39 . HB* 1 1
455 1 1 1 1 39 LYS H . 39 . HN 1 1
455 1 2 1 1 40 LYS H . 40 . HN 1 1
456 1 1 1 1 39 LYS HA . 39 . HA 1 1
456 1 2 1 1 39 LYS QB . 39 . HB* 1 1
457 1 1 1 1 39 LYS HA . 39 . HA 1 1
457 1 2 1 1 39 LYS QG . 39 . HG* 1 1
458 1 1 1 1 39 LYS HA . 39 . HA 1 1
458 1 2 1 1 42 GLN HB3 . 42 . HB1 1 1
459 1 1 1 1 39 LYS HA . 39 . HA 1 1
459 1 2 1 1 43 ASP H . 43 . HN 1 1
460 1 1 1 1 40 LYS H . 40 . HN 1 1
460 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
461 1 1 1 1 40 LYS H . 40 . HN 1 1
461 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
462 1 1 1 1 40 LYS H . 40 . HN 1 1
462 1 2 1 1 40 LYS QG . 40 . HG* 1 1
463 1 1 1 1 40 LYS H . 40 . HN 1 1
463 1 2 1 1 41 CYS H . 41 . HN 1 1
464 1 1 1 1 40 LYS H . 40 . HN 1 1
464 1 2 1 1 41 CYS HA . 41 . HA 1 1
465 1 1 1 1 40 LYS H . 40 . HN 1 1
465 1 2 1 1 42 GLN H . 42 . HN 1 1
466 1 1 1 1 40 LYS HA . 40 . HA 1 1
466 1 2 1 1 40 LYS QG . 40 . HG* 1 1
467 1 1 1 1 40 LYS HA . 40 . HA 1 1
467 1 2 1 1 43 ASP H . 43 . HN 1 1
468 1 1 1 1 40 LYS HA . 40 . HA 1 1
468 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
469 1 1 1 1 40 LYS HA . 40 . HA 1 1
469 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
470 1 1 1 1 40 LYS HA . 40 . HA 1 1
470 1 2 1 1 44 LEU H . 44 . HN 1 1
471 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
471 1 2 1 1 41 CYS H . 41 . HN 1 1
472 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
472 1 2 1 1 41 CYS HA . 41 . HA 1 1
473 1 1 1 1 40 LYS QG . 40 . HG* 1 1
473 1 2 1 1 43 ASP H . 43 . HN 1 1
474 1 1 1 1 41 CYS H . 41 . HN 1 1
474 1 2 1 1 41 CYS QB . 41 . HB* 1 1
475 1 1 1 1 41 CYS H . 41 . HN 1 1
475 1 2 1 1 42 GLN H . 42 . HN 1 1
476 1 1 1 1 41 CYS H . 41 . HN 1 1
476 1 2 1 1 43 ASP H . 43 . HN 1 1
477 1 1 1 1 41 CYS H . 41 . HN 1 1
477 1 2 1 1 44 LEU H . 44 . HN 1 1
478 1 1 1 1 41 CYS HA . 41 . HA 1 1
478 1 2 1 1 43 ASP H . 43 . HN 1 1
479 1 1 1 1 41 CYS HA . 41 . HA 1 1
479 1 2 1 1 44 LEU H . 44 . HN 1 1
480 1 1 1 1 41 CYS HA . 41 . HA 1 1
480 1 2 1 1 44 LEU QB . 44 . HB* 1 1
481 1 1 1 1 41 CYS HA . 41 . HA 1 1
481 1 2 1 1 44 LEU HG . 44 . HG 1 1
482 1 1 1 1 41 CYS HA . 41 . HA 1 1
482 1 2 1 1 45 LEU H . 45 . HN 1 1
483 1 1 1 1 41 CYS HA . 41 . HA 1 1
483 1 2 1 1 45 LEU MD2 . 45 . HD23 1 1
484 1 1 1 1 41 CYS QB . 41 . HB* 1 1
484 1 2 1 1 42 GLN H . 42 . HN 1 1
485 1 1 1 1 41 CYS QB . 41 . HB* 1 1
485 1 2 1 1 42 GLN HB3 . 42 . HB1 1 1
486 1 1 1 1 41 CYS QB . 41 . HB* 1 1
486 1 2 1 1 43 ASP H . 43 . HN 1 1
487 1 1 1 1 42 GLN H . 42 . HN 1 1
487 1 2 1 1 42 GLN HB3 . 42 . HB1 1 1
488 1 1 1 1 42 GLN H . 42 . HN 1 1
488 1 2 1 1 42 GLN QG . 42 . HG* 1 1
489 1 1 1 1 42 GLN H . 42 . HN 1 1
489 1 2 1 1 43 ASP H . 43 . HN 1 1
490 1 1 1 1 42 GLN H . 42 . HN 1 1
490 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
491 1 1 1 1 42 GLN H . 42 . HN 1 1
491 1 2 1 1 44 LEU H . 44 . HN 1 1
492 1 1 1 1 42 GLN H . 42 . HN 1 1
492 1 2 1 1 46 HIS H . 46 . HN 1 1
493 1 1 1 1 42 GLN HA . 42 . HA 1 1
493 1 2 1 1 42 GLN HB3 . 42 . HB1 1 1
494 1 1 1 1 42 GLN HA . 42 . HA 1 1
494 1 2 1 1 44 LEU H . 44 . HN 1 1
495 1 1 1 1 42 GLN HA . 42 . HA 1 1
495 1 2 1 1 45 LEU H . 45 . HN 1 1
496 1 1 1 1 42 GLN HA . 42 . HA 1 1
496 1 2 1 1 45 LEU MD2 . 45 . HD22 1 1
497 1 1 1 1 42 GLN HA . 42 . HA 1 1
497 1 2 1 1 46 HIS H . 46 . HN 1 1
498 1 1 1 1 42 GLN HB3 . 42 . HB1 1 1
498 1 2 1 1 43 ASP H . 43 . HN 1 1
499 1 1 1 1 42 GLN QG . 42 . HG* 1 1
499 1 2 1 1 43 ASP H . 43 . HN 1 1
500 1 1 1 1 43 ASP H . 43 . HN 1 1
500 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
501 1 1 1 1 43 ASP H . 43 . HN 1 1
501 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
502 1 1 1 1 43 ASP H . 43 . HN 1 1
502 1 2 1 1 44 LEU H . 44 . HN 1 1
503 1 1 1 1 43 ASP H . 43 . HN 1 1
503 1 2 1 1 44 LEU HA . 44 . HA 1 1
504 1 1 1 1 43 ASP H . 43 . HN 1 1
504 1 2 1 1 45 LEU H . 45 . HN 1 1
505 1 1 1 1 43 ASP H . 43 . HN 1 1
505 1 2 1 1 46 HIS H . 46 . HN 1 1
506 1 1 1 1 43 ASP HA . 43 . HA 1 1
506 1 2 1 1 45 LEU H . 45 . HN 1 1
507 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
507 1 2 1 1 44 LEU H . 44 . HN 1 1
508 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
508 1 2 1 1 44 LEU H . 44 . HN 1 1
509 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
509 1 2 1 1 45 LEU H . 45 . HN 1 1
510 1 1 1 1 44 LEU H . 44 . HN 1 1
510 1 2 1 1 44 LEU QB . 44 . HB* 1 1
511 1 1 1 1 44 LEU H . 44 . HN 1 1
511 1 2 1 1 44 LEU HG . 44 . HG 1 1
512 1 1 1 1 44 LEU H . 44 . HN 1 1
512 1 2 1 1 45 LEU H . 45 . HN 1 1
513 1 1 1 1 44 LEU H . 44 . HN 1 1
513 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
514 1 1 1 1 44 LEU H . 44 . HN 1 1
514 1 2 1 1 45 LEU MD2 . 45 . HD23 1 1
515 1 1 1 1 44 LEU H . 44 . HN 1 1
515 1 2 1 1 46 HIS H . 46 . HN 1 1
516 1 1 1 1 44 LEU HA . 44 . HA 1 1
516 1 2 1 1 45 LEU MD2 . 45 . HD23 1 1
517 1 1 1 1 44 LEU QB . 44 . HB* 1 1
517 1 2 1 1 45 LEU H . 45 . HN 1 1
518 1 1 1 1 44 LEU QB . 44 . HB* 1 1
518 1 2 1 1 45 LEU MD2 . 45 . HD22 1 1
519 1 1 1 1 45 LEU H . 45 . HN 1 1
519 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
520 1 1 1 1 45 LEU H . 45 . HN 1 1
520 1 2 1 1 45 LEU MD2 . 45 . HD23 1 1
521 1 1 1 1 45 LEU H . 45 . HN 1 1
521 1 2 1 1 46 HIS H . 46 . HN 1 1
522 1 1 1 1 45 LEU H . 45 . HN 1 1
522 1 2 1 1 46 HIS HA . 46 . HA 1 1
523 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
523 1 2 1 1 45 LEU MD2 . 45 . HD22 1 1
524 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
524 1 2 1 1 46 HIS H . 46 . HN 1 1
525 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
525 1 2 1 1 46 HIS H . 46 . HN 1 1
526 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
526 1 2 1 1 46 HIS QB . 46 . HB* 1 1
527 1 1 1 1 45 LEU MD2 . 45 . HD23 1 1
527 1 2 1 1 46 HIS H . 46 . HN 1 1
528 1 1 1 1 46 HIS H . 46 . HN 1 1
528 1 2 1 1 46 HIS HB2 . 46 . HB2 1 1
529 1 1 1 1 46 HIS H . 46 . HN 1 1
529 1 2 1 1 46 HIS QB . 46 . HB* 1 1
530 1 1 1 1 46 HIS H . 46 . HN 1 1
530 1 2 1 1 46 HIS HB3 . 46 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.47 0.0 3.47 1 1
2 1 . . . . . 4.02 0.0 4.02 1 1
3 1 . . . . . 3.14 0.0 3.14 1 1
4 1 . . . . . 3.57 0.0 3.57 1 1
5 1 . . . . . 3.84 0.0 3.84 1 1
6 1 . . . . . 5.46 0.0 5.46 1 1
7 1 . . . . . 4.56 0.0 4.56 1 1
8 1 . . . . . 2.85 0.0 2.85 1 1
9 1 . . . . . 5.16 0.0 5.16 1 1
10 1 . . . . . 5.21 0.0 5.21 1 1
11 1 . . . . . 4.84 0.0 4.84 1 1
12 1 . . . . . 2.84 0.0 2.84 1 1
13 1 . . . . . 3.75 0.0 3.75 1 1
14 1 . . . . . 3.69 0.0 3.69 1 1
15 1 . . . . . 5.34 0.0 5.34 1 1
16 1 . . . . . 4.27 0.0 4.27 1 1
17 1 . . . . . 5.5 0.0 5.5 1 1
18 1 . . . . . 4.69 0.0 4.69 1 1
19 1 . . . . . 4.54 0.0 4.54 1 1
20 1 . . . . . 4.18 0.0 4.18 1 1
21 1 . . . . . 5.34 0.0 5.34 1 1
22 1 . . . . . 3.53 0.0 3.53 1 1
23 1 . . . . . 5.43 0.0 5.43 1 1
24 1 . . . . . 4.86 0.0 4.86 1 1
25 1 . . . . . 3.53 0.0 3.53 1 1
26 1 . . . . . 5.43 0.0 5.43 1 1
27 1 . . . . . 4.86 0.0 4.86 1 1
28 1 . . . . . 3.15 0.0 3.15 1 1
29 1 . . . . . 3.24 0.0 3.24 1 1
30 1 . . . . . 5.23 0.0 5.23 1 1
31 1 . . . . . 4.97 0.0 4.97 1 1
32 1 . . . . . 3.62 0.0 3.62 1 1
33 1 . . . . . 3.53 0.0 3.53 1 1
34 1 . . . . . 4.12 0.0 4.12 1 1
35 1 . . . . . 4.92 0.0 4.92 1 1
36 1 . . . . . 5.34 0.0 5.34 1 1
37 1 . . . . . 3.3 0.0 3.3 1 1
38 1 . . . . . 3.69 0.0 3.69 1 1
39 1 . . . . . 2.94 0.0 2.94 1 1
40 1 . . . . . 3.69 0.0 3.69 1 1
41 1 . . . . . 2.4 0.0 2.4 1 1
42 1 . . . . . 4.41 0.0 4.41 1 1
43 1 . . . . . 4.42 0.0 4.42 1 1
44 1 . . . . . 3.28 0.0 3.28 1 1
45 1 . . . . . 3.67 0.0 3.67 1 1
46 1 . . . . . 3.21 0.0 3.21 1 1
47 1 . . . . . 3.67 0.0 3.67 1 1
48 1 . . . . . 4.56 0.0 4.56 1 1
49 1 . . . . . 3.27 0.0 3.27 1 1
50 1 . . . . . 4.42 0.0 4.42 1 1
51 1 . . . . . 2.96 0.0 2.96 1 1
52 1 . . . . . 4.64 0.0 4.64 1 1
53 1 . . . . . 5.5 0.0 5.5 1 1
54 1 . . . . . 5.15 0.0 5.15 1 1
55 1 . . . . . 5.34 0.0 5.34 1 1
56 1 . . . . . 3.54 0.0 3.54 1 1
57 1 . . . . . 2.82 0.0 2.82 1 1
58 1 . . . . . 4.52 0.0 4.52 1 1
59 1 . . . . . 4.06 0.0 4.06 1 1
60 1 . . . . . 3.08 0.0 3.08 1 1
61 1 . . . . . 3.67 0.0 3.67 1 1
62 1 . . . . . 3.62 0.0 3.62 1 1
63 1 . . . . . 2.71 0.0 2.71 1 1
64 1 . . . . . 5.5 0.0 5.5 1 1
65 1 . . . . . 4.33 0.0 4.33 1 1
66 1 . . . . . 3.3 0.0 3.3 1 1
67 1 . . . . . 5.48 0.0 5.48 1 1
68 1 . . . . . 4.81 0.0 4.81 1 1
69 1 . . . . . 4.91 0.0 4.91 1 1
70 1 . . . . . 5.34 0.0 5.34 1 1
71 1 . . . . . 5.37 0.0 5.37 1 1
72 1 . . . . . 4.96 0.0 4.96 1 1
73 1 . . . . . 4.6 0.0 4.6 1 1
74 1 . . . . . 5.34 0.0 5.34 1 1
75 1 . . . . . 3.04 0.0 3.04 1 1
76 1 . . . . . 3.61 0.0 3.61 1 1
77 1 . . . . . 2.75 0.0 2.75 1 1
78 1 . . . . . 3.61 0.0 3.61 1 1
79 1 . . . . . 3.44 0.0 3.44 1 1
80 1 . . . . . 4.17 0.0 4.17 1 1
81 1 . . . . . 4.06 0.0 4.06 1 1
82 1 . . . . . 3.76 0.0 3.76 1 1
83 1 . . . . . 2.93 0.0 2.93 1 1
84 1 . . . . . 3.76 0.0 3.76 1 1
85 1 . . . . . 4.03 0.0 4.03 1 1
86 1 . . . . . 3.52 0.0 3.52 1 1
87 1 . . . . . 3.91 0.0 3.91 1 1
88 1 . . . . . 4.47 0.0 4.47 1 1
89 1 . . . . . 3.45 0.0 3.45 1 1
90 1 . . . . . 4.08 0.0 4.08 1 1
91 1 . . . . . 4.08 0.0 4.08 1 1
92 1 . . . . . 2.86 0.0 2.86 1 1
93 1 . . . . . 3.05 0.0 3.05 1 1
94 1 . . . . . 3.44 0.0 3.44 1 1
95 1 . . . . . 4.89 0.0 4.89 1 1
96 1 . . . . . 4.41 0.0 4.41 1 1
97 1 . . . . . 4.21 0.0 4.21 1 1
98 1 . . . . . 5.34 0.0 5.34 1 1
99 1 . . . . . 3.86 0.0 3.86 1 1
100 1 . . . . . 2.85 0.0 2.85 1 1
101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 3.96 0.0 3.96 1 1
104 1 . . . . . 5.14 0.0 5.14 1 1
105 1 . . . . . 3.93 0.0 3.93 1 1
106 1 . . . . . 3.18 0.0 3.18 1 1
107 1 . . . . . 4.57 0.0 4.57 1 1
108 1 . . . . . 3.11 0.0 3.11 1 1
109 1 . . . . . 3.77 0.0 3.77 1 1
110 1 . . . . . 5.5 0.0 5.5 1 1
111 1 . . . . . 3.55 0.0 3.55 1 1
112 1 . . . . . 3.34 0.0 3.34 1 1
113 1 . . . . . 4.77 0.0 4.77 1 1
114 1 . . . . . 5.5 0.0 5.5 1 1
115 1 . . . . . 3.51 0.0 3.51 1 1
116 1 . . . . . 3.24 0.0 3.24 1 1
117 1 . . . . . 5.5 0.0 5.5 1 1
118 1 . . . . . 3.97 0.0 3.97 1 1
119 1 . . . . . 3.58 0.0 3.58 1 1
120 1 . . . . . 3.59 0.0 3.59 1 1
121 1 . . . . . 5.5 0.0 5.5 1 1
122 1 . . . . . 5.5 0.0 5.5 1 1
123 1 . . . . . 3.82 0.0 3.82 1 1
124 1 . . . . . 3.98 0.0 3.98 1 1
125 1 . . . . . 4.97 0.0 4.97 1 1
126 1 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 4.4 0.0 4.4 1 1
128 1 . . . . . 2.91 0.0 2.91 1 1
129 1 . . . . . 2.76 0.0 2.76 1 1
130 1 . . . . . 3.45 0.0 3.45 1 1
131 1 . . . . . 2.59 0.0 2.59 1 1
132 1 . . . . . 4.72 0.0 4.72 1 1
133 1 . . . . . 5.5 0.0 5.5 1 1
134 1 . . . . . 3.56 0.0 3.56 1 1
135 1 . . . . . 3.47 0.0 3.47 1 1
136 1 . . . . . 5.5 0.0 5.5 1 1
137 1 . . . . . 4.57 0.0 4.57 1 1
138 1 . . . . . 5.18 0.0 5.18 1 1
139 1 . . . . . 5.5 0.0 5.5 1 1
140 1 . . . . . 3.24 0.0 3.24 1 1
141 1 . . . . . 3.66 0.0 3.66 1 1
142 1 . . . . . 3.69 0.0 3.69 1 1
143 1 . . . . . 5.26 0.0 5.26 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 4.16 0.0 4.16 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 3.8 0.0 3.8 1 1
150 1 . . . . . 4.4 0.0 4.4 1 1
151 1 . . . . . 3.63 0.0 3.63 1 1
152 1 . . . . . 5.33 0.0 5.33 1 1
153 1 . . . . . 3.99 0.0 3.99 1 1
154 1 . . . . . 5.46 0.0 5.46 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 4.14 0.0 4.14 1 1
157 1 . . . . . 4.48 0.0 4.48 1 1
158 1 . . . . . 3.45 0.0 3.45 1 1
159 1 . . . . . 5.02 0.0 5.02 1 1
160 1 . . . . . 5.23 0.0 5.23 1 1
161 1 . . . . . 5.27 0.0 5.27 1 1
162 1 . . . . . 5.5 0.0 5.5 1 1
163 1 . . . . . 3.28 0.0 3.28 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 1 . . . . . 3.38 0.0 3.38 1 1
166 1 . . . . . 3.86 0.0 3.86 1 1
167 1 . . . . . 3.18 0.0 3.18 1 1
168 1 . . . . . 3.86 0.0 3.86 1 1
169 1 . . . . . 3.37 0.0 3.37 1 1
170 1 . . . . . 4.36 0.0 4.36 1 1
171 1 . . . . . 5.5 0.0 5.5 1 1
172 1 . . . . . 3.76 0.0 3.76 1 1
173 1 . . . . . 3.17 0.0 3.17 1 1
174 1 . . . . . 5.34 0.0 5.34 1 1
175 1 . . . . . 5.34 0.0 5.34 1 1
176 1 . . . . . 4.75 0.0 4.75 1 1
177 1 . . . . . 4.06 0.0 4.06 1 1
178 1 . . . . . 3.88 0.0 3.88 1 1
179 1 . . . . . 3.18 0.0 3.18 1 1
180 1 . . . . . 3.88 0.0 3.88 1 1
181 1 . . . . . 3.62 0.0 3.62 1 1
182 1 . . . . . 5.5 0.0 5.5 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 5.34 0.0 5.34 1 1
185 1 . . . . . 5.34 0.0 5.34 1 1
186 1 . . . . . 5.34 0.0 5.34 1 1
187 1 . . . . . 5.5 0.0 5.5 1 1
188 1 . . . . . 5.3 0.0 5.3 1 1
189 1 . . . . . . 0.0 4.71 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 4.24 0.0 4.24 1 1
192 1 . . . . . 4.25 0.0 4.25 1 1
193 1 . . . . . 5.5 0.0 5.5 1 1
194 1 . . . . . 4.89 0.0 4.89 1 1
195 1 . . . . . 3.83 0.0 3.83 1 1
196 1 . . . . . 5.04 0.0 5.04 1 1
197 1 . . . . . 4.45 0.0 4.45 1 1
198 1 . . . . . 5.34 0.0 5.34 1 1
199 1 . . . . . 3.11 0.0 3.11 1 1
200 1 . . . . . 3.35 0.0 3.35 1 1
201 1 . . . . . 4.15 0.0 4.15 1 1
202 1 . . . . . 3.48 0.0 3.48 1 1
203 1 . . . . . 4.15 0.0 4.15 1 1
204 1 . . . . . 3.66 0.0 3.66 1 1
205 1 . . . . . 5.5 0.0 5.5 1 1
206 1 . . . . . 5.28 0.0 5.28 1 1
207 1 . . . . . 4.57 0.0 4.57 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 4.35 0.0 4.35 1 1
211 1 . . . . . 5.34 0.0 5.34 1 1
212 1 . . . . . 3.37 0.0 3.37 1 1
213 1 . . . . . 2.68 0.0 2.68 1 1
214 1 . . . . . 4.62 0.0 4.62 1 1
215 1 . . . . . 3.31 0.0 3.31 1 1
216 1 . . . . . 3.43 0.0 3.43 1 1
217 1 . . . . . 4.35 0.0 4.35 1 1
218 1 . . . . . 4.99 0.0 4.99 1 1
219 1 . . . . . 3.43 0.0 3.43 1 1
220 1 . . . . . 3.95 0.0 3.95 1 1
221 1 . . . . . 4.41 0.0 4.41 1 1
222 1 . . . . . 4.89 0.0 4.89 1 1
223 1 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 4.04 0.0 4.04 1 1
225 1 . . . . . 3.99 0.0 3.99 1 1
226 1 . . . . . 3.37 0.0 3.37 1 1
227 1 . . . . . 5.5 0.0 5.5 1 1
228 1 . . . . . 3.94 0.0 3.94 1 1
229 1 . . . . . 5.22 0.0 5.22 1 1
230 1 . . . . . 4.37 0.0 4.37 1 1
231 1 . . . . . 2.58 0.0 2.58 1 1
232 1 . . . . . 5.34 0.0 5.34 1 1
233 1 . . . . . 4.91 0.0 4.91 1 1
234 1 . . . . . 4.05 0.0 4.05 1 1
235 1 . . . . . 3.4 0.0 3.4 1 1
236 1 . . . . . 4.05 0.0 4.05 1 1
237 1 . . . . . 4.79 0.0 4.79 1 1
238 1 . . . . . 4.68 0.0 4.68 1 1
239 1 . . . . . 4.06 0.0 4.06 1 1
240 1 . . . . . 5.01 0.0 5.01 1 1
241 1 . . . . . 4.37 0.0 4.37 1 1
242 1 . . . . . 5.05 0.0 5.05 1 1
243 1 . . . . . 5.34 0.0 5.34 1 1
244 1 . . . . . 4.22 0.0 4.22 1 1
245 1 . . . . . 4.52 0.0 4.52 1 1
246 1 . . . . . 2.84 0.0 2.84 1 1
247 1 . . . . . 3.12 0.0 3.12 1 1
248 1 . . . . . 5.5 0.0 5.5 1 1
249 1 . . . . . 3.76 0.0 3.76 1 1
250 1 . . . . . 5.34 0.0 5.34 1 1
251 1 . . . . . 5.34 0.0 5.34 1 1
252 1 . . . . . 5.44 0.0 5.44 1 1
253 1 . . . . . 5.5 0.0 5.5 1 1
254 1 . . . . . 3.49 0.0 3.49 1 1
255 1 . . . . . 5.34 0.0 5.34 1 1
256 1 . . . . . 3.79 0.0 3.79 1 1
257 1 . . . . . 2.96 0.0 2.96 1 1
258 1 . . . . . 3.79 0.0 3.79 1 1
259 1 . . . . . 3.66 0.0 3.66 1 1
260 1 . . . . . 3.07 0.0 3.07 1 1
261 1 . . . . . 3.66 0.0 3.66 1 1
262 1 . . . . . 3.06 0.0 3.06 1 1
263 1 . . . . . 5.08 0.0 5.08 1 1
264 1 . . . . . 3.87 0.0 3.87 1 1
265 1 . . . . . 4.65 0.0 4.65 1 1
266 1 . . . . . 2.95 0.0 2.95 1 1
267 1 . . . . . 2.43 0.0 2.43 1 1
268 1 . . . . . 2.95 0.0 2.95 1 1
269 1 . . . . . 4.18 0.0 4.18 1 1
270 1 . . . . . 4.18 0.0 4.18 1 1
271 1 . . . . . 5.5 0.0 5.5 1 1
272 1 . . . . . 4.48 0.0 4.48 1 1
273 1 . . . . . 5.34 0.0 5.34 1 1
274 1 . . . . . 4.93 0.0 4.93 1 1
275 1 . . . . . 4.94 0.0 4.94 1 1
276 1 . . . . . 3.2 0.0 3.2 1 1
277 1 . . . . . 3.17 0.0 3.17 1 1
278 1 . . . . . 2.81 0.0 2.81 1 1
279 1 . . . . . 4.81 0.0 4.81 1 1
280 1 . . . . . 3.38 0.0 3.38 1 1
281 1 . . . . . 4.63 0.0 4.63 1 1
282 1 . . . . . 5.5 0.0 5.5 1 1
283 1 . . . . . 3.1 0.0 3.1 1 1
284 1 . . . . . 3.7 0.0 3.7 1 1
285 1 . . . . . 3.53 0.0 3.53 1 1
286 1 . . . . . 5.5 0.0 5.5 1 1
287 1 . . . . . 5.5 0.0 5.5 1 1
288 1 . . . . . 3.33 0.0 3.33 1 1
289 1 . . . . . 3.98 0.0 3.98 1 1
290 1 . . . . . 3.34 0.0 3.34 1 1
291 1 . . . . . 4.79 0.0 4.79 1 1
292 1 . . . . . 3.06 0.0 3.06 1 1
293 1 . . . . . 4.61 0.0 4.61 1 1
294 1 . . . . . 2.99 0.0 2.99 1 1
295 1 . . . . . 5.05 0.0 5.05 1 1
296 1 . . . . . 4.71 0.0 4.71 1 1
297 1 . . . . . 4.37 0.0 4.37 1 1
298 1 . . . . . 3.77 0.0 3.77 1 1
299 1 . . . . . 3.67 0.0 3.67 1 1
300 1 . . . . . 4.7 0.0 4.7 1 1
301 1 . . . . . 4.28 0.0 4.28 1 1
302 1 . . . . . 4.36 0.0 4.36 1 1
303 1 . . . . . 4.13 0.0 4.13 1 1
304 1 . . . . . 3.03 0.0 3.03 1 1
305 1 . . . . . 5.5 0.0 5.5 1 1
306 1 . . . . . 4.2 0.0 4.2 1 1
307 1 . . . . . 4.61 0.0 4.61 1 1
308 1 . . . . . 5.5 0.0 5.5 1 1
309 1 . . . . . 4.93 0.0 4.93 1 1
310 1 . . . . . 2.85 0.0 2.85 1 1
311 1 . . . . . 3.0 0.0 3.0 1 1
312 1 . . . . . 5.34 0.0 5.34 1 1
313 1 . . . . . 4.77 0.0 4.77 1 1
314 1 . . . . . 4.13 0.0 4.13 1 1
315 1 . . . . . 5.34 0.0 5.34 1 1
316 1 . . . . . 3.55 0.0 3.55 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . 5.5 0.0 5.5 1 1
319 1 . . . . . 5.33 0.0 5.33 1 1
320 1 . . . . . 5.34 0.0 5.34 1 1
321 1 . . . . . 5.34 0.0 5.34 1 1
322 1 . . . . . 4.68 0.0 4.68 1 1
323 1 . . . . . 4.32 0.0 4.32 1 1
324 1 . . . . . 5.5 0.0 5.5 1 1
325 1 . . . . . 5.5 0.0 5.5 1 1
326 1 . . . . . 3.2 0.0 3.2 1 1
327 1 . . . . . 3.6 0.0 3.6 1 1
328 1 . . . . . 3.64 0.0 3.64 1 1
329 1 . . . . . 4.89 0.0 4.89 1 1
330 1 . . . . . 3.74 0.0 3.74 1 1
331 1 . . . . . 4.45 0.0 4.45 1 1
332 1 . . . . . 3.85 0.0 3.85 1 1
333 1 . . . . . 5.34 0.0 5.34 1 1
334 1 . . . . . 3.66 0.0 3.66 1 1
335 1 . . . . . 5.45 0.0 5.45 1 1
336 1 . . . . . 5.5 0.0 5.5 1 1
337 1 . . . . . 2.81 0.0 2.81 1 1
338 1 . . . . . 3.66 0.0 3.66 1 1
339 1 . . . . . 5.5 0.0 5.5 1 1
340 1 . . . . . 5.5 0.0 5.5 1 1
341 1 . . . . . 4.72 0.0 4.72 1 1
342 1 . . . . . 4.54 0.0 4.54 1 1
343 1 . . . . . 4.67 0.0 4.67 1 1
344 1 . . . . . 3.47 0.0 3.47 1 1
345 1 . . . . . 3.47 0.0 3.47 1 1
346 1 . . . . . 5.5 0.0 5.5 1 1
347 1 . . . . . 4.82 0.0 4.82 1 1
348 1 . . . . . 5.5 0.0 5.5 1 1
349 1 . . . . . 4.46 0.0 4.46 1 1
350 1 . . . . . 3.91 0.0 3.91 1 1
351 1 . . . . . 3.91 0.0 3.91 1 1
352 1 . . . . . 4.54 0.0 4.54 1 1
353 1 . . . . . 4.86 0.0 4.86 1 1
354 1 . . . . . 3.84 0.0 3.84 1 1
355 1 . . . . . 5.18 0.0 5.18 1 1
356 1 . . . . . 3.46 0.0 3.46 1 1
357 1 . . . . . 2.92 0.0 2.92 1 1
358 1 . . . . . 3.46 0.0 3.46 1 1
359 1 . . . . . 4.46 0.0 4.46 1 1
360 1 . . . . . 4.46 0.0 4.46 1 1
361 1 . . . . . 3.65 0.0 3.65 1 1
362 1 . . . . . 5.5 0.0 5.5 1 1
363 1 . . . . . 4.46 0.0 4.46 1 1
364 1 . . . . . 5.5 0.0 5.5 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 3.74 0.0 3.74 1 1
367 1 . . . . . 3.99 0.0 3.99 1 1
368 1 . . . . . 5.5 0.0 5.5 1 1
369 1 . . . . . 5.5 0.0 5.5 1 1
370 1 . . . . . 4.31 0.0 4.31 1 1
371 1 . . . . . 3.57 0.0 3.57 1 1
372 1 . . . . . 5.02 0.0 5.02 1 1
373 1 . . . . . 4.81 0.0 4.81 1 1
374 1 . . . . . 5.5 0.0 5.5 1 1
375 1 . . . . . 5.5 0.0 5.5 1 1
376 1 . . . . . 5.34 0.0 5.34 1 1
377 1 . . . . . 3.12 0.0 3.12 1 1
378 1 . . . . . 2.72 0.0 2.72 1 1
379 1 . . . . . 3.12 0.0 3.12 1 1
380 1 . . . . . 3.33 0.0 3.33 1 1
381 1 . . . . . 5.04 0.0 5.04 1 1
382 1 . . . . . 4.34 0.0 4.34 1 1
383 1 . . . . . 4.37 0.0 4.37 1 1
384 1 . . . . . 3.54 0.0 3.54 1 1
385 1 . . . . . 4.37 0.0 4.37 1 1
386 1 . . . . . 4.86 0.0 4.86 1 1
387 1 . . . . . 3.15 0.0 3.15 1 1
388 1 . . . . . 4.25 0.0 4.25 1 1
389 1 . . . . . 3.83 0.0 3.83 1 1
390 1 . . . . . . 0.0 4.78 1 1
391 1 . . . . . 5.5 0.0 5.5 1 1
392 1 . . . . . 5.5 0.0 5.5 1 1
393 1 . . . . . 3.0 0.0 3.0 1 1
394 1 . . . . . 3.55 0.0 3.55 1 1
395 1 . . . . . 3.54 0.0 3.54 1 1
396 1 . . . . . 5.5 0.0 5.5 1 1
397 1 . . . . . 4.9 0.0 4.9 1 1
398 1 . . . . . 4.4 0.0 4.4 1 1
399 1 . . . . . 3.75 0.0 3.75 1 1
400 1 . . . . . 4.14 0.0 4.14 1 1
401 1 . . . . . 3.46 0.0 3.46 1 1
402 1 . . . . . 4.29 0.0 4.29 1 1
403 1 . . . . . 4.59 0.0 4.59 1 1
404 1 . . . . . 3.69 0.0 3.69 1 1
405 1 . . . . . 3.58 0.0 3.58 1 1
406 1 . . . . . 3.1 0.0 3.1 1 1
407 1 . . . . . 4.78 0.0 4.78 1 1
408 1 . . . . . 4.74 0.0 4.74 1 1
409 1 . . . . . 3.62 0.0 3.62 1 1
410 1 . . . . . 2.87 0.0 2.87 1 1
411 1 . . . . . 3.62 0.0 3.62 1 1
412 1 . . . . . 4.94 0.0 4.94 1 1
413 1 . . . . . 3.04 0.0 3.04 1 1
414 1 . . . . . 5.34 0.0 5.34 1 1
415 1 . . . . . 4.82 0.0 4.82 1 1
416 1 . . . . . 5.5 0.0 5.5 1 1
417 1 . . . . . 3.97 0.0 3.97 1 1
418 1 . . . . . 5.34 0.0 5.34 1 1
419 1 . . . . . 3.79 0.0 3.79 1 1
420 1 . . . . . 3.21 0.0 3.21 1 1
421 1 . . . . . 3.79 0.0 3.79 1 1
422 1 . . . . . 3.87 0.0 3.87 1 1
423 1 . . . . . 5.5 0.0 5.5 1 1
424 1 . . . . . 5.5 0.0 5.5 1 1
425 1 . . . . . 5.45 0.0 5.45 1 1
426 1 . . . . . 3.05 0.0 3.05 1 1
427 1 . . . . . 4.49 0.0 4.49 1 1
428 1 . . . . . 4.39 0.0 4.39 1 1
429 1 . . . . . 4.32 0.0 4.32 1 1
430 1 . . . . . 3.85 0.0 3.85 1 1
431 1 . . . . . 3.85 0.0 3.85 1 1
432 1 . . . . . 2.89 0.0 2.89 1 1
433 1 . . . . . 3.45 0.0 3.45 1 1
434 1 . . . . . 3.98 0.0 3.98 1 1
435 1 . . . . . 3.33 0.0 3.33 1 1
436 1 . . . . . 2.91 0.0 2.91 1 1
437 1 . . . . . 3.31 0.0 3.31 1 1
438 1 . . . . . 3.67 0.0 3.67 1 1
439 1 . . . . . 5.21 0.0 5.21 1 1
440 1 . . . . . 4.6 0.0 4.6 1 1
441 1 . . . . . 3.3 0.0 3.3 1 1
442 1 . . . . . 4.47 0.0 4.47 1 1
443 1 . . . . . 4.23 0.0 4.23 1 1
444 1 . . . . . 4.34 0.0 4.34 1 1
445 1 . . . . . 3.08 0.0 3.08 1 1
446 1 . . . . . 3.33 0.0 3.33 1 1
447 1 . . . . . 4.83 0.0 4.83 1 1
448 1 . . . . . 4.98 0.0 4.98 1 1
449 1 . . . . . 5.05 0.0 5.05 1 1
450 1 . . . . . 4.1 0.0 4.1 1 1
451 1 . . . . . 3.09 0.0 3.09 1 1
452 1 . . . . . 4.27 0.0 4.27 1 1
453 1 . . . . . 3.3 0.0 3.3 1 1
454 1 . . . . . 2.85 0.0 2.85 1 1
455 1 . . . . . 3.17 0.0 3.17 1 1
456 1 . . . . . 2.63 0.0 2.63 1 1
457 1 . . . . . 3.59 0.0 3.59 1 1
458 1 . . . . . 4.63 0.0 4.63 1 1
459 1 . . . . . 4.51 0.0 4.51 1 1
460 1 . . . . . 3.37 0.0 3.37 1 1
461 1 . . . . . 2.84 0.0 2.84 1 1
462 1 . . . . . 4.34 0.0 4.34 1 1
463 1 . . . . . 3.36 0.0 3.36 1 1
464 1 . . . . . 5.5 0.0 5.5 1 1
465 1 . . . . . 4.84 0.0 4.84 1 1
466 1 . . . . . 3.17 0.0 3.17 1 1
467 1 . . . . . 3.71 0.0 3.71 1 1
468 1 . . . . . 3.97 0.0 3.97 1 1
469 1 . . . . . 4.34 0.0 4.34 1 1
470 1 . . . . . 5.08 0.0 5.08 1 1
471 1 . . . . . 3.26 0.0 3.26 1 1
472 1 . . . . . 4.95 0.0 4.95 1 1
473 1 . . . . . 5.07 0.0 5.07 1 1
474 1 . . . . . 2.96 0.0 2.96 1 1
475 1 . . . . . 3.03 0.0 3.03 1 1
476 1 . . . . . 4.31 0.0 4.31 1 1
477 1 . . . . . 5.5 0.0 5.5 1 1
478 1 . . . . . 5.37 0.0 5.37 1 1
479 1 . . . . . 3.98 0.0 3.98 1 1
480 1 . . . . . 3.57 0.0 3.57 1 1
481 1 . . . . . 5.41 0.0 5.41 1 1
482 1 . . . . . 5.5 0.0 5.5 1 1
483 1 . . . . . 5.5 0.0 5.5 1 1
484 1 . . . . . 3.32 0.0 3.32 1 1
485 1 . . . . . 4.37 0.0 4.37 1 1
486 1 . . . . . 5.03 0.0 5.03 1 1
487 1 . . . . . 2.86 0.0 2.86 1 1
488 1 . . . . . 3.0 0.0 3.0 1 1
489 1 . . . . . 3.31 0.0 3.31 1 1
490 1 . . . . . 5.5 0.0 5.5 1 1
491 1 . . . . . 4.29 0.0 4.29 1 1
492 1 . . . . . 5.5 0.0 5.5 1 1
493 1 . . . . . 2.86 0.0 2.86 1 1
494 1 . . . . . 4.2 0.0 4.2 1 1
495 1 . . . . . 3.6 0.0 3.6 1 1
496 1 . . . . . 5.19 0.0 5.19 1 1
497 1 . . . . . 4.71 0.0 4.71 1 1
498 1 . . . . . 4.07 0.0 4.07 1 1
499 1 . . . . . 3.23 0.0 3.23 1 1
500 1 . . . . . 3.05 0.0 3.05 1 1
501 1 . . . . . 3.37 0.0 3.37 1 1
502 1 . . . . . 3.24 0.0 3.24 1 1
503 1 . . . . . 5.29 0.0 5.29 1 1
504 1 . . . . . 4.63 0.0 4.63 1 1
505 1 . . . . . 5.5 0.0 5.5 1 1
506 1 . . . . . 5.25 0.0 5.25 1 1
507 1 . . . . . 4.25 0.0 4.25 1 1
508 1 . . . . . 3.84 0.0 3.84 1 1
509 1 . . . . . 5.5 0.0 5.5 1 1
510 1 . . . . . 3.08 0.0 3.08 1 1
511 1 . . . . . 3.39 0.0 3.39 1 1
512 1 . . . . . 3.18 0.0 3.18 1 1
513 1 . . . . . 4.82 0.0 4.82 1 1
514 1 . . . . . 4.9 0.0 4.9 1 1
515 1 . . . . . 5.5 0.0 5.5 1 1
516 1 . . . . . 5.2 0.0 5.2 1 1
517 1 . . . . . 3.46 0.0 3.46 1 1
518 1 . . . . . . 0.0 3.5 1 1
519 1 . . . . . 2.9 0.0 2.9 1 1
520 1 . . . . . . 0.0 3.6 1 1
521 1 . . . . . 2.73 0.0 2.73 1 1
522 1 . . . . . 5.5 0.0 5.5 1 1
523 1 . . . . . . 0.0 3.14 1 1
524 1 . . . . . 3.65 0.0 3.65 1 1
525 1 . . . . . 3.55 0.0 3.55 1 1
526 1 . . . . . 4.99 0.0 4.99 1 1
527 1 . . . . . 5.0 0.0 5.0 1 1
528 1 . . . . . 3.75 0.0 3.75 1 1
529 1 . . . . . 3.28 0.0 3.28 1 1
530 1 . . . . . 3.75 0.0 3.75 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 12.046 -18.756 4.930 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 11.921 -19.635 3.690 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 12.182 -18.805 2.431 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA HA H 12.642 -20.438 3.746 1.00 . A A . 1 ALA HA 1 1
1 5 1 1 1 ALA HB1 H 13.113 -19.116 1.982 1.00 . A A . 1 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H 12.240 -17.760 2.695 1.00 . A A . 1 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H 11.376 -18.955 1.728 1.00 . A A . 1 ALA HB3 1 1
1 8 1 1 1 ALA N N 10.547 -20.208 3.627 1.00 . A A . 1 ALA N 1 1
1 9 1 1 1 ALA O O 11.047 -18.410 5.560 1.00 . A A . 1 ALA O 1 1
1 10 1 1 2 ASP C C 13.312 -16.089 6.104 1.00 . A A . 2 ASP C 1 1
1 11 1 1 2 ASP CA C 13.523 -17.562 6.443 1.00 . A A . 2 ASP CA 1 1
1 12 1 1 2 ASP CB C 14.952 -17.771 6.947 1.00 . A A . 2 ASP CB 1 1
1 13 1 1 2 ASP CG C 15.258 -16.783 8.068 1.00 . A A . 2 ASP CG 1 1
1 14 1 1 2 ASP H H 14.038 -18.706 4.736 1.00 . A A . 2 ASP H 1 1
1 15 1 1 2 ASP HA H 12.834 -17.843 7.225 1.00 . A A . 2 ASP HA 1 1
1 16 1 1 2 ASP HB2 H 15.057 -18.780 7.319 1.00 . A A . 2 ASP HB2 1 1
1 17 1 1 2 ASP HB3 H 15.645 -17.615 6.134 1.00 . A A . 2 ASP HB3 1 1
1 18 1 1 2 ASP N N 13.279 -18.399 5.275 1.00 . A A . 2 ASP N 1 1
1 19 1 1 2 ASP O O 14.273 -15.342 5.918 1.00 . A A . 2 ASP O 1 1
1 20 1 1 2 ASP OD1 O 14.933 -17.087 9.204 1.00 . A A . 2 ASP OD1 1 1
1 21 1 1 2 ASP OD2 O 15.813 -15.737 7.774 1.00 . A A . 2 ASP OD2 1 1
1 22 1 1 3 ASN C C 12.244 -13.919 4.330 1.00 . A A . 3 ASN C 1 1
1 23 1 1 3 ASN CA C 11.727 -14.290 5.715 1.00 . A A . 3 ASN CA 1 1
1 24 1 1 3 ASN CB C 12.348 -13.360 6.758 1.00 . A A . 3 ASN CB 1 1
1 25 1 1 3 ASN CG C 12.167 -13.948 8.153 1.00 . A A . 3 ASN CG 1 1
1 26 1 1 3 ASN H H 11.326 -16.316 6.189 1.00 . A A . 3 ASN H 1 1
1 27 1 1 3 ASN HA H 10.655 -14.168 5.732 1.00 . A A . 3 ASN HA 1 1
1 28 1 1 3 ASN HB2 H 13.402 -13.242 6.552 1.00 . A A . 3 ASN HB2 1 1
1 29 1 1 3 ASN HB3 H 11.863 -12.396 6.712 1.00 . A A . 3 ASN HB3 1 1
1 30 1 1 3 ASN HD21 H 10.280 -13.355 8.318 1.00 . A A . 3 ASN HD21 1 1
1 31 1 1 3 ASN HD22 H 10.895 -14.199 9.656 1.00 . A A . 3 ASN HD22 1 1
1 32 1 1 3 ASN N N 12.051 -15.677 6.029 1.00 . A A . 3 ASN N 1 1
1 33 1 1 3 ASN ND2 N 11.019 -13.824 8.759 1.00 . A A . 3 ASN ND2 1 1
1 34 1 1 3 ASN O O 13.451 -13.925 4.087 1.00 . A A . 3 ASN O 1 1
1 35 1 1 3 ASN OD1 O 13.097 -14.538 8.704 1.00 . A A . 3 ASN OD1 1 1
1 36 1 1 4 LYS C C 10.976 -11.944 1.651 1.00 . A A . 4 LYS C 1 1
1 37 1 1 4 LYS CA C 11.690 -13.227 2.068 1.00 . A A . 4 LYS CA 1 1
1 38 1 1 4 LYS CB C 11.324 -14.360 1.106 1.00 . A A . 4 LYS CB 1 1
1 39 1 1 4 LYS CD C 9.485 -15.899 0.403 1.00 . A A . 4 LYS CD 1 1
1 40 1 1 4 LYS CE C 7.971 -16.118 0.399 1.00 . A A . 4 LYS CE 1 1
1 41 1 1 4 LYS CG C 9.815 -14.611 1.159 1.00 . A A . 4 LYS CG 1 1
1 42 1 1 4 LYS H H 10.375 -13.614 3.684 1.00 . A A . 4 LYS H 1 1
1 43 1 1 4 LYS HA H 12.754 -13.062 2.025 1.00 . A A . 4 LYS HA 1 1
1 44 1 1 4 LYS HB2 H 11.610 -14.089 0.101 1.00 . A A . 4 LYS HB2 1 1
1 45 1 1 4 LYS HB3 H 11.845 -15.260 1.396 1.00 . A A . 4 LYS HB3 1 1
1 46 1 1 4 LYS HD2 H 9.841 -15.820 -0.615 1.00 . A A . 4 LYS HD2 1 1
1 47 1 1 4 LYS HD3 H 9.966 -16.735 0.888 1.00 . A A . 4 LYS HD3 1 1
1 48 1 1 4 LYS HE2 H 7.597 -16.061 1.410 1.00 . A A . 4 LYS HE2 1 1
1 49 1 1 4 LYS HE3 H 7.499 -15.356 -0.204 1.00 . A A . 4 LYS HE3 1 1
1 50 1 1 4 LYS HG2 H 9.503 -14.707 2.190 1.00 . A A . 4 LYS HG2 1 1
1 51 1 1 4 LYS HG3 H 9.295 -13.783 0.701 1.00 . A A . 4 LYS HG3 1 1
1 52 1 1 4 LYS HZ1 H 8.412 -18.131 0.103 1.00 . A A . 4 LYS HZ1 1 1
1 53 1 1 4 LYS HZ2 H 7.619 -17.396 -1.207 1.00 . A A . 4 LYS HZ2 1 1
1 54 1 1 4 LYS HZ3 H 6.753 -17.794 0.199 1.00 . A A . 4 LYS HZ3 1 1
1 55 1 1 4 LYS N N 11.322 -13.599 3.429 1.00 . A A . 4 LYS N 1 1
1 56 1 1 4 LYS NZ N 7.666 -17.461 -0.169 1.00 . A A . 4 LYS NZ 1 1
1 57 1 1 4 LYS O O 10.619 -11.121 2.493 1.00 . A A . 4 LYS O 1 1
1 58 1 1 5 CYS C C 8.609 -10.617 0.198 1.00 . A A . 5 CYS C 1 1
1 59 1 1 5 CYS CA C 10.092 -10.593 -0.167 1.00 . A A . 5 CYS CA 1 1
1 60 1 1 5 CYS CB C 10.240 -10.509 -1.691 1.00 . A A . 5 CYS CB 1 1
1 61 1 1 5 CYS H H 11.073 -12.467 -0.276 1.00 . A A . 5 CYS H 1 1
1 62 1 1 5 CYS HA H 10.544 -9.716 0.273 1.00 . A A . 5 CYS HA 1 1
1 63 1 1 5 CYS HB2 H 9.262 -10.538 -2.149 1.00 . A A . 5 CYS HB2 1 1
1 64 1 1 5 CYS HB3 H 10.730 -9.582 -1.953 1.00 . A A . 5 CYS HB3 1 1
1 65 1 1 5 CYS N N 10.768 -11.780 0.347 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O 7.801 -9.911 -0.407 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S 11.226 -11.901 -2.295 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 GLU C C 6.589 -10.553 2.759 1.00 . A A . 6 GLU C 1 1
1 69 1 1 6 GLU CA C 6.870 -11.536 1.626 1.00 . A A . 6 GLU CA 1 1
1 70 1 1 6 GLU CB C 6.580 -12.961 2.100 1.00 . A A . 6 GLU CB 1 1
1 71 1 1 6 GLU CD C 6.299 -12.933 4.586 1.00 . A A . 6 GLU CD 1 1
1 72 1 1 6 GLU CG C 7.271 -13.204 3.443 1.00 . A A . 6 GLU CG 1 1
1 73 1 1 6 GLU H H 8.941 -11.969 1.635 1.00 . A A . 6 GLU H 1 1
1 74 1 1 6 GLU HA H 6.222 -11.307 0.794 1.00 . A A . 6 GLU HA 1 1
1 75 1 1 6 GLU HB2 H 5.513 -13.093 2.213 1.00 . A A . 6 GLU HB2 1 1
1 76 1 1 6 GLU HB3 H 6.955 -13.666 1.373 1.00 . A A . 6 GLU HB3 1 1
1 77 1 1 6 GLU HG2 H 7.605 -14.230 3.493 1.00 . A A . 6 GLU HG2 1 1
1 78 1 1 6 GLU HG3 H 8.121 -12.545 3.533 1.00 . A A . 6 GLU HG3 1 1
1 79 1 1 6 GLU N N 8.257 -11.431 1.190 1.00 . A A . 6 GLU N 1 1
1 80 1 1 6 GLU O O 5.434 -10.256 3.062 1.00 . A A . 6 GLU O 1 1
1 81 1 1 6 GLU OE1 O 5.535 -13.826 4.913 1.00 . A A . 6 GLU OE1 1 1
1 82 1 1 6 GLU OE2 O 6.333 -11.835 5.119 1.00 . A A . 6 GLU OE2 1 1
1 83 1 1 7 ASN C C 7.268 -7.692 3.936 1.00 . A A . 7 ASN C 1 1
1 84 1 1 7 ASN CA C 7.504 -9.100 4.476 1.00 . A A . 7 ASN CA 1 1
1 85 1 1 7 ASN CB C 8.759 -9.112 5.352 1.00 . A A . 7 ASN CB 1 1
1 86 1 1 7 ASN CG C 8.525 -8.279 6.607 1.00 . A A . 7 ASN CG 1 1
1 87 1 1 7 ASN H H 8.548 -10.320 3.093 1.00 . A A . 7 ASN H 1 1
1 88 1 1 7 ASN HA H 6.657 -9.390 5.078 1.00 . A A . 7 ASN HA 1 1
1 89 1 1 7 ASN HB2 H 8.989 -10.129 5.634 1.00 . A A . 7 ASN HB2 1 1
1 90 1 1 7 ASN HB3 H 9.587 -8.697 4.798 1.00 . A A . 7 ASN HB3 1 1
1 91 1 1 7 ASN HD21 H 10.449 -7.863 6.867 1.00 . A A . 7 ASN HD21 1 1
1 92 1 1 7 ASN HD22 H 9.400 -7.198 8.025 1.00 . A A . 7 ASN HD22 1 1
1 93 1 1 7 ASN N N 7.651 -10.050 3.379 1.00 . A A . 7 ASN N 1 1
1 94 1 1 7 ASN ND2 N 9.542 -7.734 7.217 1.00 . A A . 7 ASN ND2 1 1
1 95 1 1 7 ASN O O 6.357 -7.468 3.140 1.00 . A A . 7 ASN O 1 1
1 96 1 1 7 ASN OD1 O 7.385 -8.120 7.045 1.00 . A A . 7 ASN OD1 1 1
1 97 1 1 8 SER C C 8.779 -5.142 2.657 1.00 . A A . 8 SER C 1 1
1 98 1 1 8 SER CA C 7.965 -5.367 3.925 1.00 . A A . 8 SER CA 1 1
1 99 1 1 8 SER CB C 8.450 -4.417 5.019 1.00 . A A . 8 SER CB 1 1
1 100 1 1 8 SER H H 8.805 -6.981 5.006 1.00 . A A . 8 SER H 1 1
1 101 1 1 8 SER HA H 6.926 -5.160 3.718 1.00 . A A . 8 SER HA 1 1
1 102 1 1 8 SER HB2 H 9.004 -4.969 5.759 1.00 . A A . 8 SER HB2 1 1
1 103 1 1 8 SER HB3 H 9.091 -3.663 4.580 1.00 . A A . 8 SER HB3 1 1
1 104 1 1 8 SER HG H 7.576 -3.573 6.538 1.00 . A A . 8 SER HG 1 1
1 105 1 1 8 SER N N 8.095 -6.747 4.373 1.00 . A A . 8 SER N 1 1
1 106 1 1 8 SER O O 9.929 -5.573 2.561 1.00 . A A . 8 SER O 1 1
1 107 1 1 8 SER OG O 7.329 -3.801 5.639 1.00 . A A . 8 SER OG 1 1
1 108 1 1 9 LEU C C 10.138 -3.406 0.666 1.00 . A A . 9 LEU C 1 1
1 109 1 1 9 LEU CA C 8.853 -4.194 0.426 1.00 . A A . 9 LEU CA 1 1
1 110 1 1 9 LEU CB C 7.929 -3.398 -0.495 1.00 . A A . 9 LEU CB 1 1
1 111 1 1 9 LEU CD1 C 5.601 -3.109 0.381 1.00 . A A . 9 LEU CD1 1 1
1 112 1 1 9 LEU CD2 C 5.974 -4.087 -1.879 1.00 . A A . 9 LEU CD2 1 1
1 113 1 1 9 LEU CG C 6.522 -4.000 -0.456 1.00 . A A . 9 LEU CG 1 1
1 114 1 1 9 LEU H H 7.258 -4.152 1.812 1.00 . A A . 9 LEU H 1 1
1 115 1 1 9 LEU HA H 9.099 -5.130 -0.051 1.00 . A A . 9 LEU HA 1 1
1 116 1 1 9 LEU HB2 H 7.891 -2.370 -0.164 1.00 . A A . 9 LEU HB2 1 1
1 117 1 1 9 LEU HB3 H 8.307 -3.437 -1.505 1.00 . A A . 9 LEU HB3 1 1
1 118 1 1 9 LEU HD11 H 5.436 -2.176 -0.137 1.00 . A A . 9 LEU HD11 1 1
1 119 1 1 9 LEU HD12 H 6.060 -2.912 1.338 1.00 . A A . 9 LEU HD12 1 1
1 120 1 1 9 LEU HD13 H 4.656 -3.609 0.530 1.00 . A A . 9 LEU HD13 1 1
1 121 1 1 9 LEU HD21 H 6.117 -3.140 -2.371 1.00 . A A . 9 LEU HD21 1 1
1 122 1 1 9 LEU HD22 H 4.921 -4.322 -1.846 1.00 . A A . 9 LEU HD22 1 1
1 123 1 1 9 LEU HD23 H 6.500 -4.859 -2.421 1.00 . A A . 9 LEU HD23 1 1
1 124 1 1 9 LEU HG H 6.562 -4.988 -0.022 1.00 . A A . 9 LEU HG 1 1
1 125 1 1 9 LEU N N 8.176 -4.468 1.684 1.00 . A A . 9 LEU N 1 1
1 126 1 1 9 LEU O O 10.906 -3.157 -0.262 1.00 . A A . 9 LEU O 1 1
1 127 1 1 10 ARG C C 12.817 -3.035 1.873 1.00 . A A . 10 ARG C 1 1
1 128 1 1 10 ARG CA C 11.562 -2.262 2.263 1.00 . A A . 10 ARG CA 1 1
1 129 1 1 10 ARG CB C 11.568 -1.968 3.766 1.00 . A A . 10 ARG CB 1 1
1 130 1 1 10 ARG CD C 11.703 -3.036 6.023 1.00 . A A . 10 ARG CD 1 1
1 131 1 1 10 ARG CG C 11.972 -3.226 4.529 1.00 . A A . 10 ARG CG 1 1
1 132 1 1 10 ARG CZ C 12.806 -3.595 8.116 1.00 . A A . 10 ARG CZ 1 1
1 133 1 1 10 ARG H H 9.726 -3.247 2.618 1.00 . A A . 10 ARG H 1 1
1 134 1 1 10 ARG HA H 11.553 -1.332 1.730 1.00 . A A . 10 ARG HA 1 1
1 135 1 1 10 ARG HB2 H 12.270 -1.175 3.976 1.00 . A A . 10 ARG HB2 1 1
1 136 1 1 10 ARG HB3 H 10.579 -1.666 4.077 1.00 . A A . 10 ARG HB3 1 1
1 137 1 1 10 ARG HD2 H 11.481 -1.998 6.218 1.00 . A A . 10 ARG HD2 1 1
1 138 1 1 10 ARG HD3 H 10.858 -3.643 6.315 1.00 . A A . 10 ARG HD3 1 1
1 139 1 1 10 ARG HE H 13.729 -3.575 6.340 1.00 . A A . 10 ARG HE 1 1
1 140 1 1 10 ARG HG2 H 11.401 -4.063 4.160 1.00 . A A . 10 ARG HG2 1 1
1 141 1 1 10 ARG HG3 H 13.020 -3.414 4.380 1.00 . A A . 10 ARG HG3 1 1
1 142 1 1 10 ARG HH11 H 10.861 -3.136 8.224 1.00 . A A . 10 ARG HH11 1 1
1 143 1 1 10 ARG HH12 H 11.622 -3.531 9.729 1.00 . A A . 10 ARG HH12 1 1
1 144 1 1 10 ARG HH21 H 14.736 -4.094 8.311 1.00 . A A . 10 ARG HH21 1 1
1 145 1 1 10 ARG HH22 H 13.816 -4.073 9.778 1.00 . A A . 10 ARG HH22 1 1
1 146 1 1 10 ARG N N 10.368 -3.019 1.916 1.00 . A A . 10 ARG N 1 1
1 147 1 1 10 ARG NE N 12.876 -3.430 6.799 1.00 . A A . 10 ARG NE 1 1
1 148 1 1 10 ARG NH1 N 11.675 -3.406 8.738 1.00 . A A . 10 ARG NH1 1 1
1 149 1 1 10 ARG NH2 N 13.869 -3.948 8.787 1.00 . A A . 10 ARG NH2 1 1
1 150 1 1 10 ARG O O 13.812 -2.450 1.446 1.00 . A A . 10 ARG O 1 1
1 151 1 1 11 ARG C C 13.852 -5.618 0.224 1.00 . A A . 11 ARG C 1 1
1 152 1 1 11 ARG CA C 13.905 -5.196 1.691 1.00 . A A . 11 ARG CA 1 1
1 153 1 1 11 ARG CB C 13.910 -6.438 2.585 1.00 . A A . 11 ARG CB 1 1
1 154 1 1 11 ARG CD C 12.499 -8.389 3.252 1.00 . A A . 11 ARG CD 1 1
1 155 1 1 11 ARG CG C 12.475 -6.928 2.797 1.00 . A A . 11 ARG CG 1 1
1 156 1 1 11 ARG CZ C 13.367 -9.693 5.109 1.00 . A A . 11 ARG CZ 1 1
1 157 1 1 11 ARG H H 11.944 -4.764 2.374 1.00 . A A . 11 ARG H 1 1
1 158 1 1 11 ARG HA H 14.814 -4.639 1.864 1.00 . A A . 11 ARG HA 1 1
1 159 1 1 11 ARG HB2 H 14.492 -7.217 2.115 1.00 . A A . 11 ARG HB2 1 1
1 160 1 1 11 ARG HB3 H 14.347 -6.190 3.541 1.00 . A A . 11 ARG HB3 1 1
1 161 1 1 11 ARG HD2 H 11.488 -8.730 3.413 1.00 . A A . 11 ARG HD2 1 1
1 162 1 1 11 ARG HD3 H 12.961 -8.994 2.485 1.00 . A A . 11 ARG HD3 1 1
1 163 1 1 11 ARG HE H 13.684 -7.729 4.881 1.00 . A A . 11 ARG HE 1 1
1 164 1 1 11 ARG HG2 H 11.996 -6.323 3.553 1.00 . A A . 11 ARG HG2 1 1
1 165 1 1 11 ARG HG3 H 11.926 -6.851 1.871 1.00 . A A . 11 ARG HG3 1 1
1 166 1 1 11 ARG HH11 H 12.276 -10.682 3.752 1.00 . A A . 11 ARG HH11 1 1
1 167 1 1 11 ARG HH12 H 12.883 -11.635 5.065 1.00 . A A . 11 ARG HH12 1 1
1 168 1 1 11 ARG HH21 H 14.483 -8.973 6.607 1.00 . A A . 11 ARG HH21 1 1
1 169 1 1 11 ARG HH22 H 14.132 -10.667 6.681 1.00 . A A . 11 ARG HH22 1 1
1 170 1 1 11 ARG N N 12.764 -4.352 2.027 1.00 . A A . 11 ARG N 1 1
1 171 1 1 11 ARG NE N 13.253 -8.520 4.494 1.00 . A A . 11 ARG NE 1 1
1 172 1 1 11 ARG NH1 N 12.798 -10.752 4.603 1.00 . A A . 11 ARG NH1 1 1
1 173 1 1 11 ARG NH2 N 14.047 -9.785 6.219 1.00 . A A . 11 ARG NH2 1 1
1 174 1 1 11 ARG O O 14.887 -5.872 -0.401 1.00 . A A . 11 ARG O 1 1
1 175 1 1 12 GLU C C 13.006 -5.021 -2.643 1.00 . A A . 12 GLU C 1 1
1 176 1 1 12 GLU CA C 12.452 -6.083 -1.706 1.00 . A A . 12 GLU CA 1 1
1 177 1 1 12 GLU CB C 10.962 -6.282 -1.994 1.00 . A A . 12 GLU CB 1 1
1 178 1 1 12 GLU CD C 9.299 -7.091 -3.685 1.00 . A A . 12 GLU CD 1 1
1 179 1 1 12 GLU CG C 10.783 -6.886 -3.390 1.00 . A A . 12 GLU CG 1 1
1 180 1 1 12 GLU H H 11.856 -5.476 0.235 1.00 . A A . 12 GLU H 1 1
1 181 1 1 12 GLU HA H 12.971 -7.012 -1.885 1.00 . A A . 12 GLU HA 1 1
1 182 1 1 12 GLU HB2 H 10.539 -6.946 -1.255 1.00 . A A . 12 GLU HB2 1 1
1 183 1 1 12 GLU HB3 H 10.459 -5.328 -1.952 1.00 . A A . 12 GLU HB3 1 1
1 184 1 1 12 GLU HG2 H 11.205 -6.219 -4.127 1.00 . A A . 12 GLU HG2 1 1
1 185 1 1 12 GLU HG3 H 11.291 -7.838 -3.437 1.00 . A A . 12 GLU HG3 1 1
1 186 1 1 12 GLU N N 12.639 -5.690 -0.315 1.00 . A A . 12 GLU N 1 1
1 187 1 1 12 GLU O O 13.565 -5.339 -3.693 1.00 . A A . 12 GLU O 1 1
1 188 1 1 12 GLU OE1 O 8.687 -6.175 -4.208 1.00 . A A . 12 GLU OE1 1 1
1 189 1 1 12 GLU OE2 O 8.798 -8.162 -3.385 1.00 . A A . 12 GLU OE2 1 1
1 190 1 1 13 ILE C C 14.864 -2.742 -3.181 1.00 . A A . 13 ILE C 1 1
1 191 1 1 13 ILE CA C 13.351 -2.670 -3.084 1.00 . A A . 13 ILE CA 1 1
1 192 1 1 13 ILE CB C 12.926 -1.327 -2.488 1.00 . A A . 13 ILE CB 1 1
1 193 1 1 13 ILE CD1 C 10.918 -0.262 -1.437 1.00 . A A . 13 ILE CD1 1 1
1 194 1 1 13 ILE CG1 C 11.401 -1.208 -2.540 1.00 . A A . 13 ILE CG1 1 1
1 195 1 1 13 ILE CG2 C 13.547 -0.189 -3.300 1.00 . A A . 13 ILE CG2 1 1
1 196 1 1 13 ILE H H 12.417 -3.563 -1.406 1.00 . A A . 13 ILE H 1 1
1 197 1 1 13 ILE HA H 12.931 -2.762 -4.075 1.00 . A A . 13 ILE HA 1 1
1 198 1 1 13 ILE HB H 13.259 -1.266 -1.462 1.00 . A A . 13 ILE HB 1 1
1 199 1 1 13 ILE HD11 H 10.028 0.252 -1.769 1.00 . A A . 13 ILE HD11 1 1
1 200 1 1 13 ILE HD12 H 11.690 0.461 -1.218 1.00 . A A . 13 ILE HD12 1 1
1 201 1 1 13 ILE HD13 H 10.694 -0.830 -0.545 1.00 . A A . 13 ILE HD13 1 1
1 202 1 1 13 ILE HG12 H 11.104 -0.818 -3.503 1.00 . A A . 13 ILE HG12 1 1
1 203 1 1 13 ILE HG13 H 10.959 -2.182 -2.396 1.00 . A A . 13 ILE HG13 1 1
1 204 1 1 13 ILE HG21 H 13.121 0.751 -2.983 1.00 . A A . 13 ILE HG21 1 1
1 205 1 1 13 ILE HG22 H 13.339 -0.341 -4.350 1.00 . A A . 13 ILE HG22 1 1
1 206 1 1 13 ILE HG23 H 14.614 -0.172 -3.144 1.00 . A A . 13 ILE HG23 1 1
1 207 1 1 13 ILE N N 12.857 -3.761 -2.258 1.00 . A A . 13 ILE N 1 1
1 208 1 1 13 ILE O O 15.441 -2.609 -4.259 1.00 . A A . 13 ILE O 1 1
1 209 1 1 14 ALA C C 17.441 -4.113 -2.964 1.00 . A A . 14 ALA C 1 1
1 210 1 1 14 ALA CA C 16.945 -3.057 -1.991 1.00 . A A . 14 ALA CA 1 1
1 211 1 1 14 ALA CB C 17.369 -3.429 -0.585 1.00 . A A . 14 ALA CB 1 1
1 212 1 1 14 ALA H H 14.980 -3.064 -1.216 1.00 . A A . 14 ALA H 1 1
1 213 1 1 14 ALA HA H 17.373 -2.113 -2.238 1.00 . A A . 14 ALA HA 1 1
1 214 1 1 14 ALA HB1 H 18.435 -3.593 -0.557 1.00 . A A . 14 ALA HB1 1 1
1 215 1 1 14 ALA HB2 H 16.860 -4.325 -0.299 1.00 . A A . 14 ALA HB2 1 1
1 216 1 1 14 ALA HB3 H 17.102 -2.631 0.092 1.00 . A A . 14 ALA HB3 1 1
1 217 1 1 14 ALA N N 15.499 -2.960 -2.042 1.00 . A A . 14 ALA N 1 1
1 218 1 1 14 ALA O O 18.042 -3.804 -3.995 1.00 . A A . 14 ALA O 1 1
1 219 1 1 15 CYS C C 17.321 -6.165 -4.910 1.00 . A A . 15 CYS C 1 1
1 220 1 1 15 CYS CA C 17.567 -6.484 -3.450 1.00 . A A . 15 CYS CA 1 1
1 221 1 1 15 CYS CB C 16.752 -7.702 -3.035 1.00 . A A . 15 CYS CB 1 1
1 222 1 1 15 CYS H H 16.681 -5.524 -1.795 1.00 . A A . 15 CYS H 1 1
1 223 1 1 15 CYS HA H 18.614 -6.689 -3.300 1.00 . A A . 15 CYS HA 1 1
1 224 1 1 15 CYS HB2 H 16.866 -7.845 -1.983 1.00 . A A . 15 CYS HB2 1 1
1 225 1 1 15 CYS HB3 H 15.706 -7.532 -3.252 1.00 . A A . 15 CYS HB3 1 1
1 226 1 1 15 CYS N N 17.171 -5.358 -2.623 1.00 . A A . 15 CYS N 1 1
1 227 1 1 15 CYS O O 18.143 -6.466 -5.777 1.00 . A A . 15 CYS O 1 1
1 228 1 1 15 CYS SG S 17.302 -9.172 -3.939 1.00 . A A . 15 CYS SG 1 1
1 229 1 1 16 GLY C C 16.927 -4.332 -7.161 1.00 . A A . 16 GLY C 1 1
1 230 1 1 16 GLY CA C 15.831 -5.186 -6.530 1.00 . A A . 16 GLY CA 1 1
1 231 1 1 16 GLY H H 15.566 -5.336 -4.436 1.00 . A A . 16 GLY H 1 1
1 232 1 1 16 GLY HA2 H 15.700 -6.087 -7.107 1.00 . A A . 16 GLY HA2 1 1
1 233 1 1 16 GLY HA3 H 14.907 -4.626 -6.521 1.00 . A A . 16 GLY HA3 1 1
1 234 1 1 16 GLY N N 16.182 -5.549 -5.172 1.00 . A A . 16 GLY N 1 1
1 235 1 1 16 GLY O O 17.798 -4.840 -7.868 1.00 . A A . 16 GLY O 1 1
1 236 1 1 17 GLN C C 19.266 -2.703 -7.323 1.00 . A A . 17 GLN C 1 1
1 237 1 1 17 GLN CA C 17.867 -2.104 -7.435 1.00 . A A . 17 GLN CA 1 1
1 238 1 1 17 GLN CB C 17.811 -0.778 -6.674 1.00 . A A . 17 GLN CB 1 1
1 239 1 1 17 GLN CD C 16.323 1.201 -7.073 1.00 . A A . 17 GLN CD 1 1
1 240 1 1 17 GLN CG C 16.368 -0.266 -6.658 1.00 . A A . 17 GLN CG 1 1
1 241 1 1 17 GLN H H 16.163 -2.688 -6.319 1.00 . A A . 17 GLN H 1 1
1 242 1 1 17 GLN HA H 17.643 -1.914 -8.468 1.00 . A A . 17 GLN HA 1 1
1 243 1 1 17 GLN HB2 H 18.153 -0.929 -5.662 1.00 . A A . 17 GLN HB2 1 1
1 244 1 1 17 GLN HB3 H 18.444 -0.054 -7.166 1.00 . A A . 17 GLN HB3 1 1
1 245 1 1 17 GLN HE21 H 15.319 1.778 -5.459 1.00 . A A . 17 GLN HE21 1 1
1 246 1 1 17 GLN HE22 H 15.697 3.015 -6.559 1.00 . A A . 17 GLN HE22 1 1
1 247 1 1 17 GLN HG2 H 15.775 -0.850 -7.347 1.00 . A A . 17 GLN HG2 1 1
1 248 1 1 17 GLN HG3 H 15.963 -0.368 -5.662 1.00 . A A . 17 GLN HG3 1 1
1 249 1 1 17 GLN N N 16.877 -3.030 -6.894 1.00 . A A . 17 GLN N 1 1
1 250 1 1 17 GLN NE2 N 15.730 2.070 -6.299 1.00 . A A . 17 GLN NE2 1 1
1 251 1 1 17 GLN O O 20.106 -2.553 -8.218 1.00 . A A . 17 GLN O 1 1
1 252 1 1 17 GLN OE1 O 16.838 1.565 -8.130 1.00 . A A . 17 GLN OE1 1 1
1 253 1 1 18 CYS C C 21.191 -4.939 -7.112 1.00 . A A . 18 CYS C 1 1
1 254 1 1 18 CYS CA C 20.800 -4.004 -5.971 1.00 . A A . 18 CYS CA 1 1
1 255 1 1 18 CYS CB C 20.774 -4.777 -4.651 1.00 . A A . 18 CYS CB 1 1
1 256 1 1 18 CYS H H 18.802 -3.473 -5.538 1.00 . A A . 18 CYS H 1 1
1 257 1 1 18 CYS HA H 21.542 -3.225 -5.897 1.00 . A A . 18 CYS HA 1 1
1 258 1 1 18 CYS HB2 H 20.369 -4.145 -3.873 1.00 . A A . 18 CYS HB2 1 1
1 259 1 1 18 CYS HB3 H 20.158 -5.658 -4.754 1.00 . A A . 18 CYS HB3 1 1
1 260 1 1 18 CYS N N 19.507 -3.387 -6.212 1.00 . A A . 18 CYS N 1 1
1 261 1 1 18 CYS O O 21.939 -4.549 -8.000 1.00 . A A . 18 CYS O 1 1
1 262 1 1 18 CYS SG S 22.461 -5.265 -4.214 1.00 . A A . 18 CYS SG 1 1
1 263 1 1 19 ARG C C 20.519 -6.707 -9.477 1.00 . A A . 19 ARG C 1 1
1 264 1 1 19 ARG CA C 21.023 -7.151 -8.111 1.00 . A A . 19 ARG CA 1 1
1 265 1 1 19 ARG CB C 20.427 -8.509 -7.755 1.00 . A A . 19 ARG CB 1 1
1 266 1 1 19 ARG CD C 22.435 -9.091 -6.357 1.00 . A A . 19 ARG CD 1 1
1 267 1 1 19 ARG CG C 20.911 -8.922 -6.359 1.00 . A A . 19 ARG CG 1 1
1 268 1 1 19 ARG CZ C 24.277 -7.852 -5.361 1.00 . A A . 19 ARG CZ 1 1
1 269 1 1 19 ARG H H 20.105 -6.437 -6.340 1.00 . A A . 19 ARG H 1 1
1 270 1 1 19 ARG HA H 22.091 -7.254 -8.158 1.00 . A A . 19 ARG HA 1 1
1 271 1 1 19 ARG HB2 H 19.348 -8.440 -7.758 1.00 . A A . 19 ARG HB2 1 1
1 272 1 1 19 ARG HB3 H 20.747 -9.244 -8.482 1.00 . A A . 19 ARG HB3 1 1
1 273 1 1 19 ARG HD2 H 22.703 -9.866 -5.656 1.00 . A A . 19 ARG HD2 1 1
1 274 1 1 19 ARG HD3 H 22.766 -9.377 -7.344 1.00 . A A . 19 ARG HD3 1 1
1 275 1 1 19 ARG HE H 22.652 -6.990 -6.152 1.00 . A A . 19 ARG HE 1 1
1 276 1 1 19 ARG HG2 H 20.633 -8.161 -5.645 1.00 . A A . 19 ARG HG2 1 1
1 277 1 1 19 ARG HG3 H 20.451 -9.857 -6.083 1.00 . A A . 19 ARG HG3 1 1
1 278 1 1 19 ARG HH11 H 24.469 -9.846 -5.408 1.00 . A A . 19 ARG HH11 1 1
1 279 1 1 19 ARG HH12 H 25.780 -8.984 -4.675 1.00 . A A . 19 ARG HH12 1 1
1 280 1 1 19 ARG HH21 H 24.368 -5.859 -5.183 1.00 . A A . 19 ARG HH21 1 1
1 281 1 1 19 ARG HH22 H 25.724 -6.731 -4.549 1.00 . A A . 19 ARG HH22 1 1
1 282 1 1 19 ARG N N 20.694 -6.174 -7.077 1.00 . A A . 19 ARG N 1 1
1 283 1 1 19 ARG NE N 23.093 -7.846 -5.968 1.00 . A A . 19 ARG NE 1 1
1 284 1 1 19 ARG NH1 N 24.889 -8.982 -5.130 1.00 . A A . 19 ARG NH1 1 1
1 285 1 1 19 ARG NH2 N 24.833 -6.726 -5.003 1.00 . A A . 19 ARG NH2 1 1
1 286 1 1 19 ARG O O 20.624 -7.448 -10.455 1.00 . A A . 19 ARG O 1 1
1 287 1 1 20 ASP C C 20.418 -3.913 -11.363 1.00 . A A . 20 ASP C 1 1
1 288 1 1 20 ASP CA C 19.470 -4.967 -10.794 1.00 . A A . 20 ASP CA 1 1
1 289 1 1 20 ASP CB C 18.095 -4.347 -10.568 1.00 . A A . 20 ASP CB 1 1
1 290 1 1 20 ASP CG C 17.551 -3.768 -11.869 1.00 . A A . 20 ASP CG 1 1
1 291 1 1 20 ASP H H 19.927 -4.950 -8.728 1.00 . A A . 20 ASP H 1 1
1 292 1 1 20 ASP HA H 19.375 -5.773 -11.504 1.00 . A A . 20 ASP HA 1 1
1 293 1 1 20 ASP HB2 H 17.416 -5.100 -10.196 1.00 . A A . 20 ASP HB2 1 1
1 294 1 1 20 ASP HB3 H 18.186 -3.563 -9.844 1.00 . A A . 20 ASP HB3 1 1
1 295 1 1 20 ASP N N 19.981 -5.497 -9.539 1.00 . A A . 20 ASP N 1 1
1 296 1 1 20 ASP O O 20.279 -3.513 -12.520 1.00 . A A . 20 ASP O 1 1
1 297 1 1 20 ASP OD1 O 17.601 -4.464 -12.869 1.00 . A A . 20 ASP OD1 1 1
1 298 1 1 20 ASP OD2 O 17.091 -2.638 -11.846 1.00 . A A . 20 ASP OD2 1 1
1 299 1 1 21 LYS C C 23.729 -3.075 -11.119 1.00 . A A . 21 LYS C 1 1
1 300 1 1 21 LYS CA C 22.339 -2.463 -10.998 1.00 . A A . 21 LYS CA 1 1
1 301 1 1 21 LYS CB C 22.368 -1.287 -10.015 1.00 . A A . 21 LYS CB 1 1
1 302 1 1 21 LYS CD C 23.002 -0.706 -7.663 1.00 . A A . 21 LYS CD 1 1
1 303 1 1 21 LYS CE C 24.100 -0.870 -6.610 1.00 . A A . 21 LYS CE 1 1
1 304 1 1 21 LYS CG C 23.306 -1.615 -8.855 1.00 . A A . 21 LYS CG 1 1
1 305 1 1 21 LYS H H 21.451 -3.825 -9.635 1.00 . A A . 21 LYS H 1 1
1 306 1 1 21 LYS HA H 22.038 -2.095 -11.967 1.00 . A A . 21 LYS HA 1 1
1 307 1 1 21 LYS HB2 H 22.720 -0.402 -10.526 1.00 . A A . 21 LYS HB2 1 1
1 308 1 1 21 LYS HB3 H 21.374 -1.112 -9.634 1.00 . A A . 21 LYS HB3 1 1
1 309 1 1 21 LYS HD2 H 22.967 0.321 -7.993 1.00 . A A . 21 LYS HD2 1 1
1 310 1 1 21 LYS HD3 H 22.051 -0.981 -7.234 1.00 . A A . 21 LYS HD3 1 1
1 311 1 1 21 LYS HE2 H 23.665 -0.811 -5.624 1.00 . A A . 21 LYS HE2 1 1
1 312 1 1 21 LYS HE3 H 24.578 -1.830 -6.736 1.00 . A A . 21 LYS HE3 1 1
1 313 1 1 21 LYS HG2 H 23.162 -2.641 -8.567 1.00 . A A . 21 LYS HG2 1 1
1 314 1 1 21 LYS HG3 H 24.327 -1.467 -9.165 1.00 . A A . 21 LYS HG3 1 1
1 315 1 1 21 LYS HZ1 H 24.930 0.727 -7.657 1.00 . A A . 21 LYS HZ1 1 1
1 316 1 1 21 LYS HZ2 H 26.064 -0.207 -6.804 1.00 . A A . 21 LYS HZ2 1 1
1 317 1 1 21 LYS HZ3 H 25.048 0.870 -5.971 1.00 . A A . 21 LYS HZ3 1 1
1 318 1 1 21 LYS N N 21.380 -3.469 -10.550 1.00 . A A . 21 LYS N 1 1
1 319 1 1 21 LYS NZ N 25.112 0.212 -6.773 1.00 . A A . 21 LYS NZ 1 1
1 320 1 1 21 LYS O O 24.582 -2.558 -11.841 1.00 . A A . 21 LYS O 1 1
1 321 1 1 22 VAL C C 25.104 -6.202 -11.172 1.00 . A A . 22 VAL C 1 1
1 322 1 1 22 VAL CA C 25.228 -4.865 -10.444 1.00 . A A . 22 VAL CA 1 1
1 323 1 1 22 VAL CB C 25.729 -5.106 -9.021 1.00 . A A . 22 VAL CB 1 1
1 324 1 1 22 VAL CG1 C 26.512 -3.890 -8.531 1.00 . A A . 22 VAL CG1 1 1
1 325 1 1 22 VAL CG2 C 24.557 -5.367 -8.085 1.00 . A A . 22 VAL CG2 1 1
1 326 1 1 22 VAL H H 23.233 -4.548 -9.855 1.00 . A A . 22 VAL H 1 1
1 327 1 1 22 VAL HA H 25.945 -4.249 -10.964 1.00 . A A . 22 VAL HA 1 1
1 328 1 1 22 VAL HB H 26.359 -5.963 -9.026 1.00 . A A . 22 VAL HB 1 1
1 329 1 1 22 VAL HG11 H 26.111 -2.997 -8.987 1.00 . A A . 22 VAL HG11 1 1
1 330 1 1 22 VAL HG12 H 27.554 -3.995 -8.800 1.00 . A A . 22 VAL HG12 1 1
1 331 1 1 22 VAL HG13 H 26.423 -3.815 -7.458 1.00 . A A . 22 VAL HG13 1 1
1 332 1 1 22 VAL HG21 H 24.857 -6.068 -7.316 1.00 . A A . 22 VAL HG21 1 1
1 333 1 1 22 VAL HG22 H 23.747 -5.784 -8.651 1.00 . A A . 22 VAL HG22 1 1
1 334 1 1 22 VAL HG23 H 24.246 -4.443 -7.625 1.00 . A A . 22 VAL HG23 1 1
1 335 1 1 22 VAL N N 23.947 -4.181 -10.410 1.00 . A A . 22 VAL N 1 1
1 336 1 1 22 VAL O O 25.974 -6.570 -11.962 1.00 . A A . 22 VAL O 1 1
1 337 1 1 23 LYS C C 22.605 -8.139 -12.497 1.00 . A A . 23 LYS C 1 1
1 338 1 1 23 LYS CA C 23.784 -8.218 -11.535 1.00 . A A . 23 LYS CA 1 1
1 339 1 1 23 LYS CB C 23.512 -9.287 -10.471 1.00 . A A . 23 LYS CB 1 1
1 340 1 1 23 LYS CD C 25.960 -9.821 -10.283 1.00 . A A . 23 LYS CD 1 1
1 341 1 1 23 LYS CE C 26.909 -10.559 -9.336 1.00 . A A . 23 LYS CE 1 1
1 342 1 1 23 LYS CG C 24.707 -9.386 -9.515 1.00 . A A . 23 LYS CG 1 1
1 343 1 1 23 LYS H H 23.359 -6.577 -10.262 1.00 . A A . 23 LYS H 1 1
1 344 1 1 23 LYS HA H 24.658 -8.499 -12.090 1.00 . A A . 23 LYS HA 1 1
1 345 1 1 23 LYS HB2 H 22.627 -9.018 -9.913 1.00 . A A . 23 LYS HB2 1 1
1 346 1 1 23 LYS HB3 H 23.356 -10.241 -10.951 1.00 . A A . 23 LYS HB3 1 1
1 347 1 1 23 LYS HD2 H 25.677 -10.476 -11.094 1.00 . A A . 23 LYS HD2 1 1
1 348 1 1 23 LYS HD3 H 26.458 -8.950 -10.680 1.00 . A A . 23 LYS HD3 1 1
1 349 1 1 23 LYS HE2 H 26.508 -11.536 -9.110 1.00 . A A . 23 LYS HE2 1 1
1 350 1 1 23 LYS HE3 H 27.876 -10.666 -9.806 1.00 . A A . 23 LYS HE3 1 1
1 351 1 1 23 LYS HG2 H 24.882 -8.423 -9.058 1.00 . A A . 23 LYS HG2 1 1
1 352 1 1 23 LYS HG3 H 24.491 -10.113 -8.746 1.00 . A A . 23 LYS HG3 1 1
1 353 1 1 23 LYS HZ1 H 28.035 -9.842 -7.737 1.00 . A A . 23 LYS HZ1 1 1
1 354 1 1 23 LYS HZ2 H 26.411 -10.162 -7.354 1.00 . A A . 23 LYS HZ2 1 1
1 355 1 1 23 LYS HZ3 H 26.817 -8.781 -8.257 1.00 . A A . 23 LYS HZ3 1 1
1 356 1 1 23 LYS N N 24.017 -6.923 -10.900 1.00 . A A . 23 LYS N 1 1
1 357 1 1 23 LYS NZ N 27.054 -9.777 -8.076 1.00 . A A . 23 LYS NZ 1 1
1 358 1 1 23 LYS O O 22.589 -7.309 -13.406 1.00 . A A . 23 LYS O 1 1
1 359 1 1 24 THR C C 19.209 -9.415 -12.365 1.00 . A A . 24 THR C 1 1
1 360 1 1 24 THR CA C 20.450 -9.026 -13.160 1.00 . A A . 24 THR CA 1 1
1 361 1 1 24 THR CB C 20.660 -10.017 -14.306 1.00 . A A . 24 THR CB 1 1
1 362 1 1 24 THR CG2 C 20.779 -11.434 -13.742 1.00 . A A . 24 THR CG2 1 1
1 363 1 1 24 THR H H 21.690 -9.651 -11.561 1.00 . A A . 24 THR H 1 1
1 364 1 1 24 THR HA H 20.306 -8.040 -13.575 1.00 . A A . 24 THR HA 1 1
1 365 1 1 24 THR HB H 21.567 -9.768 -14.835 1.00 . A A . 24 THR HB 1 1
1 366 1 1 24 THR HG1 H 19.880 -10.128 -16.084 1.00 . A A . 24 THR HG1 1 1
1 367 1 1 24 THR HG21 H 19.837 -11.949 -13.861 1.00 . A A . 24 THR HG21 1 1
1 368 1 1 24 THR HG22 H 21.033 -11.384 -12.694 1.00 . A A . 24 THR HG22 1 1
1 369 1 1 24 THR HG23 H 21.551 -11.969 -14.275 1.00 . A A . 24 THR HG23 1 1
1 370 1 1 24 THR N N 21.623 -9.009 -12.297 1.00 . A A . 24 THR N 1 1
1 371 1 1 24 THR O O 19.284 -9.663 -11.162 1.00 . A A . 24 THR O 1 1
1 372 1 1 24 THR OG1 O 19.556 -9.950 -15.198 1.00 . A A . 24 THR OG1 1 1
1 373 1 1 25 ASP C C 16.785 -11.313 -12.073 1.00 . A A . 25 ASP C 1 1
1 374 1 1 25 ASP CA C 16.817 -9.822 -12.392 1.00 . A A . 25 ASP CA 1 1
1 375 1 1 25 ASP CB C 15.637 -9.467 -13.298 1.00 . A A . 25 ASP CB 1 1
1 376 1 1 25 ASP CG C 15.842 -10.071 -14.682 1.00 . A A . 25 ASP CG 1 1
1 377 1 1 25 ASP H H 18.070 -9.254 -14.002 1.00 . A A . 25 ASP H 1 1
1 378 1 1 25 ASP HA H 16.731 -9.264 -11.473 1.00 . A A . 25 ASP HA 1 1
1 379 1 1 25 ASP HB2 H 14.726 -9.856 -12.867 1.00 . A A . 25 ASP HB2 1 1
1 380 1 1 25 ASP HB3 H 15.563 -8.393 -13.384 1.00 . A A . 25 ASP HB3 1 1
1 381 1 1 25 ASP N N 18.069 -9.464 -13.045 1.00 . A A . 25 ASP N 1 1
1 382 1 1 25 ASP O O 15.742 -11.855 -11.707 1.00 . A A . 25 ASP O 1 1
1 383 1 1 25 ASP OD1 O 16.649 -10.978 -14.798 1.00 . A A . 25 ASP OD1 1 1
1 384 1 1 25 ASP OD2 O 15.189 -9.617 -15.608 1.00 . A A . 25 ASP OD2 1 1
1 385 1 1 26 GLY C C 18.799 -13.651 -10.644 1.00 . A A . 26 GLY C 1 1
1 386 1 1 26 GLY CA C 18.028 -13.398 -11.934 1.00 . A A . 26 GLY CA 1 1
1 387 1 1 26 GLY H H 18.733 -11.482 -12.505 1.00 . A A . 26 GLY H 1 1
1 388 1 1 26 GLY HA2 H 17.033 -13.810 -11.840 1.00 . A A . 26 GLY HA2 1 1
1 389 1 1 26 GLY HA3 H 18.539 -13.885 -12.750 1.00 . A A . 26 GLY HA3 1 1
1 390 1 1 26 GLY N N 17.934 -11.968 -12.211 1.00 . A A . 26 GLY N 1 1
1 391 1 1 26 GLY O O 18.867 -14.782 -10.162 1.00 . A A . 26 GLY O 1 1
1 392 1 1 27 TYR C C 19.338 -12.167 -7.675 1.00 . A A . 27 TYR C 1 1
1 393 1 1 27 TYR CA C 20.141 -12.707 -8.854 1.00 . A A . 27 TYR CA 1 1
1 394 1 1 27 TYR CB C 21.459 -11.939 -8.976 1.00 . A A . 27 TYR CB 1 1
1 395 1 1 27 TYR CD1 C 23.155 -13.610 -8.145 1.00 . A A . 27 TYR CD1 1 1
1 396 1 1 27 TYR CD2 C 23.066 -13.119 -10.518 1.00 . A A . 27 TYR CD2 1 1
1 397 1 1 27 TYR CE1 C 24.202 -14.512 -8.372 1.00 . A A . 27 TYR CE1 1 1
1 398 1 1 27 TYR CE2 C 24.113 -14.020 -10.744 1.00 . A A . 27 TYR CE2 1 1
1 399 1 1 27 TYR CG C 22.587 -12.913 -9.219 1.00 . A A . 27 TYR CG 1 1
1 400 1 1 27 TYR CZ C 24.681 -14.717 -9.671 1.00 . A A . 27 TYR CZ 1 1
1 401 1 1 27 TYR H H 19.288 -11.714 -10.520 1.00 . A A . 27 TYR H 1 1
1 402 1 1 27 TYR HA H 20.363 -13.749 -8.675 1.00 . A A . 27 TYR HA 1 1
1 403 1 1 27 TYR HB2 H 21.397 -11.245 -9.801 1.00 . A A . 27 TYR HB2 1 1
1 404 1 1 27 TYR HB3 H 21.644 -11.396 -8.061 1.00 . A A . 27 TYR HB3 1 1
1 405 1 1 27 TYR HD1 H 22.785 -13.453 -7.143 1.00 . A A . 27 TYR HD1 1 1
1 406 1 1 27 TYR HD2 H 22.628 -12.582 -11.347 1.00 . A A . 27 TYR HD2 1 1
1 407 1 1 27 TYR HE1 H 24.641 -15.050 -7.544 1.00 . A A . 27 TYR HE1 1 1
1 408 1 1 27 TYR HE2 H 24.483 -14.178 -11.747 1.00 . A A . 27 TYR HE2 1 1
1 409 1 1 27 TYR HH H 25.685 -15.869 -10.816 1.00 . A A . 27 TYR HH 1 1
1 410 1 1 27 TYR N N 19.378 -12.590 -10.091 1.00 . A A . 27 TYR N 1 1
1 411 1 1 27 TYR O O 19.575 -12.541 -6.538 1.00 . A A . 27 TYR O 1 1
1 412 1 1 27 TYR OH O 25.714 -15.605 -9.894 1.00 . A A . 27 TYR OH 1 1
1 413 1 1 28 PHE C C 17.018 -11.796 -5.994 1.00 . A A . 28 PHE C 1 1
1 414 1 1 28 PHE CA C 17.560 -10.706 -6.910 1.00 . A A . 28 PHE CA 1 1
1 415 1 1 28 PHE CB C 16.400 -9.939 -7.540 1.00 . A A . 28 PHE CB 1 1
1 416 1 1 28 PHE CD1 C 15.216 -11.946 -8.495 1.00 . A A . 28 PHE CD1 1 1
1 417 1 1 28 PHE CD2 C 14.049 -10.567 -6.877 1.00 . A A . 28 PHE CD2 1 1
1 418 1 1 28 PHE CE1 C 14.097 -12.781 -8.590 1.00 . A A . 28 PHE CE1 1 1
1 419 1 1 28 PHE CE2 C 12.930 -11.402 -6.973 1.00 . A A . 28 PHE CE2 1 1
1 420 1 1 28 PHE CG C 15.192 -10.839 -7.638 1.00 . A A . 28 PHE CG 1 1
1 421 1 1 28 PHE CZ C 12.954 -12.509 -7.830 1.00 . A A . 28 PHE CZ 1 1
1 422 1 1 28 PHE H H 18.247 -11.016 -8.878 1.00 . A A . 28 PHE H 1 1
1 423 1 1 28 PHE HA H 18.154 -10.022 -6.327 1.00 . A A . 28 PHE HA 1 1
1 424 1 1 28 PHE HB2 H 16.164 -9.079 -6.932 1.00 . A A . 28 PHE HB2 1 1
1 425 1 1 28 PHE HB3 H 16.684 -9.615 -8.528 1.00 . A A . 28 PHE HB3 1 1
1 426 1 1 28 PHE HD1 H 16.098 -12.155 -9.081 1.00 . A A . 28 PHE HD1 1 1
1 427 1 1 28 PHE HD2 H 14.030 -9.713 -6.215 1.00 . A A . 28 PHE HD2 1 1
1 428 1 1 28 PHE HE1 H 14.116 -13.635 -9.251 1.00 . A A . 28 PHE HE1 1 1
1 429 1 1 28 PHE HE2 H 12.048 -11.192 -6.386 1.00 . A A . 28 PHE HE2 1 1
1 430 1 1 28 PHE HZ H 12.090 -13.153 -7.904 1.00 . A A . 28 PHE HZ 1 1
1 431 1 1 28 PHE N N 18.391 -11.285 -7.956 1.00 . A A . 28 PHE N 1 1
1 432 1 1 28 PHE O O 16.546 -11.521 -4.897 1.00 . A A . 28 PHE O 1 1
1 433 1 1 29 TYR C C 17.543 -14.428 -4.481 1.00 . A A . 29 TYR C 1 1
1 434 1 1 29 TYR CA C 16.598 -14.149 -5.647 1.00 . A A . 29 TYR CA 1 1
1 435 1 1 29 TYR CB C 16.465 -15.401 -6.513 1.00 . A A . 29 TYR CB 1 1
1 436 1 1 29 TYR CD1 C 13.971 -15.665 -6.261 1.00 . A A . 29 TYR CD1 1 1
1 437 1 1 29 TYR CD2 C 15.416 -17.452 -5.484 1.00 . A A . 29 TYR CD2 1 1
1 438 1 1 29 TYR CE1 C 12.849 -16.399 -5.860 1.00 . A A . 29 TYR CE1 1 1
1 439 1 1 29 TYR CE2 C 14.293 -18.185 -5.083 1.00 . A A . 29 TYR CE2 1 1
1 440 1 1 29 TYR CG C 15.255 -16.192 -6.074 1.00 . A A . 29 TYR CG 1 1
1 441 1 1 29 TYR CZ C 13.010 -17.659 -5.271 1.00 . A A . 29 TYR CZ 1 1
1 442 1 1 29 TYR H H 17.473 -13.206 -7.335 1.00 . A A . 29 TYR H 1 1
1 443 1 1 29 TYR HA H 15.628 -13.891 -5.253 1.00 . A A . 29 TYR HA 1 1
1 444 1 1 29 TYR HB2 H 16.350 -15.111 -7.547 1.00 . A A . 29 TYR HB2 1 1
1 445 1 1 29 TYR HB3 H 17.351 -16.008 -6.406 1.00 . A A . 29 TYR HB3 1 1
1 446 1 1 29 TYR HD1 H 13.847 -14.694 -6.715 1.00 . A A . 29 TYR HD1 1 1
1 447 1 1 29 TYR HD2 H 16.406 -17.858 -5.338 1.00 . A A . 29 TYR HD2 1 1
1 448 1 1 29 TYR HE1 H 11.858 -15.993 -6.005 1.00 . A A . 29 TYR HE1 1 1
1 449 1 1 29 TYR HE2 H 14.418 -19.156 -4.628 1.00 . A A . 29 TYR HE2 1 1
1 450 1 1 29 TYR HH H 11.317 -18.464 -5.634 1.00 . A A . 29 TYR HH 1 1
1 451 1 1 29 TYR N N 17.088 -13.036 -6.449 1.00 . A A . 29 TYR N 1 1
1 452 1 1 29 TYR O O 17.125 -14.929 -3.437 1.00 . A A . 29 TYR O 1 1
1 453 1 1 29 TYR OH O 11.903 -18.382 -4.877 1.00 . A A . 29 TYR OH 1 1
1 454 1 1 30 GLU C C 19.395 -13.627 -2.336 1.00 . A A . 30 GLU C 1 1
1 455 1 1 30 GLU CA C 19.812 -14.313 -3.624 1.00 . A A . 30 GLU CA 1 1
1 456 1 1 30 GLU CB C 21.174 -13.767 -4.054 1.00 . A A . 30 GLU CB 1 1
1 457 1 1 30 GLU CD C 23.570 -14.336 -4.467 1.00 . A A . 30 GLU CD 1 1
1 458 1 1 30 GLU CG C 22.208 -14.893 -4.065 1.00 . A A . 30 GLU CG 1 1
1 459 1 1 30 GLU H H 19.090 -13.699 -5.514 1.00 . A A . 30 GLU H 1 1
1 460 1 1 30 GLU HA H 19.903 -15.373 -3.442 1.00 . A A . 30 GLU HA 1 1
1 461 1 1 30 GLU HB2 H 21.099 -13.344 -5.040 1.00 . A A . 30 GLU HB2 1 1
1 462 1 1 30 GLU HB3 H 21.489 -13.003 -3.358 1.00 . A A . 30 GLU HB3 1 1
1 463 1 1 30 GLU HG2 H 22.275 -15.329 -3.078 1.00 . A A . 30 GLU HG2 1 1
1 464 1 1 30 GLU HG3 H 21.908 -15.649 -4.774 1.00 . A A . 30 GLU HG3 1 1
1 465 1 1 30 GLU N N 18.817 -14.096 -4.666 1.00 . A A . 30 GLU N 1 1
1 466 1 1 30 GLU O O 19.341 -14.259 -1.283 1.00 . A A . 30 GLU O 1 1
1 467 1 1 30 GLU OE1 O 23.671 -13.129 -4.618 1.00 . A A . 30 GLU OE1 1 1
1 468 1 1 30 GLU OE2 O 24.490 -15.122 -4.619 1.00 . A A . 30 GLU OE2 1 1
1 469 1 1 31 CYS C C 17.299 -12.002 -0.798 1.00 . A A . 31 CYS C 1 1
1 470 1 1 31 CYS CA C 18.707 -11.613 -1.217 1.00 . A A . 31 CYS CA 1 1
1 471 1 1 31 CYS CB C 18.759 -10.107 -1.442 1.00 . A A . 31 CYS CB 1 1
1 472 1 1 31 CYS H H 19.154 -11.852 -3.266 1.00 . A A . 31 CYS H 1 1
1 473 1 1 31 CYS HA H 19.387 -11.868 -0.421 1.00 . A A . 31 CYS HA 1 1
1 474 1 1 31 CYS HB2 H 17.816 -9.693 -1.160 1.00 . A A . 31 CYS HB2 1 1
1 475 1 1 31 CYS HB3 H 19.534 -9.686 -0.830 1.00 . A A . 31 CYS HB3 1 1
1 476 1 1 31 CYS N N 19.102 -12.330 -2.409 1.00 . A A . 31 CYS N 1 1
1 477 1 1 31 CYS O O 17.066 -12.373 0.351 1.00 . A A . 31 CYS O 1 1
1 478 1 1 31 CYS SG S 19.094 -9.711 -3.174 1.00 . A A . 31 CYS SG 1 1
1 479 1 1 32 CYS C C 14.897 -13.524 -0.616 1.00 . A A . 32 CYS C 1 1
1 480 1 1 32 CYS CA C 14.976 -12.235 -1.432 1.00 . A A . 32 CYS CA 1 1
1 481 1 1 32 CYS CB C 14.176 -12.407 -2.723 1.00 . A A . 32 CYS CB 1 1
1 482 1 1 32 CYS H H 16.601 -11.591 -2.629 1.00 . A A . 32 CYS H 1 1
1 483 1 1 32 CYS HA H 14.545 -11.422 -0.863 1.00 . A A . 32 CYS HA 1 1
1 484 1 1 32 CYS HB2 H 14.844 -12.386 -3.567 1.00 . A A . 32 CYS HB2 1 1
1 485 1 1 32 CYS HB3 H 13.656 -13.353 -2.698 1.00 . A A . 32 CYS HB3 1 1
1 486 1 1 32 CYS N N 16.360 -11.902 -1.731 1.00 . A A . 32 CYS N 1 1
1 487 1 1 32 CYS O O 13.939 -13.743 0.122 1.00 . A A . 32 CYS O 1 1
1 488 1 1 32 CYS SG S 12.972 -11.064 -2.871 1.00 . A A . 32 CYS SG 1 1
1 489 1 1 33 THR C C 16.806 -15.541 1.207 1.00 . A A . 33 THR C 1 1
1 490 1 1 33 THR CA C 15.935 -15.647 -0.040 1.00 . A A . 33 THR CA 1 1
1 491 1 1 33 THR CB C 16.477 -16.753 -0.949 1.00 . A A . 33 THR CB 1 1
1 492 1 1 33 THR CG2 C 15.535 -16.947 -2.137 1.00 . A A . 33 THR CG2 1 1
1 493 1 1 33 THR H H 16.644 -14.158 -1.372 1.00 . A A . 33 THR H 1 1
1 494 1 1 33 THR HA H 14.929 -15.903 0.257 1.00 . A A . 33 THR HA 1 1
1 495 1 1 33 THR HB H 16.545 -17.676 -0.394 1.00 . A A . 33 THR HB 1 1
1 496 1 1 33 THR HG1 H 18.398 -16.551 -0.715 1.00 . A A . 33 THR HG1 1 1
1 497 1 1 33 THR HG21 H 15.133 -15.991 -2.437 1.00 . A A . 33 THR HG21 1 1
1 498 1 1 33 THR HG22 H 14.727 -17.605 -1.853 1.00 . A A . 33 THR HG22 1 1
1 499 1 1 33 THR HG23 H 16.081 -17.383 -2.961 1.00 . A A . 33 THR HG23 1 1
1 500 1 1 33 THR N N 15.908 -14.379 -0.763 1.00 . A A . 33 THR N 1 1
1 501 1 1 33 THR O O 16.406 -15.959 2.293 1.00 . A A . 33 THR O 1 1
1 502 1 1 33 THR OG1 O 17.767 -16.386 -1.420 1.00 . A A . 33 THR OG1 1 1
1 503 1 1 34 SER C C 18.864 -13.403 2.708 1.00 . A A . 34 SER C 1 1
1 504 1 1 34 SER CA C 18.921 -14.825 2.161 1.00 . A A . 34 SER CA 1 1
1 505 1 1 34 SER CB C 20.347 -15.144 1.712 1.00 . A A . 34 SER CB 1 1
1 506 1 1 34 SER H H 18.264 -14.665 0.152 1.00 . A A . 34 SER H 1 1
1 507 1 1 34 SER HA H 18.641 -15.513 2.944 1.00 . A A . 34 SER HA 1 1
1 508 1 1 34 SER HB2 H 20.359 -15.332 0.652 1.00 . A A . 34 SER HB2 1 1
1 509 1 1 34 SER HB3 H 20.990 -14.303 1.934 1.00 . A A . 34 SER HB3 1 1
1 510 1 1 34 SER HG H 21.745 -16.401 2.216 1.00 . A A . 34 SER HG 1 1
1 511 1 1 34 SER N N 17.999 -14.980 1.042 1.00 . A A . 34 SER N 1 1
1 512 1 1 34 SER O O 18.824 -12.436 1.946 1.00 . A A . 34 SER O 1 1
1 513 1 1 34 SER OG O 20.807 -16.302 2.397 1.00 . A A . 34 SER OG 1 1
1 514 1 1 35 ASP C C 20.200 -11.378 4.805 1.00 . A A . 35 ASP C 1 1
1 515 1 1 35 ASP CA C 18.801 -11.971 4.668 1.00 . A A . 35 ASP CA 1 1
1 516 1 1 35 ASP CB C 18.156 -12.089 6.049 1.00 . A A . 35 ASP CB 1 1
1 517 1 1 35 ASP CG C 16.831 -12.835 5.942 1.00 . A A . 35 ASP CG 1 1
1 518 1 1 35 ASP H H 18.888 -14.087 4.589 1.00 . A A . 35 ASP H 1 1
1 519 1 1 35 ASP HA H 18.200 -11.313 4.060 1.00 . A A . 35 ASP HA 1 1
1 520 1 1 35 ASP HB2 H 18.820 -12.629 6.709 1.00 . A A . 35 ASP HB2 1 1
1 521 1 1 35 ASP HB3 H 17.980 -11.102 6.448 1.00 . A A . 35 ASP HB3 1 1
1 522 1 1 35 ASP N N 18.857 -13.282 4.031 1.00 . A A . 35 ASP N 1 1
1 523 1 1 35 ASP O O 20.402 -10.184 4.587 1.00 . A A . 35 ASP O 1 1
1 524 1 1 35 ASP OD1 O 16.766 -13.779 5.171 1.00 . A A . 35 ASP OD1 1 1
1 525 1 1 35 ASP OD2 O 15.901 -12.452 6.632 1.00 . A A . 35 ASP OD2 1 1
1 526 1 1 36 SER C C 22.982 -10.940 4.130 1.00 . A A . 36 SER C 1 1
1 527 1 1 36 SER CA C 22.539 -11.768 5.333 1.00 . A A . 36 SER CA 1 1
1 528 1 1 36 SER CB C 23.467 -12.972 5.493 1.00 . A A . 36 SER CB 1 1
1 529 1 1 36 SER H H 20.942 -13.162 5.329 1.00 . A A . 36 SER H 1 1
1 530 1 1 36 SER HA H 22.603 -11.158 6.221 1.00 . A A . 36 SER HA 1 1
1 531 1 1 36 SER HB2 H 22.969 -13.740 6.061 1.00 . A A . 36 SER HB2 1 1
1 532 1 1 36 SER HB3 H 23.725 -13.360 4.516 1.00 . A A . 36 SER HB3 1 1
1 533 1 1 36 SER HG H 24.528 -11.656 6.456 1.00 . A A . 36 SER HG 1 1
1 534 1 1 36 SER N N 21.162 -12.220 5.168 1.00 . A A . 36 SER N 1 1
1 535 1 1 36 SER O O 23.679 -9.936 4.278 1.00 . A A . 36 SER O 1 1
1 536 1 1 36 SER OG O 24.643 -12.569 6.183 1.00 . A A . 36 SER OG 1 1
1 537 1 1 37 THR C C 22.205 -9.323 1.633 1.00 . A A . 37 THR C 1 1
1 538 1 1 37 THR CA C 22.934 -10.661 1.718 1.00 . A A . 37 THR CA 1 1
1 539 1 1 37 THR CB C 22.579 -11.517 0.500 1.00 . A A . 37 THR CB 1 1
1 540 1 1 37 THR CG2 C 22.930 -10.757 -0.779 1.00 . A A . 37 THR CG2 1 1
1 541 1 1 37 THR H H 22.021 -12.176 2.884 1.00 . A A . 37 THR H 1 1
1 542 1 1 37 THR HA H 23.999 -10.481 1.719 1.00 . A A . 37 THR HA 1 1
1 543 1 1 37 THR HB H 21.523 -11.731 0.508 1.00 . A A . 37 THR HB 1 1
1 544 1 1 37 THR HG1 H 24.185 -12.543 0.892 1.00 . A A . 37 THR HG1 1 1
1 545 1 1 37 THR HG21 H 23.675 -10.007 -0.560 1.00 . A A . 37 THR HG21 1 1
1 546 1 1 37 THR HG22 H 22.042 -10.280 -1.169 1.00 . A A . 37 THR HG22 1 1
1 547 1 1 37 THR HG23 H 23.319 -11.447 -1.513 1.00 . A A . 37 THR HG23 1 1
1 548 1 1 37 THR N N 22.573 -11.369 2.941 1.00 . A A . 37 THR N 1 1
1 549 1 1 37 THR O O 22.815 -8.290 1.359 1.00 . A A . 37 THR O 1 1
1 550 1 1 37 THR OG1 O 23.310 -12.735 0.547 1.00 . A A . 37 THR OG1 1 1
1 551 1 1 38 PHE C C 20.772 -7.010 2.596 1.00 . A A . 38 PHE C 1 1
1 552 1 1 38 PHE CA C 20.096 -8.132 1.815 1.00 . A A . 38 PHE CA 1 1
1 553 1 1 38 PHE CB C 18.705 -8.394 2.396 1.00 . A A . 38 PHE CB 1 1
1 554 1 1 38 PHE CD1 C 17.823 -6.066 2.790 1.00 . A A . 38 PHE CD1 1 1
1 555 1 1 38 PHE CD2 C 18.467 -7.409 4.704 1.00 . A A . 38 PHE CD2 1 1
1 556 1 1 38 PHE CE1 C 17.468 -5.016 3.646 1.00 . A A . 38 PHE CE1 1 1
1 557 1 1 38 PHE CE2 C 18.112 -6.359 5.559 1.00 . A A . 38 PHE CE2 1 1
1 558 1 1 38 PHE CG C 18.323 -7.262 3.319 1.00 . A A . 38 PHE CG 1 1
1 559 1 1 38 PHE CZ C 17.612 -5.163 5.030 1.00 . A A . 38 PHE CZ 1 1
1 560 1 1 38 PHE H H 20.463 -10.203 2.082 1.00 . A A . 38 PHE H 1 1
1 561 1 1 38 PHE HA H 19.991 -7.828 0.785 1.00 . A A . 38 PHE HA 1 1
1 562 1 1 38 PHE HB2 H 17.986 -8.463 1.592 1.00 . A A . 38 PHE HB2 1 1
1 563 1 1 38 PHE HB3 H 18.716 -9.320 2.950 1.00 . A A . 38 PHE HB3 1 1
1 564 1 1 38 PHE HD1 H 17.712 -5.953 1.722 1.00 . A A . 38 PHE HD1 1 1
1 565 1 1 38 PHE HD2 H 18.852 -8.331 5.112 1.00 . A A . 38 PHE HD2 1 1
1 566 1 1 38 PHE HE1 H 17.083 -4.094 3.237 1.00 . A A . 38 PHE HE1 1 1
1 567 1 1 38 PHE HE2 H 18.223 -6.472 6.628 1.00 . A A . 38 PHE HE2 1 1
1 568 1 1 38 PHE HZ H 17.338 -4.353 5.690 1.00 . A A . 38 PHE HZ 1 1
1 569 1 1 38 PHE N N 20.897 -9.350 1.869 1.00 . A A . 38 PHE N 1 1
1 570 1 1 38 PHE O O 20.741 -5.849 2.186 1.00 . A A . 38 PHE O 1 1
1 571 1 1 39 LYS C C 23.245 -5.772 3.805 1.00 . A A . 39 LYS C 1 1
1 572 1 1 39 LYS CA C 22.061 -6.376 4.553 1.00 . A A . 39 LYS CA 1 1
1 573 1 1 39 LYS CB C 22.551 -7.029 5.847 1.00 . A A . 39 LYS CB 1 1
1 574 1 1 39 LYS CD C 22.649 -6.797 8.334 1.00 . A A . 39 LYS CD 1 1
1 575 1 1 39 LYS CE C 21.621 -6.681 9.461 1.00 . A A . 39 LYS CE 1 1
1 576 1 1 39 LYS CG C 22.063 -6.214 7.046 1.00 . A A . 39 LYS CG 1 1
1 577 1 1 39 LYS H H 21.373 -8.304 4.001 1.00 . A A . 39 LYS H 1 1
1 578 1 1 39 LYS HA H 21.366 -5.590 4.802 1.00 . A A . 39 LYS HA 1 1
1 579 1 1 39 LYS HB2 H 22.162 -8.035 5.912 1.00 . A A . 39 LYS HB2 1 1
1 580 1 1 39 LYS HB3 H 23.630 -7.059 5.850 1.00 . A A . 39 LYS HB3 1 1
1 581 1 1 39 LYS HD2 H 22.896 -7.838 8.177 1.00 . A A . 39 LYS HD2 1 1
1 582 1 1 39 LYS HD3 H 23.540 -6.252 8.604 1.00 . A A . 39 LYS HD3 1 1
1 583 1 1 39 LYS HE2 H 22.057 -7.035 10.383 1.00 . A A . 39 LYS HE2 1 1
1 584 1 1 39 LYS HE3 H 21.328 -5.648 9.575 1.00 . A A . 39 LYS HE3 1 1
1 585 1 1 39 LYS HG2 H 22.383 -5.187 6.937 1.00 . A A . 39 LYS HG2 1 1
1 586 1 1 39 LYS HG3 H 20.986 -6.252 7.094 1.00 . A A . 39 LYS HG3 1 1
1 587 1 1 39 LYS HZ1 H 20.365 -7.632 8.099 1.00 . A A . 39 LYS HZ1 1 1
1 588 1 1 39 LYS HZ2 H 19.567 -7.020 9.468 1.00 . A A . 39 LYS HZ2 1 1
1 589 1 1 39 LYS HZ3 H 20.503 -8.433 9.588 1.00 . A A . 39 LYS HZ3 1 1
1 590 1 1 39 LYS N N 21.381 -7.364 3.723 1.00 . A A . 39 LYS N 1 1
1 591 1 1 39 LYS NZ N 20.424 -7.503 9.129 1.00 . A A . 39 LYS NZ 1 1
1 592 1 1 39 LYS O O 23.663 -4.649 4.088 1.00 . A A . 39 LYS O 1 1
1 593 1 1 40 LYS C C 24.436 -5.233 0.871 1.00 . A A . 40 LYS C 1 1
1 594 1 1 40 LYS CA C 24.914 -6.051 2.065 1.00 . A A . 40 LYS CA 1 1
1 595 1 1 40 LYS CB C 25.740 -7.242 1.573 1.00 . A A . 40 LYS CB 1 1
1 596 1 1 40 LYS CD C 28.003 -7.955 0.778 1.00 . A A . 40 LYS CD 1 1
1 597 1 1 40 LYS CE C 29.379 -7.433 0.358 1.00 . A A . 40 LYS CE 1 1
1 598 1 1 40 LYS CG C 27.206 -6.825 1.437 1.00 . A A . 40 LYS CG 1 1
1 599 1 1 40 LYS H H 23.404 -7.410 2.667 1.00 . A A . 40 LYS H 1 1
1 600 1 1 40 LYS HA H 25.537 -5.429 2.690 1.00 . A A . 40 LYS HA 1 1
1 601 1 1 40 LYS HB2 H 25.660 -8.053 2.282 1.00 . A A . 40 LYS HB2 1 1
1 602 1 1 40 LYS HB3 H 25.368 -7.564 0.613 1.00 . A A . 40 LYS HB3 1 1
1 603 1 1 40 LYS HD2 H 28.124 -8.767 1.481 1.00 . A A . 40 LYS HD2 1 1
1 604 1 1 40 LYS HD3 H 27.474 -8.309 -0.094 1.00 . A A . 40 LYS HD3 1 1
1 605 1 1 40 LYS HE2 H 29.360 -7.172 -0.690 1.00 . A A . 40 LYS HE2 1 1
1 606 1 1 40 LYS HE3 H 29.626 -6.560 0.943 1.00 . A A . 40 LYS HE3 1 1
1 607 1 1 40 LYS HG2 H 27.272 -5.935 0.829 1.00 . A A . 40 LYS HG2 1 1
1 608 1 1 40 LYS HG3 H 27.615 -6.623 2.416 1.00 . A A . 40 LYS HG3 1 1
1 609 1 1 40 LYS HZ1 H 31.308 -8.195 0.172 1.00 . A A . 40 LYS HZ1 1 1
1 610 1 1 40 LYS HZ2 H 30.090 -9.379 0.143 1.00 . A A . 40 LYS HZ2 1 1
1 611 1 1 40 LYS HZ3 H 30.526 -8.640 1.609 1.00 . A A . 40 LYS HZ3 1 1
1 612 1 1 40 LYS N N 23.779 -6.524 2.849 1.00 . A A . 40 LYS N 1 1
1 613 1 1 40 LYS NZ N 30.403 -8.491 0.588 1.00 . A A . 40 LYS NZ 1 1
1 614 1 1 40 LYS O O 25.153 -4.364 0.374 1.00 . A A . 40 LYS O 1 1
1 615 1 1 41 CYS C C 22.098 -3.449 -0.285 1.00 . A A . 41 CYS C 1 1
1 616 1 1 41 CYS CA C 22.655 -4.801 -0.722 1.00 . A A . 41 CYS CA 1 1
1 617 1 1 41 CYS CB C 21.543 -5.636 -1.358 1.00 . A A . 41 CYS CB 1 1
1 618 1 1 41 CYS H H 22.695 -6.219 0.852 1.00 . A A . 41 CYS H 1 1
1 619 1 1 41 CYS HA H 23.431 -4.639 -1.455 1.00 . A A . 41 CYS HA 1 1
1 620 1 1 41 CYS HB2 H 21.125 -6.301 -0.617 1.00 . A A . 41 CYS HB2 1 1
1 621 1 1 41 CYS HB3 H 20.771 -4.981 -1.731 1.00 . A A . 41 CYS HB3 1 1
1 622 1 1 41 CYS N N 23.220 -5.516 0.416 1.00 . A A . 41 CYS N 1 1
1 623 1 1 41 CYS O O 22.396 -2.419 -0.888 1.00 . A A . 41 CYS O 1 1
1 624 1 1 41 CYS SG S 22.223 -6.607 -2.724 1.00 . A A . 41 CYS SG 1 1
1 625 1 1 42 GLN C C 21.786 -1.230 1.637 1.00 . A A . 42 GLN C 1 1
1 626 1 1 42 GLN CA C 20.698 -2.237 1.286 1.00 . A A . 42 GLN CA 1 1
1 627 1 1 42 GLN CB C 19.863 -2.551 2.531 1.00 . A A . 42 GLN CB 1 1
1 628 1 1 42 GLN CD C 21.215 -1.575 4.422 1.00 . A A . 42 GLN CD 1 1
1 629 1 1 42 GLN CG C 20.789 -2.861 3.714 1.00 . A A . 42 GLN CG 1 1
1 630 1 1 42 GLN H H 21.092 -4.308 1.209 1.00 . A A . 42 GLN H 1 1
1 631 1 1 42 GLN HA H 20.052 -1.813 0.531 1.00 . A A . 42 GLN HA 1 1
1 632 1 1 42 GLN HB2 H 19.236 -1.704 2.768 1.00 . A A . 42 GLN HB2 1 1
1 633 1 1 42 GLN HB3 H 19.240 -3.411 2.334 1.00 . A A . 42 GLN HB3 1 1
1 634 1 1 42 GLN HE21 H 22.794 -2.411 5.291 1.00 . A A . 42 GLN HE21 1 1
1 635 1 1 42 GLN HE22 H 22.561 -0.766 5.639 1.00 . A A . 42 GLN HE22 1 1
1 636 1 1 42 GLN HG2 H 20.268 -3.495 4.415 1.00 . A A . 42 GLN HG2 1 1
1 637 1 1 42 GLN HG3 H 21.667 -3.376 3.354 1.00 . A A . 42 GLN HG3 1 1
1 638 1 1 42 GLN N N 21.290 -3.462 0.769 1.00 . A A . 42 GLN N 1 1
1 639 1 1 42 GLN NE2 N 22.279 -1.585 5.180 1.00 . A A . 42 GLN NE2 1 1
1 640 1 1 42 GLN O O 21.595 -0.021 1.503 1.00 . A A . 42 GLN O 1 1
1 641 1 1 42 GLN OE1 O 20.566 -0.539 4.284 1.00 . A A . 42 GLN OE1 1 1
1 642 1 1 43 ASP C C 24.467 -0.020 1.264 1.00 . A A . 43 ASP C 1 1
1 643 1 1 43 ASP CA C 24.045 -0.873 2.452 1.00 . A A . 43 ASP CA 1 1
1 644 1 1 43 ASP CB C 25.231 -1.717 2.923 1.00 . A A . 43 ASP CB 1 1
1 645 1 1 43 ASP CG C 26.428 -0.817 3.212 1.00 . A A . 43 ASP CG 1 1
1 646 1 1 43 ASP H H 23.027 -2.711 2.169 1.00 . A A . 43 ASP H 1 1
1 647 1 1 43 ASP HA H 23.736 -0.225 3.258 1.00 . A A . 43 ASP HA 1 1
1 648 1 1 43 ASP HB2 H 24.958 -2.249 3.822 1.00 . A A . 43 ASP HB2 1 1
1 649 1 1 43 ASP HB3 H 25.496 -2.426 2.153 1.00 . A A . 43 ASP HB3 1 1
1 650 1 1 43 ASP N N 22.930 -1.738 2.085 1.00 . A A . 43 ASP N 1 1
1 651 1 1 43 ASP O O 24.899 1.121 1.427 1.00 . A A . 43 ASP O 1 1
1 652 1 1 43 ASP OD1 O 26.973 -0.267 2.269 1.00 . A A . 43 ASP OD1 1 1
1 653 1 1 43 ASP OD2 O 26.782 -0.690 4.373 1.00 . A A . 43 ASP OD2 1 1
1 654 1 1 44 LEU C C 23.578 1.050 -1.592 1.00 . A A . 44 LEU C 1 1
1 655 1 1 44 LEU CA C 24.711 0.136 -1.143 1.00 . A A . 44 LEU CA 1 1
1 656 1 1 44 LEU CB C 25.040 -0.854 -2.258 1.00 . A A . 44 LEU CB 1 1
1 657 1 1 44 LEU CD1 C 26.904 -2.092 -3.372 1.00 . A A . 44 LEU CD1 1 1
1 658 1 1 44 LEU CD2 C 27.068 0.382 -3.062 1.00 . A A . 44 LEU CD2 1 1
1 659 1 1 44 LEU CG C 26.557 -0.926 -2.446 1.00 . A A . 44 LEU CG 1 1
1 660 1 1 44 LEU H H 23.990 -1.495 0.000 1.00 . A A . 44 LEU H 1 1
1 661 1 1 44 LEU HA H 25.585 0.734 -0.940 1.00 . A A . 44 LEU HA 1 1
1 662 1 1 44 LEU HB2 H 24.662 -1.830 -1.993 1.00 . A A . 44 LEU HB2 1 1
1 663 1 1 44 LEU HB3 H 24.578 -0.527 -3.177 1.00 . A A . 44 LEU HB3 1 1
1 664 1 1 44 LEU HD11 H 26.678 -3.024 -2.876 1.00 . A A . 44 LEU HD11 1 1
1 665 1 1 44 LEU HD12 H 27.955 -2.058 -3.614 1.00 . A A . 44 LEU HD12 1 1
1 666 1 1 44 LEU HD13 H 26.323 -2.016 -4.280 1.00 . A A . 44 LEU HD13 1 1
1 667 1 1 44 LEU HD21 H 26.251 1.083 -3.159 1.00 . A A . 44 LEU HD21 1 1
1 668 1 1 44 LEU HD22 H 27.486 0.180 -4.037 1.00 . A A . 44 LEU HD22 1 1
1 669 1 1 44 LEU HD23 H 27.830 0.804 -2.424 1.00 . A A . 44 LEU HD23 1 1
1 670 1 1 44 LEU HG H 27.028 -1.080 -1.486 1.00 . A A . 44 LEU HG 1 1
1 671 1 1 44 LEU N N 24.339 -0.582 0.068 1.00 . A A . 44 LEU N 1 1
1 672 1 1 44 LEU O O 23.795 2.228 -1.871 1.00 . A A . 44 LEU O 1 1
1 673 1 1 45 LEU C C 21.041 2.490 -1.193 1.00 . A A . 45 LEU C 1 1
1 674 1 1 45 LEU CA C 21.222 1.280 -2.096 1.00 . A A . 45 LEU CA 1 1
1 675 1 1 45 LEU CB C 19.957 0.413 -2.049 1.00 . A A . 45 LEU CB 1 1
1 676 1 1 45 LEU CD1 C 19.161 1.356 -4.244 1.00 . A A . 45 LEU CD1 1 1
1 677 1 1 45 LEU CD2 C 20.537 -0.757 -4.198 1.00 . A A . 45 LEU CD2 1 1
1 678 1 1 45 LEU CG C 19.471 0.072 -3.465 1.00 . A A . 45 LEU CG 1 1
1 679 1 1 45 LEU H H 22.254 -0.449 -1.449 1.00 . A A . 45 LEU H 1 1
1 680 1 1 45 LEU HA H 21.393 1.616 -3.102 1.00 . A A . 45 LEU HA 1 1
1 681 1 1 45 LEU HB2 H 20.176 -0.502 -1.518 1.00 . A A . 45 LEU HB2 1 1
1 682 1 1 45 LEU HB3 H 19.180 0.949 -1.526 1.00 . A A . 45 LEU HB3 1 1
1 683 1 1 45 LEU HD11 H 19.927 1.525 -4.984 1.00 . A A . 45 LEU HD11 1 1
1 684 1 1 45 LEU HD12 H 19.132 2.192 -3.561 1.00 . A A . 45 LEU HD12 1 1
1 685 1 1 45 LEU HD13 H 18.202 1.257 -4.732 1.00 . A A . 45 LEU HD13 1 1
1 686 1 1 45 LEU HD21 H 20.694 -0.351 -5.186 1.00 . A A . 45 LEU HD21 1 1
1 687 1 1 45 LEU HD22 H 20.196 -1.780 -4.277 1.00 . A A . 45 LEU HD22 1 1
1 688 1 1 45 LEU HD23 H 21.466 -0.734 -3.646 1.00 . A A . 45 LEU HD23 1 1
1 689 1 1 45 LEU HG H 18.566 -0.510 -3.390 1.00 . A A . 45 LEU HG 1 1
1 690 1 1 45 LEU N N 22.372 0.498 -1.671 1.00 . A A . 45 LEU N 1 1
1 691 1 1 45 LEU O O 20.869 3.611 -1.669 1.00 . A A . 45 LEU O 1 1
1 692 1 1 46 HIS C C 19.772 4.264 0.629 1.00 . A A . 46 HIS C 1 1
1 693 1 1 46 HIS CA C 20.913 3.349 1.064 1.00 . A A . 46 HIS CA 1 1
1 694 1 1 46 HIS CB C 22.209 4.156 1.145 1.00 . A A . 46 HIS CB 1 1
1 695 1 1 46 HIS CD2 C 21.761 5.267 3.482 1.00 . A A . 46 HIS CD2 1 1
1 696 1 1 46 HIS CE1 C 23.560 4.606 4.491 1.00 . A A . 46 HIS CE1 1 1
1 697 1 1 46 HIS CG C 22.478 4.527 2.575 1.00 . A A . 46 HIS CG 1 1
1 698 1 1 46 HIS H H 21.214 1.337 0.442 1.00 . A A . 46 HIS H 1 1
1 699 1 1 46 HIS HA H 20.689 2.943 2.039 1.00 . A A . 46 HIS HA 1 1
1 700 1 1 46 HIS HB2 H 23.028 3.562 0.766 1.00 . A A . 46 HIS HB2 1 1
1 701 1 1 46 HIS HB3 H 22.111 5.052 0.552 1.00 . A A . 46 HIS HB3 1 1
1 702 1 1 46 HIS HD1 H 24.343 3.570 2.867 1.00 . A A . 46 HIS HD1 1 1
1 703 1 1 46 HIS HD2 H 20.810 5.740 3.286 1.00 . A A . 46 HIS HD2 1 1
1 704 1 1 46 HIS HE1 H 24.319 4.444 5.243 1.00 . A A . 46 HIS HE1 1 1
1 705 1 1 46 HIS N N 21.077 2.257 0.114 1.00 . A A . 46 HIS N 1 1
1 706 1 1 46 HIS ND1 N 23.621 4.117 3.240 1.00 . A A . 46 HIS ND1 1 1
1 707 1 1 46 HIS NE2 N 22.446 5.316 4.692 1.00 . A A . 46 HIS NE2 1 1
1 708 1 1 46 HIS O O 18.966 4.618 1.474 1.00 . A A . 46 HIS O 1 1
2 709 1 1 1 ALA C C 10.426 -18.943 6.508 1.00 . A A . 1 ALA C 1 1
2 710 1 1 1 ALA CA C 10.343 -19.667 7.847 1.00 . A A . 1 ALA CA 1 1
2 711 1 1 1 ALA CB C 11.209 -18.950 8.884 1.00 . A A . 1 ALA CB 1 1
2 712 1 1 1 ALA HA H 9.318 -19.681 8.184 1.00 . A A . 1 ALA HA 1 1
2 713 1 1 1 ALA HB1 H 11.433 -19.626 9.696 1.00 . A A . 1 ALA HB1 1 1
2 714 1 1 1 ALA HB2 H 10.676 -18.091 9.266 1.00 . A A . 1 ALA HB2 1 1
2 715 1 1 1 ALA HB3 H 12.130 -18.625 8.422 1.00 . A A . 1 ALA HB3 1 1
2 716 1 1 1 ALA N N 10.828 -21.067 7.683 1.00 . A A . 1 ALA N 1 1
2 717 1 1 1 ALA O O 11.499 -18.848 5.910 1.00 . A A . 1 ALA O 1 1
2 718 1 1 2 ASP C C 9.120 -16.222 5.002 1.00 . A A . 2 ASP C 1 1
2 719 1 1 2 ASP CA C 9.245 -17.724 4.771 1.00 . A A . 2 ASP CA 1 1
2 720 1 1 2 ASP CB C 8.057 -18.216 3.940 1.00 . A A . 2 ASP CB 1 1
2 721 1 1 2 ASP CG C 8.193 -19.710 3.670 1.00 . A A . 2 ASP CG 1 1
2 722 1 1 2 ASP H H 8.466 -18.545 6.563 1.00 . A A . 2 ASP H 1 1
2 723 1 1 2 ASP HA H 10.155 -17.920 4.226 1.00 . A A . 2 ASP HA 1 1
2 724 1 1 2 ASP HB2 H 7.141 -18.031 4.480 1.00 . A A . 2 ASP HB2 1 1
2 725 1 1 2 ASP HB3 H 8.034 -17.684 3.000 1.00 . A A . 2 ASP HB3 1 1
2 726 1 1 2 ASP N N 9.289 -18.437 6.044 1.00 . A A . 2 ASP N 1 1
2 727 1 1 2 ASP O O 8.016 -15.694 5.133 1.00 . A A . 2 ASP O 1 1
2 728 1 1 2 ASP OD1 O 8.176 -20.469 4.625 1.00 . A A . 2 ASP OD1 1 1
2 729 1 1 2 ASP OD2 O 8.313 -20.075 2.511 1.00 . A A . 2 ASP OD2 1 1
2 730 1 1 3 ASN C C 11.396 -13.443 4.471 1.00 . A A . 3 ASN C 1 1
2 731 1 1 3 ASN CA C 10.265 -14.097 5.260 1.00 . A A . 3 ASN CA 1 1
2 732 1 1 3 ASN CB C 10.437 -13.789 6.749 1.00 . A A . 3 ASN CB 1 1
2 733 1 1 3 ASN CG C 9.216 -13.037 7.270 1.00 . A A . 3 ASN CG 1 1
2 734 1 1 3 ASN H H 11.110 -16.013 4.934 1.00 . A A . 3 ASN H 1 1
2 735 1 1 3 ASN HA H 9.323 -13.689 4.927 1.00 . A A . 3 ASN HA 1 1
2 736 1 1 3 ASN HB2 H 10.548 -14.714 7.295 1.00 . A A . 3 ASN HB2 1 1
2 737 1 1 3 ASN HB3 H 11.317 -13.181 6.890 1.00 . A A . 3 ASN HB3 1 1
2 738 1 1 3 ASN HD21 H 8.638 -14.512 8.468 1.00 . A A . 3 ASN HD21 1 1
2 739 1 1 3 ASN HD22 H 7.650 -13.130 8.488 1.00 . A A . 3 ASN HD22 1 1
2 740 1 1 3 ASN N N 10.259 -15.539 5.047 1.00 . A A . 3 ASN N 1 1
2 741 1 1 3 ASN ND2 N 8.436 -13.607 8.148 1.00 . A A . 3 ASN ND2 1 1
2 742 1 1 3 ASN O O 12.558 -13.498 4.871 1.00 . A A . 3 ASN O 1 1
2 743 1 1 3 ASN OD1 O 8.967 -11.902 6.866 1.00 . A A . 3 ASN OD1 1 1
2 744 1 1 4 LYS C C 11.395 -11.040 1.701 1.00 . A A . 4 LYS C 1 1
2 745 1 1 4 LYS CA C 12.037 -12.167 2.503 1.00 . A A . 4 LYS CA 1 1
2 746 1 1 4 LYS CB C 12.672 -13.184 1.550 1.00 . A A . 4 LYS CB 1 1
2 747 1 1 4 LYS CD C 12.179 -15.053 -0.033 1.00 . A A . 4 LYS CD 1 1
2 748 1 1 4 LYS CE C 11.113 -16.043 -0.507 1.00 . A A . 4 LYS CE 1 1
2 749 1 1 4 LYS CG C 11.603 -14.171 1.076 1.00 . A A . 4 LYS CG 1 1
2 750 1 1 4 LYS H H 10.103 -12.817 3.076 1.00 . A A . 4 LYS H 1 1
2 751 1 1 4 LYS HA H 12.809 -11.751 3.128 1.00 . A A . 4 LYS HA 1 1
2 752 1 1 4 LYS HB2 H 13.096 -12.670 0.700 1.00 . A A . 4 LYS HB2 1 1
2 753 1 1 4 LYS HB3 H 13.451 -13.723 2.065 1.00 . A A . 4 LYS HB3 1 1
2 754 1 1 4 LYS HD2 H 12.486 -14.432 -0.862 1.00 . A A . 4 LYS HD2 1 1
2 755 1 1 4 LYS HD3 H 13.031 -15.597 0.345 1.00 . A A . 4 LYS HD3 1 1
2 756 1 1 4 LYS HE2 H 11.590 -16.949 -0.848 1.00 . A A . 4 LYS HE2 1 1
2 757 1 1 4 LYS HE3 H 10.446 -16.273 0.310 1.00 . A A . 4 LYS HE3 1 1
2 758 1 1 4 LYS HG2 H 11.292 -14.789 1.906 1.00 . A A . 4 LYS HG2 1 1
2 759 1 1 4 LYS HG3 H 10.752 -13.627 0.695 1.00 . A A . 4 LYS HG3 1 1
2 760 1 1 4 LYS HZ1 H 9.759 -16.172 -2.083 1.00 . A A . 4 LYS HZ1 1 1
2 761 1 1 4 LYS HZ2 H 10.993 -15.028 -2.322 1.00 . A A . 4 LYS HZ2 1 1
2 762 1 1 4 LYS HZ3 H 9.715 -14.692 -1.254 1.00 . A A . 4 LYS HZ3 1 1
2 763 1 1 4 LYS N N 11.045 -12.827 3.346 1.00 . A A . 4 LYS N 1 1
2 764 1 1 4 LYS NZ N 10.336 -15.438 -1.626 1.00 . A A . 4 LYS NZ 1 1
2 765 1 1 4 LYS O O 11.071 -9.985 2.245 1.00 . A A . 4 LYS O 1 1
2 766 1 1 5 CYS C C 9.140 -10.078 -0.113 1.00 . A A . 5 CYS C 1 1
2 767 1 1 5 CYS CA C 10.613 -10.269 -0.461 1.00 . A A . 5 CYS CA 1 1
2 768 1 1 5 CYS CB C 10.743 -10.697 -1.921 1.00 . A A . 5 CYS CB 1 1
2 769 1 1 5 CYS H H 11.495 -12.130 0.029 1.00 . A A . 5 CYS H 1 1
2 770 1 1 5 CYS HA H 11.130 -9.331 -0.327 1.00 . A A . 5 CYS HA 1 1
2 771 1 1 5 CYS HB2 H 9.784 -11.029 -2.285 1.00 . A A . 5 CYS HB2 1 1
2 772 1 1 5 CYS HB3 H 11.082 -9.862 -2.509 1.00 . A A . 5 CYS HB3 1 1
2 773 1 1 5 CYS N N 11.216 -11.270 0.407 1.00 . A A . 5 CYS N 1 1
2 774 1 1 5 CYS O O 8.483 -9.173 -0.627 1.00 . A A . 5 CYS O 1 1
2 775 1 1 5 CYS SG S 11.932 -12.053 -2.057 1.00 . A A . 5 CYS SG 1 1
2 776 1 1 6 GLU C C 7.120 -10.166 2.539 1.00 . A A . 6 GLU C 1 1
2 777 1 1 6 GLU CA C 7.235 -10.849 1.179 1.00 . A A . 6 GLU CA 1 1
2 778 1 1 6 GLU CB C 6.624 -12.249 1.255 1.00 . A A . 6 GLU CB 1 1
2 779 1 1 6 GLU CD C 7.665 -14.439 1.871 1.00 . A A . 6 GLU CD 1 1
2 780 1 1 6 GLU CG C 7.304 -13.044 2.371 1.00 . A A . 6 GLU CG 1 1
2 781 1 1 6 GLU H H 9.202 -11.635 1.144 1.00 . A A . 6 GLU H 1 1
2 782 1 1 6 GLU HA H 6.688 -10.271 0.450 1.00 . A A . 6 GLU HA 1 1
2 783 1 1 6 GLU HB2 H 5.565 -12.169 1.461 1.00 . A A . 6 GLU HB2 1 1
2 784 1 1 6 GLU HB3 H 6.769 -12.758 0.313 1.00 . A A . 6 GLU HB3 1 1
2 785 1 1 6 GLU HG2 H 8.203 -12.531 2.680 1.00 . A A . 6 GLU HG2 1 1
2 786 1 1 6 GLU HG3 H 6.632 -13.130 3.211 1.00 . A A . 6 GLU HG3 1 1
2 787 1 1 6 GLU N N 8.631 -10.935 0.766 1.00 . A A . 6 GLU N 1 1
2 788 1 1 6 GLU O O 6.037 -10.094 3.118 1.00 . A A . 6 GLU O 1 1
2 789 1 1 6 GLU OE1 O 8.452 -14.528 0.943 1.00 . A A . 6 GLU OE1 1 1
2 790 1 1 6 GLU OE2 O 7.152 -15.396 2.424 1.00 . A A . 6 GLU OE2 1 1
2 791 1 1 7 ASN C C 7.810 -7.540 4.181 1.00 . A A . 7 ASN C 1 1
2 792 1 1 7 ASN CA C 8.258 -8.989 4.333 1.00 . A A . 7 ASN CA 1 1
2 793 1 1 7 ASN CB C 9.666 -9.030 4.930 1.00 . A A . 7 ASN CB 1 1
2 794 1 1 7 ASN CG C 9.641 -8.502 6.359 1.00 . A A . 7 ASN CG 1 1
2 795 1 1 7 ASN H H 9.080 -9.752 2.536 1.00 . A A . 7 ASN H 1 1
2 796 1 1 7 ASN HA H 7.580 -9.498 5.003 1.00 . A A . 7 ASN HA 1 1
2 797 1 1 7 ASN HB2 H 10.026 -10.050 4.930 1.00 . A A . 7 ASN HB2 1 1
2 798 1 1 7 ASN HB3 H 10.326 -8.418 4.334 1.00 . A A . 7 ASN HB3 1 1
2 799 1 1 7 ASN HD21 H 9.971 -6.619 5.826 1.00 . A A . 7 ASN HD21 1 1
2 800 1 1 7 ASN HD22 H 9.807 -6.882 7.495 1.00 . A A . 7 ASN HD22 1 1
2 801 1 1 7 ASN N N 8.245 -9.666 3.042 1.00 . A A . 7 ASN N 1 1
2 802 1 1 7 ASN ND2 N 9.822 -7.229 6.578 1.00 . A A . 7 ASN ND2 1 1
2 803 1 1 7 ASN O O 6.781 -7.138 4.723 1.00 . A A . 7 ASN O 1 1
2 804 1 1 7 ASN OD1 O 9.454 -9.271 7.303 1.00 . A A . 7 ASN OD1 1 1
2 805 1 1 8 SER C C 8.798 -4.883 1.871 1.00 . A A . 8 SER C 1 1
2 806 1 1 8 SER CA C 8.263 -5.355 3.221 1.00 . A A . 8 SER CA 1 1
2 807 1 1 8 SER CB C 8.865 -4.500 4.337 1.00 . A A . 8 SER CB 1 1
2 808 1 1 8 SER H H 9.398 -7.133 3.030 1.00 . A A . 8 SER H 1 1
2 809 1 1 8 SER HA H 7.190 -5.238 3.233 1.00 . A A . 8 SER HA 1 1
2 810 1 1 8 SER HB2 H 9.534 -5.100 4.931 1.00 . A A . 8 SER HB2 1 1
2 811 1 1 8 SER HB3 H 9.414 -3.676 3.902 1.00 . A A . 8 SER HB3 1 1
2 812 1 1 8 SER HG H 8.013 -3.089 5.371 1.00 . A A . 8 SER HG 1 1
2 813 1 1 8 SER N N 8.590 -6.759 3.439 1.00 . A A . 8 SER N 1 1
2 814 1 1 8 SER O O 9.742 -5.459 1.330 1.00 . A A . 8 SER O 1 1
2 815 1 1 8 SER OG O 7.820 -4.006 5.165 1.00 . A A . 8 SER OG 1 1
2 816 1 1 9 LEU C C 10.058 -2.797 0.130 1.00 . A A . 9 LEU C 1 1
2 817 1 1 9 LEU CA C 8.615 -3.285 0.052 1.00 . A A . 9 LEU CA 1 1
2 818 1 1 9 LEU CB C 7.703 -2.126 -0.352 1.00 . A A . 9 LEU CB 1 1
2 819 1 1 9 LEU CD1 C 7.480 0.212 0.499 1.00 . A A . 9 LEU CD1 1 1
2 820 1 1 9 LEU CD2 C 5.977 -1.583 1.369 1.00 . A A . 9 LEU CD2 1 1
2 821 1 1 9 LEU CG C 7.390 -1.266 0.875 1.00 . A A . 9 LEU CG 1 1
2 822 1 1 9 LEU H H 7.446 -3.409 1.815 1.00 . A A . 9 LEU H 1 1
2 823 1 1 9 LEU HA H 8.547 -4.059 -0.698 1.00 . A A . 9 LEU HA 1 1
2 824 1 1 9 LEU HB2 H 8.197 -1.522 -1.099 1.00 . A A . 9 LEU HB2 1 1
2 825 1 1 9 LEU HB3 H 6.782 -2.518 -0.759 1.00 . A A . 9 LEU HB3 1 1
2 826 1 1 9 LEU HD11 H 8.501 0.458 0.249 1.00 . A A . 9 LEU HD11 1 1
2 827 1 1 9 LEU HD12 H 7.158 0.815 1.335 1.00 . A A . 9 LEU HD12 1 1
2 828 1 1 9 LEU HD13 H 6.844 0.406 -0.352 1.00 . A A . 9 LEU HD13 1 1
2 829 1 1 9 LEU HD21 H 5.832 -1.147 2.347 1.00 . A A . 9 LEU HD21 1 1
2 830 1 1 9 LEU HD22 H 5.847 -2.653 1.431 1.00 . A A . 9 LEU HD22 1 1
2 831 1 1 9 LEU HD23 H 5.254 -1.172 0.680 1.00 . A A . 9 LEU HD23 1 1
2 832 1 1 9 LEU HG H 8.105 -1.478 1.656 1.00 . A A . 9 LEU HG 1 1
2 833 1 1 9 LEU N N 8.190 -3.830 1.337 1.00 . A A . 9 LEU N 1 1
2 834 1 1 9 LEU O O 10.816 -2.914 -0.833 1.00 . A A . 9 LEU O 1 1
2 835 1 1 10 ARG C C 12.808 -2.849 1.149 1.00 . A A . 10 ARG C 1 1
2 836 1 1 10 ARG CA C 11.792 -1.761 1.477 1.00 . A A . 10 ARG CA 1 1
2 837 1 1 10 ARG CB C 11.979 -1.307 2.928 1.00 . A A . 10 ARG CB 1 1
2 838 1 1 10 ARG CD C 12.132 1.174 3.178 1.00 . A A . 10 ARG CD 1 1
2 839 1 1 10 ARG CG C 11.182 -0.024 3.169 1.00 . A A . 10 ARG CG 1 1
2 840 1 1 10 ARG CZ C 11.983 3.597 3.212 1.00 . A A . 10 ARG CZ 1 1
2 841 1 1 10 ARG H H 9.788 -2.191 2.019 1.00 . A A . 10 ARG H 1 1
2 842 1 1 10 ARG HA H 11.956 -0.916 0.824 1.00 . A A . 10 ARG HA 1 1
2 843 1 1 10 ARG HB2 H 11.629 -2.081 3.595 1.00 . A A . 10 ARG HB2 1 1
2 844 1 1 10 ARG HB3 H 13.026 -1.119 3.113 1.00 . A A . 10 ARG HB3 1 1
2 845 1 1 10 ARG HD2 H 12.796 1.098 4.025 1.00 . A A . 10 ARG HD2 1 1
2 846 1 1 10 ARG HD3 H 12.715 1.173 2.267 1.00 . A A . 10 ARG HD3 1 1
2 847 1 1 10 ARG HE H 10.402 2.383 3.375 1.00 . A A . 10 ARG HE 1 1
2 848 1 1 10 ARG HG2 H 10.453 0.098 2.381 1.00 . A A . 10 ARG HG2 1 1
2 849 1 1 10 ARG HG3 H 10.676 -0.087 4.121 1.00 . A A . 10 ARG HG3 1 1
2 850 1 1 10 ARG HH11 H 13.815 2.815 3.007 1.00 . A A . 10 ARG HH11 1 1
2 851 1 1 10 ARG HH12 H 13.738 4.546 3.028 1.00 . A A . 10 ARG HH12 1 1
2 852 1 1 10 ARG HH21 H 10.292 4.650 3.404 1.00 . A A . 10 ARG HH21 1 1
2 853 1 1 10 ARG HH22 H 11.743 5.585 3.254 1.00 . A A . 10 ARG HH22 1 1
2 854 1 1 10 ARG N N 10.433 -2.256 1.284 1.00 . A A . 10 ARG N 1 1
2 855 1 1 10 ARG NE N 11.376 2.418 3.269 1.00 . A A . 10 ARG NE 1 1
2 856 1 1 10 ARG NH1 N 13.280 3.658 3.072 1.00 . A A . 10 ARG NH1 1 1
2 857 1 1 10 ARG NH2 N 11.285 4.697 3.297 1.00 . A A . 10 ARG NH2 1 1
2 858 1 1 10 ARG O O 13.777 -2.611 0.429 1.00 . A A . 10 ARG O 1 1
2 859 1 1 11 ARG C C 13.485 -5.552 -0.028 1.00 . A A . 11 ARG C 1 1
2 860 1 1 11 ARG CA C 13.488 -5.162 1.447 1.00 . A A . 11 ARG CA 1 1
2 861 1 1 11 ARG CB C 13.070 -6.366 2.296 1.00 . A A . 11 ARG CB 1 1
2 862 1 1 11 ARG CD C 13.024 -6.852 4.747 1.00 . A A . 11 ARG CD 1 1
2 863 1 1 11 ARG CG C 12.566 -5.882 3.659 1.00 . A A . 11 ARG CG 1 1
2 864 1 1 11 ARG CZ C 12.693 -7.181 7.130 1.00 . A A . 11 ARG CZ 1 1
2 865 1 1 11 ARG H H 11.795 -4.176 2.254 1.00 . A A . 11 ARG H 1 1
2 866 1 1 11 ARG HA H 14.488 -4.870 1.729 1.00 . A A . 11 ARG HA 1 1
2 867 1 1 11 ARG HB2 H 12.281 -6.905 1.791 1.00 . A A . 11 ARG HB2 1 1
2 868 1 1 11 ARG HB3 H 13.917 -7.018 2.439 1.00 . A A . 11 ARG HB3 1 1
2 869 1 1 11 ARG HD2 H 12.753 -7.858 4.466 1.00 . A A . 11 ARG HD2 1 1
2 870 1 1 11 ARG HD3 H 14.098 -6.789 4.852 1.00 . A A . 11 ARG HD3 1 1
2 871 1 1 11 ARG HE H 11.729 -5.798 6.051 1.00 . A A . 11 ARG HE 1 1
2 872 1 1 11 ARG HG2 H 12.967 -4.900 3.866 1.00 . A A . 11 ARG HG2 1 1
2 873 1 1 11 ARG HG3 H 11.487 -5.838 3.648 1.00 . A A . 11 ARG HG3 1 1
2 874 1 1 11 ARG HH11 H 14.017 -8.387 6.234 1.00 . A A . 11 ARG HH11 1 1
2 875 1 1 11 ARG HH12 H 13.799 -8.642 7.934 1.00 . A A . 11 ARG HH12 1 1
2 876 1 1 11 ARG HH21 H 11.438 -6.128 8.280 1.00 . A A . 11 ARG HH21 1 1
2 877 1 1 11 ARG HH22 H 12.340 -7.363 9.092 1.00 . A A . 11 ARG HH22 1 1
2 878 1 1 11 ARG N N 12.581 -4.044 1.685 1.00 . A A . 11 ARG N 1 1
2 879 1 1 11 ARG NE N 12.389 -6.520 6.017 1.00 . A A . 11 ARG NE 1 1
2 880 1 1 11 ARG NH1 N 13.572 -8.146 7.097 1.00 . A A . 11 ARG NH1 1 1
2 881 1 1 11 ARG NH2 N 12.112 -6.866 8.255 1.00 . A A . 11 ARG NH2 1 1
2 882 1 1 11 ARG O O 14.532 -5.858 -0.602 1.00 . A A . 11 ARG O 1 1
2 883 1 1 12 GLU C C 12.945 -4.904 -2.914 1.00 . A A . 12 GLU C 1 1
2 884 1 1 12 GLU CA C 12.173 -5.889 -2.043 1.00 . A A . 12 GLU CA 1 1
2 885 1 1 12 GLU CB C 10.697 -5.884 -2.449 1.00 . A A . 12 GLU CB 1 1
2 886 1 1 12 GLU CD C 9.072 -6.603 -4.211 1.00 . A A . 12 GLU CD 1 1
2 887 1 1 12 GLU CG C 10.547 -6.506 -3.839 1.00 . A A . 12 GLU CG 1 1
2 888 1 1 12 GLU H H 11.502 -5.283 -0.124 1.00 . A A . 12 GLU H 1 1
2 889 1 1 12 GLU HA H 12.572 -6.880 -2.194 1.00 . A A . 12 GLU HA 1 1
2 890 1 1 12 GLU HB2 H 10.124 -6.456 -1.734 1.00 . A A . 12 GLU HB2 1 1
2 891 1 1 12 GLU HB3 H 10.333 -4.867 -2.471 1.00 . A A . 12 GLU HB3 1 1
2 892 1 1 12 GLU HG2 H 11.061 -5.891 -4.563 1.00 . A A . 12 GLU HG2 1 1
2 893 1 1 12 GLU HG3 H 10.981 -7.496 -3.837 1.00 . A A . 12 GLU HG3 1 1
2 894 1 1 12 GLU N N 12.302 -5.536 -0.634 1.00 . A A . 12 GLU N 1 1
2 895 1 1 12 GLU O O 13.570 -5.295 -3.900 1.00 . A A . 12 GLU O 1 1
2 896 1 1 12 GLU OE1 O 8.372 -7.377 -3.580 1.00 . A A . 12 GLU OE1 1 1
2 897 1 1 12 GLU OE2 O 8.664 -5.900 -5.122 1.00 . A A . 12 GLU OE2 1 1
2 898 1 1 13 ILE C C 15.106 -2.680 -3.040 1.00 . A A . 13 ILE C 1 1
2 899 1 1 13 ILE CA C 13.607 -2.598 -3.297 1.00 . A A . 13 ILE CA 1 1
2 900 1 1 13 ILE CB C 13.090 -1.218 -2.897 1.00 . A A . 13 ILE CB 1 1
2 901 1 1 13 ILE CD1 C 10.950 -0.048 -2.346 1.00 . A A . 13 ILE CD1 1 1
2 902 1 1 13 ILE CG1 C 11.600 -1.113 -3.232 1.00 . A A . 13 ILE CG1 1 1
2 903 1 1 13 ILE CG2 C 13.860 -0.143 -3.668 1.00 . A A . 13 ILE CG2 1 1
2 904 1 1 13 ILE H H 12.398 -3.376 -1.741 1.00 . A A . 13 ILE H 1 1
2 905 1 1 13 ILE HA H 13.421 -2.748 -4.351 1.00 . A A . 13 ILE HA 1 1
2 906 1 1 13 ILE HB H 13.236 -1.076 -1.837 1.00 . A A . 13 ILE HB 1 1
2 907 1 1 13 ILE HD11 H 10.090 0.362 -2.851 1.00 . A A . 13 ILE HD11 1 1
2 908 1 1 13 ILE HD12 H 11.662 0.740 -2.150 1.00 . A A . 13 ILE HD12 1 1
2 909 1 1 13 ILE HD13 H 10.641 -0.497 -1.413 1.00 . A A . 13 ILE HD13 1 1
2 910 1 1 13 ILE HG12 H 11.483 -0.839 -4.271 1.00 . A A . 13 ILE HG12 1 1
2 911 1 1 13 ILE HG13 H 11.124 -2.066 -3.055 1.00 . A A . 13 ILE HG13 1 1
2 912 1 1 13 ILE HG21 H 13.373 0.812 -3.538 1.00 . A A . 13 ILE HG21 1 1
2 913 1 1 13 ILE HG22 H 13.880 -0.398 -4.717 1.00 . A A . 13 ILE HG22 1 1
2 914 1 1 13 ILE HG23 H 14.871 -0.086 -3.293 1.00 . A A . 13 ILE HG23 1 1
2 915 1 1 13 ILE N N 12.904 -3.630 -2.541 1.00 . A A . 13 ILE N 1 1
2 916 1 1 13 ILE O O 15.909 -2.612 -3.970 1.00 . A A . 13 ILE O 1 1
2 917 1 1 14 ALA C C 17.590 -3.978 -2.262 1.00 . A A . 14 ALA C 1 1
2 918 1 1 14 ALA CA C 16.882 -2.936 -1.404 1.00 . A A . 14 ALA CA 1 1
2 919 1 1 14 ALA CB C 17.012 -3.309 0.063 1.00 . A A . 14 ALA CB 1 1
2 920 1 1 14 ALA H H 14.792 -2.886 -1.075 1.00 . A A . 14 ALA H 1 1
2 921 1 1 14 ALA HA H 17.348 -1.987 -1.549 1.00 . A A . 14 ALA HA 1 1
2 922 1 1 14 ALA HB1 H 18.046 -3.519 0.289 1.00 . A A . 14 ALA HB1 1 1
2 923 1 1 14 ALA HB2 H 16.423 -4.175 0.255 1.00 . A A . 14 ALA HB2 1 1
2 924 1 1 14 ALA HB3 H 16.659 -2.493 0.678 1.00 . A A . 14 ALA HB3 1 1
2 925 1 1 14 ALA N N 15.476 -2.835 -1.772 1.00 . A A . 14 ALA N 1 1
2 926 1 1 14 ALA O O 18.359 -3.639 -3.164 1.00 . A A . 14 ALA O 1 1
2 927 1 1 15 CYS C C 17.688 -6.165 -4.222 1.00 . A A . 15 CYS C 1 1
2 928 1 1 15 CYS CA C 17.938 -6.337 -2.726 1.00 . A A . 15 CYS CA 1 1
2 929 1 1 15 CYS CB C 17.370 -7.678 -2.261 1.00 . A A . 15 CYS CB 1 1
2 930 1 1 15 CYS H H 16.700 -5.447 -1.248 1.00 . A A . 15 CYS H 1 1
2 931 1 1 15 CYS HA H 19.002 -6.329 -2.546 1.00 . A A . 15 CYS HA 1 1
2 932 1 1 15 CYS HB2 H 16.473 -7.503 -1.685 1.00 . A A . 15 CYS HB2 1 1
2 933 1 1 15 CYS HB3 H 17.137 -8.288 -3.122 1.00 . A A . 15 CYS HB3 1 1
2 934 1 1 15 CYS N N 17.322 -5.245 -1.976 1.00 . A A . 15 CYS N 1 1
2 935 1 1 15 CYS O O 18.548 -6.476 -5.045 1.00 . A A . 15 CYS O 1 1
2 936 1 1 15 CYS SG S 18.592 -8.529 -1.230 1.00 . A A . 15 CYS SG 1 1
2 937 1 1 16 GLY C C 17.271 -4.718 -6.697 1.00 . A A . 16 GLY C 1 1
2 938 1 1 16 GLY CA C 16.156 -5.457 -5.965 1.00 . A A . 16 GLY CA 1 1
2 939 1 1 16 GLY H H 15.857 -5.441 -3.867 1.00 . A A . 16 GLY H 1 1
2 940 1 1 16 GLY HA2 H 15.993 -6.415 -6.439 1.00 . A A . 16 GLY HA2 1 1
2 941 1 1 16 GLY HA3 H 15.249 -4.873 -6.020 1.00 . A A . 16 GLY HA3 1 1
2 942 1 1 16 GLY N N 16.506 -5.669 -4.565 1.00 . A A . 16 GLY N 1 1
2 943 1 1 16 GLY O O 18.148 -5.339 -7.301 1.00 . A A . 16 GLY O 1 1
2 944 1 1 17 GLN C C 19.627 -3.186 -7.116 1.00 . A A . 17 GLN C 1 1
2 945 1 1 17 GLN CA C 18.244 -2.569 -7.288 1.00 . A A . 17 GLN CA 1 1
2 946 1 1 17 GLN CB C 18.237 -1.158 -6.706 1.00 . A A . 17 GLN CB 1 1
2 947 1 1 17 GLN CD C 16.948 0.663 -7.842 1.00 . A A . 17 GLN CD 1 1
2 948 1 1 17 GLN CG C 16.853 -0.533 -6.900 1.00 . A A . 17 GLN CG 1 1
2 949 1 1 17 GLN H H 16.512 -2.953 -6.132 1.00 . A A . 17 GLN H 1 1
2 950 1 1 17 GLN HA H 18.018 -2.505 -8.334 1.00 . A A . 17 GLN HA 1 1
2 951 1 1 17 GLN HB2 H 18.469 -1.204 -5.653 1.00 . A A . 17 GLN HB2 1 1
2 952 1 1 17 GLN HB3 H 18.975 -0.557 -7.214 1.00 . A A . 17 GLN HB3 1 1
2 953 1 1 17 GLN HE21 H 18.140 1.702 -6.642 1.00 . A A . 17 GLN HE21 1 1
2 954 1 1 17 GLN HE22 H 17.731 2.469 -8.100 1.00 . A A . 17 GLN HE22 1 1
2 955 1 1 17 GLN HG2 H 16.183 -1.269 -7.320 1.00 . A A . 17 GLN HG2 1 1
2 956 1 1 17 GLN HG3 H 16.472 -0.205 -5.944 1.00 . A A . 17 GLN HG3 1 1
2 957 1 1 17 GLN N N 17.232 -3.388 -6.632 1.00 . A A . 17 GLN N 1 1
2 958 1 1 17 GLN NE2 N 17.666 1.696 -7.500 1.00 . A A . 17 GLN NE2 1 1
2 959 1 1 17 GLN O O 20.444 -3.172 -8.036 1.00 . A A . 17 GLN O 1 1
2 960 1 1 17 GLN OE1 O 16.351 0.653 -8.919 1.00 . A A . 17 GLN OE1 1 1
2 961 1 1 18 CYS C C 21.636 -5.201 -6.803 1.00 . A A . 18 CYS C 1 1
2 962 1 1 18 CYS CA C 21.178 -4.329 -5.643 1.00 . A A . 18 CYS CA 1 1
2 963 1 1 18 CYS CB C 21.087 -5.180 -4.374 1.00 . A A . 18 CYS CB 1 1
2 964 1 1 18 CYS H H 19.197 -3.698 -5.226 1.00 . A A . 18 CYS H 1 1
2 965 1 1 18 CYS HA H 21.902 -3.547 -5.492 1.00 . A A . 18 CYS HA 1 1
2 966 1 1 18 CYS HB2 H 20.337 -4.769 -3.718 1.00 . A A . 18 CYS HB2 1 1
2 967 1 1 18 CYS HB3 H 20.820 -6.190 -4.639 1.00 . A A . 18 CYS HB3 1 1
2 968 1 1 18 CYS N N 19.885 -3.720 -5.927 1.00 . A A . 18 CYS N 1 1
2 969 1 1 18 CYS O O 22.767 -5.083 -7.263 1.00 . A A . 18 CYS O 1 1
2 970 1 1 18 CYS SG S 22.678 -5.191 -3.526 1.00 . A A . 18 CYS SG 1 1
2 971 1 1 19 ARG C C 20.421 -6.515 -9.653 1.00 . A A . 19 ARG C 1 1
2 972 1 1 19 ARG CA C 21.082 -6.979 -8.362 1.00 . A A . 19 ARG CA 1 1
2 973 1 1 19 ARG CB C 20.629 -8.401 -8.033 1.00 . A A . 19 ARG CB 1 1
2 974 1 1 19 ARG CD C 22.861 -9.065 -7.104 1.00 . A A . 19 ARG CD 1 1
2 975 1 1 19 ARG CG C 21.373 -8.896 -6.789 1.00 . A A . 19 ARG CG 1 1
2 976 1 1 19 ARG CZ C 24.860 -7.862 -6.432 1.00 . A A . 19 ARG CZ 1 1
2 977 1 1 19 ARG H H 19.871 -6.137 -6.842 1.00 . A A . 19 ARG H 1 1
2 978 1 1 19 ARG HA H 22.144 -6.981 -8.505 1.00 . A A . 19 ARG HA 1 1
2 979 1 1 19 ARG HB2 H 19.568 -8.403 -7.841 1.00 . A A . 19 ARG HB2 1 1
2 980 1 1 19 ARG HB3 H 20.843 -9.051 -8.868 1.00 . A A . 19 ARG HB3 1 1
2 981 1 1 19 ARG HD2 H 23.257 -9.871 -6.510 1.00 . A A . 19 ARG HD2 1 1
2 982 1 1 19 ARG HD3 H 22.989 -9.302 -8.149 1.00 . A A . 19 ARG HD3 1 1
2 983 1 1 19 ARG HE H 23.125 -6.973 -6.878 1.00 . A A . 19 ARG HE 1 1
2 984 1 1 19 ARG HG2 H 21.255 -8.179 -5.987 1.00 . A A . 19 ARG HG2 1 1
2 985 1 1 19 ARG HG3 H 20.964 -9.847 -6.481 1.00 . A A . 19 ARG HG3 1 1
2 986 1 1 19 ARG HH11 H 25.014 -9.855 -6.541 1.00 . A A . 19 ARG HH11 1 1
2 987 1 1 19 ARG HH12 H 26.449 -9.019 -6.061 1.00 . A A . 19 ARG HH12 1 1
2 988 1 1 19 ARG HH21 H 25.004 -5.873 -6.245 1.00 . A A . 19 ARG HH21 1 1
2 989 1 1 19 ARG HH22 H 26.446 -6.767 -5.893 1.00 . A A . 19 ARG HH22 1 1
2 990 1 1 19 ARG N N 20.755 -6.084 -7.259 1.00 . A A . 19 ARG N 1 1
2 991 1 1 19 ARG NE N 23.585 -7.835 -6.801 1.00 . A A . 19 ARG NE 1 1
2 992 1 1 19 ARG NH1 N 25.490 -9.001 -6.338 1.00 . A A . 19 ARG NH1 1 1
2 993 1 1 19 ARG NH2 N 25.486 -6.747 -6.171 1.00 . A A . 19 ARG NH2 1 1
2 994 1 1 19 ARG O O 20.452 -7.219 -10.662 1.00 . A A . 19 ARG O 1 1
2 995 1 1 20 ASP C C 20.007 -3.666 -11.403 1.00 . A A . 20 ASP C 1 1
2 996 1 1 20 ASP CA C 19.164 -4.777 -10.789 1.00 . A A . 20 ASP CA 1 1
2 997 1 1 20 ASP CB C 17.791 -4.226 -10.410 1.00 . A A . 20 ASP CB 1 1
2 998 1 1 20 ASP CG C 16.719 -4.821 -11.310 1.00 . A A . 20 ASP CG 1 1
2 999 1 1 20 ASP H H 19.836 -4.813 -8.776 1.00 . A A . 20 ASP H 1 1
2 1000 1 1 20 ASP HA H 19.032 -5.561 -11.518 1.00 . A A . 20 ASP HA 1 1
2 1001 1 1 20 ASP HB2 H 17.574 -4.485 -9.387 1.00 . A A . 20 ASP HB2 1 1
2 1002 1 1 20 ASP HB3 H 17.794 -3.152 -10.523 1.00 . A A . 20 ASP HB3 1 1
2 1003 1 1 20 ASP N N 19.827 -5.327 -9.613 1.00 . A A . 20 ASP N 1 1
2 1004 1 1 20 ASP O O 19.680 -3.150 -12.474 1.00 . A A . 20 ASP O 1 1
2 1005 1 1 20 ASP OD1 O 16.690 -6.032 -11.440 1.00 . A A . 20 ASP OD1 1 1
2 1006 1 1 20 ASP OD2 O 15.942 -4.055 -11.857 1.00 . A A . 20 ASP OD2 1 1
2 1007 1 1 21 LYS C C 23.319 -2.844 -11.647 1.00 . A A . 21 LYS C 1 1
2 1008 1 1 21 LYS CA C 21.980 -2.256 -11.222 1.00 . A A . 21 LYS CA 1 1
2 1009 1 1 21 LYS CB C 22.191 -1.197 -10.136 1.00 . A A . 21 LYS CB 1 1
2 1010 1 1 21 LYS CD C 23.317 -0.692 -7.961 1.00 . A A . 21 LYS CD 1 1
2 1011 1 1 21 LYS CE C 22.069 -0.574 -7.087 1.00 . A A . 21 LYS CE 1 1
2 1012 1 1 21 LYS CG C 23.102 -1.750 -9.037 1.00 . A A . 21 LYS CG 1 1
2 1013 1 1 21 LYS H H 21.319 -3.759 -9.872 1.00 . A A . 21 LYS H 1 1
2 1014 1 1 21 LYS HA H 21.523 -1.783 -12.076 1.00 . A A . 21 LYS HA 1 1
2 1015 1 1 21 LYS HB2 H 22.641 -0.318 -10.569 1.00 . A A . 21 LYS HB2 1 1
2 1016 1 1 21 LYS HB3 H 21.233 -0.938 -9.707 1.00 . A A . 21 LYS HB3 1 1
2 1017 1 1 21 LYS HD2 H 24.164 -0.977 -7.352 1.00 . A A . 21 LYS HD2 1 1
2 1018 1 1 21 LYS HD3 H 23.519 0.257 -8.434 1.00 . A A . 21 LYS HD3 1 1
2 1019 1 1 21 LYS HE2 H 21.314 -0.012 -7.613 1.00 . A A . 21 LYS HE2 1 1
2 1020 1 1 21 LYS HE3 H 21.690 -1.557 -6.854 1.00 . A A . 21 LYS HE3 1 1
2 1021 1 1 21 LYS HG2 H 22.641 -2.623 -8.608 1.00 . A A . 21 LYS HG2 1 1
2 1022 1 1 21 LYS HG3 H 24.061 -2.015 -9.449 1.00 . A A . 21 LYS HG3 1 1
2 1023 1 1 21 LYS HZ1 H 22.321 1.154 -5.962 1.00 . A A . 21 LYS HZ1 1 1
2 1024 1 1 21 LYS HZ2 H 23.391 -0.102 -5.555 1.00 . A A . 21 LYS HZ2 1 1
2 1025 1 1 21 LYS HZ3 H 21.765 -0.178 -5.073 1.00 . A A . 21 LYS HZ3 1 1
2 1026 1 1 21 LYS N N 21.098 -3.307 -10.723 1.00 . A A . 21 LYS N 1 1
2 1027 1 1 21 LYS NZ N 22.413 0.129 -5.824 1.00 . A A . 21 LYS NZ 1 1
2 1028 1 1 21 LYS O O 24.085 -2.202 -12.364 1.00 . A A . 21 LYS O 1 1
2 1029 1 1 22 VAL C C 24.600 -6.040 -12.194 1.00 . A A . 22 VAL C 1 1
2 1030 1 1 22 VAL CA C 24.862 -4.714 -11.495 1.00 . A A . 22 VAL CA 1 1
2 1031 1 1 22 VAL CB C 25.666 -4.955 -10.219 1.00 . A A . 22 VAL CB 1 1
2 1032 1 1 22 VAL CG1 C 26.593 -3.763 -9.959 1.00 . A A . 22 VAL CG1 1 1
2 1033 1 1 22 VAL CG2 C 24.729 -5.140 -9.038 1.00 . A A . 22 VAL CG2 1 1
2 1034 1 1 22 VAL H H 22.976 -4.513 -10.586 1.00 . A A . 22 VAL H 1 1
2 1035 1 1 22 VAL HA H 25.438 -4.082 -12.154 1.00 . A A . 22 VAL HA 1 1
2 1036 1 1 22 VAL HB H 26.239 -5.842 -10.341 1.00 . A A . 22 VAL HB 1 1
2 1037 1 1 22 VAL HG11 H 26.810 -3.698 -8.905 1.00 . A A . 22 VAL HG11 1 1
2 1038 1 1 22 VAL HG12 H 26.104 -2.855 -10.282 1.00 . A A . 22 VAL HG12 1 1
2 1039 1 1 22 VAL HG13 H 27.514 -3.890 -10.511 1.00 . A A . 22 VAL HG13 1 1
2 1040 1 1 22 VAL HG21 H 24.190 -4.246 -8.882 1.00 . A A . 22 VAL HG21 1 1
2 1041 1 1 22 VAL HG22 H 25.295 -5.378 -8.150 1.00 . A A . 22 VAL HG22 1 1
2 1042 1 1 22 VAL HG23 H 24.044 -5.935 -9.251 1.00 . A A . 22 VAL HG23 1 1
2 1043 1 1 22 VAL N N 23.608 -4.057 -11.175 1.00 . A A . 22 VAL N 1 1
2 1044 1 1 22 VAL O O 25.251 -6.365 -13.187 1.00 . A A . 22 VAL O 1 1
2 1045 1 1 23 LYS C C 21.892 -8.058 -12.844 1.00 . A A . 23 LYS C 1 1
2 1046 1 1 23 LYS CA C 23.296 -8.090 -12.250 1.00 . A A . 23 LYS CA 1 1
2 1047 1 1 23 LYS CB C 23.378 -9.186 -11.187 1.00 . A A . 23 LYS CB 1 1
2 1048 1 1 23 LYS CD C 25.857 -9.365 -11.482 1.00 . A A . 23 LYS CD 1 1
2 1049 1 1 23 LYS CE C 27.074 -9.933 -10.751 1.00 . A A . 23 LYS CE 1 1
2 1050 1 1 23 LYS CG C 24.732 -9.107 -10.476 1.00 . A A . 23 LYS CG 1 1
2 1051 1 1 23 LYS H H 23.156 -6.486 -10.878 1.00 . A A . 23 LYS H 1 1
2 1052 1 1 23 LYS HA H 23.999 -8.312 -13.027 1.00 . A A . 23 LYS HA 1 1
2 1053 1 1 23 LYS HB2 H 22.585 -9.047 -10.469 1.00 . A A . 23 LYS HB2 1 1
2 1054 1 1 23 LYS HB3 H 23.274 -10.154 -11.654 1.00 . A A . 23 LYS HB3 1 1
2 1055 1 1 23 LYS HD2 H 25.522 -10.073 -12.227 1.00 . A A . 23 LYS HD2 1 1
2 1056 1 1 23 LYS HD3 H 26.128 -8.438 -11.964 1.00 . A A . 23 LYS HD3 1 1
2 1057 1 1 23 LYS HE2 H 27.259 -9.355 -9.858 1.00 . A A . 23 LYS HE2 1 1
2 1058 1 1 23 LYS HE3 H 26.884 -10.962 -10.483 1.00 . A A . 23 LYS HE3 1 1
2 1059 1 1 23 LYS HG2 H 24.852 -8.123 -10.045 1.00 . A A . 23 LYS HG2 1 1
2 1060 1 1 23 LYS HG3 H 24.773 -9.850 -9.695 1.00 . A A . 23 LYS HG3 1 1
2 1061 1 1 23 LYS HZ1 H 28.123 -9.119 -12.356 1.00 . A A . 23 LYS HZ1 1 1
2 1062 1 1 23 LYS HZ2 H 28.393 -10.780 -12.122 1.00 . A A . 23 LYS HZ2 1 1
2 1063 1 1 23 LYS HZ3 H 29.110 -9.647 -11.080 1.00 . A A . 23 LYS HZ3 1 1
2 1064 1 1 23 LYS N N 23.641 -6.801 -11.668 1.00 . A A . 23 LYS N 1 1
2 1065 1 1 23 LYS NZ N 28.265 -9.864 -11.645 1.00 . A A . 23 LYS NZ 1 1
2 1066 1 1 23 LYS O O 21.510 -7.092 -13.506 1.00 . A A . 23 LYS O 1 1
2 1067 1 1 24 THR C C 18.846 -9.867 -12.099 1.00 . A A . 24 THR C 1 1
2 1068 1 1 24 THR CA C 19.766 -9.199 -13.117 1.00 . A A . 24 THR CA 1 1
2 1069 1 1 24 THR CB C 19.748 -9.996 -14.422 1.00 . A A . 24 THR CB 1 1
2 1070 1 1 24 THR CG2 C 20.511 -11.309 -14.234 1.00 . A A . 24 THR CG2 1 1
2 1071 1 1 24 THR H H 21.486 -9.858 -12.070 1.00 . A A . 24 THR H 1 1
2 1072 1 1 24 THR HA H 19.404 -8.199 -13.312 1.00 . A A . 24 THR HA 1 1
2 1073 1 1 24 THR HB H 20.220 -9.420 -15.201 1.00 . A A . 24 THR HB 1 1
2 1074 1 1 24 THR HG1 H 18.229 -11.200 -14.593 1.00 . A A . 24 THR HG1 1 1
2 1075 1 1 24 THR HG21 H 19.886 -12.135 -14.537 1.00 . A A . 24 THR HG21 1 1
2 1076 1 1 24 THR HG22 H 20.779 -11.423 -13.195 1.00 . A A . 24 THR HG22 1 1
2 1077 1 1 24 THR HG23 H 21.406 -11.295 -14.837 1.00 . A A . 24 THR HG23 1 1
2 1078 1 1 24 THR N N 21.128 -9.118 -12.603 1.00 . A A . 24 THR N 1 1
2 1079 1 1 24 THR O O 19.258 -10.165 -10.978 1.00 . A A . 24 THR O 1 1
2 1080 1 1 24 THR OG1 O 18.404 -10.276 -14.787 1.00 . A A . 24 THR OG1 1 1
2 1081 1 1 25 ASP C C 17.159 -12.105 -11.145 1.00 . A A . 25 ASP C 1 1
2 1082 1 1 25 ASP CA C 16.637 -10.750 -11.615 1.00 . A A . 25 ASP CA 1 1
2 1083 1 1 25 ASP CB C 15.306 -10.938 -12.346 1.00 . A A . 25 ASP CB 1 1
2 1084 1 1 25 ASP CG C 15.552 -11.123 -13.840 1.00 . A A . 25 ASP CG 1 1
2 1085 1 1 25 ASP H H 17.332 -9.855 -13.407 1.00 . A A . 25 ASP H 1 1
2 1086 1 1 25 ASP HA H 16.475 -10.117 -10.755 1.00 . A A . 25 ASP HA 1 1
2 1087 1 1 25 ASP HB2 H 14.803 -11.810 -11.954 1.00 . A A . 25 ASP HB2 1 1
2 1088 1 1 25 ASP HB3 H 14.686 -10.068 -12.192 1.00 . A A . 25 ASP HB3 1 1
2 1089 1 1 25 ASP N N 17.603 -10.108 -12.500 1.00 . A A . 25 ASP N 1 1
2 1090 1 1 25 ASP O O 17.094 -12.429 -9.957 1.00 . A A . 25 ASP O 1 1
2 1091 1 1 25 ASP OD1 O 16.536 -11.758 -14.183 1.00 . A A . 25 ASP OD1 1 1
2 1092 1 1 25 ASP OD2 O 14.753 -10.629 -14.618 1.00 . A A . 25 ASP OD2 1 1
2 1093 1 1 26 GLY C C 19.029 -14.154 -10.466 1.00 . A A . 26 GLY C 1 1
2 1094 1 1 26 GLY CA C 18.214 -14.205 -11.754 1.00 . A A . 26 GLY CA 1 1
2 1095 1 1 26 GLY H H 17.709 -12.577 -13.012 1.00 . A A . 26 GLY H 1 1
2 1096 1 1 26 GLY HA2 H 17.395 -14.900 -11.631 1.00 . A A . 26 GLY HA2 1 1
2 1097 1 1 26 GLY HA3 H 18.849 -14.544 -12.559 1.00 . A A . 26 GLY HA3 1 1
2 1098 1 1 26 GLY N N 17.679 -12.889 -12.083 1.00 . A A . 26 GLY N 1 1
2 1099 1 1 26 GLY O O 19.119 -15.142 -9.737 1.00 . A A . 26 GLY O 1 1
2 1100 1 1 27 TYR C C 19.553 -12.363 -7.823 1.00 . A A . 27 TYR C 1 1
2 1101 1 1 27 TYR CA C 20.423 -12.826 -8.986 1.00 . A A . 27 TYR CA 1 1
2 1102 1 1 27 TYR CB C 21.532 -11.803 -9.237 1.00 . A A . 27 TYR CB 1 1
2 1103 1 1 27 TYR CD1 C 22.916 -12.910 -11.029 1.00 . A A . 27 TYR CD1 1 1
2 1104 1 1 27 TYR CD2 C 23.809 -12.783 -8.778 1.00 . A A . 27 TYR CD2 1 1
2 1105 1 1 27 TYR CE1 C 24.075 -13.572 -11.451 1.00 . A A . 27 TYR CE1 1 1
2 1106 1 1 27 TYR CE2 C 24.968 -13.444 -9.201 1.00 . A A . 27 TYR CE2 1 1
2 1107 1 1 27 TYR CG C 22.783 -12.516 -9.693 1.00 . A A . 27 TYR CG 1 1
2 1108 1 1 27 TYR CZ C 25.102 -13.839 -10.537 1.00 . A A . 27 TYR CZ 1 1
2 1109 1 1 27 TYR H H 19.514 -12.242 -10.806 1.00 . A A . 27 TYR H 1 1
2 1110 1 1 27 TYR HA H 20.875 -13.773 -8.730 1.00 . A A . 27 TYR HA 1 1
2 1111 1 1 27 TYR HB2 H 21.215 -11.107 -10.003 1.00 . A A . 27 TYR HB2 1 1
2 1112 1 1 27 TYR HB3 H 21.737 -11.267 -8.323 1.00 . A A . 27 TYR HB3 1 1
2 1113 1 1 27 TYR HD1 H 22.124 -12.704 -11.734 1.00 . A A . 27 TYR HD1 1 1
2 1114 1 1 27 TYR HD2 H 23.706 -12.479 -7.747 1.00 . A A . 27 TYR HD2 1 1
2 1115 1 1 27 TYR HE1 H 24.178 -13.875 -12.483 1.00 . A A . 27 TYR HE1 1 1
2 1116 1 1 27 TYR HE2 H 25.760 -13.650 -8.496 1.00 . A A . 27 TYR HE2 1 1
2 1117 1 1 27 TYR HH H 26.225 -15.380 -10.595 1.00 . A A . 27 TYR HH 1 1
2 1118 1 1 27 TYR N N 19.620 -12.995 -10.191 1.00 . A A . 27 TYR N 1 1
2 1119 1 1 27 TYR O O 19.696 -12.848 -6.701 1.00 . A A . 27 TYR O 1 1
2 1120 1 1 27 TYR OH O 26.244 -14.490 -10.954 1.00 . A A . 27 TYR OH 1 1
2 1121 1 1 28 PHE C C 17.245 -12.024 -6.189 1.00 . A A . 28 PHE C 1 1
2 1122 1 1 28 PHE CA C 17.770 -10.894 -7.067 1.00 . A A . 28 PHE CA 1 1
2 1123 1 1 28 PHE CB C 16.597 -10.157 -7.713 1.00 . A A . 28 PHE CB 1 1
2 1124 1 1 28 PHE CD1 C 15.746 -9.020 -5.630 1.00 . A A . 28 PHE CD1 1 1
2 1125 1 1 28 PHE CD2 C 14.300 -10.599 -6.770 1.00 . A A . 28 PHE CD2 1 1
2 1126 1 1 28 PHE CE1 C 14.751 -8.800 -4.672 1.00 . A A . 28 PHE CE1 1 1
2 1127 1 1 28 PHE CE2 C 13.305 -10.377 -5.811 1.00 . A A . 28 PHE CE2 1 1
2 1128 1 1 28 PHE CG C 15.522 -9.919 -6.679 1.00 . A A . 28 PHE CG 1 1
2 1129 1 1 28 PHE CZ C 13.530 -9.478 -4.763 1.00 . A A . 28 PHE CZ 1 1
2 1130 1 1 28 PHE H H 18.594 -11.068 -9.011 1.00 . A A . 28 PHE H 1 1
2 1131 1 1 28 PHE HA H 18.322 -10.199 -6.451 1.00 . A A . 28 PHE HA 1 1
2 1132 1 1 28 PHE HB2 H 16.937 -9.210 -8.103 1.00 . A A . 28 PHE HB2 1 1
2 1133 1 1 28 PHE HB3 H 16.196 -10.755 -8.517 1.00 . A A . 28 PHE HB3 1 1
2 1134 1 1 28 PHE HD1 H 16.689 -8.497 -5.559 1.00 . A A . 28 PHE HD1 1 1
2 1135 1 1 28 PHE HD2 H 14.126 -11.292 -7.579 1.00 . A A . 28 PHE HD2 1 1
2 1136 1 1 28 PHE HE1 H 14.923 -8.107 -3.862 1.00 . A A . 28 PHE HE1 1 1
2 1137 1 1 28 PHE HE2 H 12.362 -10.901 -5.882 1.00 . A A . 28 PHE HE2 1 1
2 1138 1 1 28 PHE HZ H 12.762 -9.307 -4.025 1.00 . A A . 28 PHE HZ 1 1
2 1139 1 1 28 PHE N N 18.657 -11.420 -8.099 1.00 . A A . 28 PHE N 1 1
2 1140 1 1 28 PHE O O 17.166 -11.890 -4.967 1.00 . A A . 28 PHE O 1 1
2 1141 1 1 29 TYR C C 17.310 -14.654 -4.935 1.00 . A A . 29 TYR C 1 1
2 1142 1 1 29 TYR CA C 16.371 -14.288 -6.082 1.00 . A A . 29 TYR CA 1 1
2 1143 1 1 29 TYR CB C 16.220 -15.485 -7.021 1.00 . A A . 29 TYR CB 1 1
2 1144 1 1 29 TYR CD1 C 13.741 -15.901 -7.198 1.00 . A A . 29 TYR CD1 1 1
2 1145 1 1 29 TYR CD2 C 15.066 -17.342 -5.767 1.00 . A A . 29 TYR CD2 1 1
2 1146 1 1 29 TYR CE1 C 12.589 -16.620 -6.857 1.00 . A A . 29 TYR CE1 1 1
2 1147 1 1 29 TYR CE2 C 13.914 -18.062 -5.426 1.00 . A A . 29 TYR CE2 1 1
2 1148 1 1 29 TYR CG C 14.978 -16.262 -6.654 1.00 . A A . 29 TYR CG 1 1
2 1149 1 1 29 TYR CZ C 12.676 -17.700 -5.971 1.00 . A A . 29 TYR CZ 1 1
2 1150 1 1 29 TYR H H 16.970 -13.189 -7.795 1.00 . A A . 29 TYR H 1 1
2 1151 1 1 29 TYR HA H 15.401 -14.038 -5.675 1.00 . A A . 29 TYR HA 1 1
2 1152 1 1 29 TYR HB2 H 16.138 -15.135 -8.040 1.00 . A A . 29 TYR HB2 1 1
2 1153 1 1 29 TYR HB3 H 17.085 -16.126 -6.930 1.00 . A A . 29 TYR HB3 1 1
2 1154 1 1 29 TYR HD1 H 13.674 -15.066 -7.882 1.00 . A A . 29 TYR HD1 1 1
2 1155 1 1 29 TYR HD2 H 16.021 -17.621 -5.347 1.00 . A A . 29 TYR HD2 1 1
2 1156 1 1 29 TYR HE1 H 11.634 -16.341 -7.277 1.00 . A A . 29 TYR HE1 1 1
2 1157 1 1 29 TYR HE2 H 13.981 -18.895 -4.742 1.00 . A A . 29 TYR HE2 1 1
2 1158 1 1 29 TYR HH H 10.990 -18.478 -6.419 1.00 . A A . 29 TYR HH 1 1
2 1159 1 1 29 TYR N N 16.886 -13.139 -6.818 1.00 . A A . 29 TYR N 1 1
2 1160 1 1 29 TYR O O 16.877 -14.827 -3.795 1.00 . A A . 29 TYR O 1 1
2 1161 1 1 29 TYR OH O 11.541 -18.410 -5.635 1.00 . A A . 29 TYR OH 1 1
2 1162 1 1 30 GLU C C 19.697 -14.018 -3.187 1.00 . A A . 30 GLU C 1 1
2 1163 1 1 30 GLU CA C 19.587 -15.122 -4.234 1.00 . A A . 30 GLU CA 1 1
2 1164 1 1 30 GLU CB C 20.949 -15.341 -4.893 1.00 . A A . 30 GLU CB 1 1
2 1165 1 1 30 GLU CD C 22.101 -17.044 -6.320 1.00 . A A . 30 GLU CD 1 1
2 1166 1 1 30 GLU CG C 20.796 -16.290 -6.082 1.00 . A A . 30 GLU CG 1 1
2 1167 1 1 30 GLU H H 18.886 -14.626 -6.166 1.00 . A A . 30 GLU H 1 1
2 1168 1 1 30 GLU HA H 19.285 -16.036 -3.748 1.00 . A A . 30 GLU HA 1 1
2 1169 1 1 30 GLU HB2 H 21.342 -14.394 -5.234 1.00 . A A . 30 GLU HB2 1 1
2 1170 1 1 30 GLU HB3 H 21.627 -15.773 -4.177 1.00 . A A . 30 GLU HB3 1 1
2 1171 1 1 30 GLU HG2 H 20.007 -16.998 -5.876 1.00 . A A . 30 GLU HG2 1 1
2 1172 1 1 30 GLU HG3 H 20.548 -15.720 -6.964 1.00 . A A . 30 GLU HG3 1 1
2 1173 1 1 30 GLU N N 18.597 -14.773 -5.244 1.00 . A A . 30 GLU N 1 1
2 1174 1 1 30 GLU O O 19.934 -14.289 -2.011 1.00 . A A . 30 GLU O 1 1
2 1175 1 1 30 GLU OE1 O 22.535 -17.737 -5.414 1.00 . A A . 30 GLU OE1 1 1
2 1176 1 1 30 GLU OE2 O 22.647 -16.918 -7.404 1.00 . A A . 30 GLU OE2 1 1
2 1177 1 1 31 CYS C C 18.501 -11.717 -1.660 1.00 . A A . 31 CYS C 1 1
2 1178 1 1 31 CYS CA C 19.602 -11.639 -2.713 1.00 . A A . 31 CYS CA 1 1
2 1179 1 1 31 CYS CB C 19.465 -10.332 -3.498 1.00 . A A . 31 CYS CB 1 1
2 1180 1 1 31 CYS H H 19.336 -12.621 -4.573 1.00 . A A . 31 CYS H 1 1
2 1181 1 1 31 CYS HA H 20.564 -11.652 -2.218 1.00 . A A . 31 CYS HA 1 1
2 1182 1 1 31 CYS HB2 H 20.030 -10.403 -4.414 1.00 . A A . 31 CYS HB2 1 1
2 1183 1 1 31 CYS HB3 H 18.425 -10.158 -3.730 1.00 . A A . 31 CYS HB3 1 1
2 1184 1 1 31 CYS N N 19.522 -12.775 -3.624 1.00 . A A . 31 CYS N 1 1
2 1185 1 1 31 CYS O O 18.720 -11.389 -0.495 1.00 . A A . 31 CYS O 1 1
2 1186 1 1 31 CYS SG S 20.101 -8.960 -2.503 1.00 . A A . 31 CYS SG 1 1
2 1187 1 1 32 CYS C C 16.421 -13.390 -0.161 1.00 . A A . 32 CYS C 1 1
2 1188 1 1 32 CYS CA C 16.188 -12.264 -1.164 1.00 . A A . 32 CYS CA 1 1
2 1189 1 1 32 CYS CB C 14.903 -12.535 -1.950 1.00 . A A . 32 CYS CB 1 1
2 1190 1 1 32 CYS H H 17.200 -12.395 -3.022 1.00 . A A . 32 CYS H 1 1
2 1191 1 1 32 CYS HA H 16.078 -11.335 -0.628 1.00 . A A . 32 CYS HA 1 1
2 1192 1 1 32 CYS HB2 H 15.132 -12.591 -3.004 1.00 . A A . 32 CYS HB2 1 1
2 1193 1 1 32 CYS HB3 H 14.475 -13.470 -1.624 1.00 . A A . 32 CYS HB3 1 1
2 1194 1 1 32 CYS N N 17.317 -12.150 -2.080 1.00 . A A . 32 CYS N 1 1
2 1195 1 1 32 CYS O O 16.056 -13.277 1.009 1.00 . A A . 32 CYS O 1 1
2 1196 1 1 32 CYS SG S 13.720 -11.199 -1.661 1.00 . A A . 32 CYS SG 1 1
2 1197 1 1 33 THR C C 18.541 -15.351 1.091 1.00 . A A . 33 THR C 1 1
2 1198 1 1 33 THR CA C 17.305 -15.615 0.237 1.00 . A A . 33 THR CA 1 1
2 1199 1 1 33 THR CB C 17.529 -16.871 -0.610 1.00 . A A . 33 THR CB 1 1
2 1200 1 1 33 THR CG2 C 16.305 -17.118 -1.496 1.00 . A A . 33 THR CG2 1 1
2 1201 1 1 33 THR H H 17.296 -14.508 -1.572 1.00 . A A . 33 THR H 1 1
2 1202 1 1 33 THR HA H 16.458 -15.778 0.885 1.00 . A A . 33 THR HA 1 1
2 1203 1 1 33 THR HB H 17.675 -17.721 0.039 1.00 . A A . 33 THR HB 1 1
2 1204 1 1 33 THR HG1 H 19.227 -17.475 -1.340 1.00 . A A . 33 THR HG1 1 1
2 1205 1 1 33 THR HG21 H 15.978 -16.186 -1.928 1.00 . A A . 33 THR HG21 1 1
2 1206 1 1 33 THR HG22 H 15.509 -17.536 -0.898 1.00 . A A . 33 THR HG22 1 1
2 1207 1 1 33 THR HG23 H 16.566 -17.807 -2.284 1.00 . A A . 33 THR HG23 1 1
2 1208 1 1 33 THR N N 17.030 -14.474 -0.628 1.00 . A A . 33 THR N 1 1
2 1209 1 1 33 THR O O 18.475 -15.379 2.320 1.00 . A A . 33 THR O 1 1
2 1210 1 1 33 THR OG1 O 18.679 -16.693 -1.426 1.00 . A A . 33 THR OG1 1 1
2 1211 1 1 34 SER C C 20.713 -13.691 2.156 1.00 . A A . 34 SER C 1 1
2 1212 1 1 34 SER CA C 20.908 -14.817 1.145 1.00 . A A . 34 SER CA 1 1
2 1213 1 1 34 SER CB C 22.003 -14.427 0.151 1.00 . A A . 34 SER CB 1 1
2 1214 1 1 34 SER H H 19.658 -15.076 -0.544 1.00 . A A . 34 SER H 1 1
2 1215 1 1 34 SER HA H 21.215 -15.710 1.669 1.00 . A A . 34 SER HA 1 1
2 1216 1 1 34 SER HB2 H 22.218 -15.259 -0.497 1.00 . A A . 34 SER HB2 1 1
2 1217 1 1 34 SER HB3 H 21.664 -13.588 -0.443 1.00 . A A . 34 SER HB3 1 1
2 1218 1 1 34 SER HG H 22.972 -14.074 1.802 1.00 . A A . 34 SER HG 1 1
2 1219 1 1 34 SER N N 19.665 -15.089 0.434 1.00 . A A . 34 SER N 1 1
2 1220 1 1 34 SER O O 20.101 -12.668 1.848 1.00 . A A . 34 SER O 1 1
2 1221 1 1 34 SER OG O 23.181 -14.073 0.866 1.00 . A A . 34 SER OG 1 1
2 1222 1 1 35 ASP C C 22.246 -11.851 4.291 1.00 . A A . 35 ASP C 1 1
2 1223 1 1 35 ASP CA C 21.121 -12.876 4.407 1.00 . A A . 35 ASP CA 1 1
2 1224 1 1 35 ASP CB C 21.174 -13.541 5.783 1.00 . A A . 35 ASP CB 1 1
2 1225 1 1 35 ASP CG C 19.768 -13.924 6.231 1.00 . A A . 35 ASP CG 1 1
2 1226 1 1 35 ASP H H 21.720 -14.719 3.547 1.00 . A A . 35 ASP H 1 1
2 1227 1 1 35 ASP HA H 20.173 -12.369 4.301 1.00 . A A . 35 ASP HA 1 1
2 1228 1 1 35 ASP HB2 H 21.787 -14.429 5.728 1.00 . A A . 35 ASP HB2 1 1
2 1229 1 1 35 ASP HB3 H 21.602 -12.854 6.497 1.00 . A A . 35 ASP HB3 1 1
2 1230 1 1 35 ASP N N 21.241 -13.884 3.360 1.00 . A A . 35 ASP N 1 1
2 1231 1 1 35 ASP O O 22.009 -10.645 4.346 1.00 . A A . 35 ASP O 1 1
2 1232 1 1 35 ASP OD1 O 19.027 -13.033 6.616 1.00 . A A . 35 ASP OD1 1 1
2 1233 1 1 35 ASP OD2 O 19.451 -15.100 6.182 1.00 . A A . 35 ASP OD2 1 1
2 1234 1 1 36 SER C C 24.414 -10.460 2.869 1.00 . A A . 36 SER C 1 1
2 1235 1 1 36 SER CA C 24.626 -11.460 4.001 1.00 . A A . 36 SER CA 1 1
2 1236 1 1 36 SER CB C 25.885 -12.282 3.728 1.00 . A A . 36 SER CB 1 1
2 1237 1 1 36 SER H H 23.601 -13.312 4.087 1.00 . A A . 36 SER H 1 1
2 1238 1 1 36 SER HA H 24.757 -10.919 4.926 1.00 . A A . 36 SER HA 1 1
2 1239 1 1 36 SER HB2 H 26.062 -12.956 4.550 1.00 . A A . 36 SER HB2 1 1
2 1240 1 1 36 SER HB3 H 25.749 -12.854 2.819 1.00 . A A . 36 SER HB3 1 1
2 1241 1 1 36 SER HG H 26.663 -10.509 3.538 1.00 . A A . 36 SER HG 1 1
2 1242 1 1 36 SER N N 23.471 -12.341 4.126 1.00 . A A . 36 SER N 1 1
2 1243 1 1 36 SER O O 24.865 -9.316 2.944 1.00 . A A . 36 SER O 1 1
2 1244 1 1 36 SER OG O 26.997 -11.408 3.591 1.00 . A A . 36 SER OG 1 1
2 1245 1 1 37 THR C C 22.454 -8.943 1.055 1.00 . A A . 37 THR C 1 1
2 1246 1 1 37 THR CA C 23.455 -10.030 0.679 1.00 . A A . 37 THR CA 1 1
2 1247 1 1 37 THR CB C 22.902 -10.855 -0.485 1.00 . A A . 37 THR CB 1 1
2 1248 1 1 37 THR CG2 C 23.166 -10.125 -1.802 1.00 . A A . 37 THR CG2 1 1
2 1249 1 1 37 THR H H 23.384 -11.817 1.813 1.00 . A A . 37 THR H 1 1
2 1250 1 1 37 THR HA H 24.378 -9.564 0.368 1.00 . A A . 37 THR HA 1 1
2 1251 1 1 37 THR HB H 21.839 -10.989 -0.359 1.00 . A A . 37 THR HB 1 1
2 1252 1 1 37 THR HG1 H 23.558 -12.430 -1.419 1.00 . A A . 37 THR HG1 1 1
2 1253 1 1 37 THR HG21 H 22.752 -9.130 -1.750 1.00 . A A . 37 THR HG21 1 1
2 1254 1 1 37 THR HG22 H 22.700 -10.665 -2.614 1.00 . A A . 37 THR HG22 1 1
2 1255 1 1 37 THR HG23 H 24.230 -10.062 -1.974 1.00 . A A . 37 THR HG23 1 1
2 1256 1 1 37 THR N N 23.722 -10.897 1.820 1.00 . A A . 37 THR N 1 1
2 1257 1 1 37 THR O O 22.707 -7.755 0.854 1.00 . A A . 37 THR O 1 1
2 1258 1 1 37 THR OG1 O 23.541 -12.124 -0.509 1.00 . A A . 37 THR OG1 1 1
2 1259 1 1 38 PHE C C 20.844 -7.382 2.977 1.00 . A A . 38 PHE C 1 1
2 1260 1 1 38 PHE CA C 20.281 -8.410 2.002 1.00 . A A . 38 PHE CA 1 1
2 1261 1 1 38 PHE CB C 19.116 -9.154 2.657 1.00 . A A . 38 PHE CB 1 1
2 1262 1 1 38 PHE CD1 C 17.566 -7.191 2.974 1.00 . A A . 38 PHE CD1 1 1
2 1263 1 1 38 PHE CD2 C 18.417 -8.335 4.937 1.00 . A A . 38 PHE CD2 1 1
2 1264 1 1 38 PHE CE1 C 16.853 -6.311 3.797 1.00 . A A . 38 PHE CE1 1 1
2 1265 1 1 38 PHE CE2 C 17.704 -7.454 5.759 1.00 . A A . 38 PHE CE2 1 1
2 1266 1 1 38 PHE CG C 18.348 -8.204 3.545 1.00 . A A . 38 PHE CG 1 1
2 1267 1 1 38 PHE CZ C 16.922 -6.442 5.189 1.00 . A A . 38 PHE CZ 1 1
2 1268 1 1 38 PHE H H 21.168 -10.317 1.738 1.00 . A A . 38 PHE H 1 1
2 1269 1 1 38 PHE HA H 19.916 -7.898 1.125 1.00 . A A . 38 PHE HA 1 1
2 1270 1 1 38 PHE HB2 H 18.461 -9.542 1.892 1.00 . A A . 38 PHE HB2 1 1
2 1271 1 1 38 PHE HB3 H 19.500 -9.970 3.251 1.00 . A A . 38 PHE HB3 1 1
2 1272 1 1 38 PHE HD1 H 17.514 -7.090 1.900 1.00 . A A . 38 PHE HD1 1 1
2 1273 1 1 38 PHE HD2 H 19.019 -9.115 5.377 1.00 . A A . 38 PHE HD2 1 1
2 1274 1 1 38 PHE HE1 H 16.250 -5.530 3.357 1.00 . A A . 38 PHE HE1 1 1
2 1275 1 1 38 PHE HE2 H 17.757 -7.556 6.832 1.00 . A A . 38 PHE HE2 1 1
2 1276 1 1 38 PHE HZ H 16.373 -5.763 5.823 1.00 . A A . 38 PHE HZ 1 1
2 1277 1 1 38 PHE N N 21.315 -9.358 1.602 1.00 . A A . 38 PHE N 1 1
2 1278 1 1 38 PHE O O 20.521 -6.196 2.900 1.00 . A A . 38 PHE O 1 1
2 1279 1 1 39 LYS C C 23.356 -6.072 4.218 1.00 . A A . 39 LYS C 1 1
2 1280 1 1 39 LYS CA C 22.299 -6.952 4.873 1.00 . A A . 39 LYS CA 1 1
2 1281 1 1 39 LYS CB C 22.938 -7.772 5.997 1.00 . A A . 39 LYS CB 1 1
2 1282 1 1 39 LYS CD C 23.588 -7.767 8.410 1.00 . A A . 39 LYS CD 1 1
2 1283 1 1 39 LYS CE C 23.297 -7.120 9.764 1.00 . A A . 39 LYS CE 1 1
2 1284 1 1 39 LYS CG C 22.885 -6.978 7.304 1.00 . A A . 39 LYS CG 1 1
2 1285 1 1 39 LYS H H 21.915 -8.797 3.903 1.00 . A A . 39 LYS H 1 1
2 1286 1 1 39 LYS HA H 21.533 -6.320 5.293 1.00 . A A . 39 LYS HA 1 1
2 1287 1 1 39 LYS HB2 H 22.398 -8.702 6.117 1.00 . A A . 39 LYS HB2 1 1
2 1288 1 1 39 LYS HB3 H 23.966 -7.984 5.748 1.00 . A A . 39 LYS HB3 1 1
2 1289 1 1 39 LYS HD2 H 23.226 -8.786 8.411 1.00 . A A . 39 LYS HD2 1 1
2 1290 1 1 39 LYS HD3 H 24.652 -7.765 8.233 1.00 . A A . 39 LYS HD3 1 1
2 1291 1 1 39 LYS HE2 H 22.234 -7.151 9.957 1.00 . A A . 39 LYS HE2 1 1
2 1292 1 1 39 LYS HE3 H 23.819 -7.657 10.541 1.00 . A A . 39 LYS HE3 1 1
2 1293 1 1 39 LYS HG2 H 23.381 -6.028 7.167 1.00 . A A . 39 LYS HG2 1 1
2 1294 1 1 39 LYS HG3 H 21.855 -6.812 7.582 1.00 . A A . 39 LYS HG3 1 1
2 1295 1 1 39 LYS HZ1 H 24.792 -5.671 9.834 1.00 . A A . 39 LYS HZ1 1 1
2 1296 1 1 39 LYS HZ2 H 23.324 -5.187 10.540 1.00 . A A . 39 LYS HZ2 1 1
2 1297 1 1 39 LYS HZ3 H 23.474 -5.257 8.849 1.00 . A A . 39 LYS HZ3 1 1
2 1298 1 1 39 LYS N N 21.693 -7.842 3.890 1.00 . A A . 39 LYS N 1 1
2 1299 1 1 39 LYS NZ N 23.756 -5.701 9.745 1.00 . A A . 39 LYS NZ 1 1
2 1300 1 1 39 LYS O O 23.609 -4.952 4.665 1.00 . A A . 39 LYS O 1 1
2 1301 1 1 40 LYS C C 24.383 -5.019 1.313 1.00 . A A . 40 LYS C 1 1
2 1302 1 1 40 LYS CA C 24.999 -5.833 2.446 1.00 . A A . 40 LYS CA 1 1
2 1303 1 1 40 LYS CB C 26.047 -6.792 1.881 1.00 . A A . 40 LYS CB 1 1
2 1304 1 1 40 LYS CD C 28.340 -6.861 0.886 1.00 . A A . 40 LYS CD 1 1
2 1305 1 1 40 LYS CE C 29.426 -6.027 0.203 1.00 . A A . 40 LYS CE 1 1
2 1306 1 1 40 LYS CG C 27.090 -6.002 1.086 1.00 . A A . 40 LYS CG 1 1
2 1307 1 1 40 LYS H H 23.727 -7.481 2.848 1.00 . A A . 40 LYS H 1 1
2 1308 1 1 40 LYS HA H 25.478 -5.157 3.138 1.00 . A A . 40 LYS HA 1 1
2 1309 1 1 40 LYS HB2 H 26.531 -7.315 2.694 1.00 . A A . 40 LYS HB2 1 1
2 1310 1 1 40 LYS HB3 H 25.565 -7.506 1.229 1.00 . A A . 40 LYS HB3 1 1
2 1311 1 1 40 LYS HD2 H 28.700 -7.205 1.844 1.00 . A A . 40 LYS HD2 1 1
2 1312 1 1 40 LYS HD3 H 28.097 -7.710 0.265 1.00 . A A . 40 LYS HD3 1 1
2 1313 1 1 40 LYS HE2 H 28.993 -5.472 -0.615 1.00 . A A . 40 LYS HE2 1 1
2 1314 1 1 40 LYS HE3 H 29.855 -5.341 0.918 1.00 . A A . 40 LYS HE3 1 1
2 1315 1 1 40 LYS HG2 H 26.680 -5.734 0.123 1.00 . A A . 40 LYS HG2 1 1
2 1316 1 1 40 LYS HG3 H 27.352 -5.107 1.629 1.00 . A A . 40 LYS HG3 1 1
2 1317 1 1 40 LYS HZ1 H 31.184 -7.120 0.433 1.00 . A A . 40 LYS HZ1 1 1
2 1318 1 1 40 LYS HZ2 H 30.965 -6.478 -1.125 1.00 . A A . 40 LYS HZ2 1 1
2 1319 1 1 40 LYS HZ3 H 30.064 -7.829 -0.625 1.00 . A A . 40 LYS HZ3 1 1
2 1320 1 1 40 LYS N N 23.971 -6.584 3.159 1.00 . A A . 40 LYS N 1 1
2 1321 1 1 40 LYS NZ N 30.491 -6.932 -0.318 1.00 . A A . 40 LYS NZ 1 1
2 1322 1 1 40 LYS O O 25.042 -4.162 0.722 1.00 . A A . 40 LYS O 1 1
2 1323 1 1 41 CYS C C 21.643 -3.399 0.515 1.00 . A A . 41 CYS C 1 1
2 1324 1 1 41 CYS CA C 22.423 -4.580 -0.051 1.00 . A A . 41 CYS CA 1 1
2 1325 1 1 41 CYS CB C 21.467 -5.528 -0.776 1.00 . A A . 41 CYS CB 1 1
2 1326 1 1 41 CYS H H 22.645 -5.987 1.519 1.00 . A A . 41 CYS H 1 1
2 1327 1 1 41 CYS HA H 23.151 -4.214 -0.760 1.00 . A A . 41 CYS HA 1 1
2 1328 1 1 41 CYS HB2 H 21.017 -6.201 -0.062 1.00 . A A . 41 CYS HB2 1 1
2 1329 1 1 41 CYS HB3 H 20.695 -4.956 -1.269 1.00 . A A . 41 CYS HB3 1 1
2 1330 1 1 41 CYS N N 23.119 -5.293 1.015 1.00 . A A . 41 CYS N 1 1
2 1331 1 1 41 CYS O O 21.601 -2.326 -0.087 1.00 . A A . 41 CYS O 1 1
2 1332 1 1 41 CYS SG S 22.393 -6.485 -2.003 1.00 . A A . 41 CYS SG 1 1
2 1333 1 1 42 GLN C C 21.142 -1.328 2.581 1.00 . A A . 42 GLN C 1 1
2 1334 1 1 42 GLN CA C 20.261 -2.544 2.320 1.00 . A A . 42 GLN CA 1 1
2 1335 1 1 42 GLN CB C 19.678 -3.049 3.640 1.00 . A A . 42 GLN CB 1 1
2 1336 1 1 42 GLN CD C 20.244 -4.134 5.821 1.00 . A A . 42 GLN CD 1 1
2 1337 1 1 42 GLN CG C 20.814 -3.472 4.571 1.00 . A A . 42 GLN CG 1 1
2 1338 1 1 42 GLN H H 21.104 -4.475 2.112 1.00 . A A . 42 GLN H 1 1
2 1339 1 1 42 GLN HA H 19.450 -2.255 1.669 1.00 . A A . 42 GLN HA 1 1
2 1340 1 1 42 GLN HB2 H 19.103 -2.261 4.105 1.00 . A A . 42 GLN HB2 1 1
2 1341 1 1 42 GLN HB3 H 19.036 -3.898 3.449 1.00 . A A . 42 GLN HB3 1 1
2 1342 1 1 42 GLN HE21 H 18.389 -4.207 5.115 1.00 . A A . 42 GLN HE21 1 1
2 1343 1 1 42 GLN HE22 H 18.599 -4.846 6.673 1.00 . A A . 42 GLN HE22 1 1
2 1344 1 1 42 GLN HG2 H 21.458 -4.171 4.057 1.00 . A A . 42 GLN HG2 1 1
2 1345 1 1 42 GLN HG3 H 21.385 -2.602 4.858 1.00 . A A . 42 GLN HG3 1 1
2 1346 1 1 42 GLN N N 21.031 -3.601 1.677 1.00 . A A . 42 GLN N 1 1
2 1347 1 1 42 GLN NE2 N 18.972 -4.418 5.875 1.00 . A A . 42 GLN NE2 1 1
2 1348 1 1 42 GLN O O 20.679 -0.188 2.520 1.00 . A A . 42 GLN O 1 1
2 1349 1 1 42 GLN OE1 O 20.978 -4.403 6.772 1.00 . A A . 42 GLN OE1 1 1
2 1350 1 1 43 ASP C C 23.684 0.255 1.839 1.00 . A A . 43 ASP C 1 1
2 1351 1 1 43 ASP CA C 23.356 -0.491 3.130 1.00 . A A . 43 ASP CA 1 1
2 1352 1 1 43 ASP CB C 24.642 -1.049 3.739 1.00 . A A . 43 ASP CB 1 1
2 1353 1 1 43 ASP CG C 24.969 -0.311 5.033 1.00 . A A . 43 ASP CG 1 1
2 1354 1 1 43 ASP H H 22.734 -2.512 2.902 1.00 . A A . 43 ASP H 1 1
2 1355 1 1 43 ASP HA H 22.909 0.199 3.831 1.00 . A A . 43 ASP HA 1 1
2 1356 1 1 43 ASP HB2 H 24.512 -2.101 3.949 1.00 . A A . 43 ASP HB2 1 1
2 1357 1 1 43 ASP HB3 H 25.453 -0.919 3.039 1.00 . A A . 43 ASP HB3 1 1
2 1358 1 1 43 ASP N N 22.417 -1.579 2.867 1.00 . A A . 43 ASP N 1 1
2 1359 1 1 43 ASP O O 24.099 1.413 1.868 1.00 . A A . 43 ASP O 1 1
2 1360 1 1 43 ASP OD1 O 24.512 -0.753 6.075 1.00 . A A . 43 ASP OD1 1 1
2 1361 1 1 43 ASP OD2 O 25.669 0.686 4.964 1.00 . A A . 43 ASP OD2 1 1
2 1362 1 1 44 LEU C C 22.626 1.123 -0.990 1.00 . A A . 44 LEU C 1 1
2 1363 1 1 44 LEU CA C 23.765 0.195 -0.588 1.00 . A A . 44 LEU CA 1 1
2 1364 1 1 44 LEU CB C 23.945 -0.893 -1.649 1.00 . A A . 44 LEU CB 1 1
2 1365 1 1 44 LEU CD1 C 25.644 -2.270 -2.857 1.00 . A A . 44 LEU CD1 1 1
2 1366 1 1 44 LEU CD2 C 25.865 0.218 -2.800 1.00 . A A . 44 LEU CD2 1 1
2 1367 1 1 44 LEU CG C 25.426 -1.017 -2.007 1.00 . A A . 44 LEU CG 1 1
2 1368 1 1 44 LEU H H 23.156 -1.336 0.745 1.00 . A A . 44 LEU H 1 1
2 1369 1 1 44 LEU HA H 24.677 0.768 -0.518 1.00 . A A . 44 LEU HA 1 1
2 1370 1 1 44 LEU HB2 H 23.586 -1.836 -1.262 1.00 . A A . 44 LEU HB2 1 1
2 1371 1 1 44 LEU HB3 H 23.384 -0.632 -2.533 1.00 . A A . 44 LEU HB3 1 1
2 1372 1 1 44 LEU HD11 H 26.625 -2.235 -3.306 1.00 . A A . 44 LEU HD11 1 1
2 1373 1 1 44 LEU HD12 H 24.895 -2.313 -3.633 1.00 . A A . 44 LEU HD12 1 1
2 1374 1 1 44 LEU HD13 H 25.565 -3.147 -2.231 1.00 . A A . 44 LEU HD13 1 1
2 1375 1 1 44 LEU HD21 H 25.063 0.940 -2.823 1.00 . A A . 44 LEU HD21 1 1
2 1376 1 1 44 LEU HD22 H 26.115 -0.073 -3.809 1.00 . A A . 44 LEU HD22 1 1
2 1377 1 1 44 LEU HD23 H 26.730 0.659 -2.329 1.00 . A A . 44 LEU HD23 1 1
2 1378 1 1 44 LEU HG H 26.009 -1.090 -1.100 1.00 . A A . 44 LEU HG 1 1
2 1379 1 1 44 LEU N N 23.490 -0.416 0.708 1.00 . A A . 44 LEU N 1 1
2 1380 1 1 44 LEU O O 22.853 2.262 -1.399 1.00 . A A . 44 LEU O 1 1
2 1381 1 1 45 LEU C C 19.862 2.376 -0.106 1.00 . A A . 45 LEU C 1 1
2 1382 1 1 45 LEU CA C 20.234 1.424 -1.229 1.00 . A A . 45 LEU CA 1 1
2 1383 1 1 45 LEU CB C 19.043 0.504 -1.542 1.00 . A A . 45 LEU CB 1 1
2 1384 1 1 45 LEU CD1 C 18.983 1.253 -3.935 1.00 . A A . 45 LEU CD1 1 1
2 1385 1 1 45 LEU CD2 C 20.432 -0.672 -3.256 1.00 . A A . 45 LEU CD2 1 1
2 1386 1 1 45 LEU CG C 19.103 0.043 -3.004 1.00 . A A . 45 LEU CG 1 1
2 1387 1 1 45 LEU H H 21.276 -0.289 -0.551 1.00 . A A . 45 LEU H 1 1
2 1388 1 1 45 LEU HA H 20.479 2.008 -2.090 1.00 . A A . 45 LEU HA 1 1
2 1389 1 1 45 LEU HB2 H 19.084 -0.360 -0.891 1.00 . A A . 45 LEU HB2 1 1
2 1390 1 1 45 LEU HB3 H 18.118 1.033 -1.368 1.00 . A A . 45 LEU HB3 1 1
2 1391 1 1 45 LEU HD11 H 18.362 1.001 -4.776 1.00 . A A . 45 LEU HD11 1 1
2 1392 1 1 45 LEU HD12 H 19.965 1.531 -4.287 1.00 . A A . 45 LEU HD12 1 1
2 1393 1 1 45 LEU HD13 H 18.542 2.080 -3.397 1.00 . A A . 45 LEU HD13 1 1
2 1394 1 1 45 LEU HD21 H 20.433 -1.089 -4.248 1.00 . A A . 45 LEU HD21 1 1
2 1395 1 1 45 LEU HD22 H 20.557 -1.469 -2.531 1.00 . A A . 45 LEU HD22 1 1
2 1396 1 1 45 LEU HD23 H 21.244 0.033 -3.165 1.00 . A A . 45 LEU HD23 1 1
2 1397 1 1 45 LEU HG H 18.288 -0.637 -3.199 1.00 . A A . 45 LEU HG 1 1
2 1398 1 1 45 LEU N N 21.399 0.628 -0.874 1.00 . A A . 45 LEU N 1 1
2 1399 1 1 45 LEU O O 19.605 3.558 -0.344 1.00 . A A . 45 LEU O 1 1
2 1400 1 1 46 HIS C C 18.058 3.168 2.172 1.00 . A A . 46 HIS C 1 1
2 1401 1 1 46 HIS CA C 19.496 2.673 2.269 1.00 . A A . 46 HIS CA 1 1
2 1402 1 1 46 HIS CB C 20.445 3.870 2.361 1.00 . A A . 46 HIS CB 1 1
2 1403 1 1 46 HIS CD2 C 20.299 5.560 4.370 1.00 . A A . 46 HIS CD2 1 1
2 1404 1 1 46 HIS CE1 C 20.864 4.204 5.963 1.00 . A A . 46 HIS CE1 1 1
2 1405 1 1 46 HIS CG C 20.527 4.336 3.789 1.00 . A A . 46 HIS CG 1 1
2 1406 1 1 46 HIS H H 20.050 0.909 1.235 1.00 . A A . 46 HIS H 1 1
2 1407 1 1 46 HIS HA H 19.603 2.076 3.163 1.00 . A A . 46 HIS HA 1 1
2 1408 1 1 46 HIS HB2 H 21.428 3.579 2.021 1.00 . A A . 46 HIS HB2 1 1
2 1409 1 1 46 HIS HB3 H 20.073 4.671 1.742 1.00 . A A . 46 HIS HB3 1 1
2 1410 1 1 46 HIS HD1 H 21.114 2.538 4.741 1.00 . A A . 46 HIS HD1 1 1
2 1411 1 1 46 HIS HD2 H 20.000 6.453 3.841 1.00 . A A . 46 HIS HD2 1 1
2 1412 1 1 46 HIS HE1 H 21.102 3.802 6.937 1.00 . A A . 46 HIS HE1 1 1
2 1413 1 1 46 HIS N N 19.836 1.858 1.112 1.00 . A A . 46 HIS N 1 1
2 1414 1 1 46 HIS ND1 N 20.886 3.488 4.824 1.00 . A A . 46 HIS ND1 1 1
2 1415 1 1 46 HIS NE2 N 20.513 5.474 5.743 1.00 . A A . 46 HIS NE2 1 1
2 1416 1 1 46 HIS O O 17.186 2.505 2.709 1.00 . A A . 46 HIS O 1 1
3 1417 1 1 1 ALA C C 11.449 -17.946 7.651 1.00 . A A . 1 ALA C 1 1
3 1418 1 1 1 ALA CA C 12.379 -17.701 8.833 1.00 . A A . 1 ALA CA 1 1
3 1419 1 1 1 ALA CB C 12.967 -19.025 9.322 1.00 . A A . 1 ALA CB 1 1
3 1420 1 1 1 ALA HA H 13.181 -17.044 8.525 1.00 . A A . 1 ALA HA 1 1
3 1421 1 1 1 ALA HB1 H 12.175 -19.750 9.435 1.00 . A A . 1 ALA HB1 1 1
3 1422 1 1 1 ALA HB2 H 13.456 -18.873 10.272 1.00 . A A . 1 ALA HB2 1 1
3 1423 1 1 1 ALA HB3 H 13.687 -19.387 8.602 1.00 . A A . 1 ALA HB3 1 1
3 1424 1 1 1 ALA N N 11.616 -17.059 9.940 1.00 . A A . 1 ALA N 1 1
3 1425 1 1 1 ALA O O 11.632 -18.897 6.891 1.00 . A A . 1 ALA O 1 1
3 1426 1 1 2 ASP C C 9.050 -15.841 5.917 1.00 . A A . 2 ASP C 1 1
3 1427 1 1 2 ASP CA C 9.497 -17.215 6.404 1.00 . A A . 2 ASP CA 1 1
3 1428 1 1 2 ASP CB C 8.279 -18.019 6.860 1.00 . A A . 2 ASP CB 1 1
3 1429 1 1 2 ASP CG C 8.548 -19.509 6.697 1.00 . A A . 2 ASP CG 1 1
3 1430 1 1 2 ASP H H 10.352 -16.344 8.137 1.00 . A A . 2 ASP H 1 1
3 1431 1 1 2 ASP HA H 9.974 -17.737 5.588 1.00 . A A . 2 ASP HA 1 1
3 1432 1 1 2 ASP HB2 H 8.075 -17.800 7.898 1.00 . A A . 2 ASP HB2 1 1
3 1433 1 1 2 ASP HB3 H 7.424 -17.741 6.261 1.00 . A A . 2 ASP HB3 1 1
3 1434 1 1 2 ASP N N 10.450 -17.083 7.500 1.00 . A A . 2 ASP N 1 1
3 1435 1 1 2 ASP O O 8.042 -15.719 5.220 1.00 . A A . 2 ASP O 1 1
3 1436 1 1 2 ASP OD1 O 9.452 -20.003 7.351 1.00 . A A . 2 ASP OD1 1 1
3 1437 1 1 2 ASP OD2 O 7.847 -20.136 5.919 1.00 . A A . 2 ASP OD2 1 1
3 1438 1 1 3 ASN C C 10.655 -12.802 5.164 1.00 . A A . 3 ASN C 1 1
3 1439 1 1 3 ASN CA C 9.478 -13.449 5.885 1.00 . A A . 3 ASN CA 1 1
3 1440 1 1 3 ASN CB C 9.108 -12.615 7.113 1.00 . A A . 3 ASN CB 1 1
3 1441 1 1 3 ASN CG C 7.704 -12.974 7.584 1.00 . A A . 3 ASN CG 1 1
3 1442 1 1 3 ASN H H 10.596 -14.970 6.845 1.00 . A A . 3 ASN H 1 1
3 1443 1 1 3 ASN HA H 8.631 -13.472 5.216 1.00 . A A . 3 ASN HA 1 1
3 1444 1 1 3 ASN HB2 H 9.814 -12.812 7.906 1.00 . A A . 3 ASN HB2 1 1
3 1445 1 1 3 ASN HB3 H 9.141 -11.566 6.856 1.00 . A A . 3 ASN HB3 1 1
3 1446 1 1 3 ASN HD21 H 8.052 -14.928 7.607 1.00 . A A . 3 ASN HD21 1 1
3 1447 1 1 3 ASN HD22 H 6.487 -14.465 8.074 1.00 . A A . 3 ASN HD22 1 1
3 1448 1 1 3 ASN N N 9.806 -14.811 6.288 1.00 . A A . 3 ASN N 1 1
3 1449 1 1 3 ASN ND2 N 7.388 -14.226 7.770 1.00 . A A . 3 ASN ND2 1 1
3 1450 1 1 3 ASN O O 11.295 -11.893 5.692 1.00 . A A . 3 ASN O 1 1
3 1451 1 1 3 ASN OD1 O 6.870 -12.090 7.789 1.00 . A A . 3 ASN OD1 1 1
3 1452 1 1 4 LYS C C 11.507 -11.819 2.068 1.00 . A A . 4 LYS C 1 1
3 1453 1 1 4 LYS CA C 12.037 -12.735 3.167 1.00 . A A . 4 LYS CA 1 1
3 1454 1 1 4 LYS CB C 12.842 -13.873 2.540 1.00 . A A . 4 LYS CB 1 1
3 1455 1 1 4 LYS CD C 14.935 -14.389 3.802 1.00 . A A . 4 LYS CD 1 1
3 1456 1 1 4 LYS CE C 15.456 -14.961 5.122 1.00 . A A . 4 LYS CE 1 1
3 1457 1 1 4 LYS CG C 13.453 -14.734 3.645 1.00 . A A . 4 LYS CG 1 1
3 1458 1 1 4 LYS H H 10.390 -14.003 3.583 1.00 . A A . 4 LYS H 1 1
3 1459 1 1 4 LYS HA H 12.685 -12.165 3.812 1.00 . A A . 4 LYS HA 1 1
3 1460 1 1 4 LYS HB2 H 12.192 -14.479 1.927 1.00 . A A . 4 LYS HB2 1 1
3 1461 1 1 4 LYS HB3 H 13.628 -13.461 1.930 1.00 . A A . 4 LYS HB3 1 1
3 1462 1 1 4 LYS HD2 H 15.492 -14.816 2.982 1.00 . A A . 4 LYS HD2 1 1
3 1463 1 1 4 LYS HD3 H 15.057 -13.317 3.803 1.00 . A A . 4 LYS HD3 1 1
3 1464 1 1 4 LYS HE2 H 16.536 -14.968 5.111 1.00 . A A . 4 LYS HE2 1 1
3 1465 1 1 4 LYS HE3 H 15.109 -14.348 5.942 1.00 . A A . 4 LYS HE3 1 1
3 1466 1 1 4 LYS HG2 H 12.937 -14.545 4.576 1.00 . A A . 4 LYS HG2 1 1
3 1467 1 1 4 LYS HG3 H 13.354 -15.778 3.385 1.00 . A A . 4 LYS HG3 1 1
3 1468 1 1 4 LYS HZ1 H 14.609 -16.714 4.382 1.00 . A A . 4 LYS HZ1 1 1
3 1469 1 1 4 LYS HZ2 H 14.172 -16.355 5.984 1.00 . A A . 4 LYS HZ2 1 1
3 1470 1 1 4 LYS HZ3 H 15.721 -16.960 5.640 1.00 . A A . 4 LYS HZ3 1 1
3 1471 1 1 4 LYS N N 10.935 -13.277 3.954 1.00 . A A . 4 LYS N 1 1
3 1472 1 1 4 LYS NZ N 14.951 -16.352 5.295 1.00 . A A . 4 LYS NZ 1 1
3 1473 1 1 4 LYS O O 11.156 -10.664 2.323 1.00 . A A . 4 LYS O 1 1
3 1474 1 1 5 CYS C C 9.455 -11.352 -0.182 1.00 . A A . 5 CYS C 1 1
3 1475 1 1 5 CYS CA C 10.963 -11.556 -0.285 1.00 . A A . 5 CYS CA 1 1
3 1476 1 1 5 CYS CB C 11.294 -12.272 -1.595 1.00 . A A . 5 CYS CB 1 1
3 1477 1 1 5 CYS H H 11.744 -13.260 0.701 1.00 . A A . 5 CYS H 1 1
3 1478 1 1 5 CYS HA H 11.448 -10.593 -0.281 1.00 . A A . 5 CYS HA 1 1
3 1479 1 1 5 CYS HB2 H 11.888 -13.149 -1.386 1.00 . A A . 5 CYS HB2 1 1
3 1480 1 1 5 CYS HB3 H 10.378 -12.566 -2.087 1.00 . A A . 5 CYS HB3 1 1
3 1481 1 1 5 CYS N N 11.451 -12.337 0.845 1.00 . A A . 5 CYS N 1 1
3 1482 1 1 5 CYS O O 8.804 -10.975 -1.158 1.00 . A A . 5 CYS O 1 1
3 1483 1 1 5 CYS SG S 12.226 -11.156 -2.674 1.00 . A A . 5 CYS SG 1 1
3 1484 1 1 6 GLU C C 7.211 -10.620 2.477 1.00 . A A . 6 GLU C 1 1
3 1485 1 1 6 GLU CA C 7.474 -11.445 1.221 1.00 . A A . 6 GLU CA 1 1
3 1486 1 1 6 GLU CB C 6.812 -12.817 1.359 1.00 . A A . 6 GLU CB 1 1
3 1487 1 1 6 GLU CD C 7.948 -14.957 1.985 1.00 . A A . 6 GLU CD 1 1
3 1488 1 1 6 GLU CG C 7.483 -13.596 2.493 1.00 . A A . 6 GLU CG 1 1
3 1489 1 1 6 GLU H H 9.475 -11.901 1.742 1.00 . A A . 6 GLU H 1 1
3 1490 1 1 6 GLU HA H 7.042 -10.935 0.374 1.00 . A A . 6 GLU HA 1 1
3 1491 1 1 6 GLU HB2 H 5.762 -12.690 1.582 1.00 . A A . 6 GLU HB2 1 1
3 1492 1 1 6 GLU HB3 H 6.921 -13.365 0.435 1.00 . A A . 6 GLU HB3 1 1
3 1493 1 1 6 GLU HG2 H 8.335 -13.038 2.855 1.00 . A A . 6 GLU HG2 1 1
3 1494 1 1 6 GLU HG3 H 6.778 -13.737 3.298 1.00 . A A . 6 GLU HG3 1 1
3 1495 1 1 6 GLU N N 8.906 -11.603 1.002 1.00 . A A . 6 GLU N 1 1
3 1496 1 1 6 GLU O O 6.107 -10.639 3.022 1.00 . A A . 6 GLU O 1 1
3 1497 1 1 6 GLU OE1 O 8.707 -14.983 1.030 1.00 . A A . 6 GLU OE1 1 1
3 1498 1 1 6 GLU OE2 O 7.538 -15.953 2.559 1.00 . A A . 6 GLU OE2 1 1
3 1499 1 1 7 ASN C C 7.384 -7.771 3.798 1.00 . A A . 7 ASN C 1 1
3 1500 1 1 7 ASN CA C 8.098 -9.076 4.129 1.00 . A A . 7 ASN CA 1 1
3 1501 1 1 7 ASN CB C 9.481 -8.772 4.708 1.00 . A A . 7 ASN CB 1 1
3 1502 1 1 7 ASN CG C 9.339 -8.052 6.044 1.00 . A A . 7 ASN CG 1 1
3 1503 1 1 7 ASN H H 9.089 -9.930 2.458 1.00 . A A . 7 ASN H 1 1
3 1504 1 1 7 ASN HA H 7.523 -9.616 4.866 1.00 . A A . 7 ASN HA 1 1
3 1505 1 1 7 ASN HB2 H 10.021 -9.696 4.853 1.00 . A A . 7 ASN HB2 1 1
3 1506 1 1 7 ASN HB3 H 10.027 -8.142 4.020 1.00 . A A . 7 ASN HB3 1 1
3 1507 1 1 7 ASN HD21 H 8.355 -9.545 6.908 1.00 . A A . 7 ASN HD21 1 1
3 1508 1 1 7 ASN HD22 H 8.627 -8.188 7.892 1.00 . A A . 7 ASN HD22 1 1
3 1509 1 1 7 ASN N N 8.232 -9.903 2.934 1.00 . A A . 7 ASN N 1 1
3 1510 1 1 7 ASN ND2 N 8.722 -8.645 7.030 1.00 . A A . 7 ASN ND2 1 1
3 1511 1 1 7 ASN O O 6.210 -7.594 4.128 1.00 . A A . 7 ASN O 1 1
3 1512 1 1 7 ASN OD1 O 9.801 -6.921 6.194 1.00 . A A . 7 ASN OD1 1 1
3 1513 1 1 8 SER C C 7.982 -5.164 1.375 1.00 . A A . 8 SER C 1 1
3 1514 1 1 8 SER CA C 7.515 -5.576 2.768 1.00 . A A . 8 SER CA 1 1
3 1515 1 1 8 SER CB C 7.917 -4.504 3.780 1.00 . A A . 8 SER CB 1 1
3 1516 1 1 8 SER H H 9.026 -7.056 2.904 1.00 . A A . 8 SER H 1 1
3 1517 1 1 8 SER HA H 6.438 -5.666 2.764 1.00 . A A . 8 SER HA 1 1
3 1518 1 1 8 SER HB2 H 7.884 -4.915 4.775 1.00 . A A . 8 SER HB2 1 1
3 1519 1 1 8 SER HB3 H 8.922 -4.168 3.564 1.00 . A A . 8 SER HB3 1 1
3 1520 1 1 8 SER HG H 7.484 -2.613 3.935 1.00 . A A . 8 SER HG 1 1
3 1521 1 1 8 SER N N 8.096 -6.861 3.142 1.00 . A A . 8 SER N 1 1
3 1522 1 1 8 SER O O 8.976 -5.681 0.863 1.00 . A A . 8 SER O 1 1
3 1523 1 1 8 SER OG O 7.010 -3.413 3.693 1.00 . A A . 8 SER OG 1 1
3 1524 1 1 9 LEU C C 8.977 -3.079 -0.550 1.00 . A A . 9 LEU C 1 1
3 1525 1 1 9 LEU CA C 7.610 -3.754 -0.567 1.00 . A A . 9 LEU CA 1 1
3 1526 1 1 9 LEU CB C 6.554 -2.763 -1.065 1.00 . A A . 9 LEU CB 1 1
3 1527 1 1 9 LEU CD1 C 5.768 -4.276 -2.899 1.00 . A A . 9 LEU CD1 1 1
3 1528 1 1 9 LEU CD2 C 4.866 -4.539 -0.581 1.00 . A A . 9 LEU CD2 1 1
3 1529 1 1 9 LEU CG C 5.355 -3.530 -1.625 1.00 . A A . 9 LEU CG 1 1
3 1530 1 1 9 LEU H H 6.476 -3.854 1.220 1.00 . A A . 9 LEU H 1 1
3 1531 1 1 9 LEU HA H 7.652 -4.598 -1.234 1.00 . A A . 9 LEU HA 1 1
3 1532 1 1 9 LEU HB2 H 6.233 -2.141 -0.242 1.00 . A A . 9 LEU HB2 1 1
3 1533 1 1 9 LEU HB3 H 6.979 -2.138 -1.835 1.00 . A A . 9 LEU HB3 1 1
3 1534 1 1 9 LEU HD11 H 5.884 -5.327 -2.675 1.00 . A A . 9 LEU HD11 1 1
3 1535 1 1 9 LEU HD12 H 6.710 -3.887 -3.259 1.00 . A A . 9 LEU HD12 1 1
3 1536 1 1 9 LEU HD13 H 5.015 -4.146 -3.654 1.00 . A A . 9 LEU HD13 1 1
3 1537 1 1 9 LEU HD21 H 4.865 -4.075 0.395 1.00 . A A . 9 LEU HD21 1 1
3 1538 1 1 9 LEU HD22 H 5.522 -5.396 -0.573 1.00 . A A . 9 LEU HD22 1 1
3 1539 1 1 9 LEU HD23 H 3.863 -4.855 -0.830 1.00 . A A . 9 LEU HD23 1 1
3 1540 1 1 9 LEU HG H 4.562 -2.837 -1.858 1.00 . A A . 9 LEU HG 1 1
3 1541 1 1 9 LEU N N 7.257 -4.230 0.765 1.00 . A A . 9 LEU N 1 1
3 1542 1 1 9 LEU O O 9.752 -3.199 -1.501 1.00 . A A . 9 LEU O 1 1
3 1543 1 1 10 ARG C C 11.702 -2.673 0.549 1.00 . A A . 10 ARG C 1 1
3 1544 1 1 10 ARG CA C 10.547 -1.682 0.665 1.00 . A A . 10 ARG CA 1 1
3 1545 1 1 10 ARG CB C 10.621 -0.969 2.017 1.00 . A A . 10 ARG CB 1 1
3 1546 1 1 10 ARG CD C 10.769 1.473 1.505 1.00 . A A . 10 ARG CD 1 1
3 1547 1 1 10 ARG CG C 9.836 0.342 1.945 1.00 . A A . 10 ARG CG 1 1
3 1548 1 1 10 ARG CZ C 12.816 2.507 2.303 1.00 . A A . 10 ARG CZ 1 1
3 1549 1 1 10 ARG H H 8.613 -2.309 1.261 1.00 . A A . 10 ARG H 1 1
3 1550 1 1 10 ARG HA H 10.634 -0.950 -0.122 1.00 . A A . 10 ARG HA 1 1
3 1551 1 1 10 ARG HB2 H 10.195 -1.603 2.783 1.00 . A A . 10 ARG HB2 1 1
3 1552 1 1 10 ARG HB3 H 11.652 -0.757 2.257 1.00 . A A . 10 ARG HB3 1 1
3 1553 1 1 10 ARG HD2 H 11.283 1.181 0.602 1.00 . A A . 10 ARG HD2 1 1
3 1554 1 1 10 ARG HD3 H 10.186 2.361 1.313 1.00 . A A . 10 ARG HD3 1 1
3 1555 1 1 10 ARG HE H 11.624 1.373 3.442 1.00 . A A . 10 ARG HE 1 1
3 1556 1 1 10 ARG HG2 H 9.030 0.241 1.233 1.00 . A A . 10 ARG HG2 1 1
3 1557 1 1 10 ARG HG3 H 9.430 0.573 2.919 1.00 . A A . 10 ARG HG3 1 1
3 1558 1 1 10 ARG HH11 H 12.334 2.836 0.388 1.00 . A A . 10 ARG HH11 1 1
3 1559 1 1 10 ARG HH12 H 13.797 3.585 0.931 1.00 . A A . 10 ARG HH12 1 1
3 1560 1 1 10 ARG HH21 H 13.542 2.353 4.162 1.00 . A A . 10 ARG HH21 1 1
3 1561 1 1 10 ARG HH22 H 14.482 3.313 3.068 1.00 . A A . 10 ARG HH22 1 1
3 1562 1 1 10 ARG N N 9.268 -2.370 0.535 1.00 . A A . 10 ARG N 1 1
3 1563 1 1 10 ARG NE N 11.751 1.750 2.547 1.00 . A A . 10 ARG NE 1 1
3 1564 1 1 10 ARG NH1 N 12.996 3.016 1.115 1.00 . A A . 10 ARG NH1 1 1
3 1565 1 1 10 ARG NH2 N 13.680 2.743 3.252 1.00 . A A . 10 ARG NH2 1 1
3 1566 1 1 10 ARG O O 12.707 -2.396 -0.104 1.00 . A A . 10 ARG O 1 1
3 1567 1 1 11 ARG C C 12.757 -5.395 -0.266 1.00 . A A . 11 ARG C 1 1
3 1568 1 1 11 ARG CA C 12.588 -4.856 1.149 1.00 . A A . 11 ARG CA 1 1
3 1569 1 1 11 ARG CB C 12.225 -6.000 2.096 1.00 . A A . 11 ARG CB 1 1
3 1570 1 1 11 ARG CD C 13.226 -4.865 4.088 1.00 . A A . 11 ARG CD 1 1
3 1571 1 1 11 ARG CG C 11.940 -5.440 3.492 1.00 . A A . 11 ARG CG 1 1
3 1572 1 1 11 ARG CZ C 13.183 -5.852 6.304 1.00 . A A . 11 ARG CZ 1 1
3 1573 1 1 11 ARG H H 10.727 -3.996 1.692 1.00 . A A . 11 ARG H 1 1
3 1574 1 1 11 ARG HA H 13.521 -4.421 1.466 1.00 . A A . 11 ARG HA 1 1
3 1575 1 1 11 ARG HB2 H 11.347 -6.508 1.726 1.00 . A A . 11 ARG HB2 1 1
3 1576 1 1 11 ARG HB3 H 13.046 -6.699 2.149 1.00 . A A . 11 ARG HB3 1 1
3 1577 1 1 11 ARG HD2 H 14.057 -5.508 3.840 1.00 . A A . 11 ARG HD2 1 1
3 1578 1 1 11 ARG HD3 H 13.403 -3.880 3.681 1.00 . A A . 11 ARG HD3 1 1
3 1579 1 1 11 ARG HE H 12.984 -3.892 5.953 1.00 . A A . 11 ARG HE 1 1
3 1580 1 1 11 ARG HG2 H 11.197 -4.659 3.421 1.00 . A A . 11 ARG HG2 1 1
3 1581 1 1 11 ARG HG3 H 11.572 -6.229 4.130 1.00 . A A . 11 ARG HG3 1 1
3 1582 1 1 11 ARG HH11 H 13.433 -7.112 4.769 1.00 . A A . 11 ARG HH11 1 1
3 1583 1 1 11 ARG HH12 H 13.407 -7.841 6.340 1.00 . A A . 11 ARG HH12 1 1
3 1584 1 1 11 ARG HH21 H 12.948 -4.840 8.016 1.00 . A A . 11 ARG HH21 1 1
3 1585 1 1 11 ARG HH22 H 13.132 -6.556 8.179 1.00 . A A . 11 ARG HH22 1 1
3 1586 1 1 11 ARG N N 11.550 -3.830 1.188 1.00 . A A . 11 ARG N 1 1
3 1587 1 1 11 ARG NE N 13.113 -4.769 5.537 1.00 . A A . 11 ARG NE 1 1
3 1588 1 1 11 ARG NH1 N 13.354 -7.026 5.762 1.00 . A A . 11 ARG NH1 1 1
3 1589 1 1 11 ARG NH2 N 13.079 -5.741 7.600 1.00 . A A . 11 ARG NH2 1 1
3 1590 1 1 11 ARG O O 13.879 -5.575 -0.740 1.00 . A A . 11 ARG O 1 1
3 1591 1 1 12 GLU C C 12.374 -5.176 -3.226 1.00 . A A . 12 GLU C 1 1
3 1592 1 1 12 GLU CA C 11.674 -6.165 -2.298 1.00 . A A . 12 GLU CA 1 1
3 1593 1 1 12 GLU CB C 10.251 -6.417 -2.800 1.00 . A A . 12 GLU CB 1 1
3 1594 1 1 12 GLU CD C 9.068 -8.605 -2.539 1.00 . A A . 12 GLU CD 1 1
3 1595 1 1 12 GLU CG C 9.521 -7.339 -1.822 1.00 . A A . 12 GLU CG 1 1
3 1596 1 1 12 GLU H H 10.772 -5.484 -0.504 1.00 . A A . 12 GLU H 1 1
3 1597 1 1 12 GLU HA H 12.220 -7.096 -2.307 1.00 . A A . 12 GLU HA 1 1
3 1598 1 1 12 GLU HB2 H 9.724 -5.476 -2.873 1.00 . A A . 12 GLU HB2 1 1
3 1599 1 1 12 GLU HB3 H 10.291 -6.884 -3.771 1.00 . A A . 12 GLU HB3 1 1
3 1600 1 1 12 GLU HG2 H 10.188 -7.603 -1.013 1.00 . A A . 12 GLU HG2 1 1
3 1601 1 1 12 GLU HG3 H 8.659 -6.825 -1.422 1.00 . A A . 12 GLU HG3 1 1
3 1602 1 1 12 GLU N N 11.638 -5.648 -0.935 1.00 . A A . 12 GLU N 1 1
3 1603 1 1 12 GLU O O 13.209 -5.561 -4.042 1.00 . A A . 12 GLU O 1 1
3 1604 1 1 12 GLU OE1 O 9.926 -9.362 -2.962 1.00 . A A . 12 GLU OE1 1 1
3 1605 1 1 12 GLU OE2 O 7.869 -8.799 -2.654 1.00 . A A . 12 GLU OE2 1 1
3 1606 1 1 13 ILE C C 14.129 -2.744 -3.622 1.00 . A A . 13 ILE C 1 1
3 1607 1 1 13 ILE CA C 12.637 -2.860 -3.917 1.00 . A A . 13 ILE CA 1 1
3 1608 1 1 13 ILE CB C 11.955 -1.519 -3.655 1.00 . A A . 13 ILE CB 1 1
3 1609 1 1 13 ILE CD1 C 9.676 -0.569 -3.262 1.00 . A A . 13 ILE CD1 1 1
3 1610 1 1 13 ILE CG1 C 10.476 -1.616 -4.039 1.00 . A A . 13 ILE CG1 1 1
3 1611 1 1 13 ILE CG2 C 12.627 -0.432 -4.494 1.00 . A A . 13 ILE CG2 1 1
3 1612 1 1 13 ILE H H 11.369 -3.647 -2.413 1.00 . A A . 13 ILE H 1 1
3 1613 1 1 13 ILE HA H 12.506 -3.123 -4.956 1.00 . A A . 13 ILE HA 1 1
3 1614 1 1 13 ILE HB H 12.047 -1.277 -2.605 1.00 . A A . 13 ILE HB 1 1
3 1615 1 1 13 ILE HD11 H 8.869 -0.204 -3.878 1.00 . A A . 13 ILE HD11 1 1
3 1616 1 1 13 ILE HD12 H 10.322 0.253 -2.993 1.00 . A A . 13 ILE HD12 1 1
3 1617 1 1 13 ILE HD13 H 9.271 -1.017 -2.367 1.00 . A A . 13 ILE HD13 1 1
3 1618 1 1 13 ILE HG12 H 10.368 -1.440 -5.100 1.00 . A A . 13 ILE HG12 1 1
3 1619 1 1 13 ILE HG13 H 10.106 -2.601 -3.798 1.00 . A A . 13 ILE HG13 1 1
3 1620 1 1 13 ILE HG21 H 12.031 0.468 -4.463 1.00 . A A . 13 ILE HG21 1 1
3 1621 1 1 13 ILE HG22 H 12.718 -0.770 -5.514 1.00 . A A . 13 ILE HG22 1 1
3 1622 1 1 13 ILE HG23 H 13.610 -0.227 -4.097 1.00 . A A . 13 ILE HG23 1 1
3 1623 1 1 13 ILE N N 12.033 -3.897 -3.087 1.00 . A A . 13 ILE N 1 1
3 1624 1 1 13 ILE O O 14.944 -2.616 -4.535 1.00 . A A . 13 ILE O 1 1
3 1625 1 1 14 ALA C C 16.716 -3.740 -2.660 1.00 . A A . 14 ALA C 1 1
3 1626 1 1 14 ALA CA C 15.877 -2.693 -1.933 1.00 . A A . 14 ALA CA 1 1
3 1627 1 1 14 ALA CB C 15.999 -2.892 -0.426 1.00 . A A . 14 ALA CB 1 1
3 1628 1 1 14 ALA H H 13.786 -2.890 -1.656 1.00 . A A . 14 ALA H 1 1
3 1629 1 1 14 ALA HA H 16.242 -1.725 -2.178 1.00 . A A . 14 ALA HA 1 1
3 1630 1 1 14 ALA HB1 H 17.025 -2.768 -0.126 1.00 . A A . 14 ALA HB1 1 1
3 1631 1 1 14 ALA HB2 H 15.676 -3.880 -0.177 1.00 . A A . 14 ALA HB2 1 1
3 1632 1 1 14 ALA HB3 H 15.374 -2.172 0.083 1.00 . A A . 14 ALA HB3 1 1
3 1633 1 1 14 ALA N N 14.480 -2.789 -2.339 1.00 . A A . 14 ALA N 1 1
3 1634 1 1 14 ALA O O 17.466 -3.419 -3.582 1.00 . A A . 14 ALA O 1 1
3 1635 1 1 15 CYS C C 17.204 -6.018 -4.374 1.00 . A A . 15 CYS C 1 1
3 1636 1 1 15 CYS CA C 17.330 -6.082 -2.854 1.00 . A A . 15 CYS CA 1 1
3 1637 1 1 15 CYS CB C 16.802 -7.424 -2.352 1.00 . A A . 15 CYS CB 1 1
3 1638 1 1 15 CYS H H 15.974 -5.177 -1.499 1.00 . A A . 15 CYS H 1 1
3 1639 1 1 15 CYS HA H 18.370 -5.993 -2.586 1.00 . A A . 15 CYS HA 1 1
3 1640 1 1 15 CYS HB2 H 16.110 -7.255 -1.540 1.00 . A A . 15 CYS HB2 1 1
3 1641 1 1 15 CYS HB3 H 16.299 -7.951 -3.161 1.00 . A A . 15 CYS HB3 1 1
3 1642 1 1 15 CYS N N 16.583 -4.991 -2.236 1.00 . A A . 15 CYS N 1 1
3 1643 1 1 15 CYS O O 18.155 -6.317 -5.098 1.00 . A A . 15 CYS O 1 1
3 1644 1 1 15 CYS SG S 18.176 -8.439 -1.781 1.00 . A A . 15 CYS SG 1 1
3 1645 1 1 16 GLY C C 16.828 -4.638 -6.952 1.00 . A A . 16 GLY C 1 1
3 1646 1 1 16 GLY CA C 15.790 -5.529 -6.284 1.00 . A A . 16 GLY CA 1 1
3 1647 1 1 16 GLY H H 15.302 -5.406 -4.229 1.00 . A A . 16 GLY H 1 1
3 1648 1 1 16 GLY HA2 H 15.835 -6.512 -6.720 1.00 . A A . 16 GLY HA2 1 1
3 1649 1 1 16 GLY HA3 H 14.807 -5.112 -6.455 1.00 . A A . 16 GLY HA3 1 1
3 1650 1 1 16 GLY N N 16.026 -5.629 -4.850 1.00 . A A . 16 GLY N 1 1
3 1651 1 1 16 GLY O O 17.813 -5.127 -7.505 1.00 . A A . 16 GLY O 1 1
3 1652 1 1 17 GLN C C 18.969 -2.816 -7.300 1.00 . A A . 17 GLN C 1 1
3 1653 1 1 17 GLN CA C 17.521 -2.377 -7.506 1.00 . A A . 17 GLN CA 1 1
3 1654 1 1 17 GLN CB C 17.317 -0.990 -6.896 1.00 . A A . 17 GLN CB 1 1
3 1655 1 1 17 GLN CD C 15.927 0.152 -8.637 1.00 . A A . 17 GLN CD 1 1
3 1656 1 1 17 GLN CG C 15.919 -0.476 -7.247 1.00 . A A . 17 GLN CG 1 1
3 1657 1 1 17 GLN H H 15.798 -3.000 -6.446 1.00 . A A . 17 GLN H 1 1
3 1658 1 1 17 GLN HA H 17.318 -2.320 -8.562 1.00 . A A . 17 GLN HA 1 1
3 1659 1 1 17 GLN HB2 H 17.422 -1.050 -5.824 1.00 . A A . 17 GLN HB2 1 1
3 1660 1 1 17 GLN HB3 H 18.057 -0.309 -7.294 1.00 . A A . 17 GLN HB3 1 1
3 1661 1 1 17 GLN HE21 H 14.718 -1.212 -9.422 1.00 . A A . 17 GLN HE21 1 1
3 1662 1 1 17 GLN HE22 H 15.237 0.000 -10.492 1.00 . A A . 17 GLN HE22 1 1
3 1663 1 1 17 GLN HG2 H 15.221 -1.301 -7.232 1.00 . A A . 17 GLN HG2 1 1
3 1664 1 1 17 GLN HG3 H 15.617 0.264 -6.523 1.00 . A A . 17 GLN HG3 1 1
3 1665 1 1 17 GLN N N 16.600 -3.330 -6.899 1.00 . A A . 17 GLN N 1 1
3 1666 1 1 17 GLN NE2 N 15.236 -0.400 -9.597 1.00 . A A . 17 GLN NE2 1 1
3 1667 1 1 17 GLN O O 19.753 -2.885 -8.252 1.00 . A A . 17 GLN O 1 1
3 1668 1 1 17 GLN OE1 O 16.580 1.174 -8.853 1.00 . A A . 17 GLN OE1 1 1
3 1669 1 1 18 CYS C C 21.188 -4.525 -6.785 1.00 . A A . 18 CYS C 1 1
3 1670 1 1 18 CYS CA C 20.665 -3.552 -5.735 1.00 . A A . 18 CYS CA 1 1
3 1671 1 1 18 CYS CB C 20.691 -4.224 -4.360 1.00 . A A . 18 CYS CB 1 1
3 1672 1 1 18 CYS H H 18.647 -3.054 -5.337 1.00 . A A . 18 CYS H 1 1
3 1673 1 1 18 CYS HA H 21.312 -2.686 -5.708 1.00 . A A . 18 CYS HA 1 1
3 1674 1 1 18 CYS HB2 H 20.590 -3.473 -3.589 1.00 . A A . 18 CYS HB2 1 1
3 1675 1 1 18 CYS HB3 H 19.876 -4.926 -4.287 1.00 . A A . 18 CYS HB3 1 1
3 1676 1 1 18 CYS N N 19.313 -3.120 -6.055 1.00 . A A . 18 CYS N 1 1
3 1677 1 1 18 CYS O O 22.104 -4.202 -7.537 1.00 . A A . 18 CYS O 1 1
3 1678 1 1 18 CYS SG S 22.262 -5.101 -4.145 1.00 . A A . 18 CYS SG 1 1
3 1679 1 1 19 ARG C C 20.686 -6.295 -9.213 1.00 . A A . 19 ARG C 1 1
3 1680 1 1 19 ARG CA C 21.012 -6.729 -7.790 1.00 . A A . 19 ARG CA 1 1
3 1681 1 1 19 ARG CB C 20.315 -8.056 -7.481 1.00 . A A . 19 ARG CB 1 1
3 1682 1 1 19 ARG CD C 22.173 -8.789 -5.971 1.00 . A A . 19 ARG CD 1 1
3 1683 1 1 19 ARG CG C 20.674 -8.505 -6.060 1.00 . A A . 19 ARG CG 1 1
3 1684 1 1 19 ARG CZ C 24.066 -7.670 -4.944 1.00 . A A . 19 ARG CZ 1 1
3 1685 1 1 19 ARG H H 19.866 -5.916 -6.207 1.00 . A A . 19 ARG H 1 1
3 1686 1 1 19 ARG HA H 22.079 -6.869 -7.706 1.00 . A A . 19 ARG HA 1 1
3 1687 1 1 19 ARG HB2 H 19.247 -7.926 -7.560 1.00 . A A . 19 ARG HB2 1 1
3 1688 1 1 19 ARG HB3 H 20.636 -8.805 -8.188 1.00 . A A . 19 ARG HB3 1 1
3 1689 1 1 19 ARG HD2 H 22.346 -9.575 -5.255 1.00 . A A . 19 ARG HD2 1 1
3 1690 1 1 19 ARG HD3 H 22.533 -9.103 -6.936 1.00 . A A . 19 ARG HD3 1 1
3 1691 1 1 19 ARG HE H 22.500 -6.708 -5.735 1.00 . A A . 19 ARG HE 1 1
3 1692 1 1 19 ARG HG2 H 20.411 -7.723 -5.361 1.00 . A A . 19 ARG HG2 1 1
3 1693 1 1 19 ARG HG3 H 20.130 -9.402 -5.818 1.00 . A A . 19 ARG HG3 1 1
3 1694 1 1 19 ARG HH11 H 24.122 -9.671 -4.984 1.00 . A A . 19 ARG HH11 1 1
3 1695 1 1 19 ARG HH12 H 25.484 -8.898 -4.244 1.00 . A A . 19 ARG HH12 1 1
3 1696 1 1 19 ARG HH21 H 24.281 -5.688 -4.765 1.00 . A A . 19 ARG HH21 1 1
3 1697 1 1 19 ARG HH22 H 25.574 -6.643 -4.120 1.00 . A A . 19 ARG HH22 1 1
3 1698 1 1 19 ARG N N 20.596 -5.715 -6.830 1.00 . A A . 19 ARG N 1 1
3 1699 1 1 19 ARG NE N 22.891 -7.590 -5.556 1.00 . A A . 19 ARG NE 1 1
3 1700 1 1 19 ARG NH1 N 24.599 -8.837 -4.706 1.00 . A A . 19 ARG NH1 1 1
3 1701 1 1 19 ARG NH2 N 24.689 -6.582 -4.581 1.00 . A A . 19 ARG NH2 1 1
3 1702 1 1 19 ARG O O 21.060 -6.965 -10.175 1.00 . A A . 19 ARG O 1 1
3 1703 1 1 20 ASP C C 20.670 -3.663 -11.146 1.00 . A A . 20 ASP C 1 1
3 1704 1 1 20 ASP CA C 19.621 -4.652 -10.647 1.00 . A A . 20 ASP CA 1 1
3 1705 1 1 20 ASP CB C 18.259 -3.965 -10.576 1.00 . A A . 20 ASP CB 1 1
3 1706 1 1 20 ASP CG C 17.437 -4.305 -11.813 1.00 . A A . 20 ASP CG 1 1
3 1707 1 1 20 ASP H H 19.727 -4.681 -8.531 1.00 . A A . 20 ASP H 1 1
3 1708 1 1 20 ASP HA H 19.561 -5.475 -11.344 1.00 . A A . 20 ASP HA 1 1
3 1709 1 1 20 ASP HB2 H 17.736 -4.302 -9.696 1.00 . A A . 20 ASP HB2 1 1
3 1710 1 1 20 ASP HB3 H 18.403 -2.896 -10.527 1.00 . A A . 20 ASP HB3 1 1
3 1711 1 1 20 ASP N N 19.992 -5.170 -9.335 1.00 . A A . 20 ASP N 1 1
3 1712 1 1 20 ASP O O 20.614 -3.210 -12.289 1.00 . A A . 20 ASP O 1 1
3 1713 1 1 20 ASP OD1 O 17.208 -5.481 -12.040 1.00 . A A . 20 ASP OD1 1 1
3 1714 1 1 20 ASP OD2 O 17.050 -3.385 -12.515 1.00 . A A . 20 ASP OD2 1 1
3 1715 1 1 21 LYS C C 24.013 -3.140 -10.802 1.00 . A A . 21 LYS C 1 1
3 1716 1 1 21 LYS CA C 22.688 -2.401 -10.642 1.00 . A A . 21 LYS CA 1 1
3 1717 1 1 21 LYS CB C 22.825 -1.321 -9.572 1.00 . A A . 21 LYS CB 1 1
3 1718 1 1 21 LYS CD C 21.875 0.869 -8.839 1.00 . A A . 21 LYS CD 1 1
3 1719 1 1 21 LYS CE C 20.580 1.666 -8.669 1.00 . A A . 21 LYS CE 1 1
3 1720 1 1 21 LYS CG C 21.576 -0.439 -9.572 1.00 . A A . 21 LYS CG 1 1
3 1721 1 1 21 LYS H H 21.622 -3.730 -9.378 1.00 . A A . 21 LYS H 1 1
3 1722 1 1 21 LYS HA H 22.440 -1.936 -11.582 1.00 . A A . 21 LYS HA 1 1
3 1723 1 1 21 LYS HB2 H 22.938 -1.789 -8.607 1.00 . A A . 21 LYS HB2 1 1
3 1724 1 1 21 LYS HB3 H 23.693 -0.715 -9.784 1.00 . A A . 21 LYS HB3 1 1
3 1725 1 1 21 LYS HD2 H 22.294 0.647 -7.868 1.00 . A A . 21 LYS HD2 1 1
3 1726 1 1 21 LYS HD3 H 22.581 1.449 -9.412 1.00 . A A . 21 LYS HD3 1 1
3 1727 1 1 21 LYS HE2 H 20.006 1.618 -9.583 1.00 . A A . 21 LYS HE2 1 1
3 1728 1 1 21 LYS HE3 H 20.004 1.248 -7.858 1.00 . A A . 21 LYS HE3 1 1
3 1729 1 1 21 LYS HG2 H 21.284 -0.222 -10.588 1.00 . A A . 21 LYS HG2 1 1
3 1730 1 1 21 LYS HG3 H 20.772 -0.953 -9.072 1.00 . A A . 21 LYS HG3 1 1
3 1731 1 1 21 LYS HZ1 H 20.087 3.688 -8.577 1.00 . A A . 21 LYS HZ1 1 1
3 1732 1 1 21 LYS HZ2 H 21.718 3.388 -8.945 1.00 . A A . 21 LYS HZ2 1 1
3 1733 1 1 21 LYS HZ3 H 21.150 3.180 -7.358 1.00 . A A . 21 LYS HZ3 1 1
3 1734 1 1 21 LYS N N 21.627 -3.334 -10.279 1.00 . A A . 21 LYS N 1 1
3 1735 1 1 21 LYS NZ N 20.909 3.087 -8.364 1.00 . A A . 21 LYS NZ 1 1
3 1736 1 1 21 LYS O O 24.840 -2.779 -11.641 1.00 . A A . 21 LYS O 1 1
3 1737 1 1 22 VAL C C 25.192 -6.280 -10.783 1.00 . A A . 22 VAL C 1 1
3 1738 1 1 22 VAL CA C 25.436 -4.960 -10.056 1.00 . A A . 22 VAL CA 1 1
3 1739 1 1 22 VAL CB C 25.948 -5.241 -8.645 1.00 . A A . 22 VAL CB 1 1
3 1740 1 1 22 VAL CG1 C 27.126 -4.317 -8.332 1.00 . A A . 22 VAL CG1 1 1
3 1741 1 1 22 VAL CG2 C 24.828 -4.998 -7.636 1.00 . A A . 22 VAL CG2 1 1
3 1742 1 1 22 VAL H H 23.513 -4.418 -9.342 1.00 . A A . 22 VAL H 1 1
3 1743 1 1 22 VAL HA H 26.184 -4.399 -10.596 1.00 . A A . 22 VAL HA 1 1
3 1744 1 1 22 VAL HB H 26.259 -6.264 -8.581 1.00 . A A . 22 VAL HB 1 1
3 1745 1 1 22 VAL HG11 H 27.916 -4.477 -9.053 1.00 . A A . 22 VAL HG11 1 1
3 1746 1 1 22 VAL HG12 H 27.498 -4.526 -7.341 1.00 . A A . 22 VAL HG12 1 1
3 1747 1 1 22 VAL HG13 H 26.797 -3.289 -8.384 1.00 . A A . 22 VAL HG13 1 1
3 1748 1 1 22 VAL HG21 H 25.106 -5.414 -6.684 1.00 . A A . 22 VAL HG21 1 1
3 1749 1 1 22 VAL HG22 H 23.932 -5.480 -7.982 1.00 . A A . 22 VAL HG22 1 1
3 1750 1 1 22 VAL HG23 H 24.658 -3.935 -7.536 1.00 . A A . 22 VAL HG23 1 1
3 1751 1 1 22 VAL N N 24.209 -4.176 -9.994 1.00 . A A . 22 VAL N 1 1
3 1752 1 1 22 VAL O O 25.767 -6.533 -11.842 1.00 . A A . 22 VAL O 1 1
3 1753 1 1 23 LYS C C 22.916 -8.268 -11.843 1.00 . A A . 23 LYS C 1 1
3 1754 1 1 23 LYS CA C 24.023 -8.409 -10.807 1.00 . A A . 23 LYS CA 1 1
3 1755 1 1 23 LYS CB C 23.590 -9.398 -9.722 1.00 . A A . 23 LYS CB 1 1
3 1756 1 1 23 LYS CD C 25.967 -10.028 -9.266 1.00 . A A . 23 LYS CD 1 1
3 1757 1 1 23 LYS CE C 26.796 -10.729 -8.190 1.00 . A A . 23 LYS CE 1 1
3 1758 1 1 23 LYS CG C 24.676 -9.488 -8.647 1.00 . A A . 23 LYS CG 1 1
3 1759 1 1 23 LYS H H 23.907 -6.863 -9.363 1.00 . A A . 23 LYS H 1 1
3 1760 1 1 23 LYS HA H 24.907 -8.786 -11.287 1.00 . A A . 23 LYS HA 1 1
3 1761 1 1 23 LYS HB2 H 22.671 -9.058 -9.278 1.00 . A A . 23 LYS HB2 1 1
3 1762 1 1 23 LYS HB3 H 23.437 -10.372 -10.162 1.00 . A A . 23 LYS HB3 1 1
3 1763 1 1 23 LYS HD2 H 25.726 -10.732 -10.050 1.00 . A A . 23 LYS HD2 1 1
3 1764 1 1 23 LYS HD3 H 26.537 -9.211 -9.680 1.00 . A A . 23 LYS HD3 1 1
3 1765 1 1 23 LYS HE2 H 26.443 -11.742 -8.067 1.00 . A A . 23 LYS HE2 1 1
3 1766 1 1 23 LYS HE3 H 27.834 -10.743 -8.489 1.00 . A A . 23 LYS HE3 1 1
3 1767 1 1 23 LYS HG2 H 24.857 -8.506 -8.236 1.00 . A A . 23 LYS HG2 1 1
3 1768 1 1 23 LYS HG3 H 24.355 -10.156 -7.864 1.00 . A A . 23 LYS HG3 1 1
3 1769 1 1 23 LYS HZ1 H 25.683 -10.081 -6.555 1.00 . A A . 23 LYS HZ1 1 1
3 1770 1 1 23 LYS HZ2 H 26.888 -8.990 -7.048 1.00 . A A . 23 LYS HZ2 1 1
3 1771 1 1 23 LYS HZ3 H 27.311 -10.400 -6.200 1.00 . A A . 23 LYS HZ3 1 1
3 1772 1 1 23 LYS N N 24.335 -7.118 -10.207 1.00 . A A . 23 LYS N 1 1
3 1773 1 1 23 LYS NZ N 26.659 -9.994 -6.901 1.00 . A A . 23 LYS NZ 1 1
3 1774 1 1 23 LYS O O 23.021 -7.470 -12.774 1.00 . A A . 23 LYS O 1 1
3 1775 1 1 24 THR C C 19.412 -9.210 -11.862 1.00 . A A . 24 THR C 1 1
3 1776 1 1 24 THR CA C 20.731 -9.002 -12.604 1.00 . A A . 24 THR CA 1 1
3 1777 1 1 24 THR CB C 20.890 -10.087 -13.673 1.00 . A A . 24 THR CB 1 1
3 1778 1 1 24 THR CG2 C 21.024 -11.454 -13.000 1.00 . A A . 24 THR CG2 1 1
3 1779 1 1 24 THR H H 21.825 -9.667 -10.916 1.00 . A A . 24 THR H 1 1
3 1780 1 1 24 THR HA H 20.715 -8.038 -13.088 1.00 . A A . 24 THR HA 1 1
3 1781 1 1 24 THR HB H 21.775 -9.891 -14.258 1.00 . A A . 24 THR HB 1 1
3 1782 1 1 24 THR HG1 H 19.838 -9.353 -15.135 1.00 . A A . 24 THR HG1 1 1
3 1783 1 1 24 THR HG21 H 20.050 -11.797 -12.683 1.00 . A A . 24 THR HG21 1 1
3 1784 1 1 24 THR HG22 H 21.673 -11.374 -12.141 1.00 . A A . 24 THR HG22 1 1
3 1785 1 1 24 THR HG23 H 21.443 -12.161 -13.700 1.00 . A A . 24 THR HG23 1 1
3 1786 1 1 24 THR N N 21.855 -9.047 -11.676 1.00 . A A . 24 THR N 1 1
3 1787 1 1 24 THR O O 19.398 -9.620 -10.691 1.00 . A A . 24 THR O 1 1
3 1788 1 1 24 THR OG1 O 19.750 -10.085 -14.521 1.00 . A A . 24 THR OG1 1 1
3 1789 1 1 25 ASP C C 16.775 -10.529 -11.496 1.00 . A A . 25 ASP C 1 1
3 1790 1 1 25 ASP CA C 16.988 -9.084 -11.942 1.00 . A A . 25 ASP CA 1 1
3 1791 1 1 25 ASP CB C 15.903 -8.690 -12.943 1.00 . A A . 25 ASP CB 1 1
3 1792 1 1 25 ASP CG C 14.884 -7.774 -12.274 1.00 . A A . 25 ASP CG 1 1
3 1793 1 1 25 ASP H H 18.379 -8.605 -13.466 1.00 . A A . 25 ASP H 1 1
3 1794 1 1 25 ASP HA H 16.917 -8.440 -11.078 1.00 . A A . 25 ASP HA 1 1
3 1795 1 1 25 ASP HB2 H 16.358 -8.174 -13.777 1.00 . A A . 25 ASP HB2 1 1
3 1796 1 1 25 ASP HB3 H 15.405 -9.579 -13.300 1.00 . A A . 25 ASP HB3 1 1
3 1797 1 1 25 ASP N N 18.306 -8.927 -12.545 1.00 . A A . 25 ASP N 1 1
3 1798 1 1 25 ASP O O 15.847 -10.829 -10.748 1.00 . A A . 25 ASP O 1 1
3 1799 1 1 25 ASP OD1 O 15.139 -6.585 -12.207 1.00 . A A . 25 ASP OD1 1 1
3 1800 1 1 25 ASP OD2 O 13.861 -8.277 -11.838 1.00 . A A . 25 ASP OD2 1 1
3 1801 1 1 26 GLY C C 18.126 -13.077 -10.217 1.00 . A A . 26 GLY C 1 1
3 1802 1 1 26 GLY CA C 17.543 -12.832 -11.606 1.00 . A A . 26 GLY CA 1 1
3 1803 1 1 26 GLY H H 18.362 -11.126 -12.561 1.00 . A A . 26 GLY H 1 1
3 1804 1 1 26 GLY HA2 H 16.505 -13.128 -11.613 1.00 . A A . 26 GLY HA2 1 1
3 1805 1 1 26 GLY HA3 H 18.088 -13.422 -12.324 1.00 . A A . 26 GLY HA3 1 1
3 1806 1 1 26 GLY N N 17.643 -11.421 -11.965 1.00 . A A . 26 GLY N 1 1
3 1807 1 1 26 GLY O O 17.543 -13.796 -9.405 1.00 . A A . 26 GLY O 1 1
3 1808 1 1 27 TYR C C 19.040 -12.074 -7.538 1.00 . A A . 27 TYR C 1 1
3 1809 1 1 27 TYR CA C 19.929 -12.624 -8.649 1.00 . A A . 27 TYR CA 1 1
3 1810 1 1 27 TYR CB C 21.271 -11.893 -8.646 1.00 . A A . 27 TYR CB 1 1
3 1811 1 1 27 TYR CD1 C 22.975 -13.499 -9.579 1.00 . A A . 27 TYR CD1 1 1
3 1812 1 1 27 TYR CD2 C 22.834 -13.215 -7.175 1.00 . A A . 27 TYR CD2 1 1
3 1813 1 1 27 TYR CE1 C 24.010 -14.426 -9.408 1.00 . A A . 27 TYR CE1 1 1
3 1814 1 1 27 TYR CE2 C 23.869 -14.141 -7.004 1.00 . A A . 27 TYR CE2 1 1
3 1815 1 1 27 TYR CG C 22.387 -12.893 -8.462 1.00 . A A . 27 TYR CG 1 1
3 1816 1 1 27 TYR CZ C 24.457 -14.747 -8.121 1.00 . A A . 27 TYR CZ 1 1
3 1817 1 1 27 TYR H H 19.692 -11.899 -10.630 1.00 . A A . 27 TYR H 1 1
3 1818 1 1 27 TYR HA H 20.101 -13.675 -8.467 1.00 . A A . 27 TYR HA 1 1
3 1819 1 1 27 TYR HB2 H 21.400 -11.377 -9.585 1.00 . A A . 27 TYR HB2 1 1
3 1820 1 1 27 TYR HB3 H 21.290 -11.181 -7.836 1.00 . A A . 27 TYR HB3 1 1
3 1821 1 1 27 TYR HD1 H 22.631 -13.251 -10.572 1.00 . A A . 27 TYR HD1 1 1
3 1822 1 1 27 TYR HD2 H 22.380 -12.748 -6.313 1.00 . A A . 27 TYR HD2 1 1
3 1823 1 1 27 TYR HE1 H 24.464 -14.893 -10.269 1.00 . A A . 27 TYR HE1 1 1
3 1824 1 1 27 TYR HE2 H 24.214 -14.390 -6.011 1.00 . A A . 27 TYR HE2 1 1
3 1825 1 1 27 TYR HH H 25.261 -16.445 -8.462 1.00 . A A . 27 TYR HH 1 1
3 1826 1 1 27 TYR N N 19.278 -12.467 -9.946 1.00 . A A . 27 TYR N 1 1
3 1827 1 1 27 TYR O O 19.072 -12.560 -6.407 1.00 . A A . 27 TYR O 1 1
3 1828 1 1 27 TYR OH O 25.478 -15.660 -7.953 1.00 . A A . 27 TYR OH 1 1
3 1829 1 1 28 PHE C C 16.727 -11.513 -6.001 1.00 . A A . 28 PHE C 1 1
3 1830 1 1 28 PHE CA C 17.357 -10.444 -6.890 1.00 . A A . 28 PHE CA 1 1
3 1831 1 1 28 PHE CB C 16.254 -9.667 -7.609 1.00 . A A . 28 PHE CB 1 1
3 1832 1 1 28 PHE CD1 C 14.223 -11.161 -7.555 1.00 . A A . 28 PHE CD1 1 1
3 1833 1 1 28 PHE CD2 C 14.348 -9.307 -5.996 1.00 . A A . 28 PHE CD2 1 1
3 1834 1 1 28 PHE CE1 C 12.978 -11.521 -7.027 1.00 . A A . 28 PHE CE1 1 1
3 1835 1 1 28 PHE CE2 C 13.103 -9.668 -5.468 1.00 . A A . 28 PHE CE2 1 1
3 1836 1 1 28 PHE CG C 14.910 -10.054 -7.039 1.00 . A A . 28 PHE CG 1 1
3 1837 1 1 28 PHE CZ C 12.417 -10.774 -5.984 1.00 . A A . 28 PHE CZ 1 1
3 1838 1 1 28 PHE H H 18.279 -10.699 -8.790 1.00 . A A . 28 PHE H 1 1
3 1839 1 1 28 PHE HA H 17.914 -9.764 -6.274 1.00 . A A . 28 PHE HA 1 1
3 1840 1 1 28 PHE HB2 H 16.412 -8.612 -7.471 1.00 . A A . 28 PHE HB2 1 1
3 1841 1 1 28 PHE HB3 H 16.277 -9.896 -8.660 1.00 . A A . 28 PHE HB3 1 1
3 1842 1 1 28 PHE HD1 H 14.656 -11.737 -8.359 1.00 . A A . 28 PHE HD1 1 1
3 1843 1 1 28 PHE HD2 H 14.878 -8.454 -5.598 1.00 . A A . 28 PHE HD2 1 1
3 1844 1 1 28 PHE HE1 H 12.449 -12.374 -7.425 1.00 . A A . 28 PHE HE1 1 1
3 1845 1 1 28 PHE HE2 H 12.671 -9.091 -4.664 1.00 . A A . 28 PHE HE2 1 1
3 1846 1 1 28 PHE HZ H 11.457 -11.052 -5.577 1.00 . A A . 28 PHE HZ 1 1
3 1847 1 1 28 PHE N N 18.254 -11.052 -7.869 1.00 . A A . 28 PHE N 1 1
3 1848 1 1 28 PHE O O 16.482 -11.285 -4.818 1.00 . A A . 28 PHE O 1 1
3 1849 1 1 29 TYR C C 16.888 -14.406 -4.882 1.00 . A A . 29 TYR C 1 1
3 1850 1 1 29 TYR CA C 15.873 -13.780 -5.831 1.00 . A A . 29 TYR CA 1 1
3 1851 1 1 29 TYR CB C 15.351 -14.847 -6.797 1.00 . A A . 29 TYR CB 1 1
3 1852 1 1 29 TYR CD1 C 13.901 -15.959 -5.060 1.00 . A A . 29 TYR CD1 1 1
3 1853 1 1 29 TYR CD2 C 12.877 -15.210 -7.127 1.00 . A A . 29 TYR CD2 1 1
3 1854 1 1 29 TYR CE1 C 12.659 -16.426 -4.615 1.00 . A A . 29 TYR CE1 1 1
3 1855 1 1 29 TYR CE2 C 11.635 -15.677 -6.681 1.00 . A A . 29 TYR CE2 1 1
3 1856 1 1 29 TYR CG C 14.010 -15.350 -6.317 1.00 . A A . 29 TYR CG 1 1
3 1857 1 1 29 TYR CZ C 11.526 -16.285 -5.425 1.00 . A A . 29 TYR CZ 1 1
3 1858 1 1 29 TYR H H 16.694 -12.811 -7.528 1.00 . A A . 29 TYR H 1 1
3 1859 1 1 29 TYR HA H 15.043 -13.397 -5.257 1.00 . A A . 29 TYR HA 1 1
3 1860 1 1 29 TYR HB2 H 15.244 -14.419 -7.783 1.00 . A A . 29 TYR HB2 1 1
3 1861 1 1 29 TYR HB3 H 16.049 -15.669 -6.838 1.00 . A A . 29 TYR HB3 1 1
3 1862 1 1 29 TYR HD1 H 14.775 -16.068 -4.435 1.00 . A A . 29 TYR HD1 1 1
3 1863 1 1 29 TYR HD2 H 12.959 -14.741 -8.096 1.00 . A A . 29 TYR HD2 1 1
3 1864 1 1 29 TYR HE1 H 12.575 -16.895 -3.645 1.00 . A A . 29 TYR HE1 1 1
3 1865 1 1 29 TYR HE2 H 10.762 -15.568 -7.306 1.00 . A A . 29 TYR HE2 1 1
3 1866 1 1 29 TYR HH H 9.814 -15.998 -4.631 1.00 . A A . 29 TYR HH 1 1
3 1867 1 1 29 TYR N N 16.472 -12.682 -6.581 1.00 . A A . 29 TYR N 1 1
3 1868 1 1 29 TYR O O 16.580 -14.689 -3.724 1.00 . A A . 29 TYR O 1 1
3 1869 1 1 29 TYR OH O 10.301 -16.745 -4.985 1.00 . A A . 29 TYR OH 1 1
3 1870 1 1 30 GLU C C 19.417 -14.376 -3.324 1.00 . A A . 30 GLU C 1 1
3 1871 1 1 30 GLU CA C 19.150 -15.217 -4.566 1.00 . A A . 30 GLU CA 1 1
3 1872 1 1 30 GLU CB C 20.440 -15.336 -5.385 1.00 . A A . 30 GLU CB 1 1
3 1873 1 1 30 GLU CD C 21.196 -17.515 -4.412 1.00 . A A . 30 GLU CD 1 1
3 1874 1 1 30 GLU CG C 20.727 -16.811 -5.681 1.00 . A A . 30 GLU CG 1 1
3 1875 1 1 30 GLU H H 18.290 -14.376 -6.309 1.00 . A A . 30 GLU H 1 1
3 1876 1 1 30 GLU HA H 18.839 -16.204 -4.260 1.00 . A A . 30 GLU HA 1 1
3 1877 1 1 30 GLU HB2 H 20.329 -14.797 -6.314 1.00 . A A . 30 GLU HB2 1 1
3 1878 1 1 30 GLU HB3 H 21.264 -14.918 -4.825 1.00 . A A . 30 GLU HB3 1 1
3 1879 1 1 30 GLU HG2 H 19.827 -17.286 -6.042 1.00 . A A . 30 GLU HG2 1 1
3 1880 1 1 30 GLU HG3 H 21.496 -16.883 -6.434 1.00 . A A . 30 GLU HG3 1 1
3 1881 1 1 30 GLU N N 18.098 -14.621 -5.379 1.00 . A A . 30 GLU N 1 1
3 1882 1 1 30 GLU O O 19.620 -14.912 -2.234 1.00 . A A . 30 GLU O 1 1
3 1883 1 1 30 GLU OE1 O 22.278 -17.195 -3.947 1.00 . A A . 30 GLU OE1 1 1
3 1884 1 1 30 GLU OE2 O 20.468 -18.364 -3.924 1.00 . A A . 30 GLU OE2 1 1
3 1885 1 1 31 CYS C C 18.535 -12.229 -1.361 1.00 . A A . 31 CYS C 1 1
3 1886 1 1 31 CYS CA C 19.666 -12.151 -2.380 1.00 . A A . 31 CYS CA 1 1
3 1887 1 1 31 CYS CB C 19.810 -10.721 -2.896 1.00 . A A . 31 CYS CB 1 1
3 1888 1 1 31 CYS H H 19.253 -12.673 -4.376 1.00 . A A . 31 CYS H 1 1
3 1889 1 1 31 CYS HA H 20.588 -12.442 -1.901 1.00 . A A . 31 CYS HA 1 1
3 1890 1 1 31 CYS HB2 H 20.388 -10.152 -2.202 1.00 . A A . 31 CYS HB2 1 1
3 1891 1 1 31 CYS HB3 H 20.310 -10.729 -3.854 1.00 . A A . 31 CYS HB3 1 1
3 1892 1 1 31 CYS N N 19.417 -13.054 -3.492 1.00 . A A . 31 CYS N 1 1
3 1893 1 1 31 CYS O O 18.774 -12.284 -0.162 1.00 . A A . 31 CYS O 1 1
3 1894 1 1 31 CYS SG S 18.180 -9.980 -3.080 1.00 . A A . 31 CYS SG 1 1
3 1895 1 1 32 CYS C C 16.238 -13.508 -0.067 1.00 . A A . 32 CYS C 1 1
3 1896 1 1 32 CYS CA C 16.139 -12.290 -0.979 1.00 . A A . 32 CYS CA 1 1
3 1897 1 1 32 CYS CB C 14.861 -12.373 -1.815 1.00 . A A . 32 CYS CB 1 1
3 1898 1 1 32 CYS H H 17.171 -12.161 -2.826 1.00 . A A . 32 CYS H 1 1
3 1899 1 1 32 CYS HA H 16.101 -11.400 -0.370 1.00 . A A . 32 CYS HA 1 1
3 1900 1 1 32 CYS HB2 H 15.119 -12.548 -2.850 1.00 . A A . 32 CYS HB2 1 1
3 1901 1 1 32 CYS HB3 H 14.248 -13.185 -1.450 1.00 . A A . 32 CYS HB3 1 1
3 1902 1 1 32 CYS N N 17.301 -12.220 -1.853 1.00 . A A . 32 CYS N 1 1
3 1903 1 1 32 CYS O O 15.811 -13.469 1.084 1.00 . A A . 32 CYS O 1 1
3 1904 1 1 32 CYS SG S 13.947 -10.817 -1.673 1.00 . A A . 32 CYS SG 1 1
3 1905 1 1 33 THR C C 18.201 -15.746 1.057 1.00 . A A . 33 THR C 1 1
3 1906 1 1 33 THR CA C 16.951 -15.817 0.185 1.00 . A A . 33 THR CA 1 1
3 1907 1 1 33 THR CB C 17.048 -17.024 -0.751 1.00 . A A . 33 THR CB 1 1
3 1908 1 1 33 THR CG2 C 15.789 -17.104 -1.615 1.00 . A A . 33 THR CG2 1 1
3 1909 1 1 33 THR H H 17.124 -14.567 -1.518 1.00 . A A . 33 THR H 1 1
3 1910 1 1 33 THR HA H 16.088 -15.938 0.821 1.00 . A A . 33 THR HA 1 1
3 1911 1 1 33 THR HB H 17.137 -17.927 -0.168 1.00 . A A . 33 THR HB 1 1
3 1912 1 1 33 THR HG1 H 18.078 -16.086 -2.110 1.00 . A A . 33 THR HG1 1 1
3 1913 1 1 33 THR HG21 H 15.461 -16.107 -1.872 1.00 . A A . 33 THR HG21 1 1
3 1914 1 1 33 THR HG22 H 15.008 -17.609 -1.066 1.00 . A A . 33 THR HG22 1 1
3 1915 1 1 33 THR HG23 H 16.007 -17.652 -2.520 1.00 . A A . 33 THR HG23 1 1
3 1916 1 1 33 THR N N 16.802 -14.592 -0.592 1.00 . A A . 33 THR N 1 1
3 1917 1 1 33 THR O O 18.144 -15.989 2.262 1.00 . A A . 33 THR O 1 1
3 1918 1 1 33 THR OG1 O 18.189 -16.882 -1.586 1.00 . A A . 33 THR OG1 1 1
3 1919 1 1 34 SER C C 20.639 -14.024 1.981 1.00 . A A . 34 SER C 1 1
3 1920 1 1 34 SER CA C 20.589 -15.314 1.169 1.00 . A A . 34 SER CA 1 1
3 1921 1 1 34 SER CB C 21.763 -15.350 0.192 1.00 . A A . 34 SER CB 1 1
3 1922 1 1 34 SER H H 19.317 -15.232 -0.527 1.00 . A A . 34 SER H 1 1
3 1923 1 1 34 SER HA H 20.670 -16.155 1.842 1.00 . A A . 34 SER HA 1 1
3 1924 1 1 34 SER HB2 H 21.453 -14.960 -0.763 1.00 . A A . 34 SER HB2 1 1
3 1925 1 1 34 SER HB3 H 22.572 -14.743 0.579 1.00 . A A . 34 SER HB3 1 1
3 1926 1 1 34 SER HG H 23.066 -16.677 -0.381 1.00 . A A . 34 SER HG 1 1
3 1927 1 1 34 SER N N 19.330 -15.413 0.438 1.00 . A A . 34 SER N 1 1
3 1928 1 1 34 SER O O 20.189 -12.977 1.530 1.00 . A A . 34 SER O 1 1
3 1929 1 1 34 SER OG O 22.198 -16.693 0.029 1.00 . A A . 34 SER OG 1 1
3 1930 1 1 35 ASP C C 22.626 -12.217 3.818 1.00 . A A . 35 ASP C 1 1
3 1931 1 1 35 ASP CA C 21.301 -12.940 4.049 1.00 . A A . 35 ASP CA 1 1
3 1932 1 1 35 ASP CB C 21.201 -13.365 5.515 1.00 . A A . 35 ASP CB 1 1
3 1933 1 1 35 ASP CG C 20.107 -12.565 6.215 1.00 . A A . 35 ASP CG 1 1
3 1934 1 1 35 ASP H H 21.542 -14.970 3.495 1.00 . A A . 35 ASP H 1 1
3 1935 1 1 35 ASP HA H 20.491 -12.264 3.826 1.00 . A A . 35 ASP HA 1 1
3 1936 1 1 35 ASP HB2 H 20.965 -14.417 5.567 1.00 . A A . 35 ASP HB2 1 1
3 1937 1 1 35 ASP HB3 H 22.145 -13.184 6.007 1.00 . A A . 35 ASP HB3 1 1
3 1938 1 1 35 ASP N N 21.196 -14.108 3.183 1.00 . A A . 35 ASP N 1 1
3 1939 1 1 35 ASP O O 22.661 -10.996 3.670 1.00 . A A . 35 ASP O 1 1
3 1940 1 1 35 ASP OD1 O 18.953 -12.940 6.087 1.00 . A A . 35 ASP OD1 1 1
3 1941 1 1 35 ASP OD2 O 20.439 -11.590 6.869 1.00 . A A . 35 ASP OD2 1 1
3 1942 1 1 36 SER C C 25.013 -11.418 2.417 1.00 . A A . 36 SER C 1 1
3 1943 1 1 36 SER CA C 25.036 -12.404 3.579 1.00 . A A . 36 SER CA 1 1
3 1944 1 1 36 SER CB C 26.051 -13.510 3.296 1.00 . A A . 36 SER CB 1 1
3 1945 1 1 36 SER H H 23.625 -13.949 3.914 1.00 . A A . 36 SER H 1 1
3 1946 1 1 36 SER HA H 25.334 -11.880 4.477 1.00 . A A . 36 SER HA 1 1
3 1947 1 1 36 SER HB2 H 25.550 -14.463 3.270 1.00 . A A . 36 SER HB2 1 1
3 1948 1 1 36 SER HB3 H 26.523 -13.327 2.341 1.00 . A A . 36 SER HB3 1 1
3 1949 1 1 36 SER HG H 26.959 -14.362 4.793 1.00 . A A . 36 SER HG 1 1
3 1950 1 1 36 SER N N 23.713 -12.981 3.788 1.00 . A A . 36 SER N 1 1
3 1951 1 1 36 SER O O 25.742 -10.427 2.417 1.00 . A A . 36 SER O 1 1
3 1952 1 1 36 SER OG O 27.030 -13.526 4.328 1.00 . A A . 36 SER OG 1 1
3 1953 1 1 37 THR C C 23.155 -9.641 0.564 1.00 . A A . 37 THR C 1 1
3 1954 1 1 37 THR CA C 24.063 -10.829 0.264 1.00 . A A . 37 THR CA 1 1
3 1955 1 1 37 THR CB C 23.502 -11.614 -0.924 1.00 . A A . 37 THR CB 1 1
3 1956 1 1 37 THR CG2 C 23.456 -10.714 -2.160 1.00 . A A . 37 THR CG2 1 1
3 1957 1 1 37 THR H H 23.615 -12.503 1.483 1.00 . A A . 37 THR H 1 1
3 1958 1 1 37 THR HA H 25.046 -10.463 0.005 1.00 . A A . 37 THR HA 1 1
3 1959 1 1 37 THR HB H 22.507 -11.952 -0.692 1.00 . A A . 37 THR HB 1 1
3 1960 1 1 37 THR HG1 H 24.957 -12.491 -1.873 1.00 . A A . 37 THR HG1 1 1
3 1961 1 1 37 THR HG21 H 22.748 -9.914 -1.996 1.00 . A A . 37 THR HG21 1 1
3 1962 1 1 37 THR HG22 H 23.148 -11.296 -3.020 1.00 . A A . 37 THR HG22 1 1
3 1963 1 1 37 THR HG23 H 24.436 -10.297 -2.338 1.00 . A A . 37 THR HG23 1 1
3 1964 1 1 37 THR N N 24.173 -11.699 1.428 1.00 . A A . 37 THR N 1 1
3 1965 1 1 37 THR O O 23.571 -8.487 0.459 1.00 . A A . 37 THR O 1 1
3 1966 1 1 37 THR OG1 O 24.335 -12.736 -1.184 1.00 . A A . 37 THR OG1 1 1
3 1967 1 1 38 PHE C C 21.567 -7.852 2.190 1.00 . A A . 38 PHE C 1 1
3 1968 1 1 38 PHE CA C 20.952 -8.879 1.246 1.00 . A A . 38 PHE CA 1 1
3 1969 1 1 38 PHE CB C 19.703 -9.485 1.889 1.00 . A A . 38 PHE CB 1 1
3 1970 1 1 38 PHE CD1 C 18.387 -7.335 1.861 1.00 . A A . 38 PHE CD1 1 1
3 1971 1 1 38 PHE CD2 C 18.738 -8.459 3.981 1.00 . A A . 38 PHE CD2 1 1
3 1972 1 1 38 PHE CE1 C 17.665 -6.328 2.514 1.00 . A A . 38 PHE CE1 1 1
3 1973 1 1 38 PHE CE2 C 18.016 -7.454 4.633 1.00 . A A . 38 PHE CE2 1 1
3 1974 1 1 38 PHE CG C 18.924 -8.400 2.594 1.00 . A A . 38 PHE CG 1 1
3 1975 1 1 38 PHE CZ C 17.479 -6.388 3.900 1.00 . A A . 38 PHE CZ 1 1
3 1976 1 1 38 PHE H H 21.636 -10.870 1.000 1.00 . A A . 38 PHE H 1 1
3 1977 1 1 38 PHE HA H 20.666 -8.385 0.329 1.00 . A A . 38 PHE HA 1 1
3 1978 1 1 38 PHE HB2 H 19.086 -9.933 1.125 1.00 . A A . 38 PHE HB2 1 1
3 1979 1 1 38 PHE HB3 H 19.997 -10.239 2.602 1.00 . A A . 38 PHE HB3 1 1
3 1980 1 1 38 PHE HD1 H 18.530 -7.288 0.791 1.00 . A A . 38 PHE HD1 1 1
3 1981 1 1 38 PHE HD2 H 19.151 -9.280 4.547 1.00 . A A . 38 PHE HD2 1 1
3 1982 1 1 38 PHE HE1 H 17.251 -5.507 1.949 1.00 . A A . 38 PHE HE1 1 1
3 1983 1 1 38 PHE HE2 H 17.873 -7.500 5.703 1.00 . A A . 38 PHE HE2 1 1
3 1984 1 1 38 PHE HZ H 16.922 -5.612 4.405 1.00 . A A . 38 PHE HZ 1 1
3 1985 1 1 38 PHE N N 21.912 -9.931 0.936 1.00 . A A . 38 PHE N 1 1
3 1986 1 1 38 PHE O O 21.170 -6.687 2.201 1.00 . A A . 38 PHE O 1 1
3 1987 1 1 39 LYS C C 24.078 -6.394 3.190 1.00 . A A . 39 LYS C 1 1
3 1988 1 1 39 LYS CA C 23.205 -7.404 3.929 1.00 . A A . 39 LYS CA 1 1
3 1989 1 1 39 LYS CB C 24.064 -8.218 4.896 1.00 . A A . 39 LYS CB 1 1
3 1990 1 1 39 LYS CD C 24.744 -7.808 7.266 1.00 . A A . 39 LYS CD 1 1
3 1991 1 1 39 LYS CE C 25.514 -6.873 8.200 1.00 . A A . 39 LYS CE 1 1
3 1992 1 1 39 LYS CG C 24.812 -7.270 5.834 1.00 . A A . 39 LYS CG 1 1
3 1993 1 1 39 LYS H H 22.815 -9.232 2.930 1.00 . A A . 39 LYS H 1 1
3 1994 1 1 39 LYS HA H 22.454 -6.869 4.493 1.00 . A A . 39 LYS HA 1 1
3 1995 1 1 39 LYS HB2 H 23.430 -8.873 5.475 1.00 . A A . 39 LYS HB2 1 1
3 1996 1 1 39 LYS HB3 H 24.776 -8.806 4.337 1.00 . A A . 39 LYS HB3 1 1
3 1997 1 1 39 LYS HD2 H 23.712 -7.862 7.579 1.00 . A A . 39 LYS HD2 1 1
3 1998 1 1 39 LYS HD3 H 25.185 -8.792 7.301 1.00 . A A . 39 LYS HD3 1 1
3 1999 1 1 39 LYS HE2 H 26.480 -6.650 7.770 1.00 . A A . 39 LYS HE2 1 1
3 2000 1 1 39 LYS HE3 H 24.958 -5.957 8.332 1.00 . A A . 39 LYS HE3 1 1
3 2001 1 1 39 LYS HG2 H 25.845 -7.199 5.525 1.00 . A A . 39 LYS HG2 1 1
3 2002 1 1 39 LYS HG3 H 24.358 -6.292 5.798 1.00 . A A . 39 LYS HG3 1 1
3 2003 1 1 39 LYS HZ1 H 26.707 -7.758 9.660 1.00 . A A . 39 LYS HZ1 1 1
3 2004 1 1 39 LYS HZ2 H 25.143 -8.414 9.550 1.00 . A A . 39 LYS HZ2 1 1
3 2005 1 1 39 LYS HZ3 H 25.382 -6.897 10.278 1.00 . A A . 39 LYS HZ3 1 1
3 2006 1 1 39 LYS N N 22.540 -8.294 2.983 1.00 . A A . 39 LYS N 1 1
3 2007 1 1 39 LYS NZ N 25.700 -7.535 9.521 1.00 . A A . 39 LYS NZ 1 1
3 2008 1 1 39 LYS O O 24.279 -5.274 3.658 1.00 . A A . 39 LYS O 1 1
3 2009 1 1 40 LYS C C 24.594 -4.986 0.386 1.00 . A A . 40 LYS C 1 1
3 2010 1 1 40 LYS CA C 25.446 -5.924 1.237 1.00 . A A . 40 LYS CA 1 1
3 2011 1 1 40 LYS CB C 26.355 -6.755 0.334 1.00 . A A . 40 LYS CB 1 1
3 2012 1 1 40 LYS CD C 28.321 -6.680 -1.206 1.00 . A A . 40 LYS CD 1 1
3 2013 1 1 40 LYS CE C 29.469 -5.808 -1.718 1.00 . A A . 40 LYS CE 1 1
3 2014 1 1 40 LYS CG C 27.411 -5.848 -0.302 1.00 . A A . 40 LYS CG 1 1
3 2015 1 1 40 LYS H H 24.400 -7.706 1.712 1.00 . A A . 40 LYS H 1 1
3 2016 1 1 40 LYS HA H 26.057 -5.331 1.902 1.00 . A A . 40 LYS HA 1 1
3 2017 1 1 40 LYS HB2 H 26.842 -7.520 0.921 1.00 . A A . 40 LYS HB2 1 1
3 2018 1 1 40 LYS HB3 H 25.765 -7.218 -0.443 1.00 . A A . 40 LYS HB3 1 1
3 2019 1 1 40 LYS HD2 H 28.723 -7.512 -0.644 1.00 . A A . 40 LYS HD2 1 1
3 2020 1 1 40 LYS HD3 H 27.753 -7.053 -2.045 1.00 . A A . 40 LYS HD3 1 1
3 2021 1 1 40 LYS HE2 H 29.311 -4.786 -1.406 1.00 . A A . 40 LYS HE2 1 1
3 2022 1 1 40 LYS HE3 H 30.403 -6.168 -1.314 1.00 . A A . 40 LYS HE3 1 1
3 2023 1 1 40 LYS HG2 H 26.921 -5.083 -0.888 1.00 . A A . 40 LYS HG2 1 1
3 2024 1 1 40 LYS HG3 H 28.002 -5.385 0.473 1.00 . A A . 40 LYS HG3 1 1
3 2025 1 1 40 LYS HZ1 H 29.483 -6.865 -3.513 1.00 . A A . 40 LYS HZ1 1 1
3 2026 1 1 40 LYS HZ2 H 30.395 -5.431 -3.545 1.00 . A A . 40 LYS HZ2 1 1
3 2027 1 1 40 LYS HZ3 H 28.698 -5.364 -3.601 1.00 . A A . 40 LYS HZ3 1 1
3 2028 1 1 40 LYS N N 24.596 -6.802 2.034 1.00 . A A . 40 LYS N 1 1
3 2029 1 1 40 LYS NZ N 29.515 -5.871 -3.207 1.00 . A A . 40 LYS NZ 1 1
3 2030 1 1 40 LYS O O 25.000 -3.864 0.084 1.00 . A A . 40 LYS O 1 1
3 2031 1 1 41 CYS C C 21.972 -3.469 -0.003 1.00 . A A . 41 CYS C 1 1
3 2032 1 1 41 CYS CA C 22.507 -4.648 -0.810 1.00 . A A . 41 CYS CA 1 1
3 2033 1 1 41 CYS CB C 21.338 -5.505 -1.299 1.00 . A A . 41 CYS CB 1 1
3 2034 1 1 41 CYS H H 23.138 -6.356 0.274 1.00 . A A . 41 CYS H 1 1
3 2035 1 1 41 CYS HA H 23.046 -4.271 -1.666 1.00 . A A . 41 CYS HA 1 1
3 2036 1 1 41 CYS HB2 H 21.019 -6.164 -0.506 1.00 . A A . 41 CYS HB2 1 1
3 2037 1 1 41 CYS HB3 H 20.518 -4.863 -1.586 1.00 . A A . 41 CYS HB3 1 1
3 2038 1 1 41 CYS N N 23.410 -5.454 0.003 1.00 . A A . 41 CYS N 1 1
3 2039 1 1 41 CYS O O 22.318 -2.316 -0.265 1.00 . A A . 41 CYS O 1 1
3 2040 1 1 41 CYS SG S 21.866 -6.481 -2.726 1.00 . A A . 41 CYS SG 1 1
3 2041 1 1 42 GLN C C 21.631 -1.729 2.253 1.00 . A A . 42 GLN C 1 1
3 2042 1 1 42 GLN CA C 20.553 -2.721 1.823 1.00 . A A . 42 GLN CA 1 1
3 2043 1 1 42 GLN CB C 19.901 -3.344 3.057 1.00 . A A . 42 GLN CB 1 1
3 2044 1 1 42 GLN CD C 21.373 -3.005 5.055 1.00 . A A . 42 GLN CD 1 1
3 2045 1 1 42 GLN CG C 20.980 -3.972 3.942 1.00 . A A . 42 GLN CG 1 1
3 2046 1 1 42 GLN H H 20.889 -4.695 1.146 1.00 . A A . 42 GLN H 1 1
3 2047 1 1 42 GLN HA H 19.796 -2.195 1.257 1.00 . A A . 42 GLN HA 1 1
3 2048 1 1 42 GLN HB2 H 19.375 -2.581 3.610 1.00 . A A . 42 GLN HB2 1 1
3 2049 1 1 42 GLN HB3 H 19.202 -4.107 2.749 1.00 . A A . 42 GLN HB3 1 1
3 2050 1 1 42 GLN HE21 H 20.786 -1.390 4.062 1.00 . A A . 42 GLN HE21 1 1
3 2051 1 1 42 GLN HE22 H 21.429 -1.098 5.602 1.00 . A A . 42 GLN HE22 1 1
3 2052 1 1 42 GLN HG2 H 20.600 -4.885 4.377 1.00 . A A . 42 GLN HG2 1 1
3 2053 1 1 42 GLN HG3 H 21.849 -4.199 3.343 1.00 . A A . 42 GLN HG3 1 1
3 2054 1 1 42 GLN N N 21.128 -3.764 0.983 1.00 . A A . 42 GLN N 1 1
3 2055 1 1 42 GLN NE2 N 21.181 -1.724 4.894 1.00 . A A . 42 GLN NE2 1 1
3 2056 1 1 42 GLN O O 21.356 -0.544 2.442 1.00 . A A . 42 GLN O 1 1
3 2057 1 1 42 GLN OE1 O 21.863 -3.428 6.100 1.00 . A A . 42 GLN OE1 1 1
3 2058 1 1 43 ASP C C 24.253 -0.324 1.746 1.00 . A A . 43 ASP C 1 1
3 2059 1 1 43 ASP CA C 23.968 -1.371 2.820 1.00 . A A . 43 ASP CA 1 1
3 2060 1 1 43 ASP CB C 25.216 -2.220 3.060 1.00 . A A . 43 ASP CB 1 1
3 2061 1 1 43 ASP CG C 26.319 -1.360 3.663 1.00 . A A . 43 ASP CG 1 1
3 2062 1 1 43 ASP H H 23.013 -3.177 2.249 1.00 . A A . 43 ASP H 1 1
3 2063 1 1 43 ASP HA H 23.704 -0.867 3.736 1.00 . A A . 43 ASP HA 1 1
3 2064 1 1 43 ASP HB2 H 24.974 -3.024 3.737 1.00 . A A . 43 ASP HB2 1 1
3 2065 1 1 43 ASP HB3 H 25.554 -2.630 2.120 1.00 . A A . 43 ASP HB3 1 1
3 2066 1 1 43 ASP N N 22.857 -2.223 2.409 1.00 . A A . 43 ASP N 1 1
3 2067 1 1 43 ASP O O 24.648 0.800 2.051 1.00 . A A . 43 ASP O 1 1
3 2068 1 1 43 ASP OD1 O 26.067 -0.732 4.678 1.00 . A A . 43 ASP OD1 1 1
3 2069 1 1 43 ASP OD2 O 27.402 -1.342 3.102 1.00 . A A . 43 ASP OD2 1 1
3 2070 1 1 44 LEU C C 23.081 1.147 -0.795 1.00 . A A . 44 LEU C 1 1
3 2071 1 1 44 LEU CA C 24.280 0.216 -0.624 1.00 . A A . 44 LEU CA 1 1
3 2072 1 1 44 LEU CB C 24.507 -0.570 -1.915 1.00 . A A . 44 LEU CB 1 1
3 2073 1 1 44 LEU CD1 C 26.153 -2.190 -2.862 1.00 . A A . 44 LEU CD1 1 1
3 2074 1 1 44 LEU CD2 C 26.705 0.244 -2.770 1.00 . A A . 44 LEU CD2 1 1
3 2075 1 1 44 LEU CG C 25.991 -0.903 -2.052 1.00 . A A . 44 LEU CG 1 1
3 2076 1 1 44 LEU H H 23.732 -1.611 0.303 1.00 . A A . 44 LEU H 1 1
3 2077 1 1 44 LEU HA H 25.154 0.810 -0.413 1.00 . A A . 44 LEU HA 1 1
3 2078 1 1 44 LEU HB2 H 23.930 -1.485 -1.885 1.00 . A A . 44 LEU HB2 1 1
3 2079 1 1 44 LEU HB3 H 24.191 0.027 -2.759 1.00 . A A . 44 LEU HB3 1 1
3 2080 1 1 44 LEU HD11 H 25.425 -2.206 -3.661 1.00 . A A . 44 LEU HD11 1 1
3 2081 1 1 44 LEU HD12 H 26.000 -3.043 -2.218 1.00 . A A . 44 LEU HD12 1 1
3 2082 1 1 44 LEU HD13 H 27.147 -2.228 -3.282 1.00 . A A . 44 LEU HD13 1 1
3 2083 1 1 44 LEU HD21 H 26.359 1.187 -2.377 1.00 . A A . 44 LEU HD21 1 1
3 2084 1 1 44 LEU HD22 H 26.492 0.195 -3.828 1.00 . A A . 44 LEU HD22 1 1
3 2085 1 1 44 LEU HD23 H 27.771 0.159 -2.613 1.00 . A A . 44 LEU HD23 1 1
3 2086 1 1 44 LEU HG H 26.422 -1.041 -1.070 1.00 . A A . 44 LEU HG 1 1
3 2087 1 1 44 LEU N N 24.049 -0.702 0.487 1.00 . A A . 44 LEU N 1 1
3 2088 1 1 44 LEU O O 23.239 2.356 -0.969 1.00 . A A . 44 LEU O 1 1
3 2089 1 1 45 LEU C C 20.543 2.389 0.230 1.00 . A A . 45 LEU C 1 1
3 2090 1 1 45 LEU CA C 20.667 1.371 -0.890 1.00 . A A . 45 LEU CA 1 1
3 2091 1 1 45 LEU CB C 19.439 0.450 -0.888 1.00 . A A . 45 LEU CB 1 1
3 2092 1 1 45 LEU CD1 C 18.483 1.701 -2.836 1.00 . A A . 45 LEU CD1 1 1
3 2093 1 1 45 LEU CD2 C 19.952 -0.291 -3.218 1.00 . A A . 45 LEU CD2 1 1
3 2094 1 1 45 LEU CG C 18.883 0.320 -2.306 1.00 . A A . 45 LEU CG 1 1
3 2095 1 1 45 LEU H H 21.807 -0.390 -0.608 1.00 . A A . 45 LEU H 1 1
3 2096 1 1 45 LEU HA H 20.728 1.889 -1.826 1.00 . A A . 45 LEU HA 1 1
3 2097 1 1 45 LEU HB2 H 19.725 -0.529 -0.523 1.00 . A A . 45 LEU HB2 1 1
3 2098 1 1 45 LEU HB3 H 18.680 0.865 -0.242 1.00 . A A . 45 LEU HB3 1 1
3 2099 1 1 45 LEU HD11 H 17.510 1.653 -3.279 1.00 . A A . 45 LEU HD11 1 1
3 2100 1 1 45 LEU HD12 H 19.206 2.022 -3.577 1.00 . A A . 45 LEU HD12 1 1
3 2101 1 1 45 LEU HD13 H 18.474 2.407 -2.014 1.00 . A A . 45 LEU HD13 1 1
3 2102 1 1 45 LEU HD21 H 20.105 0.353 -4.072 1.00 . A A . 45 LEU HD21 1 1
3 2103 1 1 45 LEU HD22 H 19.622 -1.267 -3.544 1.00 . A A . 45 LEU HD22 1 1
3 2104 1 1 45 LEU HD23 H 20.878 -0.399 -2.684 1.00 . A A . 45 LEU HD23 1 1
3 2105 1 1 45 LEU HG H 18.020 -0.315 -2.295 1.00 . A A . 45 LEU HG 1 1
3 2106 1 1 45 LEU N N 21.879 0.579 -0.742 1.00 . A A . 45 LEU N 1 1
3 2107 1 1 45 LEU O O 20.444 3.589 -0.018 1.00 . A A . 45 LEU O 1 1
3 2108 1 1 46 HIS C C 21.020 2.107 3.865 1.00 . A A . 46 HIS C 1 1
3 2109 1 1 46 HIS CA C 20.446 2.781 2.623 1.00 . A A . 46 HIS CA 1 1
3 2110 1 1 46 HIS CB C 18.979 3.142 2.869 1.00 . A A . 46 HIS CB 1 1
3 2111 1 1 46 HIS CD2 C 19.190 4.848 4.856 1.00 . A A . 46 HIS CD2 1 1
3 2112 1 1 46 HIS CE1 C 18.518 6.627 3.818 1.00 . A A . 46 HIS CE1 1 1
3 2113 1 1 46 HIS CG C 18.900 4.471 3.568 1.00 . A A . 46 HIS CG 1 1
3 2114 1 1 46 HIS H H 20.637 0.927 1.599 1.00 . A A . 46 HIS H 1 1
3 2115 1 1 46 HIS HA H 20.999 3.687 2.428 1.00 . A A . 46 HIS HA 1 1
3 2116 1 1 46 HIS HB2 H 18.460 3.202 1.922 1.00 . A A . 46 HIS HB2 1 1
3 2117 1 1 46 HIS HB3 H 18.519 2.384 3.485 1.00 . A A . 46 HIS HB3 1 1
3 2118 1 1 46 HIS HD1 H 18.189 5.691 1.988 1.00 . A A . 46 HIS HD1 1 1
3 2119 1 1 46 HIS HD2 H 19.553 4.188 5.631 1.00 . A A . 46 HIS HD2 1 1
3 2120 1 1 46 HIS HE1 H 18.239 7.647 3.596 1.00 . A A . 46 HIS HE1 1 1
3 2121 1 1 46 HIS N N 20.554 1.900 1.464 1.00 . A A . 46 HIS N 1 1
3 2122 1 1 46 HIS ND1 N 18.472 5.622 2.925 1.00 . A A . 46 HIS ND1 1 1
3 2123 1 1 46 HIS NE2 N 18.948 6.210 5.011 1.00 . A A . 46 HIS NE2 1 1
3 2124 1 1 46 HIS O O 20.443 1.124 4.301 1.00 . A A . 46 HIS O 1 1
4 2125 1 1 1 ALA C C 11.571 -16.544 9.011 1.00 . A A . 1 ALA C 1 1
4 2126 1 1 1 ALA CA C 11.884 -16.694 10.496 1.00 . A A . 1 ALA CA 1 1
4 2127 1 1 1 ALA CB C 13.365 -17.028 10.686 1.00 . A A . 1 ALA CB 1 1
4 2128 1 1 1 ALA HA H 11.656 -15.770 11.006 1.00 . A A . 1 ALA HA 1 1
4 2129 1 1 1 ALA HB1 H 13.967 -16.310 10.149 1.00 . A A . 1 ALA HB1 1 1
4 2130 1 1 1 ALA HB2 H 13.564 -18.019 10.305 1.00 . A A . 1 ALA HB2 1 1
4 2131 1 1 1 ALA HB3 H 13.611 -16.990 11.737 1.00 . A A . 1 ALA HB3 1 1
4 2132 1 1 1 ALA N N 11.054 -17.792 11.067 1.00 . A A . 1 ALA N 1 1
4 2133 1 1 1 ALA O O 12.403 -16.853 8.157 1.00 . A A . 1 ALA O 1 1
4 2134 1 1 2 ASP C C 10.096 -14.415 6.919 1.00 . A A . 2 ASP C 1 1
4 2135 1 1 2 ASP CA C 9.957 -15.878 7.324 1.00 . A A . 2 ASP CA 1 1
4 2136 1 1 2 ASP CB C 8.503 -16.319 7.145 1.00 . A A . 2 ASP CB 1 1
4 2137 1 1 2 ASP CG C 7.687 -15.935 8.375 1.00 . A A . 2 ASP CG 1 1
4 2138 1 1 2 ASP H H 9.747 -15.837 9.432 1.00 . A A . 2 ASP H 1 1
4 2139 1 1 2 ASP HA H 10.585 -16.481 6.686 1.00 . A A . 2 ASP HA 1 1
4 2140 1 1 2 ASP HB2 H 8.087 -15.834 6.273 1.00 . A A . 2 ASP HB2 1 1
4 2141 1 1 2 ASP HB3 H 8.465 -17.390 7.011 1.00 . A A . 2 ASP HB3 1 1
4 2142 1 1 2 ASP N N 10.369 -16.066 8.710 1.00 . A A . 2 ASP N 1 1
4 2143 1 1 2 ASP O O 9.099 -13.712 6.759 1.00 . A A . 2 ASP O 1 1
4 2144 1 1 2 ASP OD1 O 7.515 -14.748 8.601 1.00 . A A . 2 ASP OD1 1 1
4 2145 1 1 2 ASP OD2 O 7.244 -16.833 9.071 1.00 . A A . 2 ASP OD2 1 1
4 2146 1 1 3 ASN C C 12.433 -12.532 5.094 1.00 . A A . 3 ASN C 1 1
4 2147 1 1 3 ASN CA C 11.604 -12.582 6.373 1.00 . A A . 3 ASN CA 1 1
4 2148 1 1 3 ASN CB C 12.352 -11.861 7.496 1.00 . A A . 3 ASN CB 1 1
4 2149 1 1 3 ASN CG C 11.634 -12.080 8.823 1.00 . A A . 3 ASN CG 1 1
4 2150 1 1 3 ASN H H 12.092 -14.575 6.902 1.00 . A A . 3 ASN H 1 1
4 2151 1 1 3 ASN HA H 10.666 -12.075 6.200 1.00 . A A . 3 ASN HA 1 1
4 2152 1 1 3 ASN HB2 H 13.358 -12.249 7.564 1.00 . A A . 3 ASN HB2 1 1
4 2153 1 1 3 ASN HB3 H 12.390 -10.804 7.281 1.00 . A A . 3 ASN HB3 1 1
4 2154 1 1 3 ASN HD21 H 9.862 -11.517 8.126 1.00 . A A . 3 ASN HD21 1 1
4 2155 1 1 3 ASN HD22 H 9.886 -11.975 9.760 1.00 . A A . 3 ASN HD22 1 1
4 2156 1 1 3 ASN N N 11.339 -13.966 6.758 1.00 . A A . 3 ASN N 1 1
4 2157 1 1 3 ASN ND2 N 10.354 -11.837 8.911 1.00 . A A . 3 ASN ND2 1 1
4 2158 1 1 3 ASN O O 13.656 -12.397 5.140 1.00 . A A . 3 ASN O 1 1
4 2159 1 1 3 ASN OD1 O 12.254 -12.482 9.808 1.00 . A A . 3 ASN OD1 1 1
4 2160 1 1 4 LYS C C 11.597 -11.890 1.625 1.00 . A A . 4 LYS C 1 1
4 2161 1 1 4 LYS CA C 12.445 -12.614 2.668 1.00 . A A . 4 LYS CA 1 1
4 2162 1 1 4 LYS CB C 12.734 -14.043 2.196 1.00 . A A . 4 LYS CB 1 1
4 2163 1 1 4 LYS CD C 13.320 -16.356 2.933 1.00 . A A . 4 LYS CD 1 1
4 2164 1 1 4 LYS CE C 14.817 -16.563 3.163 1.00 . A A . 4 LYS CE 1 1
4 2165 1 1 4 LYS CG C 12.919 -14.960 3.407 1.00 . A A . 4 LYS CG 1 1
4 2166 1 1 4 LYS H H 10.786 -12.751 3.979 1.00 . A A . 4 LYS H 1 1
4 2167 1 1 4 LYS HA H 13.382 -12.090 2.782 1.00 . A A . 4 LYS HA 1 1
4 2168 1 1 4 LYS HB2 H 11.913 -14.401 1.595 1.00 . A A . 4 LYS HB2 1 1
4 2169 1 1 4 LYS HB3 H 13.635 -14.050 1.607 1.00 . A A . 4 LYS HB3 1 1
4 2170 1 1 4 LYS HD2 H 12.762 -17.097 3.488 1.00 . A A . 4 LYS HD2 1 1
4 2171 1 1 4 LYS HD3 H 13.102 -16.455 1.880 1.00 . A A . 4 LYS HD3 1 1
4 2172 1 1 4 LYS HE2 H 15.370 -15.776 2.671 1.00 . A A . 4 LYS HE2 1 1
4 2173 1 1 4 LYS HE3 H 15.025 -16.541 4.223 1.00 . A A . 4 LYS HE3 1 1
4 2174 1 1 4 LYS HG2 H 13.695 -14.561 4.045 1.00 . A A . 4 LYS HG2 1 1
4 2175 1 1 4 LYS HG3 H 11.994 -15.023 3.960 1.00 . A A . 4 LYS HG3 1 1
4 2176 1 1 4 LYS HZ1 H 16.065 -18.228 3.111 1.00 . A A . 4 LYS HZ1 1 1
4 2177 1 1 4 LYS HZ2 H 15.449 -17.776 1.593 1.00 . A A . 4 LYS HZ2 1 1
4 2178 1 1 4 LYS HZ3 H 14.449 -18.564 2.720 1.00 . A A . 4 LYS HZ3 1 1
4 2179 1 1 4 LYS N N 11.759 -12.644 3.954 1.00 . A A . 4 LYS N 1 1
4 2180 1 1 4 LYS NZ N 15.226 -17.883 2.605 1.00 . A A . 4 LYS NZ 1 1
4 2181 1 1 4 LYS O O 10.919 -10.911 1.936 1.00 . A A . 4 LYS O 1 1
4 2182 1 1 5 CYS C C 9.366 -11.945 -0.441 1.00 . A A . 5 CYS C 1 1
4 2183 1 1 5 CYS CA C 10.863 -11.775 -0.688 1.00 . A A . 5 CYS CA 1 1
4 2184 1 1 5 CYS CB C 11.238 -12.423 -2.022 1.00 . A A . 5 CYS CB 1 1
4 2185 1 1 5 CYS H H 12.190 -13.166 0.202 1.00 . A A . 5 CYS H 1 1
4 2186 1 1 5 CYS HA H 11.094 -10.722 -0.735 1.00 . A A . 5 CYS HA 1 1
4 2187 1 1 5 CYS HB2 H 11.878 -13.273 -1.844 1.00 . A A . 5 CYS HB2 1 1
4 2188 1 1 5 CYS HB3 H 10.342 -12.747 -2.529 1.00 . A A . 5 CYS HB3 1 1
4 2189 1 1 5 CYS N N 11.634 -12.380 0.390 1.00 . A A . 5 CYS N 1 1
4 2190 1 1 5 CYS O O 8.550 -11.655 -1.316 1.00 . A A . 5 CYS O 1 1
4 2191 1 1 5 CYS SG S 12.113 -11.218 -3.053 1.00 . A A . 5 CYS SG 1 1
4 2192 1 1 6 GLU C C 7.142 -11.529 2.067 1.00 . A A . 6 GLU C 1 1
4 2193 1 1 6 GLU CA C 7.614 -12.615 1.105 1.00 . A A . 6 GLU CA 1 1
4 2194 1 1 6 GLU CB C 7.433 -13.988 1.755 1.00 . A A . 6 GLU CB 1 1
4 2195 1 1 6 GLU CD C 8.368 -15.501 3.514 1.00 . A A . 6 GLU CD 1 1
4 2196 1 1 6 GLU CG C 8.244 -14.053 3.050 1.00 . A A . 6 GLU CG 1 1
4 2197 1 1 6 GLU H H 9.707 -12.628 1.411 1.00 . A A . 6 GLU H 1 1
4 2198 1 1 6 GLU HA H 7.015 -12.573 0.208 1.00 . A A . 6 GLU HA 1 1
4 2199 1 1 6 GLU HB2 H 6.387 -14.147 1.975 1.00 . A A . 6 GLU HB2 1 1
4 2200 1 1 6 GLU HB3 H 7.778 -14.755 1.077 1.00 . A A . 6 GLU HB3 1 1
4 2201 1 1 6 GLU HG2 H 9.229 -13.646 2.877 1.00 . A A . 6 GLU HG2 1 1
4 2202 1 1 6 GLU HG3 H 7.746 -13.475 3.814 1.00 . A A . 6 GLU HG3 1 1
4 2203 1 1 6 GLU N N 9.014 -12.414 0.754 1.00 . A A . 6 GLU N 1 1
4 2204 1 1 6 GLU O O 5.983 -11.516 2.484 1.00 . A A . 6 GLU O 1 1
4 2205 1 1 6 GLU OE1 O 7.387 -16.030 4.009 1.00 . A A . 6 GLU OE1 1 1
4 2206 1 1 6 GLU OE2 O 9.444 -16.059 3.368 1.00 . A A . 6 GLU OE2 1 1
4 2207 1 1 7 ASN C C 7.191 -8.321 2.554 1.00 . A A . 7 ASN C 1 1
4 2208 1 1 7 ASN CA C 7.710 -9.532 3.329 1.00 . A A . 7 ASN CA 1 1
4 2209 1 1 7 ASN CB C 8.942 -9.137 4.147 1.00 . A A . 7 ASN CB 1 1
4 2210 1 1 7 ASN CG C 8.572 -9.008 5.620 1.00 . A A . 7 ASN CG 1 1
4 2211 1 1 7 ASN H H 8.955 -10.679 2.055 1.00 . A A . 7 ASN H 1 1
4 2212 1 1 7 ASN HA H 6.938 -9.870 4.006 1.00 . A A . 7 ASN HA 1 1
4 2213 1 1 7 ASN HB2 H 9.703 -9.896 4.035 1.00 . A A . 7 ASN HB2 1 1
4 2214 1 1 7 ASN HB3 H 9.325 -8.193 3.792 1.00 . A A . 7 ASN HB3 1 1
4 2215 1 1 7 ASN HD21 H 10.052 -10.173 6.244 1.00 . A A . 7 ASN HD21 1 1
4 2216 1 1 7 ASN HD22 H 9.053 -9.552 7.467 1.00 . A A . 7 ASN HD22 1 1
4 2217 1 1 7 ASN N N 8.046 -10.618 2.417 1.00 . A A . 7 ASN N 1 1
4 2218 1 1 7 ASN ND2 N 9.284 -9.629 6.518 1.00 . A A . 7 ASN ND2 1 1
4 2219 1 1 7 ASN O O 6.727 -8.450 1.421 1.00 . A A . 7 ASN O 1 1
4 2220 1 1 7 ASN OD1 O 7.608 -8.323 5.961 1.00 . A A . 7 ASN OD1 1 1
4 2221 1 1 8 SER C C 7.567 -5.678 1.238 1.00 . A A . 8 SER C 1 1
4 2222 1 1 8 SER CA C 6.811 -5.920 2.536 1.00 . A A . 8 SER CA 1 1
4 2223 1 1 8 SER CB C 7.020 -4.736 3.479 1.00 . A A . 8 SER CB 1 1
4 2224 1 1 8 SER H H 7.654 -7.103 4.070 1.00 . A A . 8 SER H 1 1
4 2225 1 1 8 SER HA H 5.758 -6.012 2.318 1.00 . A A . 8 SER HA 1 1
4 2226 1 1 8 SER HB2 H 6.792 -5.033 4.490 1.00 . A A . 8 SER HB2 1 1
4 2227 1 1 8 SER HB3 H 8.052 -4.413 3.425 1.00 . A A . 8 SER HB3 1 1
4 2228 1 1 8 SER HG H 6.668 -3.049 2.579 1.00 . A A . 8 SER HG 1 1
4 2229 1 1 8 SER N N 7.273 -7.147 3.172 1.00 . A A . 8 SER N 1 1
4 2230 1 1 8 SER O O 8.410 -6.483 0.842 1.00 . A A . 8 SER O 1 1
4 2231 1 1 8 SER OG O 6.157 -3.674 3.097 1.00 . A A . 8 SER OG 1 1
4 2232 1 1 9 LEU C C 9.209 -3.472 -0.424 1.00 . A A . 9 LEU C 1 1
4 2233 1 1 9 LEU CA C 7.915 -4.239 -0.680 1.00 . A A . 9 LEU CA 1 1
4 2234 1 1 9 LEU CB C 6.982 -3.392 -1.546 1.00 . A A . 9 LEU CB 1 1
4 2235 1 1 9 LEU CD1 C 5.083 -4.912 -0.961 1.00 . A A . 9 LEU CD1 1 1
4 2236 1 1 9 LEU CD2 C 4.916 -3.411 -2.942 1.00 . A A . 9 LEU CD2 1 1
4 2237 1 1 9 LEU CG C 5.865 -4.270 -2.108 1.00 . A A . 9 LEU CG 1 1
4 2238 1 1 9 LEU H H 6.572 -3.967 0.928 1.00 . A A . 9 LEU H 1 1
4 2239 1 1 9 LEU HA H 8.145 -5.155 -1.201 1.00 . A A . 9 LEU HA 1 1
4 2240 1 1 9 LEU HB2 H 6.552 -2.603 -0.945 1.00 . A A . 9 LEU HB2 1 1
4 2241 1 1 9 LEU HB3 H 7.541 -2.958 -2.362 1.00 . A A . 9 LEU HB3 1 1
4 2242 1 1 9 LEU HD11 H 4.092 -5.173 -1.303 1.00 . A A . 9 LEU HD11 1 1
4 2243 1 1 9 LEU HD12 H 5.006 -4.213 -0.140 1.00 . A A . 9 LEU HD12 1 1
4 2244 1 1 9 LEU HD13 H 5.595 -5.803 -0.630 1.00 . A A . 9 LEU HD13 1 1
4 2245 1 1 9 LEU HD21 H 4.332 -2.778 -2.288 1.00 . A A . 9 LEU HD21 1 1
4 2246 1 1 9 LEU HD22 H 4.256 -4.055 -3.500 1.00 . A A . 9 LEU HD22 1 1
4 2247 1 1 9 LEU HD23 H 5.487 -2.799 -3.624 1.00 . A A . 9 LEU HD23 1 1
4 2248 1 1 9 LEU HG H 6.293 -5.043 -2.729 1.00 . A A . 9 LEU HG 1 1
4 2249 1 1 9 LEU N N 7.259 -4.569 0.574 1.00 . A A . 9 LEU N 1 1
4 2250 1 1 9 LEU O O 10.102 -3.442 -1.269 1.00 . A A . 9 LEU O 1 1
4 2251 1 1 10 ARG C C 11.753 -2.905 0.853 1.00 . A A . 10 ARG C 1 1
4 2252 1 1 10 ARG CA C 10.491 -2.083 1.099 1.00 . A A . 10 ARG CA 1 1
4 2253 1 1 10 ARG CB C 10.424 -1.673 2.573 1.00 . A A . 10 ARG CB 1 1
4 2254 1 1 10 ARG CD C 9.283 0.002 4.034 1.00 . A A . 10 ARG CD 1 1
4 2255 1 1 10 ARG CG C 9.109 -0.939 2.841 1.00 . A A . 10 ARG CG 1 1
4 2256 1 1 10 ARG CZ C 7.948 1.586 5.299 1.00 . A A . 10 ARG CZ 1 1
4 2257 1 1 10 ARG H H 8.557 -2.905 1.381 1.00 . A A . 10 ARG H 1 1
4 2258 1 1 10 ARG HA H 10.528 -1.192 0.491 1.00 . A A . 10 ARG HA 1 1
4 2259 1 1 10 ARG HB2 H 10.478 -2.556 3.193 1.00 . A A . 10 ARG HB2 1 1
4 2260 1 1 10 ARG HB3 H 11.253 -1.019 2.801 1.00 . A A . 10 ARG HB3 1 1
4 2261 1 1 10 ARG HD2 H 9.585 -0.569 4.899 1.00 . A A . 10 ARG HD2 1 1
4 2262 1 1 10 ARG HD3 H 10.047 0.731 3.805 1.00 . A A . 10 ARG HD3 1 1
4 2263 1 1 10 ARG HE H 7.234 0.482 3.791 1.00 . A A . 10 ARG HE 1 1
4 2264 1 1 10 ARG HG2 H 8.831 -0.367 1.967 1.00 . A A . 10 ARG HG2 1 1
4 2265 1 1 10 ARG HG3 H 8.334 -1.658 3.062 1.00 . A A . 10 ARG HG3 1 1
4 2266 1 1 10 ARG HH11 H 9.869 1.409 5.833 1.00 . A A . 10 ARG HH11 1 1
4 2267 1 1 10 ARG HH12 H 8.938 2.545 6.751 1.00 . A A . 10 ARG HH12 1 1
4 2268 1 1 10 ARG HH21 H 6.006 1.970 4.990 1.00 . A A . 10 ARG HH21 1 1
4 2269 1 1 10 ARG HH22 H 6.752 2.863 6.275 1.00 . A A . 10 ARG HH22 1 1
4 2270 1 1 10 ARG N N 9.301 -2.849 0.745 1.00 . A A . 10 ARG N 1 1
4 2271 1 1 10 ARG NE N 8.029 0.687 4.324 1.00 . A A . 10 ARG NE 1 1
4 2272 1 1 10 ARG NH1 N 9.000 1.868 6.017 1.00 . A A . 10 ARG NH1 1 1
4 2273 1 1 10 ARG NH2 N 6.814 2.186 5.540 1.00 . A A . 10 ARG NH2 1 1
4 2274 1 1 10 ARG O O 12.731 -2.413 0.285 1.00 . A A . 10 ARG O 1 1
4 2275 1 1 11 ARG C C 13.087 -5.350 -0.373 1.00 . A A . 11 ARG C 1 1
4 2276 1 1 11 ARG CA C 12.873 -5.040 1.107 1.00 . A A . 11 ARG CA 1 1
4 2277 1 1 11 ARG CB C 12.656 -6.342 1.884 1.00 . A A . 11 ARG CB 1 1
4 2278 1 1 11 ARG CD C 11.750 -8.122 0.331 1.00 . A A . 11 ARG CD 1 1
4 2279 1 1 11 ARG CG C 11.392 -7.042 1.365 1.00 . A A . 11 ARG CG 1 1
4 2280 1 1 11 ARG CZ C 9.498 -8.636 -0.407 1.00 . A A . 11 ARG CZ 1 1
4 2281 1 1 11 ARG H H 10.922 -4.498 1.731 1.00 . A A . 11 ARG H 1 1
4 2282 1 1 11 ARG HA H 13.754 -4.549 1.491 1.00 . A A . 11 ARG HA 1 1
4 2283 1 1 11 ARG HB2 H 13.515 -6.987 1.761 1.00 . A A . 11 ARG HB2 1 1
4 2284 1 1 11 ARG HB3 H 12.530 -6.114 2.932 1.00 . A A . 11 ARG HB3 1 1
4 2285 1 1 11 ARG HD2 H 12.689 -7.887 -0.142 1.00 . A A . 11 ARG HD2 1 1
4 2286 1 1 11 ARG HD3 H 11.833 -9.075 0.828 1.00 . A A . 11 ARG HD3 1 1
4 2287 1 1 11 ARG HE H 10.929 -7.934 -1.609 1.00 . A A . 11 ARG HE 1 1
4 2288 1 1 11 ARG HG2 H 10.877 -7.501 2.194 1.00 . A A . 11 ARG HG2 1 1
4 2289 1 1 11 ARG HG3 H 10.745 -6.312 0.907 1.00 . A A . 11 ARG HG3 1 1
4 2290 1 1 11 ARG HH11 H 9.892 -8.937 1.532 1.00 . A A . 11 ARG HH11 1 1
4 2291 1 1 11 ARG HH12 H 8.280 -9.320 1.026 1.00 . A A . 11 ARG HH12 1 1
4 2292 1 1 11 ARG HH21 H 8.830 -8.429 -2.281 1.00 . A A . 11 ARG HH21 1 1
4 2293 1 1 11 ARG HH22 H 7.677 -9.031 -1.135 1.00 . A A . 11 ARG HH22 1 1
4 2294 1 1 11 ARG N N 11.726 -4.158 1.285 1.00 . A A . 11 ARG N 1 1
4 2295 1 1 11 ARG NE N 10.718 -8.202 -0.692 1.00 . A A . 11 ARG NE 1 1
4 2296 1 1 11 ARG NH1 N 9.200 -8.993 0.812 1.00 . A A . 11 ARG NH1 1 1
4 2297 1 1 11 ARG NH2 N 8.598 -8.704 -1.348 1.00 . A A . 11 ARG NH2 1 1
4 2298 1 1 11 ARG O O 14.219 -5.364 -0.854 1.00 . A A . 11 ARG O 1 1
4 2299 1 1 12 GLU C C 12.770 -4.787 -3.264 1.00 . A A . 12 GLU C 1 1
4 2300 1 1 12 GLU CA C 12.074 -5.912 -2.508 1.00 . A A . 12 GLU CA 1 1
4 2301 1 1 12 GLU CB C 10.666 -6.118 -3.078 1.00 . A A . 12 GLU CB 1 1
4 2302 1 1 12 GLU CD C 9.326 -7.426 -4.739 1.00 . A A . 12 GLU CD 1 1
4 2303 1 1 12 GLU CG C 10.656 -7.341 -3.997 1.00 . A A . 12 GLU CG 1 1
4 2304 1 1 12 GLU H H 11.116 -5.576 -0.652 1.00 . A A . 12 GLU H 1 1
4 2305 1 1 12 GLU HA H 12.641 -6.821 -2.638 1.00 . A A . 12 GLU HA 1 1
4 2306 1 1 12 GLU HB2 H 9.969 -6.272 -2.267 1.00 . A A . 12 GLU HB2 1 1
4 2307 1 1 12 GLU HB3 H 10.374 -5.244 -3.642 1.00 . A A . 12 GLU HB3 1 1
4 2308 1 1 12 GLU HG2 H 11.461 -7.256 -4.713 1.00 . A A . 12 GLU HG2 1 1
4 2309 1 1 12 GLU HG3 H 10.794 -8.233 -3.407 1.00 . A A . 12 GLU HG3 1 1
4 2310 1 1 12 GLU N N 11.993 -5.601 -1.086 1.00 . A A . 12 GLU N 1 1
4 2311 1 1 12 GLU O O 13.510 -5.034 -4.216 1.00 . A A . 12 GLU O 1 1
4 2312 1 1 12 GLU OE1 O 8.335 -7.746 -4.104 1.00 . A A . 12 GLU OE1 1 1
4 2313 1 1 12 GLU OE2 O 9.318 -7.170 -5.932 1.00 . A A . 12 GLU OE2 1 1
4 2314 1 1 13 ILE C C 14.642 -2.390 -3.227 1.00 . A A . 13 ILE C 1 1
4 2315 1 1 13 ILE CA C 13.142 -2.403 -3.482 1.00 . A A . 13 ILE CA 1 1
4 2316 1 1 13 ILE CB C 12.513 -1.115 -2.952 1.00 . A A . 13 ILE CB 1 1
4 2317 1 1 13 ILE CD1 C 10.311 -0.037 -2.458 1.00 . A A . 13 ILE CD1 1 1
4 2318 1 1 13 ILE CG1 C 11.023 -1.091 -3.307 1.00 . A A . 13 ILE CG1 1 1
4 2319 1 1 13 ILE CG2 C 13.205 0.089 -3.594 1.00 . A A . 13 ILE CG2 1 1
4 2320 1 1 13 ILE H H 11.940 -3.417 -2.067 1.00 . A A . 13 ILE H 1 1
4 2321 1 1 13 ILE HA H 12.968 -2.464 -4.546 1.00 . A A . 13 ILE HA 1 1
4 2322 1 1 13 ILE HB H 12.633 -1.073 -1.879 1.00 . A A . 13 ILE HB 1 1
4 2323 1 1 13 ILE HD11 H 9.603 0.498 -3.070 1.00 . A A . 13 ILE HD11 1 1
4 2324 1 1 13 ILE HD12 H 11.038 0.655 -2.059 1.00 . A A . 13 ILE HD12 1 1
4 2325 1 1 13 ILE HD13 H 9.792 -0.522 -1.644 1.00 . A A . 13 ILE HD13 1 1
4 2326 1 1 13 ILE HG12 H 10.907 -0.850 -4.354 1.00 . A A . 13 ILE HG12 1 1
4 2327 1 1 13 ILE HG13 H 10.591 -2.061 -3.112 1.00 . A A . 13 ILE HG13 1 1
4 2328 1 1 13 ILE HG21 H 12.646 0.986 -3.372 1.00 . A A . 13 ILE HG21 1 1
4 2329 1 1 13 ILE HG22 H 13.253 -0.052 -4.663 1.00 . A A . 13 ILE HG22 1 1
4 2330 1 1 13 ILE HG23 H 14.206 0.180 -3.199 1.00 . A A . 13 ILE HG23 1 1
4 2331 1 1 13 ILE N N 12.531 -3.553 -2.834 1.00 . A A . 13 ILE N 1 1
4 2332 1 1 13 ILE O O 15.431 -2.148 -4.139 1.00 . A A . 13 ILE O 1 1
4 2333 1 1 14 ALA C C 17.190 -3.691 -2.469 1.00 . A A . 14 ALA C 1 1
4 2334 1 1 14 ALA CA C 16.437 -2.675 -1.620 1.00 . A A . 14 ALA CA 1 1
4 2335 1 1 14 ALA CB C 16.580 -3.031 -0.151 1.00 . A A . 14 ALA CB 1 1
4 2336 1 1 14 ALA H H 14.345 -2.839 -1.296 1.00 . A A . 14 ALA H 1 1
4 2337 1 1 14 ALA HA H 16.857 -1.707 -1.780 1.00 . A A . 14 ALA HA 1 1
4 2338 1 1 14 ALA HB1 H 17.626 -3.059 0.111 1.00 . A A . 14 ALA HB1 1 1
4 2339 1 1 14 ALA HB2 H 16.142 -3.992 0.020 1.00 . A A . 14 ALA HB2 1 1
4 2340 1 1 14 ALA HB3 H 16.071 -2.289 0.447 1.00 . A A . 14 ALA HB3 1 1
4 2341 1 1 14 ALA N N 15.026 -2.654 -1.983 1.00 . A A . 14 ALA N 1 1
4 2342 1 1 14 ALA O O 17.924 -3.330 -3.388 1.00 . A A . 14 ALA O 1 1
4 2343 1 1 15 CYS C C 17.492 -5.817 -4.393 1.00 . A A . 15 CYS C 1 1
4 2344 1 1 15 CYS CA C 17.650 -6.041 -2.894 1.00 . A A . 15 CYS CA 1 1
4 2345 1 1 15 CYS CB C 17.051 -7.396 -2.500 1.00 . A A . 15 CYS CB 1 1
4 2346 1 1 15 CYS H H 16.400 -5.180 -1.410 1.00 . A A . 15 CYS H 1 1
4 2347 1 1 15 CYS HA H 18.702 -6.045 -2.653 1.00 . A A . 15 CYS HA 1 1
4 2348 1 1 15 CYS HB2 H 16.317 -7.248 -1.724 1.00 . A A . 15 CYS HB2 1 1
4 2349 1 1 15 CYS HB3 H 16.583 -7.858 -3.364 1.00 . A A . 15 CYS HB3 1 1
4 2350 1 1 15 CYS N N 16.996 -4.965 -2.152 1.00 . A A . 15 CYS N 1 1
4 2351 1 1 15 CYS O O 18.328 -6.252 -5.187 1.00 . A A . 15 CYS O 1 1
4 2352 1 1 15 CYS SG S 18.362 -8.484 -1.899 1.00 . A A . 15 CYS SG 1 1
4 2353 1 1 16 GLY C C 17.217 -3.899 -6.737 1.00 . A A . 16 GLY C 1 1
4 2354 1 1 16 GLY CA C 16.158 -4.843 -6.179 1.00 . A A . 16 GLY CA 1 1
4 2355 1 1 16 GLY H H 15.784 -4.809 -4.094 1.00 . A A . 16 GLY H 1 1
4 2356 1 1 16 GLY HA2 H 16.170 -5.766 -6.739 1.00 . A A . 16 GLY HA2 1 1
4 2357 1 1 16 GLY HA3 H 15.187 -4.378 -6.275 1.00 . A A . 16 GLY HA3 1 1
4 2358 1 1 16 GLY N N 16.416 -5.131 -4.773 1.00 . A A . 16 GLY N 1 1
4 2359 1 1 16 GLY O O 18.131 -4.330 -7.441 1.00 . A A . 16 GLY O 1 1
4 2360 1 1 17 GLN C C 19.451 -2.167 -6.882 1.00 . A A . 17 GLN C 1 1
4 2361 1 1 17 GLN CA C 18.037 -1.604 -6.882 1.00 . A A . 17 GLN CA 1 1
4 2362 1 1 17 GLN CB C 17.975 -0.369 -5.986 1.00 . A A . 17 GLN CB 1 1
4 2363 1 1 17 GLN CD C 16.499 1.518 -6.715 1.00 . A A . 17 GLN CD 1 1
4 2364 1 1 17 GLN CG C 16.546 0.181 -5.983 1.00 . A A . 17 GLN CG 1 1
4 2365 1 1 17 GLN H H 16.337 -2.337 -5.844 1.00 . A A . 17 GLN H 1 1
4 2366 1 1 17 GLN HA H 17.775 -1.309 -7.884 1.00 . A A . 17 GLN HA 1 1
4 2367 1 1 17 GLN HB2 H 18.266 -0.637 -4.981 1.00 . A A . 17 GLN HB2 1 1
4 2368 1 1 17 GLN HB3 H 18.648 0.383 -6.370 1.00 . A A . 17 GLN HB3 1 1
4 2369 1 1 17 GLN HE21 H 17.705 0.927 -8.178 1.00 . A A . 17 GLN HE21 1 1
4 2370 1 1 17 GLN HE22 H 17.147 2.526 -8.299 1.00 . A A . 17 GLN HE22 1 1
4 2371 1 1 17 GLN HG2 H 15.890 -0.520 -6.477 1.00 . A A . 17 GLN HG2 1 1
4 2372 1 1 17 GLN HG3 H 16.218 0.322 -4.964 1.00 . A A . 17 GLN HG3 1 1
4 2373 1 1 17 GLN N N 17.086 -2.611 -6.413 1.00 . A A . 17 GLN N 1 1
4 2374 1 1 17 GLN NE2 N 17.173 1.670 -7.823 1.00 . A A . 17 GLN NE2 1 1
4 2375 1 1 17 GLN O O 20.270 -1.825 -7.732 1.00 . A A . 17 GLN O 1 1
4 2376 1 1 17 GLN OE1 O 15.829 2.449 -6.269 1.00 . A A . 17 GLN OE1 1 1
4 2377 1 1 18 CYS C C 21.356 -4.475 -7.060 1.00 . A A . 18 CYS C 1 1
4 2378 1 1 18 CYS CA C 21.036 -3.664 -5.811 1.00 . A A . 18 CYS CA 1 1
4 2379 1 1 18 CYS CB C 21.096 -4.582 -4.588 1.00 . A A . 18 CYS CB 1 1
4 2380 1 1 18 CYS H H 19.024 -3.269 -5.275 1.00 . A A . 18 CYS H 1 1
4 2381 1 1 18 CYS HA H 21.780 -2.892 -5.702 1.00 . A A . 18 CYS HA 1 1
4 2382 1 1 18 CYS HB2 H 20.116 -4.989 -4.394 1.00 . A A . 18 CYS HB2 1 1
4 2383 1 1 18 CYS HB3 H 21.789 -5.389 -4.777 1.00 . A A . 18 CYS HB3 1 1
4 2384 1 1 18 CYS N N 19.721 -3.041 -5.921 1.00 . A A . 18 CYS N 1 1
4 2385 1 1 18 CYS O O 22.093 -4.019 -7.917 1.00 . A A . 18 CYS O 1 1
4 2386 1 1 18 CYS SG S 21.648 -3.642 -3.144 1.00 . A A . 18 CYS SG 1 1
4 2387 1 1 19 ARG C C 20.231 -6.111 -9.503 1.00 . A A . 19 ARG C 1 1
4 2388 1 1 19 ARG CA C 21.055 -6.544 -8.300 1.00 . A A . 19 ARG CA 1 1
4 2389 1 1 19 ARG CB C 20.716 -7.991 -7.940 1.00 . A A . 19 ARG CB 1 1
4 2390 1 1 19 ARG CD C 22.902 -8.366 -6.759 1.00 . A A . 19 ARG CD 1 1
4 2391 1 1 19 ARG CG C 21.379 -8.360 -6.605 1.00 . A A . 19 ARG CG 1 1
4 2392 1 1 19 ARG CZ C 24.654 -6.772 -6.204 1.00 . A A . 19 ARG CZ 1 1
4 2393 1 1 19 ARG H H 20.221 -5.998 -6.428 1.00 . A A . 19 ARG H 1 1
4 2394 1 1 19 ARG HA H 22.101 -6.488 -8.563 1.00 . A A . 19 ARG HA 1 1
4 2395 1 1 19 ARG HB2 H 19.644 -8.092 -7.850 1.00 . A A . 19 ARG HB2 1 1
4 2396 1 1 19 ARG HB3 H 21.074 -8.650 -8.715 1.00 . A A . 19 ARG HB3 1 1
4 2397 1 1 19 ARG HD2 H 23.333 -8.968 -5.975 1.00 . A A . 19 ARG HD2 1 1
4 2398 1 1 19 ARG HD3 H 23.166 -8.793 -7.717 1.00 . A A . 19 ARG HD3 1 1
4 2399 1 1 19 ARG HE H 22.879 -6.255 -6.963 1.00 . A A . 19 ARG HE 1 1
4 2400 1 1 19 ARG HG2 H 21.099 -7.643 -5.850 1.00 . A A . 19 ARG HG2 1 1
4 2401 1 1 19 ARG HG3 H 21.050 -9.343 -6.303 1.00 . A A . 19 ARG HG3 1 1
4 2402 1 1 19 ARG HH11 H 25.079 -8.701 -5.882 1.00 . A A . 19 ARG HH11 1 1
4 2403 1 1 19 ARG HH12 H 26.333 -7.581 -5.477 1.00 . A A . 19 ARG HH12 1 1
4 2404 1 1 19 ARG HH21 H 24.517 -4.789 -6.438 1.00 . A A . 19 ARG HH21 1 1
4 2405 1 1 19 ARG HH22 H 26.018 -5.365 -5.793 1.00 . A A . 19 ARG HH22 1 1
4 2406 1 1 19 ARG N N 20.804 -5.679 -7.149 1.00 . A A . 19 ARG N 1 1
4 2407 1 1 19 ARG NE N 23.433 -7.008 -6.669 1.00 . A A . 19 ARG NE 1 1
4 2408 1 1 19 ARG NH1 N 25.415 -7.761 -5.825 1.00 . A A . 19 ARG NH1 1 1
4 2409 1 1 19 ARG NH2 N 25.097 -5.546 -6.140 1.00 . A A . 19 ARG NH2 1 1
4 2410 1 1 19 ARG O O 20.061 -6.874 -10.454 1.00 . A A . 19 ARG O 1 1
4 2411 1 1 20 ASP C C 19.708 -3.237 -11.263 1.00 . A A . 20 ASP C 1 1
4 2412 1 1 20 ASP CA C 18.948 -4.353 -10.562 1.00 . A A . 20 ASP CA 1 1
4 2413 1 1 20 ASP CB C 17.611 -3.823 -10.044 1.00 . A A . 20 ASP CB 1 1
4 2414 1 1 20 ASP CG C 16.749 -3.345 -11.205 1.00 . A A . 20 ASP CG 1 1
4 2415 1 1 20 ASP H H 19.918 -4.315 -8.680 1.00 . A A . 20 ASP H 1 1
4 2416 1 1 20 ASP HA H 18.755 -5.142 -11.272 1.00 . A A . 20 ASP HA 1 1
4 2417 1 1 20 ASP HB2 H 17.093 -4.611 -9.515 1.00 . A A . 20 ASP HB2 1 1
4 2418 1 1 20 ASP HB3 H 17.791 -3.002 -9.374 1.00 . A A . 20 ASP HB3 1 1
4 2419 1 1 20 ASP N N 19.739 -4.881 -9.461 1.00 . A A . 20 ASP N 1 1
4 2420 1 1 20 ASP O O 19.219 -2.675 -12.242 1.00 . A A . 20 ASP O 1 1
4 2421 1 1 20 ASP OD1 O 16.446 -4.156 -12.065 1.00 . A A . 20 ASP OD1 1 1
4 2422 1 1 20 ASP OD2 O 16.402 -2.176 -11.217 1.00 . A A . 20 ASP OD2 1 1
4 2423 1 1 21 LYS C C 23.069 -2.405 -11.810 1.00 . A A . 21 LYS C 1 1
4 2424 1 1 21 LYS CA C 21.713 -1.862 -11.365 1.00 . A A . 21 LYS CA 1 1
4 2425 1 1 21 LYS CB C 21.911 -0.724 -10.357 1.00 . A A . 21 LYS CB 1 1
4 2426 1 1 21 LYS CD C 24.185 -0.602 -9.325 1.00 . A A . 21 LYS CD 1 1
4 2427 1 1 21 LYS CE C 24.143 0.881 -8.950 1.00 . A A . 21 LYS CE 1 1
4 2428 1 1 21 LYS CG C 22.783 -1.199 -9.201 1.00 . A A . 21 LYS CG 1 1
4 2429 1 1 21 LYS H H 21.255 -3.403 -9.969 1.00 . A A . 21 LYS H 1 1
4 2430 1 1 21 LYS HA H 21.195 -1.473 -12.226 1.00 . A A . 21 LYS HA 1 1
4 2431 1 1 21 LYS HB2 H 22.386 0.108 -10.846 1.00 . A A . 21 LYS HB2 1 1
4 2432 1 1 21 LYS HB3 H 20.950 -0.422 -9.967 1.00 . A A . 21 LYS HB3 1 1
4 2433 1 1 21 LYS HD2 H 24.857 -1.123 -8.658 1.00 . A A . 21 LYS HD2 1 1
4 2434 1 1 21 LYS HD3 H 24.535 -0.704 -10.341 1.00 . A A . 21 LYS HD3 1 1
4 2435 1 1 21 LYS HE2 H 23.119 1.226 -8.950 1.00 . A A . 21 LYS HE2 1 1
4 2436 1 1 21 LYS HE3 H 24.566 1.015 -7.966 1.00 . A A . 21 LYS HE3 1 1
4 2437 1 1 21 LYS HG2 H 22.342 -0.881 -8.268 1.00 . A A . 21 LYS HG2 1 1
4 2438 1 1 21 LYS HG3 H 22.844 -2.269 -9.224 1.00 . A A . 21 LYS HG3 1 1
4 2439 1 1 21 LYS HZ1 H 24.875 2.677 -9.708 1.00 . A A . 21 LYS HZ1 1 1
4 2440 1 1 21 LYS HZ2 H 24.544 1.507 -10.894 1.00 . A A . 21 LYS HZ2 1 1
4 2441 1 1 21 LYS HZ3 H 25.924 1.359 -9.914 1.00 . A A . 21 LYS HZ3 1 1
4 2442 1 1 21 LYS N N 20.906 -2.919 -10.761 1.00 . A A . 21 LYS N 1 1
4 2443 1 1 21 LYS NZ N 24.931 1.665 -9.942 1.00 . A A . 21 LYS NZ 1 1
4 2444 1 1 21 LYS O O 23.890 -1.681 -12.374 1.00 . A A . 21 LYS O 1 1
4 2445 1 1 22 VAL C C 24.302 -5.691 -12.512 1.00 . A A . 22 VAL C 1 1
4 2446 1 1 22 VAL CA C 24.552 -4.326 -11.875 1.00 . A A . 22 VAL CA 1 1
4 2447 1 1 22 VAL CB C 25.399 -4.510 -10.613 1.00 . A A . 22 VAL CB 1 1
4 2448 1 1 22 VAL CG1 C 26.483 -3.428 -10.568 1.00 . A A . 22 VAL CG1 1 1
4 2449 1 1 22 VAL CG2 C 24.536 -4.406 -9.344 1.00 . A A . 22 VAL CG2 1 1
4 2450 1 1 22 VAL H H 22.621 -4.208 -11.070 1.00 . A A . 22 VAL H 1 1
4 2451 1 1 22 VAL HA H 25.093 -3.706 -12.573 1.00 . A A . 22 VAL HA 1 1
4 2452 1 1 22 VAL HB H 25.856 -5.481 -10.644 1.00 . A A . 22 VAL HB 1 1
4 2453 1 1 22 VAL HG11 H 27.243 -3.649 -11.303 1.00 . A A . 22 VAL HG11 1 1
4 2454 1 1 22 VAL HG12 H 26.930 -3.404 -9.585 1.00 . A A . 22 VAL HG12 1 1
4 2455 1 1 22 VAL HG13 H 26.042 -2.466 -10.785 1.00 . A A . 22 VAL HG13 1 1
4 2456 1 1 22 VAL HG21 H 23.498 -4.493 -9.585 1.00 . A A . 22 VAL HG21 1 1
4 2457 1 1 22 VAL HG22 H 24.725 -3.461 -8.856 1.00 . A A . 22 VAL HG22 1 1
4 2458 1 1 22 VAL HG23 H 24.793 -5.199 -8.679 1.00 . A A . 22 VAL HG23 1 1
4 2459 1 1 22 VAL N N 23.300 -3.683 -11.535 1.00 . A A . 22 VAL N 1 1
4 2460 1 1 22 VAL O O 24.588 -5.898 -13.690 1.00 . A A . 22 VAL O 1 1
4 2461 1 1 23 LYS C C 22.161 -7.993 -12.970 1.00 . A A . 23 LYS C 1 1
4 2462 1 1 23 LYS CA C 23.492 -7.963 -12.225 1.00 . A A . 23 LYS CA 1 1
4 2463 1 1 23 LYS CB C 23.451 -8.960 -11.066 1.00 . A A . 23 LYS CB 1 1
4 2464 1 1 23 LYS CD C 25.949 -9.046 -11.041 1.00 . A A . 23 LYS CD 1 1
4 2465 1 1 23 LYS CE C 27.096 -9.488 -10.132 1.00 . A A . 23 LYS CE 1 1
4 2466 1 1 23 LYS CG C 24.699 -8.787 -10.199 1.00 . A A . 23 LYS CG 1 1
4 2467 1 1 23 LYS H H 23.566 -6.404 -10.789 1.00 . A A . 23 LYS H 1 1
4 2468 1 1 23 LYS HA H 24.279 -8.253 -12.903 1.00 . A A . 23 LYS HA 1 1
4 2469 1 1 23 LYS HB2 H 22.570 -8.778 -10.472 1.00 . A A . 23 LYS HB2 1 1
4 2470 1 1 23 LYS HB3 H 23.422 -9.966 -11.457 1.00 . A A . 23 LYS HB3 1 1
4 2471 1 1 23 LYS HD2 H 25.742 -9.824 -11.763 1.00 . A A . 23 LYS HD2 1 1
4 2472 1 1 23 LYS HD3 H 26.229 -8.141 -11.558 1.00 . A A . 23 LYS HD3 1 1
4 2473 1 1 23 LYS HE2 H 27.248 -8.748 -9.360 1.00 . A A . 23 LYS HE2 1 1
4 2474 1 1 23 LYS HE3 H 26.852 -10.437 -9.677 1.00 . A A . 23 LYS HE3 1 1
4 2475 1 1 23 LYS HG2 H 24.730 -7.780 -9.808 1.00 . A A . 23 LYS HG2 1 1
4 2476 1 1 23 LYS HG3 H 24.668 -9.489 -9.379 1.00 . A A . 23 LYS HG3 1 1
4 2477 1 1 23 LYS HZ1 H 28.877 -10.456 -10.608 1.00 . A A . 23 LYS HZ1 1 1
4 2478 1 1 23 LYS HZ2 H 28.923 -8.773 -10.828 1.00 . A A . 23 LYS HZ2 1 1
4 2479 1 1 23 LYS HZ3 H 28.094 -9.755 -11.939 1.00 . A A . 23 LYS HZ3 1 1
4 2480 1 1 23 LYS N N 23.771 -6.622 -11.723 1.00 . A A . 23 LYS N 1 1
4 2481 1 1 23 LYS NZ N 28.341 -9.629 -10.938 1.00 . A A . 23 LYS NZ 1 1
4 2482 1 1 23 LYS O O 21.883 -7.125 -13.797 1.00 . A A . 23 LYS O 1 1
4 2483 1 1 24 THR C C 18.990 -9.599 -12.327 1.00 . A A . 24 THR C 1 1
4 2484 1 1 24 THR CA C 20.046 -9.133 -13.324 1.00 . A A . 24 THR CA 1 1
4 2485 1 1 24 THR CB C 20.142 -10.136 -14.476 1.00 . A A . 24 THR CB 1 1
4 2486 1 1 24 THR CG2 C 20.653 -11.476 -13.947 1.00 . A A . 24 THR CG2 1 1
4 2487 1 1 24 THR H H 21.620 -9.663 -12.007 1.00 . A A . 24 THR H 1 1
4 2488 1 1 24 THR HA H 19.753 -8.173 -13.720 1.00 . A A . 24 THR HA 1 1
4 2489 1 1 24 THR HB H 20.827 -9.763 -15.222 1.00 . A A . 24 THR HB 1 1
4 2490 1 1 24 THR HG1 H 18.923 -10.098 -15.991 1.00 . A A . 24 THR HG1 1 1
4 2491 1 1 24 THR HG21 H 20.903 -12.119 -14.778 1.00 . A A . 24 THR HG21 1 1
4 2492 1 1 24 THR HG22 H 19.886 -11.944 -13.348 1.00 . A A . 24 THR HG22 1 1
4 2493 1 1 24 THR HG23 H 21.532 -11.313 -13.342 1.00 . A A . 24 THR HG23 1 1
4 2494 1 1 24 THR N N 21.344 -8.999 -12.673 1.00 . A A . 24 THR N 1 1
4 2495 1 1 24 THR O O 19.224 -9.617 -11.116 1.00 . A A . 24 THR O 1 1
4 2496 1 1 24 THR OG1 O 18.858 -10.311 -15.058 1.00 . A A . 24 THR OG1 1 1
4 2497 1 1 25 ASP C C 17.136 -11.701 -11.241 1.00 . A A . 25 ASP C 1 1
4 2498 1 1 25 ASP CA C 16.735 -10.433 -11.990 1.00 . A A . 25 ASP CA 1 1
4 2499 1 1 25 ASP CB C 15.490 -10.712 -12.831 1.00 . A A . 25 ASP CB 1 1
4 2500 1 1 25 ASP CG C 15.873 -11.481 -14.090 1.00 . A A . 25 ASP CG 1 1
4 2501 1 1 25 ASP H H 17.691 -9.932 -13.813 1.00 . A A . 25 ASP H 1 1
4 2502 1 1 25 ASP HA H 16.501 -9.660 -11.275 1.00 . A A . 25 ASP HA 1 1
4 2503 1 1 25 ASP HB2 H 14.792 -11.298 -12.252 1.00 . A A . 25 ASP HB2 1 1
4 2504 1 1 25 ASP HB3 H 15.029 -9.777 -13.110 1.00 . A A . 25 ASP HB3 1 1
4 2505 1 1 25 ASP N N 17.824 -9.970 -12.842 1.00 . A A . 25 ASP N 1 1
4 2506 1 1 25 ASP O O 16.810 -11.871 -10.066 1.00 . A A . 25 ASP O 1 1
4 2507 1 1 25 ASP OD1 O 16.217 -12.645 -13.968 1.00 . A A . 25 ASP OD1 1 1
4 2508 1 1 25 ASP OD2 O 15.820 -10.893 -15.158 1.00 . A A . 25 ASP OD2 1 1
4 2509 1 1 26 GLY C C 18.979 -13.593 -9.992 1.00 . A A . 26 GLY C 1 1
4 2510 1 1 26 GLY CA C 18.285 -13.842 -11.328 1.00 . A A . 26 GLY CA 1 1
4 2511 1 1 26 GLY H H 18.073 -12.400 -12.866 1.00 . A A . 26 GLY H 1 1
4 2512 1 1 26 GLY HA2 H 17.427 -14.478 -11.169 1.00 . A A . 26 GLY HA2 1 1
4 2513 1 1 26 GLY HA3 H 18.974 -14.334 -11.997 1.00 . A A . 26 GLY HA3 1 1
4 2514 1 1 26 GLY N N 17.844 -12.589 -11.933 1.00 . A A . 26 GLY N 1 1
4 2515 1 1 26 GLY O O 18.604 -14.166 -8.969 1.00 . A A . 26 GLY O 1 1
4 2516 1 1 27 TYR C C 19.810 -11.845 -7.731 1.00 . A A . 27 TYR C 1 1
4 2517 1 1 27 TYR CA C 20.738 -12.427 -8.793 1.00 . A A . 27 TYR CA 1 1
4 2518 1 1 27 TYR CB C 21.850 -11.427 -9.103 1.00 . A A . 27 TYR CB 1 1
4 2519 1 1 27 TYR CD1 C 23.287 -12.848 -10.610 1.00 . A A . 27 TYR CD1 1 1
4 2520 1 1 27 TYR CD2 C 24.163 -12.186 -8.448 1.00 . A A . 27 TYR CD2 1 1
4 2521 1 1 27 TYR CE1 C 24.474 -13.538 -10.881 1.00 . A A . 27 TYR CE1 1 1
4 2522 1 1 27 TYR CE2 C 25.351 -12.876 -8.719 1.00 . A A . 27 TYR CE2 1 1
4 2523 1 1 27 TYR CG C 23.131 -12.172 -9.395 1.00 . A A . 27 TYR CG 1 1
4 2524 1 1 27 TYR CZ C 25.506 -13.553 -9.935 1.00 . A A . 27 TYR CZ 1 1
4 2525 1 1 27 TYR H H 20.256 -12.316 -10.855 1.00 . A A . 27 TYR H 1 1
4 2526 1 1 27 TYR HA H 21.182 -13.334 -8.412 1.00 . A A . 27 TYR HA 1 1
4 2527 1 1 27 TYR HB2 H 21.573 -10.836 -9.964 1.00 . A A . 27 TYR HB2 1 1
4 2528 1 1 27 TYR HB3 H 21.997 -10.778 -8.254 1.00 . A A . 27 TYR HB3 1 1
4 2529 1 1 27 TYR HD1 H 22.490 -12.838 -11.339 1.00 . A A . 27 TYR HD1 1 1
4 2530 1 1 27 TYR HD2 H 24.043 -11.664 -7.511 1.00 . A A . 27 TYR HD2 1 1
4 2531 1 1 27 TYR HE1 H 24.594 -14.060 -11.818 1.00 . A A . 27 TYR HE1 1 1
4 2532 1 1 27 TYR HE2 H 26.147 -12.887 -7.989 1.00 . A A . 27 TYR HE2 1 1
4 2533 1 1 27 TYR HH H 27.019 -14.570 -9.371 1.00 . A A . 27 TYR HH 1 1
4 2534 1 1 27 TYR N N 19.997 -12.741 -10.010 1.00 . A A . 27 TYR N 1 1
4 2535 1 1 27 TYR O O 19.884 -12.212 -6.559 1.00 . A A . 27 TYR O 1 1
4 2536 1 1 27 TYR OH O 26.677 -14.232 -10.202 1.00 . A A . 27 TYR OH 1 1
4 2537 1 1 28 PHE C C 17.247 -11.365 -6.426 1.00 . A A . 28 PHE C 1 1
4 2538 1 1 28 PHE CA C 18.002 -10.305 -7.221 1.00 . A A . 28 PHE CA 1 1
4 2539 1 1 28 PHE CB C 17.006 -9.443 -7.995 1.00 . A A . 28 PHE CB 1 1
4 2540 1 1 28 PHE CD1 C 15.358 -9.121 -6.117 1.00 . A A . 28 PHE CD1 1 1
4 2541 1 1 28 PHE CD2 C 14.619 -10.250 -8.132 1.00 . A A . 28 PHE CD2 1 1
4 2542 1 1 28 PHE CE1 C 14.081 -9.274 -5.564 1.00 . A A . 28 PHE CE1 1 1
4 2543 1 1 28 PHE CE2 C 13.342 -10.403 -7.578 1.00 . A A . 28 PHE CE2 1 1
4 2544 1 1 28 PHE CG C 15.627 -9.609 -7.401 1.00 . A A . 28 PHE CG 1 1
4 2545 1 1 28 PHE CZ C 13.074 -9.916 -6.294 1.00 . A A . 28 PHE CZ 1 1
4 2546 1 1 28 PHE H H 18.928 -10.673 -9.096 1.00 . A A . 28 PHE H 1 1
4 2547 1 1 28 PHE HA H 18.550 -9.677 -6.537 1.00 . A A . 28 PHE HA 1 1
4 2548 1 1 28 PHE HB2 H 17.304 -8.406 -7.934 1.00 . A A . 28 PHE HB2 1 1
4 2549 1 1 28 PHE HB3 H 16.992 -9.753 -9.025 1.00 . A A . 28 PHE HB3 1 1
4 2550 1 1 28 PHE HD1 H 16.135 -8.628 -5.554 1.00 . A A . 28 PHE HD1 1 1
4 2551 1 1 28 PHE HD2 H 14.825 -10.626 -9.124 1.00 . A A . 28 PHE HD2 1 1
4 2552 1 1 28 PHE HE1 H 13.874 -8.899 -4.572 1.00 . A A . 28 PHE HE1 1 1
4 2553 1 1 28 PHE HE2 H 12.564 -10.897 -8.142 1.00 . A A . 28 PHE HE2 1 1
4 2554 1 1 28 PHE HZ H 12.089 -10.034 -5.866 1.00 . A A . 28 PHE HZ 1 1
4 2555 1 1 28 PHE N N 18.940 -10.931 -8.149 1.00 . A A . 28 PHE N 1 1
4 2556 1 1 28 PHE O O 17.039 -11.219 -5.223 1.00 . A A . 28 PHE O 1 1
4 2557 1 1 29 TYR C C 17.008 -14.235 -5.452 1.00 . A A . 29 TYR C 1 1
4 2558 1 1 29 TYR CA C 16.103 -13.502 -6.438 1.00 . A A . 29 TYR CA 1 1
4 2559 1 1 29 TYR CB C 15.569 -14.486 -7.477 1.00 . A A . 29 TYR CB 1 1
4 2560 1 1 29 TYR CD1 C 14.100 -15.935 -6.030 1.00 . A A . 29 TYR CD1 1 1
4 2561 1 1 29 TYR CD2 C 13.055 -14.485 -7.668 1.00 . A A . 29 TYR CD2 1 1
4 2562 1 1 29 TYR CE1 C 12.838 -16.394 -5.632 1.00 . A A . 29 TYR CE1 1 1
4 2563 1 1 29 TYR CE2 C 11.794 -14.944 -7.270 1.00 . A A . 29 TYR CE2 1 1
4 2564 1 1 29 TYR CG C 14.208 -14.981 -7.048 1.00 . A A . 29 TYR CG 1 1
4 2565 1 1 29 TYR CZ C 11.685 -15.898 -6.252 1.00 . A A . 29 TYR CZ 1 1
4 2566 1 1 29 TYR H H 17.024 -12.494 -8.063 1.00 . A A . 29 TYR H 1 1
4 2567 1 1 29 TYR HA H 15.270 -13.077 -5.899 1.00 . A A . 29 TYR HA 1 1
4 2568 1 1 29 TYR HB2 H 15.487 -13.990 -8.434 1.00 . A A . 29 TYR HB2 1 1
4 2569 1 1 29 TYR HB3 H 16.245 -15.324 -7.563 1.00 . A A . 29 TYR HB3 1 1
4 2570 1 1 29 TYR HD1 H 14.989 -16.318 -5.552 1.00 . A A . 29 TYR HD1 1 1
4 2571 1 1 29 TYR HD2 H 13.139 -13.747 -8.454 1.00 . A A . 29 TYR HD2 1 1
4 2572 1 1 29 TYR HE1 H 12.755 -17.131 -4.847 1.00 . A A . 29 TYR HE1 1 1
4 2573 1 1 29 TYR HE2 H 10.905 -14.561 -7.749 1.00 . A A . 29 TYR HE2 1 1
4 2574 1 1 29 TYR HH H 9.954 -16.598 -6.650 1.00 . A A . 29 TYR HH 1 1
4 2575 1 1 29 TYR N N 16.834 -12.429 -7.103 1.00 . A A . 29 TYR N 1 1
4 2576 1 1 29 TYR O O 16.597 -14.570 -4.341 1.00 . A A . 29 TYR O 1 1
4 2577 1 1 29 TYR OH O 10.442 -16.351 -5.860 1.00 . A A . 29 TYR OH 1 1
4 2578 1 1 30 GLU C C 19.408 -14.406 -3.708 1.00 . A A . 30 GLU C 1 1
4 2579 1 1 30 GLU CA C 19.202 -15.172 -5.013 1.00 . A A . 30 GLU CA 1 1
4 2580 1 1 30 GLU CB C 20.543 -15.321 -5.734 1.00 . A A . 30 GLU CB 1 1
4 2581 1 1 30 GLU CD C 19.529 -17.116 -7.156 1.00 . A A . 30 GLU CD 1 1
4 2582 1 1 30 GLU CG C 20.697 -16.756 -6.244 1.00 . A A . 30 GLU CG 1 1
4 2583 1 1 30 GLU H H 18.518 -14.191 -6.761 1.00 . A A . 30 GLU H 1 1
4 2584 1 1 30 GLU HA H 18.820 -16.156 -4.784 1.00 . A A . 30 GLU HA 1 1
4 2585 1 1 30 GLU HB2 H 20.580 -14.634 -6.565 1.00 . A A . 30 GLU HB2 1 1
4 2586 1 1 30 GLU HB3 H 21.346 -15.098 -5.048 1.00 . A A . 30 GLU HB3 1 1
4 2587 1 1 30 GLU HG2 H 21.622 -16.842 -6.797 1.00 . A A . 30 GLU HG2 1 1
4 2588 1 1 30 GLU HG3 H 20.717 -17.435 -5.405 1.00 . A A . 30 GLU HG3 1 1
4 2589 1 1 30 GLU N N 18.245 -14.480 -5.867 1.00 . A A . 30 GLU N 1 1
4 2590 1 1 30 GLU O O 19.476 -15.007 -2.636 1.00 . A A . 30 GLU O 1 1
4 2591 1 1 30 GLU OE1 O 18.942 -16.207 -7.720 1.00 . A A . 30 GLU OE1 1 1
4 2592 1 1 30 GLU OE2 O 19.238 -18.294 -7.277 1.00 . A A . 30 GLU OE2 1 1
4 2593 1 1 31 CYS C C 18.498 -12.341 -1.698 1.00 . A A . 31 CYS C 1 1
4 2594 1 1 31 CYS CA C 19.708 -12.259 -2.621 1.00 . A A . 31 CYS CA 1 1
4 2595 1 1 31 CYS CB C 19.953 -10.813 -3.049 1.00 . A A . 31 CYS CB 1 1
4 2596 1 1 31 CYS H H 19.451 -12.636 -4.669 1.00 . A A . 31 CYS H 1 1
4 2597 1 1 31 CYS HA H 20.579 -12.615 -2.092 1.00 . A A . 31 CYS HA 1 1
4 2598 1 1 31 CYS HB2 H 20.525 -10.316 -2.297 1.00 . A A . 31 CYS HB2 1 1
4 2599 1 1 31 CYS HB3 H 20.498 -10.806 -3.982 1.00 . A A . 31 CYS HB3 1 1
4 2600 1 1 31 CYS N N 19.510 -13.077 -3.798 1.00 . A A . 31 CYS N 1 1
4 2601 1 1 31 CYS O O 18.640 -12.499 -0.489 1.00 . A A . 31 CYS O 1 1
4 2602 1 1 31 CYS SG S 18.374 -9.959 -3.276 1.00 . A A . 31 CYS SG 1 1
4 2603 1 1 32 CYS C C 16.064 -13.564 -0.643 1.00 . A A . 32 CYS C 1 1
4 2604 1 1 32 CYS CA C 16.080 -12.306 -1.496 1.00 . A A . 32 CYS CA 1 1
4 2605 1 1 32 CYS CB C 14.869 -12.295 -2.431 1.00 . A A . 32 CYS CB 1 1
4 2606 1 1 32 CYS H H 17.251 -12.110 -3.250 1.00 . A A . 32 CYS H 1 1
4 2607 1 1 32 CYS HA H 16.024 -11.447 -0.845 1.00 . A A . 32 CYS HA 1 1
4 2608 1 1 32 CYS HB2 H 15.206 -12.234 -3.455 1.00 . A A . 32 CYS HB2 1 1
4 2609 1 1 32 CYS HB3 H 14.299 -13.202 -2.293 1.00 . A A . 32 CYS HB3 1 1
4 2610 1 1 32 CYS N N 17.306 -12.238 -2.278 1.00 . A A . 32 CYS N 1 1
4 2611 1 1 32 CYS O O 15.594 -13.547 0.491 1.00 . A A . 32 CYS O 1 1
4 2612 1 1 32 CYS SG S 13.829 -10.863 -2.053 1.00 . A A . 32 CYS SG 1 1
4 2613 1 1 33 THR C C 17.781 -15.936 0.526 1.00 . A A . 33 THR C 1 1
4 2614 1 1 33 THR CA C 16.622 -15.918 -0.466 1.00 . A A . 33 THR CA 1 1
4 2615 1 1 33 THR CB C 16.771 -17.081 -1.450 1.00 . A A . 33 THR CB 1 1
4 2616 1 1 33 THR CG2 C 15.601 -17.074 -2.437 1.00 . A A . 33 THR CG2 1 1
4 2617 1 1 33 THR H H 16.950 -14.610 -2.102 1.00 . A A . 33 THR H 1 1
4 2618 1 1 33 THR HA H 15.696 -16.037 0.076 1.00 . A A . 33 THR HA 1 1
4 2619 1 1 33 THR HB H 16.773 -18.013 -0.908 1.00 . A A . 33 THR HB 1 1
4 2620 1 1 33 THR HG1 H 18.472 -17.771 -2.092 1.00 . A A . 33 THR HG1 1 1
4 2621 1 1 33 THR HG21 H 15.360 -16.056 -2.706 1.00 . A A . 33 THR HG21 1 1
4 2622 1 1 33 THR HG22 H 14.740 -17.537 -1.977 1.00 . A A . 33 THR HG22 1 1
4 2623 1 1 33 THR HG23 H 15.875 -17.625 -3.324 1.00 . A A . 33 THR HG23 1 1
4 2624 1 1 33 THR N N 16.585 -14.654 -1.193 1.00 . A A . 33 THR N 1 1
4 2625 1 1 33 THR O O 17.628 -16.375 1.667 1.00 . A A . 33 THR O 1 1
4 2626 1 1 33 THR OG1 O 17.994 -16.942 -2.161 1.00 . A A . 33 THR OG1 1 1
4 2627 1 1 34 SER C C 20.043 -14.247 1.913 1.00 . A A . 34 SER C 1 1
4 2628 1 1 34 SER CA C 20.118 -15.422 0.942 1.00 . A A . 34 SER CA 1 1
4 2629 1 1 34 SER CB C 21.380 -15.300 0.088 1.00 . A A . 34 SER CB 1 1
4 2630 1 1 34 SER H H 19.002 -15.121 -0.833 1.00 . A A . 34 SER H 1 1
4 2631 1 1 34 SER HA H 20.167 -16.340 1.508 1.00 . A A . 34 SER HA 1 1
4 2632 1 1 34 SER HB2 H 21.485 -16.177 -0.529 1.00 . A A . 34 SER HB2 1 1
4 2633 1 1 34 SER HB3 H 21.303 -14.425 -0.544 1.00 . A A . 34 SER HB3 1 1
4 2634 1 1 34 SER HG H 22.935 -16.050 0.984 1.00 . A A . 34 SER HG 1 1
4 2635 1 1 34 SER N N 18.939 -15.456 0.085 1.00 . A A . 34 SER N 1 1
4 2636 1 1 34 SER O O 19.580 -13.164 1.559 1.00 . A A . 34 SER O 1 1
4 2637 1 1 34 SER OG O 22.514 -15.190 0.939 1.00 . A A . 34 SER OG 1 1
4 2638 1 1 35 ASP C C 21.777 -12.613 4.117 1.00 . A A . 35 ASP C 1 1
4 2639 1 1 35 ASP CA C 20.482 -13.418 4.150 1.00 . A A . 35 ASP CA 1 1
4 2640 1 1 35 ASP CB C 20.297 -14.034 5.538 1.00 . A A . 35 ASP CB 1 1
4 2641 1 1 35 ASP CG C 18.884 -14.588 5.677 1.00 . A A . 35 ASP CG 1 1
4 2642 1 1 35 ASP H H 20.862 -15.350 3.367 1.00 . A A . 35 ASP H 1 1
4 2643 1 1 35 ASP HA H 19.654 -12.755 3.951 1.00 . A A . 35 ASP HA 1 1
4 2644 1 1 35 ASP HB2 H 21.012 -14.832 5.672 1.00 . A A . 35 ASP HB2 1 1
4 2645 1 1 35 ASP HB3 H 20.460 -13.276 6.290 1.00 . A A . 35 ASP HB3 1 1
4 2646 1 1 35 ASP N N 20.503 -14.467 3.138 1.00 . A A . 35 ASP N 1 1
4 2647 1 1 35 ASP O O 21.758 -11.393 3.954 1.00 . A A . 35 ASP O 1 1
4 2648 1 1 35 ASP OD1 O 18.552 -15.503 4.942 1.00 . A A . 35 ASP OD1 1 1
4 2649 1 1 35 ASP OD2 O 18.153 -14.089 6.517 1.00 . A A . 35 ASP OD2 1 1
4 2650 1 1 36 SER C C 24.341 -11.754 3.031 1.00 . A A . 36 SER C 1 1
4 2651 1 1 36 SER CA C 24.202 -12.645 4.261 1.00 . A A . 36 SER CA 1 1
4 2652 1 1 36 SER CB C 25.317 -13.690 4.264 1.00 . A A . 36 SER CB 1 1
4 2653 1 1 36 SER H H 22.855 -14.276 4.401 1.00 . A A . 36 SER H 1 1
4 2654 1 1 36 SER HA H 24.295 -12.036 5.147 1.00 . A A . 36 SER HA 1 1
4 2655 1 1 36 SER HB2 H 25.042 -14.513 4.902 1.00 . A A . 36 SER HB2 1 1
4 2656 1 1 36 SER HB3 H 25.470 -14.054 3.256 1.00 . A A . 36 SER HB3 1 1
4 2657 1 1 36 SER HG H 27.215 -13.285 4.124 1.00 . A A . 36 SER HG 1 1
4 2658 1 1 36 SER N N 22.901 -13.304 4.274 1.00 . A A . 36 SER N 1 1
4 2659 1 1 36 SER O O 25.285 -10.972 2.922 1.00 . A A . 36 SER O 1 1
4 2660 1 1 36 SER OG O 26.514 -13.099 4.752 1.00 . A A . 36 SER OG 1 1
4 2661 1 1 37 THR C C 22.482 -9.883 1.009 1.00 . A A . 37 THR C 1 1
4 2662 1 1 37 THR CA C 23.421 -11.079 0.887 1.00 . A A . 37 THR CA 1 1
4 2663 1 1 37 THR CB C 23.005 -11.938 -0.308 1.00 . A A . 37 THR CB 1 1
4 2664 1 1 37 THR CG2 C 23.324 -11.201 -1.611 1.00 . A A . 37 THR CG2 1 1
4 2665 1 1 37 THR H H 22.666 -12.518 2.245 1.00 . A A . 37 THR H 1 1
4 2666 1 1 37 THR HA H 24.427 -10.721 0.727 1.00 . A A . 37 THR HA 1 1
4 2667 1 1 37 THR HB H 21.945 -12.131 -0.259 1.00 . A A . 37 THR HB 1 1
4 2668 1 1 37 THR HG1 H 23.648 -13.574 -1.140 1.00 . A A . 37 THR HG1 1 1
4 2669 1 1 37 THR HG21 H 23.030 -10.165 -1.522 1.00 . A A . 37 THR HG21 1 1
4 2670 1 1 37 THR HG22 H 22.785 -11.660 -2.427 1.00 . A A . 37 THR HG22 1 1
4 2671 1 1 37 THR HG23 H 24.386 -11.258 -1.805 1.00 . A A . 37 THR HG23 1 1
4 2672 1 1 37 THR N N 23.394 -11.879 2.106 1.00 . A A . 37 THR N 1 1
4 2673 1 1 37 THR O O 22.852 -8.755 0.687 1.00 . A A . 37 THR O 1 1
4 2674 1 1 37 THR OG1 O 23.713 -13.169 -0.273 1.00 . A A . 37 THR OG1 1 1
4 2675 1 1 38 PHE C C 20.779 -8.018 2.609 1.00 . A A . 38 PHE C 1 1
4 2676 1 1 38 PHE CA C 20.277 -9.075 1.630 1.00 . A A . 38 PHE CA 1 1
4 2677 1 1 38 PHE CB C 18.958 -9.656 2.139 1.00 . A A . 38 PHE CB 1 1
4 2678 1 1 38 PHE CD1 C 17.609 -7.529 2.236 1.00 . A A . 38 PHE CD1 1 1
4 2679 1 1 38 PHE CD2 C 18.107 -8.688 4.306 1.00 . A A . 38 PHE CD2 1 1
4 2680 1 1 38 PHE CE1 C 16.913 -6.548 2.953 1.00 . A A . 38 PHE CE1 1 1
4 2681 1 1 38 PHE CE2 C 17.410 -7.709 5.023 1.00 . A A . 38 PHE CE2 1 1
4 2682 1 1 38 PHE CG C 18.207 -8.599 2.913 1.00 . A A . 38 PHE CG 1 1
4 2683 1 1 38 PHE CZ C 16.813 -6.638 4.346 1.00 . A A . 38 PHE CZ 1 1
4 2684 1 1 38 PHE H H 21.021 -11.057 1.713 1.00 . A A . 38 PHE H 1 1
4 2685 1 1 38 PHE HA H 20.107 -8.611 0.671 1.00 . A A . 38 PHE HA 1 1
4 2686 1 1 38 PHE HB2 H 18.361 -9.981 1.299 1.00 . A A . 38 PHE HB2 1 1
4 2687 1 1 38 PHE HB3 H 19.161 -10.498 2.784 1.00 . A A . 38 PHE HB3 1 1
4 2688 1 1 38 PHE HD1 H 17.686 -7.460 1.161 1.00 . A A . 38 PHE HD1 1 1
4 2689 1 1 38 PHE HD2 H 18.567 -9.515 4.829 1.00 . A A . 38 PHE HD2 1 1
4 2690 1 1 38 PHE HE1 H 16.452 -5.722 2.431 1.00 . A A . 38 PHE HE1 1 1
4 2691 1 1 38 PHE HE2 H 17.333 -7.778 6.098 1.00 . A A . 38 PHE HE2 1 1
4 2692 1 1 38 PHE HZ H 16.276 -5.883 4.899 1.00 . A A . 38 PHE HZ 1 1
4 2693 1 1 38 PHE N N 21.262 -10.138 1.474 1.00 . A A . 38 PHE N 1 1
4 2694 1 1 38 PHE O O 20.554 -6.823 2.417 1.00 . A A . 38 PHE O 1 1
4 2695 1 1 39 LYS C C 23.150 -6.742 4.082 1.00 . A A . 39 LYS C 1 1
4 2696 1 1 39 LYS CA C 21.986 -7.547 4.658 1.00 . A A . 39 LYS CA 1 1
4 2697 1 1 39 LYS CB C 22.452 -8.335 5.886 1.00 . A A . 39 LYS CB 1 1
4 2698 1 1 39 LYS CD C 24.972 -8.074 5.993 1.00 . A A . 39 LYS CD 1 1
4 2699 1 1 39 LYS CE C 25.621 -8.621 7.263 1.00 . A A . 39 LYS CE 1 1
4 2700 1 1 39 LYS CG C 23.807 -8.993 5.584 1.00 . A A . 39 LYS CG 1 1
4 2701 1 1 39 LYS H H 21.610 -9.428 3.760 1.00 . A A . 39 LYS H 1 1
4 2702 1 1 39 LYS HA H 21.204 -6.866 4.956 1.00 . A A . 39 LYS HA 1 1
4 2703 1 1 39 LYS HB2 H 22.536 -7.673 6.736 1.00 . A A . 39 LYS HB2 1 1
4 2704 1 1 39 LYS HB3 H 21.727 -9.106 6.107 1.00 . A A . 39 LYS HB3 1 1
4 2705 1 1 39 LYS HD2 H 25.706 -8.055 5.199 1.00 . A A . 39 LYS HD2 1 1
4 2706 1 1 39 LYS HD3 H 24.619 -7.071 6.176 1.00 . A A . 39 LYS HD3 1 1
4 2707 1 1 39 LYS HE2 H 26.181 -9.513 7.024 1.00 . A A . 39 LYS HE2 1 1
4 2708 1 1 39 LYS HE3 H 26.290 -7.878 7.671 1.00 . A A . 39 LYS HE3 1 1
4 2709 1 1 39 LYS HG2 H 23.881 -9.921 6.131 1.00 . A A . 39 LYS HG2 1 1
4 2710 1 1 39 LYS HG3 H 23.874 -9.199 4.528 1.00 . A A . 39 LYS HG3 1 1
4 2711 1 1 39 LYS HZ1 H 24.480 -8.166 8.944 1.00 . A A . 39 LYS HZ1 1 1
4 2712 1 1 39 LYS HZ2 H 24.824 -9.819 8.767 1.00 . A A . 39 LYS HZ2 1 1
4 2713 1 1 39 LYS HZ3 H 23.655 -9.081 7.779 1.00 . A A . 39 LYS HZ3 1 1
4 2714 1 1 39 LYS N N 21.460 -8.465 3.657 1.00 . A A . 39 LYS N 1 1
4 2715 1 1 39 LYS NZ N 24.565 -8.947 8.264 1.00 . A A . 39 LYS NZ 1 1
4 2716 1 1 39 LYS O O 23.506 -5.687 4.607 1.00 . A A . 39 LYS O 1 1
4 2717 1 1 40 LYS C C 24.363 -5.548 1.350 1.00 . A A . 40 LYS C 1 1
4 2718 1 1 40 LYS CA C 24.861 -6.565 2.370 1.00 . A A . 40 LYS CA 1 1
4 2719 1 1 40 LYS CB C 25.770 -7.585 1.678 1.00 . A A . 40 LYS CB 1 1
4 2720 1 1 40 LYS CD C 28.083 -7.923 0.790 1.00 . A A . 40 LYS CD 1 1
4 2721 1 1 40 LYS CE C 29.149 -7.285 -0.102 1.00 . A A . 40 LYS CE 1 1
4 2722 1 1 40 LYS CG C 27.017 -6.881 1.137 1.00 . A A . 40 LYS CG 1 1
4 2723 1 1 40 LYS H H 23.414 -8.093 2.628 1.00 . A A . 40 LYS H 1 1
4 2724 1 1 40 LYS HA H 25.427 -6.047 3.128 1.00 . A A . 40 LYS HA 1 1
4 2725 1 1 40 LYS HB2 H 26.064 -8.345 2.387 1.00 . A A . 40 LYS HB2 1 1
4 2726 1 1 40 LYS HB3 H 25.236 -8.044 0.859 1.00 . A A . 40 LYS HB3 1 1
4 2727 1 1 40 LYS HD2 H 28.542 -8.284 1.699 1.00 . A A . 40 LYS HD2 1 1
4 2728 1 1 40 LYS HD3 H 27.624 -8.748 0.265 1.00 . A A . 40 LYS HD3 1 1
4 2729 1 1 40 LYS HE2 H 28.722 -7.061 -1.068 1.00 . A A . 40 LYS HE2 1 1
4 2730 1 1 40 LYS HE3 H 29.501 -6.372 0.356 1.00 . A A . 40 LYS HE3 1 1
4 2731 1 1 40 LYS HG2 H 26.758 -6.322 0.249 1.00 . A A . 40 LYS HG2 1 1
4 2732 1 1 40 LYS HG3 H 27.405 -6.208 1.886 1.00 . A A . 40 LYS HG3 1 1
4 2733 1 1 40 LYS HZ1 H 30.045 -9.146 0.159 1.00 . A A . 40 LYS HZ1 1 1
4 2734 1 1 40 LYS HZ2 H 31.132 -7.841 0.201 1.00 . A A . 40 LYS HZ2 1 1
4 2735 1 1 40 LYS HZ3 H 30.483 -8.364 -1.280 1.00 . A A . 40 LYS HZ3 1 1
4 2736 1 1 40 LYS N N 23.739 -7.248 3.003 1.00 . A A . 40 LYS N 1 1
4 2737 1 1 40 LYS NZ N 30.289 -8.230 -0.268 1.00 . A A . 40 LYS NZ 1 1
4 2738 1 1 40 LYS O O 25.081 -4.616 0.987 1.00 . A A . 40 LYS O 1 1
4 2739 1 1 41 CYS C C 22.090 -3.532 0.586 1.00 . A A . 41 CYS C 1 1
4 2740 1 1 41 CYS CA C 22.545 -4.824 -0.085 1.00 . A A . 41 CYS CA 1 1
4 2741 1 1 41 CYS CB C 21.352 -5.489 -0.768 1.00 . A A . 41 CYS CB 1 1
4 2742 1 1 41 CYS H H 22.605 -6.493 1.219 1.00 . A A . 41 CYS H 1 1
4 2743 1 1 41 CYS HA H 23.287 -4.588 -0.833 1.00 . A A . 41 CYS HA 1 1
4 2744 1 1 41 CYS HB2 H 21.705 -6.240 -1.461 1.00 . A A . 41 CYS HB2 1 1
4 2745 1 1 41 CYS HB3 H 20.722 -5.954 -0.023 1.00 . A A . 41 CYS HB3 1 1
4 2746 1 1 41 CYS N N 23.130 -5.732 0.893 1.00 . A A . 41 CYS N 1 1
4 2747 1 1 41 CYS O O 22.603 -2.454 0.290 1.00 . A A . 41 CYS O 1 1
4 2748 1 1 41 CYS SG S 20.405 -4.235 -1.664 1.00 . A A . 41 CYS SG 1 1
4 2749 1 1 42 GLN C C 21.756 -1.583 2.639 1.00 . A A . 42 GLN C 1 1
4 2750 1 1 42 GLN CA C 20.608 -2.487 2.198 1.00 . A A . 42 GLN CA 1 1
4 2751 1 1 42 GLN CB C 19.810 -2.936 3.426 1.00 . A A . 42 GLN CB 1 1
4 2752 1 1 42 GLN CD C 20.595 -3.738 5.663 1.00 . A A . 42 GLN CD 1 1
4 2753 1 1 42 GLN CG C 20.576 -4.034 4.168 1.00 . A A . 42 GLN CG 1 1
4 2754 1 1 42 GLN H H 20.751 -4.527 1.684 1.00 . A A . 42 GLN H 1 1
4 2755 1 1 42 GLN HA H 19.952 -1.938 1.537 1.00 . A A . 42 GLN HA 1 1
4 2756 1 1 42 GLN HB2 H 19.659 -2.094 4.085 1.00 . A A . 42 GLN HB2 1 1
4 2757 1 1 42 GLN HB3 H 18.853 -3.322 3.110 1.00 . A A . 42 GLN HB3 1 1
4 2758 1 1 42 GLN HE21 H 19.772 -5.473 6.165 1.00 . A A . 42 GLN HE21 1 1
4 2759 1 1 42 GLN HE22 H 20.140 -4.442 7.462 1.00 . A A . 42 GLN HE22 1 1
4 2760 1 1 42 GLN HG2 H 20.093 -4.985 3.998 1.00 . A A . 42 GLN HG2 1 1
4 2761 1 1 42 GLN HG3 H 21.591 -4.077 3.801 1.00 . A A . 42 GLN HG3 1 1
4 2762 1 1 42 GLN N N 21.123 -3.648 1.491 1.00 . A A . 42 GLN N 1 1
4 2763 1 1 42 GLN NE2 N 20.130 -4.624 6.500 1.00 . A A . 42 GLN NE2 1 1
4 2764 1 1 42 GLN O O 21.627 -0.358 2.643 1.00 . A A . 42 GLN O 1 1
4 2765 1 1 42 GLN OE1 O 21.047 -2.672 6.080 1.00 . A A . 42 GLN OE1 1 1
4 2766 1 1 43 ASP C C 24.519 -0.500 2.341 1.00 . A A . 43 ASP C 1 1
4 2767 1 1 43 ASP CA C 24.043 -1.431 3.451 1.00 . A A . 43 ASP CA 1 1
4 2768 1 1 43 ASP CB C 25.173 -2.383 3.846 1.00 . A A . 43 ASP CB 1 1
4 2769 1 1 43 ASP CG C 26.265 -1.617 4.584 1.00 . A A . 43 ASP CG 1 1
4 2770 1 1 43 ASP H H 22.929 -3.175 2.987 1.00 . A A . 43 ASP H 1 1
4 2771 1 1 43 ASP HA H 23.768 -0.839 4.311 1.00 . A A . 43 ASP HA 1 1
4 2772 1 1 43 ASP HB2 H 24.780 -3.157 4.488 1.00 . A A . 43 ASP HB2 1 1
4 2773 1 1 43 ASP HB3 H 25.590 -2.833 2.957 1.00 . A A . 43 ASP HB3 1 1
4 2774 1 1 43 ASP N N 22.881 -2.195 3.011 1.00 . A A . 43 ASP N 1 1
4 2775 1 1 43 ASP O O 25.028 0.590 2.605 1.00 . A A . 43 ASP O 1 1
4 2776 1 1 43 ASP OD1 O 26.018 -1.206 5.706 1.00 . A A . 43 ASP OD1 1 1
4 2777 1 1 43 ASP OD2 O 27.333 -1.455 4.019 1.00 . A A . 43 ASP OD2 1 1
4 2778 1 1 44 LEU C C 23.659 0.861 -0.412 1.00 . A A . 44 LEU C 1 1
4 2779 1 1 44 LEU CA C 24.753 -0.134 -0.045 1.00 . A A . 44 LEU CA 1 1
4 2780 1 1 44 LEU CB C 25.046 -1.040 -1.246 1.00 . A A . 44 LEU CB 1 1
4 2781 1 1 44 LEU CD1 C 26.545 -2.959 -1.805 1.00 . A A . 44 LEU CD1 1 1
4 2782 1 1 44 LEU CD2 C 27.441 -0.628 -1.823 1.00 . A A . 44 LEU CD2 1 1
4 2783 1 1 44 LEU CG C 26.470 -1.588 -1.132 1.00 . A A . 44 LEU CG 1 1
4 2784 1 1 44 LEU H H 23.932 -1.809 0.952 1.00 . A A . 44 LEU H 1 1
4 2785 1 1 44 LEU HA H 25.649 0.411 0.208 1.00 . A A . 44 LEU HA 1 1
4 2786 1 1 44 LEU HB2 H 24.343 -1.861 -1.259 1.00 . A A . 44 LEU HB2 1 1
4 2787 1 1 44 LEU HB3 H 24.953 -0.471 -2.159 1.00 . A A . 44 LEU HB3 1 1
4 2788 1 1 44 LEU HD11 H 26.235 -3.721 -1.105 1.00 . A A . 44 LEU HD11 1 1
4 2789 1 1 44 LEU HD12 H 27.560 -3.150 -2.120 1.00 . A A . 44 LEU HD12 1 1
4 2790 1 1 44 LEU HD13 H 25.892 -2.974 -2.666 1.00 . A A . 44 LEU HD13 1 1
4 2791 1 1 44 LEU HD21 H 28.450 -0.844 -1.502 1.00 . A A . 44 LEU HD21 1 1
4 2792 1 1 44 LEU HD22 H 27.191 0.389 -1.562 1.00 . A A . 44 LEU HD22 1 1
4 2793 1 1 44 LEU HD23 H 27.371 -0.752 -2.894 1.00 . A A . 44 LEU HD23 1 1
4 2794 1 1 44 LEU HG H 26.736 -1.684 -0.089 1.00 . A A . 44 LEU HG 1 1
4 2795 1 1 44 LEU N N 24.343 -0.935 1.100 1.00 . A A . 44 LEU N 1 1
4 2796 1 1 44 LEU O O 23.913 2.060 -0.528 1.00 . A A . 44 LEU O 1 1
4 2797 1 1 45 LEU C C 21.210 2.380 0.009 1.00 . A A . 45 LEU C 1 1
4 2798 1 1 45 LEU CA C 21.330 1.219 -0.963 1.00 . A A . 45 LEU CA 1 1
4 2799 1 1 45 LEU CB C 20.027 0.411 -0.967 1.00 . A A . 45 LEU CB 1 1
4 2800 1 1 45 LEU CD1 C 19.238 1.630 -3.010 1.00 . A A . 45 LEU CD1 1 1
4 2801 1 1 45 LEU CD2 C 20.521 -0.513 -3.233 1.00 . A A . 45 LEU CD2 1 1
4 2802 1 1 45 LEU CG C 19.499 0.256 -2.391 1.00 . A A . 45 LEU CG 1 1
4 2803 1 1 45 LEU H H 22.292 -0.605 -0.504 1.00 . A A . 45 LEU H 1 1
4 2804 1 1 45 LEU HA H 21.514 1.608 -1.949 1.00 . A A . 45 LEU HA 1 1
4 2805 1 1 45 LEU HB2 H 20.214 -0.570 -0.552 1.00 . A A . 45 LEU HB2 1 1
4 2806 1 1 45 LEU HB3 H 19.288 0.919 -0.366 1.00 . A A . 45 LEU HB3 1 1
4 2807 1 1 45 LEU HD11 H 19.966 1.818 -3.783 1.00 . A A . 45 LEU HD11 1 1
4 2808 1 1 45 LEU HD12 H 19.320 2.389 -2.244 1.00 . A A . 45 LEU HD12 1 1
4 2809 1 1 45 LEU HD13 H 18.246 1.651 -3.434 1.00 . A A . 45 LEU HD13 1 1
4 2810 1 1 45 LEU HD21 H 20.740 0.042 -4.133 1.00 . A A . 45 LEU HD21 1 1
4 2811 1 1 45 LEU HD22 H 20.103 -1.474 -3.491 1.00 . A A . 45 LEU HD22 1 1
4 2812 1 1 45 LEU HD23 H 21.430 -0.663 -2.669 1.00 . A A . 45 LEU HD23 1 1
4 2813 1 1 45 LEU HG H 18.577 -0.296 -2.365 1.00 . A A . 45 LEU HG 1 1
4 2814 1 1 45 LEU N N 22.443 0.360 -0.601 1.00 . A A . 45 LEU N 1 1
4 2815 1 1 45 LEU O O 21.039 3.528 -0.397 1.00 . A A . 45 LEU O 1 1
4 2816 1 1 46 HIS C C 19.995 4.010 2.052 1.00 . A A . 46 HIS C 1 1
4 2817 1 1 46 HIS CA C 21.196 3.106 2.320 1.00 . A A . 46 HIS CA 1 1
4 2818 1 1 46 HIS CB C 22.473 3.949 2.339 1.00 . A A . 46 HIS CB 1 1
4 2819 1 1 46 HIS CD2 C 22.134 5.939 4.022 1.00 . A A . 46 HIS CD2 1 1
4 2820 1 1 46 HIS CE1 C 23.087 5.052 5.754 1.00 . A A . 46 HIS CE1 1 1
4 2821 1 1 46 HIS CG C 22.565 4.692 3.643 1.00 . A A . 46 HIS CG 1 1
4 2822 1 1 46 HIS H H 21.435 1.130 1.557 1.00 . A A . 46 HIS H 1 1
4 2823 1 1 46 HIS HA H 21.072 2.635 3.282 1.00 . A A . 46 HIS HA 1 1
4 2824 1 1 46 HIS HB2 H 23.333 3.304 2.230 1.00 . A A . 46 HIS HB2 1 1
4 2825 1 1 46 HIS HB3 H 22.450 4.658 1.523 1.00 . A A . 46 HIS HB3 1 1
4 2826 1 1 46 HIS HD1 H 23.584 3.258 4.823 1.00 . A A . 46 HIS HD1 1 1
4 2827 1 1 46 HIS HD2 H 21.617 6.639 3.384 1.00 . A A . 46 HIS HD2 1 1
4 2828 1 1 46 HIS HE1 H 23.476 4.899 6.749 1.00 . A A . 46 HIS HE1 1 1
4 2829 1 1 46 HIS N N 21.299 2.072 1.294 1.00 . A A . 46 HIS N 1 1
4 2830 1 1 46 HIS ND1 N 23.170 4.145 4.763 1.00 . A A . 46 HIS ND1 1 1
4 2831 1 1 46 HIS NE2 N 22.464 6.165 5.355 1.00 . A A . 46 HIS NE2 1 1
4 2832 1 1 46 HIS O O 19.849 4.993 2.763 1.00 . A A . 46 HIS O 1 1
5 2833 1 1 1 ALA C C 10.517 -19.929 5.428 1.00 . A A . 1 ALA C 1 1
5 2834 1 1 1 ALA CA C 11.803 -20.668 5.786 1.00 . A A . 1 ALA CA 1 1
5 2835 1 1 1 ALA CB C 11.820 -22.042 5.114 1.00 . A A . 1 ALA CB 1 1
5 2836 1 1 1 ALA HA H 12.652 -20.093 5.449 1.00 . A A . 1 ALA HA 1 1
5 2837 1 1 1 ALA HB1 H 12.518 -22.687 5.629 1.00 . A A . 1 ALA HB1 1 1
5 2838 1 1 1 ALA HB2 H 12.125 -21.934 4.083 1.00 . A A . 1 ALA HB2 1 1
5 2839 1 1 1 ALA HB3 H 10.832 -22.475 5.153 1.00 . A A . 1 ALA HB3 1 1
5 2840 1 1 1 ALA N N 11.880 -20.841 7.264 1.00 . A A . 1 ALA N 1 1
5 2841 1 1 1 ALA O O 9.772 -20.353 4.545 1.00 . A A . 1 ALA O 1 1
5 2842 1 1 2 ASP C C 9.323 -16.558 6.170 1.00 . A A . 2 ASP C 1 1
5 2843 1 1 2 ASP CA C 9.068 -18.030 5.864 1.00 . A A . 2 ASP CA 1 1
5 2844 1 1 2 ASP CB C 7.910 -18.540 6.723 1.00 . A A . 2 ASP CB 1 1
5 2845 1 1 2 ASP CG C 7.874 -20.064 6.699 1.00 . A A . 2 ASP CG 1 1
5 2846 1 1 2 ASP H H 10.897 -18.532 6.810 1.00 . A A . 2 ASP H 1 1
5 2847 1 1 2 ASP HA H 8.799 -18.129 4.822 1.00 . A A . 2 ASP HA 1 1
5 2848 1 1 2 ASP HB2 H 8.042 -18.200 7.740 1.00 . A A . 2 ASP HB2 1 1
5 2849 1 1 2 ASP HB3 H 6.980 -18.155 6.335 1.00 . A A . 2 ASP HB3 1 1
5 2850 1 1 2 ASP N N 10.266 -18.822 6.119 1.00 . A A . 2 ASP N 1 1
5 2851 1 1 2 ASP O O 8.674 -15.974 7.039 1.00 . A A . 2 ASP O 1 1
5 2852 1 1 2 ASP OD1 O 8.674 -20.667 7.395 1.00 . A A . 2 ASP OD1 1 1
5 2853 1 1 2 ASP OD2 O 7.047 -20.606 5.984 1.00 . A A . 2 ASP OD2 1 1
5 2854 1 1 3 ASN C C 11.635 -14.100 4.634 1.00 . A A . 3 ASN C 1 1
5 2855 1 1 3 ASN CA C 10.603 -14.559 5.659 1.00 . A A . 3 ASN CA 1 1
5 2856 1 1 3 ASN CB C 11.157 -14.352 7.070 1.00 . A A . 3 ASN CB 1 1
5 2857 1 1 3 ASN CG C 12.269 -15.360 7.346 1.00 . A A . 3 ASN CG 1 1
5 2858 1 1 3 ASN H H 10.755 -16.479 4.776 1.00 . A A . 3 ASN H 1 1
5 2859 1 1 3 ASN HA H 9.708 -13.966 5.546 1.00 . A A . 3 ASN HA 1 1
5 2860 1 1 3 ASN HB2 H 11.552 -13.350 7.157 1.00 . A A . 3 ASN HB2 1 1
5 2861 1 1 3 ASN HB3 H 10.365 -14.490 7.790 1.00 . A A . 3 ASN HB3 1 1
5 2862 1 1 3 ASN HD21 H 13.289 -14.132 8.526 1.00 . A A . 3 ASN HD21 1 1
5 2863 1 1 3 ASN HD22 H 13.980 -15.668 8.305 1.00 . A A . 3 ASN HD22 1 1
5 2864 1 1 3 ASN N N 10.271 -15.964 5.454 1.00 . A A . 3 ASN N 1 1
5 2865 1 1 3 ASN ND2 N 13.262 -15.026 8.123 1.00 . A A . 3 ASN ND2 1 1
5 2866 1 1 3 ASN O O 12.805 -13.909 4.964 1.00 . A A . 3 ASN O 1 1
5 2867 1 1 3 ASN OD1 O 12.232 -16.481 6.838 1.00 . A A . 3 ASN OD1 1 1
5 2868 1 1 4 LYS C C 11.780 -12.056 1.915 1.00 . A A . 4 LYS C 1 1
5 2869 1 1 4 LYS CA C 12.085 -13.494 2.322 1.00 . A A . 4 LYS CA 1 1
5 2870 1 1 4 LYS CB C 11.932 -14.414 1.110 1.00 . A A . 4 LYS CB 1 1
5 2871 1 1 4 LYS CD C 9.934 -15.907 0.948 1.00 . A A . 4 LYS CD 1 1
5 2872 1 1 4 LYS CE C 10.610 -16.874 -0.028 1.00 . A A . 4 LYS CE 1 1
5 2873 1 1 4 LYS CG C 10.457 -14.490 0.709 1.00 . A A . 4 LYS CG 1 1
5 2874 1 1 4 LYS H H 10.248 -14.100 3.190 1.00 . A A . 4 LYS H 1 1
5 2875 1 1 4 LYS HA H 13.105 -13.549 2.672 1.00 . A A . 4 LYS HA 1 1
5 2876 1 1 4 LYS HB2 H 12.510 -14.023 0.286 1.00 . A A . 4 LYS HB2 1 1
5 2877 1 1 4 LYS HB3 H 12.284 -15.402 1.362 1.00 . A A . 4 LYS HB3 1 1
5 2878 1 1 4 LYS HD2 H 10.156 -16.206 1.963 1.00 . A A . 4 LYS HD2 1 1
5 2879 1 1 4 LYS HD3 H 8.866 -15.930 0.792 1.00 . A A . 4 LYS HD3 1 1
5 2880 1 1 4 LYS HE2 H 9.869 -17.289 -0.694 1.00 . A A . 4 LYS HE2 1 1
5 2881 1 1 4 LYS HE3 H 11.354 -16.343 -0.603 1.00 . A A . 4 LYS HE3 1 1
5 2882 1 1 4 LYS HG2 H 9.886 -13.790 1.304 1.00 . A A . 4 LYS HG2 1 1
5 2883 1 1 4 LYS HG3 H 10.354 -14.241 -0.336 1.00 . A A . 4 LYS HG3 1 1
5 2884 1 1 4 LYS HZ1 H 11.292 -17.728 1.744 1.00 . A A . 4 LYS HZ1 1 1
5 2885 1 1 4 LYS HZ2 H 12.233 -18.110 0.382 1.00 . A A . 4 LYS HZ2 1 1
5 2886 1 1 4 LYS HZ3 H 10.722 -18.853 0.610 1.00 . A A . 4 LYS HZ3 1 1
5 2887 1 1 4 LYS N N 11.192 -13.929 3.392 1.00 . A A . 4 LYS N 1 1
5 2888 1 1 4 LYS NZ N 11.263 -17.974 0.735 1.00 . A A . 4 LYS NZ 1 1
5 2889 1 1 4 LYS O O 11.878 -11.137 2.728 1.00 . A A . 4 LYS O 1 1
5 2890 1 1 5 CYS C C 9.607 -10.251 0.288 1.00 . A A . 5 CYS C 1 1
5 2891 1 1 5 CYS CA C 11.098 -10.539 0.148 1.00 . A A . 5 CYS CA 1 1
5 2892 1 1 5 CYS CB C 11.499 -10.432 -1.323 1.00 . A A . 5 CYS CB 1 1
5 2893 1 1 5 CYS H H 11.353 -12.640 0.050 1.00 . A A . 5 CYS H 1 1
5 2894 1 1 5 CYS HA H 11.652 -9.807 0.716 1.00 . A A . 5 CYS HA 1 1
5 2895 1 1 5 CYS HB2 H 11.423 -11.403 -1.789 1.00 . A A . 5 CYS HB2 1 1
5 2896 1 1 5 CYS HB3 H 10.841 -9.739 -1.827 1.00 . A A . 5 CYS HB3 1 1
5 2897 1 1 5 CYS N N 11.412 -11.871 0.652 1.00 . A A . 5 CYS N 1 1
5 2898 1 1 5 CYS O O 9.095 -9.282 -0.273 1.00 . A A . 5 CYS O 1 1
5 2899 1 1 5 CYS SG S 13.205 -9.840 -1.444 1.00 . A A . 5 CYS SG 1 1
5 2900 1 1 6 GLU C C 7.198 -10.306 2.605 1.00 . A A . 6 GLU C 1 1
5 2901 1 1 6 GLU CA C 7.479 -10.931 1.242 1.00 . A A . 6 GLU CA 1 1
5 2902 1 1 6 GLU CB C 6.775 -12.286 1.145 1.00 . A A . 6 GLU CB 1 1
5 2903 1 1 6 GLU CD C 6.155 -13.427 3.284 1.00 . A A . 6 GLU CD 1 1
5 2904 1 1 6 GLU CG C 7.269 -13.201 2.266 1.00 . A A . 6 GLU CG 1 1
5 2905 1 1 6 GLU H H 9.372 -11.859 1.458 1.00 . A A . 6 GLU H 1 1
5 2906 1 1 6 GLU HA H 7.091 -10.281 0.472 1.00 . A A . 6 GLU HA 1 1
5 2907 1 1 6 GLU HB2 H 5.708 -12.144 1.238 1.00 . A A . 6 GLU HB2 1 1
5 2908 1 1 6 GLU HB3 H 6.997 -12.738 0.190 1.00 . A A . 6 GLU HB3 1 1
5 2909 1 1 6 GLU HG2 H 7.570 -14.150 1.848 1.00 . A A . 6 GLU HG2 1 1
5 2910 1 1 6 GLU HG3 H 8.114 -12.743 2.759 1.00 . A A . 6 GLU HG3 1 1
5 2911 1 1 6 GLU N N 8.913 -11.102 1.038 1.00 . A A . 6 GLU N 1 1
5 2912 1 1 6 GLU O O 6.052 -10.249 3.049 1.00 . A A . 6 GLU O 1 1
5 2913 1 1 6 GLU OE1 O 5.764 -12.467 3.927 1.00 . A A . 6 GLU OE1 1 1
5 2914 1 1 6 GLU OE2 O 5.709 -14.556 3.403 1.00 . A A . 6 GLU OE2 1 1
5 2915 1 1 7 ASN C C 7.737 -7.740 4.429 1.00 . A A . 7 ASN C 1 1
5 2916 1 1 7 ASN CA C 8.108 -9.213 4.573 1.00 . A A . 7 ASN CA 1 1
5 2917 1 1 7 ASN CB C 9.415 -9.338 5.358 1.00 . A A . 7 ASN CB 1 1
5 2918 1 1 7 ASN CG C 9.227 -10.285 6.537 1.00 . A A . 7 ASN CG 1 1
5 2919 1 1 7 ASN H H 9.143 -9.906 2.858 1.00 . A A . 7 ASN H 1 1
5 2920 1 1 7 ASN HA H 7.326 -9.722 5.117 1.00 . A A . 7 ASN HA 1 1
5 2921 1 1 7 ASN HB2 H 10.187 -9.722 4.708 1.00 . A A . 7 ASN HB2 1 1
5 2922 1 1 7 ASN HB3 H 9.707 -8.365 5.725 1.00 . A A . 7 ASN HB3 1 1
5 2923 1 1 7 ASN HD21 H 9.944 -9.003 7.871 1.00 . A A . 7 ASN HD21 1 1
5 2924 1 1 7 ASN HD22 H 9.451 -10.501 8.499 1.00 . A A . 7 ASN HD22 1 1
5 2925 1 1 7 ASN N N 8.253 -9.835 3.262 1.00 . A A . 7 ASN N 1 1
5 2926 1 1 7 ASN ND2 N 9.570 -9.897 7.735 1.00 . A A . 7 ASN ND2 1 1
5 2927 1 1 7 ASN O O 6.669 -7.315 4.870 1.00 . A A . 7 ASN O 1 1
5 2928 1 1 7 ASN OD1 O 8.755 -11.409 6.363 1.00 . A A . 7 ASN OD1 1 1
5 2929 1 1 8 SER C C 8.891 -5.095 2.238 1.00 . A A . 8 SER C 1 1
5 2930 1 1 8 SER CA C 8.381 -5.546 3.608 1.00 . A A . 8 SER CA 1 1
5 2931 1 1 8 SER CB C 9.075 -4.741 4.706 1.00 . A A . 8 SER CB 1 1
5 2932 1 1 8 SER H H 9.458 -7.364 3.477 1.00 . A A . 8 SER H 1 1
5 2933 1 1 8 SER HA H 7.316 -5.365 3.665 1.00 . A A . 8 SER HA 1 1
5 2934 1 1 8 SER HB2 H 10.127 -4.968 4.710 1.00 . A A . 8 SER HB2 1 1
5 2935 1 1 8 SER HB3 H 8.937 -3.684 4.516 1.00 . A A . 8 SER HB3 1 1
5 2936 1 1 8 SER HG H 8.288 -6.017 5.947 1.00 . A A . 8 SER HG 1 1
5 2937 1 1 8 SER N N 8.625 -6.969 3.807 1.00 . A A . 8 SER N 1 1
5 2938 1 1 8 SER O O 9.888 -5.612 1.725 1.00 . A A . 8 SER O 1 1
5 2939 1 1 8 SER OG O 8.517 -5.085 5.968 1.00 . A A . 8 SER OG 1 1
5 2940 1 1 9 LEU C C 9.956 -2.940 0.423 1.00 . A A . 9 LEU C 1 1
5 2941 1 1 9 LEU CA C 8.590 -3.614 0.346 1.00 . A A . 9 LEU CA 1 1
5 2942 1 1 9 LEU CB C 7.552 -2.612 -0.157 1.00 . A A . 9 LEU CB 1 1
5 2943 1 1 9 LEU CD1 C 5.786 -4.303 0.356 1.00 . A A . 9 LEU CD1 1 1
5 2944 1 1 9 LEU CD2 C 5.264 -2.362 -1.124 1.00 . A A . 9 LEU CD2 1 1
5 2945 1 1 9 LEU CG C 6.345 -3.365 -0.715 1.00 . A A . 9 LEU CG 1 1
5 2946 1 1 9 LEU H H 7.419 -3.749 2.104 1.00 . A A . 9 LEU H 1 1
5 2947 1 1 9 LEU HA H 8.641 -4.438 -0.346 1.00 . A A . 9 LEU HA 1 1
5 2948 1 1 9 LEU HB2 H 7.238 -1.978 0.660 1.00 . A A . 9 LEU HB2 1 1
5 2949 1 1 9 LEU HB3 H 7.988 -2.006 -0.937 1.00 . A A . 9 LEU HB3 1 1
5 2950 1 1 9 LEU HD11 H 6.379 -5.205 0.388 1.00 . A A . 9 LEU HD11 1 1
5 2951 1 1 9 LEU HD12 H 4.763 -4.553 0.117 1.00 . A A . 9 LEU HD12 1 1
5 2952 1 1 9 LEU HD13 H 5.822 -3.814 1.317 1.00 . A A . 9 LEU HD13 1 1
5 2953 1 1 9 LEU HD21 H 4.775 -1.981 -0.240 1.00 . A A . 9 LEU HD21 1 1
5 2954 1 1 9 LEU HD22 H 4.541 -2.853 -1.754 1.00 . A A . 9 LEU HD22 1 1
5 2955 1 1 9 LEU HD23 H 5.719 -1.545 -1.665 1.00 . A A . 9 LEU HD23 1 1
5 2956 1 1 9 LEU HG H 6.647 -3.942 -1.577 1.00 . A A . 9 LEU HG 1 1
5 2957 1 1 9 LEU N N 8.201 -4.126 1.652 1.00 . A A . 9 LEU N 1 1
5 2958 1 1 9 LEU O O 10.672 -2.856 -0.573 1.00 . A A . 9 LEU O 1 1
5 2959 1 1 10 ARG C C 12.739 -2.693 1.384 1.00 . A A . 10 ARG C 1 1
5 2960 1 1 10 ARG CA C 11.587 -1.792 1.812 1.00 . A A . 10 ARG CA 1 1
5 2961 1 1 10 ARG CB C 11.755 -1.417 3.284 1.00 . A A . 10 ARG CB 1 1
5 2962 1 1 10 ARG CD C 10.935 0.119 5.080 1.00 . A A . 10 ARG CD 1 1
5 2963 1 1 10 ARG CG C 10.617 -0.487 3.710 1.00 . A A . 10 ARG CG 1 1
5 2964 1 1 10 ARG CZ C 12.027 -0.545 7.144 1.00 . A A . 10 ARG CZ 1 1
5 2965 1 1 10 ARG H H 9.691 -2.558 2.370 1.00 . A A . 10 ARG H 1 1
5 2966 1 1 10 ARG HA H 11.607 -0.891 1.218 1.00 . A A . 10 ARG HA 1 1
5 2967 1 1 10 ARG HB2 H 11.734 -2.315 3.884 1.00 . A A . 10 ARG HB2 1 1
5 2968 1 1 10 ARG HB3 H 12.700 -0.913 3.420 1.00 . A A . 10 ARG HB3 1 1
5 2969 1 1 10 ARG HD2 H 11.548 0.997 4.948 1.00 . A A . 10 ARG HD2 1 1
5 2970 1 1 10 ARG HD3 H 10.012 0.399 5.567 1.00 . A A . 10 ARG HD3 1 1
5 2971 1 1 10 ARG HE H 11.852 -1.734 5.548 1.00 . A A . 10 ARG HE 1 1
5 2972 1 1 10 ARG HG2 H 10.507 0.304 2.983 1.00 . A A . 10 ARG HG2 1 1
5 2973 1 1 10 ARG HG3 H 9.697 -1.049 3.773 1.00 . A A . 10 ARG HG3 1 1
5 2974 1 1 10 ARG HH11 H 11.272 1.308 7.087 1.00 . A A . 10 ARG HH11 1 1
5 2975 1 1 10 ARG HH12 H 12.046 0.858 8.570 1.00 . A A . 10 ARG HH12 1 1
5 2976 1 1 10 ARG HH21 H 12.867 -2.330 7.484 1.00 . A A . 10 ARG HH21 1 1
5 2977 1 1 10 ARG HH22 H 12.949 -1.201 8.796 1.00 . A A . 10 ARG HH22 1 1
5 2978 1 1 10 ARG N N 10.306 -2.461 1.613 1.00 . A A . 10 ARG N 1 1
5 2979 1 1 10 ARG NE N 11.648 -0.847 5.908 1.00 . A A . 10 ARG NE 1 1
5 2980 1 1 10 ARG NH1 N 11.761 0.632 7.639 1.00 . A A . 10 ARG NH1 1 1
5 2981 1 1 10 ARG NH2 N 12.664 -1.427 7.864 1.00 . A A . 10 ARG NH2 1 1
5 2982 1 1 10 ARG O O 13.462 -2.386 0.436 1.00 . A A . 10 ARG O 1 1
5 2983 1 1 11 ARG C C 13.848 -5.244 0.347 1.00 . A A . 11 ARG C 1 1
5 2984 1 1 11 ARG CA C 13.979 -4.742 1.779 1.00 . A A . 11 ARG CA 1 1
5 2985 1 1 11 ARG CB C 13.940 -5.927 2.743 1.00 . A A . 11 ARG CB 1 1
5 2986 1 1 11 ARG CD C 12.509 -7.757 3.671 1.00 . A A . 11 ARG CD 1 1
5 2987 1 1 11 ARG CG C 12.549 -6.562 2.717 1.00 . A A . 11 ARG CG 1 1
5 2988 1 1 11 ARG CZ C 13.941 -9.614 4.297 1.00 . A A . 11 ARG CZ 1 1
5 2989 1 1 11 ARG H H 12.303 -3.997 2.840 1.00 . A A . 11 ARG H 1 1
5 2990 1 1 11 ARG HA H 14.928 -4.239 1.886 1.00 . A A . 11 ARG HA 1 1
5 2991 1 1 11 ARG HB2 H 14.678 -6.656 2.443 1.00 . A A . 11 ARG HB2 1 1
5 2992 1 1 11 ARG HB3 H 14.158 -5.585 3.742 1.00 . A A . 11 ARG HB3 1 1
5 2993 1 1 11 ARG HD2 H 12.464 -7.400 4.689 1.00 . A A . 11 ARG HD2 1 1
5 2994 1 1 11 ARG HD3 H 11.629 -8.349 3.463 1.00 . A A . 11 ARG HD3 1 1
5 2995 1 1 11 ARG HE H 14.335 -8.366 2.787 1.00 . A A . 11 ARG HE 1 1
5 2996 1 1 11 ARG HG2 H 11.817 -5.832 3.028 1.00 . A A . 11 ARG HG2 1 1
5 2997 1 1 11 ARG HG3 H 12.321 -6.898 1.716 1.00 . A A . 11 ARG HG3 1 1
5 2998 1 1 11 ARG HH11 H 12.278 -9.361 5.382 1.00 . A A . 11 ARG HH11 1 1
5 2999 1 1 11 ARG HH12 H 13.282 -10.691 5.849 1.00 . A A . 11 ARG HH12 1 1
5 3000 1 1 11 ARG HH21 H 15.660 -10.102 3.394 1.00 . A A . 11 ARG HH21 1 1
5 3001 1 1 11 ARG HH22 H 15.199 -11.112 4.724 1.00 . A A . 11 ARG HH22 1 1
5 3002 1 1 11 ARG N N 12.909 -3.805 2.093 1.00 . A A . 11 ARG N 1 1
5 3003 1 1 11 ARG NE N 13.700 -8.580 3.501 1.00 . A A . 11 ARG NE 1 1
5 3004 1 1 11 ARG NH1 N 13.103 -9.912 5.251 1.00 . A A . 11 ARG NH1 1 1
5 3005 1 1 11 ARG NH2 N 15.017 -10.333 4.125 1.00 . A A . 11 ARG NH2 1 1
5 3006 1 1 11 ARG O O 14.849 -5.501 -0.325 1.00 . A A . 11 ARG O 1 1
5 3007 1 1 12 GLU C C 12.921 -4.859 -2.497 1.00 . A A . 12 GLU C 1 1
5 3008 1 1 12 GLU CA C 12.370 -5.853 -1.478 1.00 . A A . 12 GLU CA 1 1
5 3009 1 1 12 GLU CB C 10.868 -6.033 -1.706 1.00 . A A . 12 GLU CB 1 1
5 3010 1 1 12 GLU CD C 9.141 -7.002 -3.235 1.00 . A A . 12 GLU CD 1 1
5 3011 1 1 12 GLU CG C 10.628 -6.718 -3.052 1.00 . A A . 12 GLU CG 1 1
5 3012 1 1 12 GLU H H 11.845 -5.165 0.464 1.00 . A A . 12 GLU H 1 1
5 3013 1 1 12 GLU HA H 12.866 -6.803 -1.615 1.00 . A A . 12 GLU HA 1 1
5 3014 1 1 12 GLU HB2 H 10.452 -6.639 -0.914 1.00 . A A . 12 GLU HB2 1 1
5 3015 1 1 12 GLU HB3 H 10.391 -5.067 -1.710 1.00 . A A . 12 GLU HB3 1 1
5 3016 1 1 12 GLU HG2 H 10.970 -6.070 -3.846 1.00 . A A . 12 GLU HG2 1 1
5 3017 1 1 12 GLU HG3 H 11.176 -7.647 -3.085 1.00 . A A . 12 GLU HG3 1 1
5 3018 1 1 12 GLU N N 12.610 -5.381 -0.118 1.00 . A A . 12 GLU N 1 1
5 3019 1 1 12 GLU O O 13.655 -5.236 -3.409 1.00 . A A . 12 GLU O 1 1
5 3020 1 1 12 GLU OE1 O 8.343 -6.266 -2.679 1.00 . A A . 12 GLU OE1 1 1
5 3021 1 1 12 GLU OE2 O 8.822 -7.952 -3.931 1.00 . A A . 12 GLU OE2 1 1
5 3022 1 1 13 ILE C C 14.555 -2.468 -3.212 1.00 . A A . 13 ILE C 1 1
5 3023 1 1 13 ILE CA C 13.035 -2.552 -3.245 1.00 . A A . 13 ILE CA 1 1
5 3024 1 1 13 ILE CB C 12.434 -1.204 -2.850 1.00 . A A . 13 ILE CB 1 1
5 3025 1 1 13 ILE CD1 C 10.238 -0.217 -2.169 1.00 . A A . 13 ILE CD1 1 1
5 3026 1 1 13 ILE CG1 C 10.921 -1.231 -3.087 1.00 . A A . 13 ILE CG1 1 1
5 3027 1 1 13 ILE CG2 C 13.059 -0.096 -3.701 1.00 . A A . 13 ILE CG2 1 1
5 3028 1 1 13 ILE H H 11.991 -3.341 -1.581 1.00 . A A . 13 ILE H 1 1
5 3029 1 1 13 ILE HA H 12.717 -2.794 -4.247 1.00 . A A . 13 ILE HA 1 1
5 3030 1 1 13 ILE HB H 12.638 -1.018 -1.806 1.00 . A A . 13 ILE HB 1 1
5 3031 1 1 13 ILE HD11 H 9.331 0.139 -2.636 1.00 . A A . 13 ILE HD11 1 1
5 3032 1 1 13 ILE HD12 H 10.903 0.617 -1.995 1.00 . A A . 13 ILE HD12 1 1
5 3033 1 1 13 ILE HD13 H 9.996 -0.687 -1.228 1.00 . A A . 13 ILE HD13 1 1
5 3034 1 1 13 ILE HG12 H 10.713 -0.979 -4.118 1.00 . A A . 13 ILE HG12 1 1
5 3035 1 1 13 ILE HG13 H 10.538 -2.218 -2.875 1.00 . A A . 13 ILE HG13 1 1
5 3036 1 1 13 ILE HG21 H 12.491 0.815 -3.579 1.00 . A A . 13 ILE HG21 1 1
5 3037 1 1 13 ILE HG22 H 13.044 -0.391 -4.740 1.00 . A A . 13 ILE HG22 1 1
5 3038 1 1 13 ILE HG23 H 14.077 0.069 -3.389 1.00 . A A . 13 ILE HG23 1 1
5 3039 1 1 13 ILE N N 12.568 -3.587 -2.332 1.00 . A A . 13 ILE N 1 1
5 3040 1 1 13 ILE O O 15.203 -2.373 -4.255 1.00 . A A . 13 ILE O 1 1
5 3041 1 1 14 ALA C C 17.252 -3.468 -2.723 1.00 . A A . 14 ALA C 1 1
5 3042 1 1 14 ALA CA C 16.563 -2.425 -1.854 1.00 . A A . 14 ALA CA 1 1
5 3043 1 1 14 ALA CB C 16.939 -2.640 -0.397 1.00 . A A . 14 ALA CB 1 1
5 3044 1 1 14 ALA H H 14.549 -2.576 -1.214 1.00 . A A . 14 ALA H 1 1
5 3045 1 1 14 ALA HA H 16.897 -1.457 -2.150 1.00 . A A . 14 ALA HA 1 1
5 3046 1 1 14 ALA HB1 H 17.992 -2.452 -0.266 1.00 . A A . 14 ALA HB1 1 1
5 3047 1 1 14 ALA HB2 H 16.720 -3.652 -0.128 1.00 . A A . 14 ALA HB2 1 1
5 3048 1 1 14 ALA HB3 H 16.368 -1.966 0.225 1.00 . A A . 14 ALA HB3 1 1
5 3049 1 1 14 ALA N N 15.117 -2.500 -2.010 1.00 . A A . 14 ALA N 1 1
5 3050 1 1 14 ALA O O 17.798 -3.148 -3.777 1.00 . A A . 14 ALA O 1 1
5 3051 1 1 15 CYS C C 17.347 -5.829 -4.446 1.00 . A A . 15 CYS C 1 1
5 3052 1 1 15 CYS CA C 17.837 -5.809 -3.004 1.00 . A A . 15 CYS CA 1 1
5 3053 1 1 15 CYS CB C 17.516 -7.144 -2.328 1.00 . A A . 15 CYS CB 1 1
5 3054 1 1 15 CYS H H 16.762 -4.890 -1.425 1.00 . A A . 15 CYS H 1 1
5 3055 1 1 15 CYS HA H 18.905 -5.668 -2.997 1.00 . A A . 15 CYS HA 1 1
5 3056 1 1 15 CYS HB2 H 16.925 -6.960 -1.444 1.00 . A A . 15 CYS HB2 1 1
5 3057 1 1 15 CYS HB3 H 16.959 -7.780 -3.009 1.00 . A A . 15 CYS HB3 1 1
5 3058 1 1 15 CYS N N 17.216 -4.711 -2.269 1.00 . A A . 15 CYS N 1 1
5 3059 1 1 15 CYS O O 18.062 -6.259 -5.351 1.00 . A A . 15 CYS O 1 1
5 3060 1 1 15 CYS SG S 19.059 -7.971 -1.864 1.00 . A A . 15 CYS SG 1 1
5 3061 1 1 16 GLY C C 16.441 -4.556 -6.947 1.00 . A A . 16 GLY C 1 1
5 3062 1 1 16 GLY CA C 15.541 -5.322 -5.987 1.00 . A A . 16 GLY CA 1 1
5 3063 1 1 16 GLY H H 15.597 -5.027 -3.893 1.00 . A A . 16 GLY H 1 1
5 3064 1 1 16 GLY HA2 H 15.415 -6.333 -6.348 1.00 . A A . 16 GLY HA2 1 1
5 3065 1 1 16 GLY HA3 H 14.578 -4.836 -5.943 1.00 . A A . 16 GLY HA3 1 1
5 3066 1 1 16 GLY N N 16.121 -5.358 -4.652 1.00 . A A . 16 GLY N 1 1
5 3067 1 1 16 GLY O O 17.279 -5.144 -7.627 1.00 . A A . 16 GLY O 1 1
5 3068 1 1 17 GLN C C 18.548 -2.727 -7.732 1.00 . A A . 17 GLN C 1 1
5 3069 1 1 17 GLN CA C 17.064 -2.400 -7.879 1.00 . A A . 17 GLN CA 1 1
5 3070 1 1 17 GLN CB C 16.832 -0.924 -7.555 1.00 . A A . 17 GLN CB 1 1
5 3071 1 1 17 GLN CD C 15.136 0.808 -8.177 1.00 . A A . 17 GLN CD 1 1
5 3072 1 1 17 GLN CG C 15.338 -0.609 -7.652 1.00 . A A . 17 GLN CG 1 1
5 3073 1 1 17 GLN H H 15.581 -2.825 -6.424 1.00 . A A . 17 GLN H 1 1
5 3074 1 1 17 GLN HA H 16.764 -2.582 -8.900 1.00 . A A . 17 GLN HA 1 1
5 3075 1 1 17 GLN HB2 H 17.181 -0.717 -6.553 1.00 . A A . 17 GLN HB2 1 1
5 3076 1 1 17 GLN HB3 H 17.374 -0.310 -8.259 1.00 . A A . 17 GLN HB3 1 1
5 3077 1 1 17 GLN HE21 H 16.366 0.571 -9.718 1.00 . A A . 17 GLN HE21 1 1
5 3078 1 1 17 GLN HE22 H 15.643 2.102 -9.596 1.00 . A A . 17 GLN HE22 1 1
5 3079 1 1 17 GLN HG2 H 14.867 -1.311 -8.325 1.00 . A A . 17 GLN HG2 1 1
5 3080 1 1 17 GLN HG3 H 14.890 -0.694 -6.674 1.00 . A A . 17 GLN HG3 1 1
5 3081 1 1 17 GLN N N 16.262 -3.238 -6.994 1.00 . A A . 17 GLN N 1 1
5 3082 1 1 17 GLN NE2 N 15.767 1.192 -9.253 1.00 . A A . 17 GLN NE2 1 1
5 3083 1 1 17 GLN O O 19.292 -2.730 -8.713 1.00 . A A . 17 GLN O 1 1
5 3084 1 1 17 GLN OE1 O 14.383 1.587 -7.592 1.00 . A A . 17 GLN OE1 1 1
5 3085 1 1 18 CYS C C 20.911 -4.256 -7.310 1.00 . A A . 18 CYS C 1 1
5 3086 1 1 18 CYS CA C 20.367 -3.318 -6.240 1.00 . A A . 18 CYS CA 1 1
5 3087 1 1 18 CYS CB C 20.502 -3.982 -4.872 1.00 . A A . 18 CYS CB 1 1
5 3088 1 1 18 CYS H H 18.333 -2.974 -5.756 1.00 . A A . 18 CYS H 1 1
5 3089 1 1 18 CYS HA H 20.944 -2.407 -6.247 1.00 . A A . 18 CYS HA 1 1
5 3090 1 1 18 CYS HB2 H 20.101 -3.330 -4.113 1.00 . A A . 18 CYS HB2 1 1
5 3091 1 1 18 CYS HB3 H 19.956 -4.911 -4.877 1.00 . A A . 18 CYS HB3 1 1
5 3092 1 1 18 CYS N N 18.970 -2.996 -6.502 1.00 . A A . 18 CYS N 1 1
5 3093 1 1 18 CYS O O 21.610 -3.828 -8.222 1.00 . A A . 18 CYS O 1 1
5 3094 1 1 18 CYS SG S 22.248 -4.312 -4.522 1.00 . A A . 18 CYS SG 1 1
5 3095 1 1 19 ARG C C 20.625 -6.163 -9.569 1.00 . A A . 19 ARG C 1 1
5 3096 1 1 19 ARG CA C 21.060 -6.528 -8.157 1.00 . A A . 19 ARG CA 1 1
5 3097 1 1 19 ARG CB C 20.512 -7.908 -7.791 1.00 . A A . 19 ARG CB 1 1
5 3098 1 1 19 ARG CD C 22.478 -8.361 -6.308 1.00 . A A . 19 ARG CD 1 1
5 3099 1 1 19 ARG CG C 20.957 -8.277 -6.371 1.00 . A A . 19 ARG CG 1 1
5 3100 1 1 19 ARG CZ C 24.159 -6.969 -5.229 1.00 . A A . 19 ARG CZ 1 1
5 3101 1 1 19 ARG H H 20.028 -5.831 -6.443 1.00 . A A . 19 ARG H 1 1
5 3102 1 1 19 ARG HA H 22.137 -6.560 -8.126 1.00 . A A . 19 ARG HA 1 1
5 3103 1 1 19 ARG HB2 H 19.433 -7.887 -7.833 1.00 . A A . 19 ARG HB2 1 1
5 3104 1 1 19 ARG HB3 H 20.885 -8.640 -8.488 1.00 . A A . 19 ARG HB3 1 1
5 3105 1 1 19 ARG HD2 H 22.760 -9.093 -5.568 1.00 . A A . 19 ARG HD2 1 1
5 3106 1 1 19 ARG HD3 H 22.859 -8.662 -7.269 1.00 . A A . 19 ARG HD3 1 1
5 3107 1 1 19 ARG HE H 22.598 -6.246 -6.248 1.00 . A A . 19 ARG HE 1 1
5 3108 1 1 19 ARG HG2 H 20.610 -7.525 -5.679 1.00 . A A . 19 ARG HG2 1 1
5 3109 1 1 19 ARG HG3 H 20.538 -9.235 -6.101 1.00 . A A . 19 ARG HG3 1 1
5 3110 1 1 19 ARG HH11 H 24.417 -8.949 -5.066 1.00 . A A . 19 ARG HH11 1 1
5 3111 1 1 19 ARG HH12 H 25.615 -7.972 -4.289 1.00 . A A . 19 ARG HH12 1 1
5 3112 1 1 19 ARG HH21 H 24.174 -4.968 -5.239 1.00 . A A . 19 ARG HH21 1 1
5 3113 1 1 19 ARG HH22 H 25.481 -5.723 -4.389 1.00 . A A . 19 ARG HH22 1 1
5 3114 1 1 19 ARG N N 20.589 -5.540 -7.192 1.00 . A A . 19 ARG N 1 1
5 3115 1 1 19 ARG NE N 23.044 -7.064 -5.949 1.00 . A A . 19 ARG NE 1 1
5 3116 1 1 19 ARG NH1 N 24.779 -8.047 -4.830 1.00 . A A . 19 ARG NH1 1 1
5 3117 1 1 19 ARG NH2 N 24.642 -5.795 -4.928 1.00 . A A . 19 ARG NH2 1 1
5 3118 1 1 19 ARG O O 21.220 -6.612 -10.548 1.00 . A A . 19 ARG O 1 1
5 3119 1 1 20 ASP C C 19.947 -3.789 -11.525 1.00 . A A . 20 ASP C 1 1
5 3120 1 1 20 ASP CA C 19.088 -4.917 -10.966 1.00 . A A . 20 ASP CA 1 1
5 3121 1 1 20 ASP CB C 17.636 -4.442 -10.843 1.00 . A A . 20 ASP CB 1 1
5 3122 1 1 20 ASP CG C 16.788 -5.054 -11.949 1.00 . A A . 20 ASP CG 1 1
5 3123 1 1 20 ASP H H 19.167 -5.011 -8.851 1.00 . A A . 20 ASP H 1 1
5 3124 1 1 20 ASP HA H 19.120 -5.756 -11.647 1.00 . A A . 20 ASP HA 1 1
5 3125 1 1 20 ASP HB2 H 17.241 -4.741 -9.887 1.00 . A A . 20 ASP HB2 1 1
5 3126 1 1 20 ASP HB3 H 17.604 -3.366 -10.925 1.00 . A A . 20 ASP HB3 1 1
5 3127 1 1 20 ASP N N 19.592 -5.342 -9.666 1.00 . A A . 20 ASP N 1 1
5 3128 1 1 20 ASP O O 19.811 -3.417 -12.689 1.00 . A A . 20 ASP O 1 1
5 3129 1 1 20 ASP OD1 O 16.946 -4.644 -13.086 1.00 . A A . 20 ASP OD1 1 1
5 3130 1 1 20 ASP OD2 O 15.988 -5.924 -11.642 1.00 . A A . 20 ASP OD2 1 1
5 3131 1 1 21 LYS C C 23.097 -2.694 -11.416 1.00 . A A . 21 LYS C 1 1
5 3132 1 1 21 LYS CA C 21.705 -2.166 -11.112 1.00 . A A . 21 LYS CA 1 1
5 3133 1 1 21 LYS CB C 21.788 -1.107 -10.016 1.00 . A A . 21 LYS CB 1 1
5 3134 1 1 21 LYS CD C 20.997 1.094 -10.873 1.00 . A A . 21 LYS CD 1 1
5 3135 1 1 21 LYS CE C 19.743 1.872 -11.290 1.00 . A A . 21 LYS CE 1 1
5 3136 1 1 21 LYS CG C 20.588 -0.165 -10.112 1.00 . A A . 21 LYS CG 1 1
5 3137 1 1 21 LYS H H 20.903 -3.588 -9.771 1.00 . A A . 21 LYS H 1 1
5 3138 1 1 21 LYS HA H 21.301 -1.716 -12.005 1.00 . A A . 21 LYS HA 1 1
5 3139 1 1 21 LYS HB2 H 21.788 -1.590 -9.051 1.00 . A A . 21 LYS HB2 1 1
5 3140 1 1 21 LYS HB3 H 22.698 -0.538 -10.134 1.00 . A A . 21 LYS HB3 1 1
5 3141 1 1 21 LYS HD2 H 21.615 1.711 -10.236 1.00 . A A . 21 LYS HD2 1 1
5 3142 1 1 21 LYS HD3 H 21.556 0.811 -11.753 1.00 . A A . 21 LYS HD3 1 1
5 3143 1 1 21 LYS HE2 H 19.120 1.244 -11.910 1.00 . A A . 21 LYS HE2 1 1
5 3144 1 1 21 LYS HE3 H 19.193 2.166 -10.408 1.00 . A A . 21 LYS HE3 1 1
5 3145 1 1 21 LYS HG2 H 19.778 -0.657 -10.633 1.00 . A A . 21 LYS HG2 1 1
5 3146 1 1 21 LYS HG3 H 20.266 0.104 -9.119 1.00 . A A . 21 LYS HG3 1 1
5 3147 1 1 21 LYS HZ1 H 20.630 2.807 -12.927 1.00 . A A . 21 LYS HZ1 1 1
5 3148 1 1 21 LYS HZ2 H 20.770 3.675 -11.474 1.00 . A A . 21 LYS HZ2 1 1
5 3149 1 1 21 LYS HZ3 H 19.287 3.635 -12.302 1.00 . A A . 21 LYS HZ3 1 1
5 3150 1 1 21 LYS N N 20.834 -3.249 -10.689 1.00 . A A . 21 LYS N 1 1
5 3151 1 1 21 LYS NZ N 20.138 3.089 -12.056 1.00 . A A . 21 LYS NZ 1 1
5 3152 1 1 21 LYS O O 23.826 -2.114 -12.219 1.00 . A A . 21 LYS O 1 1
5 3153 1 1 22 VAL C C 24.650 -5.795 -11.549 1.00 . A A . 22 VAL C 1 1
5 3154 1 1 22 VAL CA C 24.772 -4.391 -10.966 1.00 . A A . 22 VAL CA 1 1
5 3155 1 1 22 VAL CB C 25.514 -4.460 -9.639 1.00 . A A . 22 VAL CB 1 1
5 3156 1 1 22 VAL CG1 C 26.663 -3.447 -9.634 1.00 . A A . 22 VAL CG1 1 1
5 3157 1 1 22 VAL CG2 C 24.556 -4.147 -8.499 1.00 . A A . 22 VAL CG2 1 1
5 3158 1 1 22 VAL H H 22.832 -4.204 -10.130 1.00 . A A . 22 VAL H 1 1
5 3159 1 1 22 VAL HA H 25.342 -3.781 -11.648 1.00 . A A . 22 VAL HA 1 1
5 3160 1 1 22 VAL HB H 25.900 -5.455 -9.508 1.00 . A A . 22 VAL HB 1 1
5 3161 1 1 22 VAL HG11 H 26.283 -2.472 -9.900 1.00 . A A . 22 VAL HG11 1 1
5 3162 1 1 22 VAL HG12 H 27.414 -3.747 -10.350 1.00 . A A . 22 VAL HG12 1 1
5 3163 1 1 22 VAL HG13 H 27.103 -3.403 -8.647 1.00 . A A . 22 VAL HG13 1 1
5 3164 1 1 22 VAL HG21 H 25.046 -4.359 -7.566 1.00 . A A . 22 VAL HG21 1 1
5 3165 1 1 22 VAL HG22 H 23.679 -4.770 -8.592 1.00 . A A . 22 VAL HG22 1 1
5 3166 1 1 22 VAL HG23 H 24.269 -3.104 -8.534 1.00 . A A . 22 VAL HG23 1 1
5 3167 1 1 22 VAL N N 23.459 -3.792 -10.765 1.00 . A A . 22 VAL N 1 1
5 3168 1 1 22 VAL O O 24.998 -6.029 -12.710 1.00 . A A . 22 VAL O 1 1
5 3169 1 1 23 LYS C C 22.768 -8.245 -12.065 1.00 . A A . 23 LYS C 1 1
5 3170 1 1 23 LYS CA C 24.012 -8.103 -11.191 1.00 . A A . 23 LYS CA 1 1
5 3171 1 1 23 LYS CB C 23.898 -9.041 -9.989 1.00 . A A . 23 LYS CB 1 1
5 3172 1 1 23 LYS CD C 26.323 -8.644 -9.542 1.00 . A A . 23 LYS CD 1 1
5 3173 1 1 23 LYS CE C 27.369 -8.636 -8.426 1.00 . A A . 23 LYS CE 1 1
5 3174 1 1 23 LYS CG C 24.924 -8.638 -8.927 1.00 . A A . 23 LYS CG 1 1
5 3175 1 1 23 LYS H H 23.909 -6.490 -9.827 1.00 . A A . 23 LYS H 1 1
5 3176 1 1 23 LYS HA H 24.880 -8.373 -11.763 1.00 . A A . 23 LYS HA 1 1
5 3177 1 1 23 LYS HB2 H 22.904 -8.972 -9.576 1.00 . A A . 23 LYS HB2 1 1
5 3178 1 1 23 LYS HB3 H 24.088 -10.057 -10.303 1.00 . A A . 23 LYS HB3 1 1
5 3179 1 1 23 LYS HD2 H 26.445 -9.530 -10.147 1.00 . A A . 23 LYS HD2 1 1
5 3180 1 1 23 LYS HD3 H 26.452 -7.766 -10.157 1.00 . A A . 23 LYS HD3 1 1
5 3181 1 1 23 LYS HE2 H 27.235 -9.507 -7.802 1.00 . A A . 23 LYS HE2 1 1
5 3182 1 1 23 LYS HE3 H 28.357 -8.652 -8.860 1.00 . A A . 23 LYS HE3 1 1
5 3183 1 1 23 LYS HG2 H 24.693 -7.647 -8.562 1.00 . A A . 23 LYS HG2 1 1
5 3184 1 1 23 LYS HG3 H 24.893 -9.341 -8.110 1.00 . A A . 23 LYS HG3 1 1
5 3185 1 1 23 LYS HZ1 H 28.076 -6.837 -7.655 1.00 . A A . 23 LYS HZ1 1 1
5 3186 1 1 23 LYS HZ2 H 27.025 -7.672 -6.614 1.00 . A A . 23 LYS HZ2 1 1
5 3187 1 1 23 LYS HZ3 H 26.408 -6.847 -7.965 1.00 . A A . 23 LYS HZ3 1 1
5 3188 1 1 23 LYS N N 24.163 -6.728 -10.739 1.00 . A A . 23 LYS N 1 1
5 3189 1 1 23 LYS NZ N 27.207 -7.404 -7.603 1.00 . A A . 23 LYS NZ 1 1
5 3190 1 1 23 LYS O O 22.419 -7.330 -12.810 1.00 . A A . 23 LYS O 1 1
5 3191 1 1 24 THR C C 19.751 -10.087 -11.849 1.00 . A A . 24 THR C 1 1
5 3192 1 1 24 THR CA C 20.902 -9.647 -12.753 1.00 . A A . 24 THR CA 1 1
5 3193 1 1 24 THR CB C 21.178 -10.729 -13.801 1.00 . A A . 24 THR CB 1 1
5 3194 1 1 24 THR CG2 C 21.593 -12.024 -13.102 1.00 . A A . 24 THR CG2 1 1
5 3195 1 1 24 THR H H 22.433 -10.089 -11.356 1.00 . A A . 24 THR H 1 1
5 3196 1 1 24 THR HA H 20.616 -8.739 -13.261 1.00 . A A . 24 THR HA 1 1
5 3197 1 1 24 THR HB H 21.976 -10.405 -14.452 1.00 . A A . 24 THR HB 1 1
5 3198 1 1 24 THR HG1 H 20.173 -11.686 -15.164 1.00 . A A . 24 THR HG1 1 1
5 3199 1 1 24 THR HG21 H 20.826 -12.770 -13.245 1.00 . A A . 24 THR HG21 1 1
5 3200 1 1 24 THR HG22 H 21.723 -11.837 -12.047 1.00 . A A . 24 THR HG22 1 1
5 3201 1 1 24 THR HG23 H 22.523 -12.377 -13.523 1.00 . A A . 24 THR HG23 1 1
5 3202 1 1 24 THR N N 22.106 -9.396 -11.966 1.00 . A A . 24 THR N 1 1
5 3203 1 1 24 THR O O 19.890 -10.151 -10.624 1.00 . A A . 24 THR O 1 1
5 3204 1 1 24 THR OG1 O 20.002 -10.955 -14.565 1.00 . A A . 24 THR OG1 1 1
5 3205 1 1 25 ASP C C 17.745 -12.089 -10.928 1.00 . A A . 25 ASP C 1 1
5 3206 1 1 25 ASP CA C 17.442 -10.813 -11.707 1.00 . A A . 25 ASP CA 1 1
5 3207 1 1 25 ASP CB C 16.266 -11.056 -12.655 1.00 . A A . 25 ASP CB 1 1
5 3208 1 1 25 ASP CG C 15.144 -10.065 -12.357 1.00 . A A . 25 ASP CG 1 1
5 3209 1 1 25 ASP H H 18.555 -10.311 -13.440 1.00 . A A . 25 ASP H 1 1
5 3210 1 1 25 ASP HA H 17.171 -10.033 -11.012 1.00 . A A . 25 ASP HA 1 1
5 3211 1 1 25 ASP HB2 H 16.595 -10.927 -13.675 1.00 . A A . 25 ASP HB2 1 1
5 3212 1 1 25 ASP HB3 H 15.899 -12.062 -12.521 1.00 . A A . 25 ASP HB3 1 1
5 3213 1 1 25 ASP N N 18.611 -10.385 -12.463 1.00 . A A . 25 ASP N 1 1
5 3214 1 1 25 ASP O O 17.251 -12.287 -9.818 1.00 . A A . 25 ASP O 1 1
5 3215 1 1 25 ASP OD1 O 15.341 -8.886 -12.596 1.00 . A A . 25 ASP OD1 1 1
5 3216 1 1 25 ASP OD2 O 14.103 -10.503 -11.893 1.00 . A A . 25 ASP OD2 1 1
5 3217 1 1 26 GLY C C 19.462 -13.952 -9.457 1.00 . A A . 26 GLY C 1 1
5 3218 1 1 26 GLY CA C 18.928 -14.209 -10.865 1.00 . A A . 26 GLY CA 1 1
5 3219 1 1 26 GLY H H 18.931 -12.746 -12.401 1.00 . A A . 26 GLY H 1 1
5 3220 1 1 26 GLY HA2 H 18.056 -14.846 -10.809 1.00 . A A . 26 GLY HA2 1 1
5 3221 1 1 26 GLY HA3 H 19.692 -14.702 -11.448 1.00 . A A . 26 GLY HA3 1 1
5 3222 1 1 26 GLY N N 18.564 -12.954 -11.517 1.00 . A A . 26 GLY N 1 1
5 3223 1 1 26 GLY O O 19.168 -14.699 -8.517 1.00 . A A . 26 GLY O 1 1
5 3224 1 1 27 TYR C C 19.734 -11.957 -7.107 1.00 . A A . 27 TYR C 1 1
5 3225 1 1 27 TYR CA C 20.808 -12.537 -8.019 1.00 . A A . 27 TYR CA 1 1
5 3226 1 1 27 TYR CB C 21.933 -11.520 -8.192 1.00 . A A . 27 TYR CB 1 1
5 3227 1 1 27 TYR CD1 C 23.491 -12.067 -6.287 1.00 . A A . 27 TYR CD1 1 1
5 3228 1 1 27 TYR CD2 C 24.150 -12.668 -8.542 1.00 . A A . 27 TYR CD2 1 1
5 3229 1 1 27 TYR CE1 C 24.686 -12.603 -5.794 1.00 . A A . 27 TYR CE1 1 1
5 3230 1 1 27 TYR CE2 C 25.345 -13.204 -8.049 1.00 . A A . 27 TYR CE2 1 1
5 3231 1 1 27 TYR CG C 23.222 -12.100 -7.660 1.00 . A A . 27 TYR CG 1 1
5 3232 1 1 27 TYR CZ C 25.614 -13.171 -6.674 1.00 . A A . 27 TYR CZ 1 1
5 3233 1 1 27 TYR H H 20.434 -12.321 -10.092 1.00 . A A . 27 TYR H 1 1
5 3234 1 1 27 TYR HA H 21.213 -13.426 -7.568 1.00 . A A . 27 TYR HA 1 1
5 3235 1 1 27 TYR HB2 H 22.047 -11.281 -9.239 1.00 . A A . 27 TYR HB2 1 1
5 3236 1 1 27 TYR HB3 H 21.690 -10.628 -7.641 1.00 . A A . 27 TYR HB3 1 1
5 3237 1 1 27 TYR HD1 H 22.775 -11.626 -5.607 1.00 . A A . 27 TYR HD1 1 1
5 3238 1 1 27 TYR HD2 H 23.943 -12.693 -9.601 1.00 . A A . 27 TYR HD2 1 1
5 3239 1 1 27 TYR HE1 H 24.893 -12.576 -4.734 1.00 . A A . 27 TYR HE1 1 1
5 3240 1 1 27 TYR HE2 H 26.061 -13.643 -8.728 1.00 . A A . 27 TYR HE2 1 1
5 3241 1 1 27 TYR HH H 26.573 -14.310 -5.482 1.00 . A A . 27 TYR HH 1 1
5 3242 1 1 27 TYR N N 20.242 -12.884 -9.315 1.00 . A A . 27 TYR N 1 1
5 3243 1 1 27 TYR O O 19.663 -12.294 -5.923 1.00 . A A . 27 TYR O 1 1
5 3244 1 1 27 TYR OH O 26.792 -13.700 -6.190 1.00 . A A . 27 TYR OH 1 1
5 3245 1 1 28 PHE C C 17.063 -11.509 -6.091 1.00 . A A . 28 PHE C 1 1
5 3246 1 1 28 PHE CA C 17.832 -10.458 -6.885 1.00 . A A . 28 PHE CA 1 1
5 3247 1 1 28 PHE CB C 16.872 -9.716 -7.816 1.00 . A A . 28 PHE CB 1 1
5 3248 1 1 28 PHE CD1 C 15.441 -8.964 -5.883 1.00 . A A . 28 PHE CD1 1 1
5 3249 1 1 28 PHE CD2 C 14.369 -10.031 -7.780 1.00 . A A . 28 PHE CD2 1 1
5 3250 1 1 28 PHE CE1 C 14.197 -8.825 -5.258 1.00 . A A . 28 PHE CE1 1 1
5 3251 1 1 28 PHE CE2 C 13.126 -9.891 -7.155 1.00 . A A . 28 PHE CE2 1 1
5 3252 1 1 28 PHE CG C 15.529 -9.567 -7.143 1.00 . A A . 28 PHE CG 1 1
5 3253 1 1 28 PHE CZ C 13.039 -9.288 -5.895 1.00 . A A . 28 PHE CZ 1 1
5 3254 1 1 28 PHE H H 19.011 -10.845 -8.613 1.00 . A A . 28 PHE H 1 1
5 3255 1 1 28 PHE HA H 18.265 -9.751 -6.196 1.00 . A A . 28 PHE HA 1 1
5 3256 1 1 28 PHE HB2 H 17.272 -8.739 -8.041 1.00 . A A . 28 PHE HB2 1 1
5 3257 1 1 28 PHE HB3 H 16.755 -10.276 -8.729 1.00 . A A . 28 PHE HB3 1 1
5 3258 1 1 28 PHE HD1 H 16.335 -8.608 -5.393 1.00 . A A . 28 PHE HD1 1 1
5 3259 1 1 28 PHE HD2 H 14.435 -10.495 -8.752 1.00 . A A . 28 PHE HD2 1 1
5 3260 1 1 28 PHE HE1 H 14.130 -8.360 -4.286 1.00 . A A . 28 PHE HE1 1 1
5 3261 1 1 28 PHE HE2 H 12.232 -10.248 -7.645 1.00 . A A . 28 PHE HE2 1 1
5 3262 1 1 28 PHE HZ H 12.078 -9.181 -5.412 1.00 . A A . 28 PHE HZ 1 1
5 3263 1 1 28 PHE N N 18.901 -11.079 -7.664 1.00 . A A . 28 PHE N 1 1
5 3264 1 1 28 PHE O O 16.734 -11.302 -4.922 1.00 . A A . 28 PHE O 1 1
5 3265 1 1 29 TYR C C 16.917 -14.378 -5.010 1.00 . A A . 29 TYR C 1 1
5 3266 1 1 29 TYR CA C 16.046 -13.714 -6.073 1.00 . A A . 29 TYR CA 1 1
5 3267 1 1 29 TYR CB C 15.610 -14.756 -7.105 1.00 . A A . 29 TYR CB 1 1
5 3268 1 1 29 TYR CD1 C 13.174 -15.145 -6.586 1.00 . A A . 29 TYR CD1 1 1
5 3269 1 1 29 TYR CD2 C 14.788 -16.836 -5.942 1.00 . A A . 29 TYR CD2 1 1
5 3270 1 1 29 TYR CE1 C 12.142 -15.926 -6.053 1.00 . A A . 29 TYR CE1 1 1
5 3271 1 1 29 TYR CE2 C 13.757 -17.618 -5.410 1.00 . A A . 29 TYR CE2 1 1
5 3272 1 1 29 TYR CG C 14.497 -15.599 -6.530 1.00 . A A . 29 TYR CG 1 1
5 3273 1 1 29 TYR CZ C 12.433 -17.163 -5.465 1.00 . A A . 29 TYR CZ 1 1
5 3274 1 1 29 TYR H H 17.065 -12.750 -7.663 1.00 . A A . 29 TYR H 1 1
5 3275 1 1 29 TYR HA H 15.167 -13.305 -5.599 1.00 . A A . 29 TYR HA 1 1
5 3276 1 1 29 TYR HB2 H 15.259 -14.255 -7.996 1.00 . A A . 29 TYR HB2 1 1
5 3277 1 1 29 TYR HB3 H 16.448 -15.390 -7.355 1.00 . A A . 29 TYR HB3 1 1
5 3278 1 1 29 TYR HD1 H 12.950 -14.191 -7.040 1.00 . A A . 29 TYR HD1 1 1
5 3279 1 1 29 TYR HD2 H 15.809 -17.186 -5.900 1.00 . A A . 29 TYR HD2 1 1
5 3280 1 1 29 TYR HE1 H 11.122 -15.576 -6.096 1.00 . A A . 29 TYR HE1 1 1
5 3281 1 1 29 TYR HE2 H 13.982 -18.571 -4.955 1.00 . A A . 29 TYR HE2 1 1
5 3282 1 1 29 TYR HH H 10.599 -17.681 -5.372 1.00 . A A . 29 TYR HH 1 1
5 3283 1 1 29 TYR N N 16.777 -12.637 -6.732 1.00 . A A . 29 TYR N 1 1
5 3284 1 1 29 TYR O O 16.481 -14.590 -3.876 1.00 . A A . 29 TYR O 1 1
5 3285 1 1 29 TYR OH O 11.417 -17.933 -4.939 1.00 . A A . 29 TYR OH 1 1
5 3286 1 1 30 GLU C C 19.132 -14.549 -3.142 1.00 . A A . 30 GLU C 1 1
5 3287 1 1 30 GLU CA C 19.075 -15.334 -4.447 1.00 . A A . 30 GLU CA 1 1
5 3288 1 1 30 GLU CB C 20.473 -15.408 -5.063 1.00 . A A . 30 GLU CB 1 1
5 3289 1 1 30 GLU CD C 19.927 -17.568 -6.199 1.00 . A A . 30 GLU CD 1 1
5 3290 1 1 30 GLU CG C 20.885 -16.869 -5.239 1.00 . A A . 30 GLU CG 1 1
5 3291 1 1 30 GLU H H 18.449 -14.502 -6.299 1.00 . A A . 30 GLU H 1 1
5 3292 1 1 30 GLU HA H 18.734 -16.338 -4.239 1.00 . A A . 30 GLU HA 1 1
5 3293 1 1 30 GLU HB2 H 20.461 -14.924 -6.023 1.00 . A A . 30 GLU HB2 1 1
5 3294 1 1 30 GLU HB3 H 21.181 -14.911 -4.416 1.00 . A A . 30 GLU HB3 1 1
5 3295 1 1 30 GLU HG2 H 21.889 -16.913 -5.637 1.00 . A A . 30 GLU HG2 1 1
5 3296 1 1 30 GLU HG3 H 20.857 -17.367 -4.282 1.00 . A A . 30 GLU HG3 1 1
5 3297 1 1 30 GLU N N 18.152 -14.699 -5.382 1.00 . A A . 30 GLU N 1 1
5 3298 1 1 30 GLU O O 19.160 -15.129 -2.057 1.00 . A A . 30 GLU O 1 1
5 3299 1 1 30 GLU OE1 O 19.034 -16.906 -6.701 1.00 . A A . 30 GLU OE1 1 1
5 3300 1 1 30 GLU OE2 O 20.102 -18.755 -6.419 1.00 . A A . 30 GLU OE2 1 1
5 3301 1 1 31 CYS C C 17.903 -12.492 -1.278 1.00 . A A . 31 CYS C 1 1
5 3302 1 1 31 CYS CA C 19.197 -12.376 -2.073 1.00 . A A . 31 CYS CA 1 1
5 3303 1 1 31 CYS CB C 19.417 -10.917 -2.483 1.00 . A A . 31 CYS CB 1 1
5 3304 1 1 31 CYS H H 19.121 -12.811 -4.141 1.00 . A A . 31 CYS H 1 1
5 3305 1 1 31 CYS HA H 20.019 -12.693 -1.452 1.00 . A A . 31 CYS HA 1 1
5 3306 1 1 31 CYS HB2 H 20.469 -10.677 -2.414 1.00 . A A . 31 CYS HB2 1 1
5 3307 1 1 31 CYS HB3 H 19.079 -10.773 -3.497 1.00 . A A . 31 CYS HB3 1 1
5 3308 1 1 31 CYS N N 19.146 -13.224 -3.253 1.00 . A A . 31 CYS N 1 1
5 3309 1 1 31 CYS O O 17.922 -12.801 -0.088 1.00 . A A . 31 CYS O 1 1
5 3310 1 1 31 CYS SG S 18.478 -9.838 -1.374 1.00 . A A . 31 CYS SG 1 1
5 3311 1 1 32 CYS C C 15.439 -13.506 -0.328 1.00 . A A . 32 CYS C 1 1
5 3312 1 1 32 CYS CA C 15.480 -12.322 -1.292 1.00 . A A . 32 CYS CA 1 1
5 3313 1 1 32 CYS CB C 14.380 -12.478 -2.341 1.00 . A A . 32 CYS CB 1 1
5 3314 1 1 32 CYS H H 16.827 -12.000 -2.896 1.00 . A A . 32 CYS H 1 1
5 3315 1 1 32 CYS HA H 15.309 -11.408 -0.740 1.00 . A A . 32 CYS HA 1 1
5 3316 1 1 32 CYS HB2 H 14.727 -13.122 -3.135 1.00 . A A . 32 CYS HB2 1 1
5 3317 1 1 32 CYS HB3 H 13.504 -12.912 -1.882 1.00 . A A . 32 CYS HB3 1 1
5 3318 1 1 32 CYS N N 16.780 -12.242 -1.946 1.00 . A A . 32 CYS N 1 1
5 3319 1 1 32 CYS O O 14.828 -13.434 0.739 1.00 . A A . 32 CYS O 1 1
5 3320 1 1 32 CYS SG S 13.964 -10.852 -3.019 1.00 . A A . 32 CYS SG 1 1
5 3321 1 1 33 THR C C 17.221 -15.672 1.180 1.00 . A A . 33 THR C 1 1
5 3322 1 1 33 THR CA C 16.131 -15.792 0.119 1.00 . A A . 33 THR CA 1 1
5 3323 1 1 33 THR CB C 16.395 -17.028 -0.746 1.00 . A A . 33 THR CB 1 1
5 3324 1 1 33 THR CG2 C 15.366 -17.102 -1.878 1.00 . A A . 33 THR CG2 1 1
5 3325 1 1 33 THR H H 16.562 -14.592 -1.578 1.00 . A A . 33 THR H 1 1
5 3326 1 1 33 THR HA H 15.176 -15.907 0.609 1.00 . A A . 33 THR HA 1 1
5 3327 1 1 33 THR HB H 16.315 -17.915 -0.136 1.00 . A A . 33 THR HB 1 1
5 3328 1 1 33 THR HG1 H 18.050 -17.842 -1.367 1.00 . A A . 33 THR HG1 1 1
5 3329 1 1 33 THR HG21 H 15.163 -16.109 -2.253 1.00 . A A . 33 THR HG21 1 1
5 3330 1 1 33 THR HG22 H 14.452 -17.537 -1.505 1.00 . A A . 33 THR HG22 1 1
5 3331 1 1 33 THR HG23 H 15.756 -17.714 -2.678 1.00 . A A . 33 THR HG23 1 1
5 3332 1 1 33 THR N N 16.095 -14.593 -0.714 1.00 . A A . 33 THR N 1 1
5 3333 1 1 33 THR O O 16.996 -15.971 2.353 1.00 . A A . 33 THR O 1 1
5 3334 1 1 33 THR OG1 O 17.703 -16.949 -1.294 1.00 . A A . 33 THR OG1 1 1
5 3335 1 1 34 SER C C 19.557 -13.669 2.261 1.00 . A A . 34 SER C 1 1
5 3336 1 1 34 SER CA C 19.524 -15.081 1.678 1.00 . A A . 34 SER CA 1 1
5 3337 1 1 34 SER CB C 20.838 -15.364 0.952 1.00 . A A . 34 SER CB 1 1
5 3338 1 1 34 SER H H 18.523 -15.017 -0.189 1.00 . A A . 34 SER H 1 1
5 3339 1 1 34 SER HA H 19.413 -15.788 2.486 1.00 . A A . 34 SER HA 1 1
5 3340 1 1 34 SER HB2 H 20.729 -15.134 -0.094 1.00 . A A . 34 SER HB2 1 1
5 3341 1 1 34 SER HB3 H 21.621 -14.749 1.374 1.00 . A A . 34 SER HB3 1 1
5 3342 1 1 34 SER HG H 21.854 -16.948 0.460 1.00 . A A . 34 SER HG 1 1
5 3343 1 1 34 SER N N 18.402 -15.235 0.759 1.00 . A A . 34 SER N 1 1
5 3344 1 1 34 SER O O 19.622 -12.683 1.528 1.00 . A A . 34 SER O 1 1
5 3345 1 1 34 SER OG O 21.168 -16.739 1.097 1.00 . A A . 34 SER OG 1 1
5 3346 1 1 35 ASP C C 20.965 -11.750 4.332 1.00 . A A . 35 ASP C 1 1
5 3347 1 1 35 ASP CA C 19.540 -12.286 4.256 1.00 . A A . 35 ASP CA 1 1
5 3348 1 1 35 ASP CB C 18.966 -12.417 5.667 1.00 . A A . 35 ASP CB 1 1
5 3349 1 1 35 ASP CG C 17.443 -12.455 5.610 1.00 . A A . 35 ASP CG 1 1
5 3350 1 1 35 ASP H H 19.466 -14.399 4.120 1.00 . A A . 35 ASP H 1 1
5 3351 1 1 35 ASP HA H 18.933 -11.591 3.697 1.00 . A A . 35 ASP HA 1 1
5 3352 1 1 35 ASP HB2 H 19.330 -13.329 6.118 1.00 . A A . 35 ASP HB2 1 1
5 3353 1 1 35 ASP HB3 H 19.280 -11.573 6.262 1.00 . A A . 35 ASP HB3 1 1
5 3354 1 1 35 ASP N N 19.514 -13.581 3.586 1.00 . A A . 35 ASP N 1 1
5 3355 1 1 35 ASP O O 21.185 -10.538 4.311 1.00 . A A . 35 ASP O 1 1
5 3356 1 1 35 ASP OD1 O 16.917 -12.816 4.570 1.00 . A A . 35 ASP OD1 1 1
5 3357 1 1 35 ASP OD2 O 16.823 -12.121 6.607 1.00 . A A . 35 ASP OD2 1 1
5 3358 1 1 36 SER C C 23.752 -11.518 3.238 1.00 . A A . 36 SER C 1 1
5 3359 1 1 36 SER CA C 23.332 -12.266 4.500 1.00 . A A . 36 SER CA 1 1
5 3360 1 1 36 SER CB C 24.213 -13.503 4.676 1.00 . A A . 36 SER CB 1 1
5 3361 1 1 36 SER H H 21.696 -13.610 4.433 1.00 . A A . 36 SER H 1 1
5 3362 1 1 36 SER HA H 23.466 -11.617 5.353 1.00 . A A . 36 SER HA 1 1
5 3363 1 1 36 SER HB2 H 23.694 -14.234 5.273 1.00 . A A . 36 SER HB2 1 1
5 3364 1 1 36 SER HB3 H 24.436 -13.926 3.706 1.00 . A A . 36 SER HB3 1 1
5 3365 1 1 36 SER HG H 25.683 -12.271 5.003 1.00 . A A . 36 SER HG 1 1
5 3366 1 1 36 SER N N 21.930 -12.659 4.420 1.00 . A A . 36 SER N 1 1
5 3367 1 1 36 SER O O 24.872 -11.016 3.145 1.00 . A A . 36 SER O 1 1
5 3368 1 1 36 SER OG O 25.417 -13.132 5.335 1.00 . A A . 36 SER OG 1 1
5 3369 1 1 37 THR C C 22.494 -9.374 1.006 1.00 . A A . 37 THR C 1 1
5 3370 1 1 37 THR CA C 23.135 -10.759 1.018 1.00 . A A . 37 THR CA 1 1
5 3371 1 1 37 THR CB C 22.606 -11.576 -0.160 1.00 . A A . 37 THR CB 1 1
5 3372 1 1 37 THR CG2 C 23.114 -10.979 -1.473 1.00 . A A . 37 THR CG2 1 1
5 3373 1 1 37 THR H H 21.970 -11.866 2.396 1.00 . A A . 37 THR H 1 1
5 3374 1 1 37 THR HA H 24.203 -10.652 0.914 1.00 . A A . 37 THR HA 1 1
5 3375 1 1 37 THR HB H 21.530 -11.553 -0.150 1.00 . A A . 37 THR HB 1 1
5 3376 1 1 37 THR HG1 H 22.392 -13.412 0.446 1.00 . A A . 37 THR HG1 1 1
5 3377 1 1 37 THR HG21 H 22.681 -10.000 -1.616 1.00 . A A . 37 THR HG21 1 1
5 3378 1 1 37 THR HG22 H 22.829 -11.621 -2.295 1.00 . A A . 37 THR HG22 1 1
5 3379 1 1 37 THR HG23 H 24.189 -10.895 -1.438 1.00 . A A . 37 THR HG23 1 1
5 3380 1 1 37 THR N N 22.846 -11.448 2.268 1.00 . A A . 37 THR N 1 1
5 3381 1 1 37 THR O O 23.130 -8.388 0.639 1.00 . A A . 37 THR O 1 1
5 3382 1 1 37 THR OG1 O 23.054 -12.919 -0.043 1.00 . A A . 37 THR OG1 1 1
5 3383 1 1 38 PHE C C 21.234 -7.044 2.349 1.00 . A A . 38 PHE C 1 1
5 3384 1 1 38 PHE CA C 20.513 -8.039 1.446 1.00 . A A . 38 PHE CA 1 1
5 3385 1 1 38 PHE CB C 19.087 -8.258 1.958 1.00 . A A . 38 PHE CB 1 1
5 3386 1 1 38 PHE CD1 C 19.186 -7.639 4.400 1.00 . A A . 38 PHE CD1 1 1
5 3387 1 1 38 PHE CD2 C 18.173 -6.081 2.841 1.00 . A A . 38 PHE CD2 1 1
5 3388 1 1 38 PHE CE1 C 18.927 -6.753 5.452 1.00 . A A . 38 PHE CE1 1 1
5 3389 1 1 38 PHE CE2 C 17.914 -5.195 3.894 1.00 . A A . 38 PHE CE2 1 1
5 3390 1 1 38 PHE CG C 18.808 -7.303 3.094 1.00 . A A . 38 PHE CG 1 1
5 3391 1 1 38 PHE CZ C 18.291 -5.532 5.200 1.00 . A A . 38 PHE CZ 1 1
5 3392 1 1 38 PHE H H 20.770 -10.128 1.695 1.00 . A A . 38 PHE H 1 1
5 3393 1 1 38 PHE HA H 20.466 -7.636 0.446 1.00 . A A . 38 PHE HA 1 1
5 3394 1 1 38 PHE HB2 H 18.386 -8.078 1.156 1.00 . A A . 38 PHE HB2 1 1
5 3395 1 1 38 PHE HB3 H 18.982 -9.273 2.309 1.00 . A A . 38 PHE HB3 1 1
5 3396 1 1 38 PHE HD1 H 19.676 -8.581 4.594 1.00 . A A . 38 PHE HD1 1 1
5 3397 1 1 38 PHE HD2 H 17.882 -5.822 1.834 1.00 . A A . 38 PHE HD2 1 1
5 3398 1 1 38 PHE HE1 H 19.217 -7.012 6.460 1.00 . A A . 38 PHE HE1 1 1
5 3399 1 1 38 PHE HE2 H 17.424 -4.253 3.699 1.00 . A A . 38 PHE HE2 1 1
5 3400 1 1 38 PHE HZ H 18.091 -4.849 6.013 1.00 . A A . 38 PHE HZ 1 1
5 3401 1 1 38 PHE N N 21.229 -9.310 1.412 1.00 . A A . 38 PHE N 1 1
5 3402 1 1 38 PHE O O 21.148 -5.833 2.148 1.00 . A A . 38 PHE O 1 1
5 3403 1 1 39 LYS C C 23.745 -5.906 3.531 1.00 . A A . 39 LYS C 1 1
5 3404 1 1 39 LYS CA C 22.682 -6.711 4.272 1.00 . A A . 39 LYS CA 1 1
5 3405 1 1 39 LYS CB C 23.345 -7.566 5.353 1.00 . A A . 39 LYS CB 1 1
5 3406 1 1 39 LYS CD C 25.809 -7.870 5.073 1.00 . A A . 39 LYS CD 1 1
5 3407 1 1 39 LYS CE C 26.895 -8.732 4.431 1.00 . A A . 39 LYS CE 1 1
5 3408 1 1 39 LYS CG C 24.432 -8.437 4.723 1.00 . A A . 39 LYS CG 1 1
5 3409 1 1 39 LYS H H 21.981 -8.537 3.455 1.00 . A A . 39 LYS H 1 1
5 3410 1 1 39 LYS HA H 21.991 -6.031 4.744 1.00 . A A . 39 LYS HA 1 1
5 3411 1 1 39 LYS HB2 H 23.786 -6.920 6.099 1.00 . A A . 39 LYS HB2 1 1
5 3412 1 1 39 LYS HB3 H 22.603 -8.198 5.816 1.00 . A A . 39 LYS HB3 1 1
5 3413 1 1 39 LYS HD2 H 25.885 -6.856 4.703 1.00 . A A . 39 LYS HD2 1 1
5 3414 1 1 39 LYS HD3 H 25.937 -7.872 6.146 1.00 . A A . 39 LYS HD3 1 1
5 3415 1 1 39 LYS HE2 H 26.604 -8.986 3.422 1.00 . A A . 39 LYS HE2 1 1
5 3416 1 1 39 LYS HE3 H 27.825 -8.183 4.409 1.00 . A A . 39 LYS HE3 1 1
5 3417 1 1 39 LYS HG2 H 24.349 -9.446 5.103 1.00 . A A . 39 LYS HG2 1 1
5 3418 1 1 39 LYS HG3 H 24.311 -8.446 3.650 1.00 . A A . 39 LYS HG3 1 1
5 3419 1 1 39 LYS HZ1 H 27.536 -10.703 4.639 1.00 . A A . 39 LYS HZ1 1 1
5 3420 1 1 39 LYS HZ2 H 26.143 -10.328 5.537 1.00 . A A . 39 LYS HZ2 1 1
5 3421 1 1 39 LYS HZ3 H 27.666 -9.780 6.057 1.00 . A A . 39 LYS HZ3 1 1
5 3422 1 1 39 LYS N N 21.947 -7.564 3.344 1.00 . A A . 39 LYS N 1 1
5 3423 1 1 39 LYS NZ N 27.074 -9.979 5.225 1.00 . A A . 39 LYS NZ 1 1
5 3424 1 1 39 LYS O O 24.187 -4.860 4.005 1.00 . A A . 39 LYS O 1 1
5 3425 1 1 40 LYS C C 24.515 -4.741 0.600 1.00 . A A . 40 LYS C 1 1
5 3426 1 1 40 LYS CA C 25.164 -5.724 1.568 1.00 . A A . 40 LYS CA 1 1
5 3427 1 1 40 LYS CB C 25.985 -6.748 0.786 1.00 . A A . 40 LYS CB 1 1
5 3428 1 1 40 LYS CD C 28.006 -6.863 -0.681 1.00 . A A . 40 LYS CD 1 1
5 3429 1 1 40 LYS CE C 27.588 -8.294 -1.027 1.00 . A A . 40 LYS CE 1 1
5 3430 1 1 40 LYS CG C 26.768 -6.039 -0.321 1.00 . A A . 40 LYS CG 1 1
5 3431 1 1 40 LYS H H 23.763 -7.242 2.042 1.00 . A A . 40 LYS H 1 1
5 3432 1 1 40 LYS HA H 25.823 -5.180 2.229 1.00 . A A . 40 LYS HA 1 1
5 3433 1 1 40 LYS HB2 H 26.674 -7.242 1.456 1.00 . A A . 40 LYS HB2 1 1
5 3434 1 1 40 LYS HB3 H 25.324 -7.479 0.345 1.00 . A A . 40 LYS HB3 1 1
5 3435 1 1 40 LYS HD2 H 28.500 -6.416 -1.533 1.00 . A A . 40 LYS HD2 1 1
5 3436 1 1 40 LYS HD3 H 28.684 -6.881 0.159 1.00 . A A . 40 LYS HD3 1 1
5 3437 1 1 40 LYS HE2 H 28.404 -8.798 -1.523 1.00 . A A . 40 LYS HE2 1 1
5 3438 1 1 40 LYS HE3 H 27.334 -8.825 -0.121 1.00 . A A . 40 LYS HE3 1 1
5 3439 1 1 40 LYS HG2 H 26.141 -5.931 -1.194 1.00 . A A . 40 LYS HG2 1 1
5 3440 1 1 40 LYS HG3 H 27.076 -5.063 0.024 1.00 . A A . 40 LYS HG3 1 1
5 3441 1 1 40 LYS HZ1 H 25.538 -8.404 -1.374 1.00 . A A . 40 LYS HZ1 1 1
5 3442 1 1 40 LYS HZ2 H 26.490 -9.015 -2.642 1.00 . A A . 40 LYS HZ2 1 1
5 3443 1 1 40 LYS HZ3 H 26.357 -7.337 -2.407 1.00 . A A . 40 LYS HZ3 1 1
5 3444 1 1 40 LYS N N 24.151 -6.403 2.368 1.00 . A A . 40 LYS N 1 1
5 3445 1 1 40 LYS NZ N 26.404 -8.260 -1.930 1.00 . A A . 40 LYS NZ 1 1
5 3446 1 1 40 LYS O O 24.981 -3.613 0.442 1.00 . A A . 40 LYS O 1 1
5 3447 1 1 41 CYS C C 22.162 -3.096 -0.298 1.00 . A A . 41 CYS C 1 1
5 3448 1 1 41 CYS CA C 22.734 -4.327 -0.998 1.00 . A A . 41 CYS CA 1 1
5 3449 1 1 41 CYS CB C 21.605 -5.114 -1.664 1.00 . A A . 41 CYS CB 1 1
5 3450 1 1 41 CYS H H 23.114 -6.088 0.120 1.00 . A A . 41 CYS H 1 1
5 3451 1 1 41 CYS HA H 23.429 -4.003 -1.759 1.00 . A A . 41 CYS HA 1 1
5 3452 1 1 41 CYS HB2 H 21.269 -5.897 -1.001 1.00 . A A . 41 CYS HB2 1 1
5 3453 1 1 41 CYS HB3 H 20.781 -4.449 -1.882 1.00 . A A . 41 CYS HB3 1 1
5 3454 1 1 41 CYS N N 23.439 -5.178 -0.046 1.00 . A A . 41 CYS N 1 1
5 3455 1 1 41 CYS O O 22.428 -1.965 -0.695 1.00 . A A . 41 CYS O 1 1
5 3456 1 1 41 CYS SG S 22.206 -5.850 -3.207 1.00 . A A . 41 CYS SG 1 1
5 3457 1 1 42 GLN C C 21.847 -1.248 1.948 1.00 . A A . 42 GLN C 1 1
5 3458 1 1 42 GLN CA C 20.776 -2.234 1.500 1.00 . A A . 42 GLN CA 1 1
5 3459 1 1 42 GLN CB C 20.037 -2.785 2.722 1.00 . A A . 42 GLN CB 1 1
5 3460 1 1 42 GLN CD C 21.484 -2.484 4.739 1.00 . A A . 42 GLN CD 1 1
5 3461 1 1 42 GLN CG C 21.033 -3.463 3.661 1.00 . A A . 42 GLN CG 1 1
5 3462 1 1 42 GLN H H 21.202 -4.246 1.026 1.00 . A A . 42 GLN H 1 1
5 3463 1 1 42 GLN HA H 20.067 -1.723 0.868 1.00 . A A . 42 GLN HA 1 1
5 3464 1 1 42 GLN HB2 H 19.545 -1.975 3.241 1.00 . A A . 42 GLN HB2 1 1
5 3465 1 1 42 GLN HB3 H 19.300 -3.508 2.403 1.00 . A A . 42 GLN HB3 1 1
5 3466 1 1 42 GLN HE21 H 23.405 -2.602 4.251 1.00 . A A . 42 GLN HE21 1 1
5 3467 1 1 42 GLN HE22 H 23.048 -1.562 5.545 1.00 . A A . 42 GLN HE22 1 1
5 3468 1 1 42 GLN HG2 H 20.559 -4.314 4.127 1.00 . A A . 42 GLN HG2 1 1
5 3469 1 1 42 GLN HG3 H 21.891 -3.794 3.096 1.00 . A A . 42 GLN HG3 1 1
5 3470 1 1 42 GLN N N 21.377 -3.327 0.750 1.00 . A A . 42 GLN N 1 1
5 3471 1 1 42 GLN NE2 N 22.750 -2.192 4.855 1.00 . A A . 42 GLN NE2 1 1
5 3472 1 1 42 GLN O O 21.578 -0.061 2.120 1.00 . A A . 42 GLN O 1 1
5 3473 1 1 42 GLN OE1 O 20.660 -1.970 5.496 1.00 . A A . 42 GLN OE1 1 1
5 3474 1 1 43 ASP C C 24.553 0.061 1.414 1.00 . A A . 43 ASP C 1 1
5 3475 1 1 43 ASP CA C 24.173 -0.899 2.538 1.00 . A A . 43 ASP CA 1 1
5 3476 1 1 43 ASP CB C 25.384 -1.758 2.914 1.00 . A A . 43 ASP CB 1 1
5 3477 1 1 43 ASP CG C 26.073 -1.178 4.146 1.00 . A A . 43 ASP CG 1 1
5 3478 1 1 43 ASP H H 23.227 -2.702 1.963 1.00 . A A . 43 ASP H 1 1
5 3479 1 1 43 ASP HA H 23.873 -0.325 3.405 1.00 . A A . 43 ASP HA 1 1
5 3480 1 1 43 ASP HB2 H 25.058 -2.764 3.127 1.00 . A A . 43 ASP HB2 1 1
5 3481 1 1 43 ASP HB3 H 26.080 -1.771 2.090 1.00 . A A . 43 ASP HB3 1 1
5 3482 1 1 43 ASP N N 23.068 -1.748 2.123 1.00 . A A . 43 ASP N 1 1
5 3483 1 1 43 ASP O O 25.175 1.095 1.659 1.00 . A A . 43 ASP O 1 1
5 3484 1 1 43 ASP OD1 O 25.479 -1.225 5.212 1.00 . A A . 43 ASP OD1 1 1
5 3485 1 1 43 ASP OD2 O 27.187 -0.696 4.009 1.00 . A A . 43 ASP OD2 1 1
5 3486 1 1 44 LEU C C 23.305 1.512 -1.194 1.00 . A A . 44 LEU C 1 1
5 3487 1 1 44 LEU CA C 24.474 0.564 -0.945 1.00 . A A . 44 LEU CA 1 1
5 3488 1 1 44 LEU CB C 24.736 -0.311 -2.191 1.00 . A A . 44 LEU CB 1 1
5 3489 1 1 44 LEU CD1 C 25.268 1.740 -3.529 1.00 . A A . 44 LEU CD1 1 1
5 3490 1 1 44 LEU CD2 C 24.692 -0.393 -4.688 1.00 . A A . 44 LEU CD2 1 1
5 3491 1 1 44 LEU CG C 24.407 0.471 -3.462 1.00 . A A . 44 LEU CG 1 1
5 3492 1 1 44 LEU H H 23.670 -1.104 0.028 1.00 . A A . 44 LEU H 1 1
5 3493 1 1 44 LEU HA H 25.358 1.140 -0.721 1.00 . A A . 44 LEU HA 1 1
5 3494 1 1 44 LEU HB2 H 25.775 -0.604 -2.212 1.00 . A A . 44 LEU HB2 1 1
5 3495 1 1 44 LEU HB3 H 24.115 -1.194 -2.150 1.00 . A A . 44 LEU HB3 1 1
5 3496 1 1 44 LEU HD11 H 26.085 1.661 -2.828 1.00 . A A . 44 LEU HD11 1 1
5 3497 1 1 44 LEU HD12 H 24.665 2.601 -3.284 1.00 . A A . 44 LEU HD12 1 1
5 3498 1 1 44 LEU HD13 H 25.666 1.853 -4.527 1.00 . A A . 44 LEU HD13 1 1
5 3499 1 1 44 LEU HD21 H 24.403 0.148 -5.578 1.00 . A A . 44 LEU HD21 1 1
5 3500 1 1 44 LEU HD22 H 24.120 -1.306 -4.620 1.00 . A A . 44 LEU HD22 1 1
5 3501 1 1 44 LEU HD23 H 25.744 -0.625 -4.732 1.00 . A A . 44 LEU HD23 1 1
5 3502 1 1 44 LEU HG H 23.365 0.727 -3.456 1.00 . A A . 44 LEU HG 1 1
5 3503 1 1 44 LEU N N 24.171 -0.279 0.180 1.00 . A A . 44 LEU N 1 1
5 3504 1 1 44 LEU O O 23.481 2.727 -1.272 1.00 . A A . 44 LEU O 1 1
5 3505 1 1 45 LEU C C 20.774 2.819 -0.576 1.00 . A A . 45 LEU C 1 1
5 3506 1 1 45 LEU CA C 20.939 1.739 -1.624 1.00 . A A . 45 LEU CA 1 1
5 3507 1 1 45 LEU CB C 19.689 0.848 -1.655 1.00 . A A . 45 LEU CB 1 1
5 3508 1 1 45 LEU CD1 C 18.830 2.050 -3.683 1.00 . A A . 45 LEU CD1 1 1
5 3509 1 1 45 LEU CD2 C 20.258 0.000 -3.938 1.00 . A A . 45 LEU CD2 1 1
5 3510 1 1 45 LEU CG C 19.182 0.683 -3.090 1.00 . A A . 45 LEU CG 1 1
5 3511 1 1 45 LEU H H 22.035 -0.036 -1.297 1.00 . A A . 45 LEU H 1 1
5 3512 1 1 45 LEU HA H 21.066 2.207 -2.587 1.00 . A A . 45 LEU HA 1 1
5 3513 1 1 45 LEU HB2 H 19.932 -0.125 -1.255 1.00 . A A . 45 LEU HB2 1 1
5 3514 1 1 45 LEU HB3 H 18.910 1.296 -1.053 1.00 . A A . 45 LEU HB3 1 1
5 3515 1 1 45 LEU HD11 H 17.860 2.000 -4.160 1.00 . A A . 45 LEU HD11 1 1
5 3516 1 1 45 LEU HD12 H 19.576 2.330 -4.408 1.00 . A A . 45 LEU HD12 1 1
5 3517 1 1 45 LEU HD13 H 18.807 2.785 -2.892 1.00 . A A . 45 LEU HD13 1 1
5 3518 1 1 45 LEU HD21 H 20.408 0.559 -4.849 1.00 . A A . 45 LEU HD21 1 1
5 3519 1 1 45 LEU HD22 H 19.932 -1.001 -4.177 1.00 . A A . 45 LEU HD22 1 1
5 3520 1 1 45 LEU HD23 H 21.184 -0.052 -3.385 1.00 . A A . 45 LEU HD23 1 1
5 3521 1 1 45 LEU HG H 18.295 0.070 -3.085 1.00 . A A . 45 LEU HG 1 1
5 3522 1 1 45 LEU N N 22.116 0.939 -1.352 1.00 . A A . 45 LEU N 1 1
5 3523 1 1 45 LEU O O 20.530 3.985 -0.901 1.00 . A A . 45 LEU O 1 1
5 3524 1 1 46 HIS C C 22.154 3.786 2.296 1.00 . A A . 46 HIS C 1 1
5 3525 1 1 46 HIS CA C 20.779 3.374 1.779 1.00 . A A . 46 HIS CA 1 1
5 3526 1 1 46 HIS CB C 19.968 2.753 2.915 1.00 . A A . 46 HIS CB 1 1
5 3527 1 1 46 HIS CD2 C 17.776 4.177 3.177 1.00 . A A . 46 HIS CD2 1 1
5 3528 1 1 46 HIS CE1 C 18.389 5.394 4.862 1.00 . A A . 46 HIS CE1 1 1
5 3529 1 1 46 HIS CG C 19.051 3.790 3.503 1.00 . A A . 46 HIS CG 1 1
5 3530 1 1 46 HIS H H 21.104 1.478 0.868 1.00 . A A . 46 HIS H 1 1
5 3531 1 1 46 HIS HA H 20.262 4.254 1.423 1.00 . A A . 46 HIS HA 1 1
5 3532 1 1 46 HIS HB2 H 19.383 1.931 2.530 1.00 . A A . 46 HIS HB2 1 1
5 3533 1 1 46 HIS HB3 H 20.640 2.391 3.678 1.00 . A A . 46 HIS HB3 1 1
5 3534 1 1 46 HIS HD1 H 20.281 4.549 5.052 1.00 . A A . 46 HIS HD1 1 1
5 3535 1 1 46 HIS HD2 H 17.184 3.760 2.376 1.00 . A A . 46 HIS HD2 1 1
5 3536 1 1 46 HIS HE1 H 18.393 6.123 5.659 1.00 . A A . 46 HIS HE1 1 1
5 3537 1 1 46 HIS N N 20.910 2.425 0.679 1.00 . A A . 46 HIS N 1 1
5 3538 1 1 46 HIS ND1 N 19.423 4.579 4.580 1.00 . A A . 46 HIS ND1 1 1
5 3539 1 1 46 HIS NE2 N 17.359 5.190 4.036 1.00 . A A . 46 HIS NE2 1 1
5 3540 1 1 46 HIS O O 22.205 4.534 3.258 1.00 . A A . 46 HIS O 1 1
6 3541 1 1 1 ALA C C 10.752 -18.876 4.812 1.00 . A A . 1 ALA C 1 1
6 3542 1 1 1 ALA CA C 11.850 -19.893 5.101 1.00 . A A . 1 ALA CA 1 1
6 3543 1 1 1 ALA CB C 11.646 -21.142 4.241 1.00 . A A . 1 ALA CB 1 1
6 3544 1 1 1 ALA HA H 12.812 -19.457 4.876 1.00 . A A . 1 ALA HA 1 1
6 3545 1 1 1 ALA HB1 H 10.612 -21.203 3.934 1.00 . A A . 1 ALA HB1 1 1
6 3546 1 1 1 ALA HB2 H 11.903 -22.021 4.814 1.00 . A A . 1 ALA HB2 1 1
6 3547 1 1 1 ALA HB3 H 12.278 -21.084 3.367 1.00 . A A . 1 ALA HB3 1 1
6 3548 1 1 1 ALA N N 11.806 -20.273 6.541 1.00 . A A . 1 ALA N 1 1
6 3549 1 1 1 ALA O O 10.615 -18.401 3.684 1.00 . A A . 1 ALA O 1 1
6 3550 1 1 2 ASP C C 9.336 -16.199 6.149 1.00 . A A . 2 ASP C 1 1
6 3551 1 1 2 ASP CA C 8.891 -17.581 5.682 1.00 . A A . 2 ASP CA 1 1
6 3552 1 1 2 ASP CB C 7.673 -18.028 6.492 1.00 . A A . 2 ASP CB 1 1
6 3553 1 1 2 ASP CG C 8.125 -18.703 7.783 1.00 . A A . 2 ASP CG 1 1
6 3554 1 1 2 ASP H H 10.132 -18.955 6.713 1.00 . A A . 2 ASP H 1 1
6 3555 1 1 2 ASP HA H 8.616 -17.526 4.639 1.00 . A A . 2 ASP HA 1 1
6 3556 1 1 2 ASP HB2 H 7.066 -17.167 6.731 1.00 . A A . 2 ASP HB2 1 1
6 3557 1 1 2 ASP HB3 H 7.092 -18.726 5.908 1.00 . A A . 2 ASP HB3 1 1
6 3558 1 1 2 ASP N N 9.975 -18.545 5.837 1.00 . A A . 2 ASP N 1 1
6 3559 1 1 2 ASP O O 8.909 -15.721 7.199 1.00 . A A . 2 ASP O 1 1
6 3560 1 1 2 ASP OD1 O 8.499 -17.992 8.700 1.00 . A A . 2 ASP OD1 1 1
6 3561 1 1 2 ASP OD2 O 8.090 -19.922 7.834 1.00 . A A . 2 ASP OD2 1 1
6 3562 1 1 3 ASN C C 11.677 -13.738 4.647 1.00 . A A . 3 ASN C 1 1
6 3563 1 1 3 ASN CA C 10.694 -14.234 5.703 1.00 . A A . 3 ASN CA 1 1
6 3564 1 1 3 ASN CB C 11.386 -14.275 7.067 1.00 . A A . 3 ASN CB 1 1
6 3565 1 1 3 ASN CG C 12.080 -15.620 7.259 1.00 . A A . 3 ASN CG 1 1
6 3566 1 1 3 ASN H H 10.503 -15.993 4.534 1.00 . A A . 3 ASN H 1 1
6 3567 1 1 3 ASN HA H 9.861 -13.550 5.756 1.00 . A A . 3 ASN HA 1 1
6 3568 1 1 3 ASN HB2 H 12.118 -13.482 7.122 1.00 . A A . 3 ASN HB2 1 1
6 3569 1 1 3 ASN HB3 H 10.652 -14.138 7.846 1.00 . A A . 3 ASN HB3 1 1
6 3570 1 1 3 ASN HD21 H 13.736 -15.066 6.315 1.00 . A A . 3 ASN HD21 1 1
6 3571 1 1 3 ASN HD22 H 13.736 -16.656 6.909 1.00 . A A . 3 ASN HD22 1 1
6 3572 1 1 3 ASN N N 10.197 -15.562 5.360 1.00 . A A . 3 ASN N 1 1
6 3573 1 1 3 ASN ND2 N 13.284 -15.795 6.789 1.00 . A A . 3 ASN ND2 1 1
6 3574 1 1 3 ASN O O 12.889 -13.913 4.782 1.00 . A A . 3 ASN O 1 1
6 3575 1 1 3 ASN OD1 O 11.509 -16.534 7.854 1.00 . A A . 3 ASN OD1 1 1
6 3576 1 1 4 LYS C C 11.361 -11.376 1.879 1.00 . A A . 4 LYS C 1 1
6 3577 1 1 4 LYS CA C 11.993 -12.615 2.518 1.00 . A A . 4 LYS CA 1 1
6 3578 1 1 4 LYS CB C 12.193 -13.715 1.469 1.00 . A A . 4 LYS CB 1 1
6 3579 1 1 4 LYS CD C 11.024 -15.280 -0.097 1.00 . A A . 4 LYS CD 1 1
6 3580 1 1 4 LYS CE C 9.670 -15.597 -0.735 1.00 . A A . 4 LYS CE 1 1
6 3581 1 1 4 LYS CG C 10.832 -14.260 1.027 1.00 . A A . 4 LYS CG 1 1
6 3582 1 1 4 LYS H H 10.177 -13.015 3.536 1.00 . A A . 4 LYS H 1 1
6 3583 1 1 4 LYS HA H 12.954 -12.344 2.928 1.00 . A A . 4 LYS HA 1 1
6 3584 1 1 4 LYS HB2 H 12.722 -13.314 0.619 1.00 . A A . 4 LYS HB2 1 1
6 3585 1 1 4 LYS HB3 H 12.772 -14.517 1.902 1.00 . A A . 4 LYS HB3 1 1
6 3586 1 1 4 LYS HD2 H 11.690 -14.870 -0.846 1.00 . A A . 4 LYS HD2 1 1
6 3587 1 1 4 LYS HD3 H 11.450 -16.185 0.307 1.00 . A A . 4 LYS HD3 1 1
6 3588 1 1 4 LYS HE2 H 9.805 -16.324 -1.523 1.00 . A A . 4 LYS HE2 1 1
6 3589 1 1 4 LYS HE3 H 9.005 -16.000 0.015 1.00 . A A . 4 LYS HE3 1 1
6 3590 1 1 4 LYS HG2 H 10.347 -14.738 1.866 1.00 . A A . 4 LYS HG2 1 1
6 3591 1 1 4 LYS HG3 H 10.214 -13.450 0.672 1.00 . A A . 4 LYS HG3 1 1
6 3592 1 1 4 LYS HZ1 H 8.239 -14.589 -1.863 1.00 . A A . 4 LYS HZ1 1 1
6 3593 1 1 4 LYS HZ2 H 9.784 -13.884 -1.915 1.00 . A A . 4 LYS HZ2 1 1
6 3594 1 1 4 LYS HZ3 H 8.813 -13.710 -0.531 1.00 . A A . 4 LYS HZ3 1 1
6 3595 1 1 4 LYS N N 11.149 -13.124 3.593 1.00 . A A . 4 LYS N 1 1
6 3596 1 1 4 LYS NZ N 9.082 -14.352 -1.304 1.00 . A A . 4 LYS NZ 1 1
6 3597 1 1 4 LYS O O 10.920 -10.465 2.579 1.00 . A A . 4 LYS O 1 1
6 3598 1 1 5 CYS C C 9.212 -10.222 -0.016 1.00 . A A . 5 CYS C 1 1
6 3599 1 1 5 CYS CA C 10.731 -10.220 -0.165 1.00 . A A . 5 CYS CA 1 1
6 3600 1 1 5 CYS CB C 11.098 -10.288 -1.654 1.00 . A A . 5 CYS CB 1 1
6 3601 1 1 5 CYS H H 11.678 -12.103 0.044 1.00 . A A . 5 CYS H 1 1
6 3602 1 1 5 CYS HA H 11.123 -9.302 0.247 1.00 . A A . 5 CYS HA 1 1
6 3603 1 1 5 CYS HB2 H 10.198 -10.411 -2.238 1.00 . A A . 5 CYS HB2 1 1
6 3604 1 1 5 CYS HB3 H 11.592 -9.373 -1.944 1.00 . A A . 5 CYS HB3 1 1
6 3605 1 1 5 CYS N N 11.317 -11.350 0.550 1.00 . A A . 5 CYS N 1 1
6 3606 1 1 5 CYS O O 8.504 -9.557 -0.771 1.00 . A A . 5 CYS O 1 1
6 3607 1 1 5 CYS SG S 12.203 -11.692 -1.952 1.00 . A A . 5 CYS SG 1 1
6 3608 1 1 6 GLU C C 6.881 -10.145 2.359 1.00 . A A . 6 GLU C 1 1
6 3609 1 1 6 GLU CA C 7.282 -11.053 1.202 1.00 . A A . 6 GLU CA 1 1
6 3610 1 1 6 GLU CB C 6.882 -12.497 1.519 1.00 . A A . 6 GLU CB 1 1
6 3611 1 1 6 GLU CD C 7.323 -14.384 3.102 1.00 . A A . 6 GLU CD 1 1
6 3612 1 1 6 GLU CG C 7.368 -12.870 2.922 1.00 . A A . 6 GLU CG 1 1
6 3613 1 1 6 GLU H H 9.329 -11.482 1.536 1.00 . A A . 6 GLU H 1 1
6 3614 1 1 6 GLU HA H 6.761 -10.736 0.311 1.00 . A A . 6 GLU HA 1 1
6 3615 1 1 6 GLU HB2 H 5.806 -12.590 1.473 1.00 . A A . 6 GLU HB2 1 1
6 3616 1 1 6 GLU HB3 H 7.332 -13.161 0.796 1.00 . A A . 6 GLU HB3 1 1
6 3617 1 1 6 GLU HG2 H 8.382 -12.522 3.053 1.00 . A A . 6 GLU HG2 1 1
6 3618 1 1 6 GLU HG3 H 6.730 -12.404 3.658 1.00 . A A . 6 GLU HG3 1 1
6 3619 1 1 6 GLU N N 8.717 -10.974 0.964 1.00 . A A . 6 GLU N 1 1
6 3620 1 1 6 GLU O O 5.694 -9.935 2.615 1.00 . A A . 6 GLU O 1 1
6 3621 1 1 6 GLU OE1 O 6.535 -15.020 2.421 1.00 . A A . 6 GLU OE1 1 1
6 3622 1 1 6 GLU OE2 O 8.077 -14.885 3.919 1.00 . A A . 6 GLU OE2 1 1
6 3623 1 1 7 ASN C C 7.315 -7.306 3.703 1.00 . A A . 7 ASN C 1 1
6 3624 1 1 7 ASN CA C 7.615 -8.722 4.186 1.00 . A A . 7 ASN CA 1 1
6 3625 1 1 7 ASN CB C 8.824 -8.699 5.124 1.00 . A A . 7 ASN CB 1 1
6 3626 1 1 7 ASN CG C 9.012 -10.070 5.765 1.00 . A A . 7 ASN CG 1 1
6 3627 1 1 7 ASN H H 8.803 -9.811 2.809 1.00 . A A . 7 ASN H 1 1
6 3628 1 1 7 ASN HA H 6.761 -9.095 4.730 1.00 . A A . 7 ASN HA 1 1
6 3629 1 1 7 ASN HB2 H 9.709 -8.443 4.561 1.00 . A A . 7 ASN HB2 1 1
6 3630 1 1 7 ASN HB3 H 8.665 -7.963 5.896 1.00 . A A . 7 ASN HB3 1 1
6 3631 1 1 7 ASN HD21 H 7.781 -10.991 4.510 1.00 . A A . 7 ASN HD21 1 1
6 3632 1 1 7 ASN HD22 H 8.491 -11.985 5.688 1.00 . A A . 7 ASN HD22 1 1
6 3633 1 1 7 ASN N N 7.877 -9.608 3.056 1.00 . A A . 7 ASN N 1 1
6 3634 1 1 7 ASN ND2 N 8.376 -11.101 5.281 1.00 . A A . 7 ASN ND2 1 1
6 3635 1 1 7 ASN O O 6.320 -7.072 3.018 1.00 . A A . 7 ASN O 1 1
6 3636 1 1 7 ASN OD1 O 9.760 -10.206 6.734 1.00 . A A . 7 ASN OD1 1 1
6 3637 1 1 8 SER C C 8.510 -4.759 2.244 1.00 . A A . 8 SER C 1 1
6 3638 1 1 8 SER CA C 8.001 -4.976 3.665 1.00 . A A . 8 SER CA 1 1
6 3639 1 1 8 SER CB C 8.755 -4.054 4.623 1.00 . A A . 8 SER CB 1 1
6 3640 1 1 8 SER H H 8.958 -6.612 4.610 1.00 . A A . 8 SER H 1 1
6 3641 1 1 8 SER HA H 6.950 -4.735 3.703 1.00 . A A . 8 SER HA 1 1
6 3642 1 1 8 SER HB2 H 9.675 -3.731 4.165 1.00 . A A . 8 SER HB2 1 1
6 3643 1 1 8 SER HB3 H 8.143 -3.191 4.846 1.00 . A A . 8 SER HB3 1 1
6 3644 1 1 8 SER HG H 8.349 -4.590 6.449 1.00 . A A . 8 SER HG 1 1
6 3645 1 1 8 SER N N 8.182 -6.367 4.065 1.00 . A A . 8 SER N 1 1
6 3646 1 1 8 SER O O 9.522 -5.332 1.844 1.00 . A A . 8 SER O 1 1
6 3647 1 1 8 SER OG O 9.052 -4.764 5.819 1.00 . A A . 8 SER OG 1 1
6 3648 1 1 9 LEU C C 9.617 -3.118 0.057 1.00 . A A . 9 LEU C 1 1
6 3649 1 1 9 LEU CA C 8.187 -3.644 0.113 1.00 . A A . 9 LEU CA 1 1
6 3650 1 1 9 LEU CB C 7.237 -2.607 -0.491 1.00 . A A . 9 LEU CB 1 1
6 3651 1 1 9 LEU CD1 C 4.840 -2.033 -0.909 1.00 . A A . 9 LEU CD1 1 1
6 3652 1 1 9 LEU CD2 C 5.620 -4.391 -1.187 1.00 . A A . 9 LEU CD2 1 1
6 3653 1 1 9 LEU CG C 5.794 -3.103 -0.375 1.00 . A A . 9 LEU CG 1 1
6 3654 1 1 9 LEU H H 7.001 -3.502 1.863 1.00 . A A . 9 LEU H 1 1
6 3655 1 1 9 LEU HA H 8.124 -4.553 -0.465 1.00 . A A . 9 LEU HA 1 1
6 3656 1 1 9 LEU HB2 H 7.341 -1.674 0.045 1.00 . A A . 9 LEU HB2 1 1
6 3657 1 1 9 LEU HB3 H 7.485 -2.452 -1.530 1.00 . A A . 9 LEU HB3 1 1
6 3658 1 1 9 LEU HD11 H 4.142 -1.755 -0.133 1.00 . A A . 9 LEU HD11 1 1
6 3659 1 1 9 LEU HD12 H 4.299 -2.423 -1.757 1.00 . A A . 9 LEU HD12 1 1
6 3660 1 1 9 LEU HD13 H 5.406 -1.164 -1.211 1.00 . A A . 9 LEU HD13 1 1
6 3661 1 1 9 LEU HD21 H 6.275 -4.373 -2.045 1.00 . A A . 9 LEU HD21 1 1
6 3662 1 1 9 LEU HD22 H 4.595 -4.470 -1.520 1.00 . A A . 9 LEU HD22 1 1
6 3663 1 1 9 LEU HD23 H 5.862 -5.243 -0.568 1.00 . A A . 9 LEU HD23 1 1
6 3664 1 1 9 LEU HG H 5.567 -3.298 0.663 1.00 . A A . 9 LEU HG 1 1
6 3665 1 1 9 LEU N N 7.799 -3.930 1.489 1.00 . A A . 9 LEU N 1 1
6 3666 1 1 9 LEU O O 10.333 -3.338 -0.919 1.00 . A A . 9 LEU O 1 1
6 3667 1 1 10 ARG C C 12.412 -2.963 0.931 1.00 . A A . 10 ARG C 1 1
6 3668 1 1 10 ARG CA C 11.374 -1.869 1.166 1.00 . A A . 10 ARG CA 1 1
6 3669 1 1 10 ARG CB C 11.616 -1.218 2.529 1.00 . A A . 10 ARG CB 1 1
6 3670 1 1 10 ARG CD C 11.128 0.797 3.923 1.00 . A A . 10 ARG CD 1 1
6 3671 1 1 10 ARG CG C 10.728 0.021 2.668 1.00 . A A . 10 ARG CG 1 1
6 3672 1 1 10 ARG CZ C 10.684 -0.721 5.765 1.00 . A A . 10 ARG CZ 1 1
6 3673 1 1 10 ARG H H 9.414 -2.275 1.861 1.00 . A A . 10 ARG H 1 1
6 3674 1 1 10 ARG HA H 11.477 -1.118 0.397 1.00 . A A . 10 ARG HA 1 1
6 3675 1 1 10 ARG HB2 H 11.377 -1.923 3.311 1.00 . A A . 10 ARG HB2 1 1
6 3676 1 1 10 ARG HB3 H 12.651 -0.926 2.609 1.00 . A A . 10 ARG HB3 1 1
6 3677 1 1 10 ARG HD2 H 11.937 1.470 3.683 1.00 . A A . 10 ARG HD2 1 1
6 3678 1 1 10 ARG HD3 H 10.282 1.368 4.275 1.00 . A A . 10 ARG HD3 1 1
6 3679 1 1 10 ARG HE H 12.519 -0.303 5.084 1.00 . A A . 10 ARG HE 1 1
6 3680 1 1 10 ARG HG2 H 10.849 0.651 1.799 1.00 . A A . 10 ARG HG2 1 1
6 3681 1 1 10 ARG HG3 H 9.696 -0.284 2.749 1.00 . A A . 10 ARG HG3 1 1
6 3682 1 1 10 ARG HH11 H 9.092 0.138 4.909 1.00 . A A . 10 ARG HH11 1 1
6 3683 1 1 10 ARG HH12 H 8.747 -0.940 6.220 1.00 . A A . 10 ARG HH12 1 1
6 3684 1 1 10 ARG HH21 H 12.075 -1.716 6.806 1.00 . A A . 10 ARG HH21 1 1
6 3685 1 1 10 ARG HH22 H 10.436 -1.989 7.295 1.00 . A A . 10 ARG HH22 1 1
6 3686 1 1 10 ARG N N 10.027 -2.421 1.110 1.00 . A A . 10 ARG N 1 1
6 3687 1 1 10 ARG NE N 11.563 -0.123 4.968 1.00 . A A . 10 ARG NE 1 1
6 3688 1 1 10 ARG NH1 N 9.408 -0.490 5.620 1.00 . A A . 10 ARG NH1 1 1
6 3689 1 1 10 ARG NH2 N 11.097 -1.540 6.694 1.00 . A A . 10 ARG NH2 1 1
6 3690 1 1 10 ARG O O 13.446 -2.726 0.308 1.00 . A A . 10 ARG O 1 1
6 3691 1 1 11 ARG C C 13.163 -5.672 -0.191 1.00 . A A . 11 ARG C 1 1
6 3692 1 1 11 ARG CA C 13.043 -5.282 1.277 1.00 . A A . 11 ARG CA 1 1
6 3693 1 1 11 ARG CB C 12.542 -6.481 2.086 1.00 . A A . 11 ARG CB 1 1
6 3694 1 1 11 ARG CD C 12.894 -6.995 4.506 1.00 . A A . 11 ARG CD 1 1
6 3695 1 1 11 ARG CG C 12.229 -6.036 3.517 1.00 . A A . 11 ARG CG 1 1
6 3696 1 1 11 ARG CZ C 12.886 -9.372 5.003 1.00 . A A . 11 ARG CZ 1 1
6 3697 1 1 11 ARG H H 11.287 -4.289 1.922 1.00 . A A . 11 ARG H 1 1
6 3698 1 1 11 ARG HA H 14.016 -4.997 1.645 1.00 . A A . 11 ARG HA 1 1
6 3699 1 1 11 ARG HB2 H 11.647 -6.877 1.627 1.00 . A A . 11 ARG HB2 1 1
6 3700 1 1 11 ARG HB3 H 13.304 -7.246 2.108 1.00 . A A . 11 ARG HB3 1 1
6 3701 1 1 11 ARG HD2 H 13.961 -6.989 4.349 1.00 . A A . 11 ARG HD2 1 1
6 3702 1 1 11 ARG HD3 H 12.680 -6.671 5.515 1.00 . A A . 11 ARG HD3 1 1
6 3703 1 1 11 ARG HE H 11.669 -8.508 3.669 1.00 . A A . 11 ARG HE 1 1
6 3704 1 1 11 ARG HG2 H 12.607 -5.038 3.673 1.00 . A A . 11 ARG HG2 1 1
6 3705 1 1 11 ARG HG3 H 11.160 -6.047 3.672 1.00 . A A . 11 ARG HG3 1 1
6 3706 1 1 11 ARG HH11 H 14.203 -8.252 6.011 1.00 . A A . 11 ARG HH11 1 1
6 3707 1 1 11 ARG HH12 H 14.218 -9.943 6.383 1.00 . A A . 11 ARG HH12 1 1
6 3708 1 1 11 ARG HH21 H 11.683 -10.728 4.152 1.00 . A A . 11 ARG HH21 1 1
6 3709 1 1 11 ARG HH22 H 12.791 -11.345 5.331 1.00 . A A . 11 ARG HH22 1 1
6 3710 1 1 11 ARG N N 12.127 -4.159 1.435 1.00 . A A . 11 ARG N 1 1
6 3711 1 1 11 ARG NE N 12.388 -8.350 4.315 1.00 . A A . 11 ARG NE 1 1
6 3712 1 1 11 ARG NH1 N 13.843 -9.173 5.867 1.00 . A A . 11 ARG NH1 1 1
6 3713 1 1 11 ARG NH2 N 12.417 -10.576 4.814 1.00 . A A . 11 ARG NH2 1 1
6 3714 1 1 11 ARG O O 14.266 -5.875 -0.702 1.00 . A A . 11 ARG O 1 1
6 3715 1 1 12 GLU C C 12.689 -5.071 -3.116 1.00 . A A . 12 GLU C 1 1
6 3716 1 1 12 GLU CA C 12.009 -6.145 -2.276 1.00 . A A . 12 GLU CA 1 1
6 3717 1 1 12 GLU CB C 10.567 -6.329 -2.756 1.00 . A A . 12 GLU CB 1 1
6 3718 1 1 12 GLU CD C 9.869 -5.869 -5.118 1.00 . A A . 12 GLU CD 1 1
6 3719 1 1 12 GLU CG C 10.563 -6.863 -4.192 1.00 . A A . 12 GLU CG 1 1
6 3720 1 1 12 GLU H H 11.175 -5.604 -0.404 1.00 . A A . 12 GLU H 1 1
6 3721 1 1 12 GLU HA H 12.541 -7.076 -2.399 1.00 . A A . 12 GLU HA 1 1
6 3722 1 1 12 GLU HB2 H 10.059 -7.030 -2.109 1.00 . A A . 12 GLU HB2 1 1
6 3723 1 1 12 GLU HB3 H 10.056 -5.378 -2.728 1.00 . A A . 12 GLU HB3 1 1
6 3724 1 1 12 GLU HG2 H 11.580 -7.012 -4.524 1.00 . A A . 12 GLU HG2 1 1
6 3725 1 1 12 GLU HG3 H 10.036 -7.805 -4.221 1.00 . A A . 12 GLU HG3 1 1
6 3726 1 1 12 GLU N N 12.023 -5.776 -0.864 1.00 . A A . 12 GLU N 1 1
6 3727 1 1 12 GLU O O 13.334 -5.371 -4.119 1.00 . A A . 12 GLU O 1 1
6 3728 1 1 12 GLU OE1 O 10.516 -4.920 -5.530 1.00 . A A . 12 GLU OE1 1 1
6 3729 1 1 12 GLU OE2 O 8.700 -6.073 -5.405 1.00 . A A . 12 GLU OE2 1 1
6 3730 1 1 13 ILE C C 14.654 -2.720 -3.233 1.00 . A A . 13 ILE C 1 1
6 3731 1 1 13 ILE CA C 13.146 -2.712 -3.428 1.00 . A A . 13 ILE CA 1 1
6 3732 1 1 13 ILE CB C 12.567 -1.382 -2.936 1.00 . A A . 13 ILE CB 1 1
6 3733 1 1 13 ILE CD1 C 10.392 -0.309 -2.304 1.00 . A A . 13 ILE CD1 1 1
6 3734 1 1 13 ILE CG1 C 11.060 -1.348 -3.210 1.00 . A A . 13 ILE CG1 1 1
6 3735 1 1 13 ILE CG2 C 13.240 -0.226 -3.677 1.00 . A A . 13 ILE CG2 1 1
6 3736 1 1 13 ILE H H 12.019 -3.635 -1.891 1.00 . A A . 13 ILE H 1 1
6 3737 1 1 13 ILE HA H 12.928 -2.822 -4.480 1.00 . A A . 13 ILE HA 1 1
6 3738 1 1 13 ILE HB H 12.748 -1.283 -1.875 1.00 . A A . 13 ILE HB 1 1
6 3739 1 1 13 ILE HD11 H 9.629 0.213 -2.860 1.00 . A A . 13 ILE HD11 1 1
6 3740 1 1 13 ILE HD12 H 11.131 0.399 -1.957 1.00 . A A . 13 ILE HD12 1 1
6 3741 1 1 13 ILE HD13 H 9.943 -0.806 -1.456 1.00 . A A . 13 ILE HD13 1 1
6 3742 1 1 13 ILE HG12 H 10.891 -1.083 -4.244 1.00 . A A . 13 ILE HG12 1 1
6 3743 1 1 13 ILE HG13 H 10.636 -2.320 -3.014 1.00 . A A . 13 ILE HG13 1 1
6 3744 1 1 13 ILE HG21 H 12.738 0.698 -3.434 1.00 . A A . 13 ILE HG21 1 1
6 3745 1 1 13 ILE HG22 H 13.180 -0.398 -4.742 1.00 . A A . 13 ILE HG22 1 1
6 3746 1 1 13 ILE HG23 H 14.276 -0.161 -3.383 1.00 . A A . 13 ILE HG23 1 1
6 3747 1 1 13 ILE N N 12.540 -3.818 -2.701 1.00 . A A . 13 ILE N 1 1
6 3748 1 1 13 ILE O O 15.417 -2.563 -4.185 1.00 . A A . 13 ILE O 1 1
6 3749 1 1 14 ALA C C 17.209 -3.968 -2.519 1.00 . A A . 14 ALA C 1 1
6 3750 1 1 14 ALA CA C 16.486 -2.933 -1.669 1.00 . A A . 14 ALA CA 1 1
6 3751 1 1 14 ALA CB C 16.666 -3.263 -0.199 1.00 . A A . 14 ALA CB 1 1
6 3752 1 1 14 ALA H H 14.414 -3.021 -1.277 1.00 . A A . 14 ALA H 1 1
6 3753 1 1 14 ALA HA H 16.904 -1.972 -1.852 1.00 . A A . 14 ALA HA 1 1
6 3754 1 1 14 ALA HB1 H 17.716 -3.353 0.026 1.00 . A A . 14 ALA HB1 1 1
6 3755 1 1 14 ALA HB2 H 16.172 -4.190 0.009 1.00 . A A . 14 ALA HB2 1 1
6 3756 1 1 14 ALA HB3 H 16.230 -2.480 0.402 1.00 . A A . 14 ALA HB3 1 1
6 3757 1 1 14 ALA N N 15.071 -2.903 -1.991 1.00 . A A . 14 ALA N 1 1
6 3758 1 1 14 ALA O O 17.940 -3.628 -3.450 1.00 . A A . 14 ALA O 1 1
6 3759 1 1 15 CYS C C 17.375 -6.173 -4.413 1.00 . A A . 15 CYS C 1 1
6 3760 1 1 15 CYS CA C 17.619 -6.330 -2.916 1.00 . A A . 15 CYS CA 1 1
6 3761 1 1 15 CYS CB C 17.059 -7.668 -2.429 1.00 . A A . 15 CYS CB 1 1
6 3762 1 1 15 CYS H H 16.403 -5.431 -1.435 1.00 . A A . 15 CYS H 1 1
6 3763 1 1 15 CYS HA H 18.682 -6.311 -2.732 1.00 . A A . 15 CYS HA 1 1
6 3764 1 1 15 CYS HB2 H 16.328 -7.487 -1.655 1.00 . A A . 15 CYS HB2 1 1
6 3765 1 1 15 CYS HB3 H 16.593 -8.188 -3.255 1.00 . A A . 15 CYS HB3 1 1
6 3766 1 1 15 CYS N N 16.994 -5.233 -2.187 1.00 . A A . 15 CYS N 1 1
6 3767 1 1 15 CYS O O 18.200 -6.579 -5.231 1.00 . A A . 15 CYS O 1 1
6 3768 1 1 15 CYS SG S 18.406 -8.680 -1.765 1.00 . A A . 15 CYS SG 1 1
6 3769 1 1 16 GLY C C 16.884 -4.412 -6.824 1.00 . A A . 16 GLY C 1 1
6 3770 1 1 16 GLY CA C 15.889 -5.355 -6.158 1.00 . A A . 16 GLY CA 1 1
6 3771 1 1 16 GLY H H 15.623 -5.269 -4.058 1.00 . A A . 16 GLY H 1 1
6 3772 1 1 16 GLY HA2 H 15.890 -6.302 -6.677 1.00 . A A . 16 GLY HA2 1 1
6 3773 1 1 16 GLY HA3 H 14.902 -4.918 -6.210 1.00 . A A . 16 GLY HA3 1 1
6 3774 1 1 16 GLY N N 16.237 -5.574 -4.758 1.00 . A A . 16 GLY N 1 1
6 3775 1 1 16 GLY O O 17.769 -4.851 -7.559 1.00 . A A . 16 GLY O 1 1
6 3776 1 1 17 GLN C C 19.057 -2.626 -7.152 1.00 . A A . 17 GLN C 1 1
6 3777 1 1 17 GLN CA C 17.621 -2.108 -7.128 1.00 . A A . 17 GLN CA 1 1
6 3778 1 1 17 GLN CB C 17.543 -0.819 -6.302 1.00 . A A . 17 GLN CB 1 1
6 3779 1 1 17 GLN CD C 16.099 0.897 -7.419 1.00 . A A . 17 GLN CD 1 1
6 3780 1 1 17 GLN CG C 16.130 -0.239 -6.401 1.00 . A A . 17 GLN CG 1 1
6 3781 1 1 17 GLN H H 16.007 -2.832 -5.961 1.00 . A A . 17 GLN H 1 1
6 3782 1 1 17 GLN HA H 17.306 -1.889 -8.133 1.00 . A A . 17 GLN HA 1 1
6 3783 1 1 17 GLN HB2 H 17.773 -1.038 -5.270 1.00 . A A . 17 GLN HB2 1 1
6 3784 1 1 17 GLN HB3 H 18.252 -0.101 -6.686 1.00 . A A . 17 GLN HB3 1 1
6 3785 1 1 17 GLN HE21 H 15.294 -0.212 -8.857 1.00 . A A . 17 GLN HE21 1 1
6 3786 1 1 17 GLN HE22 H 15.604 1.403 -9.274 1.00 . A A . 17 GLN HE22 1 1
6 3787 1 1 17 GLN HG2 H 15.446 -1.017 -6.711 1.00 . A A . 17 GLN HG2 1 1
6 3788 1 1 17 GLN HG3 H 15.827 0.137 -5.436 1.00 . A A . 17 GLN HG3 1 1
6 3789 1 1 17 GLN N N 16.731 -3.115 -6.557 1.00 . A A . 17 GLN N 1 1
6 3790 1 1 17 GLN NE2 N 15.627 0.677 -8.617 1.00 . A A . 17 GLN NE2 1 1
6 3791 1 1 17 GLN O O 19.815 -2.366 -8.089 1.00 . A A . 17 GLN O 1 1
6 3792 1 1 17 GLN OE1 O 16.518 2.014 -7.115 1.00 . A A . 17 GLN OE1 1 1
6 3793 1 1 18 CYS C C 21.054 -4.844 -7.194 1.00 . A A . 18 CYS C 1 1
6 3794 1 1 18 CYS CA C 20.753 -3.930 -6.012 1.00 . A A . 18 CYS CA 1 1
6 3795 1 1 18 CYS CB C 20.905 -4.725 -4.714 1.00 . A A . 18 CYS CB 1 1
6 3796 1 1 18 CYS H H 18.765 -3.546 -5.405 1.00 . A A . 18 CYS H 1 1
6 3797 1 1 18 CYS HA H 21.470 -3.121 -6.008 1.00 . A A . 18 CYS HA 1 1
6 3798 1 1 18 CYS HB2 H 19.982 -5.240 -4.498 1.00 . A A . 18 CYS HB2 1 1
6 3799 1 1 18 CYS HB3 H 21.701 -5.446 -4.826 1.00 . A A . 18 CYS HB3 1 1
6 3800 1 1 18 CYS N N 19.415 -3.370 -6.113 1.00 . A A . 18 CYS N 1 1
6 3801 1 1 18 CYS O O 21.721 -4.446 -8.136 1.00 . A A . 18 CYS O 1 1
6 3802 1 1 18 CYS SG S 21.299 -3.602 -3.355 1.00 . A A . 18 CYS SG 1 1
6 3803 1 1 19 ARG C C 20.241 -6.546 -9.533 1.00 . A A . 19 ARG C 1 1
6 3804 1 1 19 ARG CA C 20.845 -7.020 -8.215 1.00 . A A . 19 ARG CA 1 1
6 3805 1 1 19 ARG CB C 20.276 -8.385 -7.858 1.00 . A A . 19 ARG CB 1 1
6 3806 1 1 19 ARG CD C 21.560 -8.391 -5.690 1.00 . A A . 19 ARG CD 1 1
6 3807 1 1 19 ARG CG C 21.269 -9.160 -6.981 1.00 . A A . 19 ARG CG 1 1
6 3808 1 1 19 ARG CZ C 23.534 -7.310 -4.772 1.00 . A A . 19 ARG CZ 1 1
6 3809 1 1 19 ARG H H 20.049 -6.359 -6.367 1.00 . A A . 19 ARG H 1 1
6 3810 1 1 19 ARG HA H 21.912 -7.113 -8.337 1.00 . A A . 19 ARG HA 1 1
6 3811 1 1 19 ARG HB2 H 19.348 -8.253 -7.325 1.00 . A A . 19 ARG HB2 1 1
6 3812 1 1 19 ARG HB3 H 20.094 -8.941 -8.765 1.00 . A A . 19 ARG HB3 1 1
6 3813 1 1 19 ARG HD2 H 20.738 -7.735 -5.466 1.00 . A A . 19 ARG HD2 1 1
6 3814 1 1 19 ARG HD3 H 21.680 -9.097 -4.882 1.00 . A A . 19 ARG HD3 1 1
6 3815 1 1 19 ARG HE H 23.057 -7.297 -6.718 1.00 . A A . 19 ARG HE 1 1
6 3816 1 1 19 ARG HG2 H 20.850 -10.121 -6.735 1.00 . A A . 19 ARG HG2 1 1
6 3817 1 1 19 ARG HG3 H 22.191 -9.302 -7.521 1.00 . A A . 19 ARG HG3 1 1
6 3818 1 1 19 ARG HH11 H 22.338 -8.239 -3.462 1.00 . A A . 19 ARG HH11 1 1
6 3819 1 1 19 ARG HH12 H 23.745 -7.488 -2.790 1.00 . A A . 19 ARG HH12 1 1
6 3820 1 1 19 ARG HH21 H 24.905 -6.311 -5.835 1.00 . A A . 19 ARG HH21 1 1
6 3821 1 1 19 ARG HH22 H 25.195 -6.396 -4.130 1.00 . A A . 19 ARG HH22 1 1
6 3822 1 1 19 ARG N N 20.578 -6.075 -7.140 1.00 . A A . 19 ARG N 1 1
6 3823 1 1 19 ARG NE N 22.782 -7.607 -5.829 1.00 . A A . 19 ARG NE 1 1
6 3824 1 1 19 ARG NH1 N 23.176 -7.710 -3.582 1.00 . A A . 19 ARG NH1 1 1
6 3825 1 1 19 ARG NH2 N 24.630 -6.618 -4.924 1.00 . A A . 19 ARG NH2 1 1
6 3826 1 1 19 ARG O O 20.248 -7.276 -10.523 1.00 . A A . 19 ARG O 1 1
6 3827 1 1 20 ASP C C 20.010 -3.715 -11.361 1.00 . A A . 20 ASP C 1 1
6 3828 1 1 20 ASP CA C 19.109 -4.776 -10.740 1.00 . A A . 20 ASP CA 1 1
6 3829 1 1 20 ASP CB C 17.764 -4.149 -10.392 1.00 . A A . 20 ASP CB 1 1
6 3830 1 1 20 ASP CG C 17.298 -3.234 -11.517 1.00 . A A . 20 ASP CG 1 1
6 3831 1 1 20 ASP H H 19.731 -4.787 -8.720 1.00 . A A . 20 ASP H 1 1
6 3832 1 1 20 ASP HA H 18.948 -5.569 -11.453 1.00 . A A . 20 ASP HA 1 1
6 3833 1 1 20 ASP HB2 H 17.034 -4.927 -10.230 1.00 . A A . 20 ASP HB2 1 1
6 3834 1 1 20 ASP HB3 H 17.876 -3.575 -9.495 1.00 . A A . 20 ASP HB3 1 1
6 3835 1 1 20 ASP N N 19.716 -5.326 -9.539 1.00 . A A . 20 ASP N 1 1
6 3836 1 1 20 ASP O O 19.848 -3.365 -12.532 1.00 . A A . 20 ASP O 1 1
6 3837 1 1 20 ASP OD1 O 17.234 -3.697 -12.642 1.00 . A A . 20 ASP OD1 1 1
6 3838 1 1 20 ASP OD2 O 17.016 -2.081 -11.235 1.00 . A A . 20 ASP OD2 1 1
6 3839 1 1 21 LYS C C 23.259 -2.774 -11.302 1.00 . A A . 21 LYS C 1 1
6 3840 1 1 21 LYS CA C 21.875 -2.178 -11.070 1.00 . A A . 21 LYS CA 1 1
6 3841 1 1 21 LYS CB C 21.955 -1.007 -10.077 1.00 . A A . 21 LYS CB 1 1
6 3842 1 1 21 LYS CD C 22.683 -0.318 -7.782 1.00 . A A . 21 LYS CD 1 1
6 3843 1 1 21 LYS CE C 24.114 0.012 -7.367 1.00 . A A . 21 LYS CE 1 1
6 3844 1 1 21 LYS CG C 22.712 -1.434 -8.818 1.00 . A A . 21 LYS CG 1 1
6 3845 1 1 21 LYS H H 21.050 -3.525 -9.647 1.00 . A A . 21 LYS H 1 1
6 3846 1 1 21 LYS HA H 21.502 -1.806 -12.013 1.00 . A A . 21 LYS HA 1 1
6 3847 1 1 21 LYS HB2 H 22.468 -0.179 -10.541 1.00 . A A . 21 LYS HB2 1 1
6 3848 1 1 21 LYS HB3 H 20.953 -0.702 -9.803 1.00 . A A . 21 LYS HB3 1 1
6 3849 1 1 21 LYS HD2 H 22.213 0.557 -8.204 1.00 . A A . 21 LYS HD2 1 1
6 3850 1 1 21 LYS HD3 H 22.129 -0.647 -6.916 1.00 . A A . 21 LYS HD3 1 1
6 3851 1 1 21 LYS HE2 H 24.584 -0.874 -6.969 1.00 . A A . 21 LYS HE2 1 1
6 3852 1 1 21 LYS HE3 H 24.669 0.358 -8.228 1.00 . A A . 21 LYS HE3 1 1
6 3853 1 1 21 LYS HG2 H 22.242 -2.300 -8.405 1.00 . A A . 21 LYS HG2 1 1
6 3854 1 1 21 LYS HG3 H 23.738 -1.660 -9.062 1.00 . A A . 21 LYS HG3 1 1
6 3855 1 1 21 LYS HZ1 H 23.680 1.940 -6.724 1.00 . A A . 21 LYS HZ1 1 1
6 3856 1 1 21 LYS HZ2 H 25.067 1.267 -6.012 1.00 . A A . 21 LYS HZ2 1 1
6 3857 1 1 21 LYS HZ3 H 23.523 0.756 -5.520 1.00 . A A . 21 LYS HZ3 1 1
6 3858 1 1 21 LYS N N 20.960 -3.205 -10.574 1.00 . A A . 21 LYS N 1 1
6 3859 1 1 21 LYS NZ N 24.094 1.075 -6.328 1.00 . A A . 21 LYS NZ 1 1
6 3860 1 1 21 LYS O O 24.080 -2.200 -12.019 1.00 . A A . 21 LYS O 1 1
6 3861 1 1 22 VAL C C 24.589 -5.976 -11.460 1.00 . A A . 22 VAL C 1 1
6 3862 1 1 22 VAL CA C 24.784 -4.603 -10.835 1.00 . A A . 22 VAL CA 1 1
6 3863 1 1 22 VAL CB C 25.445 -4.767 -9.475 1.00 . A A . 22 VAL CB 1 1
6 3864 1 1 22 VAL CG1 C 26.376 -3.586 -9.204 1.00 . A A . 22 VAL CG1 1 1
6 3865 1 1 22 VAL CG2 C 24.384 -4.829 -8.387 1.00 . A A . 22 VAL CG2 1 1
6 3866 1 1 22 VAL H H 22.818 -4.335 -10.130 1.00 . A A . 22 VAL H 1 1
6 3867 1 1 22 VAL HA H 25.430 -4.016 -11.471 1.00 . A A . 22 VAL HA 1 1
6 3868 1 1 22 VAL HB H 26.001 -5.674 -9.471 1.00 . A A . 22 VAL HB 1 1
6 3869 1 1 22 VAL HG11 H 26.693 -3.612 -8.172 1.00 . A A . 22 VAL HG11 1 1
6 3870 1 1 22 VAL HG12 H 25.847 -2.665 -9.393 1.00 . A A . 22 VAL HG12 1 1
6 3871 1 1 22 VAL HG13 H 27.239 -3.648 -9.850 1.00 . A A . 22 VAL HG13 1 1
6 3872 1 1 22 VAL HG21 H 23.914 -3.877 -8.312 1.00 . A A . 22 VAL HG21 1 1
6 3873 1 1 22 VAL HG22 H 24.846 -5.081 -7.445 1.00 . A A . 22 VAL HG22 1 1
6 3874 1 1 22 VAL HG23 H 23.652 -5.574 -8.639 1.00 . A A . 22 VAL HG23 1 1
6 3875 1 1 22 VAL N N 23.508 -3.929 -10.691 1.00 . A A . 22 VAL N 1 1
6 3876 1 1 22 VAL O O 25.255 -6.318 -12.435 1.00 . A A . 22 VAL O 1 1
6 3877 1 1 23 LYS C C 22.171 -8.104 -12.281 1.00 . A A . 23 LYS C 1 1
6 3878 1 1 23 LYS CA C 23.423 -8.093 -11.411 1.00 . A A . 23 LYS CA 1 1
6 3879 1 1 23 LYS CB C 23.260 -9.090 -10.268 1.00 . A A . 23 LYS CB 1 1
6 3880 1 1 23 LYS CD C 25.738 -9.020 -9.940 1.00 . A A . 23 LYS CD 1 1
6 3881 1 1 23 LYS CE C 26.805 -9.379 -8.905 1.00 . A A . 23 LYS CE 1 1
6 3882 1 1 23 LYS CG C 24.380 -8.882 -9.246 1.00 . A A . 23 LYS CG 1 1
6 3883 1 1 23 LYS H H 23.175 -6.439 -10.111 1.00 . A A . 23 LYS H 1 1
6 3884 1 1 23 LYS HA H 24.263 -8.387 -12.004 1.00 . A A . 23 LYS HA 1 1
6 3885 1 1 23 LYS HB2 H 22.302 -8.937 -9.797 1.00 . A A . 23 LYS HB2 1 1
6 3886 1 1 23 LYS HB3 H 23.315 -10.094 -10.657 1.00 . A A . 23 LYS HB3 1 1
6 3887 1 1 23 LYS HD2 H 25.682 -9.799 -10.687 1.00 . A A . 23 LYS HD2 1 1
6 3888 1 1 23 LYS HD3 H 25.997 -8.086 -10.413 1.00 . A A . 23 LYS HD3 1 1
6 3889 1 1 23 LYS HE2 H 26.866 -8.595 -8.165 1.00 . A A . 23 LYS HE2 1 1
6 3890 1 1 23 LYS HE3 H 26.542 -10.309 -8.423 1.00 . A A . 23 LYS HE3 1 1
6 3891 1 1 23 LYS HG2 H 24.294 -7.896 -8.814 1.00 . A A . 23 LYS HG2 1 1
6 3892 1 1 23 LYS HG3 H 24.299 -9.625 -8.468 1.00 . A A . 23 LYS HG3 1 1
6 3893 1 1 23 LYS HZ1 H 28.462 -8.594 -9.891 1.00 . A A . 23 LYS HZ1 1 1
6 3894 1 1 23 LYS HZ2 H 28.022 -10.151 -10.407 1.00 . A A . 23 LYS HZ2 1 1
6 3895 1 1 23 LYS HZ3 H 28.811 -9.938 -8.918 1.00 . A A . 23 LYS HZ3 1 1
6 3896 1 1 23 LYS N N 23.677 -6.760 -10.890 1.00 . A A . 23 LYS N 1 1
6 3897 1 1 23 LYS NZ N 28.125 -9.526 -9.582 1.00 . A A . 23 LYS NZ 1 1
6 3898 1 1 23 LYS O O 22.048 -7.313 -13.218 1.00 . A A . 23 LYS O 1 1
6 3899 1 1 24 THR C C 18.878 -9.653 -11.847 1.00 . A A . 24 THR C 1 1
6 3900 1 1 24 THR CA C 20.000 -9.108 -12.726 1.00 . A A . 24 THR CA 1 1
6 3901 1 1 24 THR CB C 20.198 -10.026 -13.933 1.00 . A A . 24 THR CB 1 1
6 3902 1 1 24 THR CG2 C 20.820 -11.347 -13.477 1.00 . A A . 24 THR CG2 1 1
6 3903 1 1 24 THR H H 21.396 -9.605 -11.207 1.00 . A A . 24 THR H 1 1
6 3904 1 1 24 THR HA H 19.722 -8.125 -13.077 1.00 . A A . 24 THR HA 1 1
6 3905 1 1 24 THR HB H 20.854 -9.551 -14.645 1.00 . A A . 24 THR HB 1 1
6 3906 1 1 24 THR HG1 H 18.465 -10.909 -13.994 1.00 . A A . 24 THR HG1 1 1
6 3907 1 1 24 THR HG21 H 20.269 -12.172 -13.903 1.00 . A A . 24 THR HG21 1 1
6 3908 1 1 24 THR HG22 H 20.785 -11.408 -12.400 1.00 . A A . 24 THR HG22 1 1
6 3909 1 1 24 THR HG23 H 21.848 -11.393 -13.807 1.00 . A A . 24 THR HG23 1 1
6 3910 1 1 24 THR N N 21.243 -9.003 -11.965 1.00 . A A . 24 THR N 1 1
6 3911 1 1 24 THR O O 19.089 -9.963 -10.672 1.00 . A A . 24 THR O 1 1
6 3912 1 1 24 THR OG1 O 18.939 -10.280 -14.544 1.00 . A A . 24 THR OG1 1 1
6 3913 1 1 25 ASP C C 16.731 -11.753 -11.343 1.00 . A A . 25 ASP C 1 1
6 3914 1 1 25 ASP CA C 16.539 -10.277 -11.677 1.00 . A A . 25 ASP CA 1 1
6 3915 1 1 25 ASP CB C 15.261 -10.097 -12.497 1.00 . A A . 25 ASP CB 1 1
6 3916 1 1 25 ASP CG C 15.444 -10.696 -13.886 1.00 . A A . 25 ASP CG 1 1
6 3917 1 1 25 ASP H H 17.574 -9.506 -13.357 1.00 . A A . 25 ASP H 1 1
6 3918 1 1 25 ASP HA H 16.444 -9.719 -10.758 1.00 . A A . 25 ASP HA 1 1
6 3919 1 1 25 ASP HB2 H 14.442 -10.593 -11.997 1.00 . A A . 25 ASP HB2 1 1
6 3920 1 1 25 ASP HB3 H 15.039 -9.044 -12.588 1.00 . A A . 25 ASP HB3 1 1
6 3921 1 1 25 ASP N N 17.685 -9.768 -12.420 1.00 . A A . 25 ASP N 1 1
6 3922 1 1 25 ASP O O 15.929 -12.347 -10.623 1.00 . A A . 25 ASP O 1 1
6 3923 1 1 25 ASP OD1 O 16.173 -10.111 -14.671 1.00 . A A . 25 ASP OD1 1 1
6 3924 1 1 25 ASP OD2 O 14.854 -11.732 -14.146 1.00 . A A . 25 ASP OD2 1 1
6 3925 1 1 26 GLY C C 18.923 -13.914 -10.358 1.00 . A A . 26 GLY C 1 1
6 3926 1 1 26 GLY CA C 18.091 -13.745 -11.623 1.00 . A A . 26 GLY CA 1 1
6 3927 1 1 26 GLY H H 18.406 -11.814 -12.437 1.00 . A A . 26 GLY H 1 1
6 3928 1 1 26 GLY HA2 H 17.161 -14.285 -11.514 1.00 . A A . 26 GLY HA2 1 1
6 3929 1 1 26 GLY HA3 H 18.640 -14.147 -12.462 1.00 . A A . 26 GLY HA3 1 1
6 3930 1 1 26 GLY N N 17.801 -12.338 -11.872 1.00 . A A . 26 GLY N 1 1
6 3931 1 1 26 GLY O O 18.957 -14.991 -9.764 1.00 . A A . 26 GLY O 1 1
6 3932 1 1 27 TYR C C 19.669 -12.284 -7.566 1.00 . A A . 27 TYR C 1 1
6 3933 1 1 27 TYR CA C 20.421 -12.879 -8.751 1.00 . A A . 27 TYR CA 1 1
6 3934 1 1 27 TYR CB C 21.719 -12.103 -8.986 1.00 . A A . 27 TYR CB 1 1
6 3935 1 1 27 TYR CD1 C 22.648 -13.578 -10.807 1.00 . A A . 27 TYR CD1 1 1
6 3936 1 1 27 TYR CD2 C 23.883 -13.378 -8.730 1.00 . A A . 27 TYR CD2 1 1
6 3937 1 1 27 TYR CE1 C 23.624 -14.450 -11.305 1.00 . A A . 27 TYR CE1 1 1
6 3938 1 1 27 TYR CE2 C 24.861 -14.249 -9.229 1.00 . A A . 27 TYR CE2 1 1
6 3939 1 1 27 TYR CG C 22.776 -13.042 -9.521 1.00 . A A . 27 TYR CG 1 1
6 3940 1 1 27 TYR CZ C 24.731 -14.785 -10.516 1.00 . A A . 27 TYR CZ 1 1
6 3941 1 1 27 TYR H H 19.526 -12.009 -10.462 1.00 . A A . 27 TYR H 1 1
6 3942 1 1 27 TYR HA H 20.665 -13.908 -8.529 1.00 . A A . 27 TYR HA 1 1
6 3943 1 1 27 TYR HB2 H 21.542 -11.314 -9.702 1.00 . A A . 27 TYR HB2 1 1
6 3944 1 1 27 TYR HB3 H 22.056 -11.675 -8.054 1.00 . A A . 27 TYR HB3 1 1
6 3945 1 1 27 TYR HD1 H 21.795 -13.319 -11.417 1.00 . A A . 27 TYR HD1 1 1
6 3946 1 1 27 TYR HD2 H 23.984 -12.964 -7.738 1.00 . A A . 27 TYR HD2 1 1
6 3947 1 1 27 TYR HE1 H 23.525 -14.863 -12.298 1.00 . A A . 27 TYR HE1 1 1
6 3948 1 1 27 TYR HE2 H 25.714 -14.508 -8.619 1.00 . A A . 27 TYR HE2 1 1
6 3949 1 1 27 TYR HH H 25.321 -16.110 -11.758 1.00 . A A . 27 TYR HH 1 1
6 3950 1 1 27 TYR N N 19.593 -12.840 -9.950 1.00 . A A . 27 TYR N 1 1
6 3951 1 1 27 TYR O O 19.947 -12.612 -6.412 1.00 . A A . 27 TYR O 1 1
6 3952 1 1 27 TYR OH O 25.693 -15.644 -11.006 1.00 . A A . 27 TYR OH 1 1
6 3953 1 1 28 PHE C C 17.291 -11.831 -5.913 1.00 . A A . 28 PHE C 1 1
6 3954 1 1 28 PHE CA C 17.922 -10.773 -6.813 1.00 . A A . 28 PHE CA 1 1
6 3955 1 1 28 PHE CB C 16.822 -9.912 -7.440 1.00 . A A . 28 PHE CB 1 1
6 3956 1 1 28 PHE CD1 C 14.712 -11.235 -7.057 1.00 . A A . 28 PHE CD1 1 1
6 3957 1 1 28 PHE CD2 C 15.127 -9.276 -5.689 1.00 . A A . 28 PHE CD2 1 1
6 3958 1 1 28 PHE CE1 C 13.507 -11.453 -6.378 1.00 . A A . 28 PHE CE1 1 1
6 3959 1 1 28 PHE CE2 C 13.922 -9.494 -5.010 1.00 . A A . 28 PHE CE2 1 1
6 3960 1 1 28 PHE CG C 15.522 -10.147 -6.711 1.00 . A A . 28 PHE CG 1 1
6 3961 1 1 28 PHE CZ C 13.112 -10.583 -5.355 1.00 . A A . 28 PHE CZ 1 1
6 3962 1 1 28 PHE H H 18.544 -11.177 -8.799 1.00 . A A . 28 PHE H 1 1
6 3963 1 1 28 PHE HA H 18.564 -10.142 -6.217 1.00 . A A . 28 PHE HA 1 1
6 3964 1 1 28 PHE HB2 H 17.095 -8.869 -7.365 1.00 . A A . 28 PHE HB2 1 1
6 3965 1 1 28 PHE HB3 H 16.706 -10.180 -8.478 1.00 . A A . 28 PHE HB3 1 1
6 3966 1 1 28 PHE HD1 H 15.015 -11.905 -7.846 1.00 . A A . 28 PHE HD1 1 1
6 3967 1 1 28 PHE HD2 H 15.752 -8.436 -5.424 1.00 . A A . 28 PHE HD2 1 1
6 3968 1 1 28 PHE HE1 H 12.881 -12.293 -6.644 1.00 . A A . 28 PHE HE1 1 1
6 3969 1 1 28 PHE HE2 H 13.617 -8.823 -4.221 1.00 . A A . 28 PHE HE2 1 1
6 3970 1 1 28 PHE HZ H 12.183 -10.751 -4.831 1.00 . A A . 28 PHE HZ 1 1
6 3971 1 1 28 PHE N N 18.716 -11.405 -7.860 1.00 . A A . 28 PHE N 1 1
6 3972 1 1 28 PHE O O 17.088 -11.605 -4.721 1.00 . A A . 28 PHE O 1 1
6 3973 1 1 29 TYR C C 17.379 -14.640 -4.728 1.00 . A A . 29 TYR C 1 1
6 3974 1 1 29 TYR CA C 16.380 -14.070 -5.729 1.00 . A A . 29 TYR CA 1 1
6 3975 1 1 29 TYR CB C 15.913 -15.176 -6.676 1.00 . A A . 29 TYR CB 1 1
6 3976 1 1 29 TYR CD1 C 14.473 -16.587 -5.165 1.00 . A A . 29 TYR CD1 1 1
6 3977 1 1 29 TYR CD2 C 13.402 -15.249 -6.880 1.00 . A A . 29 TYR CD2 1 1
6 3978 1 1 29 TYR CE1 C 13.223 -17.058 -4.751 1.00 . A A . 29 TYR CE1 1 1
6 3979 1 1 29 TYR CE2 C 12.151 -15.720 -6.467 1.00 . A A . 29 TYR CE2 1 1
6 3980 1 1 29 TYR CG C 14.564 -15.682 -6.229 1.00 . A A . 29 TYR CG 1 1
6 3981 1 1 29 TYR CZ C 12.060 -16.625 -5.402 1.00 . A A . 29 TYR CZ 1 1
6 3982 1 1 29 TYR H H 17.171 -13.112 -7.445 1.00 . A A . 29 TYR H 1 1
6 3983 1 1 29 TYR HA H 15.525 -13.686 -5.192 1.00 . A A . 29 TYR HA 1 1
6 3984 1 1 29 TYR HB2 H 15.836 -14.780 -7.679 1.00 . A A . 29 TYR HB2 1 1
6 3985 1 1 29 TYR HB3 H 16.625 -15.987 -6.661 1.00 . A A . 29 TYR HB3 1 1
6 3986 1 1 29 TYR HD1 H 15.369 -16.920 -4.662 1.00 . A A . 29 TYR HD1 1 1
6 3987 1 1 29 TYR HD2 H 13.473 -14.550 -7.701 1.00 . A A . 29 TYR HD2 1 1
6 3988 1 1 29 TYR HE1 H 13.152 -17.756 -3.930 1.00 . A A . 29 TYR HE1 1 1
6 3989 1 1 29 TYR HE2 H 11.256 -15.386 -6.969 1.00 . A A . 29 TYR HE2 1 1
6 3990 1 1 29 TYR HH H 10.947 -17.562 -4.168 1.00 . A A . 29 TYR HH 1 1
6 3991 1 1 29 TYR N N 16.985 -12.986 -6.491 1.00 . A A . 29 TYR N 1 1
6 3992 1 1 29 TYR O O 17.039 -14.894 -3.573 1.00 . A A . 29 TYR O 1 1
6 3993 1 1 29 TYR OH O 10.827 -17.090 -4.995 1.00 . A A . 29 TYR OH 1 1
6 3994 1 1 30 GLU C C 19.866 -14.496 -3.095 1.00 . A A . 30 GLU C 1 1
6 3995 1 1 30 GLU CA C 19.656 -15.379 -4.321 1.00 . A A . 30 GLU CA 1 1
6 3996 1 1 30 GLU CB C 20.969 -15.496 -5.100 1.00 . A A . 30 GLU CB 1 1
6 3997 1 1 30 GLU CD C 22.151 -16.958 -6.754 1.00 . A A . 30 GLU CD 1 1
6 3998 1 1 30 GLU CG C 21.134 -16.927 -5.619 1.00 . A A . 30 GLU CG 1 1
6 3999 1 1 30 GLU H H 18.823 -14.613 -6.110 1.00 . A A . 30 GLU H 1 1
6 4000 1 1 30 GLU HA H 19.359 -16.365 -3.994 1.00 . A A . 30 GLU HA 1 1
6 4001 1 1 30 GLU HB2 H 20.956 -14.809 -5.934 1.00 . A A . 30 GLU HB2 1 1
6 4002 1 1 30 GLU HB3 H 21.795 -15.255 -4.450 1.00 . A A . 30 GLU HB3 1 1
6 4003 1 1 30 GLU HG2 H 21.475 -17.562 -4.814 1.00 . A A . 30 GLU HG2 1 1
6 4004 1 1 30 GLU HG3 H 20.183 -17.289 -5.983 1.00 . A A . 30 GLU HG3 1 1
6 4005 1 1 30 GLU N N 18.612 -14.836 -5.181 1.00 . A A . 30 GLU N 1 1
6 4006 1 1 30 GLU O O 20.074 -14.997 -1.991 1.00 . A A . 30 GLU O 1 1
6 4007 1 1 30 GLU OE1 O 21.772 -16.649 -7.872 1.00 . A A . 30 GLU OE1 1 1
6 4008 1 1 30 GLU OE2 O 23.296 -17.288 -6.490 1.00 . A A . 30 GLU OE2 1 1
6 4009 1 1 31 CYS C C 18.777 -12.244 -1.277 1.00 . A A . 31 CYS C 1 1
6 4010 1 1 31 CYS CA C 20.002 -12.259 -2.185 1.00 . A A . 31 CYS CA 1 1
6 4011 1 1 31 CYS CB C 20.261 -10.865 -2.746 1.00 . A A . 31 CYS CB 1 1
6 4012 1 1 31 CYS H H 19.645 -12.822 -4.181 1.00 . A A . 31 CYS H 1 1
6 4013 1 1 31 CYS HA H 20.861 -12.570 -1.610 1.00 . A A . 31 CYS HA 1 1
6 4014 1 1 31 CYS HB2 H 20.762 -10.274 -2.009 1.00 . A A . 31 CYS HB2 1 1
6 4015 1 1 31 CYS HB3 H 20.883 -10.943 -3.623 1.00 . A A . 31 CYS HB3 1 1
6 4016 1 1 31 CYS N N 19.812 -13.181 -3.286 1.00 . A A . 31 CYS N 1 1
6 4017 1 1 31 CYS O O 18.899 -12.236 -0.052 1.00 . A A . 31 CYS O 1 1
6 4018 1 1 31 CYS SG S 18.688 -10.085 -3.186 1.00 . A A . 31 CYS SG 1 1
6 4019 1 1 32 CYS C C 16.324 -13.403 -0.136 1.00 . A A . 32 CYS C 1 1
6 4020 1 1 32 CYS CA C 16.355 -12.235 -1.118 1.00 . A A . 32 CYS CA 1 1
6 4021 1 1 32 CYS CB C 15.154 -12.328 -2.062 1.00 . A A . 32 CYS CB 1 1
6 4022 1 1 32 CYS H H 17.556 -12.252 -2.864 1.00 . A A . 32 CYS H 1 1
6 4023 1 1 32 CYS HA H 16.292 -11.311 -0.566 1.00 . A A . 32 CYS HA 1 1
6 4024 1 1 32 CYS HB2 H 15.499 -12.325 -3.086 1.00 . A A . 32 CYS HB2 1 1
6 4025 1 1 32 CYS HB3 H 14.613 -13.244 -1.867 1.00 . A A . 32 CYS HB3 1 1
6 4026 1 1 32 CYS N N 17.595 -12.246 -1.886 1.00 . A A . 32 CYS N 1 1
6 4027 1 1 32 CYS O O 15.745 -13.299 0.946 1.00 . A A . 32 CYS O 1 1
6 4028 1 1 32 CYS SG S 14.059 -10.914 -1.788 1.00 . A A . 32 CYS SG 1 1
6 4029 1 1 33 THR C C 18.107 -15.579 1.364 1.00 . A A . 33 THR C 1 1
6 4030 1 1 33 THR CA C 16.983 -15.692 0.338 1.00 . A A . 33 THR CA 1 1
6 4031 1 1 33 THR CB C 17.190 -16.947 -0.512 1.00 . A A . 33 THR CB 1 1
6 4032 1 1 33 THR CG2 C 16.008 -17.119 -1.466 1.00 . A A . 33 THR CG2 1 1
6 4033 1 1 33 THR H H 17.391 -14.539 -1.393 1.00 . A A . 33 THR H 1 1
6 4034 1 1 33 THR HA H 16.041 -15.775 0.859 1.00 . A A . 33 THR HA 1 1
6 4035 1 1 33 THR HB H 17.257 -17.811 0.131 1.00 . A A . 33 THR HB 1 1
6 4036 1 1 33 THR HG1 H 18.198 -16.284 -2.036 1.00 . A A . 33 THR HG1 1 1
6 4037 1 1 33 THR HG21 H 15.683 -16.150 -1.815 1.00 . A A . 33 THR HG21 1 1
6 4038 1 1 33 THR HG22 H 15.196 -17.608 -0.950 1.00 . A A . 33 THR HG22 1 1
6 4039 1 1 33 THR HG23 H 16.313 -17.721 -2.310 1.00 . A A . 33 THR HG23 1 1
6 4040 1 1 33 THR N N 16.948 -14.512 -0.519 1.00 . A A . 33 THR N 1 1
6 4041 1 1 33 THR O O 17.899 -15.808 2.555 1.00 . A A . 33 THR O 1 1
6 4042 1 1 33 THR OG1 O 18.390 -16.816 -1.260 1.00 . A A . 33 THR OG1 1 1
6 4043 1 1 34 SER C C 20.336 -13.817 2.614 1.00 . A A . 34 SER C 1 1
6 4044 1 1 34 SER CA C 20.449 -15.089 1.781 1.00 . A A . 34 SER CA 1 1
6 4045 1 1 34 SER CB C 21.740 -15.054 0.961 1.00 . A A . 34 SER CB 1 1
6 4046 1 1 34 SER H H 19.408 -15.057 -0.066 1.00 . A A . 34 SER H 1 1
6 4047 1 1 34 SER HA H 20.483 -15.941 2.444 1.00 . A A . 34 SER HA 1 1
6 4048 1 1 34 SER HB2 H 21.666 -14.290 0.205 1.00 . A A . 34 SER HB2 1 1
6 4049 1 1 34 SER HB3 H 22.574 -14.832 1.614 1.00 . A A . 34 SER HB3 1 1
6 4050 1 1 34 SER HG H 22.223 -16.938 1.006 1.00 . A A . 34 SER HG 1 1
6 4051 1 1 34 SER N N 19.300 -15.227 0.893 1.00 . A A . 34 SER N 1 1
6 4052 1 1 34 SER O O 19.785 -12.814 2.160 1.00 . A A . 34 SER O 1 1
6 4053 1 1 34 SER OG O 21.933 -16.316 0.335 1.00 . A A . 34 SER OG 1 1
6 4054 1 1 35 ASP C C 22.041 -11.831 4.538 1.00 . A A . 35 ASP C 1 1
6 4055 1 1 35 ASP CA C 20.809 -12.712 4.725 1.00 . A A . 35 ASP CA 1 1
6 4056 1 1 35 ASP CB C 20.732 -13.178 6.180 1.00 . A A . 35 ASP CB 1 1
6 4057 1 1 35 ASP CG C 19.349 -13.750 6.470 1.00 . A A . 35 ASP CG 1 1
6 4058 1 1 35 ASP H H 21.286 -14.692 4.143 1.00 . A A . 35 ASP H 1 1
6 4059 1 1 35 ASP HA H 19.927 -12.132 4.500 1.00 . A A . 35 ASP HA 1 1
6 4060 1 1 35 ASP HB2 H 21.480 -13.939 6.351 1.00 . A A . 35 ASP HB2 1 1
6 4061 1 1 35 ASP HB3 H 20.916 -12.340 6.836 1.00 . A A . 35 ASP HB3 1 1
6 4062 1 1 35 ASP N N 20.860 -13.866 3.835 1.00 . A A . 35 ASP N 1 1
6 4063 1 1 35 ASP O O 21.928 -10.662 4.170 1.00 . A A . 35 ASP O 1 1
6 4064 1 1 35 ASP OD1 O 18.392 -13.248 5.905 1.00 . A A . 35 ASP OD1 1 1
6 4065 1 1 35 ASP OD2 O 19.268 -14.684 7.251 1.00 . A A . 35 ASP OD2 1 1
6 4066 1 1 36 SER C C 24.430 -10.786 3.403 1.00 . A A . 36 SER C 1 1
6 4067 1 1 36 SER CA C 24.463 -11.655 4.656 1.00 . A A . 36 SER CA 1 1
6 4068 1 1 36 SER CB C 25.643 -12.624 4.577 1.00 . A A . 36 SER CB 1 1
6 4069 1 1 36 SER H H 23.244 -13.335 5.088 1.00 . A A . 36 SER H 1 1
6 4070 1 1 36 SER HA H 24.591 -11.020 5.519 1.00 . A A . 36 SER HA 1 1
6 4071 1 1 36 SER HB2 H 26.165 -12.636 5.519 1.00 . A A . 36 SER HB2 1 1
6 4072 1 1 36 SER HB3 H 25.277 -13.618 4.359 1.00 . A A . 36 SER HB3 1 1
6 4073 1 1 36 SER HG H 27.307 -11.814 3.975 1.00 . A A . 36 SER HG 1 1
6 4074 1 1 36 SER N N 23.216 -12.400 4.797 1.00 . A A . 36 SER N 1 1
6 4075 1 1 36 SER O O 24.984 -9.686 3.383 1.00 . A A . 36 SER O 1 1
6 4076 1 1 36 SER OG O 26.534 -12.197 3.554 1.00 . A A . 36 SER OG 1 1
6 4077 1 1 37 THR C C 22.713 -9.366 1.263 1.00 . A A . 37 THR C 1 1
6 4078 1 1 37 THR CA C 23.675 -10.542 1.110 1.00 . A A . 37 THR CA 1 1
6 4079 1 1 37 THR CB C 23.183 -11.464 -0.007 1.00 . A A . 37 THR CB 1 1
6 4080 1 1 37 THR CG2 C 23.406 -10.793 -1.363 1.00 . A A . 37 THR CG2 1 1
6 4081 1 1 37 THR H H 23.352 -12.165 2.433 1.00 . A A . 37 THR H 1 1
6 4082 1 1 37 THR HA H 24.651 -10.164 0.845 1.00 . A A . 37 THR HA 1 1
6 4083 1 1 37 THR HB H 22.129 -11.657 0.125 1.00 . A A . 37 THR HB 1 1
6 4084 1 1 37 THR HG1 H 24.272 -12.780 0.921 1.00 . A A . 37 THR HG1 1 1
6 4085 1 1 37 THR HG21 H 23.076 -9.766 -1.317 1.00 . A A . 37 THR HG21 1 1
6 4086 1 1 37 THR HG22 H 22.843 -11.319 -2.121 1.00 . A A . 37 THR HG22 1 1
6 4087 1 1 37 THR HG23 H 24.456 -10.824 -1.611 1.00 . A A . 37 THR HG23 1 1
6 4088 1 1 37 THR N N 23.775 -11.284 2.360 1.00 . A A . 37 THR N 1 1
6 4089 1 1 37 THR O O 23.081 -8.216 1.028 1.00 . A A . 37 THR O 1 1
6 4090 1 1 37 THR OG1 O 23.899 -12.689 0.042 1.00 . A A . 37 THR OG1 1 1
6 4091 1 1 38 PHE C C 21.024 -7.502 2.717 1.00 . A A . 38 PHE C 1 1
6 4092 1 1 38 PHE CA C 20.475 -8.627 1.846 1.00 . A A . 38 PHE CA 1 1
6 4093 1 1 38 PHE CB C 19.226 -9.219 2.501 1.00 . A A . 38 PHE CB 1 1
6 4094 1 1 38 PHE CD1 C 17.928 -7.061 2.591 1.00 . A A . 38 PHE CD1 1 1
6 4095 1 1 38 PHE CD2 C 18.398 -8.222 4.669 1.00 . A A . 38 PHE CD2 1 1
6 4096 1 1 38 PHE CE1 C 17.255 -6.060 3.302 1.00 . A A . 38 PHE CE1 1 1
6 4097 1 1 38 PHE CE2 C 17.726 -7.221 5.379 1.00 . A A . 38 PHE CE2 1 1
6 4098 1 1 38 PHE CG C 18.500 -8.142 3.273 1.00 . A A . 38 PHE CG 1 1
6 4099 1 1 38 PHE CZ C 17.153 -6.140 4.697 1.00 . A A . 38 PHE CZ 1 1
6 4100 1 1 38 PHE H H 21.245 -10.601 1.835 1.00 . A A . 38 PHE H 1 1
6 4101 1 1 38 PHE HA H 20.206 -8.225 0.882 1.00 . A A . 38 PHE HA 1 1
6 4102 1 1 38 PHE HB2 H 18.573 -9.616 1.737 1.00 . A A . 38 PHE HB2 1 1
6 4103 1 1 38 PHE HB3 H 19.513 -10.013 3.175 1.00 . A A . 38 PHE HB3 1 1
6 4104 1 1 38 PHE HD1 H 18.005 -6.999 1.516 1.00 . A A . 38 PHE HD1 1 1
6 4105 1 1 38 PHE HD2 H 18.839 -9.054 5.196 1.00 . A A . 38 PHE HD2 1 1
6 4106 1 1 38 PHE HE1 H 16.814 -5.228 2.776 1.00 . A A . 38 PHE HE1 1 1
6 4107 1 1 38 PHE HE2 H 17.646 -7.282 6.455 1.00 . A A . 38 PHE HE2 1 1
6 4108 1 1 38 PHE HZ H 16.634 -5.368 5.245 1.00 . A A . 38 PHE HZ 1 1
6 4109 1 1 38 PHE N N 21.481 -9.666 1.662 1.00 . A A . 38 PHE N 1 1
6 4110 1 1 38 PHE O O 20.750 -6.326 2.476 1.00 . A A . 38 PHE O 1 1
6 4111 1 1 39 LYS C C 23.411 -6.030 3.897 1.00 . A A . 39 LYS C 1 1
6 4112 1 1 39 LYS CA C 22.386 -6.887 4.632 1.00 . A A . 39 LYS CA 1 1
6 4113 1 1 39 LYS CB C 23.057 -7.595 5.812 1.00 . A A . 39 LYS CB 1 1
6 4114 1 1 39 LYS CD C 21.855 -6.855 7.875 1.00 . A A . 39 LYS CD 1 1
6 4115 1 1 39 LYS CE C 23.088 -6.814 8.790 1.00 . A A . 39 LYS CE 1 1
6 4116 1 1 39 LYS CG C 21.992 -7.978 6.840 1.00 . A A . 39 LYS CG 1 1
6 4117 1 1 39 LYS H H 21.985 -8.824 3.872 1.00 . A A . 39 LYS H 1 1
6 4118 1 1 39 LYS HA H 21.602 -6.248 5.009 1.00 . A A . 39 LYS HA 1 1
6 4119 1 1 39 LYS HB2 H 23.559 -8.485 5.460 1.00 . A A . 39 LYS HB2 1 1
6 4120 1 1 39 LYS HB3 H 23.775 -6.931 6.270 1.00 . A A . 39 LYS HB3 1 1
6 4121 1 1 39 LYS HD2 H 21.762 -5.910 7.363 1.00 . A A . 39 LYS HD2 1 1
6 4122 1 1 39 LYS HD3 H 20.973 -7.027 8.473 1.00 . A A . 39 LYS HD3 1 1
6 4123 1 1 39 LYS HE2 H 22.773 -6.908 9.819 1.00 . A A . 39 LYS HE2 1 1
6 4124 1 1 39 LYS HE3 H 23.757 -7.625 8.545 1.00 . A A . 39 LYS HE3 1 1
6 4125 1 1 39 LYS HG2 H 21.046 -8.117 6.336 1.00 . A A . 39 LYS HG2 1 1
6 4126 1 1 39 LYS HG3 H 22.274 -8.896 7.332 1.00 . A A . 39 LYS HG3 1 1
6 4127 1 1 39 LYS HZ1 H 23.325 -4.963 7.863 1.00 . A A . 39 LYS HZ1 1 1
6 4128 1 1 39 LYS HZ2 H 24.785 -5.693 8.334 1.00 . A A . 39 LYS HZ2 1 1
6 4129 1 1 39 LYS HZ3 H 23.774 -4.979 9.498 1.00 . A A . 39 LYS HZ3 1 1
6 4130 1 1 39 LYS N N 21.802 -7.872 3.729 1.00 . A A . 39 LYS N 1 1
6 4131 1 1 39 LYS NZ N 23.796 -5.514 8.607 1.00 . A A . 39 LYS NZ 1 1
6 4132 1 1 39 LYS O O 23.672 -4.890 4.282 1.00 . A A . 39 LYS O 1 1
6 4133 1 1 40 LYS C C 24.310 -4.951 1.042 1.00 . A A . 40 LYS C 1 1
6 4134 1 1 40 LYS CA C 24.985 -5.865 2.057 1.00 . A A . 40 LYS CA 1 1
6 4135 1 1 40 LYS CB C 25.895 -6.856 1.330 1.00 . A A . 40 LYS CB 1 1
6 4136 1 1 40 LYS CD C 27.453 -6.613 -0.610 1.00 . A A . 40 LYS CD 1 1
6 4137 1 1 40 LYS CE C 28.793 -6.029 -1.062 1.00 . A A . 40 LYS CE 1 1
6 4138 1 1 40 LYS CG C 27.133 -6.126 0.805 1.00 . A A . 40 LYS CG 1 1
6 4139 1 1 40 LYS H H 23.742 -7.498 2.579 1.00 . A A . 40 LYS H 1 1
6 4140 1 1 40 LYS HA H 25.584 -5.262 2.723 1.00 . A A . 40 LYS HA 1 1
6 4141 1 1 40 LYS HB2 H 26.199 -7.635 2.015 1.00 . A A . 40 LYS HB2 1 1
6 4142 1 1 40 LYS HB3 H 25.361 -7.295 0.500 1.00 . A A . 40 LYS HB3 1 1
6 4143 1 1 40 LYS HD2 H 27.510 -7.692 -0.614 1.00 . A A . 40 LYS HD2 1 1
6 4144 1 1 40 LYS HD3 H 26.675 -6.290 -1.286 1.00 . A A . 40 LYS HD3 1 1
6 4145 1 1 40 LYS HE2 H 29.589 -6.710 -0.801 1.00 . A A . 40 LYS HE2 1 1
6 4146 1 1 40 LYS HE3 H 28.780 -5.884 -2.133 1.00 . A A . 40 LYS HE3 1 1
6 4147 1 1 40 LYS HG2 H 26.942 -5.062 0.787 1.00 . A A . 40 LYS HG2 1 1
6 4148 1 1 40 LYS HG3 H 27.973 -6.330 1.453 1.00 . A A . 40 LYS HG3 1 1
6 4149 1 1 40 LYS HZ1 H 29.957 -4.355 -0.641 1.00 . A A . 40 LYS HZ1 1 1
6 4150 1 1 40 LYS HZ2 H 28.963 -4.849 0.645 1.00 . A A . 40 LYS HZ2 1 1
6 4151 1 1 40 LYS HZ3 H 28.290 -4.043 -0.691 1.00 . A A . 40 LYS HZ3 1 1
6 4152 1 1 40 LYS N N 23.989 -6.587 2.839 1.00 . A A . 40 LYS N 1 1
6 4153 1 1 40 LYS NZ N 29.018 -4.720 -0.386 1.00 . A A . 40 LYS NZ 1 1
6 4154 1 1 40 LYS O O 24.861 -3.920 0.656 1.00 . A A . 40 LYS O 1 1
6 4155 1 1 41 CYS C C 21.879 -3.245 0.261 1.00 . A A . 41 CYS C 1 1
6 4156 1 1 41 CYS CA C 22.377 -4.544 -0.364 1.00 . A A . 41 CYS CA 1 1
6 4157 1 1 41 CYS CB C 21.188 -5.339 -0.894 1.00 . A A . 41 CYS CB 1 1
6 4158 1 1 41 CYS H H 22.724 -6.168 0.952 1.00 . A A . 41 CYS H 1 1
6 4159 1 1 41 CYS HA H 23.032 -4.306 -1.189 1.00 . A A . 41 CYS HA 1 1
6 4160 1 1 41 CYS HB2 H 21.542 -6.137 -1.529 1.00 . A A . 41 CYS HB2 1 1
6 4161 1 1 41 CYS HB3 H 20.632 -5.755 -0.066 1.00 . A A . 41 CYS HB3 1 1
6 4162 1 1 41 CYS N N 23.115 -5.337 0.611 1.00 . A A . 41 CYS N 1 1
6 4163 1 1 41 CYS O O 22.312 -2.158 -0.115 1.00 . A A . 41 CYS O 1 1
6 4164 1 1 41 CYS SG S 20.119 -4.234 -1.845 1.00 . A A . 41 CYS SG 1 1
6 4165 1 1 42 GLN C C 21.508 -1.189 2.184 1.00 . A A . 42 GLN C 1 1
6 4166 1 1 42 GLN CA C 20.407 -2.200 1.886 1.00 . A A . 42 GLN CA 1 1
6 4167 1 1 42 GLN CB C 19.730 -2.624 3.193 1.00 . A A . 42 GLN CB 1 1
6 4168 1 1 42 GLN CD C 20.205 -3.750 5.380 1.00 . A A . 42 GLN CD 1 1
6 4169 1 1 42 GLN CG C 20.798 -2.909 4.253 1.00 . A A . 42 GLN CG 1 1
6 4170 1 1 42 GLN H H 20.652 -4.253 1.469 1.00 . A A . 42 GLN H 1 1
6 4171 1 1 42 GLN HA H 19.669 -1.744 1.242 1.00 . A A . 42 GLN HA 1 1
6 4172 1 1 42 GLN HB2 H 19.084 -1.830 3.537 1.00 . A A . 42 GLN HB2 1 1
6 4173 1 1 42 GLN HB3 H 19.147 -3.516 3.024 1.00 . A A . 42 GLN HB3 1 1
6 4174 1 1 42 GLN HE21 H 19.272 -5.002 4.154 1.00 . A A . 42 GLN HE21 1 1
6 4175 1 1 42 GLN HE22 H 19.070 -5.322 5.808 1.00 . A A . 42 GLN HE22 1 1
6 4176 1 1 42 GLN HG2 H 21.618 -3.444 3.800 1.00 . A A . 42 GLN HG2 1 1
6 4177 1 1 42 GLN HG3 H 21.159 -1.975 4.658 1.00 . A A . 42 GLN HG3 1 1
6 4178 1 1 42 GLN N N 20.962 -3.366 1.215 1.00 . A A . 42 GLN N 1 1
6 4179 1 1 42 GLN NE2 N 19.454 -4.777 5.090 1.00 . A A . 42 GLN NE2 1 1
6 4180 1 1 42 GLN O O 21.285 0.021 2.132 1.00 . A A . 42 GLN O 1 1
6 4181 1 1 42 GLN OE1 O 20.435 -3.465 6.555 1.00 . A A . 42 GLN OE1 1 1
6 4182 1 1 43 ASP C C 24.210 0.000 1.571 1.00 . A A . 43 ASP C 1 1
6 4183 1 1 43 ASP CA C 23.830 -0.822 2.797 1.00 . A A . 43 ASP CA 1 1
6 4184 1 1 43 ASP CB C 25.031 -1.659 3.246 1.00 . A A . 43 ASP CB 1 1
6 4185 1 1 43 ASP CG C 25.663 -1.038 4.487 1.00 . A A . 43 ASP CG 1 1
6 4186 1 1 43 ASP H H 22.822 -2.668 2.519 1.00 . A A . 43 ASP H 1 1
6 4187 1 1 43 ASP HA H 23.552 -0.152 3.595 1.00 . A A . 43 ASP HA 1 1
6 4188 1 1 43 ASP HB2 H 24.701 -2.662 3.475 1.00 . A A . 43 ASP HB2 1 1
6 4189 1 1 43 ASP HB3 H 25.762 -1.695 2.452 1.00 . A A . 43 ASP HB3 1 1
6 4190 1 1 43 ASP N N 22.700 -1.694 2.494 1.00 . A A . 43 ASP N 1 1
6 4191 1 1 43 ASP O O 24.586 1.167 1.684 1.00 . A A . 43 ASP O 1 1
6 4192 1 1 43 ASP OD1 O 24.951 -0.851 5.460 1.00 . A A . 43 ASP OD1 1 1
6 4193 1 1 43 ASP OD2 O 26.850 -0.759 4.446 1.00 . A A . 43 ASP OD2 1 1
6 4194 1 1 44 LEU C C 23.325 1.022 -1.238 1.00 . A A . 44 LEU C 1 1
6 4195 1 1 44 LEU CA C 24.438 0.059 -0.844 1.00 . A A . 44 LEU CA 1 1
6 4196 1 1 44 LEU CB C 24.646 -0.967 -1.962 1.00 . A A . 44 LEU CB 1 1
6 4197 1 1 44 LEU CD1 C 26.208 -2.850 -2.489 1.00 . A A . 44 LEU CD1 1 1
6 4198 1 1 44 LEU CD2 C 26.888 -0.494 -2.965 1.00 . A A . 44 LEU CD2 1 1
6 4199 1 1 44 LEU CG C 26.116 -1.402 -2.004 1.00 . A A . 44 LEU CG 1 1
6 4200 1 1 44 LEU H H 23.799 -1.549 0.375 1.00 . A A . 44 LEU H 1 1
6 4201 1 1 44 LEU HA H 25.349 0.621 -0.707 1.00 . A A . 44 LEU HA 1 1
6 4202 1 1 44 LEU HB2 H 24.023 -1.830 -1.776 1.00 . A A . 44 LEU HB2 1 1
6 4203 1 1 44 LEU HB3 H 24.377 -0.527 -2.909 1.00 . A A . 44 LEU HB3 1 1
6 4204 1 1 44 LEU HD11 H 25.440 -3.034 -3.226 1.00 . A A . 44 LEU HD11 1 1
6 4205 1 1 44 LEU HD12 H 26.073 -3.520 -1.652 1.00 . A A . 44 LEU HD12 1 1
6 4206 1 1 44 LEU HD13 H 27.178 -3.020 -2.932 1.00 . A A . 44 LEU HD13 1 1
6 4207 1 1 44 LEU HD21 H 27.929 -0.471 -2.681 1.00 . A A . 44 LEU HD21 1 1
6 4208 1 1 44 LEU HD22 H 26.481 0.507 -2.921 1.00 . A A . 44 LEU HD22 1 1
6 4209 1 1 44 LEU HD23 H 26.797 -0.875 -3.972 1.00 . A A . 44 LEU HD23 1 1
6 4210 1 1 44 LEU HG H 26.544 -1.330 -1.014 1.00 . A A . 44 LEU HG 1 1
6 4211 1 1 44 LEU N N 24.106 -0.619 0.402 1.00 . A A . 44 LEU N 1 1
6 4212 1 1 44 LEU O O 23.569 2.204 -1.475 1.00 . A A . 44 LEU O 1 1
6 4213 1 1 45 LEU C C 20.907 2.577 -0.786 1.00 . A A . 45 LEU C 1 1
6 4214 1 1 45 LEU CA C 20.971 1.351 -1.681 1.00 . A A . 45 LEU CA 1 1
6 4215 1 1 45 LEU CB C 19.670 0.555 -1.553 1.00 . A A . 45 LEU CB 1 1
6 4216 1 1 45 LEU CD1 C 18.782 1.514 -3.699 1.00 . A A . 45 LEU CD1 1 1
6 4217 1 1 45 LEU CD2 C 20.129 -0.610 -3.718 1.00 . A A . 45 LEU CD2 1 1
6 4218 1 1 45 LEU CG C 19.108 0.224 -2.938 1.00 . A A . 45 LEU CG 1 1
6 4219 1 1 45 LEU H H 21.951 -0.436 -1.117 1.00 . A A . 45 LEU H 1 1
6 4220 1 1 45 LEU HA H 21.098 1.669 -2.701 1.00 . A A . 45 LEU HA 1 1
6 4221 1 1 45 LEU HB2 H 19.867 -0.364 -1.022 1.00 . A A . 45 LEU HB2 1 1
6 4222 1 1 45 LEU HB3 H 18.945 1.138 -1.005 1.00 . A A . 45 LEU HB3 1 1
6 4223 1 1 45 LEU HD11 H 17.782 1.451 -4.101 1.00 . A A . 45 LEU HD11 1 1
6 4224 1 1 45 LEU HD12 H 19.486 1.646 -4.506 1.00 . A A . 45 LEU HD12 1 1
6 4225 1 1 45 LEU HD13 H 18.848 2.355 -3.023 1.00 . A A . 45 LEU HD13 1 1
6 4226 1 1 45 LEU HD21 H 20.406 -0.093 -4.625 1.00 . A A . 45 LEU HD21 1 1
6 4227 1 1 45 LEU HD22 H 19.689 -1.563 -3.963 1.00 . A A . 45 LEU HD22 1 1
6 4228 1 1 45 LEU HD23 H 21.007 -0.773 -3.112 1.00 . A A . 45 LEU HD23 1 1
6 4229 1 1 45 LEU HG H 18.201 -0.344 -2.821 1.00 . A A . 45 LEU HG 1 1
6 4230 1 1 45 LEU N N 22.099 0.514 -1.312 1.00 . A A . 45 LEU N 1 1
6 4231 1 1 45 LEU O O 20.765 3.705 -1.265 1.00 . A A . 45 LEU O 1 1
6 4232 1 1 46 HIS C C 19.816 4.410 1.114 1.00 . A A . 46 HIS C 1 1
6 4233 1 1 46 HIS CA C 20.961 3.463 1.463 1.00 . A A . 46 HIS CA 1 1
6 4234 1 1 46 HIS CB C 22.284 4.234 1.433 1.00 . A A . 46 HIS CB 1 1
6 4235 1 1 46 HIS CD2 C 22.453 6.809 0.918 1.00 . A A . 46 HIS CD2 1 1
6 4236 1 1 46 HIS CE1 C 21.189 7.536 2.520 1.00 . A A . 46 HIS CE1 1 1
6 4237 1 1 46 HIS CG C 22.020 5.706 1.614 1.00 . A A . 46 HIS CG 1 1
6 4238 1 1 46 HIS H H 21.120 1.432 0.848 1.00 . A A . 46 HIS H 1 1
6 4239 1 1 46 HIS HA H 20.806 3.074 2.457 1.00 . A A . 46 HIS HA 1 1
6 4240 1 1 46 HIS HB2 H 22.923 3.883 2.230 1.00 . A A . 46 HIS HB2 1 1
6 4241 1 1 46 HIS HB3 H 22.772 4.073 0.482 1.00 . A A . 46 HIS HB3 1 1
6 4242 1 1 46 HIS HD1 H 20.750 5.661 3.309 1.00 . A A . 46 HIS HD1 1 1
6 4243 1 1 46 HIS HD2 H 23.104 6.785 0.056 1.00 . A A . 46 HIS HD2 1 1
6 4244 1 1 46 HIS HE1 H 20.637 8.188 3.182 1.00 . A A . 46 HIS HE1 1 1
6 4245 1 1 46 HIS N N 21.010 2.355 0.517 1.00 . A A . 46 HIS N 1 1
6 4246 1 1 46 HIS ND1 N 21.215 6.195 2.632 1.00 . A A . 46 HIS ND1 1 1
6 4247 1 1 46 HIS NE2 N 21.927 7.963 1.492 1.00 . A A . 46 HIS NE2 1 1
6 4248 1 1 46 HIS O O 18.815 4.384 1.811 1.00 . A A . 46 HIS O 1 1
7 4249 1 1 1 ALA C C 14.367 -15.215 8.193 1.00 . A A . 1 ALA C 1 1
7 4250 1 1 1 ALA CA C 15.601 -15.290 9.085 1.00 . A A . 1 ALA CA 1 1
7 4251 1 1 1 ALA CB C 15.714 -16.685 9.702 1.00 . A A . 1 ALA CB 1 1
7 4252 1 1 1 ALA HA H 16.482 -15.086 8.496 1.00 . A A . 1 ALA HA 1 1
7 4253 1 1 1 ALA HB1 H 16.711 -16.828 10.092 1.00 . A A . 1 ALA HB1 1 1
7 4254 1 1 1 ALA HB2 H 15.515 -17.431 8.946 1.00 . A A . 1 ALA HB2 1 1
7 4255 1 1 1 ALA HB3 H 14.996 -16.785 10.503 1.00 . A A . 1 ALA HB3 1 1
7 4256 1 1 1 ALA N N 15.488 -14.277 10.172 1.00 . A A . 1 ALA N 1 1
7 4257 1 1 1 ALA O O 14.426 -15.541 7.007 1.00 . A A . 1 ALA O 1 1
7 4258 1 1 2 ASP C C 11.863 -13.275 7.424 1.00 . A A . 2 ASP C 1 1
7 4259 1 1 2 ASP CA C 12.006 -14.673 8.017 1.00 . A A . 2 ASP CA 1 1
7 4260 1 1 2 ASP CB C 10.814 -14.967 8.931 1.00 . A A . 2 ASP CB 1 1
7 4261 1 1 2 ASP CG C 11.002 -16.318 9.614 1.00 . A A . 2 ASP CG 1 1
7 4262 1 1 2 ASP H H 13.262 -14.542 9.719 1.00 . A A . 2 ASP H 1 1
7 4263 1 1 2 ASP HA H 12.016 -15.395 7.214 1.00 . A A . 2 ASP HA 1 1
7 4264 1 1 2 ASP HB2 H 10.739 -14.193 9.681 1.00 . A A . 2 ASP HB2 1 1
7 4265 1 1 2 ASP HB3 H 9.909 -14.987 8.344 1.00 . A A . 2 ASP HB3 1 1
7 4266 1 1 2 ASP N N 13.250 -14.786 8.770 1.00 . A A . 2 ASP N 1 1
7 4267 1 1 2 ASP O O 11.124 -12.441 7.947 1.00 . A A . 2 ASP O 1 1
7 4268 1 1 2 ASP OD1 O 10.588 -17.312 9.041 1.00 . A A . 2 ASP OD1 1 1
7 4269 1 1 2 ASP OD2 O 11.558 -16.338 10.700 1.00 . A A . 2 ASP OD2 1 1
7 4270 1 1 3 ASN C C 12.984 -11.833 4.228 1.00 . A A . 3 ASN C 1 1
7 4271 1 1 3 ASN CA C 12.520 -11.725 5.675 1.00 . A A . 3 ASN CA 1 1
7 4272 1 1 3 ASN CB C 13.408 -10.728 6.422 1.00 . A A . 3 ASN CB 1 1
7 4273 1 1 3 ASN CG C 12.726 -10.285 7.712 1.00 . A A . 3 ASN CG 1 1
7 4274 1 1 3 ASN H H 13.148 -13.729 5.957 1.00 . A A . 3 ASN H 1 1
7 4275 1 1 3 ASN HA H 11.502 -11.365 5.691 1.00 . A A . 3 ASN HA 1 1
7 4276 1 1 3 ASN HB2 H 14.351 -11.198 6.659 1.00 . A A . 3 ASN HB2 1 1
7 4277 1 1 3 ASN HB3 H 13.584 -9.865 5.796 1.00 . A A . 3 ASN HB3 1 1
7 4278 1 1 3 ASN HD21 H 11.484 -9.036 6.796 1.00 . A A . 3 ASN HD21 1 1
7 4279 1 1 3 ASN HD22 H 11.319 -9.116 8.483 1.00 . A A . 3 ASN HD22 1 1
7 4280 1 1 3 ASN N N 12.575 -13.026 6.330 1.00 . A A . 3 ASN N 1 1
7 4281 1 1 3 ASN ND2 N 11.763 -9.406 7.659 1.00 . A A . 3 ASN ND2 1 1
7 4282 1 1 3 ASN O O 14.175 -11.712 3.940 1.00 . A A . 3 ASN O 1 1
7 4283 1 1 3 ASN OD1 O 13.079 -10.751 8.794 1.00 . A A . 3 ASN OD1 1 1
7 4284 1 1 4 LYS C C 11.464 -11.273 1.070 1.00 . A A . 4 LYS C 1 1
7 4285 1 1 4 LYS CA C 12.357 -12.187 1.904 1.00 . A A . 4 LYS CA 1 1
7 4286 1 1 4 LYS CB C 12.171 -13.636 1.453 1.00 . A A . 4 LYS CB 1 1
7 4287 1 1 4 LYS CD C 12.438 -16.005 2.206 1.00 . A A . 4 LYS CD 1 1
7 4288 1 1 4 LYS CE C 11.441 -16.338 1.095 1.00 . A A . 4 LYS CE 1 1
7 4289 1 1 4 LYS CG C 12.223 -14.564 2.670 1.00 . A A . 4 LYS CG 1 1
7 4290 1 1 4 LYS H H 11.105 -12.149 3.614 1.00 . A A . 4 LYS H 1 1
7 4291 1 1 4 LYS HA H 13.386 -11.903 1.748 1.00 . A A . 4 LYS HA 1 1
7 4292 1 1 4 LYS HB2 H 11.217 -13.737 0.959 1.00 . A A . 4 LYS HB2 1 1
7 4293 1 1 4 LYS HB3 H 12.958 -13.903 0.766 1.00 . A A . 4 LYS HB3 1 1
7 4294 1 1 4 LYS HD2 H 13.445 -16.116 1.832 1.00 . A A . 4 LYS HD2 1 1
7 4295 1 1 4 LYS HD3 H 12.286 -16.677 3.037 1.00 . A A . 4 LYS HD3 1 1
7 4296 1 1 4 LYS HE2 H 10.465 -15.961 1.363 1.00 . A A . 4 LYS HE2 1 1
7 4297 1 1 4 LYS HE3 H 11.763 -15.879 0.173 1.00 . A A . 4 LYS HE3 1 1
7 4298 1 1 4 LYS HG2 H 13.040 -14.268 3.311 1.00 . A A . 4 LYS HG2 1 1
7 4299 1 1 4 LYS HG3 H 11.295 -14.497 3.215 1.00 . A A . 4 LYS HG3 1 1
7 4300 1 1 4 LYS HZ1 H 10.404 -18.142 1.111 1.00 . A A . 4 LYS HZ1 1 1
7 4301 1 1 4 LYS HZ2 H 12.033 -18.275 1.576 1.00 . A A . 4 LYS HZ2 1 1
7 4302 1 1 4 LYS HZ3 H 11.627 -18.059 -0.060 1.00 . A A . 4 LYS HZ3 1 1
7 4303 1 1 4 LYS N N 12.037 -12.062 3.323 1.00 . A A . 4 LYS N 1 1
7 4304 1 1 4 LYS NZ N 11.371 -17.815 0.917 1.00 . A A . 4 LYS NZ 1 1
7 4305 1 1 4 LYS O O 10.946 -10.273 1.566 1.00 . A A . 4 LYS O 1 1
7 4306 1 1 5 CYS C C 9.001 -10.862 -0.648 1.00 . A A . 5 CYS C 1 1
7 4307 1 1 5 CYS CA C 10.460 -10.827 -1.093 1.00 . A A . 5 CYS CA 1 1
7 4308 1 1 5 CYS CB C 10.571 -11.360 -2.522 1.00 . A A . 5 CYS CB 1 1
7 4309 1 1 5 CYS H H 11.729 -12.431 -0.540 1.00 . A A . 5 CYS H 1 1
7 4310 1 1 5 CYS HA H 10.806 -9.805 -1.076 1.00 . A A . 5 CYS HA 1 1
7 4311 1 1 5 CYS HB2 H 10.642 -12.438 -2.500 1.00 . A A . 5 CYS HB2 1 1
7 4312 1 1 5 CYS HB3 H 9.696 -11.070 -3.085 1.00 . A A . 5 CYS HB3 1 1
7 4313 1 1 5 CYS N N 11.289 -11.623 -0.199 1.00 . A A . 5 CYS N 1 1
7 4314 1 1 5 CYS O O 8.131 -10.286 -1.302 1.00 . A A . 5 CYS O 1 1
7 4315 1 1 5 CYS SG S 12.049 -10.675 -3.311 1.00 . A A . 5 CYS SG 1 1
7 4316 1 1 6 GLU C C 7.225 -10.773 2.233 1.00 . A A . 6 GLU C 1 1
7 4317 1 1 6 GLU CA C 7.387 -11.644 0.992 1.00 . A A . 6 GLU CA 1 1
7 4318 1 1 6 GLU CB C 7.074 -13.100 1.346 1.00 . A A . 6 GLU CB 1 1
7 4319 1 1 6 GLU CD C 7.637 -14.746 3.145 1.00 . A A . 6 GLU CD 1 1
7 4320 1 1 6 GLU CG C 8.194 -13.667 2.223 1.00 . A A . 6 GLU CG 1 1
7 4321 1 1 6 GLU H H 9.479 -11.978 0.945 1.00 . A A . 6 GLU H 1 1
7 4322 1 1 6 GLU HA H 6.689 -11.314 0.237 1.00 . A A . 6 GLU HA 1 1
7 4323 1 1 6 GLU HB2 H 6.137 -13.146 1.881 1.00 . A A . 6 GLU HB2 1 1
7 4324 1 1 6 GLU HB3 H 7.001 -13.682 0.440 1.00 . A A . 6 GLU HB3 1 1
7 4325 1 1 6 GLU HG2 H 8.960 -14.093 1.594 1.00 . A A . 6 GLU HG2 1 1
7 4326 1 1 6 GLU HG3 H 8.621 -12.876 2.821 1.00 . A A . 6 GLU HG3 1 1
7 4327 1 1 6 GLU N N 8.744 -11.541 0.467 1.00 . A A . 6 GLU N 1 1
7 4328 1 1 6 GLU O O 6.165 -10.759 2.859 1.00 . A A . 6 GLU O 1 1
7 4329 1 1 6 GLU OE1 O 7.011 -14.392 4.131 1.00 . A A . 6 GLU OE1 1 1
7 4330 1 1 6 GLU OE2 O 7.843 -15.913 2.851 1.00 . A A . 6 GLU OE2 1 1
7 4331 1 1 7 ASN C C 7.513 -7.883 3.437 1.00 . A A . 7 ASN C 1 1
7 4332 1 1 7 ASN CA C 8.246 -9.182 3.755 1.00 . A A . 7 ASN CA 1 1
7 4333 1 1 7 ASN CB C 9.673 -8.866 4.214 1.00 . A A . 7 ASN CB 1 1
7 4334 1 1 7 ASN CG C 9.638 -8.058 5.506 1.00 . A A . 7 ASN CG 1 1
7 4335 1 1 7 ASN H H 9.102 -10.102 2.050 1.00 . A A . 7 ASN H 1 1
7 4336 1 1 7 ASN HA H 7.729 -9.692 4.553 1.00 . A A . 7 ASN HA 1 1
7 4337 1 1 7 ASN HB2 H 10.208 -9.790 4.383 1.00 . A A . 7 ASN HB2 1 1
7 4338 1 1 7 ASN HB3 H 10.180 -8.297 3.451 1.00 . A A . 7 ASN HB3 1 1
7 4339 1 1 7 ASN HD21 H 9.132 -9.611 6.635 1.00 . A A . 7 ASN HD21 1 1
7 4340 1 1 7 ASN HD22 H 9.310 -8.139 7.462 1.00 . A A . 7 ASN HD22 1 1
7 4341 1 1 7 ASN N N 8.282 -10.048 2.584 1.00 . A A . 7 ASN N 1 1
7 4342 1 1 7 ASN ND2 N 9.335 -8.652 6.627 1.00 . A A . 7 ASN ND2 1 1
7 4343 1 1 7 ASN O O 6.324 -7.747 3.727 1.00 . A A . 7 ASN O 1 1
7 4344 1 1 7 ASN OD1 O 9.893 -6.854 5.494 1.00 . A A . 7 ASN OD1 1 1
7 4345 1 1 8 SER C C 8.140 -5.178 1.133 1.00 . A A . 8 SER C 1 1
7 4346 1 1 8 SER CA C 7.626 -5.654 2.488 1.00 . A A . 8 SER CA 1 1
7 4347 1 1 8 SER CB C 7.957 -4.611 3.556 1.00 . A A . 8 SER CB 1 1
7 4348 1 1 8 SER H H 9.166 -7.097 2.630 1.00 . A A . 8 SER H 1 1
7 4349 1 1 8 SER HA H 6.554 -5.770 2.434 1.00 . A A . 8 SER HA 1 1
7 4350 1 1 8 SER HB2 H 8.866 -4.099 3.291 1.00 . A A . 8 SER HB2 1 1
7 4351 1 1 8 SER HB3 H 7.148 -3.895 3.622 1.00 . A A . 8 SER HB3 1 1
7 4352 1 1 8 SER HG H 9.063 -5.490 4.894 1.00 . A A . 8 SER HG 1 1
7 4353 1 1 8 SER N N 8.224 -6.934 2.840 1.00 . A A . 8 SER N 1 1
7 4354 1 1 8 SER O O 9.073 -5.756 0.574 1.00 . A A . 8 SER O 1 1
7 4355 1 1 8 SER OG O 8.135 -5.261 4.808 1.00 . A A . 8 SER OG 1 1
7 4356 1 1 9 LEU C C 9.317 -2.933 -0.568 1.00 . A A . 9 LEU C 1 1
7 4357 1 1 9 LEU CA C 7.936 -3.572 -0.676 1.00 . A A . 9 LEU CA 1 1
7 4358 1 1 9 LEU CB C 6.919 -2.531 -1.146 1.00 . A A . 9 LEU CB 1 1
7 4359 1 1 9 LEU CD1 C 6.786 -0.128 -0.475 1.00 . A A . 9 LEU CD1 1 1
7 4360 1 1 9 LEU CD2 C 5.152 -1.774 0.449 1.00 . A A . 9 LEU CD2 1 1
7 4361 1 1 9 LEU CG C 6.600 -1.568 0.000 1.00 . A A . 9 LEU CG 1 1
7 4362 1 1 9 LEU H H 6.795 -3.700 1.104 1.00 . A A . 9 LEU H 1 1
7 4363 1 1 9 LEU HA H 7.977 -4.371 -1.400 1.00 . A A . 9 LEU HA 1 1
7 4364 1 1 9 LEU HB2 H 7.329 -1.977 -1.978 1.00 . A A . 9 LEU HB2 1 1
7 4365 1 1 9 LEU HB3 H 6.011 -3.028 -1.456 1.00 . A A . 9 LEU HB3 1 1
7 4366 1 1 9 LEU HD11 H 6.433 0.551 0.285 1.00 . A A . 9 LEU HD11 1 1
7 4367 1 1 9 LEU HD12 H 6.225 0.027 -1.386 1.00 . A A . 9 LEU HD12 1 1
7 4368 1 1 9 LEU HD13 H 7.833 0.056 -0.663 1.00 . A A . 9 LEU HD13 1 1
7 4369 1 1 9 LEU HD21 H 4.960 -1.180 1.330 1.00 . A A . 9 LEU HD21 1 1
7 4370 1 1 9 LEU HD22 H 4.991 -2.818 0.677 1.00 . A A . 9 LEU HD22 1 1
7 4371 1 1 9 LEU HD23 H 4.482 -1.471 -0.343 1.00 . A A . 9 LEU HD23 1 1
7 4372 1 1 9 LEU HG H 7.267 -1.758 0.829 1.00 . A A . 9 LEU HG 1 1
7 4373 1 1 9 LEU N N 7.529 -4.121 0.612 1.00 . A A . 9 LEU N 1 1
7 4374 1 1 9 LEU O O 10.109 -2.985 -1.509 1.00 . A A . 9 LEU O 1 1
7 4375 1 1 10 ARG C C 12.017 -2.700 0.646 1.00 . A A . 10 ARG C 1 1
7 4376 1 1 10 ARG CA C 10.886 -1.688 0.805 1.00 . A A . 10 ARG CA 1 1
7 4377 1 1 10 ARG CB C 10.933 -1.076 2.207 1.00 . A A . 10 ARG CB 1 1
7 4378 1 1 10 ARG CD C 10.584 1.380 1.901 1.00 . A A . 10 ARG CD 1 1
7 4379 1 1 10 ARG CG C 9.916 0.064 2.301 1.00 . A A . 10 ARG CG 1 1
7 4380 1 1 10 ARG CZ C 9.082 2.937 3.003 1.00 . A A . 10 ARG CZ 1 1
7 4381 1 1 10 ARG H H 8.928 -2.324 1.300 1.00 . A A . 10 ARG H 1 1
7 4382 1 1 10 ARG HA H 11.016 -0.903 0.076 1.00 . A A . 10 ARG HA 1 1
7 4383 1 1 10 ARG HB2 H 10.693 -1.834 2.939 1.00 . A A . 10 ARG HB2 1 1
7 4384 1 1 10 ARG HB3 H 11.922 -0.690 2.400 1.00 . A A . 10 ARG HB3 1 1
7 4385 1 1 10 ARG HD2 H 11.358 1.620 2.614 1.00 . A A . 10 ARG HD2 1 1
7 4386 1 1 10 ARG HD3 H 11.025 1.275 0.920 1.00 . A A . 10 ARG HD3 1 1
7 4387 1 1 10 ARG HE H 9.322 2.836 1.019 1.00 . A A . 10 ARG HE 1 1
7 4388 1 1 10 ARG HG2 H 9.088 -0.138 1.637 1.00 . A A . 10 ARG HG2 1 1
7 4389 1 1 10 ARG HG3 H 9.553 0.140 3.315 1.00 . A A . 10 ARG HG3 1 1
7 4390 1 1 10 ARG HH11 H 10.119 1.701 4.189 1.00 . A A . 10 ARG HH11 1 1
7 4391 1 1 10 ARG HH12 H 9.055 2.802 5.001 1.00 . A A . 10 ARG HH12 1 1
7 4392 1 1 10 ARG HH21 H 7.925 4.281 2.076 1.00 . A A . 10 ARG HH21 1 1
7 4393 1 1 10 ARG HH22 H 7.814 4.262 3.804 1.00 . A A . 10 ARG HH22 1 1
7 4394 1 1 10 ARG N N 9.597 -2.332 0.585 1.00 . A A . 10 ARG N 1 1
7 4395 1 1 10 ARG NE N 9.603 2.458 1.878 1.00 . A A . 10 ARG NE 1 1
7 4396 1 1 10 ARG NH1 N 9.447 2.441 4.154 1.00 . A A . 10 ARG NH1 1 1
7 4397 1 1 10 ARG NH2 N 8.206 3.902 2.957 1.00 . A A . 10 ARG NH2 1 1
7 4398 1 1 10 ARG O O 13.040 -2.410 0.030 1.00 . A A . 10 ARG O 1 1
7 4399 1 1 11 ARG C C 13.021 -5.371 -0.332 1.00 . A A . 11 ARG C 1 1
7 4400 1 1 11 ARG CA C 12.828 -4.941 1.118 1.00 . A A . 11 ARG CA 1 1
7 4401 1 1 11 ARG CB C 12.396 -6.149 1.953 1.00 . A A . 11 ARG CB 1 1
7 4402 1 1 11 ARG CD C 13.284 -5.121 4.060 1.00 . A A . 11 ARG CD 1 1
7 4403 1 1 11 ARG CG C 12.041 -5.688 3.370 1.00 . A A . 11 ARG CG 1 1
7 4404 1 1 11 ARG CZ C 14.359 -2.967 4.356 1.00 . A A . 11 ARG CZ 1 1
7 4405 1 1 11 ARG H H 10.981 -4.065 1.682 1.00 . A A . 11 ARG H 1 1
7 4406 1 1 11 ARG HA H 13.763 -4.564 1.502 1.00 . A A . 11 ARG HA 1 1
7 4407 1 1 11 ARG HB2 H 11.532 -6.609 1.495 1.00 . A A . 11 ARG HB2 1 1
7 4408 1 1 11 ARG HB3 H 13.203 -6.865 1.997 1.00 . A A . 11 ARG HB3 1 1
7 4409 1 1 11 ARG HD2 H 13.266 -5.389 5.106 1.00 . A A . 11 ARG HD2 1 1
7 4410 1 1 11 ARG HD3 H 14.170 -5.535 3.604 1.00 . A A . 11 ARG HD3 1 1
7 4411 1 1 11 ARG HE H 12.545 -3.204 3.544 1.00 . A A . 11 ARG HE 1 1
7 4412 1 1 11 ARG HG2 H 11.279 -4.924 3.315 1.00 . A A . 11 ARG HG2 1 1
7 4413 1 1 11 ARG HG3 H 11.667 -6.527 3.937 1.00 . A A . 11 ARG HG3 1 1
7 4414 1 1 11 ARG HH11 H 15.384 -4.573 4.973 1.00 . A A . 11 ARG HH11 1 1
7 4415 1 1 11 ARG HH12 H 16.174 -3.048 5.197 1.00 . A A . 11 ARG HH12 1 1
7 4416 1 1 11 ARG HH21 H 13.576 -1.201 3.834 1.00 . A A . 11 ARG HH21 1 1
7 4417 1 1 11 ARG HH22 H 15.151 -1.139 4.553 1.00 . A A . 11 ARG HH22 1 1
7 4418 1 1 11 ARG N N 11.820 -3.889 1.205 1.00 . A A . 11 ARG N 1 1
7 4419 1 1 11 ARG NE N 13.311 -3.669 3.940 1.00 . A A . 11 ARG NE 1 1
7 4420 1 1 11 ARG NH1 N 15.385 -3.577 4.883 1.00 . A A . 11 ARG NH1 1 1
7 4421 1 1 11 ARG NH2 N 14.362 -1.668 4.238 1.00 . A A . 11 ARG NH2 1 1
7 4422 1 1 11 ARG O O 14.149 -5.482 -0.810 1.00 . A A . 11 ARG O 1 1
7 4423 1 1 12 GLU C C 12.758 -5.024 -3.250 1.00 . A A . 12 GLU C 1 1
7 4424 1 1 12 GLU CA C 11.973 -6.034 -2.418 1.00 . A A . 12 GLU CA 1 1
7 4425 1 1 12 GLU CB C 10.557 -6.172 -2.985 1.00 . A A . 12 GLU CB 1 1
7 4426 1 1 12 GLU CD C 9.246 -7.027 -4.938 1.00 . A A . 12 GLU CD 1 1
7 4427 1 1 12 GLU CG C 10.580 -7.099 -4.201 1.00 . A A . 12 GLU CG 1 1
7 4428 1 1 12 GLU H H 11.041 -5.510 -0.587 1.00 . A A . 12 GLU H 1 1
7 4429 1 1 12 GLU HA H 12.467 -6.993 -2.473 1.00 . A A . 12 GLU HA 1 1
7 4430 1 1 12 GLU HB2 H 9.905 -6.586 -2.228 1.00 . A A . 12 GLU HB2 1 1
7 4431 1 1 12 GLU HB3 H 10.193 -5.201 -3.283 1.00 . A A . 12 GLU HB3 1 1
7 4432 1 1 12 GLU HG2 H 11.374 -6.796 -4.869 1.00 . A A . 12 GLU HG2 1 1
7 4433 1 1 12 GLU HG3 H 10.754 -8.114 -3.877 1.00 . A A . 12 GLU HG3 1 1
7 4434 1 1 12 GLU N N 11.914 -5.614 -1.023 1.00 . A A . 12 GLU N 1 1
7 4435 1 1 12 GLU O O 13.608 -5.401 -4.057 1.00 . A A . 12 GLU O 1 1
7 4436 1 1 12 GLU OE1 O 8.587 -6.007 -4.831 1.00 . A A . 12 GLU OE1 1 1
7 4437 1 1 12 GLU OE2 O 8.903 -7.995 -5.597 1.00 . A A . 12 GLU OE2 1 1
7 4438 1 1 13 ILE C C 14.639 -2.671 -3.432 1.00 . A A . 13 ILE C 1 1
7 4439 1 1 13 ILE CA C 13.157 -2.691 -3.788 1.00 . A A . 13 ILE CA 1 1
7 4440 1 1 13 ILE CB C 12.530 -1.336 -3.465 1.00 . A A . 13 ILE CB 1 1
7 4441 1 1 13 ILE CD1 C 10.278 -0.295 -3.123 1.00 . A A . 13 ILE CD1 1 1
7 4442 1 1 13 ILE CG1 C 11.070 -1.325 -3.932 1.00 . A A . 13 ILE CG1 1 1
7 4443 1 1 13 ILE CG2 C 13.301 -0.232 -4.187 1.00 . A A . 13 ILE CG2 1 1
7 4444 1 1 13 ILE H H 11.793 -3.499 -2.384 1.00 . A A . 13 ILE H 1 1
7 4445 1 1 13 ILE HA H 13.053 -2.880 -4.846 1.00 . A A . 13 ILE HA 1 1
7 4446 1 1 13 ILE HB H 12.572 -1.170 -2.399 1.00 . A A . 13 ILE HB 1 1
7 4447 1 1 13 ILE HD11 H 9.528 0.159 -3.755 1.00 . A A . 13 ILE HD11 1 1
7 4448 1 1 13 ILE HD12 H 10.948 0.469 -2.756 1.00 . A A . 13 ILE HD12 1 1
7 4449 1 1 13 ILE HD13 H 9.797 -0.783 -2.289 1.00 . A A . 13 ILE HD13 1 1
7 4450 1 1 13 ILE HG12 H 11.031 -1.067 -4.981 1.00 . A A . 13 ILE HG12 1 1
7 4451 1 1 13 ILE HG13 H 10.637 -2.304 -3.786 1.00 . A A . 13 ILE HG13 1 1
7 4452 1 1 13 ILE HG21 H 12.745 0.693 -4.131 1.00 . A A . 13 ILE HG21 1 1
7 4453 1 1 13 ILE HG22 H 13.436 -0.507 -5.224 1.00 . A A . 13 ILE HG22 1 1
7 4454 1 1 13 ILE HG23 H 14.265 -0.102 -3.721 1.00 . A A . 13 ILE HG23 1 1
7 4455 1 1 13 ILE N N 12.472 -3.742 -3.047 1.00 . A A . 13 ILE N 1 1
7 4456 1 1 13 ILE O O 15.495 -2.543 -4.307 1.00 . A A . 13 ILE O 1 1
7 4457 1 1 14 ALA C C 17.139 -3.819 -2.458 1.00 . A A . 14 ALA C 1 1
7 4458 1 1 14 ALA CA C 16.317 -2.801 -1.680 1.00 . A A . 14 ALA CA 1 1
7 4459 1 1 14 ALA CB C 16.363 -3.126 -0.198 1.00 . A A . 14 ALA CB 1 1
7 4460 1 1 14 ALA H H 14.208 -2.902 -1.490 1.00 . A A . 14 ALA H 1 1
7 4461 1 1 14 ALA HA H 16.738 -1.831 -1.825 1.00 . A A . 14 ALA HA 1 1
7 4462 1 1 14 ALA HB1 H 17.386 -3.108 0.142 1.00 . A A . 14 ALA HB1 1 1
7 4463 1 1 14 ALA HB2 H 15.949 -4.100 -0.041 1.00 . A A . 14 ALA HB2 1 1
7 4464 1 1 14 ALA HB3 H 15.784 -2.394 0.347 1.00 . A A . 14 ALA HB3 1 1
7 4465 1 1 14 ALA N N 14.933 -2.801 -2.142 1.00 . A A . 14 ALA N 1 1
7 4466 1 1 14 ALA O O 17.999 -3.458 -3.259 1.00 . A A . 14 ALA O 1 1
7 4467 1 1 15 CYS C C 17.415 -6.037 -4.412 1.00 . A A . 15 CYS C 1 1
7 4468 1 1 15 CYS CA C 17.575 -6.166 -2.901 1.00 . A A . 15 CYS CA 1 1
7 4469 1 1 15 CYS CB C 17.039 -7.521 -2.441 1.00 . A A . 15 CYS CB 1 1
7 4470 1 1 15 CYS H H 16.167 -5.314 -1.569 1.00 . A A . 15 CYS H 1 1
7 4471 1 1 15 CYS HA H 18.621 -6.106 -2.656 1.00 . A A . 15 CYS HA 1 1
7 4472 1 1 15 CYS HB2 H 16.366 -7.375 -1.609 1.00 . A A . 15 CYS HB2 1 1
7 4473 1 1 15 CYS HB3 H 16.509 -7.994 -3.256 1.00 . A A . 15 CYS HB3 1 1
7 4474 1 1 15 CYS N N 16.863 -5.093 -2.217 1.00 . A A . 15 CYS N 1 1
7 4475 1 1 15 CYS O O 18.320 -6.373 -5.174 1.00 . A A . 15 CYS O 1 1
7 4476 1 1 15 CYS SG S 18.420 -8.576 -1.935 1.00 . A A . 15 CYS SG 1 1
7 4477 1 1 16 GLY C C 17.059 -4.499 -6.913 1.00 . A A . 16 GLY C 1 1
7 4478 1 1 16 GLY CA C 15.992 -5.371 -6.260 1.00 . A A . 16 GLY CA 1 1
7 4479 1 1 16 GLY H H 15.572 -5.291 -4.187 1.00 . A A . 16 GLY H 1 1
7 4480 1 1 16 GLY HA2 H 15.981 -6.339 -6.738 1.00 . A A . 16 GLY HA2 1 1
7 4481 1 1 16 GLY HA3 H 15.029 -4.900 -6.384 1.00 . A A . 16 GLY HA3 1 1
7 4482 1 1 16 GLY N N 16.259 -5.544 -4.839 1.00 . A A . 16 GLY N 1 1
7 4483 1 1 16 GLY O O 17.979 -5.007 -7.555 1.00 . A A . 16 GLY O 1 1
7 4484 1 1 17 GLN C C 19.313 -2.703 -7.055 1.00 . A A . 17 GLN C 1 1
7 4485 1 1 17 GLN CA C 17.884 -2.251 -7.327 1.00 . A A . 17 GLN CA 1 1
7 4486 1 1 17 GLN CB C 17.670 -0.854 -6.747 1.00 . A A . 17 GLN CB 1 1
7 4487 1 1 17 GLN CD C 16.009 0.997 -6.474 1.00 . A A . 17 GLN CD 1 1
7 4488 1 1 17 GLN CG C 16.209 -0.439 -6.944 1.00 . A A . 17 GLN CG 1 1
7 4489 1 1 17 GLN H H 16.175 -2.843 -6.224 1.00 . A A . 17 GLN H 1 1
7 4490 1 1 17 GLN HA H 17.728 -2.209 -8.393 1.00 . A A . 17 GLN HA 1 1
7 4491 1 1 17 GLN HB2 H 17.905 -0.860 -5.692 1.00 . A A . 17 GLN HB2 1 1
7 4492 1 1 17 GLN HB3 H 18.312 -0.151 -7.256 1.00 . A A . 17 GLN HB3 1 1
7 4493 1 1 17 GLN HE21 H 16.344 1.786 -8.266 1.00 . A A . 17 GLN HE21 1 1
7 4494 1 1 17 GLN HE22 H 16.000 2.902 -7.035 1.00 . A A . 17 GLN HE22 1 1
7 4495 1 1 17 GLN HG2 H 15.953 -0.515 -7.991 1.00 . A A . 17 GLN HG2 1 1
7 4496 1 1 17 GLN HG3 H 15.570 -1.095 -6.371 1.00 . A A . 17 GLN HG3 1 1
7 4497 1 1 17 GLN N N 16.928 -3.187 -6.746 1.00 . A A . 17 GLN N 1 1
7 4498 1 1 17 GLN NE2 N 16.127 1.976 -7.329 1.00 . A A . 17 GLN NE2 1 1
7 4499 1 1 17 GLN O O 20.183 -2.589 -7.919 1.00 . A A . 17 GLN O 1 1
7 4500 1 1 17 GLN OE1 O 15.736 1.234 -5.297 1.00 . A A . 17 GLN OE1 1 1
7 4501 1 1 18 CYS C C 21.442 -4.605 -6.543 1.00 . A A . 18 CYS C 1 1
7 4502 1 1 18 CYS CA C 20.874 -3.680 -5.477 1.00 . A A . 18 CYS CA 1 1
7 4503 1 1 18 CYS CB C 20.815 -4.419 -4.142 1.00 . A A . 18 CYS CB 1 1
7 4504 1 1 18 CYS H H 18.814 -3.279 -5.205 1.00 . A A . 18 CYS H 1 1
7 4505 1 1 18 CYS HA H 21.526 -2.827 -5.373 1.00 . A A . 18 CYS HA 1 1
7 4506 1 1 18 CYS HB2 H 20.463 -3.749 -3.374 1.00 . A A . 18 CYS HB2 1 1
7 4507 1 1 18 CYS HB3 H 20.139 -5.255 -4.227 1.00 . A A . 18 CYS HB3 1 1
7 4508 1 1 18 CYS N N 19.547 -3.215 -5.852 1.00 . A A . 18 CYS N 1 1
7 4509 1 1 18 CYS O O 22.604 -4.483 -6.912 1.00 . A A . 18 CYS O 1 1
7 4510 1 1 18 CYS SG S 22.464 -5.022 -3.706 1.00 . A A . 18 CYS SG 1 1
7 4511 1 1 19 ARG C C 20.678 -5.989 -9.433 1.00 . A A . 19 ARG C 1 1
7 4512 1 1 19 ARG CA C 21.062 -6.480 -8.042 1.00 . A A . 19 ARG CA 1 1
7 4513 1 1 19 ARG CB C 20.415 -7.838 -7.789 1.00 . A A . 19 ARG CB 1 1
7 4514 1 1 19 ARG CD C 21.621 -7.887 -5.608 1.00 . A A . 19 ARG CD 1 1
7 4515 1 1 19 ARG CG C 21.307 -8.670 -6.877 1.00 . A A . 19 ARG CG 1 1
7 4516 1 1 19 ARG CZ C 24.027 -7.650 -5.285 1.00 . A A . 19 ARG CZ 1 1
7 4517 1 1 19 ARG H H 19.707 -5.606 -6.686 1.00 . A A . 19 ARG H 1 1
7 4518 1 1 19 ARG HA H 22.130 -6.589 -7.982 1.00 . A A . 19 ARG HA 1 1
7 4519 1 1 19 ARG HB2 H 19.451 -7.697 -7.322 1.00 . A A . 19 ARG HB2 1 1
7 4520 1 1 19 ARG HB3 H 20.291 -8.349 -8.727 1.00 . A A . 19 ARG HB3 1 1
7 4521 1 1 19 ARG HD2 H 20.829 -7.182 -5.419 1.00 . A A . 19 ARG HD2 1 1
7 4522 1 1 19 ARG HD3 H 21.691 -8.566 -4.777 1.00 . A A . 19 ARG HD3 1 1
7 4523 1 1 19 ARG HE H 22.884 -6.318 -6.256 1.00 . A A . 19 ARG HE 1 1
7 4524 1 1 19 ARG HG2 H 20.800 -9.585 -6.618 1.00 . A A . 19 ARG HG2 1 1
7 4525 1 1 19 ARG HG3 H 22.225 -8.896 -7.391 1.00 . A A . 19 ARG HG3 1 1
7 4526 1 1 19 ARG HH11 H 23.206 -9.316 -4.537 1.00 . A A . 19 ARG HH11 1 1
7 4527 1 1 19 ARG HH12 H 24.910 -9.150 -4.294 1.00 . A A . 19 ARG HH12 1 1
7 4528 1 1 19 ARG HH21 H 25.129 -6.106 -5.925 1.00 . A A . 19 ARG HH21 1 1
7 4529 1 1 19 ARG HH22 H 25.996 -7.344 -5.082 1.00 . A A . 19 ARG HH22 1 1
7 4530 1 1 19 ARG N N 20.622 -5.539 -7.026 1.00 . A A . 19 ARG N 1 1
7 4531 1 1 19 ARG NE N 22.881 -7.169 -5.772 1.00 . A A . 19 ARG NE 1 1
7 4532 1 1 19 ARG NH1 N 24.049 -8.794 -4.655 1.00 . A A . 19 ARG NH1 1 1
7 4533 1 1 19 ARG NH2 N 25.137 -6.980 -5.442 1.00 . A A . 19 ARG NH2 1 1
7 4534 1 1 19 ARG O O 21.121 -6.546 -10.439 1.00 . A A . 19 ARG O 1 1
7 4535 1 1 20 ASP C C 20.371 -3.308 -11.230 1.00 . A A . 20 ASP C 1 1
7 4536 1 1 20 ASP CA C 19.415 -4.394 -10.758 1.00 . A A . 20 ASP CA 1 1
7 4537 1 1 20 ASP CB C 18.004 -3.816 -10.619 1.00 . A A . 20 ASP CB 1 1
7 4538 1 1 20 ASP CG C 17.119 -4.312 -11.755 1.00 . A A . 20 ASP CG 1 1
7 4539 1 1 20 ASP H H 19.539 -4.550 -8.650 1.00 . A A . 20 ASP H 1 1
7 4540 1 1 20 ASP HA H 19.394 -5.184 -11.493 1.00 . A A . 20 ASP HA 1 1
7 4541 1 1 20 ASP HB2 H 17.580 -4.130 -9.678 1.00 . A A . 20 ASP HB2 1 1
7 4542 1 1 20 ASP HB3 H 18.052 -2.737 -10.650 1.00 . A A . 20 ASP HB3 1 1
7 4543 1 1 20 ASP N N 19.855 -4.950 -9.483 1.00 . A A . 20 ASP N 1 1
7 4544 1 1 20 ASP O O 20.189 -2.744 -12.311 1.00 . A A . 20 ASP O 1 1
7 4545 1 1 20 ASP OD1 O 17.352 -3.910 -12.883 1.00 . A A . 20 ASP OD1 1 1
7 4546 1 1 20 ASP OD2 O 16.218 -5.089 -11.480 1.00 . A A . 20 ASP OD2 1 1
7 4547 1 1 21 LYS C C 23.742 -2.635 -10.969 1.00 . A A . 21 LYS C 1 1
7 4548 1 1 21 LYS CA C 22.370 -2.002 -10.775 1.00 . A A . 21 LYS CA 1 1
7 4549 1 1 21 LYS CB C 22.425 -0.928 -9.686 1.00 . A A . 21 LYS CB 1 1
7 4550 1 1 21 LYS CD C 22.994 -0.511 -7.276 1.00 . A A . 21 LYS CD 1 1
7 4551 1 1 21 LYS CE C 24.104 0.537 -7.335 1.00 . A A . 21 LYS CE 1 1
7 4552 1 1 21 LYS CG C 23.148 -1.474 -8.454 1.00 . A A . 21 LYS CG 1 1
7 4553 1 1 21 LYS H H 21.493 -3.511 -9.574 1.00 . A A . 21 LYS H 1 1
7 4554 1 1 21 LYS HA H 22.071 -1.536 -11.703 1.00 . A A . 21 LYS HA 1 1
7 4555 1 1 21 LYS HB2 H 22.952 -0.063 -10.061 1.00 . A A . 21 LYS HB2 1 1
7 4556 1 1 21 LYS HB3 H 21.417 -0.650 -9.418 1.00 . A A . 21 LYS HB3 1 1
7 4557 1 1 21 LYS HD2 H 22.030 -0.022 -7.322 1.00 . A A . 21 LYS HD2 1 1
7 4558 1 1 21 LYS HD3 H 23.073 -1.062 -6.352 1.00 . A A . 21 LYS HD3 1 1
7 4559 1 1 21 LYS HE2 H 24.347 0.749 -8.365 1.00 . A A . 21 LYS HE2 1 1
7 4560 1 1 21 LYS HE3 H 23.769 1.442 -6.850 1.00 . A A . 21 LYS HE3 1 1
7 4561 1 1 21 LYS HG2 H 22.726 -2.429 -8.190 1.00 . A A . 21 LYS HG2 1 1
7 4562 1 1 21 LYS HG3 H 24.198 -1.590 -8.675 1.00 . A A . 21 LYS HG3 1 1
7 4563 1 1 21 LYS HZ1 H 25.049 -0.326 -5.692 1.00 . A A . 21 LYS HZ1 1 1
7 4564 1 1 21 LYS HZ2 H 26.013 0.785 -6.544 1.00 . A A . 21 LYS HZ2 1 1
7 4565 1 1 21 LYS HZ3 H 25.725 -0.761 -7.186 1.00 . A A . 21 LYS HZ3 1 1
7 4566 1 1 21 LYS N N 21.391 -3.022 -10.422 1.00 . A A . 21 LYS N 1 1
7 4567 1 1 21 LYS NZ N 25.314 0.020 -6.637 1.00 . A A . 21 LYS NZ 1 1
7 4568 1 1 21 LYS O O 24.699 -1.961 -11.350 1.00 . A A . 21 LYS O 1 1
7 4569 1 1 22 VAL C C 24.848 -6.022 -11.461 1.00 . A A . 22 VAL C 1 1
7 4570 1 1 22 VAL CA C 25.089 -4.646 -10.846 1.00 . A A . 22 VAL CA 1 1
7 4571 1 1 22 VAL CB C 25.765 -4.810 -9.491 1.00 . A A . 22 VAL CB 1 1
7 4572 1 1 22 VAL CG1 C 26.762 -3.669 -9.268 1.00 . A A . 22 VAL CG1 1 1
7 4573 1 1 22 VAL CG2 C 24.722 -4.796 -8.378 1.00 . A A . 22 VAL CG2 1 1
7 4574 1 1 22 VAL H H 23.045 -4.426 -10.392 1.00 . A A . 22 VAL H 1 1
7 4575 1 1 22 VAL HA H 25.740 -4.081 -11.496 1.00 . A A . 22 VAL HA 1 1
7 4576 1 1 22 VAL HB H 26.274 -5.748 -9.477 1.00 . A A . 22 VAL HB 1 1
7 4577 1 1 22 VAL HG11 H 26.356 -2.752 -9.673 1.00 . A A . 22 VAL HG11 1 1
7 4578 1 1 22 VAL HG12 H 27.690 -3.900 -9.766 1.00 . A A . 22 VAL HG12 1 1
7 4579 1 1 22 VAL HG13 H 26.940 -3.545 -8.210 1.00 . A A . 22 VAL HG13 1 1
7 4580 1 1 22 VAL HG21 H 25.077 -5.381 -7.543 1.00 . A A . 22 VAL HG21 1 1
7 4581 1 1 22 VAL HG22 H 23.803 -5.221 -8.745 1.00 . A A . 22 VAL HG22 1 1
7 4582 1 1 22 VAL HG23 H 24.551 -3.784 -8.061 1.00 . A A . 22 VAL HG23 1 1
7 4583 1 1 22 VAL N N 23.834 -3.934 -10.699 1.00 . A A . 22 VAL N 1 1
7 4584 1 1 22 VAL O O 25.541 -6.421 -12.397 1.00 . A A . 22 VAL O 1 1
7 4585 1 1 23 LYS C C 22.302 -8.020 -12.324 1.00 . A A . 23 LYS C 1 1
7 4586 1 1 23 LYS CA C 23.542 -8.070 -11.437 1.00 . A A . 23 LYS CA 1 1
7 4587 1 1 23 LYS CB C 23.302 -9.030 -10.272 1.00 . A A . 23 LYS CB 1 1
7 4588 1 1 23 LYS CD C 25.768 -9.186 -9.892 1.00 . A A . 23 LYS CD 1 1
7 4589 1 1 23 LYS CE C 26.797 -9.509 -8.808 1.00 . A A . 23 LYS CE 1 1
7 4590 1 1 23 LYS CG C 24.421 -8.870 -9.239 1.00 . A A . 23 LYS CG 1 1
7 4591 1 1 23 LYS H H 23.343 -6.373 -10.179 1.00 . A A . 23 LYS H 1 1
7 4592 1 1 23 LYS HA H 24.373 -8.433 -12.022 1.00 . A A . 23 LYS HA 1 1
7 4593 1 1 23 LYS HB2 H 22.350 -8.807 -9.812 1.00 . A A . 23 LYS HB2 1 1
7 4594 1 1 23 LYS HB3 H 23.299 -10.045 -10.640 1.00 . A A . 23 LYS HB3 1 1
7 4595 1 1 23 LYS HD2 H 25.658 -10.035 -10.551 1.00 . A A . 23 LYS HD2 1 1
7 4596 1 1 23 LYS HD3 H 26.104 -8.331 -10.459 1.00 . A A . 23 LYS HD3 1 1
7 4597 1 1 23 LYS HE2 H 26.753 -8.757 -8.034 1.00 . A A . 23 LYS HE2 1 1
7 4598 1 1 23 LYS HE3 H 26.579 -10.478 -8.382 1.00 . A A . 23 LYS HE3 1 1
7 4599 1 1 23 LYS HG2 H 24.427 -7.854 -8.870 1.00 . A A . 23 LYS HG2 1 1
7 4600 1 1 23 LYS HG3 H 24.251 -9.550 -8.419 1.00 . A A . 23 LYS HG3 1 1
7 4601 1 1 23 LYS HZ1 H 28.258 -8.731 -10.071 1.00 . A A . 23 LYS HZ1 1 1
7 4602 1 1 23 LYS HZ2 H 28.305 -10.422 -9.916 1.00 . A A . 23 LYS HZ2 1 1
7 4603 1 1 23 LYS HZ3 H 28.872 -9.434 -8.656 1.00 . A A . 23 LYS HZ3 1 1
7 4604 1 1 23 LYS N N 23.862 -6.741 -10.929 1.00 . A A . 23 LYS N 1 1
7 4605 1 1 23 LYS NZ N 28.161 -9.525 -9.408 1.00 . A A . 23 LYS NZ 1 1
7 4606 1 1 23 LYS O O 22.136 -7.101 -13.126 1.00 . A A . 23 LYS O 1 1
7 4607 1 1 24 THR C C 19.022 -9.453 -12.094 1.00 . A A . 24 THR C 1 1
7 4608 1 1 24 THR CA C 20.213 -9.081 -12.971 1.00 . A A . 24 THR CA 1 1
7 4609 1 1 24 THR CB C 20.369 -10.116 -14.088 1.00 . A A . 24 THR CB 1 1
7 4610 1 1 24 THR CG2 C 20.649 -11.490 -13.477 1.00 . A A . 24 THR CG2 1 1
7 4611 1 1 24 THR H H 21.622 -9.725 -11.525 1.00 . A A . 24 THR H 1 1
7 4612 1 1 24 THR HA H 20.033 -8.114 -13.416 1.00 . A A . 24 THR HA 1 1
7 4613 1 1 24 THR HB H 21.193 -9.836 -14.726 1.00 . A A . 24 THR HB 1 1
7 4614 1 1 24 THR HG1 H 18.741 -9.314 -14.786 1.00 . A A . 24 THR HG1 1 1
7 4615 1 1 24 THR HG21 H 19.824 -12.155 -13.693 1.00 . A A . 24 THR HG21 1 1
7 4616 1 1 24 THR HG22 H 20.761 -11.393 -12.407 1.00 . A A . 24 THR HG22 1 1
7 4617 1 1 24 THR HG23 H 21.556 -11.894 -13.899 1.00 . A A . 24 THR HG23 1 1
7 4618 1 1 24 THR N N 21.434 -9.018 -12.176 1.00 . A A . 24 THR N 1 1
7 4619 1 1 24 THR O O 19.097 -9.389 -10.866 1.00 . A A . 24 THR O 1 1
7 4620 1 1 24 THR OG1 O 19.173 -10.169 -14.852 1.00 . A A . 24 THR OG1 1 1
7 4621 1 1 25 ASP C C 16.932 -11.548 -11.273 1.00 . A A . 25 ASP C 1 1
7 4622 1 1 25 ASP CA C 16.722 -10.222 -11.999 1.00 . A A . 25 ASP CA 1 1
7 4623 1 1 25 ASP CB C 15.541 -10.349 -12.963 1.00 . A A . 25 ASP CB 1 1
7 4624 1 1 25 ASP CG C 15.374 -9.057 -13.757 1.00 . A A . 25 ASP CG 1 1
7 4625 1 1 25 ASP H H 17.921 -9.874 -13.711 1.00 . A A . 25 ASP H 1 1
7 4626 1 1 25 ASP HA H 16.497 -9.456 -11.272 1.00 . A A . 25 ASP HA 1 1
7 4627 1 1 25 ASP HB2 H 15.720 -11.168 -13.644 1.00 . A A . 25 ASP HB2 1 1
7 4628 1 1 25 ASP HB3 H 14.639 -10.542 -12.402 1.00 . A A . 25 ASP HB3 1 1
7 4629 1 1 25 ASP N N 17.924 -9.842 -12.732 1.00 . A A . 25 ASP N 1 1
7 4630 1 1 25 ASP O O 16.498 -11.719 -10.134 1.00 . A A . 25 ASP O 1 1
7 4631 1 1 25 ASP OD1 O 16.373 -8.546 -14.235 1.00 . A A . 25 ASP OD1 1 1
7 4632 1 1 25 ASP OD2 O 14.250 -8.599 -13.874 1.00 . A A . 25 ASP OD2 1 1
7 4633 1 1 26 GLY C C 18.594 -13.648 -10.014 1.00 . A A . 26 GLY C 1 1
7 4634 1 1 26 GLY CA C 17.863 -13.790 -11.348 1.00 . A A . 26 GLY CA 1 1
7 4635 1 1 26 GLY H H 17.923 -12.290 -12.847 1.00 . A A . 26 GLY H 1 1
7 4636 1 1 26 GLY HA2 H 16.924 -14.301 -11.189 1.00 . A A . 26 GLY HA2 1 1
7 4637 1 1 26 GLY HA3 H 18.473 -14.368 -12.025 1.00 . A A . 26 GLY HA3 1 1
7 4638 1 1 26 GLY N N 17.601 -12.483 -11.940 1.00 . A A . 26 GLY N 1 1
7 4639 1 1 26 GLY O O 18.273 -14.326 -9.034 1.00 . A A . 26 GLY O 1 1
7 4640 1 1 27 TYR C C 19.479 -11.900 -7.688 1.00 . A A . 27 TYR C 1 1
7 4641 1 1 27 TYR CA C 20.351 -12.539 -8.764 1.00 . A A . 27 TYR CA 1 1
7 4642 1 1 27 TYR CB C 21.545 -11.635 -9.059 1.00 . A A . 27 TYR CB 1 1
7 4643 1 1 27 TYR CD1 C 22.731 -13.223 -10.618 1.00 . A A . 27 TYR CD1 1 1
7 4644 1 1 27 TYR CD2 C 23.859 -12.526 -8.588 1.00 . A A . 27 TYR CD2 1 1
7 4645 1 1 27 TYR CE1 C 23.837 -14.008 -10.963 1.00 . A A . 27 TYR CE1 1 1
7 4646 1 1 27 TYR CE2 C 24.965 -13.311 -8.934 1.00 . A A . 27 TYR CE2 1 1
7 4647 1 1 27 TYR CG C 22.740 -12.481 -9.431 1.00 . A A . 27 TYR CG 1 1
7 4648 1 1 27 TYR CZ C 24.954 -14.053 -10.120 1.00 . A A . 27 TYR CZ 1 1
7 4649 1 1 27 TYR H H 19.796 -12.248 -10.789 1.00 . A A . 27 TYR H 1 1
7 4650 1 1 27 TYR HA H 20.715 -13.489 -8.402 1.00 . A A . 27 TYR HA 1 1
7 4651 1 1 27 TYR HB2 H 21.300 -10.976 -9.878 1.00 . A A . 27 TYR HB2 1 1
7 4652 1 1 27 TYR HB3 H 21.776 -11.050 -8.182 1.00 . A A . 27 TYR HB3 1 1
7 4653 1 1 27 TYR HD1 H 21.868 -13.190 -11.268 1.00 . A A . 27 TYR HD1 1 1
7 4654 1 1 27 TYR HD2 H 23.869 -11.954 -7.672 1.00 . A A . 27 TYR HD2 1 1
7 4655 1 1 27 TYR HE1 H 23.829 -14.581 -11.878 1.00 . A A . 27 TYR HE1 1 1
7 4656 1 1 27 TYR HE2 H 25.827 -13.345 -8.283 1.00 . A A . 27 TYR HE2 1 1
7 4657 1 1 27 TYR HH H 25.989 -15.650 -9.970 1.00 . A A . 27 TYR HH 1 1
7 4658 1 1 27 TYR N N 19.582 -12.762 -9.982 1.00 . A A . 27 TYR N 1 1
7 4659 1 1 27 TYR O O 19.508 -12.310 -6.527 1.00 . A A . 27 TYR O 1 1
7 4660 1 1 27 TYR OH O 26.044 -14.827 -10.461 1.00 . A A . 27 TYR OH 1 1
7 4661 1 1 28 PHE C C 17.000 -11.210 -6.348 1.00 . A A . 28 PHE C 1 1
7 4662 1 1 28 PHE CA C 17.830 -10.203 -7.138 1.00 . A A . 28 PHE CA 1 1
7 4663 1 1 28 PHE CB C 16.898 -9.253 -7.895 1.00 . A A . 28 PHE CB 1 1
7 4664 1 1 28 PHE CD1 C 15.175 -8.969 -6.080 1.00 . A A . 28 PHE CD1 1 1
7 4665 1 1 28 PHE CD2 C 14.501 -9.984 -8.176 1.00 . A A . 28 PHE CD2 1 1
7 4666 1 1 28 PHE CE1 C 13.870 -9.110 -5.592 1.00 . A A . 28 PHE CE1 1 1
7 4667 1 1 28 PHE CE2 C 13.197 -10.124 -7.689 1.00 . A A . 28 PHE CE2 1 1
7 4668 1 1 28 PHE CG C 15.490 -9.406 -7.371 1.00 . A A . 28 PHE CG 1 1
7 4669 1 1 28 PHE CZ C 12.881 -9.688 -6.397 1.00 . A A . 28 PHE CZ 1 1
7 4670 1 1 28 PHE H H 18.727 -10.600 -9.015 1.00 . A A . 28 PHE H 1 1
7 4671 1 1 28 PHE HA H 18.433 -9.628 -6.453 1.00 . A A . 28 PHE HA 1 1
7 4672 1 1 28 PHE HB2 H 17.226 -8.235 -7.749 1.00 . A A . 28 PHE HB2 1 1
7 4673 1 1 28 PHE HB3 H 16.918 -9.491 -8.948 1.00 . A A . 28 PHE HB3 1 1
7 4674 1 1 28 PHE HD1 H 15.938 -8.524 -5.460 1.00 . A A . 28 PHE HD1 1 1
7 4675 1 1 28 PHE HD2 H 14.744 -10.322 -9.173 1.00 . A A . 28 PHE HD2 1 1
7 4676 1 1 28 PHE HE1 H 13.627 -8.772 -4.595 1.00 . A A . 28 PHE HE1 1 1
7 4677 1 1 28 PHE HE2 H 12.434 -10.570 -8.309 1.00 . A A . 28 PHE HE2 1 1
7 4678 1 1 28 PHE HZ H 11.875 -9.796 -6.021 1.00 . A A . 28 PHE HZ 1 1
7 4679 1 1 28 PHE N N 18.707 -10.890 -8.079 1.00 . A A . 28 PHE N 1 1
7 4680 1 1 28 PHE O O 16.753 -11.028 -5.159 1.00 . A A . 28 PHE O 1 1
7 4681 1 1 29 TYR C C 16.629 -14.112 -5.397 1.00 . A A . 29 TYR C 1 1
7 4682 1 1 29 TYR CA C 15.771 -13.303 -6.362 1.00 . A A . 29 TYR CA 1 1
7 4683 1 1 29 TYR CB C 15.159 -14.234 -7.408 1.00 . A A . 29 TYR CB 1 1
7 4684 1 1 29 TYR CD1 C 15.159 -16.540 -6.390 1.00 . A A . 29 TYR CD1 1 1
7 4685 1 1 29 TYR CD2 C 13.094 -15.269 -6.402 1.00 . A A . 29 TYR CD2 1 1
7 4686 1 1 29 TYR CE1 C 14.504 -17.598 -5.749 1.00 . A A . 29 TYR CE1 1 1
7 4687 1 1 29 TYR CE2 C 12.439 -16.327 -5.760 1.00 . A A . 29 TYR CE2 1 1
7 4688 1 1 29 TYR CG C 14.453 -15.375 -6.716 1.00 . A A . 29 TYR CG 1 1
7 4689 1 1 29 TYR CZ C 13.144 -17.492 -5.434 1.00 . A A . 29 TYR CZ 1 1
7 4690 1 1 29 TYR H H 16.798 -12.371 -7.967 1.00 . A A . 29 TYR H 1 1
7 4691 1 1 29 TYR HA H 14.974 -12.827 -5.809 1.00 . A A . 29 TYR HA 1 1
7 4692 1 1 29 TYR HB2 H 14.451 -13.683 -8.010 1.00 . A A . 29 TYR HB2 1 1
7 4693 1 1 29 TYR HB3 H 15.941 -14.626 -8.042 1.00 . A A . 29 TYR HB3 1 1
7 4694 1 1 29 TYR HD1 H 16.208 -16.622 -6.633 1.00 . A A . 29 TYR HD1 1 1
7 4695 1 1 29 TYR HD2 H 12.550 -14.371 -6.654 1.00 . A A . 29 TYR HD2 1 1
7 4696 1 1 29 TYR HE1 H 15.048 -18.497 -5.497 1.00 . A A . 29 TYR HE1 1 1
7 4697 1 1 29 TYR HE2 H 11.389 -16.245 -5.518 1.00 . A A . 29 TYR HE2 1 1
7 4698 1 1 29 TYR HH H 12.172 -18.214 -3.959 1.00 . A A . 29 TYR HH 1 1
7 4699 1 1 29 TYR N N 16.572 -12.275 -7.018 1.00 . A A . 29 TYR N 1 1
7 4700 1 1 29 TYR O O 16.211 -14.410 -4.277 1.00 . A A . 29 TYR O 1 1
7 4701 1 1 29 TYR OH O 12.499 -18.535 -4.803 1.00 . A A . 29 TYR OH 1 1
7 4702 1 1 30 GLU C C 19.010 -14.521 -3.682 1.00 . A A . 30 GLU C 1 1
7 4703 1 1 30 GLU CA C 18.740 -15.243 -5.001 1.00 . A A . 30 GLU CA 1 1
7 4704 1 1 30 GLU CB C 20.061 -15.473 -5.735 1.00 . A A . 30 GLU CB 1 1
7 4705 1 1 30 GLU CD C 21.469 -17.186 -6.895 1.00 . A A . 30 GLU CD 1 1
7 4706 1 1 30 GLU CG C 20.226 -16.963 -6.041 1.00 . A A . 30 GLU CG 1 1
7 4707 1 1 30 GLU H H 18.110 -14.205 -6.745 1.00 . A A . 30 GLU H 1 1
7 4708 1 1 30 GLU HA H 18.289 -16.201 -4.790 1.00 . A A . 30 GLU HA 1 1
7 4709 1 1 30 GLU HB2 H 20.062 -14.912 -6.656 1.00 . A A . 30 GLU HB2 1 1
7 4710 1 1 30 GLU HB3 H 20.880 -15.143 -5.112 1.00 . A A . 30 GLU HB3 1 1
7 4711 1 1 30 GLU HG2 H 20.326 -17.511 -5.114 1.00 . A A . 30 GLU HG2 1 1
7 4712 1 1 30 GLU HG3 H 19.358 -17.317 -6.575 1.00 . A A . 30 GLU HG3 1 1
7 4713 1 1 30 GLU N N 17.831 -14.467 -5.838 1.00 . A A . 30 GLU N 1 1
7 4714 1 1 30 GLU O O 19.044 -15.146 -2.621 1.00 . A A . 30 GLU O 1 1
7 4715 1 1 30 GLU OE1 O 22.338 -16.329 -6.876 1.00 . A A . 30 GLU OE1 1 1
7 4716 1 1 30 GLU OE2 O 21.535 -18.209 -7.556 1.00 . A A . 30 GLU OE2 1 1
7 4717 1 1 31 CYS C C 18.242 -12.358 -1.667 1.00 . A A . 31 CYS C 1 1
7 4718 1 1 31 CYS CA C 19.476 -12.422 -2.561 1.00 . A A . 31 CYS CA 1 1
7 4719 1 1 31 CYS CB C 19.898 -11.013 -2.967 1.00 . A A . 31 CYS CB 1 1
7 4720 1 1 31 CYS H H 19.177 -12.746 -4.613 1.00 . A A . 31 CYS H 1 1
7 4721 1 1 31 CYS HA H 20.282 -12.884 -2.015 1.00 . A A . 31 CYS HA 1 1
7 4722 1 1 31 CYS HB2 H 20.439 -10.564 -2.163 1.00 . A A . 31 CYS HB2 1 1
7 4723 1 1 31 CYS HB3 H 20.531 -11.065 -3.843 1.00 . A A . 31 CYS HB3 1 1
7 4724 1 1 31 CYS N N 19.208 -13.203 -3.751 1.00 . A A . 31 CYS N 1 1
7 4725 1 1 31 CYS O O 18.343 -12.481 -0.448 1.00 . A A . 31 CYS O 1 1
7 4726 1 1 31 CYS SG S 18.433 -10.022 -3.341 1.00 . A A . 31 CYS SG 1 1
7 4727 1 1 32 CYS C C 15.675 -13.326 -0.645 1.00 . A A . 32 CYS C 1 1
7 4728 1 1 32 CYS CA C 15.832 -12.097 -1.531 1.00 . A A . 32 CYS CA 1 1
7 4729 1 1 32 CYS CB C 14.648 -12.000 -2.495 1.00 . A A . 32 CYS CB 1 1
7 4730 1 1 32 CYS H H 17.057 -12.083 -3.259 1.00 . A A . 32 CYS H 1 1
7 4731 1 1 32 CYS HA H 15.843 -11.219 -0.905 1.00 . A A . 32 CYS HA 1 1
7 4732 1 1 32 CYS HB2 H 15.001 -11.701 -3.471 1.00 . A A . 32 CYS HB2 1 1
7 4733 1 1 32 CYS HB3 H 14.162 -12.962 -2.568 1.00 . A A . 32 CYS HB3 1 1
7 4734 1 1 32 CYS N N 17.078 -12.170 -2.283 1.00 . A A . 32 CYS N 1 1
7 4735 1 1 32 CYS O O 15.158 -13.237 0.465 1.00 . A A . 32 CYS O 1 1
7 4736 1 1 32 CYS SG S 13.469 -10.773 -1.878 1.00 . A A . 32 CYS SG 1 1
7 4737 1 1 33 THR C C 17.138 -15.794 0.660 1.00 . A A . 33 THR C 1 1
7 4738 1 1 33 THR CA C 16.032 -15.713 -0.387 1.00 . A A . 33 THR CA 1 1
7 4739 1 1 33 THR CB C 16.139 -16.912 -1.334 1.00 . A A . 33 THR CB 1 1
7 4740 1 1 33 THR CG2 C 15.069 -16.809 -2.425 1.00 . A A . 33 THR CG2 1 1
7 4741 1 1 33 THR H H 16.537 -14.479 -2.035 1.00 . A A . 33 THR H 1 1
7 4742 1 1 33 THR HA H 15.075 -15.747 0.110 1.00 . A A . 33 THR HA 1 1
7 4743 1 1 33 THR HB H 15.990 -17.824 -0.778 1.00 . A A . 33 THR HB 1 1
7 4744 1 1 33 THR HG1 H 17.473 -16.202 -2.560 1.00 . A A . 33 THR HG1 1 1
7 4745 1 1 33 THR HG21 H 14.976 -15.783 -2.749 1.00 . A A . 33 THR HG21 1 1
7 4746 1 1 33 THR HG22 H 14.122 -17.150 -2.034 1.00 . A A . 33 THR HG22 1 1
7 4747 1 1 33 THR HG23 H 15.353 -17.426 -3.265 1.00 . A A . 33 THR HG23 1 1
7 4748 1 1 33 THR N N 16.131 -14.470 -1.143 1.00 . A A . 33 THR N 1 1
7 4749 1 1 33 THR O O 16.877 -16.070 1.832 1.00 . A A . 33 THR O 1 1
7 4750 1 1 33 THR OG1 O 17.428 -16.927 -1.931 1.00 . A A . 33 THR OG1 1 1
7 4751 1 1 34 SER C C 19.487 -14.400 2.089 1.00 . A A . 34 SER C 1 1
7 4752 1 1 34 SER CA C 19.509 -15.594 1.142 1.00 . A A . 34 SER CA 1 1
7 4753 1 1 34 SER CB C 20.814 -15.594 0.346 1.00 . A A . 34 SER CB 1 1
7 4754 1 1 34 SER H H 18.516 -15.332 -0.713 1.00 . A A . 34 SER H 1 1
7 4755 1 1 34 SER HA H 19.456 -16.504 1.723 1.00 . A A . 34 SER HA 1 1
7 4756 1 1 34 SER HB2 H 20.597 -15.672 -0.706 1.00 . A A . 34 SER HB2 1 1
7 4757 1 1 34 SER HB3 H 21.348 -14.672 0.533 1.00 . A A . 34 SER HB3 1 1
7 4758 1 1 34 SER HG H 21.062 -17.494 0.686 1.00 . A A . 34 SER HG 1 1
7 4759 1 1 34 SER N N 18.371 -15.548 0.231 1.00 . A A . 34 SER N 1 1
7 4760 1 1 34 SER O O 18.996 -13.326 1.740 1.00 . A A . 34 SER O 1 1
7 4761 1 1 34 SER OG O 21.606 -16.706 0.744 1.00 . A A . 34 SER OG 1 1
7 4762 1 1 35 ASP C C 21.343 -12.714 4.150 1.00 . A A . 35 ASP C 1 1
7 4763 1 1 35 ASP CA C 20.060 -13.526 4.281 1.00 . A A . 35 ASP CA 1 1
7 4764 1 1 35 ASP CB C 19.970 -14.116 5.689 1.00 . A A . 35 ASP CB 1 1
7 4765 1 1 35 ASP CG C 19.642 -13.018 6.696 1.00 . A A . 35 ASP CG 1 1
7 4766 1 1 35 ASP H H 20.399 -15.472 3.513 1.00 . A A . 35 ASP H 1 1
7 4767 1 1 35 ASP HA H 19.214 -12.872 4.124 1.00 . A A . 35 ASP HA 1 1
7 4768 1 1 35 ASP HB2 H 19.195 -14.868 5.714 1.00 . A A . 35 ASP HB2 1 1
7 4769 1 1 35 ASP HB3 H 20.916 -14.567 5.949 1.00 . A A . 35 ASP HB3 1 1
7 4770 1 1 35 ASP N N 20.023 -14.594 3.290 1.00 . A A . 35 ASP N 1 1
7 4771 1 1 35 ASP O O 21.307 -11.519 3.856 1.00 . A A . 35 ASP O 1 1
7 4772 1 1 35 ASP OD1 O 18.474 -12.688 6.824 1.00 . A A . 35 ASP OD1 1 1
7 4773 1 1 35 ASP OD2 O 20.563 -12.522 7.323 1.00 . A A . 35 ASP OD2 1 1
7 4774 1 1 36 SER C C 23.826 -11.816 3.033 1.00 . A A . 36 SER C 1 1
7 4775 1 1 36 SER CA C 23.769 -12.698 4.276 1.00 . A A . 36 SER CA 1 1
7 4776 1 1 36 SER CB C 24.893 -13.733 4.220 1.00 . A A . 36 SER CB 1 1
7 4777 1 1 36 SER H H 22.446 -14.321 4.604 1.00 . A A . 36 SER H 1 1
7 4778 1 1 36 SER HA H 23.907 -12.081 5.151 1.00 . A A . 36 SER HA 1 1
7 4779 1 1 36 SER HB2 H 24.544 -14.620 3.719 1.00 . A A . 36 SER HB2 1 1
7 4780 1 1 36 SER HB3 H 25.733 -13.320 3.675 1.00 . A A . 36 SER HB3 1 1
7 4781 1 1 36 SER HG H 26.168 -13.710 5.690 1.00 . A A . 36 SER HG 1 1
7 4782 1 1 36 SER N N 22.478 -13.370 4.371 1.00 . A A . 36 SER N 1 1
7 4783 1 1 36 SER O O 24.156 -10.633 3.114 1.00 . A A . 36 SER O 1 1
7 4784 1 1 36 SER OG O 25.289 -14.068 5.544 1.00 . A A . 36 SER OG 1 1
7 4785 1 1 37 THR C C 22.637 -10.410 0.737 1.00 . A A . 37 THR C 1 1
7 4786 1 1 37 THR CA C 23.520 -11.650 0.632 1.00 . A A . 37 THR CA 1 1
7 4787 1 1 37 THR CB C 23.024 -12.538 -0.509 1.00 . A A . 37 THR CB 1 1
7 4788 1 1 37 THR CG2 C 23.407 -11.912 -1.852 1.00 . A A . 37 THR CG2 1 1
7 4789 1 1 37 THR H H 23.244 -13.342 1.875 1.00 . A A . 37 THR H 1 1
7 4790 1 1 37 THR HA H 24.534 -11.343 0.421 1.00 . A A . 37 THR HA 1 1
7 4791 1 1 37 THR HB H 21.954 -12.629 -0.450 1.00 . A A . 37 THR HB 1 1
7 4792 1 1 37 THR HG1 H 24.474 -13.794 -0.827 1.00 . A A . 37 THR HG1 1 1
7 4793 1 1 37 THR HG21 H 23.391 -10.835 -1.763 1.00 . A A . 37 THR HG21 1 1
7 4794 1 1 37 THR HG22 H 22.701 -12.221 -2.608 1.00 . A A . 37 THR HG22 1 1
7 4795 1 1 37 THR HG23 H 24.398 -12.235 -2.130 1.00 . A A . 37 THR HG23 1 1
7 4796 1 1 37 THR N N 23.501 -12.397 1.883 1.00 . A A . 37 THR N 1 1
7 4797 1 1 37 THR O O 23.066 -9.301 0.419 1.00 . A A . 37 THR O 1 1
7 4798 1 1 37 THR OG1 O 23.617 -13.825 -0.397 1.00 . A A . 37 THR OG1 1 1
7 4799 1 1 38 PHE C C 21.001 -8.475 2.331 1.00 . A A . 38 PHE C 1 1
7 4800 1 1 38 PHE CA C 20.467 -9.494 1.330 1.00 . A A . 38 PHE CA 1 1
7 4801 1 1 38 PHE CB C 19.107 -10.013 1.803 1.00 . A A . 38 PHE CB 1 1
7 4802 1 1 38 PHE CD1 C 17.751 -7.891 1.684 1.00 . A A . 38 PHE CD1 1 1
7 4803 1 1 38 PHE CD2 C 18.226 -8.850 3.859 1.00 . A A . 38 PHE CD2 1 1
7 4804 1 1 38 PHE CE1 C 17.042 -6.851 2.297 1.00 . A A . 38 PHE CE1 1 1
7 4805 1 1 38 PHE CE2 C 17.518 -7.810 4.473 1.00 . A A . 38 PHE CE2 1 1
7 4806 1 1 38 PHE CG C 18.342 -8.891 2.465 1.00 . A A . 38 PHE CG 1 1
7 4807 1 1 38 PHE CZ C 16.927 -6.811 3.692 1.00 . A A . 38 PHE CZ 1 1
7 4808 1 1 38 PHE H H 21.112 -11.511 1.427 1.00 . A A . 38 PHE H 1 1
7 4809 1 1 38 PHE HA H 20.342 -9.015 0.373 1.00 . A A . 38 PHE HA 1 1
7 4810 1 1 38 PHE HB2 H 18.548 -10.380 0.956 1.00 . A A . 38 PHE HB2 1 1
7 4811 1 1 38 PHE HB3 H 19.254 -10.814 2.513 1.00 . A A . 38 PHE HB3 1 1
7 4812 1 1 38 PHE HD1 H 17.840 -7.923 0.609 1.00 . A A . 38 PHE HD1 1 1
7 4813 1 1 38 PHE HD2 H 18.682 -9.621 4.462 1.00 . A A . 38 PHE HD2 1 1
7 4814 1 1 38 PHE HE1 H 16.585 -6.080 1.694 1.00 . A A . 38 PHE HE1 1 1
7 4815 1 1 38 PHE HE2 H 17.427 -7.780 5.548 1.00 . A A . 38 PHE HE2 1 1
7 4816 1 1 38 PHE HZ H 16.382 -6.009 4.165 1.00 . A A . 38 PHE HZ 1 1
7 4817 1 1 38 PHE N N 21.401 -10.606 1.186 1.00 . A A . 38 PHE N 1 1
7 4818 1 1 38 PHE O O 20.805 -7.271 2.169 1.00 . A A . 38 PHE O 1 1
7 4819 1 1 39 LYS C C 23.268 -7.152 3.784 1.00 . A A . 39 LYS C 1 1
7 4820 1 1 39 LYS CA C 22.229 -8.087 4.389 1.00 . A A . 39 LYS CA 1 1
7 4821 1 1 39 LYS CB C 22.872 -8.918 5.502 1.00 . A A . 39 LYS CB 1 1
7 4822 1 1 39 LYS CD C 24.881 -7.977 6.652 1.00 . A A . 39 LYS CD 1 1
7 4823 1 1 39 LYS CE C 25.403 -9.338 7.122 1.00 . A A . 39 LYS CE 1 1
7 4824 1 1 39 LYS CG C 23.353 -7.995 6.625 1.00 . A A . 39 LYS CG 1 1
7 4825 1 1 39 LYS H H 21.797 -9.936 3.445 1.00 . A A . 39 LYS H 1 1
7 4826 1 1 39 LYS HA H 21.428 -7.496 4.810 1.00 . A A . 39 LYS HA 1 1
7 4827 1 1 39 LYS HB2 H 22.148 -9.617 5.894 1.00 . A A . 39 LYS HB2 1 1
7 4828 1 1 39 LYS HB3 H 23.715 -9.460 5.102 1.00 . A A . 39 LYS HB3 1 1
7 4829 1 1 39 LYS HD2 H 25.256 -7.771 5.660 1.00 . A A . 39 LYS HD2 1 1
7 4830 1 1 39 LYS HD3 H 25.221 -7.210 7.332 1.00 . A A . 39 LYS HD3 1 1
7 4831 1 1 39 LYS HE2 H 24.579 -10.031 7.205 1.00 . A A . 39 LYS HE2 1 1
7 4832 1 1 39 LYS HE3 H 26.121 -9.714 6.410 1.00 . A A . 39 LYS HE3 1 1
7 4833 1 1 39 LYS HG2 H 22.985 -6.994 6.454 1.00 . A A . 39 LYS HG2 1 1
7 4834 1 1 39 LYS HG3 H 22.983 -8.357 7.572 1.00 . A A . 39 LYS HG3 1 1
7 4835 1 1 39 LYS HZ1 H 26.239 -8.177 8.635 1.00 . A A . 39 LYS HZ1 1 1
7 4836 1 1 39 LYS HZ2 H 26.957 -9.706 8.457 1.00 . A A . 39 LYS HZ2 1 1
7 4837 1 1 39 LYS HZ3 H 25.433 -9.560 9.192 1.00 . A A . 39 LYS HZ3 1 1
7 4838 1 1 39 LYS N N 21.673 -8.966 3.366 1.00 . A A . 39 LYS N 1 1
7 4839 1 1 39 LYS NZ N 26.057 -9.184 8.452 1.00 . A A . 39 LYS NZ 1 1
7 4840 1 1 39 LYS O O 23.517 -6.065 4.304 1.00 . A A . 39 LYS O 1 1
7 4841 1 1 40 LYS C C 24.236 -5.801 1.038 1.00 . A A . 40 LYS C 1 1
7 4842 1 1 40 LYS CA C 24.887 -6.773 2.016 1.00 . A A . 40 LYS CA 1 1
7 4843 1 1 40 LYS CB C 25.867 -7.677 1.262 1.00 . A A . 40 LYS CB 1 1
7 4844 1 1 40 LYS CD C 28.215 -7.320 2.037 1.00 . A A . 40 LYS CD 1 1
7 4845 1 1 40 LYS CE C 29.500 -6.525 1.802 1.00 . A A . 40 LYS CE 1 1
7 4846 1 1 40 LYS CG C 27.169 -6.917 0.997 1.00 . A A . 40 LYS CG 1 1
7 4847 1 1 40 LYS H H 23.636 -8.458 2.312 1.00 . A A . 40 LYS H 1 1
7 4848 1 1 40 LYS HA H 25.430 -6.210 2.760 1.00 . A A . 40 LYS HA 1 1
7 4849 1 1 40 LYS HB2 H 26.077 -8.554 1.858 1.00 . A A . 40 LYS HB2 1 1
7 4850 1 1 40 LYS HB3 H 25.429 -7.976 0.322 1.00 . A A . 40 LYS HB3 1 1
7 4851 1 1 40 LYS HD2 H 27.837 -7.110 3.027 1.00 . A A . 40 LYS HD2 1 1
7 4852 1 1 40 LYS HD3 H 28.425 -8.375 1.946 1.00 . A A . 40 LYS HD3 1 1
7 4853 1 1 40 LYS HE2 H 30.351 -7.186 1.877 1.00 . A A . 40 LYS HE2 1 1
7 4854 1 1 40 LYS HE3 H 29.475 -6.082 0.816 1.00 . A A . 40 LYS HE3 1 1
7 4855 1 1 40 LYS HG2 H 27.530 -7.160 0.008 1.00 . A A . 40 LYS HG2 1 1
7 4856 1 1 40 LYS HG3 H 26.988 -5.854 1.062 1.00 . A A . 40 LYS HG3 1 1
7 4857 1 1 40 LYS HZ1 H 30.430 -4.845 2.606 1.00 . A A . 40 LYS HZ1 1 1
7 4858 1 1 40 LYS HZ2 H 29.742 -5.878 3.766 1.00 . A A . 40 LYS HZ2 1 1
7 4859 1 1 40 LYS HZ3 H 28.749 -4.873 2.823 1.00 . A A . 40 LYS HZ3 1 1
7 4860 1 1 40 LYS N N 23.875 -7.582 2.682 1.00 . A A . 40 LYS N 1 1
7 4861 1 1 40 LYS NZ N 29.614 -5.449 2.826 1.00 . A A . 40 LYS NZ 1 1
7 4862 1 1 40 LYS O O 24.817 -4.772 0.691 1.00 . A A . 40 LYS O 1 1
7 4863 1 1 41 CYS C C 21.565 -4.173 0.404 1.00 . A A . 41 CYS C 1 1
7 4864 1 1 41 CYS CA C 22.307 -5.282 -0.339 1.00 . A A . 41 CYS CA 1 1
7 4865 1 1 41 CYS CB C 21.309 -6.117 -1.138 1.00 . A A . 41 CYS CB 1 1
7 4866 1 1 41 CYS H H 22.615 -6.967 0.908 1.00 . A A . 41 CYS H 1 1
7 4867 1 1 41 CYS HA H 23.013 -4.836 -1.024 1.00 . A A . 41 CYS HA 1 1
7 4868 1 1 41 CYS HB2 H 20.988 -6.961 -0.545 1.00 . A A . 41 CYS HB2 1 1
7 4869 1 1 41 CYS HB3 H 20.456 -5.507 -1.387 1.00 . A A . 41 CYS HB3 1 1
7 4870 1 1 41 CYS N N 23.029 -6.133 0.597 1.00 . A A . 41 CYS N 1 1
7 4871 1 1 41 CYS O O 21.614 -3.009 0.015 1.00 . A A . 41 CYS O 1 1
7 4872 1 1 41 CYS SG S 22.096 -6.708 -2.656 1.00 . A A . 41 CYS SG 1 1
7 4873 1 1 42 GLN C C 21.059 -2.462 2.753 1.00 . A A . 42 GLN C 1 1
7 4874 1 1 42 GLN CA C 20.133 -3.569 2.262 1.00 . A A . 42 GLN CA 1 1
7 4875 1 1 42 GLN CB C 19.472 -4.258 3.455 1.00 . A A . 42 GLN CB 1 1
7 4876 1 1 42 GLN CD C 20.763 -3.444 5.447 1.00 . A A . 42 GLN CD 1 1
7 4877 1 1 42 GLN CG C 20.540 -4.615 4.493 1.00 . A A . 42 GLN CG 1 1
7 4878 1 1 42 GLN H H 20.870 -5.482 1.743 1.00 . A A . 42 GLN H 1 1
7 4879 1 1 42 GLN HA H 19.364 -3.132 1.642 1.00 . A A . 42 GLN HA 1 1
7 4880 1 1 42 GLN HB2 H 18.743 -3.595 3.896 1.00 . A A . 42 GLN HB2 1 1
7 4881 1 1 42 GLN HB3 H 18.982 -5.161 3.122 1.00 . A A . 42 GLN HB3 1 1
7 4882 1 1 42 GLN HE21 H 22.692 -3.830 5.703 1.00 . A A . 42 GLN HE21 1 1
7 4883 1 1 42 GLN HE22 H 22.102 -2.486 6.553 1.00 . A A . 42 GLN HE22 1 1
7 4884 1 1 42 GLN HG2 H 20.217 -5.479 5.056 1.00 . A A . 42 GLN HG2 1 1
7 4885 1 1 42 GLN HG3 H 21.467 -4.845 3.988 1.00 . A A . 42 GLN HG3 1 1
7 4886 1 1 42 GLN N N 20.878 -4.542 1.475 1.00 . A A . 42 GLN N 1 1
7 4887 1 1 42 GLN NE2 N 21.951 -3.236 5.942 1.00 . A A . 42 GLN NE2 1 1
7 4888 1 1 42 GLN O O 20.617 -1.346 3.022 1.00 . A A . 42 GLN O 1 1
7 4889 1 1 42 GLN OE1 O 19.831 -2.699 5.750 1.00 . A A . 42 GLN OE1 1 1
7 4890 1 1 43 ASP C C 23.644 -0.803 2.210 1.00 . A A . 43 ASP C 1 1
7 4891 1 1 43 ASP CA C 23.324 -1.798 3.323 1.00 . A A . 43 ASP CA 1 1
7 4892 1 1 43 ASP CB C 24.609 -2.506 3.758 1.00 . A A . 43 ASP CB 1 1
7 4893 1 1 43 ASP CG C 25.673 -1.476 4.123 1.00 . A A . 43 ASP CG 1 1
7 4894 1 1 43 ASP H H 22.644 -3.685 2.635 1.00 . A A . 43 ASP H 1 1
7 4895 1 1 43 ASP HA H 22.918 -1.261 4.167 1.00 . A A . 43 ASP HA 1 1
7 4896 1 1 43 ASP HB2 H 24.401 -3.128 4.615 1.00 . A A . 43 ASP HB2 1 1
7 4897 1 1 43 ASP HB3 H 24.970 -3.120 2.947 1.00 . A A . 43 ASP HB3 1 1
7 4898 1 1 43 ASP N N 22.346 -2.778 2.865 1.00 . A A . 43 ASP N 1 1
7 4899 1 1 43 ASP O O 24.064 0.324 2.474 1.00 . A A . 43 ASP O 1 1
7 4900 1 1 43 ASP OD1 O 25.309 -0.341 4.381 1.00 . A A . 43 ASP OD1 1 1
7 4901 1 1 43 ASP OD2 O 26.838 -1.839 4.140 1.00 . A A . 43 ASP OD2 1 1
7 4902 1 1 44 LEU C C 22.609 0.662 -0.339 1.00 . A A . 44 LEU C 1 1
7 4903 1 1 44 LEU CA C 23.716 -0.368 -0.174 1.00 . A A . 44 LEU CA 1 1
7 4904 1 1 44 LEU CB C 23.838 -1.211 -1.451 1.00 . A A . 44 LEU CB 1 1
7 4905 1 1 44 LEU CD1 C 25.302 -2.865 -2.621 1.00 . A A . 44 LEU CD1 1 1
7 4906 1 1 44 LEU CD2 C 26.225 -0.631 -1.975 1.00 . A A . 44 LEU CD2 1 1
7 4907 1 1 44 LEU CG C 25.263 -1.755 -1.566 1.00 . A A . 44 LEU CG 1 1
7 4908 1 1 44 LEU H H 23.110 -2.139 0.818 1.00 . A A . 44 LEU H 1 1
7 4909 1 1 44 LEU HA H 24.649 0.147 -0.007 1.00 . A A . 44 LEU HA 1 1
7 4910 1 1 44 LEU HB2 H 23.144 -2.037 -1.402 1.00 . A A . 44 LEU HB2 1 1
7 4911 1 1 44 LEU HB3 H 23.609 -0.604 -2.315 1.00 . A A . 44 LEU HB3 1 1
7 4912 1 1 44 LEU HD11 H 24.720 -2.565 -3.480 1.00 . A A . 44 LEU HD11 1 1
7 4913 1 1 44 LEU HD12 H 24.889 -3.772 -2.204 1.00 . A A . 44 LEU HD12 1 1
7 4914 1 1 44 LEU HD13 H 26.324 -3.039 -2.922 1.00 . A A . 44 LEU HD13 1 1
7 4915 1 1 44 LEU HD21 H 26.987 -0.520 -1.218 1.00 . A A . 44 LEU HD21 1 1
7 4916 1 1 44 LEU HD22 H 25.684 0.300 -2.078 1.00 . A A . 44 LEU HD22 1 1
7 4917 1 1 44 LEU HD23 H 26.689 -0.881 -2.916 1.00 . A A . 44 LEU HD23 1 1
7 4918 1 1 44 LEU HG H 25.566 -2.160 -0.613 1.00 . A A . 44 LEU HG 1 1
7 4919 1 1 44 LEU N N 23.445 -1.230 0.968 1.00 . A A . 44 LEU N 1 1
7 4920 1 1 44 LEU O O 22.871 1.862 -0.441 1.00 . A A . 44 LEU O 1 1
7 4921 1 1 45 LEU C C 19.892 1.764 0.759 1.00 . A A . 45 LEU C 1 1
7 4922 1 1 45 LEU CA C 20.233 1.080 -0.551 1.00 . A A . 45 LEU CA 1 1
7 4923 1 1 45 LEU CB C 19.019 0.290 -1.065 1.00 . A A . 45 LEU CB 1 1
7 4924 1 1 45 LEU CD1 C 19.262 1.242 -3.379 1.00 . A A . 45 LEU CD1 1 1
7 4925 1 1 45 LEU CD2 C 20.454 -0.867 -2.750 1.00 . A A . 45 LEU CD2 1 1
7 4926 1 1 45 LEU CG C 19.183 -0.043 -2.556 1.00 . A A . 45 LEU CG 1 1
7 4927 1 1 45 LEU H H 21.221 -0.777 -0.304 1.00 . A A . 45 LEU H 1 1
7 4928 1 1 45 LEU HA H 20.496 1.838 -1.266 1.00 . A A . 45 LEU HA 1 1
7 4929 1 1 45 LEU HB2 H 18.937 -0.630 -0.507 1.00 . A A . 45 LEU HB2 1 1
7 4930 1 1 45 LEU HB3 H 18.122 0.875 -0.924 1.00 . A A . 45 LEU HB3 1 1
7 4931 1 1 45 LEU HD11 H 18.758 1.094 -4.324 1.00 . A A . 45 LEU HD11 1 1
7 4932 1 1 45 LEU HD12 H 20.296 1.495 -3.557 1.00 . A A . 45 LEU HD12 1 1
7 4933 1 1 45 LEU HD13 H 18.784 2.045 -2.839 1.00 . A A . 45 LEU HD13 1 1
7 4934 1 1 45 LEU HD21 H 20.450 -1.308 -3.737 1.00 . A A . 45 LEU HD21 1 1
7 4935 1 1 45 LEU HD22 H 20.482 -1.650 -2.006 1.00 . A A . 45 LEU HD22 1 1
7 4936 1 1 45 LEU HD23 H 21.318 -0.229 -2.646 1.00 . A A . 45 LEU HD23 1 1
7 4937 1 1 45 LEU HG H 18.336 -0.618 -2.889 1.00 . A A . 45 LEU HG 1 1
7 4938 1 1 45 LEU N N 21.372 0.189 -0.379 1.00 . A A . 45 LEU N 1 1
7 4939 1 1 45 LEU O O 19.532 2.940 0.778 1.00 . A A . 45 LEU O 1 1
7 4940 1 1 46 HIS C C 20.640 0.977 4.216 1.00 . A A . 46 HIS C 1 1
7 4941 1 1 46 HIS CA C 19.717 1.579 3.163 1.00 . A A . 46 HIS CA 1 1
7 4942 1 1 46 HIS CB C 18.261 1.301 3.533 1.00 . A A . 46 HIS CB 1 1
7 4943 1 1 46 HIS CD2 C 17.373 3.752 3.189 1.00 . A A . 46 HIS CD2 1 1
7 4944 1 1 46 HIS CE1 C 15.774 3.315 1.795 1.00 . A A . 46 HIS CE1 1 1
7 4945 1 1 46 HIS CG C 17.386 2.395 2.982 1.00 . A A . 46 HIS CG 1 1
7 4946 1 1 46 HIS H H 20.308 0.092 1.772 1.00 . A A . 46 HIS H 1 1
7 4947 1 1 46 HIS HA H 19.870 2.648 3.132 1.00 . A A . 46 HIS HA 1 1
7 4948 1 1 46 HIS HB2 H 17.958 0.353 3.113 1.00 . A A . 46 HIS HB2 1 1
7 4949 1 1 46 HIS HB3 H 18.163 1.269 4.606 1.00 . A A . 46 HIS HB3 1 1
7 4950 1 1 46 HIS HD1 H 16.102 1.261 1.736 1.00 . A A . 46 HIS HD1 1 1
7 4951 1 1 46 HIS HD2 H 18.051 4.289 3.837 1.00 . A A . 46 HIS HD2 1 1
7 4952 1 1 46 HIS HE1 H 14.937 3.424 1.120 1.00 . A A . 46 HIS HE1 1 1
7 4953 1 1 46 HIS N N 20.012 1.025 1.850 1.00 . A A . 46 HIS N 1 1
7 4954 1 1 46 HIS ND1 N 16.357 2.139 2.089 1.00 . A A . 46 HIS ND1 1 1
7 4955 1 1 46 HIS NE2 N 16.354 4.331 2.439 1.00 . A A . 46 HIS NE2 1 1
7 4956 1 1 46 HIS O O 20.714 1.532 5.299 1.00 . A A . 46 HIS O 1 1
8 4957 1 1 1 ALA C C 9.310 -17.957 8.348 1.00 . A A . 1 ALA C 1 1
8 4958 1 1 1 ALA CA C 8.327 -18.425 9.413 1.00 . A A . 1 ALA CA 1 1
8 4959 1 1 1 ALA CB C 7.722 -19.772 9.010 1.00 . A A . 1 ALA CB 1 1
8 4960 1 1 1 ALA HA H 8.844 -18.533 10.354 1.00 . A A . 1 ALA HA 1 1
8 4961 1 1 1 ALA HB1 H 8.511 -20.450 8.722 1.00 . A A . 1 ALA HB1 1 1
8 4962 1 1 1 ALA HB2 H 7.049 -19.629 8.177 1.00 . A A . 1 ALA HB2 1 1
8 4963 1 1 1 ALA HB3 H 7.177 -20.186 9.846 1.00 . A A . 1 ALA HB3 1 1
8 4964 1 1 1 ALA N N 7.238 -17.418 9.560 1.00 . A A . 1 ALA N 1 1
8 4965 1 1 1 ALA O O 10.512 -17.869 8.599 1.00 . A A . 1 ALA O 1 1
8 4966 1 1 2 ASP C C 9.219 -15.794 5.624 1.00 . A A . 2 ASP C 1 1
8 4967 1 1 2 ASP CA C 9.628 -17.197 6.056 1.00 . A A . 2 ASP CA 1 1
8 4968 1 1 2 ASP CB C 9.502 -18.154 4.869 1.00 . A A . 2 ASP CB 1 1
8 4969 1 1 2 ASP CG C 10.586 -19.222 4.945 1.00 . A A . 2 ASP CG 1 1
8 4970 1 1 2 ASP H H 7.824 -17.748 7.022 1.00 . A A . 2 ASP H 1 1
8 4971 1 1 2 ASP HA H 10.658 -17.177 6.378 1.00 . A A . 2 ASP HA 1 1
8 4972 1 1 2 ASP HB2 H 8.530 -18.626 4.892 1.00 . A A . 2 ASP HB2 1 1
8 4973 1 1 2 ASP HB3 H 9.609 -17.599 3.949 1.00 . A A . 2 ASP HB3 1 1
8 4974 1 1 2 ASP N N 8.790 -17.657 7.160 1.00 . A A . 2 ASP N 1 1
8 4975 1 1 2 ASP O O 8.289 -15.626 4.835 1.00 . A A . 2 ASP O 1 1
8 4976 1 1 2 ASP OD1 O 10.464 -20.105 5.777 1.00 . A A . 2 ASP OD1 1 1
8 4977 1 1 2 ASP OD2 O 11.526 -19.140 4.170 1.00 . A A . 2 ASP OD2 1 1
8 4978 1 1 3 ASN C C 10.783 -12.779 5.036 1.00 . A A . 3 ASN C 1 1
8 4979 1 1 3 ASN CA C 9.628 -13.402 5.811 1.00 . A A . 3 ASN CA 1 1
8 4980 1 1 3 ASN CB C 9.378 -12.598 7.088 1.00 . A A . 3 ASN CB 1 1
8 4981 1 1 3 ASN CG C 8.330 -13.296 7.947 1.00 . A A . 3 ASN CG 1 1
8 4982 1 1 3 ASN H H 10.652 -14.992 6.769 1.00 . A A . 3 ASN H 1 1
8 4983 1 1 3 ASN HA H 8.740 -13.366 5.200 1.00 . A A . 3 ASN HA 1 1
8 4984 1 1 3 ASN HB2 H 10.300 -12.512 7.644 1.00 . A A . 3 ASN HB2 1 1
8 4985 1 1 3 ASN HB3 H 9.025 -11.611 6.826 1.00 . A A . 3 ASN HB3 1 1
8 4986 1 1 3 ASN HD21 H 9.629 -14.546 8.778 1.00 . A A . 3 ASN HD21 1 1
8 4987 1 1 3 ASN HD22 H 8.022 -14.723 9.294 1.00 . A A . 3 ASN HD22 1 1
8 4988 1 1 3 ASN N N 9.922 -14.792 6.147 1.00 . A A . 3 ASN N 1 1
8 4989 1 1 3 ASN ND2 N 8.691 -14.269 8.739 1.00 . A A . 3 ASN ND2 1 1
8 4990 1 1 3 ASN O O 11.471 -11.891 5.540 1.00 . A A . 3 ASN O 1 1
8 4991 1 1 3 ASN OD1 O 7.149 -12.947 7.895 1.00 . A A . 3 ASN OD1 1 1
8 4992 1 1 4 LYS C C 11.493 -11.901 1.824 1.00 . A A . 4 LYS C 1 1
8 4993 1 1 4 LYS CA C 12.062 -12.733 2.966 1.00 . A A . 4 LYS CA 1 1
8 4994 1 1 4 LYS CB C 12.886 -13.894 2.397 1.00 . A A . 4 LYS CB 1 1
8 4995 1 1 4 LYS CD C 14.523 -13.814 4.299 1.00 . A A . 4 LYS CD 1 1
8 4996 1 1 4 LYS CE C 15.622 -14.696 4.887 1.00 . A A . 4 LYS CE 1 1
8 4997 1 1 4 LYS CG C 13.513 -14.688 3.547 1.00 . A A . 4 LYS CG 1 1
8 4998 1 1 4 LYS H H 10.404 -13.958 3.462 1.00 . A A . 4 LYS H 1 1
8 4999 1 1 4 LYS HA H 12.707 -12.108 3.562 1.00 . A A . 4 LYS HA 1 1
8 5000 1 1 4 LYS HB2 H 12.240 -14.544 1.824 1.00 . A A . 4 LYS HB2 1 1
8 5001 1 1 4 LYS HB3 H 13.664 -13.506 1.758 1.00 . A A . 4 LYS HB3 1 1
8 5002 1 1 4 LYS HD2 H 14.965 -13.099 3.621 1.00 . A A . 4 LYS HD2 1 1
8 5003 1 1 4 LYS HD3 H 14.022 -13.291 5.098 1.00 . A A . 4 LYS HD3 1 1
8 5004 1 1 4 LYS HE2 H 15.179 -15.581 5.324 1.00 . A A . 4 LYS HE2 1 1
8 5005 1 1 4 LYS HE3 H 16.310 -14.986 4.107 1.00 . A A . 4 LYS HE3 1 1
8 5006 1 1 4 LYS HG2 H 12.737 -15.004 4.227 1.00 . A A . 4 LYS HG2 1 1
8 5007 1 1 4 LYS HG3 H 14.018 -15.556 3.149 1.00 . A A . 4 LYS HG3 1 1
8 5008 1 1 4 LYS HZ1 H 16.481 -12.951 5.626 1.00 . A A . 4 LYS HZ1 1 1
8 5009 1 1 4 LYS HZ2 H 17.284 -14.372 6.098 1.00 . A A . 4 LYS HZ2 1 1
8 5010 1 1 4 LYS HZ3 H 15.806 -13.947 6.820 1.00 . A A . 4 LYS HZ3 1 1
8 5011 1 1 4 LYS N N 10.988 -13.251 3.809 1.00 . A A . 4 LYS N 1 1
8 5012 1 1 4 LYS NZ N 16.354 -13.934 5.937 1.00 . A A . 4 LYS NZ 1 1
8 5013 1 1 4 LYS O O 11.131 -10.739 2.011 1.00 . A A . 4 LYS O 1 1
8 5014 1 1 5 CYS C C 9.384 -11.650 -0.426 1.00 . A A . 5 CYS C 1 1
8 5015 1 1 5 CYS CA C 10.897 -11.800 -0.526 1.00 . A A . 5 CYS CA 1 1
8 5016 1 1 5 CYS CB C 11.254 -12.571 -1.798 1.00 . A A . 5 CYS CB 1 1
8 5017 1 1 5 CYS H H 11.726 -13.424 0.547 1.00 . A A . 5 CYS H 1 1
8 5018 1 1 5 CYS HA H 11.345 -10.820 -0.576 1.00 . A A . 5 CYS HA 1 1
8 5019 1 1 5 CYS HB2 H 11.863 -13.427 -1.543 1.00 . A A . 5 CYS HB2 1 1
8 5020 1 1 5 CYS HB3 H 10.348 -12.904 -2.283 1.00 . A A . 5 CYS HB3 1 1
8 5021 1 1 5 CYS N N 11.421 -12.499 0.640 1.00 . A A . 5 CYS N 1 1
8 5022 1 1 5 CYS O O 8.710 -11.396 -1.424 1.00 . A A . 5 CYS O 1 1
8 5023 1 1 5 CYS SG S 12.175 -11.489 -2.919 1.00 . A A . 5 CYS SG 1 1
8 5024 1 1 6 GLU C C 7.139 -10.872 2.261 1.00 . A A . 6 GLU C 1 1
8 5025 1 1 6 GLU CA C 7.420 -11.685 1.002 1.00 . A A . 6 GLU CA 1 1
8 5026 1 1 6 GLU CB C 6.791 -13.073 1.138 1.00 . A A . 6 GLU CB 1 1
8 5027 1 1 6 GLU CD C 6.784 -15.054 2.668 1.00 . A A . 6 GLU CD 1 1
8 5028 1 1 6 GLU CG C 7.632 -13.926 2.092 1.00 . A A . 6 GLU CG 1 1
8 5029 1 1 6 GLU H H 9.442 -12.009 1.543 1.00 . A A . 6 GLU H 1 1
8 5030 1 1 6 GLU HA H 6.977 -11.184 0.156 1.00 . A A . 6 GLU HA 1 1
8 5031 1 1 6 GLU HB2 H 5.788 -12.978 1.530 1.00 . A A . 6 GLU HB2 1 1
8 5032 1 1 6 GLU HB3 H 6.755 -13.550 0.170 1.00 . A A . 6 GLU HB3 1 1
8 5033 1 1 6 GLU HG2 H 8.469 -14.344 1.553 1.00 . A A . 6 GLU HG2 1 1
8 5034 1 1 6 GLU HG3 H 7.997 -13.306 2.897 1.00 . A A . 6 GLU HG3 1 1
8 5035 1 1 6 GLU N N 8.856 -11.808 0.783 1.00 . A A . 6 GLU N 1 1
8 5036 1 1 6 GLU O O 6.029 -10.896 2.792 1.00 . A A . 6 GLU O 1 1
8 5037 1 1 6 GLU OE1 O 6.148 -14.831 3.685 1.00 . A A . 6 GLU OE1 1 1
8 5038 1 1 6 GLU OE2 O 6.784 -16.125 2.084 1.00 . A A . 6 GLU OE2 1 1
8 5039 1 1 7 ASN C C 7.379 -7.984 3.583 1.00 . A A . 7 ASN C 1 1
8 5040 1 1 7 ASN CA C 8.000 -9.332 3.931 1.00 . A A . 7 ASN CA 1 1
8 5041 1 1 7 ASN CB C 9.363 -9.115 4.590 1.00 . A A . 7 ASN CB 1 1
8 5042 1 1 7 ASN CG C 9.204 -8.270 5.850 1.00 . A A . 7 ASN CG 1 1
8 5043 1 1 7 ASN H H 9.017 -10.167 2.271 1.00 . A A . 7 ASN H 1 1
8 5044 1 1 7 ASN HA H 7.354 -9.847 4.627 1.00 . A A . 7 ASN HA 1 1
8 5045 1 1 7 ASN HB2 H 9.791 -10.072 4.852 1.00 . A A . 7 ASN HB2 1 1
8 5046 1 1 7 ASN HB3 H 10.018 -8.607 3.899 1.00 . A A . 7 ASN HB3 1 1
8 5047 1 1 7 ASN HD21 H 7.724 -9.374 6.581 1.00 . A A . 7 ASN HD21 1 1
8 5048 1 1 7 ASN HD22 H 8.190 -8.055 7.542 1.00 . A A . 7 ASN HD22 1 1
8 5049 1 1 7 ASN N N 8.153 -10.150 2.734 1.00 . A A . 7 ASN N 1 1
8 5050 1 1 7 ASN ND2 N 8.297 -8.593 6.731 1.00 . A A . 7 ASN ND2 1 1
8 5051 1 1 7 ASN O O 6.170 -7.793 3.716 1.00 . A A . 7 ASN O 1 1
8 5052 1 1 7 ASN OD1 O 9.925 -7.289 6.035 1.00 . A A . 7 ASN OD1 1 1
8 5053 1 1 8 SER C C 8.489 -5.202 1.548 1.00 . A A . 8 SER C 1 1
8 5054 1 1 8 SER CA C 7.736 -5.723 2.770 1.00 . A A . 8 SER CA 1 1
8 5055 1 1 8 SER CB C 7.927 -4.758 3.941 1.00 . A A . 8 SER CB 1 1
8 5056 1 1 8 SER H H 9.168 -7.256 3.050 1.00 . A A . 8 SER H 1 1
8 5057 1 1 8 SER HA H 6.684 -5.782 2.536 1.00 . A A . 8 SER HA 1 1
8 5058 1 1 8 SER HB2 H 8.467 -5.252 4.732 1.00 . A A . 8 SER HB2 1 1
8 5059 1 1 8 SER HB3 H 8.490 -3.897 3.607 1.00 . A A . 8 SER HB3 1 1
8 5060 1 1 8 SER HG H 6.615 -4.559 5.364 1.00 . A A . 8 SER HG 1 1
8 5061 1 1 8 SER N N 8.214 -7.050 3.135 1.00 . A A . 8 SER N 1 1
8 5062 1 1 8 SER O O 9.595 -5.660 1.237 1.00 . A A . 8 SER O 1 1
8 5063 1 1 8 SER OG O 6.656 -4.349 4.427 1.00 . A A . 8 SER OG 1 1
8 5064 1 1 9 LEU C C 9.907 -3.188 -0.015 1.00 . A A . 9 LEU C 1 1
8 5065 1 1 9 LEU CA C 8.494 -3.666 -0.330 1.00 . A A . 9 LEU CA 1 1
8 5066 1 1 9 LEU CB C 7.655 -2.490 -0.835 1.00 . A A . 9 LEU CB 1 1
8 5067 1 1 9 LEU CD1 C 5.240 -1.878 -1.027 1.00 . A A . 9 LEU CD1 1 1
8 5068 1 1 9 LEU CD2 C 6.289 -3.373 -2.730 1.00 . A A . 9 LEU CD2 1 1
8 5069 1 1 9 LEU CG C 6.269 -2.988 -1.249 1.00 . A A . 9 LEU CG 1 1
8 5070 1 1 9 LEU H H 7.001 -3.923 1.148 1.00 . A A . 9 LEU H 1 1
8 5071 1 1 9 LEU HA H 8.541 -4.417 -1.103 1.00 . A A . 9 LEU HA 1 1
8 5072 1 1 9 LEU HB2 H 7.554 -1.756 -0.049 1.00 . A A . 9 LEU HB2 1 1
8 5073 1 1 9 LEU HB3 H 8.142 -2.040 -1.687 1.00 . A A . 9 LEU HB3 1 1
8 5074 1 1 9 LEU HD11 H 4.376 -2.059 -1.650 1.00 . A A . 9 LEU HD11 1 1
8 5075 1 1 9 LEU HD12 H 5.677 -0.925 -1.284 1.00 . A A . 9 LEU HD12 1 1
8 5076 1 1 9 LEU HD13 H 4.939 -1.869 0.011 1.00 . A A . 9 LEU HD13 1 1
8 5077 1 1 9 LEU HD21 H 7.036 -4.136 -2.893 1.00 . A A . 9 LEU HD21 1 1
8 5078 1 1 9 LEU HD22 H 6.526 -2.505 -3.326 1.00 . A A . 9 LEU HD22 1 1
8 5079 1 1 9 LEU HD23 H 5.319 -3.752 -3.016 1.00 . A A . 9 LEU HD23 1 1
8 5080 1 1 9 LEU HG H 6.005 -3.849 -0.654 1.00 . A A . 9 LEU HG 1 1
8 5081 1 1 9 LEU N N 7.879 -4.245 0.856 1.00 . A A . 9 LEU N 1 1
8 5082 1 1 9 LEU O O 10.749 -3.089 -0.907 1.00 . A A . 9 LEU O 1 1
8 5083 1 1 10 ARG C C 12.558 -3.405 1.254 1.00 . A A . 10 ARG C 1 1
8 5084 1 1 10 ARG CA C 11.473 -2.422 1.675 1.00 . A A . 10 ARG CA 1 1
8 5085 1 1 10 ARG CB C 11.501 -2.234 3.191 1.00 . A A . 10 ARG CB 1 1
8 5086 1 1 10 ARG CD C 11.098 -3.445 5.334 1.00 . A A . 10 ARG CD 1 1
8 5087 1 1 10 ARG CG C 11.493 -3.598 3.862 1.00 . A A . 10 ARG CG 1 1
8 5088 1 1 10 ARG CZ C 9.007 -3.113 6.525 1.00 . A A . 10 ARG CZ 1 1
8 5089 1 1 10 ARG H H 9.452 -2.993 1.928 1.00 . A A . 10 ARG H 1 1
8 5090 1 1 10 ARG HA H 11.668 -1.475 1.211 1.00 . A A . 10 ARG HA 1 1
8 5091 1 1 10 ARG HB2 H 12.396 -1.701 3.473 1.00 . A A . 10 ARG HB2 1 1
8 5092 1 1 10 ARG HB3 H 10.632 -1.676 3.503 1.00 . A A . 10 ARG HB3 1 1
8 5093 1 1 10 ARG HD2 H 11.138 -4.409 5.819 1.00 . A A . 10 ARG HD2 1 1
8 5094 1 1 10 ARG HD3 H 11.790 -2.772 5.822 1.00 . A A . 10 ARG HD3 1 1
8 5095 1 1 10 ARG HE H 9.375 -2.389 4.696 1.00 . A A . 10 ARG HE 1 1
8 5096 1 1 10 ARG HG2 H 10.784 -4.235 3.357 1.00 . A A . 10 ARG HG2 1 1
8 5097 1 1 10 ARG HG3 H 12.476 -4.030 3.794 1.00 . A A . 10 ARG HG3 1 1
8 5098 1 1 10 ARG HH11 H 10.413 -4.179 7.471 1.00 . A A . 10 ARG HH11 1 1
8 5099 1 1 10 ARG HH12 H 8.932 -3.956 8.340 1.00 . A A . 10 ARG HH12 1 1
8 5100 1 1 10 ARG HH21 H 7.430 -2.094 5.830 1.00 . A A . 10 ARG HH21 1 1
8 5101 1 1 10 ARG HH22 H 7.243 -2.776 7.411 1.00 . A A . 10 ARG HH22 1 1
8 5102 1 1 10 ARG N N 10.160 -2.893 1.257 1.00 . A A . 10 ARG N 1 1
8 5103 1 1 10 ARG NE N 9.745 -2.909 5.439 1.00 . A A . 10 ARG NE 1 1
8 5104 1 1 10 ARG NH1 N 9.488 -3.803 7.522 1.00 . A A . 10 ARG NH1 1 1
8 5105 1 1 10 ARG NH2 N 7.798 -2.622 6.594 1.00 . A A . 10 ARG NH2 1 1
8 5106 1 1 10 ARG O O 13.613 -3.006 0.762 1.00 . A A . 10 ARG O 1 1
8 5107 1 1 11 ARG C C 13.269 -5.919 -0.431 1.00 . A A . 11 ARG C 1 1
8 5108 1 1 11 ARG CA C 13.245 -5.724 1.078 1.00 . A A . 11 ARG CA 1 1
8 5109 1 1 11 ARG CB C 12.876 -7.044 1.757 1.00 . A A . 11 ARG CB 1 1
8 5110 1 1 11 ARG CD C 12.858 -8.150 3.998 1.00 . A A . 11 ARG CD 1 1
8 5111 1 1 11 ARG CG C 12.718 -6.818 3.262 1.00 . A A . 11 ARG CG 1 1
8 5112 1 1 11 ARG CZ C 14.674 -9.420 4.989 1.00 . A A . 11 ARG CZ 1 1
8 5113 1 1 11 ARG H H 11.426 -4.947 1.831 1.00 . A A . 11 ARG H 1 1
8 5114 1 1 11 ARG HA H 14.228 -5.424 1.407 1.00 . A A . 11 ARG HA 1 1
8 5115 1 1 11 ARG HB2 H 11.946 -7.412 1.348 1.00 . A A . 11 ARG HB2 1 1
8 5116 1 1 11 ARG HB3 H 13.657 -7.769 1.585 1.00 . A A . 11 ARG HB3 1 1
8 5117 1 1 11 ARG HD2 H 12.448 -8.054 4.992 1.00 . A A . 11 ARG HD2 1 1
8 5118 1 1 11 ARG HD3 H 12.312 -8.914 3.460 1.00 . A A . 11 ARG HD3 1 1
8 5119 1 1 11 ARG HE H 14.913 -8.125 3.482 1.00 . A A . 11 ARG HE 1 1
8 5120 1 1 11 ARG HG2 H 13.480 -6.135 3.605 1.00 . A A . 11 ARG HG2 1 1
8 5121 1 1 11 ARG HG3 H 11.742 -6.400 3.460 1.00 . A A . 11 ARG HG3 1 1
8 5122 1 1 11 ARG HH11 H 12.850 -9.718 5.757 1.00 . A A . 11 ARG HH11 1 1
8 5123 1 1 11 ARG HH12 H 14.127 -10.637 6.481 1.00 . A A . 11 ARG HH12 1 1
8 5124 1 1 11 ARG HH21 H 16.594 -9.325 4.427 1.00 . A A . 11 ARG HH21 1 1
8 5125 1 1 11 ARG HH22 H 16.247 -10.414 5.729 1.00 . A A . 11 ARG HH22 1 1
8 5126 1 1 11 ARG N N 12.287 -4.690 1.443 1.00 . A A . 11 ARG N 1 1
8 5127 1 1 11 ARG NE N 14.262 -8.531 4.091 1.00 . A A . 11 ARG NE 1 1
8 5128 1 1 11 ARG NH1 N 13.817 -9.968 5.806 1.00 . A A . 11 ARG NH1 1 1
8 5129 1 1 11 ARG NH2 N 15.937 -9.745 5.054 1.00 . A A . 11 ARG NH2 1 1
8 5130 1 1 11 ARG O O 14.336 -6.054 -1.033 1.00 . A A . 11 ARG O 1 1
8 5131 1 1 12 GLU C C 12.753 -5.018 -3.218 1.00 . A A . 12 GLU C 1 1
8 5132 1 1 12 GLU CA C 11.985 -6.112 -2.481 1.00 . A A . 12 GLU CA 1 1
8 5133 1 1 12 GLU CB C 10.515 -6.079 -2.913 1.00 . A A . 12 GLU CB 1 1
8 5134 1 1 12 GLU CD C 9.841 -8.070 -4.270 1.00 . A A . 12 GLU CD 1 1
8 5135 1 1 12 GLU CG C 10.379 -6.645 -4.328 1.00 . A A . 12 GLU CG 1 1
8 5136 1 1 12 GLU H H 11.263 -5.818 -0.503 1.00 . A A . 12 GLU H 1 1
8 5137 1 1 12 GLU HA H 12.407 -7.071 -2.744 1.00 . A A . 12 GLU HA 1 1
8 5138 1 1 12 GLU HB2 H 9.925 -6.673 -2.229 1.00 . A A . 12 GLU HB2 1 1
8 5139 1 1 12 GLU HB3 H 10.159 -5.059 -2.901 1.00 . A A . 12 GLU HB3 1 1
8 5140 1 1 12 GLU HG2 H 9.698 -6.028 -4.896 1.00 . A A . 12 GLU HG2 1 1
8 5141 1 1 12 GLU HG3 H 11.346 -6.648 -4.808 1.00 . A A . 12 GLU HG3 1 1
8 5142 1 1 12 GLU N N 12.085 -5.931 -1.037 1.00 . A A . 12 GLU N 1 1
8 5143 1 1 12 GLU O O 13.433 -5.287 -4.209 1.00 . A A . 12 GLU O 1 1
8 5144 1 1 12 GLU OE1 O 10.480 -8.899 -3.642 1.00 . A A . 12 GLU OE1 1 1
8 5145 1 1 12 GLU OE2 O 8.797 -8.313 -4.852 1.00 . A A . 12 GLU OE2 1 1
8 5146 1 1 13 ILE C C 14.832 -2.760 -3.078 1.00 . A A . 13 ILE C 1 1
8 5147 1 1 13 ILE CA C 13.338 -2.670 -3.349 1.00 . A A . 13 ILE CA 1 1
8 5148 1 1 13 ILE CB C 12.789 -1.350 -2.804 1.00 . A A . 13 ILE CB 1 1
8 5149 1 1 13 ILE CD1 C 10.619 -0.274 -2.172 1.00 . A A . 13 ILE CD1 1 1
8 5150 1 1 13 ILE CG1 C 11.299 -1.235 -3.149 1.00 . A A . 13 ILE CG1 1 1
8 5151 1 1 13 ILE CG2 C 13.543 -0.177 -3.434 1.00 . A A . 13 ILE CG2 1 1
8 5152 1 1 13 ILE H H 12.103 -3.629 -1.927 1.00 . A A . 13 ILE H 1 1
8 5153 1 1 13 ILE HA H 13.171 -2.702 -4.417 1.00 . A A . 13 ILE HA 1 1
8 5154 1 1 13 ILE HB H 12.915 -1.328 -1.731 1.00 . A A . 13 ILE HB 1 1
8 5155 1 1 13 ILE HD11 H 9.800 0.223 -2.669 1.00 . A A . 13 ILE HD11 1 1
8 5156 1 1 13 ILE HD12 H 11.335 0.461 -1.834 1.00 . A A . 13 ILE HD12 1 1
8 5157 1 1 13 ILE HD13 H 10.244 -0.827 -1.323 1.00 . A A . 13 ILE HD13 1 1
8 5158 1 1 13 ILE HG12 H 11.193 -0.861 -4.156 1.00 . A A . 13 ILE HG12 1 1
8 5159 1 1 13 ILE HG13 H 10.835 -2.207 -3.077 1.00 . A A . 13 ILE HG13 1 1
8 5160 1 1 13 ILE HG21 H 13.081 0.751 -3.131 1.00 . A A . 13 ILE HG21 1 1
8 5161 1 1 13 ILE HG22 H 13.506 -0.264 -4.510 1.00 . A A . 13 ILE HG22 1 1
8 5162 1 1 13 ILE HG23 H 14.572 -0.191 -3.108 1.00 . A A . 13 ILE HG23 1 1
8 5163 1 1 13 ILE N N 12.648 -3.788 -2.725 1.00 . A A . 13 ILE N 1 1
8 5164 1 1 13 ILE O O 15.646 -2.684 -3.998 1.00 . A A . 13 ILE O 1 1
8 5165 1 1 14 ALA C C 17.315 -4.028 -2.302 1.00 . A A . 14 ALA C 1 1
8 5166 1 1 14 ALA CA C 16.586 -3.019 -1.429 1.00 . A A . 14 ALA CA 1 1
8 5167 1 1 14 ALA CB C 16.696 -3.431 0.026 1.00 . A A . 14 ALA CB 1 1
8 5168 1 1 14 ALA H H 14.493 -2.977 -1.115 1.00 . A A . 14 ALA H 1 1
8 5169 1 1 14 ALA HA H 17.044 -2.064 -1.543 1.00 . A A . 14 ALA HA 1 1
8 5170 1 1 14 ALA HB1 H 17.737 -3.556 0.281 1.00 . A A . 14 ALA HB1 1 1
8 5171 1 1 14 ALA HB2 H 16.176 -4.358 0.170 1.00 . A A . 14 ALA HB2 1 1
8 5172 1 1 14 ALA HB3 H 16.255 -2.668 0.649 1.00 . A A . 14 ALA HB3 1 1
8 5173 1 1 14 ALA N N 15.185 -2.922 -1.808 1.00 . A A . 14 ALA N 1 1
8 5174 1 1 14 ALA O O 18.016 -3.665 -3.245 1.00 . A A . 14 ALA O 1 1
8 5175 1 1 15 CYS C C 17.497 -6.209 -4.226 1.00 . A A . 15 CYS C 1 1
8 5176 1 1 15 CYS CA C 17.773 -6.373 -2.738 1.00 . A A . 15 CYS CA 1 1
8 5177 1 1 15 CYS CB C 17.242 -7.727 -2.266 1.00 . A A . 15 CYS CB 1 1
8 5178 1 1 15 CYS H H 16.565 -5.518 -1.222 1.00 . A A . 15 CYS H 1 1
8 5179 1 1 15 CYS HA H 18.838 -6.337 -2.576 1.00 . A A . 15 CYS HA 1 1
8 5180 1 1 15 CYS HB2 H 16.322 -7.577 -1.718 1.00 . A A . 15 CYS HB2 1 1
8 5181 1 1 15 CYS HB3 H 17.050 -8.352 -3.122 1.00 . A A . 15 CYS HB3 1 1
8 5182 1 1 15 CYS N N 17.138 -5.299 -1.981 1.00 . A A . 15 CYS N 1 1
8 5183 1 1 15 CYS O O 18.329 -6.558 -5.063 1.00 . A A . 15 CYS O 1 1
8 5184 1 1 15 CYS SG S 18.462 -8.528 -1.191 1.00 . A A . 15 CYS SG 1 1
8 5185 1 1 16 GLY C C 16.952 -4.566 -6.644 1.00 . A A . 16 GLY C 1 1
8 5186 1 1 16 GLY CA C 15.944 -5.460 -5.935 1.00 . A A . 16 GLY CA 1 1
8 5187 1 1 16 GLY H H 15.700 -5.409 -3.837 1.00 . A A . 16 GLY H 1 1
8 5188 1 1 16 GLY HA2 H 15.898 -6.414 -6.440 1.00 . A A . 16 GLY HA2 1 1
8 5189 1 1 16 GLY HA3 H 14.973 -4.989 -5.970 1.00 . A A . 16 GLY HA3 1 1
8 5190 1 1 16 GLY N N 16.323 -5.670 -4.547 1.00 . A A . 16 GLY N 1 1
8 5191 1 1 16 GLY O O 17.871 -5.057 -7.307 1.00 . A A . 16 GLY O 1 1
8 5192 1 1 17 GLN C C 19.077 -2.807 -7.180 1.00 . A A . 17 GLN C 1 1
8 5193 1 1 17 GLN CA C 17.654 -2.277 -7.128 1.00 . A A . 17 GLN CA 1 1
8 5194 1 1 17 GLN CB C 17.626 -0.959 -6.359 1.00 . A A . 17 GLN CB 1 1
8 5195 1 1 17 GLN CD C 16.519 0.844 -7.695 1.00 . A A . 17 GLN CD 1 1
8 5196 1 1 17 GLN CG C 16.308 -0.236 -6.638 1.00 . A A . 17 GLN CG 1 1
8 5197 1 1 17 GLN H H 16.016 -2.934 -5.956 1.00 . A A . 17 GLN H 1 1
8 5198 1 1 17 GLN HA H 17.312 -2.096 -8.135 1.00 . A A . 17 GLN HA 1 1
8 5199 1 1 17 GLN HB2 H 17.715 -1.157 -5.300 1.00 . A A . 17 GLN HB2 1 1
8 5200 1 1 17 GLN HB3 H 18.449 -0.339 -6.680 1.00 . A A . 17 GLN HB3 1 1
8 5201 1 1 17 GLN HE21 H 17.473 2.072 -6.461 1.00 . A A . 17 GLN HE21 1 1
8 5202 1 1 17 GLN HE22 H 17.281 2.643 -8.048 1.00 . A A . 17 GLN HE22 1 1
8 5203 1 1 17 GLN HG2 H 15.577 -0.949 -6.993 1.00 . A A . 17 GLN HG2 1 1
8 5204 1 1 17 GLN HG3 H 15.950 0.220 -5.728 1.00 . A A . 17 GLN HG3 1 1
8 5205 1 1 17 GLN N N 16.767 -3.252 -6.498 1.00 . A A . 17 GLN N 1 1
8 5206 1 1 17 GLN NE2 N 17.143 1.945 -7.375 1.00 . A A . 17 GLN NE2 1 1
8 5207 1 1 17 GLN O O 19.697 -2.837 -8.240 1.00 . A A . 17 GLN O 1 1
8 5208 1 1 17 GLN OE1 O 16.102 0.682 -8.843 1.00 . A A . 17 GLN OE1 1 1
8 5209 1 1 18 CYS C C 21.247 -4.639 -7.163 1.00 . A A . 18 CYS C 1 1
8 5210 1 1 18 CYS CA C 20.937 -3.770 -5.945 1.00 . A A . 18 CYS CA 1 1
8 5211 1 1 18 CYS CB C 21.091 -4.606 -4.673 1.00 . A A . 18 CYS CB 1 1
8 5212 1 1 18 CYS H H 19.037 -3.181 -5.213 1.00 . A A . 18 CYS H 1 1
8 5213 1 1 18 CYS HA H 21.639 -2.951 -5.910 1.00 . A A . 18 CYS HA 1 1
8 5214 1 1 18 CYS HB2 H 20.179 -5.154 -4.485 1.00 . A A . 18 CYS HB2 1 1
8 5215 1 1 18 CYS HB3 H 21.906 -5.301 -4.801 1.00 . A A . 18 CYS HB3 1 1
8 5216 1 1 18 CYS N N 19.585 -3.229 -6.025 1.00 . A A . 18 CYS N 1 1
8 5217 1 1 18 CYS O O 22.021 -4.246 -8.035 1.00 . A A . 18 CYS O 1 1
8 5218 1 1 18 CYS SG S 21.443 -3.518 -3.268 1.00 . A A . 18 CYS SG 1 1
8 5219 1 1 19 ARG C C 20.274 -6.194 -9.607 1.00 . A A . 19 ARG C 1 1
8 5220 1 1 19 ARG CA C 20.880 -6.740 -8.322 1.00 . A A . 19 ARG CA 1 1
8 5221 1 1 19 ARG CB C 20.274 -8.106 -8.008 1.00 . A A . 19 ARG CB 1 1
8 5222 1 1 19 ARG CD C 21.607 -8.199 -5.886 1.00 . A A . 19 ARG CD 1 1
8 5223 1 1 19 ARG CG C 21.268 -8.930 -7.181 1.00 . A A . 19 ARG CG 1 1
8 5224 1 1 19 ARG CZ C 23.649 -7.206 -5.013 1.00 . A A . 19 ARG CZ 1 1
8 5225 1 1 19 ARG H H 20.042 -6.091 -6.490 1.00 . A A . 19 ARG H 1 1
8 5226 1 1 19 ARG HA H 21.942 -6.859 -8.461 1.00 . A A . 19 ARG HA 1 1
8 5227 1 1 19 ARG HB2 H 19.358 -7.974 -7.449 1.00 . A A . 19 ARG HB2 1 1
8 5228 1 1 19 ARG HB3 H 20.064 -8.624 -8.932 1.00 . A A . 19 ARG HB3 1 1
8 5229 1 1 19 ARG HD2 H 20.802 -7.529 -5.631 1.00 . A A . 19 ARG HD2 1 1
8 5230 1 1 19 ARG HD3 H 21.731 -8.923 -5.098 1.00 . A A . 19 ARG HD3 1 1
8 5231 1 1 19 ARG HE H 23.084 -7.091 -6.931 1.00 . A A . 19 ARG HE 1 1
8 5232 1 1 19 ARG HG2 H 20.831 -9.887 -6.942 1.00 . A A . 19 ARG HG2 1 1
8 5233 1 1 19 ARG HG3 H 22.172 -9.082 -7.749 1.00 . A A . 19 ARG HG3 1 1
8 5234 1 1 19 ARG HH11 H 22.491 -8.170 -3.691 1.00 . A A . 19 ARG HH11 1 1
8 5235 1 1 19 ARG HH12 H 23.944 -7.478 -3.051 1.00 . A A . 19 ARG HH12 1 1
8 5236 1 1 19 ARG HH21 H 24.984 -6.175 -6.089 1.00 . A A . 19 ARG HH21 1 1
8 5237 1 1 19 ARG HH22 H 25.351 -6.348 -4.405 1.00 . A A . 19 ARG HH22 1 1
8 5238 1 1 19 ARG N N 20.647 -5.824 -7.213 1.00 . A A . 19 ARG N 1 1
8 5239 1 1 19 ARG NE N 22.843 -7.437 -6.046 1.00 . A A . 19 ARG NE 1 1
8 5240 1 1 19 ARG NH1 N 23.336 -7.654 -3.826 1.00 . A A . 19 ARG NH1 1 1
8 5241 1 1 19 ARG NH2 N 24.747 -6.524 -5.183 1.00 . A A . 19 ARG NH2 1 1
8 5242 1 1 19 ARG O O 20.331 -6.839 -10.654 1.00 . A A . 19 ARG O 1 1
8 5243 1 1 20 ASP C C 20.008 -3.298 -11.258 1.00 . A A . 20 ASP C 1 1
8 5244 1 1 20 ASP CA C 19.091 -4.378 -10.690 1.00 . A A . 20 ASP CA 1 1
8 5245 1 1 20 ASP CB C 17.747 -3.751 -10.320 1.00 . A A . 20 ASP CB 1 1
8 5246 1 1 20 ASP CG C 16.683 -4.148 -11.333 1.00 . A A . 20 ASP CG 1 1
8 5247 1 1 20 ASP H H 19.677 -4.536 -8.658 1.00 . A A . 20 ASP H 1 1
8 5248 1 1 20 ASP HA H 18.927 -5.131 -11.446 1.00 . A A . 20 ASP HA 1 1
8 5249 1 1 20 ASP HB2 H 17.449 -4.092 -9.343 1.00 . A A . 20 ASP HB2 1 1
8 5250 1 1 20 ASP HB3 H 17.845 -2.676 -10.311 1.00 . A A . 20 ASP HB3 1 1
8 5251 1 1 20 ASP N N 19.696 -5.002 -9.522 1.00 . A A . 20 ASP N 1 1
8 5252 1 1 20 ASP O O 19.718 -2.724 -12.308 1.00 . A A . 20 ASP O 1 1
8 5253 1 1 20 ASP OD1 O 16.651 -3.547 -12.395 1.00 . A A . 20 ASP OD1 1 1
8 5254 1 1 20 ASP OD2 O 15.911 -5.042 -11.032 1.00 . A A . 20 ASP OD2 1 1
8 5255 1 1 21 LYS C C 23.402 -2.638 -11.326 1.00 . A A . 21 LYS C 1 1
8 5256 1 1 21 LYS CA C 22.055 -2.007 -11.004 1.00 . A A . 21 LYS CA 1 1
8 5257 1 1 21 LYS CB C 22.224 -0.938 -9.914 1.00 . A A . 21 LYS CB 1 1
8 5258 1 1 21 LYS CD C 23.515 -0.592 -7.804 1.00 . A A . 21 LYS CD 1 1
8 5259 1 1 21 LYS CE C 22.734 0.708 -7.628 1.00 . A A . 21 LYS CE 1 1
8 5260 1 1 21 LYS CG C 22.678 -1.585 -8.601 1.00 . A A . 21 LYS CG 1 1
8 5261 1 1 21 LYS H H 21.297 -3.516 -9.729 1.00 . A A . 21 LYS H 1 1
8 5262 1 1 21 LYS HA H 21.671 -1.535 -11.894 1.00 . A A . 21 LYS HA 1 1
8 5263 1 1 21 LYS HB2 H 22.959 -0.214 -10.230 1.00 . A A . 21 LYS HB2 1 1
8 5264 1 1 21 LYS HB3 H 21.278 -0.442 -9.752 1.00 . A A . 21 LYS HB3 1 1
8 5265 1 1 21 LYS HD2 H 23.741 -1.012 -6.834 1.00 . A A . 21 LYS HD2 1 1
8 5266 1 1 21 LYS HD3 H 24.434 -0.389 -8.333 1.00 . A A . 21 LYS HD3 1 1
8 5267 1 1 21 LYS HE2 H 22.964 1.379 -8.442 1.00 . A A . 21 LYS HE2 1 1
8 5268 1 1 21 LYS HE3 H 21.675 0.494 -7.623 1.00 . A A . 21 LYS HE3 1 1
8 5269 1 1 21 LYS HG2 H 21.815 -1.868 -8.020 1.00 . A A . 21 LYS HG2 1 1
8 5270 1 1 21 LYS HG3 H 23.273 -2.457 -8.810 1.00 . A A . 21 LYS HG3 1 1
8 5271 1 1 21 LYS HZ1 H 23.320 2.349 -6.490 1.00 . A A . 21 LYS HZ1 1 1
8 5272 1 1 21 LYS HZ2 H 23.968 0.870 -5.960 1.00 . A A . 21 LYS HZ2 1 1
8 5273 1 1 21 LYS HZ3 H 22.339 1.246 -5.657 1.00 . A A . 21 LYS HZ3 1 1
8 5274 1 1 21 LYS N N 21.112 -3.025 -10.558 1.00 . A A . 21 LYS N 1 1
8 5275 1 1 21 LYS NZ N 23.119 1.341 -6.336 1.00 . A A . 21 LYS NZ 1 1
8 5276 1 1 21 LYS O O 24.201 -2.074 -12.072 1.00 . A A . 21 LYS O 1 1
8 5277 1 1 22 VAL C C 24.647 -5.860 -11.642 1.00 . A A . 22 VAL C 1 1
8 5278 1 1 22 VAL CA C 24.894 -4.519 -10.962 1.00 . A A . 22 VAL CA 1 1
8 5279 1 1 22 VAL CB C 25.590 -4.753 -9.630 1.00 . A A . 22 VAL CB 1 1
8 5280 1 1 22 VAL CG1 C 26.321 -3.481 -9.195 1.00 . A A . 22 VAL CG1 1 1
8 5281 1 1 22 VAL CG2 C 24.575 -5.147 -8.564 1.00 . A A . 22 VAL CG2 1 1
8 5282 1 1 22 VAL H H 22.978 -4.213 -10.148 1.00 . A A . 22 VAL H 1 1
8 5283 1 1 22 VAL HA H 25.535 -3.921 -11.587 1.00 . A A . 22 VAL HA 1 1
8 5284 1 1 22 VAL HB H 26.286 -5.548 -9.752 1.00 . A A . 22 VAL HB 1 1
8 5285 1 1 22 VAL HG11 H 27.076 -3.234 -9.927 1.00 . A A . 22 VAL HG11 1 1
8 5286 1 1 22 VAL HG12 H 26.788 -3.644 -8.235 1.00 . A A . 22 VAL HG12 1 1
8 5287 1 1 22 VAL HG13 H 25.616 -2.665 -9.117 1.00 . A A . 22 VAL HG13 1 1
8 5288 1 1 22 VAL HG21 H 24.359 -4.299 -7.947 1.00 . A A . 22 VAL HG21 1 1
8 5289 1 1 22 VAL HG22 H 24.983 -5.940 -7.956 1.00 . A A . 22 VAL HG22 1 1
8 5290 1 1 22 VAL HG23 H 23.674 -5.486 -9.035 1.00 . A A . 22 VAL HG23 1 1
8 5291 1 1 22 VAL N N 23.647 -3.816 -10.744 1.00 . A A . 22 VAL N 1 1
8 5292 1 1 22 VAL O O 25.346 -6.215 -12.592 1.00 . A A . 22 VAL O 1 1
8 5293 1 1 23 LYS C C 21.999 -7.845 -12.463 1.00 . A A . 23 LYS C 1 1
8 5294 1 1 23 LYS CA C 23.330 -7.897 -11.719 1.00 . A A . 23 LYS CA 1 1
8 5295 1 1 23 LYS CB C 23.259 -8.949 -10.615 1.00 . A A . 23 LYS CB 1 1
8 5296 1 1 23 LYS CD C 25.759 -9.000 -10.569 1.00 . A A . 23 LYS CD 1 1
8 5297 1 1 23 LYS CE C 26.905 -9.507 -9.691 1.00 . A A . 23 LYS CE 1 1
8 5298 1 1 23 LYS CG C 24.496 -8.834 -9.721 1.00 . A A . 23 LYS CG 1 1
8 5299 1 1 23 LYS H H 23.126 -6.272 -10.392 1.00 . A A . 23 LYS H 1 1
8 5300 1 1 23 LYS HA H 24.105 -8.168 -12.402 1.00 . A A . 23 LYS HA 1 1
8 5301 1 1 23 LYS HB2 H 22.368 -8.790 -10.027 1.00 . A A . 23 LYS HB2 1 1
8 5302 1 1 23 LYS HB3 H 23.228 -9.933 -11.059 1.00 . A A . 23 LYS HB3 1 1
8 5303 1 1 23 LYS HD2 H 25.569 -9.711 -11.362 1.00 . A A . 23 LYS HD2 1 1
8 5304 1 1 23 LYS HD3 H 26.033 -8.048 -10.999 1.00 . A A . 23 LYS HD3 1 1
8 5305 1 1 23 LYS HE2 H 26.842 -9.046 -8.717 1.00 . A A . 23 LYS HE2 1 1
8 5306 1 1 23 LYS HE3 H 26.832 -10.579 -9.588 1.00 . A A . 23 LYS HE3 1 1
8 5307 1 1 23 LYS HG2 H 24.507 -7.865 -9.244 1.00 . A A . 23 LYS HG2 1 1
8 5308 1 1 23 LYS HG3 H 24.469 -9.606 -8.967 1.00 . A A . 23 LYS HG3 1 1
8 5309 1 1 23 LYS HZ1 H 28.047 -8.495 -11.110 1.00 . A A . 23 LYS HZ1 1 1
8 5310 1 1 23 LYS HZ2 H 28.662 -10.021 -10.684 1.00 . A A . 23 LYS HZ2 1 1
8 5311 1 1 23 LYS HZ3 H 28.826 -8.708 -9.619 1.00 . A A . 23 LYS HZ3 1 1
8 5312 1 1 23 LYS N N 23.651 -6.601 -11.150 1.00 . A A . 23 LYS N 1 1
8 5313 1 1 23 LYS NZ N 28.208 -9.157 -10.324 1.00 . A A . 23 LYS NZ 1 1
8 5314 1 1 23 LYS O O 21.704 -6.877 -13.163 1.00 . A A . 23 LYS O 1 1
8 5315 1 1 24 THR C C 18.863 -9.609 -12.046 1.00 . A A . 24 THR C 1 1
8 5316 1 1 24 THR CA C 19.896 -8.957 -12.962 1.00 . A A . 24 THR CA 1 1
8 5317 1 1 24 THR CB C 20.009 -9.757 -14.263 1.00 . A A . 24 THR CB 1 1
8 5318 1 1 24 THR CG2 C 20.666 -11.107 -13.978 1.00 . A A . 24 THR CG2 1 1
8 5319 1 1 24 THR H H 21.482 -9.635 -11.730 1.00 . A A . 24 THR H 1 1
8 5320 1 1 24 THR HA H 19.574 -7.954 -13.196 1.00 . A A . 24 THR HA 1 1
8 5321 1 1 24 THR HB H 20.613 -9.212 -14.970 1.00 . A A . 24 THR HB 1 1
8 5322 1 1 24 THR HG1 H 18.531 -9.252 -15.424 1.00 . A A . 24 THR HG1 1 1
8 5323 1 1 24 THR HG21 H 20.749 -11.668 -14.896 1.00 . A A . 24 THR HG21 1 1
8 5324 1 1 24 THR HG22 H 20.062 -11.660 -13.273 1.00 . A A . 24 THR HG22 1 1
8 5325 1 1 24 THR HG23 H 21.649 -10.948 -13.562 1.00 . A A . 24 THR HG23 1 1
8 5326 1 1 24 THR N N 21.195 -8.893 -12.302 1.00 . A A . 24 THR N 1 1
8 5327 1 1 24 THR O O 19.096 -9.770 -10.846 1.00 . A A . 24 THR O 1 1
8 5328 1 1 24 THR OG1 O 18.713 -9.966 -14.810 1.00 . A A . 24 THR OG1 1 1
8 5329 1 1 25 ASP C C 17.115 -11.969 -11.321 1.00 . A A . 25 ASP C 1 1
8 5330 1 1 25 ASP CA C 16.661 -10.608 -11.845 1.00 . A A . 25 ASP CA 1 1
8 5331 1 1 25 ASP CB C 15.415 -10.785 -12.716 1.00 . A A . 25 ASP CB 1 1
8 5332 1 1 25 ASP CG C 15.819 -10.935 -14.177 1.00 . A A . 25 ASP CG 1 1
8 5333 1 1 25 ASP H H 17.591 -9.820 -13.576 1.00 . A A . 25 ASP H 1 1
8 5334 1 1 25 ASP HA H 16.412 -9.972 -11.011 1.00 . A A . 25 ASP HA 1 1
8 5335 1 1 25 ASP HB2 H 14.881 -11.669 -12.399 1.00 . A A . 25 ASP HB2 1 1
8 5336 1 1 25 ASP HB3 H 14.777 -9.922 -12.607 1.00 . A A . 25 ASP HB3 1 1
8 5337 1 1 25 ASP N N 17.722 -9.977 -12.618 1.00 . A A . 25 ASP N 1 1
8 5338 1 1 25 ASP O O 16.800 -12.355 -10.193 1.00 . A A . 25 ASP O 1 1
8 5339 1 1 25 ASP OD1 O 16.107 -12.049 -14.582 1.00 . A A . 25 ASP OD1 1 1
8 5340 1 1 25 ASP OD2 O 15.831 -9.933 -14.873 1.00 . A A . 25 ASP OD2 1 1
8 5341 1 1 26 GLY C C 19.059 -13.957 -10.417 1.00 . A A . 26 GLY C 1 1
8 5342 1 1 26 GLY CA C 18.348 -14.013 -11.765 1.00 . A A . 26 GLY CA 1 1
8 5343 1 1 26 GLY H H 18.075 -12.342 -13.038 1.00 . A A . 26 GLY H 1 1
8 5344 1 1 26 GLY HA2 H 17.515 -14.697 -11.700 1.00 . A A . 26 GLY HA2 1 1
8 5345 1 1 26 GLY HA3 H 19.041 -14.367 -12.513 1.00 . A A . 26 GLY HA3 1 1
8 5346 1 1 26 GLY N N 17.856 -12.696 -12.151 1.00 . A A . 26 GLY N 1 1
8 5347 1 1 26 GLY O O 18.842 -14.808 -9.554 1.00 . A A . 26 GLY O 1 1
8 5348 1 1 27 TYR C C 19.736 -12.296 -7.885 1.00 . A A . 27 TYR C 1 1
8 5349 1 1 27 TYR CA C 20.651 -12.796 -8.998 1.00 . A A . 27 TYR CA 1 1
8 5350 1 1 27 TYR CB C 21.804 -11.813 -9.193 1.00 . A A . 27 TYR CB 1 1
8 5351 1 1 27 TYR CD1 C 23.103 -12.812 -11.107 1.00 . A A . 27 TYR CD1 1 1
8 5352 1 1 27 TYR CD2 C 24.023 -12.960 -8.868 1.00 . A A . 27 TYR CD2 1 1
8 5353 1 1 27 TYR CE1 C 24.219 -13.492 -11.609 1.00 . A A . 27 TYR CE1 1 1
8 5354 1 1 27 TYR CE2 C 25.137 -13.640 -9.370 1.00 . A A . 27 TYR CE2 1 1
8 5355 1 1 27 TYR CG C 23.006 -12.546 -9.736 1.00 . A A . 27 TYR CG 1 1
8 5356 1 1 27 TYR CZ C 25.236 -13.906 -10.741 1.00 . A A . 27 TYR CZ 1 1
8 5357 1 1 27 TYR H H 20.044 -12.305 -10.968 1.00 . A A . 27 TYR H 1 1
8 5358 1 1 27 TYR HA H 21.056 -13.754 -8.711 1.00 . A A . 27 TYR HA 1 1
8 5359 1 1 27 TYR HB2 H 21.508 -11.042 -9.889 1.00 . A A . 27 TYR HB2 1 1
8 5360 1 1 27 TYR HB3 H 22.059 -11.366 -8.246 1.00 . A A . 27 TYR HB3 1 1
8 5361 1 1 27 TYR HD1 H 22.318 -12.493 -11.776 1.00 . A A . 27 TYR HD1 1 1
8 5362 1 1 27 TYR HD2 H 23.946 -12.755 -7.810 1.00 . A A . 27 TYR HD2 1 1
8 5363 1 1 27 TYR HE1 H 24.294 -13.696 -12.667 1.00 . A A . 27 TYR HE1 1 1
8 5364 1 1 27 TYR HE2 H 25.922 -13.960 -8.701 1.00 . A A . 27 TYR HE2 1 1
8 5365 1 1 27 TYR HH H 26.233 -14.650 -12.188 1.00 . A A . 27 TYR HH 1 1
8 5366 1 1 27 TYR N N 19.910 -12.952 -10.245 1.00 . A A . 27 TYR N 1 1
8 5367 1 1 27 TYR O O 19.767 -12.819 -6.773 1.00 . A A . 27 TYR O 1 1
8 5368 1 1 27 TYR OH O 26.335 -14.576 -11.237 1.00 . A A . 27 TYR OH 1 1
8 5369 1 1 28 PHE C C 17.401 -11.821 -6.349 1.00 . A A . 28 PHE C 1 1
8 5370 1 1 28 PHE CA C 18.005 -10.718 -7.210 1.00 . A A . 28 PHE CA 1 1
8 5371 1 1 28 PHE CB C 16.887 -9.959 -7.923 1.00 . A A . 28 PHE CB 1 1
8 5372 1 1 28 PHE CD1 C 15.847 -8.971 -5.856 1.00 . A A . 28 PHE CD1 1 1
8 5373 1 1 28 PHE CD2 C 14.508 -10.442 -7.243 1.00 . A A . 28 PHE CD2 1 1
8 5374 1 1 28 PHE CE1 C 14.765 -8.810 -4.983 1.00 . A A . 28 PHE CE1 1 1
8 5375 1 1 28 PHE CE2 C 13.426 -10.281 -6.371 1.00 . A A . 28 PHE CE2 1 1
8 5376 1 1 28 PHE CG C 15.718 -9.786 -6.985 1.00 . A A . 28 PHE CG 1 1
8 5377 1 1 28 PHE CZ C 13.554 -9.465 -5.241 1.00 . A A . 28 PHE CZ 1 1
8 5378 1 1 28 PHE H H 18.951 -10.908 -9.097 1.00 . A A . 28 PHE H 1 1
8 5379 1 1 28 PHE HA H 18.543 -10.031 -6.575 1.00 . A A . 28 PHE HA 1 1
8 5380 1 1 28 PHE HB2 H 17.249 -8.990 -8.233 1.00 . A A . 28 PHE HB2 1 1
8 5381 1 1 28 PHE HB3 H 16.571 -10.519 -8.786 1.00 . A A . 28 PHE HB3 1 1
8 5382 1 1 28 PHE HD1 H 16.781 -8.465 -5.657 1.00 . A A . 28 PHE HD1 1 1
8 5383 1 1 28 PHE HD2 H 14.409 -11.071 -8.115 1.00 . A A . 28 PHE HD2 1 1
8 5384 1 1 28 PHE HE1 H 14.863 -8.181 -4.111 1.00 . A A . 28 PHE HE1 1 1
8 5385 1 1 28 PHE HE2 H 12.493 -10.785 -6.570 1.00 . A A . 28 PHE HE2 1 1
8 5386 1 1 28 PHE HZ H 12.720 -9.341 -4.568 1.00 . A A . 28 PHE HZ 1 1
8 5387 1 1 28 PHE N N 18.927 -11.283 -8.193 1.00 . A A . 28 PHE N 1 1
8 5388 1 1 28 PHE O O 17.350 -11.706 -5.125 1.00 . A A . 28 PHE O 1 1
8 5389 1 1 29 TYR C C 17.263 -14.452 -5.131 1.00 . A A . 29 TYR C 1 1
8 5390 1 1 29 TYR CA C 16.349 -14.003 -6.269 1.00 . A A . 29 TYR CA 1 1
8 5391 1 1 29 TYR CB C 16.106 -15.174 -7.222 1.00 . A A . 29 TYR CB 1 1
8 5392 1 1 29 TYR CD1 C 14.436 -16.538 -5.916 1.00 . A A . 29 TYR CD1 1 1
8 5393 1 1 29 TYR CD2 C 13.694 -15.391 -7.920 1.00 . A A . 29 TYR CD2 1 1
8 5394 1 1 29 TYR CE1 C 13.143 -17.038 -5.724 1.00 . A A . 29 TYR CE1 1 1
8 5395 1 1 29 TYR CE2 C 12.401 -15.890 -7.726 1.00 . A A . 29 TYR CE2 1 1
8 5396 1 1 29 TYR CG C 14.712 -15.714 -7.014 1.00 . A A . 29 TYR CG 1 1
8 5397 1 1 29 TYR CZ C 12.125 -16.714 -6.629 1.00 . A A . 29 TYR CZ 1 1
8 5398 1 1 29 TYR H H 17.009 -12.922 -7.975 1.00 . A A . 29 TYR H 1 1
8 5399 1 1 29 TYR HA H 15.404 -13.688 -5.855 1.00 . A A . 29 TYR HA 1 1
8 5400 1 1 29 TYR HB2 H 16.213 -14.837 -8.243 1.00 . A A . 29 TYR HB2 1 1
8 5401 1 1 29 TYR HB3 H 16.826 -15.955 -7.024 1.00 . A A . 29 TYR HB3 1 1
8 5402 1 1 29 TYR HD1 H 15.222 -16.788 -5.218 1.00 . A A . 29 TYR HD1 1 1
8 5403 1 1 29 TYR HD2 H 13.906 -14.755 -8.767 1.00 . A A . 29 TYR HD2 1 1
8 5404 1 1 29 TYR HE1 H 12.930 -17.674 -4.877 1.00 . A A . 29 TYR HE1 1 1
8 5405 1 1 29 TYR HE2 H 11.616 -15.641 -8.425 1.00 . A A . 29 TYR HE2 1 1
8 5406 1 1 29 TYR HH H 10.235 -16.618 -6.881 1.00 . A A . 29 TYR HH 1 1
8 5407 1 1 29 TYR N N 16.945 -12.886 -6.995 1.00 . A A . 29 TYR N 1 1
8 5408 1 1 29 TYR O O 16.818 -14.633 -3.996 1.00 . A A . 29 TYR O 1 1
8 5409 1 1 29 TYR OH O 10.850 -17.208 -6.438 1.00 . A A . 29 TYR OH 1 1
8 5410 1 1 30 GLU C C 19.641 -14.009 -3.342 1.00 . A A . 30 GLU C 1 1
8 5411 1 1 30 GLU CA C 19.509 -15.059 -4.439 1.00 . A A . 30 GLU CA 1 1
8 5412 1 1 30 GLU CB C 20.872 -15.289 -5.093 1.00 . A A . 30 GLU CB 1 1
8 5413 1 1 30 GLU CD C 21.346 -17.741 -4.948 1.00 . A A . 30 GLU CD 1 1
8 5414 1 1 30 GLU CG C 20.857 -16.616 -5.854 1.00 . A A . 30 GLU CG 1 1
8 5415 1 1 30 GLU H H 18.841 -14.472 -6.358 1.00 . A A . 30 GLU H 1 1
8 5416 1 1 30 GLU HA H 19.171 -15.984 -3.999 1.00 . A A . 30 GLU HA 1 1
8 5417 1 1 30 GLU HB2 H 21.083 -14.483 -5.779 1.00 . A A . 30 GLU HB2 1 1
8 5418 1 1 30 GLU HB3 H 21.632 -15.322 -4.332 1.00 . A A . 30 GLU HB3 1 1
8 5419 1 1 30 GLU HG2 H 19.850 -16.831 -6.181 1.00 . A A . 30 GLU HG2 1 1
8 5420 1 1 30 GLU HG3 H 21.505 -16.543 -6.714 1.00 . A A . 30 GLU HG3 1 1
8 5421 1 1 30 GLU N N 18.543 -14.630 -5.441 1.00 . A A . 30 GLU N 1 1
8 5422 1 1 30 GLU O O 19.921 -14.335 -2.190 1.00 . A A . 30 GLU O 1 1
8 5423 1 1 30 GLU OE1 O 20.657 -18.044 -3.988 1.00 . A A . 30 GLU OE1 1 1
8 5424 1 1 30 GLU OE2 O 22.404 -18.283 -5.227 1.00 . A A . 30 GLU OE2 1 1
8 5425 1 1 31 CYS C C 18.452 -11.777 -1.683 1.00 . A A . 31 CYS C 1 1
8 5426 1 1 31 CYS CA C 19.540 -11.655 -2.744 1.00 . A A . 31 CYS CA 1 1
8 5427 1 1 31 CYS CB C 19.405 -10.313 -3.466 1.00 . A A . 31 CYS CB 1 1
8 5428 1 1 31 CYS H H 19.222 -12.546 -4.643 1.00 . A A . 31 CYS H 1 1
8 5429 1 1 31 CYS HA H 20.506 -11.700 -2.265 1.00 . A A . 31 CYS HA 1 1
8 5430 1 1 31 CYS HB2 H 19.981 -10.338 -4.380 1.00 . A A . 31 CYS HB2 1 1
8 5431 1 1 31 CYS HB3 H 18.369 -10.141 -3.700 1.00 . A A . 31 CYS HB3 1 1
8 5432 1 1 31 CYS N N 19.441 -12.747 -3.708 1.00 . A A . 31 CYS N 1 1
8 5433 1 1 31 CYS O O 18.686 -11.505 -0.505 1.00 . A A . 31 CYS O 1 1
8 5434 1 1 31 CYS SG S 20.016 -8.976 -2.405 1.00 . A A . 31 CYS SG 1 1
8 5435 1 1 32 CYS C C 16.374 -13.534 -0.259 1.00 . A A . 32 CYS C 1 1
8 5436 1 1 32 CYS CA C 16.142 -12.344 -1.184 1.00 . A A . 32 CYS CA 1 1
8 5437 1 1 32 CYS CB C 14.842 -12.547 -1.964 1.00 . A A . 32 CYS CB 1 1
8 5438 1 1 32 CYS H H 17.136 -12.391 -3.058 1.00 . A A . 32 CYS H 1 1
8 5439 1 1 32 CYS HA H 16.054 -11.450 -0.585 1.00 . A A . 32 CYS HA 1 1
8 5440 1 1 32 CYS HB2 H 15.073 -12.780 -2.994 1.00 . A A . 32 CYS HB2 1 1
8 5441 1 1 32 CYS HB3 H 14.283 -13.362 -1.527 1.00 . A A . 32 CYS HB3 1 1
8 5442 1 1 32 CYS N N 17.262 -12.188 -2.108 1.00 . A A . 32 CYS N 1 1
8 5443 1 1 32 CYS O O 16.020 -13.496 0.920 1.00 . A A . 32 CYS O 1 1
8 5444 1 1 32 CYS SG S 13.855 -11.032 -1.895 1.00 . A A . 32 CYS SG 1 1
8 5445 1 1 33 THR C C 18.484 -15.582 0.854 1.00 . A A . 33 THR C 1 1
8 5446 1 1 33 THR CA C 17.246 -15.787 -0.014 1.00 . A A . 33 THR CA 1 1
8 5447 1 1 33 THR CB C 17.467 -16.984 -0.943 1.00 . A A . 33 THR CB 1 1
8 5448 1 1 33 THR CG2 C 16.260 -17.150 -1.869 1.00 . A A . 33 THR CG2 1 1
8 5449 1 1 33 THR H H 17.233 -14.562 -1.747 1.00 . A A . 33 THR H 1 1
8 5450 1 1 33 THR HA H 16.399 -15.990 0.623 1.00 . A A . 33 THR HA 1 1
8 5451 1 1 33 THR HB H 17.586 -17.879 -0.352 1.00 . A A . 33 THR HB 1 1
8 5452 1 1 33 THR HG1 H 18.924 -15.864 -1.577 1.00 . A A . 33 THR HG1 1 1
8 5453 1 1 33 THR HG21 H 15.994 -16.193 -2.293 1.00 . A A . 33 THR HG21 1 1
8 5454 1 1 33 THR HG22 H 15.424 -17.538 -1.305 1.00 . A A . 33 THR HG22 1 1
8 5455 1 1 33 THR HG23 H 16.509 -17.838 -2.663 1.00 . A A . 33 THR HG23 1 1
8 5456 1 1 33 THR N N 16.973 -14.589 -0.801 1.00 . A A . 33 THR N 1 1
8 5457 1 1 33 THR O O 18.429 -15.737 2.075 1.00 . A A . 33 THR O 1 1
8 5458 1 1 33 THR OG1 O 18.636 -16.768 -1.719 1.00 . A A . 33 THR OG1 1 1
8 5459 1 1 34 SER C C 20.684 -13.852 1.932 1.00 . A A . 34 SER C 1 1
8 5460 1 1 34 SER CA C 20.841 -15.004 0.943 1.00 . A A . 34 SER CA 1 1
8 5461 1 1 34 SER CB C 21.966 -14.684 -0.040 1.00 . A A . 34 SER CB 1 1
8 5462 1 1 34 SER H H 19.578 -15.120 -0.754 1.00 . A A . 34 SER H 1 1
8 5463 1 1 34 SER HA H 21.097 -15.901 1.487 1.00 . A A . 34 SER HA 1 1
8 5464 1 1 34 SER HB2 H 21.900 -15.339 -0.892 1.00 . A A . 34 SER HB2 1 1
8 5465 1 1 34 SER HB3 H 21.875 -13.657 -0.369 1.00 . A A . 34 SER HB3 1 1
8 5466 1 1 34 SER HG H 23.116 -15.583 1.248 1.00 . A A . 34 SER HG 1 1
8 5467 1 1 34 SER N N 19.595 -15.230 0.218 1.00 . A A . 34 SER N 1 1
8 5468 1 1 34 SER O O 20.015 -12.859 1.642 1.00 . A A . 34 SER O 1 1
8 5469 1 1 34 SER OG O 23.219 -14.879 0.602 1.00 . A A . 34 SER OG 1 1
8 5470 1 1 35 ASP C C 22.379 -11.972 3.982 1.00 . A A . 35 ASP C 1 1
8 5471 1 1 35 ASP CA C 21.226 -12.960 4.125 1.00 . A A . 35 ASP CA 1 1
8 5472 1 1 35 ASP CB C 21.263 -13.599 5.514 1.00 . A A . 35 ASP CB 1 1
8 5473 1 1 35 ASP CG C 20.430 -14.876 5.520 1.00 . A A . 35 ASP CG 1 1
8 5474 1 1 35 ASP H H 21.819 -14.809 3.273 1.00 . A A . 35 ASP H 1 1
8 5475 1 1 35 ASP HA H 20.295 -12.426 4.013 1.00 . A A . 35 ASP HA 1 1
8 5476 1 1 35 ASP HB2 H 22.285 -13.835 5.773 1.00 . A A . 35 ASP HB2 1 1
8 5477 1 1 35 ASP HB3 H 20.860 -12.905 6.237 1.00 . A A . 35 ASP HB3 1 1
8 5478 1 1 35 ASP N N 21.301 -13.994 3.099 1.00 . A A . 35 ASP N 1 1
8 5479 1 1 35 ASP O O 22.181 -10.759 4.027 1.00 . A A . 35 ASP O 1 1
8 5480 1 1 35 ASP OD1 O 19.628 -15.041 4.614 1.00 . A A . 35 ASP OD1 1 1
8 5481 1 1 35 ASP OD2 O 20.604 -15.669 6.429 1.00 . A A . 35 ASP OD2 1 1
8 5482 1 1 36 SER C C 24.553 -10.616 2.577 1.00 . A A . 36 SER C 1 1
8 5483 1 1 36 SER CA C 24.768 -11.659 3.668 1.00 . A A . 36 SER CA 1 1
8 5484 1 1 36 SER CB C 25.983 -12.519 3.319 1.00 . A A . 36 SER CB 1 1
8 5485 1 1 36 SER H H 23.685 -13.476 3.787 1.00 . A A . 36 SER H 1 1
8 5486 1 1 36 SER HA H 24.956 -11.155 4.603 1.00 . A A . 36 SER HA 1 1
8 5487 1 1 36 SER HB2 H 25.661 -13.409 2.804 1.00 . A A . 36 SER HB2 1 1
8 5488 1 1 36 SER HB3 H 26.648 -11.956 2.676 1.00 . A A . 36 SER HB3 1 1
8 5489 1 1 36 SER HG H 26.185 -13.626 4.906 1.00 . A A . 36 SER HG 1 1
8 5490 1 1 36 SER N N 23.587 -12.502 3.812 1.00 . A A . 36 SER N 1 1
8 5491 1 1 36 SER O O 24.986 -9.471 2.704 1.00 . A A . 36 SER O 1 1
8 5492 1 1 36 SER OG O 26.657 -12.888 4.514 1.00 . A A . 36 SER OG 1 1
8 5493 1 1 37 THR C C 22.641 -9.017 0.819 1.00 . A A . 37 THR C 1 1
8 5494 1 1 37 THR CA C 23.615 -10.112 0.395 1.00 . A A . 37 THR CA 1 1
8 5495 1 1 37 THR CB C 23.030 -10.888 -0.787 1.00 . A A . 37 THR CB 1 1
8 5496 1 1 37 THR CG2 C 23.041 -10.006 -2.036 1.00 . A A . 37 THR CG2 1 1
8 5497 1 1 37 THR H H 23.561 -11.946 1.457 1.00 . A A . 37 THR H 1 1
8 5498 1 1 37 THR HA H 24.543 -9.655 0.086 1.00 . A A . 37 THR HA 1 1
8 5499 1 1 37 THR HB H 22.014 -11.174 -0.562 1.00 . A A . 37 THR HB 1 1
8 5500 1 1 37 THR HG1 H 24.717 -11.856 -0.769 1.00 . A A . 37 THR HG1 1 1
8 5501 1 1 37 THR HG21 H 22.648 -9.030 -1.793 1.00 . A A . 37 THR HG21 1 1
8 5502 1 1 37 THR HG22 H 22.431 -10.460 -2.803 1.00 . A A . 37 THR HG22 1 1
8 5503 1 1 37 THR HG23 H 24.055 -9.907 -2.397 1.00 . A A . 37 THR HG23 1 1
8 5504 1 1 37 THR N N 23.881 -11.021 1.504 1.00 . A A . 37 THR N 1 1
8 5505 1 1 37 THR O O 22.876 -7.834 0.571 1.00 . A A . 37 THR O 1 1
8 5506 1 1 37 THR OG1 O 23.811 -12.053 -1.018 1.00 . A A . 37 THR OG1 1 1
8 5507 1 1 38 PHE C C 21.148 -7.491 2.922 1.00 . A A . 38 PHE C 1 1
8 5508 1 1 38 PHE CA C 20.546 -8.461 1.911 1.00 . A A . 38 PHE CA 1 1
8 5509 1 1 38 PHE CB C 19.370 -9.200 2.552 1.00 . A A . 38 PHE CB 1 1
8 5510 1 1 38 PHE CD1 C 17.980 -7.370 3.589 1.00 . A A . 38 PHE CD1 1 1
8 5511 1 1 38 PHE CD2 C 19.337 -8.766 5.035 1.00 . A A . 38 PHE CD2 1 1
8 5512 1 1 38 PHE CE1 C 17.530 -6.654 4.704 1.00 . A A . 38 PHE CE1 1 1
8 5513 1 1 38 PHE CE2 C 18.885 -8.049 6.150 1.00 . A A . 38 PHE CE2 1 1
8 5514 1 1 38 PHE CG C 18.884 -8.427 3.754 1.00 . A A . 38 PHE CG 1 1
8 5515 1 1 38 PHE CZ C 17.982 -6.992 5.984 1.00 . A A . 38 PHE CZ 1 1
8 5516 1 1 38 PHE H H 21.412 -10.374 1.628 1.00 . A A . 38 PHE H 1 1
8 5517 1 1 38 PHE HA H 20.184 -7.902 1.061 1.00 . A A . 38 PHE HA 1 1
8 5518 1 1 38 PHE HB2 H 18.568 -9.292 1.834 1.00 . A A . 38 PHE HB2 1 1
8 5519 1 1 38 PHE HB3 H 19.690 -10.183 2.863 1.00 . A A . 38 PHE HB3 1 1
8 5520 1 1 38 PHE HD1 H 17.631 -7.108 2.601 1.00 . A A . 38 PHE HD1 1 1
8 5521 1 1 38 PHE HD2 H 20.033 -9.582 5.163 1.00 . A A . 38 PHE HD2 1 1
8 5522 1 1 38 PHE HE1 H 16.832 -5.838 4.575 1.00 . A A . 38 PHE HE1 1 1
8 5523 1 1 38 PHE HE2 H 19.235 -8.311 7.138 1.00 . A A . 38 PHE HE2 1 1
8 5524 1 1 38 PHE HZ H 17.634 -6.439 6.844 1.00 . A A . 38 PHE HZ 1 1
8 5525 1 1 38 PHE N N 21.547 -9.418 1.458 1.00 . A A . 38 PHE N 1 1
8 5526 1 1 38 PHE O O 20.651 -6.380 3.103 1.00 . A A . 38 PHE O 1 1
8 5527 1 1 39 LYS C C 23.823 -6.089 3.894 1.00 . A A . 39 LYS C 1 1
8 5528 1 1 39 LYS CA C 22.884 -7.081 4.571 1.00 . A A . 39 LYS CA 1 1
8 5529 1 1 39 LYS CB C 23.675 -7.954 5.547 1.00 . A A . 39 LYS CB 1 1
8 5530 1 1 39 LYS CD C 25.040 -7.747 7.631 1.00 . A A . 39 LYS CD 1 1
8 5531 1 1 39 LYS CE C 24.091 -7.226 8.712 1.00 . A A . 39 LYS CE 1 1
8 5532 1 1 39 LYS CG C 24.696 -7.092 6.291 1.00 . A A . 39 LYS CG 1 1
8 5533 1 1 39 LYS H H 22.573 -8.816 3.394 1.00 . A A . 39 LYS H 1 1
8 5534 1 1 39 LYS HA H 22.134 -6.533 5.121 1.00 . A A . 39 LYS HA 1 1
8 5535 1 1 39 LYS HB2 H 22.996 -8.404 6.257 1.00 . A A . 39 LYS HB2 1 1
8 5536 1 1 39 LYS HB3 H 24.190 -8.729 5.001 1.00 . A A . 39 LYS HB3 1 1
8 5537 1 1 39 LYS HD2 H 24.935 -8.819 7.543 1.00 . A A . 39 LYS HD2 1 1
8 5538 1 1 39 LYS HD3 H 26.057 -7.505 7.899 1.00 . A A . 39 LYS HD3 1 1
8 5539 1 1 39 LYS HE2 H 23.070 -7.349 8.384 1.00 . A A . 39 LYS HE2 1 1
8 5540 1 1 39 LYS HE3 H 24.246 -7.783 9.624 1.00 . A A . 39 LYS HE3 1 1
8 5541 1 1 39 LYS HG2 H 25.593 -7.000 5.693 1.00 . A A . 39 LYS HG2 1 1
8 5542 1 1 39 LYS HG3 H 24.280 -6.112 6.469 1.00 . A A . 39 LYS HG3 1 1
8 5543 1 1 39 LYS HZ1 H 25.390 -5.630 9.028 1.00 . A A . 39 LYS HZ1 1 1
8 5544 1 1 39 LYS HZ2 H 23.907 -5.491 9.847 1.00 . A A . 39 LYS HZ2 1 1
8 5545 1 1 39 LYS HZ3 H 23.985 -5.219 8.172 1.00 . A A . 39 LYS HZ3 1 1
8 5546 1 1 39 LYS N N 22.222 -7.920 3.579 1.00 . A A . 39 LYS N 1 1
8 5547 1 1 39 LYS NZ N 24.365 -5.782 8.958 1.00 . A A . 39 LYS NZ 1 1
8 5548 1 1 39 LYS O O 23.989 -4.961 4.358 1.00 . A A . 39 LYS O 1 1
8 5549 1 1 40 LYS C C 24.595 -4.753 1.099 1.00 . A A . 40 LYS C 1 1
8 5550 1 1 40 LYS CA C 25.358 -5.654 2.064 1.00 . A A . 40 LYS CA 1 1
8 5551 1 1 40 LYS CB C 26.363 -6.506 1.285 1.00 . A A . 40 LYS CB 1 1
8 5552 1 1 40 LYS CD C 28.627 -5.706 1.978 1.00 . A A . 40 LYS CD 1 1
8 5553 1 1 40 LYS CE C 29.619 -4.558 1.789 1.00 . A A . 40 LYS CE 1 1
8 5554 1 1 40 LYS CG C 27.561 -5.645 0.883 1.00 . A A . 40 LYS CG 1 1
8 5555 1 1 40 LYS H H 24.266 -7.424 2.472 1.00 . A A . 40 LYS H 1 1
8 5556 1 1 40 LYS HA H 25.893 -5.037 2.768 1.00 . A A . 40 LYS HA 1 1
8 5557 1 1 40 LYS HB2 H 26.699 -7.324 1.907 1.00 . A A . 40 LYS HB2 1 1
8 5558 1 1 40 LYS HB3 H 25.890 -6.900 0.398 1.00 . A A . 40 LYS HB3 1 1
8 5559 1 1 40 LYS HD2 H 28.155 -5.619 2.946 1.00 . A A . 40 LYS HD2 1 1
8 5560 1 1 40 LYS HD3 H 29.153 -6.647 1.917 1.00 . A A . 40 LYS HD3 1 1
8 5561 1 1 40 LYS HE2 H 29.147 -3.626 2.062 1.00 . A A . 40 LYS HE2 1 1
8 5562 1 1 40 LYS HE3 H 30.483 -4.722 2.417 1.00 . A A . 40 LYS HE3 1 1
8 5563 1 1 40 LYS HG2 H 27.974 -6.017 -0.044 1.00 . A A . 40 LYS HG2 1 1
8 5564 1 1 40 LYS HG3 H 27.241 -4.623 0.750 1.00 . A A . 40 LYS HG3 1 1
8 5565 1 1 40 LYS HZ1 H 30.761 -5.232 0.184 1.00 . A A . 40 LYS HZ1 1 1
8 5566 1 1 40 LYS HZ2 H 30.449 -3.562 0.159 1.00 . A A . 40 LYS HZ2 1 1
8 5567 1 1 40 LYS HZ3 H 29.225 -4.665 -0.252 1.00 . A A . 40 LYS HZ3 1 1
8 5568 1 1 40 LYS N N 24.436 -6.516 2.795 1.00 . A A . 40 LYS N 1 1
8 5569 1 1 40 LYS NZ N 30.045 -4.500 0.362 1.00 . A A . 40 LYS NZ 1 1
8 5570 1 1 40 LYS O O 25.026 -3.637 0.807 1.00 . A A . 40 LYS O 1 1
8 5571 1 1 41 CYS C C 22.085 -3.229 0.364 1.00 . A A . 41 CYS C 1 1
8 5572 1 1 41 CYS CA C 22.648 -4.471 -0.321 1.00 . A A . 41 CYS CA 1 1
8 5573 1 1 41 CYS CB C 21.500 -5.331 -0.848 1.00 . A A . 41 CYS CB 1 1
8 5574 1 1 41 CYS H H 23.168 -6.139 0.879 1.00 . A A . 41 CYS H 1 1
8 5575 1 1 41 CYS HA H 23.264 -4.164 -1.153 1.00 . A A . 41 CYS HA 1 1
8 5576 1 1 41 CYS HB2 H 21.891 -6.092 -1.506 1.00 . A A . 41 CYS HB2 1 1
8 5577 1 1 41 CYS HB3 H 20.989 -5.798 -0.019 1.00 . A A . 41 CYS HB3 1 1
8 5578 1 1 41 CYS N N 23.463 -5.243 0.610 1.00 . A A . 41 CYS N 1 1
8 5579 1 1 41 CYS O O 22.467 -2.103 0.044 1.00 . A A . 41 CYS O 1 1
8 5580 1 1 41 CYS SG S 20.339 -4.282 -1.758 1.00 . A A . 41 CYS SG 1 1
8 5581 1 1 42 GLN C C 21.619 -1.287 2.388 1.00 . A A . 42 GLN C 1 1
8 5582 1 1 42 GLN CA C 20.567 -2.333 2.032 1.00 . A A . 42 GLN CA 1 1
8 5583 1 1 42 GLN CB C 19.902 -2.850 3.311 1.00 . A A . 42 GLN CB 1 1
8 5584 1 1 42 GLN CD C 21.561 -2.399 5.135 1.00 . A A . 42 GLN CD 1 1
8 5585 1 1 42 GLN CG C 20.962 -3.466 4.226 1.00 . A A . 42 GLN CG 1 1
8 5586 1 1 42 GLN H H 20.908 -4.354 1.523 1.00 . A A . 42 GLN H 1 1
8 5587 1 1 42 GLN HA H 19.813 -1.877 1.406 1.00 . A A . 42 GLN HA 1 1
8 5588 1 1 42 GLN HB2 H 19.417 -2.030 3.820 1.00 . A A . 42 GLN HB2 1 1
8 5589 1 1 42 GLN HB3 H 19.169 -3.600 3.056 1.00 . A A . 42 GLN HB3 1 1
8 5590 1 1 42 GLN HE21 H 23.393 -3.160 5.069 1.00 . A A . 42 GLN HE21 1 1
8 5591 1 1 42 GLN HE22 H 23.223 -1.761 6.014 1.00 . A A . 42 GLN HE22 1 1
8 5592 1 1 42 GLN HG2 H 20.508 -4.238 4.829 1.00 . A A . 42 GLN HG2 1 1
8 5593 1 1 42 GLN HG3 H 21.745 -3.901 3.622 1.00 . A A . 42 GLN HG3 1 1
8 5594 1 1 42 GLN N N 21.175 -3.440 1.309 1.00 . A A . 42 GLN N 1 1
8 5595 1 1 42 GLN NE2 N 22.830 -2.444 5.431 1.00 . A A . 42 GLN NE2 1 1
8 5596 1 1 42 GLN O O 21.372 -0.086 2.287 1.00 . A A . 42 GLN O 1 1
8 5597 1 1 42 GLN OE1 O 20.854 -1.500 5.592 1.00 . A A . 42 GLN OE1 1 1
8 5598 1 1 43 ASP C C 24.192 0.098 2.015 1.00 . A A . 43 ASP C 1 1
8 5599 1 1 43 ASP CA C 23.878 -0.848 3.167 1.00 . A A . 43 ASP CA 1 1
8 5600 1 1 43 ASP CB C 25.129 -1.650 3.530 1.00 . A A . 43 ASP CB 1 1
8 5601 1 1 43 ASP CG C 26.028 -0.829 4.448 1.00 . A A . 43 ASP CG 1 1
8 5602 1 1 43 ASP H H 22.939 -2.721 2.859 1.00 . A A . 43 ASP H 1 1
8 5603 1 1 43 ASP HA H 23.575 -0.267 4.025 1.00 . A A . 43 ASP HA 1 1
8 5604 1 1 43 ASP HB2 H 24.837 -2.561 4.033 1.00 . A A . 43 ASP HB2 1 1
8 5605 1 1 43 ASP HB3 H 25.670 -1.898 2.628 1.00 . A A . 43 ASP HB3 1 1
8 5606 1 1 43 ASP N N 22.795 -1.753 2.801 1.00 . A A . 43 ASP N 1 1
8 5607 1 1 43 ASP O O 24.502 1.270 2.226 1.00 . A A . 43 ASP O 1 1
8 5608 1 1 43 ASP OD1 O 26.156 0.360 4.207 1.00 . A A . 43 ASP OD1 1 1
8 5609 1 1 43 ASP OD2 O 26.574 -1.401 5.376 1.00 . A A . 43 ASP OD2 1 1
8 5610 1 1 44 LEU C C 23.194 1.294 -0.695 1.00 . A A . 44 LEU C 1 1
8 5611 1 1 44 LEU CA C 24.380 0.390 -0.385 1.00 . A A . 44 LEU CA 1 1
8 5612 1 1 44 LEU CB C 24.671 -0.513 -1.588 1.00 . A A . 44 LEU CB 1 1
8 5613 1 1 44 LEU CD1 C 26.234 -2.400 -2.078 1.00 . A A . 44 LEU CD1 1 1
8 5614 1 1 44 LEU CD2 C 26.981 -0.040 -2.410 1.00 . A A . 44 LEU CD2 1 1
8 5615 1 1 44 LEU CG C 26.130 -0.971 -1.543 1.00 . A A . 44 LEU CG 1 1
8 5616 1 1 44 LEU H H 23.850 -1.358 0.683 1.00 . A A . 44 LEU H 1 1
8 5617 1 1 44 LEU HA H 25.245 1.006 -0.194 1.00 . A A . 44 LEU HA 1 1
8 5618 1 1 44 LEU HB2 H 24.022 -1.376 -1.556 1.00 . A A . 44 LEU HB2 1 1
8 5619 1 1 44 LEU HB3 H 24.496 0.034 -2.503 1.00 . A A . 44 LEU HB3 1 1
8 5620 1 1 44 LEU HD11 H 25.759 -2.458 -3.046 1.00 . A A . 44 LEU HD11 1 1
8 5621 1 1 44 LEU HD12 H 25.743 -3.076 -1.394 1.00 . A A . 44 LEU HD12 1 1
8 5622 1 1 44 LEU HD13 H 27.275 -2.675 -2.170 1.00 . A A . 44 LEU HD13 1 1
8 5623 1 1 44 LEU HD21 H 26.717 0.987 -2.201 1.00 . A A . 44 LEU HD21 1 1
8 5624 1 1 44 LEU HD22 H 26.801 -0.253 -3.453 1.00 . A A . 44 LEU HD22 1 1
8 5625 1 1 44 LEU HD23 H 28.026 -0.195 -2.186 1.00 . A A . 44 LEU HD23 1 1
8 5626 1 1 44 LEU HG H 26.486 -0.943 -0.524 1.00 . A A . 44 LEU HG 1 1
8 5627 1 1 44 LEU N N 24.105 -0.419 0.793 1.00 . A A . 44 LEU N 1 1
8 5628 1 1 44 LEU O O 23.348 2.503 -0.857 1.00 . A A . 44 LEU O 1 1
8 5629 1 1 45 LEU C C 20.629 2.589 -0.078 1.00 . A A . 45 LEU C 1 1
8 5630 1 1 45 LEU CA C 20.813 1.467 -1.084 1.00 . A A . 45 LEU CA 1 1
8 5631 1 1 45 LEU CB C 19.584 0.546 -1.064 1.00 . A A . 45 LEU CB 1 1
8 5632 1 1 45 LEU CD1 C 18.685 1.626 -3.139 1.00 . A A . 45 LEU CD1 1 1
8 5633 1 1 45 LEU CD2 C 20.181 -0.385 -3.310 1.00 . A A . 45 LEU CD2 1 1
8 5634 1 1 45 LEU CG C 19.082 0.300 -2.488 1.00 . A A . 45 LEU CG 1 1
8 5635 1 1 45 LEU H H 21.939 -0.269 -0.652 1.00 . A A . 45 LEU H 1 1
8 5636 1 1 45 LEU HA H 20.922 1.893 -2.065 1.00 . A A . 45 LEU HA 1 1
8 5637 1 1 45 LEU HB2 H 19.855 -0.399 -0.614 1.00 . A A . 45 LEU HB2 1 1
8 5638 1 1 45 LEU HB3 H 18.802 1.006 -0.483 1.00 . A A . 45 LEU HB3 1 1
8 5639 1 1 45 LEU HD11 H 17.718 1.520 -3.611 1.00 . A A . 45 LEU HD11 1 1
8 5640 1 1 45 LEU HD12 H 19.422 1.901 -3.879 1.00 . A A . 45 LEU HD12 1 1
8 5641 1 1 45 LEU HD13 H 18.635 2.395 -2.383 1.00 . A A . 45 LEU HD13 1 1
8 5642 1 1 45 LEU HD21 H 20.370 0.186 -4.208 1.00 . A A . 45 LEU HD21 1 1
8 5643 1 1 45 LEU HD22 H 19.853 -1.380 -3.572 1.00 . A A . 45 LEU HD22 1 1
8 5644 1 1 45 LEU HD23 H 21.090 -0.453 -2.727 1.00 . A A . 45 LEU HD23 1 1
8 5645 1 1 45 LEU HG H 18.220 -0.342 -2.451 1.00 . A A . 45 LEU HG 1 1
8 5646 1 1 45 LEU N N 22.010 0.699 -0.783 1.00 . A A . 45 LEU N 1 1
8 5647 1 1 45 LEU O O 20.413 3.741 -0.450 1.00 . A A . 45 LEU O 1 1
8 5648 1 1 46 HIS C C 20.815 2.617 3.620 1.00 . A A . 46 HIS C 1 1
8 5649 1 1 46 HIS CA C 20.554 3.237 2.253 1.00 . A A . 46 HIS CA 1 1
8 5650 1 1 46 HIS CB C 19.139 3.823 2.217 1.00 . A A . 46 HIS CB 1 1
8 5651 1 1 46 HIS CD2 C 19.236 5.891 3.837 1.00 . A A . 46 HIS CD2 1 1
8 5652 1 1 46 HIS CE1 C 18.153 5.035 5.506 1.00 . A A . 46 HIS CE1 1 1
8 5653 1 1 46 HIS CG C 18.892 4.613 3.473 1.00 . A A . 46 HIS CG 1 1
8 5654 1 1 46 HIS H H 20.888 1.303 1.433 1.00 . A A . 46 HIS H 1 1
8 5655 1 1 46 HIS HA H 21.261 4.034 2.089 1.00 . A A . 46 HIS HA 1 1
8 5656 1 1 46 HIS HB2 H 19.039 4.471 1.359 1.00 . A A . 46 HIS HB2 1 1
8 5657 1 1 46 HIS HB3 H 18.418 3.022 2.149 1.00 . A A . 46 HIS HB3 1 1
8 5658 1 1 46 HIS HD1 H 17.819 3.186 4.613 1.00 . A A . 46 HIS HD1 1 1
8 5659 1 1 46 HIS HD2 H 19.787 6.587 3.220 1.00 . A A . 46 HIS HD2 1 1
8 5660 1 1 46 HIS HE1 H 17.674 4.906 6.466 1.00 . A A . 46 HIS HE1 1 1
8 5661 1 1 46 HIS N N 20.714 2.244 1.197 1.00 . A A . 46 HIS N 1 1
8 5662 1 1 46 HIS ND1 N 18.201 4.086 4.553 1.00 . A A . 46 HIS ND1 1 1
8 5663 1 1 46 HIS NE2 N 18.769 6.156 5.121 1.00 . A A . 46 HIS NE2 1 1
8 5664 1 1 46 HIS O O 21.791 3.000 4.243 1.00 . A A . 46 HIS O 1 1
9 5665 1 1 1 ALA C C 10.949 -16.545 5.689 1.00 . A A . 1 ALA C 1 1
9 5666 1 1 1 ALA CA C 11.857 -17.672 5.210 1.00 . A A . 1 ALA CA 1 1
9 5667 1 1 1 ALA CB C 11.678 -18.901 6.104 1.00 . A A . 1 ALA CB 1 1
9 5668 1 1 1 ALA HA H 11.603 -17.929 4.193 1.00 . A A . 1 ALA HA 1 1
9 5669 1 1 1 ALA HB1 H 10.626 -19.122 6.206 1.00 . A A . 1 ALA HB1 1 1
9 5670 1 1 1 ALA HB2 H 12.101 -18.703 7.078 1.00 . A A . 1 ALA HB2 1 1
9 5671 1 1 1 ALA HB3 H 12.181 -19.747 5.659 1.00 . A A . 1 ALA HB3 1 1
9 5672 1 1 1 ALA N N 13.276 -17.223 5.267 1.00 . A A . 1 ALA N 1 1
9 5673 1 1 1 ALA O O 10.055 -16.106 4.965 1.00 . A A . 1 ALA O 1 1
9 5674 1 1 2 ASP C C 11.148 -13.684 7.434 1.00 . A A . 2 ASP C 1 1
9 5675 1 1 2 ASP CA C 10.382 -15.002 7.478 1.00 . A A . 2 ASP CA 1 1
9 5676 1 1 2 ASP CB C 10.013 -15.331 8.927 1.00 . A A . 2 ASP CB 1 1
9 5677 1 1 2 ASP CG C 11.275 -15.610 9.736 1.00 . A A . 2 ASP CG 1 1
9 5678 1 1 2 ASP H H 11.911 -16.469 7.443 1.00 . A A . 2 ASP H 1 1
9 5679 1 1 2 ASP HA H 9.475 -14.900 6.903 1.00 . A A . 2 ASP HA 1 1
9 5680 1 1 2 ASP HB2 H 9.486 -14.494 9.361 1.00 . A A . 2 ASP HB2 1 1
9 5681 1 1 2 ASP HB3 H 9.377 -16.204 8.945 1.00 . A A . 2 ASP HB3 1 1
9 5682 1 1 2 ASP N N 11.184 -16.080 6.912 1.00 . A A . 2 ASP N 1 1
9 5683 1 1 2 ASP O O 11.106 -12.898 8.380 1.00 . A A . 2 ASP O 1 1
9 5684 1 1 2 ASP OD1 O 11.930 -14.657 10.122 1.00 . A A . 2 ASP OD1 1 1
9 5685 1 1 2 ASP OD2 O 11.566 -16.773 9.960 1.00 . A A . 2 ASP OD2 1 1
9 5686 1 1 3 ASN C C 13.148 -12.092 4.747 1.00 . A A . 3 ASN C 1 1
9 5687 1 1 3 ASN CA C 12.618 -12.221 6.172 1.00 . A A . 3 ASN CA 1 1
9 5688 1 1 3 ASN CB C 13.791 -12.213 7.154 1.00 . A A . 3 ASN CB 1 1
9 5689 1 1 3 ASN CG C 14.399 -10.815 7.228 1.00 . A A . 3 ASN CG 1 1
9 5690 1 1 3 ASN H H 11.844 -14.112 5.605 1.00 . A A . 3 ASN H 1 1
9 5691 1 1 3 ASN HA H 11.980 -11.377 6.384 1.00 . A A . 3 ASN HA 1 1
9 5692 1 1 3 ASN HB2 H 13.441 -12.504 8.133 1.00 . A A . 3 ASN HB2 1 1
9 5693 1 1 3 ASN HB3 H 14.543 -12.910 6.819 1.00 . A A . 3 ASN HB3 1 1
9 5694 1 1 3 ASN HD21 H 13.666 -10.433 9.033 1.00 . A A . 3 ASN HD21 1 1
9 5695 1 1 3 ASN HD22 H 14.588 -9.185 8.344 1.00 . A A . 3 ASN HD22 1 1
9 5696 1 1 3 ASN N N 11.847 -13.449 6.328 1.00 . A A . 3 ASN N 1 1
9 5697 1 1 3 ASN ND2 N 14.201 -10.083 8.290 1.00 . A A . 3 ASN ND2 1 1
9 5698 1 1 3 ASN O O 14.329 -11.813 4.539 1.00 . A A . 3 ASN O 1 1
9 5699 1 1 3 ASN OD1 O 15.070 -10.379 6.292 1.00 . A A . 3 ASN OD1 1 1
9 5700 1 1 4 LYS C C 11.692 -11.298 1.601 1.00 . A A . 4 LYS C 1 1
9 5701 1 1 4 LYS CA C 12.651 -12.211 2.367 1.00 . A A . 4 LYS CA 1 1
9 5702 1 1 4 LYS CB C 12.657 -13.615 1.748 1.00 . A A . 4 LYS CB 1 1
9 5703 1 1 4 LYS CD C 10.962 -15.168 0.731 1.00 . A A . 4 LYS CD 1 1
9 5704 1 1 4 LYS CE C 11.995 -16.289 0.637 1.00 . A A . 4 LYS CE 1 1
9 5705 1 1 4 LYS CG C 11.283 -14.280 1.936 1.00 . A A . 4 LYS CG 1 1
9 5706 1 1 4 LYS H H 11.341 -12.523 4.002 1.00 . A A . 4 LYS H 1 1
9 5707 1 1 4 LYS HA H 13.646 -11.799 2.301 1.00 . A A . 4 LYS HA 1 1
9 5708 1 1 4 LYS HB2 H 12.890 -13.546 0.698 1.00 . A A . 4 LYS HB2 1 1
9 5709 1 1 4 LYS HB3 H 13.409 -14.212 2.238 1.00 . A A . 4 LYS HB3 1 1
9 5710 1 1 4 LYS HD2 H 9.977 -15.596 0.854 1.00 . A A . 4 LYS HD2 1 1
9 5711 1 1 4 LYS HD3 H 10.986 -14.578 -0.173 1.00 . A A . 4 LYS HD3 1 1
9 5712 1 1 4 LYS HE2 H 11.733 -16.954 -0.171 1.00 . A A . 4 LYS HE2 1 1
9 5713 1 1 4 LYS HE3 H 12.968 -15.865 0.452 1.00 . A A . 4 LYS HE3 1 1
9 5714 1 1 4 LYS HG2 H 11.301 -14.888 2.828 1.00 . A A . 4 LYS HG2 1 1
9 5715 1 1 4 LYS HG3 H 10.520 -13.526 2.036 1.00 . A A . 4 LYS HG3 1 1
9 5716 1 1 4 LYS HZ1 H 12.499 -17.958 1.775 1.00 . A A . 4 LYS HZ1 1 1
9 5717 1 1 4 LYS HZ2 H 11.043 -17.215 2.240 1.00 . A A . 4 LYS HZ2 1 1
9 5718 1 1 4 LYS HZ3 H 12.532 -16.499 2.639 1.00 . A A . 4 LYS HZ3 1 1
9 5719 1 1 4 LYS N N 12.266 -12.301 3.771 1.00 . A A . 4 LYS N 1 1
9 5720 1 1 4 LYS NZ N 12.019 -17.048 1.919 1.00 . A A . 4 LYS NZ 1 1
9 5721 1 1 4 LYS O O 11.263 -10.264 2.114 1.00 . A A . 4 LYS O 1 1
9 5722 1 1 5 CYS C C 9.005 -11.090 0.042 1.00 . A A . 5 CYS C 1 1
9 5723 1 1 5 CYS CA C 10.439 -10.910 -0.443 1.00 . A A . 5 CYS CA 1 1
9 5724 1 1 5 CYS CB C 10.549 -11.354 -1.902 1.00 . A A . 5 CYS CB 1 1
9 5725 1 1 5 CYS H H 11.718 -12.525 0.021 1.00 . A A . 5 CYS H 1 1
9 5726 1 1 5 CYS HA H 10.707 -9.867 -0.373 1.00 . A A . 5 CYS HA 1 1
9 5727 1 1 5 CYS HB2 H 10.642 -12.430 -1.943 1.00 . A A . 5 CYS HB2 1 1
9 5728 1 1 5 CYS HB3 H 9.662 -11.050 -2.440 1.00 . A A . 5 CYS HB3 1 1
9 5729 1 1 5 CYS N N 11.353 -11.692 0.377 1.00 . A A . 5 CYS N 1 1
9 5730 1 1 5 CYS O O 8.054 -10.768 -0.671 1.00 . A A . 5 CYS O 1 1
9 5731 1 1 5 CYS SG S 12.006 -10.594 -2.661 1.00 . A A . 5 CYS SG 1 1
9 5732 1 1 6 GLU C C 7.201 -10.734 2.841 1.00 . A A . 6 GLU C 1 1
9 5733 1 1 6 GLU CA C 7.530 -11.824 1.827 1.00 . A A . 6 GLU CA 1 1
9 5734 1 1 6 GLU CB C 7.467 -13.195 2.506 1.00 . A A . 6 GLU CB 1 1
9 5735 1 1 6 GLU CD C 7.406 -12.877 4.987 1.00 . A A . 6 GLU CD 1 1
9 5736 1 1 6 GLU CG C 8.301 -13.170 3.788 1.00 . A A . 6 GLU CG 1 1
9 5737 1 1 6 GLU H H 9.650 -11.845 1.783 1.00 . A A . 6 GLU H 1 1
9 5738 1 1 6 GLU HA H 6.799 -11.796 1.033 1.00 . A A . 6 GLU HA 1 1
9 5739 1 1 6 GLU HB2 H 6.440 -13.429 2.749 1.00 . A A . 6 GLU HB2 1 1
9 5740 1 1 6 GLU HB3 H 7.860 -13.947 1.839 1.00 . A A . 6 GLU HB3 1 1
9 5741 1 1 6 GLU HG2 H 8.778 -14.130 3.923 1.00 . A A . 6 GLU HG2 1 1
9 5742 1 1 6 GLU HG3 H 9.055 -12.402 3.709 1.00 . A A . 6 GLU HG3 1 1
9 5743 1 1 6 GLU N N 8.856 -11.607 1.259 1.00 . A A . 6 GLU N 1 1
9 5744 1 1 6 GLU O O 6.063 -10.619 3.297 1.00 . A A . 6 GLU O 1 1
9 5745 1 1 6 GLU OE1 O 6.675 -13.767 5.387 1.00 . A A . 6 GLU OE1 1 1
9 5746 1 1 6 GLU OE2 O 7.463 -11.765 5.486 1.00 . A A . 6 GLU OE2 1 1
9 5747 1 1 7 ASN C C 7.587 -7.573 3.434 1.00 . A A . 7 ASN C 1 1
9 5748 1 1 7 ASN CA C 8.005 -8.854 4.151 1.00 . A A . 7 ASN CA 1 1
9 5749 1 1 7 ASN CB C 9.296 -8.610 4.938 1.00 . A A . 7 ASN CB 1 1
9 5750 1 1 7 ASN CG C 8.968 -8.304 6.396 1.00 . A A . 7 ASN CG 1 1
9 5751 1 1 7 ASN H H 9.092 -10.070 2.798 1.00 . A A . 7 ASN H 1 1
9 5752 1 1 7 ASN HA H 7.225 -9.139 4.840 1.00 . A A . 7 ASN HA 1 1
9 5753 1 1 7 ASN HB2 H 9.917 -9.493 4.888 1.00 . A A . 7 ASN HB2 1 1
9 5754 1 1 7 ASN HB3 H 9.826 -7.774 4.508 1.00 . A A . 7 ASN HB3 1 1
9 5755 1 1 7 ASN HD21 H 10.102 -9.768 7.114 1.00 . A A . 7 ASN HD21 1 1
9 5756 1 1 7 ASN HD22 H 9.292 -8.839 8.281 1.00 . A A . 7 ASN HD22 1 1
9 5757 1 1 7 ASN N N 8.204 -9.933 3.192 1.00 . A A . 7 ASN N 1 1
9 5758 1 1 7 ASN ND2 N 9.498 -9.031 7.341 1.00 . A A . 7 ASN ND2 1 1
9 5759 1 1 7 ASN O O 7.059 -7.617 2.321 1.00 . A A . 7 ASN O 1 1
9 5760 1 1 7 ASN OD1 O 8.209 -7.377 6.681 1.00 . A A . 7 ASN OD1 1 1
9 5761 1 1 8 SER C C 8.026 -5.029 2.087 1.00 . A A . 8 SER C 1 1
9 5762 1 1 8 SER CA C 7.471 -5.146 3.498 1.00 . A A . 8 SER CA 1 1
9 5763 1 1 8 SER CB C 8.025 -4.015 4.365 1.00 . A A . 8 SER CB 1 1
9 5764 1 1 8 SER H H 8.249 -6.462 4.955 1.00 . A A . 8 SER H 1 1
9 5765 1 1 8 SER HA H 6.395 -5.061 3.459 1.00 . A A . 8 SER HA 1 1
9 5766 1 1 8 SER HB2 H 9.031 -3.784 4.061 1.00 . A A . 8 SER HB2 1 1
9 5767 1 1 8 SER HB3 H 7.405 -3.135 4.247 1.00 . A A . 8 SER HB3 1 1
9 5768 1 1 8 SER HG H 7.144 -4.720 5.952 1.00 . A A . 8 SER HG 1 1
9 5769 1 1 8 SER N N 7.825 -6.435 4.078 1.00 . A A . 8 SER N 1 1
9 5770 1 1 8 SER O O 9.203 -5.298 1.847 1.00 . A A . 8 SER O 1 1
9 5771 1 1 8 SER OG O 8.030 -4.427 5.726 1.00 . A A . 8 SER OG 1 1
9 5772 1 1 9 LEU C C 8.901 -3.726 -0.324 1.00 . A A . 9 LEU C 1 1
9 5773 1 1 9 LEU CA C 7.590 -4.499 -0.231 1.00 . A A . 9 LEU CA 1 1
9 5774 1 1 9 LEU CB C 6.508 -3.775 -1.033 1.00 . A A . 9 LEU CB 1 1
9 5775 1 1 9 LEU CD1 C 4.416 -3.335 0.261 1.00 . A A . 9 LEU CD1 1 1
9 5776 1 1 9 LEU CD2 C 4.305 -4.533 -1.925 1.00 . A A . 9 LEU CD2 1 1
9 5777 1 1 9 LEU CG C 5.132 -4.328 -0.656 1.00 . A A . 9 LEU CG 1 1
9 5778 1 1 9 LEU H H 6.243 -4.438 1.397 1.00 . A A . 9 LEU H 1 1
9 5779 1 1 9 LEU HA H 7.734 -5.485 -0.644 1.00 . A A . 9 LEU HA 1 1
9 5780 1 1 9 LEU HB2 H 6.544 -2.718 -0.812 1.00 . A A . 9 LEU HB2 1 1
9 5781 1 1 9 LEU HB3 H 6.679 -3.928 -2.088 1.00 . A A . 9 LEU HB3 1 1
9 5782 1 1 9 LEU HD11 H 5.072 -3.053 1.069 1.00 . A A . 9 LEU HD11 1 1
9 5783 1 1 9 LEU HD12 H 3.525 -3.794 0.663 1.00 . A A . 9 LEU HD12 1 1
9 5784 1 1 9 LEU HD13 H 4.144 -2.456 -0.305 1.00 . A A . 9 LEU HD13 1 1
9 5785 1 1 9 LEU HD21 H 4.352 -3.639 -2.528 1.00 . A A . 9 LEU HD21 1 1
9 5786 1 1 9 LEU HD22 H 3.279 -4.733 -1.656 1.00 . A A . 9 LEU HD22 1 1
9 5787 1 1 9 LEU HD23 H 4.701 -5.366 -2.484 1.00 . A A . 9 LEU HD23 1 1
9 5788 1 1 9 LEU HG H 5.250 -5.273 -0.144 1.00 . A A . 9 LEU HG 1 1
9 5789 1 1 9 LEU N N 7.172 -4.636 1.153 1.00 . A A . 9 LEU N 1 1
9 5790 1 1 9 LEU O O 9.595 -3.781 -1.339 1.00 . A A . 9 LEU O 1 1
9 5791 1 1 10 ARG C C 11.678 -3.128 0.596 1.00 . A A . 10 ARG C 1 1
9 5792 1 1 10 ARG CA C 10.461 -2.224 0.770 1.00 . A A . 10 ARG CA 1 1
9 5793 1 1 10 ARG CB C 10.567 -1.475 2.099 1.00 . A A . 10 ARG CB 1 1
9 5794 1 1 10 ARG CD C 9.991 0.934 1.737 1.00 . A A . 10 ARG CD 1 1
9 5795 1 1 10 ARG CG C 9.454 -0.427 2.187 1.00 . A A . 10 ARG CG 1 1
9 5796 1 1 10 ARG CZ C 8.030 2.054 0.842 1.00 . A A . 10 ARG CZ 1 1
9 5797 1 1 10 ARG H H 8.640 -3.001 1.522 1.00 . A A . 10 ARG H 1 1
9 5798 1 1 10 ARG HA H 10.439 -1.505 -0.035 1.00 . A A . 10 ARG HA 1 1
9 5799 1 1 10 ARG HB2 H 10.465 -2.176 2.915 1.00 . A A . 10 ARG HB2 1 1
9 5800 1 1 10 ARG HB3 H 11.527 -0.985 2.162 1.00 . A A . 10 ARG HB3 1 1
9 5801 1 1 10 ARG HD2 H 10.805 1.229 2.380 1.00 . A A . 10 ARG HD2 1 1
9 5802 1 1 10 ARG HD3 H 10.349 0.859 0.720 1.00 . A A . 10 ARG HD3 1 1
9 5803 1 1 10 ARG HE H 8.895 2.541 2.580 1.00 . A A . 10 ARG HE 1 1
9 5804 1 1 10 ARG HG2 H 8.634 -0.720 1.546 1.00 . A A . 10 ARG HG2 1 1
9 5805 1 1 10 ARG HG3 H 9.107 -0.355 3.206 1.00 . A A . 10 ARG HG3 1 1
9 5806 1 1 10 ARG HH11 H 8.787 0.563 -0.257 1.00 . A A . 10 ARG HH11 1 1
9 5807 1 1 10 ARG HH12 H 7.391 1.346 -0.918 1.00 . A A . 10 ARG HH12 1 1
9 5808 1 1 10 ARG HH21 H 7.065 3.573 1.720 1.00 . A A . 10 ARG HH21 1 1
9 5809 1 1 10 ARG HH22 H 6.416 3.050 0.203 1.00 . A A . 10 ARG HH22 1 1
9 5810 1 1 10 ARG N N 9.232 -3.007 0.741 1.00 . A A . 10 ARG N 1 1
9 5811 1 1 10 ARG NE N 8.936 1.940 1.807 1.00 . A A . 10 ARG NE 1 1
9 5812 1 1 10 ARG NH1 N 8.073 1.260 -0.192 1.00 . A A . 10 ARG NH1 1 1
9 5813 1 1 10 ARG NH2 N 7.098 2.963 0.928 1.00 . A A . 10 ARG NH2 1 1
9 5814 1 1 10 ARG O O 12.556 -2.849 -0.219 1.00 . A A . 10 ARG O 1 1
9 5815 1 1 11 ARG C C 12.959 -5.716 -0.115 1.00 . A A . 11 ARG C 1 1
9 5816 1 1 11 ARG CA C 12.834 -5.147 1.293 1.00 . A A . 11 ARG CA 1 1
9 5817 1 1 11 ARG CB C 12.626 -6.289 2.290 1.00 . A A . 11 ARG CB 1 1
9 5818 1 1 11 ARG CD C 12.321 -6.639 4.745 1.00 . A A . 11 ARG CD 1 1
9 5819 1 1 11 ARG CG C 11.960 -5.747 3.556 1.00 . A A . 11 ARG CG 1 1
9 5820 1 1 11 ARG CZ C 14.029 -6.668 6.470 1.00 . A A . 11 ARG CZ 1 1
9 5821 1 1 11 ARG H H 10.990 -4.377 2.001 1.00 . A A . 11 ARG H 1 1
9 5822 1 1 11 ARG HA H 13.747 -4.628 1.542 1.00 . A A . 11 ARG HA 1 1
9 5823 1 1 11 ARG HB2 H 11.995 -7.045 1.845 1.00 . A A . 11 ARG HB2 1 1
9 5824 1 1 11 ARG HB3 H 13.582 -6.721 2.545 1.00 . A A . 11 ARG HB3 1 1
9 5825 1 1 11 ARG HD2 H 11.590 -6.504 5.527 1.00 . A A . 11 ARG HD2 1 1
9 5826 1 1 11 ARG HD3 H 12.320 -7.672 4.429 1.00 . A A . 11 ARG HD3 1 1
9 5827 1 1 11 ARG HE H 14.251 -5.764 4.696 1.00 . A A . 11 ARG HE 1 1
9 5828 1 1 11 ARG HG2 H 12.303 -4.741 3.742 1.00 . A A . 11 ARG HG2 1 1
9 5829 1 1 11 ARG HG3 H 10.888 -5.745 3.425 1.00 . A A . 11 ARG HG3 1 1
9 5830 1 1 11 ARG HH11 H 12.315 -7.614 6.889 1.00 . A A . 11 ARG HH11 1 1
9 5831 1 1 11 ARG HH12 H 13.517 -7.650 8.136 1.00 . A A . 11 ARG HH12 1 1
9 5832 1 1 11 ARG HH21 H 15.831 -5.808 6.327 1.00 . A A . 11 ARG HH21 1 1
9 5833 1 1 11 ARG HH22 H 15.507 -6.627 7.818 1.00 . A A . 11 ARG HH22 1 1
9 5834 1 1 11 ARG N N 11.720 -4.209 1.369 1.00 . A A . 11 ARG N 1 1
9 5835 1 1 11 ARG NE N 13.641 -6.288 5.257 1.00 . A A . 11 ARG NE 1 1
9 5836 1 1 11 ARG NH1 N 13.224 -7.364 7.224 1.00 . A A . 11 ARG NH1 1 1
9 5837 1 1 11 ARG NH2 N 15.215 -6.342 6.906 1.00 . A A . 11 ARG NH2 1 1
9 5838 1 1 11 ARG O O 14.062 -5.852 -0.645 1.00 . A A . 11 ARG O 1 1
9 5839 1 1 12 GLU C C 12.393 -5.606 -3.061 1.00 . A A . 12 GLU C 1 1
9 5840 1 1 12 GLU CA C 11.815 -6.604 -2.063 1.00 . A A . 12 GLU CA 1 1
9 5841 1 1 12 GLU CB C 10.382 -6.962 -2.472 1.00 . A A . 12 GLU CB 1 1
9 5842 1 1 12 GLU CD C 9.188 -8.236 -4.267 1.00 . A A . 12 GLU CD 1 1
9 5843 1 1 12 GLU CG C 10.337 -7.278 -3.969 1.00 . A A . 12 GLU CG 1 1
9 5844 1 1 12 GLU H H 10.972 -5.918 -0.244 1.00 . A A . 12 GLU H 1 1
9 5845 1 1 12 GLU HA H 12.419 -7.498 -2.077 1.00 . A A . 12 GLU HA 1 1
9 5846 1 1 12 GLU HB2 H 10.052 -7.824 -1.911 1.00 . A A . 12 GLU HB2 1 1
9 5847 1 1 12 GLU HB3 H 9.730 -6.127 -2.265 1.00 . A A . 12 GLU HB3 1 1
9 5848 1 1 12 GLU HG2 H 10.194 -6.363 -4.524 1.00 . A A . 12 GLU HG2 1 1
9 5849 1 1 12 GLU HG3 H 11.270 -7.735 -4.267 1.00 . A A . 12 GLU HG3 1 1
9 5850 1 1 12 GLU N N 11.821 -6.048 -0.716 1.00 . A A . 12 GLU N 1 1
9 5851 1 1 12 GLU O O 13.235 -5.958 -3.884 1.00 . A A . 12 GLU O 1 1
9 5852 1 1 12 GLU OE1 O 8.086 -7.968 -3.818 1.00 . A A . 12 GLU OE1 1 1
9 5853 1 1 12 GLU OE2 O 9.427 -9.224 -4.943 1.00 . A A . 12 GLU OE2 1 1
9 5854 1 1 13 ILE C C 13.911 -3.097 -3.678 1.00 . A A . 13 ILE C 1 1
9 5855 1 1 13 ILE CA C 12.424 -3.330 -3.884 1.00 . A A . 13 ILE CA 1 1
9 5856 1 1 13 ILE CB C 11.660 -2.031 -3.643 1.00 . A A . 13 ILE CB 1 1
9 5857 1 1 13 ILE CD1 C 9.337 -1.235 -3.156 1.00 . A A . 13 ILE CD1 1 1
9 5858 1 1 13 ILE CG1 C 10.172 -2.252 -3.936 1.00 . A A . 13 ILE CG1 1 1
9 5859 1 1 13 ILE CG2 C 12.202 -0.943 -4.570 1.00 . A A . 13 ILE CG2 1 1
9 5860 1 1 13 ILE H H 11.275 -4.131 -2.298 1.00 . A A . 13 ILE H 1 1
9 5861 1 1 13 ILE HA H 12.257 -3.652 -4.901 1.00 . A A . 13 ILE HA 1 1
9 5862 1 1 13 ILE HB H 11.788 -1.727 -2.613 1.00 . A A . 13 ILE HB 1 1
9 5863 1 1 13 ILE HD11 H 8.439 -1.005 -3.713 1.00 . A A . 13 ILE HD11 1 1
9 5864 1 1 13 ILE HD12 H 9.911 -0.331 -3.012 1.00 . A A . 13 ILE HD12 1 1
9 5865 1 1 13 ILE HD13 H 9.068 -1.648 -2.195 1.00 . A A . 13 ILE HD13 1 1
9 5866 1 1 13 ILE HG12 H 9.993 -2.129 -4.994 1.00 . A A . 13 ILE HG12 1 1
9 5867 1 1 13 ILE HG13 H 9.890 -3.250 -3.637 1.00 . A A . 13 ILE HG13 1 1
9 5868 1 1 13 ILE HG21 H 11.544 -0.087 -4.544 1.00 . A A . 13 ILE HG21 1 1
9 5869 1 1 13 ILE HG22 H 12.257 -1.325 -5.577 1.00 . A A . 13 ILE HG22 1 1
9 5870 1 1 13 ILE HG23 H 13.189 -0.651 -4.244 1.00 . A A . 13 ILE HG23 1 1
9 5871 1 1 13 ILE N N 11.941 -4.361 -2.979 1.00 . A A . 13 ILE N 1 1
9 5872 1 1 13 ILE O O 14.672 -2.981 -4.639 1.00 . A A . 13 ILE O 1 1
9 5873 1 1 14 ALA C C 16.593 -3.860 -2.759 1.00 . A A . 14 ALA C 1 1
9 5874 1 1 14 ALA CA C 15.717 -2.812 -2.090 1.00 . A A . 14 ALA CA 1 1
9 5875 1 1 14 ALA CB C 15.905 -2.877 -0.583 1.00 . A A . 14 ALA CB 1 1
9 5876 1 1 14 ALA H H 13.665 -3.127 -1.695 1.00 . A A . 14 ALA H 1 1
9 5877 1 1 14 ALA HA H 16.009 -1.841 -2.429 1.00 . A A . 14 ALA HA 1 1
9 5878 1 1 14 ALA HB1 H 16.927 -2.645 -0.336 1.00 . A A . 14 ALA HB1 1 1
9 5879 1 1 14 ALA HB2 H 15.673 -3.866 -0.247 1.00 . A A . 14 ALA HB2 1 1
9 5880 1 1 14 ALA HB3 H 15.241 -2.170 -0.110 1.00 . A A . 14 ALA HB3 1 1
9 5881 1 1 14 ALA N N 14.319 -3.029 -2.418 1.00 . A A . 14 ALA N 1 1
9 5882 1 1 14 ALA O O 17.263 -3.583 -3.756 1.00 . A A . 14 ALA O 1 1
9 5883 1 1 15 CYS C C 17.213 -6.216 -4.259 1.00 . A A . 15 CYS C 1 1
9 5884 1 1 15 CYS CA C 17.367 -6.159 -2.744 1.00 . A A . 15 CYS CA 1 1
9 5885 1 1 15 CYS CB C 16.912 -7.482 -2.130 1.00 . A A . 15 CYS CB 1 1
9 5886 1 1 15 CYS H H 16.026 -5.209 -1.407 1.00 . A A . 15 CYS H 1 1
9 5887 1 1 15 CYS HA H 18.407 -6.000 -2.503 1.00 . A A . 15 CYS HA 1 1
9 5888 1 1 15 CYS HB2 H 16.367 -7.285 -1.216 1.00 . A A . 15 CYS HB2 1 1
9 5889 1 1 15 CYS HB3 H 16.272 -8.009 -2.829 1.00 . A A . 15 CYS HB3 1 1
9 5890 1 1 15 CYS N N 16.579 -5.060 -2.200 1.00 . A A . 15 CYS N 1 1
9 5891 1 1 15 CYS O O 18.155 -6.555 -4.975 1.00 . A A . 15 CYS O 1 1
9 5892 1 1 15 CYS SG S 18.352 -8.511 -1.771 1.00 . A A . 15 CYS SG 1 1
9 5893 1 1 16 GLY C C 16.701 -4.958 -6.912 1.00 . A A . 16 GLY C 1 1
9 5894 1 1 16 GLY CA C 15.749 -5.891 -6.169 1.00 . A A . 16 GLY CA 1 1
9 5895 1 1 16 GLY H H 15.306 -5.618 -4.117 1.00 . A A . 16 GLY H 1 1
9 5896 1 1 16 GLY HA2 H 15.869 -6.896 -6.544 1.00 . A A . 16 GLY HA2 1 1
9 5897 1 1 16 GLY HA3 H 14.733 -5.564 -6.341 1.00 . A A . 16 GLY HA3 1 1
9 5898 1 1 16 GLY N N 16.019 -5.879 -4.738 1.00 . A A . 16 GLY N 1 1
9 5899 1 1 16 GLY O O 17.668 -5.403 -7.529 1.00 . A A . 16 GLY O 1 1
9 5900 1 1 17 GLN C C 18.731 -2.987 -7.306 1.00 . A A . 17 GLN C 1 1
9 5901 1 1 17 GLN CA C 17.255 -2.671 -7.518 1.00 . A A . 17 GLN CA 1 1
9 5902 1 1 17 GLN CB C 16.949 -1.274 -6.975 1.00 . A A . 17 GLN CB 1 1
9 5903 1 1 17 GLN CD C 15.512 -0.333 -8.793 1.00 . A A . 17 GLN CD 1 1
9 5904 1 1 17 GLN CG C 15.527 -0.873 -7.367 1.00 . A A . 17 GLN CG 1 1
9 5905 1 1 17 GLN H H 15.636 -3.366 -6.338 1.00 . A A . 17 GLN H 1 1
9 5906 1 1 17 GLN HA H 17.041 -2.689 -8.576 1.00 . A A . 17 GLN HA 1 1
9 5907 1 1 17 GLN HB2 H 17.039 -1.279 -5.898 1.00 . A A . 17 GLN HB2 1 1
9 5908 1 1 17 GLN HB3 H 17.649 -0.565 -7.392 1.00 . A A . 17 GLN HB3 1 1
9 5909 1 1 17 GLN HE21 H 16.752 1.166 -8.396 1.00 . A A . 17 GLN HE21 1 1
9 5910 1 1 17 GLN HE22 H 16.212 1.078 -10.003 1.00 . A A . 17 GLN HE22 1 1
9 5911 1 1 17 GLN HG2 H 14.880 -1.736 -7.304 1.00 . A A . 17 GLN HG2 1 1
9 5912 1 1 17 GLN HG3 H 15.171 -0.109 -6.693 1.00 . A A . 17 GLN HG3 1 1
9 5913 1 1 17 GLN N N 16.419 -3.661 -6.847 1.00 . A A . 17 GLN N 1 1
9 5914 1 1 17 GLN NE2 N 16.217 0.725 -9.089 1.00 . A A . 17 GLN NE2 1 1
9 5915 1 1 17 GLN O O 19.522 -2.975 -8.249 1.00 . A A . 17 GLN O 1 1
9 5916 1 1 17 GLN OE1 O 14.839 -0.889 -9.662 1.00 . A A . 17 GLN OE1 1 1
9 5917 1 1 18 CYS C C 21.078 -4.507 -6.797 1.00 . A A . 18 CYS C 1 1
9 5918 1 1 18 CYS CA C 20.480 -3.587 -5.737 1.00 . A A . 18 CYS CA 1 1
9 5919 1 1 18 CYS CB C 20.552 -4.267 -4.371 1.00 . A A . 18 CYS CB 1 1
9 5920 1 1 18 CYS H H 18.422 -3.261 -5.348 1.00 . A A . 18 CYS H 1 1
9 5921 1 1 18 CYS HA H 21.053 -2.673 -5.703 1.00 . A A . 18 CYS HA 1 1
9 5922 1 1 18 CYS HB2 H 20.484 -3.521 -3.593 1.00 . A A . 18 CYS HB2 1 1
9 5923 1 1 18 CYS HB3 H 19.735 -4.964 -4.272 1.00 . A A . 18 CYS HB3 1 1
9 5924 1 1 18 CYS N N 19.095 -3.268 -6.061 1.00 . A A . 18 CYS N 1 1
9 5925 1 1 18 CYS O O 21.865 -4.073 -7.630 1.00 . A A . 18 CYS O 1 1
9 5926 1 1 18 CYS SG S 22.121 -5.154 -4.221 1.00 . A A . 18 CYS SG 1 1
9 5927 1 1 19 ARG C C 20.961 -6.271 -9.155 1.00 . A A . 19 ARG C 1 1
9 5928 1 1 19 ARG CA C 21.214 -6.744 -7.729 1.00 . A A . 19 ARG CA 1 1
9 5929 1 1 19 ARG CB C 20.535 -8.096 -7.510 1.00 . A A . 19 ARG CB 1 1
9 5930 1 1 19 ARG CD C 22.341 -8.876 -5.945 1.00 . A A . 19 ARG CD 1 1
9 5931 1 1 19 ARG CG C 20.843 -8.603 -6.098 1.00 . A A . 19 ARG CG 1 1
9 5932 1 1 19 ARG CZ C 24.139 -7.759 -4.755 1.00 . A A . 19 ARG CZ 1 1
9 5933 1 1 19 ARG H H 20.065 -6.076 -6.076 1.00 . A A . 19 ARG H 1 1
9 5934 1 1 19 ARG HA H 22.275 -6.857 -7.584 1.00 . A A . 19 ARG HA 1 1
9 5935 1 1 19 ARG HB2 H 19.466 -7.980 -7.623 1.00 . A A . 19 ARG HB2 1 1
9 5936 1 1 19 ARG HB3 H 20.895 -8.806 -8.238 1.00 . A A . 19 ARG HB3 1 1
9 5937 1 1 19 ARG HD2 H 22.483 -9.664 -5.225 1.00 . A A . 19 ARG HD2 1 1
9 5938 1 1 19 ARG HD3 H 22.750 -9.185 -6.896 1.00 . A A . 19 ARG HD3 1 1
9 5939 1 1 19 ARG HE H 22.680 -6.794 -5.727 1.00 . A A . 19 ARG HE 1 1
9 5940 1 1 19 ARG HG2 H 20.542 -7.857 -5.377 1.00 . A A . 19 ARG HG2 1 1
9 5941 1 1 19 ARG HG3 H 20.299 -9.516 -5.918 1.00 . A A . 19 ARG HG3 1 1
9 5942 1 1 19 ARG HH11 H 24.179 -9.761 -4.744 1.00 . A A . 19 ARG HH11 1 1
9 5943 1 1 19 ARG HH12 H 25.462 -8.983 -3.885 1.00 . A A . 19 ARG HH12 1 1
9 5944 1 1 19 ARG HH21 H 24.362 -5.777 -4.612 1.00 . A A . 19 ARG HH21 1 1
9 5945 1 1 19 ARG HH22 H 25.568 -6.727 -3.812 1.00 . A A . 19 ARG HH22 1 1
9 5946 1 1 19 ARG N N 20.700 -5.779 -6.761 1.00 . A A . 19 ARG N 1 1
9 5947 1 1 19 ARG NE N 23.034 -7.678 -5.487 1.00 . A A . 19 ARG NE 1 1
9 5948 1 1 19 ARG NH1 N 24.632 -8.926 -4.436 1.00 . A A . 19 ARG NH1 1 1
9 5949 1 1 19 ARG NH2 N 24.737 -6.670 -4.361 1.00 . A A . 19 ARG NH2 1 1
9 5950 1 1 19 ARG O O 21.682 -6.637 -10.081 1.00 . A A . 19 ARG O 1 1
9 5951 1 1 20 ASP C C 20.471 -3.741 -10.988 1.00 . A A . 20 ASP C 1 1
9 5952 1 1 20 ASP CA C 19.588 -4.934 -10.637 1.00 . A A . 20 ASP CA 1 1
9 5953 1 1 20 ASP CB C 18.115 -4.509 -10.667 1.00 . A A . 20 ASP CB 1 1
9 5954 1 1 20 ASP CG C 17.449 -5.013 -11.944 1.00 . A A . 20 ASP CG 1 1
9 5955 1 1 20 ASP H H 19.400 -5.194 -8.546 1.00 . A A . 20 ASP H 1 1
9 5956 1 1 20 ASP HA H 19.741 -5.711 -11.370 1.00 . A A . 20 ASP HA 1 1
9 5957 1 1 20 ASP HB2 H 17.604 -4.923 -9.812 1.00 . A A . 20 ASP HB2 1 1
9 5958 1 1 20 ASP HB3 H 18.051 -3.431 -10.634 1.00 . A A . 20 ASP HB3 1 1
9 5959 1 1 20 ASP N N 19.933 -5.453 -9.321 1.00 . A A . 20 ASP N 1 1
9 5960 1 1 20 ASP O O 20.432 -3.241 -12.113 1.00 . A A . 20 ASP O 1 1
9 5961 1 1 20 ASP OD1 O 17.864 -4.592 -13.011 1.00 . A A . 20 ASP OD1 1 1
9 5962 1 1 20 ASP OD2 O 16.534 -5.813 -11.835 1.00 . A A . 20 ASP OD2 1 1
9 5963 1 1 21 LYS C C 23.572 -2.644 -10.476 1.00 . A A . 21 LYS C 1 1
9 5964 1 1 21 LYS CA C 22.153 -2.160 -10.247 1.00 . A A . 21 LYS CA 1 1
9 5965 1 1 21 LYS CB C 22.118 -1.226 -9.040 1.00 . A A . 21 LYS CB 1 1
9 5966 1 1 21 LYS CD C 21.358 1.025 -9.770 1.00 . A A . 21 LYS CD 1 1
9 5967 1 1 21 LYS CE C 20.146 1.754 -10.354 1.00 . A A . 21 LYS CE 1 1
9 5968 1 1 21 LYS CG C 20.912 -0.296 -9.147 1.00 . A A . 21 LYS CG 1 1
9 5969 1 1 21 LYS H H 21.264 -3.726 -9.147 1.00 . A A . 21 LYS H 1 1
9 5970 1 1 21 LYS HA H 21.823 -1.621 -11.120 1.00 . A A . 21 LYS HA 1 1
9 5971 1 1 21 LYS HB2 H 22.041 -1.808 -8.137 1.00 . A A . 21 LYS HB2 1 1
9 5972 1 1 21 LYS HB3 H 23.022 -0.639 -9.013 1.00 . A A . 21 LYS HB3 1 1
9 5973 1 1 21 LYS HD2 H 21.821 1.638 -9.011 1.00 . A A . 21 LYS HD2 1 1
9 5974 1 1 21 LYS HD3 H 22.072 0.826 -10.555 1.00 . A A . 21 LYS HD3 1 1
9 5975 1 1 21 LYS HE2 H 20.439 2.746 -10.669 1.00 . A A . 21 LYS HE2 1 1
9 5976 1 1 21 LYS HE3 H 19.771 1.203 -11.205 1.00 . A A . 21 LYS HE3 1 1
9 5977 1 1 21 LYS HG2 H 20.152 -0.751 -9.765 1.00 . A A . 21 LYS HG2 1 1
9 5978 1 1 21 LYS HG3 H 20.512 -0.115 -8.163 1.00 . A A . 21 LYS HG3 1 1
9 5979 1 1 21 LYS HZ1 H 18.190 1.477 -9.699 1.00 . A A . 21 LYS HZ1 1 1
9 5980 1 1 21 LYS HZ2 H 18.946 2.856 -9.056 1.00 . A A . 21 LYS HZ2 1 1
9 5981 1 1 21 LYS HZ3 H 19.356 1.311 -8.480 1.00 . A A . 21 LYS HZ3 1 1
9 5982 1 1 21 LYS N N 21.267 -3.291 -10.023 1.00 . A A . 21 LYS N 1 1
9 5983 1 1 21 LYS NZ N 19.078 1.858 -9.319 1.00 . A A . 21 LYS NZ 1 1
9 5984 1 1 21 LYS O O 24.368 -1.977 -11.138 1.00 . A A . 21 LYS O 1 1
9 5985 1 1 22 VAL C C 25.142 -5.738 -10.764 1.00 . A A . 22 VAL C 1 1
9 5986 1 1 22 VAL CA C 25.210 -4.384 -10.072 1.00 . A A . 22 VAL CA 1 1
9 5987 1 1 22 VAL CB C 25.854 -4.559 -8.709 1.00 . A A . 22 VAL CB 1 1
9 5988 1 1 22 VAL CG1 C 26.988 -3.544 -8.533 1.00 . A A . 22 VAL CG1 1 1
9 5989 1 1 22 VAL CG2 C 24.811 -4.353 -7.622 1.00 . A A . 22 VAL CG2 1 1
9 5990 1 1 22 VAL H H 23.199 -4.293 -9.407 1.00 . A A . 22 VAL H 1 1
9 5991 1 1 22 VAL HA H 25.821 -3.717 -10.662 1.00 . A A . 22 VAL HA 1 1
9 5992 1 1 22 VAL HB H 26.243 -5.555 -8.634 1.00 . A A . 22 VAL HB 1 1
9 5993 1 1 22 VAL HG11 H 26.616 -2.549 -8.730 1.00 . A A . 22 VAL HG11 1 1
9 5994 1 1 22 VAL HG12 H 27.786 -3.773 -9.223 1.00 . A A . 22 VAL HG12 1 1
9 5995 1 1 22 VAL HG13 H 27.363 -3.596 -7.521 1.00 . A A . 22 VAL HG13 1 1
9 5996 1 1 22 VAL HG21 H 25.235 -4.626 -6.675 1.00 . A A . 22 VAL HG21 1 1
9 5997 1 1 22 VAL HG22 H 23.961 -4.984 -7.823 1.00 . A A . 22 VAL HG22 1 1
9 5998 1 1 22 VAL HG23 H 24.503 -3.314 -7.604 1.00 . A A . 22 VAL HG23 1 1
9 5999 1 1 22 VAL N N 23.881 -3.810 -9.925 1.00 . A A . 22 VAL N 1 1
9 6000 1 1 22 VAL O O 25.792 -5.956 -11.785 1.00 . A A . 22 VAL O 1 1
9 6001 1 1 23 LYS C C 23.094 -8.008 -11.802 1.00 . A A . 23 LYS C 1 1
9 6002 1 1 23 LYS CA C 24.226 -7.977 -10.778 1.00 . A A . 23 LYS CA 1 1
9 6003 1 1 23 LYS CB C 23.952 -9.005 -9.681 1.00 . A A . 23 LYS CB 1 1
9 6004 1 1 23 LYS CD C 26.407 -9.333 -9.275 1.00 . A A . 23 LYS CD 1 1
9 6005 1 1 23 LYS CE C 27.267 -10.076 -8.251 1.00 . A A . 23 LYS CE 1 1
9 6006 1 1 23 LYS CG C 25.067 -8.951 -8.635 1.00 . A A . 23 LYS CG 1 1
9 6007 1 1 23 LYS H H 23.863 -6.426 -9.382 1.00 . A A . 23 LYS H 1 1
9 6008 1 1 23 LYS HA H 25.152 -8.228 -11.264 1.00 . A A . 23 LYS HA 1 1
9 6009 1 1 23 LYS HB2 H 23.008 -8.780 -9.209 1.00 . A A . 23 LYS HB2 1 1
9 6010 1 1 23 LYS HB3 H 23.910 -9.993 -10.114 1.00 . A A . 23 LYS HB3 1 1
9 6011 1 1 23 LYS HD2 H 26.235 -9.970 -10.130 1.00 . A A . 23 LYS HD2 1 1
9 6012 1 1 23 LYS HD3 H 26.922 -8.438 -9.591 1.00 . A A . 23 LYS HD3 1 1
9 6013 1 1 23 LYS HE2 H 26.992 -11.121 -8.241 1.00 . A A . 23 LYS HE2 1 1
9 6014 1 1 23 LYS HE3 H 28.308 -9.980 -8.519 1.00 . A A . 23 LYS HE3 1 1
9 6015 1 1 23 LYS HG2 H 25.132 -7.949 -8.237 1.00 . A A . 23 LYS HG2 1 1
9 6016 1 1 23 LYS HG3 H 24.842 -9.641 -7.837 1.00 . A A . 23 LYS HG3 1 1
9 6017 1 1 23 LYS HZ1 H 26.190 -9.905 -6.477 1.00 . A A . 23 LYS HZ1 1 1
9 6018 1 1 23 LYS HZ2 H 26.930 -8.460 -6.981 1.00 . A A . 23 LYS HZ2 1 1
9 6019 1 1 23 LYS HZ3 H 27.864 -9.701 -6.292 1.00 . A A . 23 LYS HZ3 1 1
9 6020 1 1 23 LYS N N 24.357 -6.649 -10.199 1.00 . A A . 23 LYS N 1 1
9 6021 1 1 23 LYS NZ N 27.046 -9.491 -6.898 1.00 . A A . 23 LYS NZ 1 1
9 6022 1 1 23 LYS O O 23.179 -7.377 -12.855 1.00 . A A . 23 LYS O 1 1
9 6023 1 1 24 THR C C 19.644 -9.315 -11.605 1.00 . A A . 24 THR C 1 1
9 6024 1 1 24 THR CA C 20.881 -8.845 -12.370 1.00 . A A . 24 THR CA 1 1
9 6025 1 1 24 THR CB C 21.187 -9.821 -13.510 1.00 . A A . 24 THR CB 1 1
9 6026 1 1 24 THR CG2 C 21.696 -11.141 -12.932 1.00 . A A . 24 THR CG2 1 1
9 6027 1 1 24 THR H H 22.019 -9.220 -10.623 1.00 . A A . 24 THR H 1 1
9 6028 1 1 24 THR HA H 20.680 -7.872 -12.792 1.00 . A A . 24 THR HA 1 1
9 6029 1 1 24 THR HB H 21.942 -9.399 -14.154 1.00 . A A . 24 THR HB 1 1
9 6030 1 1 24 THR HG1 H 20.151 -9.744 -15.155 1.00 . A A . 24 THR HG1 1 1
9 6031 1 1 24 THR HG21 H 21.708 -11.893 -13.708 1.00 . A A . 24 THR HG21 1 1
9 6032 1 1 24 THR HG22 H 21.045 -11.459 -12.132 1.00 . A A . 24 THR HG22 1 1
9 6033 1 1 24 THR HG23 H 22.696 -11.004 -12.549 1.00 . A A . 24 THR HG23 1 1
9 6034 1 1 24 THR N N 22.031 -8.743 -11.478 1.00 . A A . 24 THR N 1 1
9 6035 1 1 24 THR O O 19.699 -9.592 -10.403 1.00 . A A . 24 THR O 1 1
9 6036 1 1 24 THR OG1 O 20.002 -10.057 -14.260 1.00 . A A . 24 THR OG1 1 1
9 6037 1 1 25 ASP C C 17.365 -11.309 -11.295 1.00 . A A . 25 ASP C 1 1
9 6038 1 1 25 ASP CA C 17.279 -9.837 -11.689 1.00 . A A . 25 ASP CA 1 1
9 6039 1 1 25 ASP CB C 16.112 -9.631 -12.655 1.00 . A A . 25 ASP CB 1 1
9 6040 1 1 25 ASP CG C 16.256 -10.562 -13.854 1.00 . A A . 25 ASP CG 1 1
9 6041 1 1 25 ASP H H 18.531 -9.171 -13.261 1.00 . A A . 25 ASP H 1 1
9 6042 1 1 25 ASP HA H 17.105 -9.247 -10.802 1.00 . A A . 25 ASP HA 1 1
9 6043 1 1 25 ASP HB2 H 15.183 -9.844 -12.145 1.00 . A A . 25 ASP HB2 1 1
9 6044 1 1 25 ASP HB3 H 16.105 -8.607 -12.996 1.00 . A A . 25 ASP HB3 1 1
9 6045 1 1 25 ASP N N 18.523 -9.402 -12.309 1.00 . A A . 25 ASP N 1 1
9 6046 1 1 25 ASP O O 16.539 -11.806 -10.531 1.00 . A A . 25 ASP O 1 1
9 6047 1 1 25 ASP OD1 O 17.004 -10.222 -14.755 1.00 . A A . 25 ASP OD1 1 1
9 6048 1 1 25 ASP OD2 O 15.618 -11.601 -13.853 1.00 . A A . 25 ASP OD2 1 1
9 6049 1 1 26 GLY C C 19.048 -13.597 -10.085 1.00 . A A . 26 GLY C 1 1
9 6050 1 1 26 GLY CA C 18.557 -13.411 -11.515 1.00 . A A . 26 GLY CA 1 1
9 6051 1 1 26 GLY H H 19.002 -11.549 -12.424 1.00 . A A . 26 GLY H 1 1
9 6052 1 1 26 GLY HA2 H 17.616 -13.927 -11.639 1.00 . A A . 26 GLY HA2 1 1
9 6053 1 1 26 GLY HA3 H 19.285 -13.830 -12.193 1.00 . A A . 26 GLY HA3 1 1
9 6054 1 1 26 GLY N N 18.373 -11.998 -11.821 1.00 . A A . 26 GLY N 1 1
9 6055 1 1 26 GLY O O 18.774 -14.617 -9.452 1.00 . A A . 26 GLY O 1 1
9 6056 1 1 27 TYR C C 19.290 -12.085 -7.237 1.00 . A A . 27 TYR C 1 1
9 6057 1 1 27 TYR CA C 20.297 -12.670 -8.223 1.00 . A A . 27 TYR CA 1 1
9 6058 1 1 27 TYR CB C 21.615 -11.904 -8.127 1.00 . A A . 27 TYR CB 1 1
9 6059 1 1 27 TYR CD1 C 23.211 -13.822 -8.487 1.00 . A A . 27 TYR CD1 1 1
9 6060 1 1 27 TYR CD2 C 23.204 -12.700 -6.336 1.00 . A A . 27 TYR CD2 1 1
9 6061 1 1 27 TYR CE1 C 24.221 -14.681 -8.035 1.00 . A A . 27 TYR CE1 1 1
9 6062 1 1 27 TYR CE2 C 24.212 -13.560 -5.884 1.00 . A A . 27 TYR CE2 1 1
9 6063 1 1 27 TYR CG C 22.702 -12.831 -7.638 1.00 . A A . 27 TYR CG 1 1
9 6064 1 1 27 TYR CZ C 24.721 -14.549 -6.734 1.00 . A A . 27 TYR CZ 1 1
9 6065 1 1 27 TYR H H 19.961 -11.815 -10.131 1.00 . A A . 27 TYR H 1 1
9 6066 1 1 27 TYR HA H 20.477 -13.703 -7.969 1.00 . A A . 27 TYR HA 1 1
9 6067 1 1 27 TYR HB2 H 21.879 -11.518 -9.100 1.00 . A A . 27 TYR HB2 1 1
9 6068 1 1 27 TYR HB3 H 21.503 -11.085 -7.432 1.00 . A A . 27 TYR HB3 1 1
9 6069 1 1 27 TYR HD1 H 22.825 -13.924 -9.490 1.00 . A A . 27 TYR HD1 1 1
9 6070 1 1 27 TYR HD2 H 22.810 -11.938 -5.680 1.00 . A A . 27 TYR HD2 1 1
9 6071 1 1 27 TYR HE1 H 24.613 -15.445 -8.690 1.00 . A A . 27 TYR HE1 1 1
9 6072 1 1 27 TYR HE2 H 24.598 -13.459 -4.881 1.00 . A A . 27 TYR HE2 1 1
9 6073 1 1 27 TYR HH H 26.029 -15.066 -5.442 1.00 . A A . 27 TYR HH 1 1
9 6074 1 1 27 TYR N N 19.774 -12.605 -9.581 1.00 . A A . 27 TYR N 1 1
9 6075 1 1 27 TYR O O 19.196 -12.533 -6.096 1.00 . A A . 27 TYR O 1 1
9 6076 1 1 27 TYR OH O 25.716 -15.395 -6.288 1.00 . A A . 27 TYR OH 1 1
9 6077 1 1 28 PHE C C 16.791 -11.488 -6.012 1.00 . A A . 28 PHE C 1 1
9 6078 1 1 28 PHE CA C 17.539 -10.446 -6.839 1.00 . A A . 28 PHE CA 1 1
9 6079 1 1 28 PHE CB C 16.542 -9.671 -7.700 1.00 . A A . 28 PHE CB 1 1
9 6080 1 1 28 PHE CD1 C 15.015 -9.231 -5.742 1.00 . A A . 28 PHE CD1 1 1
9 6081 1 1 28 PHE CD2 C 14.081 -10.227 -7.747 1.00 . A A . 28 PHE CD2 1 1
9 6082 1 1 28 PHE CE1 C 13.755 -9.267 -5.136 1.00 . A A . 28 PHE CE1 1 1
9 6083 1 1 28 PHE CE2 C 12.819 -10.262 -7.140 1.00 . A A . 28 PHE CE2 1 1
9 6084 1 1 28 PHE CG C 15.180 -9.711 -7.048 1.00 . A A . 28 PHE CG 1 1
9 6085 1 1 28 PHE CZ C 12.656 -9.782 -5.835 1.00 . A A . 28 PHE CZ 1 1
9 6086 1 1 28 PHE H H 18.665 -10.768 -8.613 1.00 . A A . 28 PHE H 1 1
9 6087 1 1 28 PHE HA H 18.027 -9.757 -6.170 1.00 . A A . 28 PHE HA 1 1
9 6088 1 1 28 PHE HB2 H 16.868 -8.646 -7.793 1.00 . A A . 28 PHE HB2 1 1
9 6089 1 1 28 PHE HB3 H 16.486 -10.121 -8.680 1.00 . A A . 28 PHE HB3 1 1
9 6090 1 1 28 PHE HD1 H 15.863 -8.834 -5.203 1.00 . A A . 28 PHE HD1 1 1
9 6091 1 1 28 PHE HD2 H 14.205 -10.598 -8.753 1.00 . A A . 28 PHE HD2 1 1
9 6092 1 1 28 PHE HE1 H 13.628 -8.897 -4.129 1.00 . A A . 28 PHE HE1 1 1
9 6093 1 1 28 PHE HE2 H 11.971 -10.660 -7.678 1.00 . A A . 28 PHE HE2 1 1
9 6094 1 1 28 PHE HZ H 11.683 -9.810 -5.367 1.00 . A A . 28 PHE HZ 1 1
9 6095 1 1 28 PHE N N 18.542 -11.083 -7.689 1.00 . A A . 28 PHE N 1 1
9 6096 1 1 28 PHE O O 16.639 -11.343 -4.801 1.00 . A A . 28 PHE O 1 1
9 6097 1 1 29 TYR C C 16.492 -14.303 -4.975 1.00 . A A . 29 TYR C 1 1
9 6098 1 1 29 TYR CA C 15.591 -13.590 -5.979 1.00 . A A . 29 TYR CA 1 1
9 6099 1 1 29 TYR CB C 15.053 -14.601 -6.989 1.00 . A A . 29 TYR CB 1 1
9 6100 1 1 29 TYR CD1 C 12.542 -14.563 -6.798 1.00 . A A . 29 TYR CD1 1 1
9 6101 1 1 29 TYR CD2 C 13.593 -13.330 -8.602 1.00 . A A . 29 TYR CD2 1 1
9 6102 1 1 29 TYR CE1 C 11.282 -14.149 -7.248 1.00 . A A . 29 TYR CE1 1 1
9 6103 1 1 29 TYR CE2 C 12.335 -12.917 -9.053 1.00 . A A . 29 TYR CE2 1 1
9 6104 1 1 29 TYR CG C 13.696 -14.153 -7.474 1.00 . A A . 29 TYR CG 1 1
9 6105 1 1 29 TYR CZ C 11.178 -13.326 -8.376 1.00 . A A . 29 TYR CZ 1 1
9 6106 1 1 29 TYR H H 16.469 -12.605 -7.640 1.00 . A A . 29 TYR H 1 1
9 6107 1 1 29 TYR HA H 14.759 -13.150 -5.453 1.00 . A A . 29 TYR HA 1 1
9 6108 1 1 29 TYR HB2 H 15.732 -14.667 -7.827 1.00 . A A . 29 TYR HB2 1 1
9 6109 1 1 29 TYR HB3 H 14.966 -15.569 -6.518 1.00 . A A . 29 TYR HB3 1 1
9 6110 1 1 29 TYR HD1 H 12.621 -15.197 -5.927 1.00 . A A . 29 TYR HD1 1 1
9 6111 1 1 29 TYR HD2 H 14.484 -13.015 -9.123 1.00 . A A . 29 TYR HD2 1 1
9 6112 1 1 29 TYR HE1 H 10.391 -14.464 -6.726 1.00 . A A . 29 TYR HE1 1 1
9 6113 1 1 29 TYR HE2 H 12.255 -12.282 -9.922 1.00 . A A . 29 TYR HE2 1 1
9 6114 1 1 29 TYR HH H 9.352 -13.678 -8.803 1.00 . A A . 29 TYR HH 1 1
9 6115 1 1 29 TYR N N 16.322 -12.538 -6.672 1.00 . A A . 29 TYR N 1 1
9 6116 1 1 29 TYR O O 16.106 -14.530 -3.828 1.00 . A A . 29 TYR O 1 1
9 6117 1 1 29 TYR OH O 9.938 -12.918 -8.821 1.00 . A A . 29 TYR OH 1 1
9 6118 1 1 30 GLU C C 18.988 -14.488 -3.329 1.00 . A A . 30 GLU C 1 1
9 6119 1 1 30 GLU CA C 18.638 -15.346 -4.544 1.00 . A A . 30 GLU CA 1 1
9 6120 1 1 30 GLU CB C 19.916 -15.682 -5.319 1.00 . A A . 30 GLU CB 1 1
9 6121 1 1 30 GLU CD C 18.807 -17.645 -6.406 1.00 . A A . 30 GLU CD 1 1
9 6122 1 1 30 GLU CG C 19.995 -17.191 -5.565 1.00 . A A . 30 GLU CG 1 1
9 6123 1 1 30 GLU H H 17.950 -14.452 -6.336 1.00 . A A . 30 GLU H 1 1
9 6124 1 1 30 GLU HA H 18.189 -16.268 -4.201 1.00 . A A . 30 GLU HA 1 1
9 6125 1 1 30 GLU HB2 H 19.903 -15.166 -6.265 1.00 . A A . 30 GLU HB2 1 1
9 6126 1 1 30 GLU HB3 H 20.774 -15.367 -4.748 1.00 . A A . 30 GLU HB3 1 1
9 6127 1 1 30 GLU HG2 H 20.911 -17.418 -6.088 1.00 . A A . 30 GLU HG2 1 1
9 6128 1 1 30 GLU HG3 H 19.983 -17.711 -4.619 1.00 . A A . 30 GLU HG3 1 1
9 6129 1 1 30 GLU N N 17.694 -14.656 -5.413 1.00 . A A . 30 GLU N 1 1
9 6130 1 1 30 GLU O O 19.151 -15.005 -2.226 1.00 . A A . 30 GLU O 1 1
9 6131 1 1 30 GLU OE1 O 18.855 -17.460 -7.611 1.00 . A A . 30 GLU OE1 1 1
9 6132 1 1 30 GLU OE2 O 17.867 -18.170 -5.834 1.00 . A A . 30 GLU OE2 1 1
9 6133 1 1 31 CYS C C 18.283 -12.183 -1.452 1.00 . A A . 31 CYS C 1 1
9 6134 1 1 31 CYS CA C 19.440 -12.284 -2.439 1.00 . A A . 31 CYS CA 1 1
9 6135 1 1 31 CYS CB C 19.767 -10.910 -3.008 1.00 . A A . 31 CYS CB 1 1
9 6136 1 1 31 CYS H H 18.966 -12.798 -4.419 1.00 . A A . 31 CYS H 1 1
9 6137 1 1 31 CYS HA H 20.308 -12.664 -1.927 1.00 . A A . 31 CYS HA 1 1
9 6138 1 1 31 CYS HB2 H 20.442 -10.403 -2.352 1.00 . A A . 31 CYS HB2 1 1
9 6139 1 1 31 CYS HB3 H 20.226 -11.026 -3.977 1.00 . A A . 31 CYS HB3 1 1
9 6140 1 1 31 CYS N N 19.105 -13.176 -3.529 1.00 . A A . 31 CYS N 1 1
9 6141 1 1 31 CYS O O 18.490 -12.157 -0.240 1.00 . A A . 31 CYS O 1 1
9 6142 1 1 31 CYS SG S 18.245 -9.953 -3.183 1.00 . A A . 31 CYS SG 1 1
9 6143 1 1 32 CYS C C 15.795 -13.239 -0.200 1.00 . A A . 32 CYS C 1 1
9 6144 1 1 32 CYS CA C 15.883 -12.033 -1.129 1.00 . A A . 32 CYS CA 1 1
9 6145 1 1 32 CYS CB C 14.624 -11.963 -1.995 1.00 . A A . 32 CYS CB 1 1
9 6146 1 1 32 CYS H H 16.956 -12.151 -2.952 1.00 . A A . 32 CYS H 1 1
9 6147 1 1 32 CYS HA H 15.950 -11.135 -0.535 1.00 . A A . 32 CYS HA 1 1
9 6148 1 1 32 CYS HB2 H 14.890 -11.636 -2.988 1.00 . A A . 32 CYS HB2 1 1
9 6149 1 1 32 CYS HB3 H 14.169 -12.940 -2.046 1.00 . A A . 32 CYS HB3 1 1
9 6150 1 1 32 CYS N N 17.064 -12.128 -1.978 1.00 . A A . 32 CYS N 1 1
9 6151 1 1 32 CYS O O 15.360 -13.123 0.946 1.00 . A A . 32 CYS O 1 1
9 6152 1 1 32 CYS SG S 13.455 -10.790 -1.264 1.00 . A A . 32 CYS SG 1 1
9 6153 1 1 33 THR C C 17.376 -15.705 1.015 1.00 . A A . 33 THR C 1 1
9 6154 1 1 33 THR CA C 16.167 -15.622 0.089 1.00 . A A . 33 THR CA 1 1
9 6155 1 1 33 THR CB C 16.140 -16.842 -0.837 1.00 . A A . 33 THR CB 1 1
9 6156 1 1 33 THR CG2 C 14.948 -16.743 -1.794 1.00 . A A . 33 THR CG2 1 1
9 6157 1 1 33 THR H H 16.542 -14.430 -1.623 1.00 . A A . 33 THR H 1 1
9 6158 1 1 33 THR HA H 15.269 -15.622 0.687 1.00 . A A . 33 THR HA 1 1
9 6159 1 1 33 THR HB H 16.047 -17.740 -0.245 1.00 . A A . 33 THR HB 1 1
9 6160 1 1 33 THR HG1 H 18.074 -16.683 -0.993 1.00 . A A . 33 THR HG1 1 1
9 6161 1 1 33 THR HG21 H 14.852 -15.729 -2.151 1.00 . A A . 33 THR HG21 1 1
9 6162 1 1 33 THR HG22 H 14.045 -17.028 -1.274 1.00 . A A . 33 THR HG22 1 1
9 6163 1 1 33 THR HG23 H 15.104 -17.406 -2.633 1.00 . A A . 33 THR HG23 1 1
9 6164 1 1 33 THR N N 16.208 -14.397 -0.703 1.00 . A A . 33 THR N 1 1
9 6165 1 1 33 THR O O 17.281 -16.218 2.131 1.00 . A A . 33 THR O 1 1
9 6166 1 1 33 THR OG1 O 17.348 -16.893 -1.585 1.00 . A A . 33 THR OG1 1 1
9 6167 1 1 34 SER C C 19.825 -13.962 2.206 1.00 . A A . 34 SER C 1 1
9 6168 1 1 34 SER CA C 19.729 -15.217 1.345 1.00 . A A . 34 SER CA 1 1
9 6169 1 1 34 SER CB C 20.949 -15.304 0.428 1.00 . A A . 34 SER CB 1 1
9 6170 1 1 34 SER H H 18.528 -14.802 -0.348 1.00 . A A . 34 SER H 1 1
9 6171 1 1 34 SER HA H 19.714 -16.084 1.988 1.00 . A A . 34 SER HA 1 1
9 6172 1 1 34 SER HB2 H 20.986 -16.277 -0.033 1.00 . A A . 34 SER HB2 1 1
9 6173 1 1 34 SER HB3 H 20.873 -14.547 -0.342 1.00 . A A . 34 SER HB3 1 1
9 6174 1 1 34 SER HG H 22.870 -15.449 0.693 1.00 . A A . 34 SER HG 1 1
9 6175 1 1 34 SER N N 18.510 -15.196 0.547 1.00 . A A . 34 SER N 1 1
9 6176 1 1 34 SER O O 19.313 -12.905 1.840 1.00 . A A . 34 SER O 1 1
9 6177 1 1 34 SER OG O 22.128 -15.104 1.195 1.00 . A A . 34 SER OG 1 1
9 6178 1 1 35 ASP C C 21.902 -12.169 3.927 1.00 . A A . 35 ASP C 1 1
9 6179 1 1 35 ASP CA C 20.636 -12.953 4.260 1.00 . A A . 35 ASP CA 1 1
9 6180 1 1 35 ASP CB C 20.705 -13.448 5.705 1.00 . A A . 35 ASP CB 1 1
9 6181 1 1 35 ASP CG C 19.580 -12.823 6.524 1.00 . A A . 35 ASP CG 1 1
9 6182 1 1 35 ASP H H 20.869 -14.953 3.597 1.00 . A A . 35 ASP H 1 1
9 6183 1 1 35 ASP HA H 19.781 -12.301 4.155 1.00 . A A . 35 ASP HA 1 1
9 6184 1 1 35 ASP HB2 H 20.604 -14.523 5.721 1.00 . A A . 35 ASP HB2 1 1
9 6185 1 1 35 ASP HB3 H 21.656 -13.171 6.134 1.00 . A A . 35 ASP HB3 1 1
9 6186 1 1 35 ASP N N 20.482 -14.086 3.354 1.00 . A A . 35 ASP N 1 1
9 6187 1 1 35 ASP O O 21.840 -10.989 3.582 1.00 . A A . 35 ASP O 1 1
9 6188 1 1 35 ASP OD1 O 19.366 -11.630 6.386 1.00 . A A . 35 ASP OD1 1 1
9 6189 1 1 35 ASP OD2 O 18.949 -13.547 7.277 1.00 . A A . 35 ASP OD2 1 1
9 6190 1 1 36 SER C C 24.208 -11.315 2.495 1.00 . A A . 36 SER C 1 1
9 6191 1 1 36 SER CA C 24.322 -12.187 3.741 1.00 . A A . 36 SER CA 1 1
9 6192 1 1 36 SER CB C 25.407 -13.244 3.530 1.00 . A A . 36 SER CB 1 1
9 6193 1 1 36 SER H H 23.037 -13.772 4.313 1.00 . A A . 36 SER H 1 1
9 6194 1 1 36 SER HA H 24.599 -11.565 4.579 1.00 . A A . 36 SER HA 1 1
9 6195 1 1 36 SER HB2 H 26.265 -12.792 3.062 1.00 . A A . 36 SER HB2 1 1
9 6196 1 1 36 SER HB3 H 25.697 -13.656 4.488 1.00 . A A . 36 SER HB3 1 1
9 6197 1 1 36 SER HG H 24.187 -13.904 2.166 1.00 . A A . 36 SER HG 1 1
9 6198 1 1 36 SER N N 23.048 -12.833 4.033 1.00 . A A . 36 SER N 1 1
9 6199 1 1 36 SER O O 24.301 -10.090 2.572 1.00 . A A . 36 SER O 1 1
9 6200 1 1 36 SER OG O 24.901 -14.272 2.690 1.00 . A A . 36 SER OG 1 1
9 6201 1 1 37 THR C C 22.960 -10.023 0.259 1.00 . A A . 37 THR C 1 1
9 6202 1 1 37 THR CA C 23.885 -11.224 0.092 1.00 . A A . 37 THR CA 1 1
9 6203 1 1 37 THR CB C 23.333 -12.151 -0.992 1.00 . A A . 37 THR CB 1 1
9 6204 1 1 37 THR CG2 C 23.465 -11.479 -2.360 1.00 . A A . 37 THR CG2 1 1
9 6205 1 1 37 THR H H 23.943 -12.932 1.344 1.00 . A A . 37 THR H 1 1
9 6206 1 1 37 THR HA H 24.861 -10.878 -0.211 1.00 . A A . 37 THR HA 1 1
9 6207 1 1 37 THR HB H 22.294 -12.352 -0.793 1.00 . A A . 37 THR HB 1 1
9 6208 1 1 37 THR HG1 H 24.035 -13.729 -0.097 1.00 . A A . 37 THR HG1 1 1
9 6209 1 1 37 THR HG21 H 23.011 -10.500 -2.326 1.00 . A A . 37 THR HG21 1 1
9 6210 1 1 37 THR HG22 H 22.967 -12.081 -3.105 1.00 . A A . 37 THR HG22 1 1
9 6211 1 1 37 THR HG23 H 24.510 -11.383 -2.615 1.00 . A A . 37 THR HG23 1 1
9 6212 1 1 37 THR N N 24.009 -11.954 1.347 1.00 . A A . 37 THR N 1 1
9 6213 1 1 37 THR O O 23.266 -8.923 -0.201 1.00 . A A . 37 THR O 1 1
9 6214 1 1 37 THR OG1 O 24.062 -13.370 -0.987 1.00 . A A . 37 THR OG1 1 1
9 6215 1 1 38 PHE C C 21.436 -8.128 2.100 1.00 . A A . 38 PHE C 1 1
9 6216 1 1 38 PHE CA C 20.864 -9.170 1.145 1.00 . A A . 38 PHE CA 1 1
9 6217 1 1 38 PHE CB C 19.571 -9.743 1.728 1.00 . A A . 38 PHE CB 1 1
9 6218 1 1 38 PHE CD1 C 18.331 -7.554 1.874 1.00 . A A . 38 PHE CD1 1 1
9 6219 1 1 38 PHE CD2 C 18.733 -8.801 3.916 1.00 . A A . 38 PHE CD2 1 1
9 6220 1 1 38 PHE CE1 C 17.673 -6.562 2.611 1.00 . A A . 38 PHE CE1 1 1
9 6221 1 1 38 PHE CE2 C 18.075 -7.808 4.651 1.00 . A A . 38 PHE CE2 1 1
9 6222 1 1 38 PHE CG C 18.861 -8.675 2.527 1.00 . A A . 38 PHE CG 1 1
9 6223 1 1 38 PHE CZ C 17.545 -6.689 3.999 1.00 . A A . 38 PHE CZ 1 1
9 6224 1 1 38 PHE H H 21.637 -11.139 1.264 1.00 . A A . 38 PHE H 1 1
9 6225 1 1 38 PHE HA H 20.641 -8.696 0.201 1.00 . A A . 38 PHE HA 1 1
9 6226 1 1 38 PHE HB2 H 18.932 -10.079 0.925 1.00 . A A . 38 PHE HB2 1 1
9 6227 1 1 38 PHE HB3 H 19.807 -10.577 2.372 1.00 . A A . 38 PHE HB3 1 1
9 6228 1 1 38 PHE HD1 H 18.429 -7.456 0.804 1.00 . A A . 38 PHE HD1 1 1
9 6229 1 1 38 PHE HD2 H 19.143 -9.664 4.420 1.00 . A A . 38 PHE HD2 1 1
9 6230 1 1 38 PHE HE1 H 17.263 -5.699 2.108 1.00 . A A . 38 PHE HE1 1 1
9 6231 1 1 38 PHE HE2 H 17.976 -7.906 5.723 1.00 . A A . 38 PHE HE2 1 1
9 6232 1 1 38 PHE HZ H 17.037 -5.924 4.567 1.00 . A A . 38 PHE HZ 1 1
9 6233 1 1 38 PHE N N 21.828 -10.241 0.921 1.00 . A A . 38 PHE N 1 1
9 6234 1 1 38 PHE O O 21.099 -6.946 2.018 1.00 . A A . 38 PHE O 1 1
9 6235 1 1 39 LYS C C 23.857 -6.697 3.276 1.00 . A A . 39 LYS C 1 1
9 6236 1 1 39 LYS CA C 22.912 -7.669 3.973 1.00 . A A . 39 LYS CA 1 1
9 6237 1 1 39 LYS CB C 23.686 -8.472 5.021 1.00 . A A . 39 LYS CB 1 1
9 6238 1 1 39 LYS CD C 24.366 -8.499 7.426 1.00 . A A . 39 LYS CD 1 1
9 6239 1 1 39 LYS CE C 23.721 -8.554 8.813 1.00 . A A . 39 LYS CE 1 1
9 6240 1 1 39 LYS CG C 23.363 -7.935 6.417 1.00 . A A . 39 LYS CG 1 1
9 6241 1 1 39 LYS H H 22.531 -9.526 3.024 1.00 . A A . 39 LYS H 1 1
9 6242 1 1 39 LYS HA H 22.135 -7.109 4.470 1.00 . A A . 39 LYS HA 1 1
9 6243 1 1 39 LYS HB2 H 23.403 -9.513 4.960 1.00 . A A . 39 LYS HB2 1 1
9 6244 1 1 39 LYS HB3 H 24.746 -8.375 4.838 1.00 . A A . 39 LYS HB3 1 1
9 6245 1 1 39 LYS HD2 H 24.659 -9.493 7.124 1.00 . A A . 39 LYS HD2 1 1
9 6246 1 1 39 LYS HD3 H 25.237 -7.862 7.461 1.00 . A A . 39 LYS HD3 1 1
9 6247 1 1 39 LYS HE2 H 23.437 -7.558 9.119 1.00 . A A . 39 LYS HE2 1 1
9 6248 1 1 39 LYS HE3 H 22.845 -9.184 8.779 1.00 . A A . 39 LYS HE3 1 1
9 6249 1 1 39 LYS HG2 H 23.426 -6.856 6.410 1.00 . A A . 39 LYS HG2 1 1
9 6250 1 1 39 LYS HG3 H 22.365 -8.237 6.695 1.00 . A A . 39 LYS HG3 1 1
9 6251 1 1 39 LYS HZ1 H 24.866 -8.420 10.548 1.00 . A A . 39 LYS HZ1 1 1
9 6252 1 1 39 LYS HZ2 H 25.594 -9.324 9.305 1.00 . A A . 39 LYS HZ2 1 1
9 6253 1 1 39 LYS HZ3 H 24.313 -9.986 10.205 1.00 . A A . 39 LYS HZ3 1 1
9 6254 1 1 39 LYS N N 22.300 -8.574 3.006 1.00 . A A . 39 LYS N 1 1
9 6255 1 1 39 LYS NZ N 24.697 -9.113 9.792 1.00 . A A . 39 LYS NZ 1 1
9 6256 1 1 39 LYS O O 24.154 -5.622 3.800 1.00 . A A . 39 LYS O 1 1
9 6257 1 1 40 LYS C C 24.463 -5.269 0.444 1.00 . A A . 40 LYS C 1 1
9 6258 1 1 40 LYS CA C 25.240 -6.231 1.337 1.00 . A A . 40 LYS CA 1 1
9 6259 1 1 40 LYS CB C 26.163 -7.097 0.477 1.00 . A A . 40 LYS CB 1 1
9 6260 1 1 40 LYS CD C 28.484 -6.316 0.984 1.00 . A A . 40 LYS CD 1 1
9 6261 1 1 40 LYS CE C 29.408 -5.113 0.782 1.00 . A A . 40 LYS CE 1 1
9 6262 1 1 40 LYS CG C 27.335 -6.253 -0.026 1.00 . A A . 40 LYS CG 1 1
9 6263 1 1 40 LYS H H 24.056 -7.946 1.725 1.00 . A A . 40 LYS H 1 1
9 6264 1 1 40 LYS HA H 25.841 -5.659 2.027 1.00 . A A . 40 LYS HA 1 1
9 6265 1 1 40 LYS HB2 H 26.538 -7.919 1.068 1.00 . A A . 40 LYS HB2 1 1
9 6266 1 1 40 LYS HB3 H 25.612 -7.482 -0.367 1.00 . A A . 40 LYS HB3 1 1
9 6267 1 1 40 LYS HD2 H 28.085 -6.299 1.987 1.00 . A A . 40 LYS HD2 1 1
9 6268 1 1 40 LYS HD3 H 29.045 -7.226 0.835 1.00 . A A . 40 LYS HD3 1 1
9 6269 1 1 40 LYS HE2 H 28.976 -4.245 1.257 1.00 . A A . 40 LYS HE2 1 1
9 6270 1 1 40 LYS HE3 H 30.371 -5.323 1.221 1.00 . A A . 40 LYS HE3 1 1
9 6271 1 1 40 LYS HG2 H 27.671 -6.636 -0.978 1.00 . A A . 40 LYS HG2 1 1
9 6272 1 1 40 LYS HG3 H 27.018 -5.227 -0.143 1.00 . A A . 40 LYS HG3 1 1
9 6273 1 1 40 LYS HZ1 H 30.375 -4.211 -0.825 1.00 . A A . 40 LYS HZ1 1 1
9 6274 1 1 40 LYS HZ2 H 28.704 -4.416 -1.049 1.00 . A A . 40 LYS HZ2 1 1
9 6275 1 1 40 LYS HZ3 H 29.750 -5.750 -1.171 1.00 . A A . 40 LYS HZ3 1 1
9 6276 1 1 40 LYS N N 24.327 -7.079 2.094 1.00 . A A . 40 LYS N 1 1
9 6277 1 1 40 LYS NZ N 29.571 -4.853 -0.676 1.00 . A A . 40 LYS NZ 1 1
9 6278 1 1 40 LYS O O 24.915 -4.157 0.172 1.00 . A A . 40 LYS O 1 1
9 6279 1 1 41 CYS C C 21.972 -3.640 -0.118 1.00 . A A . 41 CYS C 1 1
9 6280 1 1 41 CYS CA C 22.463 -4.874 -0.871 1.00 . A A . 41 CYS CA 1 1
9 6281 1 1 41 CYS CB C 21.265 -5.682 -1.372 1.00 . A A . 41 CYS CB 1 1
9 6282 1 1 41 CYS H H 22.984 -6.600 0.241 1.00 . A A . 41 CYS H 1 1
9 6283 1 1 41 CYS HA H 23.048 -4.555 -1.719 1.00 . A A . 41 CYS HA 1 1
9 6284 1 1 41 CYS HB2 H 20.953 -6.377 -0.607 1.00 . A A . 41 CYS HB2 1 1
9 6285 1 1 41 CYS HB3 H 20.452 -5.013 -1.607 1.00 . A A . 41 CYS HB3 1 1
9 6286 1 1 41 CYS N N 23.293 -5.704 -0.008 1.00 . A A . 41 CYS N 1 1
9 6287 1 1 41 CYS O O 22.213 -2.508 -0.539 1.00 . A A . 41 CYS O 1 1
9 6288 1 1 41 CYS SG S 21.744 -6.596 -2.859 1.00 . A A . 41 CYS SG 1 1
9 6289 1 1 42 GLN C C 21.879 -1.767 2.110 1.00 . A A . 42 GLN C 1 1
9 6290 1 1 42 GLN CA C 20.769 -2.767 1.798 1.00 . A A . 42 GLN CA 1 1
9 6291 1 1 42 GLN CB C 20.180 -3.307 3.105 1.00 . A A . 42 GLN CB 1 1
9 6292 1 1 42 GLN CD C 20.724 -4.652 5.146 1.00 . A A . 42 GLN CD 1 1
9 6293 1 1 42 GLN CG C 21.307 -3.822 4.005 1.00 . A A . 42 GLN CG 1 1
9 6294 1 1 42 GLN H H 21.124 -4.785 1.284 1.00 . A A . 42 GLN H 1 1
9 6295 1 1 42 GLN HA H 19.987 -2.267 1.243 1.00 . A A . 42 GLN HA 1 1
9 6296 1 1 42 GLN HB2 H 19.645 -2.516 3.613 1.00 . A A . 42 GLN HB2 1 1
9 6297 1 1 42 GLN HB3 H 19.500 -4.116 2.885 1.00 . A A . 42 GLN HB3 1 1
9 6298 1 1 42 GLN HE21 H 18.843 -4.175 4.728 1.00 . A A . 42 GLN HE21 1 1
9 6299 1 1 42 GLN HE22 H 19.050 -5.213 6.054 1.00 . A A . 42 GLN HE22 1 1
9 6300 1 1 42 GLN HG2 H 21.979 -4.434 3.423 1.00 . A A . 42 GLN HG2 1 1
9 6301 1 1 42 GLN HG3 H 21.848 -2.983 4.416 1.00 . A A . 42 GLN HG3 1 1
9 6302 1 1 42 GLN N N 21.286 -3.866 0.997 1.00 . A A . 42 GLN N 1 1
9 6303 1 1 42 GLN NE2 N 19.432 -4.682 5.324 1.00 . A A . 42 GLN NE2 1 1
9 6304 1 1 42 GLN O O 21.657 -0.556 2.110 1.00 . A A . 42 GLN O 1 1
9 6305 1 1 42 GLN OE1 O 21.466 -5.289 5.892 1.00 . A A . 42 GLN OE1 1 1
9 6306 1 1 43 ASP C C 24.401 -0.382 1.604 1.00 . A A . 43 ASP C 1 1
9 6307 1 1 43 ASP CA C 24.216 -1.434 2.689 1.00 . A A . 43 ASP CA 1 1
9 6308 1 1 43 ASP CB C 25.486 -2.279 2.808 1.00 . A A . 43 ASP CB 1 1
9 6309 1 1 43 ASP CG C 26.366 -1.748 3.934 1.00 . A A . 43 ASP CG 1 1
9 6310 1 1 43 ASP H H 23.192 -3.257 2.362 1.00 . A A . 43 ASP H 1 1
9 6311 1 1 43 ASP HA H 24.036 -0.937 3.630 1.00 . A A . 43 ASP HA 1 1
9 6312 1 1 43 ASP HB2 H 25.215 -3.304 3.016 1.00 . A A . 43 ASP HB2 1 1
9 6313 1 1 43 ASP HB3 H 26.034 -2.236 1.878 1.00 . A A . 43 ASP HB3 1 1
9 6314 1 1 43 ASP N N 23.075 -2.286 2.376 1.00 . A A . 43 ASP N 1 1
9 6315 1 1 43 ASP O O 24.809 0.746 1.880 1.00 . A A . 43 ASP O 1 1
9 6316 1 1 43 ASP OD1 O 27.104 -0.807 3.692 1.00 . A A . 43 ASP OD1 1 1
9 6317 1 1 43 ASP OD2 O 26.289 -2.290 5.025 1.00 . A A . 43 ASP OD2 1 1
9 6318 1 1 44 LEU C C 22.998 1.054 -0.853 1.00 . A A . 44 LEU C 1 1
9 6319 1 1 44 LEU CA C 24.225 0.158 -0.751 1.00 . A A . 44 LEU CA 1 1
9 6320 1 1 44 LEU CB C 24.400 -0.623 -2.057 1.00 . A A . 44 LEU CB 1 1
9 6321 1 1 44 LEU CD1 C 25.700 -2.643 -2.744 1.00 . A A . 44 LEU CD1 1 1
9 6322 1 1 44 LEU CD2 C 26.746 -0.378 -2.884 1.00 . A A . 44 LEU CD2 1 1
9 6323 1 1 44 LEU CG C 25.788 -1.265 -2.084 1.00 . A A . 44 LEU CG 1 1
9 6324 1 1 44 LEU H H 23.770 -1.672 0.211 1.00 . A A . 44 LEU H 1 1
9 6325 1 1 44 LEU HA H 25.096 0.775 -0.593 1.00 . A A . 44 LEU HA 1 1
9 6326 1 1 44 LEU HB2 H 23.644 -1.392 -2.122 1.00 . A A . 44 LEU HB2 1 1
9 6327 1 1 44 LEU HB3 H 24.301 0.052 -2.895 1.00 . A A . 44 LEU HB3 1 1
9 6328 1 1 44 LEU HD11 H 26.688 -3.075 -2.806 1.00 . A A . 44 LEU HD11 1 1
9 6329 1 1 44 LEU HD12 H 25.288 -2.541 -3.736 1.00 . A A . 44 LEU HD12 1 1
9 6330 1 1 44 LEU HD13 H 25.063 -3.284 -2.153 1.00 . A A . 44 LEU HD13 1 1
9 6331 1 1 44 LEU HD21 H 26.593 0.655 -2.611 1.00 . A A . 44 LEU HD21 1 1
9 6332 1 1 44 LEU HD22 H 26.555 -0.504 -3.940 1.00 . A A . 44 LEU HD22 1 1
9 6333 1 1 44 LEU HD23 H 27.765 -0.662 -2.666 1.00 . A A . 44 LEU HD23 1 1
9 6334 1 1 44 LEU HG H 26.153 -1.373 -1.073 1.00 . A A . 44 LEU HG 1 1
9 6335 1 1 44 LEU N N 24.094 -0.761 0.370 1.00 . A A . 44 LEU N 1 1
9 6336 1 1 44 LEU O O 23.116 2.278 -0.896 1.00 . A A . 44 LEU O 1 1
9 6337 1 1 45 LEU C C 20.489 2.222 0.126 1.00 . A A . 45 LEU C 1 1
9 6338 1 1 45 LEU CA C 20.586 1.198 -0.994 1.00 . A A . 45 LEU CA 1 1
9 6339 1 1 45 LEU CB C 19.391 0.246 -0.926 1.00 . A A . 45 LEU CB 1 1
9 6340 1 1 45 LEU CD1 C 18.199 1.497 -2.745 1.00 . A A . 45 LEU CD1 1 1
9 6341 1 1 45 LEU CD2 C 19.732 -0.411 -3.317 1.00 . A A . 45 LEU CD2 1 1
9 6342 1 1 45 LEU CG C 18.724 0.129 -2.296 1.00 . A A . 45 LEU CG 1 1
9 6343 1 1 45 LEU H H 21.781 -0.540 -0.856 1.00 . A A . 45 LEU H 1 1
9 6344 1 1 45 LEU HA H 20.579 1.713 -1.940 1.00 . A A . 45 LEU HA 1 1
9 6345 1 1 45 LEU HB2 H 19.730 -0.730 -0.613 1.00 . A A . 45 LEU HB2 1 1
9 6346 1 1 45 LEU HB3 H 18.674 0.622 -0.211 1.00 . A A . 45 LEU HB3 1 1
9 6347 1 1 45 LEU HD11 H 17.188 1.393 -3.106 1.00 . A A . 45 LEU HD11 1 1
9 6348 1 1 45 LEU HD12 H 18.826 1.882 -3.535 1.00 . A A . 45 LEU HD12 1 1
9 6349 1 1 45 LEU HD13 H 18.213 2.180 -1.907 1.00 . A A . 45 LEU HD13 1 1
9 6350 1 1 45 LEU HD21 H 19.830 0.289 -4.135 1.00 . A A . 45 LEU HD21 1 1
9 6351 1 1 45 LEU HD22 H 19.379 -1.359 -3.690 1.00 . A A . 45 LEU HD22 1 1
9 6352 1 1 45 LEU HD23 H 20.691 -0.555 -2.848 1.00 . A A . 45 LEU HD23 1 1
9 6353 1 1 45 LEU HG H 17.896 -0.554 -2.221 1.00 . A A . 45 LEU HG 1 1
9 6354 1 1 45 LEU N N 21.821 0.440 -0.893 1.00 . A A . 45 LEU N 1 1
9 6355 1 1 45 LEU O O 20.220 3.397 -0.114 1.00 . A A . 45 LEU O 1 1
9 6356 1 1 46 HIS C C 21.711 2.292 3.526 1.00 . A A . 46 HIS C 1 1
9 6357 1 1 46 HIS CA C 20.645 2.658 2.502 1.00 . A A . 46 HIS CA 1 1
9 6358 1 1 46 HIS CB C 19.259 2.578 3.149 1.00 . A A . 46 HIS CB 1 1
9 6359 1 1 46 HIS CD2 C 17.921 4.661 4.036 1.00 . A A . 46 HIS CD2 1 1
9 6360 1 1 46 HIS CE1 C 17.922 5.837 2.217 1.00 . A A . 46 HIS CE1 1 1
9 6361 1 1 46 HIS CG C 18.599 3.929 3.092 1.00 . A A . 46 HIS CG 1 1
9 6362 1 1 46 HIS H H 20.925 0.815 1.480 1.00 . A A . 46 HIS H 1 1
9 6363 1 1 46 HIS HA H 20.813 3.669 2.166 1.00 . A A . 46 HIS HA 1 1
9 6364 1 1 46 HIS HB2 H 18.653 1.857 2.619 1.00 . A A . 46 HIS HB2 1 1
9 6365 1 1 46 HIS HB3 H 19.362 2.273 4.180 1.00 . A A . 46 HIS HB3 1 1
9 6366 1 1 46 HIS HD1 H 18.990 4.461 1.079 1.00 . A A . 46 HIS HD1 1 1
9 6367 1 1 46 HIS HD2 H 17.744 4.348 5.055 1.00 . A A . 46 HIS HD2 1 1
9 6368 1 1 46 HIS HE1 H 17.754 6.630 1.504 1.00 . A A . 46 HIS HE1 1 1
9 6369 1 1 46 HIS N N 20.710 1.766 1.350 1.00 . A A . 46 HIS N 1 1
9 6370 1 1 46 HIS ND1 N 18.587 4.700 1.939 1.00 . A A . 46 HIS ND1 1 1
9 6371 1 1 46 HIS NE2 N 17.494 5.864 3.482 1.00 . A A . 46 HIS NE2 1 1
9 6372 1 1 46 HIS O O 22.346 3.200 4.037 1.00 . A A . 46 HIS O 1 1
10 6373 1 1 1 ALA C C 10.650 -19.545 7.607 1.00 . A A . 1 ALA C 1 1
10 6374 1 1 1 ALA CA C 10.631 -20.176 8.995 1.00 . A A . 1 ALA CA 1 1
10 6375 1 1 1 ALA CB C 10.249 -21.653 8.890 1.00 . A A . 1 ALA CB 1 1
10 6376 1 1 1 ALA HA H 11.610 -20.089 9.442 1.00 . A A . 1 ALA HA 1 1
10 6377 1 1 1 ALA HB1 H 10.096 -21.914 7.853 1.00 . A A . 1 ALA HB1 1 1
10 6378 1 1 1 ALA HB2 H 9.339 -21.830 9.443 1.00 . A A . 1 ALA HB2 1 1
10 6379 1 1 1 ALA HB3 H 11.043 -22.261 9.300 1.00 . A A . 1 ALA HB3 1 1
10 6380 1 1 1 ALA N N 9.634 -19.467 9.846 1.00 . A A . 1 ALA N 1 1
10 6381 1 1 1 ALA O O 11.313 -20.044 6.697 1.00 . A A . 1 ALA O 1 1
10 6382 1 1 2 ASP C C 9.706 -16.252 6.372 1.00 . A A . 2 ASP C 1 1
10 6383 1 1 2 ASP CA C 9.859 -17.756 6.168 1.00 . A A . 2 ASP CA 1 1
10 6384 1 1 2 ASP CB C 8.682 -18.282 5.347 1.00 . A A . 2 ASP CB 1 1
10 6385 1 1 2 ASP CG C 8.234 -19.637 5.886 1.00 . A A . 2 ASP CG 1 1
10 6386 1 1 2 ASP H H 9.410 -18.095 8.212 1.00 . A A . 2 ASP H 1 1
10 6387 1 1 2 ASP HA H 10.774 -17.944 5.626 1.00 . A A . 2 ASP HA 1 1
10 6388 1 1 2 ASP HB2 H 7.861 -17.583 5.409 1.00 . A A . 2 ASP HB2 1 1
10 6389 1 1 2 ASP HB3 H 8.984 -18.390 4.316 1.00 . A A . 2 ASP HB3 1 1
10 6390 1 1 2 ASP N N 9.919 -18.446 7.452 1.00 . A A . 2 ASP N 1 1
10 6391 1 1 2 ASP O O 8.676 -15.784 6.856 1.00 . A A . 2 ASP O 1 1
10 6392 1 1 2 ASP OD1 O 7.519 -19.651 6.874 1.00 . A A . 2 ASP OD1 1 1
10 6393 1 1 2 ASP OD2 O 8.612 -20.639 5.302 1.00 . A A . 2 ASP OD2 1 1
10 6394 1 1 3 ASN C C 11.685 -13.396 5.175 1.00 . A A . 3 ASN C 1 1
10 6395 1 1 3 ASN CA C 10.705 -14.050 6.142 1.00 . A A . 3 ASN CA 1 1
10 6396 1 1 3 ASN CB C 11.061 -13.658 7.578 1.00 . A A . 3 ASN CB 1 1
10 6397 1 1 3 ASN CG C 10.767 -12.179 7.802 1.00 . A A . 3 ASN CG 1 1
10 6398 1 1 3 ASN H H 11.531 -15.928 5.616 1.00 . A A . 3 ASN H 1 1
10 6399 1 1 3 ASN HA H 9.708 -13.697 5.923 1.00 . A A . 3 ASN HA 1 1
10 6400 1 1 3 ASN HB2 H 10.475 -14.249 8.267 1.00 . A A . 3 ASN HB2 1 1
10 6401 1 1 3 ASN HB3 H 12.111 -13.844 7.749 1.00 . A A . 3 ASN HB3 1 1
10 6402 1 1 3 ASN HD21 H 12.055 -12.000 9.303 1.00 . A A . 3 ASN HD21 1 1
10 6403 1 1 3 ASN HD22 H 11.214 -10.583 8.895 1.00 . A A . 3 ASN HD22 1 1
10 6404 1 1 3 ASN N N 10.736 -15.500 5.997 1.00 . A A . 3 ASN N 1 1
10 6405 1 1 3 ASN ND2 N 11.397 -11.534 8.745 1.00 . A A . 3 ASN ND2 1 1
10 6406 1 1 3 ASN O O 12.657 -12.765 5.592 1.00 . A A . 3 ASN O 1 1
10 6407 1 1 3 ASN OD1 O 9.941 -11.596 7.099 1.00 . A A . 3 ASN OD1 1 1
10 6408 1 1 4 LYS C C 11.824 -11.574 2.485 1.00 . A A . 4 LYS C 1 1
10 6409 1 1 4 LYS CA C 12.294 -12.975 2.860 1.00 . A A . 4 LYS CA 1 1
10 6410 1 1 4 LYS CB C 12.302 -13.864 1.615 1.00 . A A . 4 LYS CB 1 1
10 6411 1 1 4 LYS CD C 11.958 -16.325 1.360 1.00 . A A . 4 LYS CD 1 1
10 6412 1 1 4 LYS CE C 12.599 -17.698 1.570 1.00 . A A . 4 LYS CE 1 1
10 6413 1 1 4 LYS CG C 12.848 -15.246 1.978 1.00 . A A . 4 LYS CG 1 1
10 6414 1 1 4 LYS H H 10.639 -14.068 3.607 1.00 . A A . 4 LYS H 1 1
10 6415 1 1 4 LYS HA H 13.298 -12.913 3.249 1.00 . A A . 4 LYS HA 1 1
10 6416 1 1 4 LYS HB2 H 11.297 -13.962 1.235 1.00 . A A . 4 LYS HB2 1 1
10 6417 1 1 4 LYS HB3 H 12.931 -13.420 0.859 1.00 . A A . 4 LYS HB3 1 1
10 6418 1 1 4 LYS HD2 H 10.987 -16.305 1.833 1.00 . A A . 4 LYS HD2 1 1
10 6419 1 1 4 LYS HD3 H 11.847 -16.140 0.302 1.00 . A A . 4 LYS HD3 1 1
10 6420 1 1 4 LYS HE2 H 13.298 -17.896 0.770 1.00 . A A . 4 LYS HE2 1 1
10 6421 1 1 4 LYS HE3 H 13.121 -17.711 2.515 1.00 . A A . 4 LYS HE3 1 1
10 6422 1 1 4 LYS HG2 H 13.854 -15.346 1.595 1.00 . A A . 4 LYS HG2 1 1
10 6423 1 1 4 LYS HG3 H 12.857 -15.361 3.051 1.00 . A A . 4 LYS HG3 1 1
10 6424 1 1 4 LYS HZ1 H 11.665 -19.369 0.750 1.00 . A A . 4 LYS HZ1 1 1
10 6425 1 1 4 LYS HZ2 H 10.604 -18.293 1.527 1.00 . A A . 4 LYS HZ2 1 1
10 6426 1 1 4 LYS HZ3 H 11.611 -19.309 2.444 1.00 . A A . 4 LYS HZ3 1 1
10 6427 1 1 4 LYS N N 11.426 -13.553 3.880 1.00 . A A . 4 LYS N 1 1
10 6428 1 1 4 LYS NZ N 11.540 -18.746 1.573 1.00 . A A . 4 LYS NZ 1 1
10 6429 1 1 4 LYS O O 11.625 -10.722 3.352 1.00 . A A . 4 LYS O 1 1
10 6430 1 1 5 CYS C C 9.697 -10.029 0.504 1.00 . A A . 5 CYS C 1 1
10 6431 1 1 5 CYS CA C 11.207 -10.036 0.711 1.00 . A A . 5 CYS CA 1 1
10 6432 1 1 5 CYS CB C 11.907 -9.696 -0.606 1.00 . A A . 5 CYS CB 1 1
10 6433 1 1 5 CYS H H 11.827 -12.053 0.541 1.00 . A A . 5 CYS H 1 1
10 6434 1 1 5 CYS HA H 11.465 -9.289 1.446 1.00 . A A . 5 CYS HA 1 1
10 6435 1 1 5 CYS HB2 H 11.360 -8.916 -1.113 1.00 . A A . 5 CYS HB2 1 1
10 6436 1 1 5 CYS HB3 H 12.912 -9.356 -0.402 1.00 . A A . 5 CYS HB3 1 1
10 6437 1 1 5 CYS N N 11.651 -11.339 1.188 1.00 . A A . 5 CYS N 1 1
10 6438 1 1 5 CYS O O 9.165 -9.190 -0.222 1.00 . A A . 5 CYS O 1 1
10 6439 1 1 5 CYS SG S 11.968 -11.169 -1.654 1.00 . A A . 5 CYS SG 1 1
10 6440 1 1 6 GLU C C 6.882 -10.428 2.233 1.00 . A A . 6 GLU C 1 1
10 6441 1 1 6 GLU CA C 7.562 -11.063 1.025 1.00 . A A . 6 GLU CA 1 1
10 6442 1 1 6 GLU CB C 7.140 -12.529 0.912 1.00 . A A . 6 GLU CB 1 1
10 6443 1 1 6 GLU CD C 7.383 -14.684 2.160 1.00 . A A . 6 GLU CD 1 1
10 6444 1 1 6 GLU CG C 7.179 -13.179 2.296 1.00 . A A . 6 GLU CG 1 1
10 6445 1 1 6 GLU H H 9.492 -11.611 1.713 1.00 . A A . 6 GLU H 1 1
10 6446 1 1 6 GLU HA H 7.252 -10.541 0.133 1.00 . A A . 6 GLU HA 1 1
10 6447 1 1 6 GLU HB2 H 6.138 -12.585 0.513 1.00 . A A . 6 GLU HB2 1 1
10 6448 1 1 6 GLU HB3 H 7.820 -13.049 0.253 1.00 . A A . 6 GLU HB3 1 1
10 6449 1 1 6 GLU HG2 H 7.991 -12.757 2.868 1.00 . A A . 6 GLU HG2 1 1
10 6450 1 1 6 GLU HG3 H 6.246 -12.991 2.806 1.00 . A A . 6 GLU HG3 1 1
10 6451 1 1 6 GLU N N 9.013 -10.969 1.147 1.00 . A A . 6 GLU N 1 1
10 6452 1 1 6 GLU O O 5.671 -10.559 2.416 1.00 . A A . 6 GLU O 1 1
10 6453 1 1 6 GLU OE1 O 8.293 -15.075 1.446 1.00 . A A . 6 GLU OE1 1 1
10 6454 1 1 6 GLU OE2 O 6.629 -15.423 2.770 1.00 . A A . 6 GLU OE2 1 1
10 6455 1 1 7 ASN C C 6.846 -7.618 3.970 1.00 . A A . 7 ASN C 1 1
10 6456 1 1 7 ASN CA C 7.129 -9.091 4.245 1.00 . A A . 7 ASN CA 1 1
10 6457 1 1 7 ASN CB C 8.121 -9.216 5.401 1.00 . A A . 7 ASN CB 1 1
10 6458 1 1 7 ASN CG C 7.670 -8.347 6.571 1.00 . A A . 7 ASN CG 1 1
10 6459 1 1 7 ASN H H 8.626 -9.671 2.858 1.00 . A A . 7 ASN H 1 1
10 6460 1 1 7 ASN HA H 6.208 -9.578 4.522 1.00 . A A . 7 ASN HA 1 1
10 6461 1 1 7 ASN HB2 H 8.171 -10.247 5.720 1.00 . A A . 7 ASN HB2 1 1
10 6462 1 1 7 ASN HB3 H 9.097 -8.893 5.073 1.00 . A A . 7 ASN HB3 1 1
10 6463 1 1 7 ASN HD21 H 6.051 -9.434 6.945 1.00 . A A . 7 ASN HD21 1 1
10 6464 1 1 7 ASN HD22 H 6.280 -8.099 7.967 1.00 . A A . 7 ASN HD22 1 1
10 6465 1 1 7 ASN N N 7.668 -9.741 3.055 1.00 . A A . 7 ASN N 1 1
10 6466 1 1 7 ASN ND2 N 6.577 -8.652 7.215 1.00 . A A . 7 ASN ND2 1 1
10 6467 1 1 7 ASN O O 5.688 -7.199 3.930 1.00 . A A . 7 ASN O 1 1
10 6468 1 1 7 ASN OD1 O 8.331 -7.366 6.908 1.00 . A A . 7 ASN OD1 1 1
10 6469 1 1 8 SER C C 8.328 -5.072 2.134 1.00 . A A . 8 SER C 1 1
10 6470 1 1 8 SER CA C 7.770 -5.412 3.512 1.00 . A A . 8 SER CA 1 1
10 6471 1 1 8 SER CB C 8.511 -4.605 4.578 1.00 . A A . 8 SER CB 1 1
10 6472 1 1 8 SER H H 8.806 -7.235 3.827 1.00 . A A . 8 SER H 1 1
10 6473 1 1 8 SER HA H 6.724 -5.147 3.540 1.00 . A A . 8 SER HA 1 1
10 6474 1 1 8 SER HB2 H 8.726 -5.235 5.425 1.00 . A A . 8 SER HB2 1 1
10 6475 1 1 8 SER HB3 H 9.437 -4.230 4.166 1.00 . A A . 8 SER HB3 1 1
10 6476 1 1 8 SER HG H 6.781 -3.734 4.774 1.00 . A A . 8 SER HG 1 1
10 6477 1 1 8 SER N N 7.910 -6.840 3.783 1.00 . A A . 8 SER N 1 1
10 6478 1 1 8 SER O O 9.305 -5.669 1.683 1.00 . A A . 8 SER O 1 1
10 6479 1 1 8 SER OG O 7.690 -3.522 4.997 1.00 . A A . 8 SER OG 1 1
10 6480 1 1 9 LEU C C 9.560 -3.142 0.202 1.00 . A A . 9 LEU C 1 1
10 6481 1 1 9 LEU CA C 8.140 -3.693 0.146 1.00 . A A . 9 LEU CA 1 1
10 6482 1 1 9 LEU CB C 7.196 -2.625 -0.408 1.00 . A A . 9 LEU CB 1 1
10 6483 1 1 9 LEU CD1 C 6.944 -0.193 0.124 1.00 . A A . 9 LEU CD1 1 1
10 6484 1 1 9 LEU CD2 C 5.446 -1.870 1.210 1.00 . A A . 9 LEU CD2 1 1
10 6485 1 1 9 LEU CG C 6.863 -1.611 0.691 1.00 . A A . 9 LEU CG 1 1
10 6486 1 1 9 LEU H H 6.929 -3.666 1.882 1.00 . A A . 9 LEU H 1 1
10 6487 1 1 9 LEU HA H 8.122 -4.549 -0.514 1.00 . A A . 9 LEU HA 1 1
10 6488 1 1 9 LEU HB2 H 7.673 -2.118 -1.235 1.00 . A A . 9 LEU HB2 1 1
10 6489 1 1 9 LEU HB3 H 6.284 -3.092 -0.751 1.00 . A A . 9 LEU HB3 1 1
10 6490 1 1 9 LEU HD11 H 6.448 0.492 0.797 1.00 . A A . 9 LEU HD11 1 1
10 6491 1 1 9 LEU HD12 H 6.463 -0.161 -0.842 1.00 . A A . 9 LEU HD12 1 1
10 6492 1 1 9 LEU HD13 H 7.981 0.094 0.020 1.00 . A A . 9 LEU HD13 1 1
10 6493 1 1 9 LEU HD21 H 4.731 -1.655 0.430 1.00 . A A . 9 LEU HD21 1 1
10 6494 1 1 9 LEU HD22 H 5.252 -1.232 2.060 1.00 . A A . 9 LEU HD22 1 1
10 6495 1 1 9 LEU HD23 H 5.353 -2.904 1.509 1.00 . A A . 9 LEU HD23 1 1
10 6496 1 1 9 LEU HG H 7.570 -1.713 1.501 1.00 . A A . 9 LEU HG 1 1
10 6497 1 1 9 LEU N N 7.699 -4.108 1.471 1.00 . A A . 9 LEU N 1 1
10 6498 1 1 9 LEU O O 10.305 -3.214 -0.775 1.00 . A A . 9 LEU O 1 1
10 6499 1 1 10 ARG C C 12.328 -3.066 1.183 1.00 . A A . 10 ARG C 1 1
10 6500 1 1 10 ARG CA C 11.264 -2.028 1.525 1.00 . A A . 10 ARG CA 1 1
10 6501 1 1 10 ARG CB C 11.450 -1.560 2.970 1.00 . A A . 10 ARG CB 1 1
10 6502 1 1 10 ARG CD C 11.170 0.905 3.272 1.00 . A A . 10 ARG CD 1 1
10 6503 1 1 10 ARG CG C 10.450 -0.444 3.279 1.00 . A A . 10 ARG CG 1 1
10 6504 1 1 10 ARG CZ C 9.588 2.378 2.165 1.00 . A A . 10 ARG CZ 1 1
10 6505 1 1 10 ARG H H 9.294 -2.558 2.098 1.00 . A A . 10 ARG H 1 1
10 6506 1 1 10 ARG HA H 11.376 -1.180 0.867 1.00 . A A . 10 ARG HA 1 1
10 6507 1 1 10 ARG HB2 H 11.285 -2.389 3.641 1.00 . A A . 10 ARG HB2 1 1
10 6508 1 1 10 ARG HB3 H 12.455 -1.186 3.101 1.00 . A A . 10 ARG HB3 1 1
10 6509 1 1 10 ARG HD2 H 11.798 0.980 4.147 1.00 . A A . 10 ARG HD2 1 1
10 6510 1 1 10 ARG HD3 H 11.784 0.976 2.386 1.00 . A A . 10 ARG HD3 1 1
10 6511 1 1 10 ARG HE H 9.998 2.451 4.123 1.00 . A A . 10 ARG HE 1 1
10 6512 1 1 10 ARG HG2 H 9.671 -0.442 2.531 1.00 . A A . 10 ARG HG2 1 1
10 6513 1 1 10 ARG HG3 H 10.014 -0.612 4.253 1.00 . A A . 10 ARG HG3 1 1
10 6514 1 1 10 ARG HH11 H 10.512 1.027 1.011 1.00 . A A . 10 ARG HH11 1 1
10 6515 1 1 10 ARG HH12 H 9.389 2.064 0.198 1.00 . A A . 10 ARG HH12 1 1
10 6516 1 1 10 ARG HH21 H 8.523 3.816 3.062 1.00 . A A . 10 ARG HH21 1 1
10 6517 1 1 10 ARG HH22 H 8.263 3.644 1.359 1.00 . A A . 10 ARG HH22 1 1
10 6518 1 1 10 ARG N N 9.929 -2.589 1.353 1.00 . A A . 10 ARG N 1 1
10 6519 1 1 10 ARG NE N 10.201 1.994 3.280 1.00 . A A . 10 ARG NE 1 1
10 6520 1 1 10 ARG NH1 N 9.850 1.776 1.037 1.00 . A A . 10 ARG NH1 1 1
10 6521 1 1 10 ARG NH2 N 8.724 3.355 2.198 1.00 . A A . 10 ARG NH2 1 1
10 6522 1 1 10 ARG O O 13.408 -2.725 0.700 1.00 . A A . 10 ARG O 1 1
10 6523 1 1 11 ARG C C 13.084 -5.622 -0.353 1.00 . A A . 11 ARG C 1 1
10 6524 1 1 11 ARG CA C 12.952 -5.412 1.150 1.00 . A A . 11 ARG CA 1 1
10 6525 1 1 11 ARG CB C 12.471 -6.706 1.808 1.00 . A A . 11 ARG CB 1 1
10 6526 1 1 11 ARG CD C 13.725 -6.950 3.956 1.00 . A A . 11 ARG CD 1 1
10 6527 1 1 11 ARG CG C 12.402 -6.514 3.324 1.00 . A A . 11 ARG CG 1 1
10 6528 1 1 11 ARG CZ C 13.218 -8.924 5.281 1.00 . A A . 11 ARG CZ 1 1
10 6529 1 1 11 ARG H H 11.139 -4.546 1.818 1.00 . A A . 11 ARG H 1 1
10 6530 1 1 11 ARG HA H 13.920 -5.153 1.555 1.00 . A A . 11 ARG HA 1 1
10 6531 1 1 11 ARG HB2 H 11.490 -6.955 1.431 1.00 . A A . 11 ARG HB2 1 1
10 6532 1 1 11 ARG HB3 H 13.160 -7.505 1.580 1.00 . A A . 11 ARG HB3 1 1
10 6533 1 1 11 ARG HD2 H 14.539 -6.689 3.297 1.00 . A A . 11 ARG HD2 1 1
10 6534 1 1 11 ARG HD3 H 13.855 -6.443 4.901 1.00 . A A . 11 ARG HD3 1 1
10 6535 1 1 11 ARG HE H 14.112 -8.983 3.491 1.00 . A A . 11 ARG HE 1 1
10 6536 1 1 11 ARG HG2 H 12.223 -5.471 3.548 1.00 . A A . 11 ARG HG2 1 1
10 6537 1 1 11 ARG HG3 H 11.598 -7.111 3.728 1.00 . A A . 11 ARG HG3 1 1
10 6538 1 1 11 ARG HH11 H 12.689 -7.159 6.068 1.00 . A A . 11 ARG HH11 1 1
10 6539 1 1 11 ARG HH12 H 12.318 -8.551 7.031 1.00 . A A . 11 ARG HH12 1 1
10 6540 1 1 11 ARG HH21 H 13.627 -10.809 4.749 1.00 . A A . 11 ARG HH21 1 1
10 6541 1 1 11 ARG HH22 H 12.850 -10.616 6.284 1.00 . A A . 11 ARG HH22 1 1
10 6542 1 1 11 ARG N N 12.015 -4.333 1.435 1.00 . A A . 11 ARG N 1 1
10 6543 1 1 11 ARG NE N 13.729 -8.393 4.174 1.00 . A A . 11 ARG NE 1 1
10 6544 1 1 11 ARG NH1 N 12.701 -8.151 6.197 1.00 . A A . 11 ARG NH1 1 1
10 6545 1 1 11 ARG NH2 N 13.233 -10.217 5.452 1.00 . A A . 11 ARG NH2 1 1
10 6546 1 1 11 ARG O O 14.184 -5.565 -0.904 1.00 . A A . 11 ARG O 1 1
10 6547 1 1 12 GLU C C 12.689 -4.943 -3.163 1.00 . A A . 12 GLU C 1 1
10 6548 1 1 12 GLU CA C 11.958 -6.079 -2.454 1.00 . A A . 12 GLU CA 1 1
10 6549 1 1 12 GLU CB C 10.519 -6.161 -2.973 1.00 . A A . 12 GLU CB 1 1
10 6550 1 1 12 GLU CD C 9.776 -7.837 -4.676 1.00 . A A . 12 GLU CD 1 1
10 6551 1 1 12 GLU CG C 10.528 -6.530 -4.459 1.00 . A A . 12 GLU CG 1 1
10 6552 1 1 12 GLU H H 11.110 -5.896 -0.523 1.00 . A A . 12 GLU H 1 1
10 6553 1 1 12 GLU HA H 12.460 -7.010 -2.670 1.00 . A A . 12 GLU HA 1 1
10 6554 1 1 12 GLU HB2 H 9.978 -6.913 -2.418 1.00 . A A . 12 GLU HB2 1 1
10 6555 1 1 12 GLU HB3 H 10.036 -5.203 -2.846 1.00 . A A . 12 GLU HB3 1 1
10 6556 1 1 12 GLU HG2 H 10.050 -5.743 -5.026 1.00 . A A . 12 GLU HG2 1 1
10 6557 1 1 12 GLU HG3 H 11.548 -6.644 -4.795 1.00 . A A . 12 GLU HG3 1 1
10 6558 1 1 12 GLU N N 11.956 -5.863 -1.013 1.00 . A A . 12 GLU N 1 1
10 6559 1 1 12 GLU O O 13.310 -5.150 -4.205 1.00 . A A . 12 GLU O 1 1
10 6560 1 1 12 GLU OE1 O 10.122 -8.811 -4.029 1.00 . A A . 12 GLU OE1 1 1
10 6561 1 1 12 GLU OE2 O 8.863 -7.847 -5.487 1.00 . A A . 12 GLU OE2 1 1
10 6562 1 1 13 ILE C C 14.778 -2.685 -2.985 1.00 . A A . 13 ILE C 1 1
10 6563 1 1 13 ILE CA C 13.275 -2.592 -3.187 1.00 . A A . 13 ILE CA 1 1
10 6564 1 1 13 ILE CB C 12.750 -1.311 -2.541 1.00 . A A . 13 ILE CB 1 1
10 6565 1 1 13 ILE CD1 C 10.642 -0.066 -1.988 1.00 . A A . 13 ILE CD1 1 1
10 6566 1 1 13 ILE CG1 C 11.272 -1.123 -2.900 1.00 . A A . 13 ILE CG1 1 1
10 6567 1 1 13 ILE CG2 C 13.545 -0.106 -3.050 1.00 . A A . 13 ILE CG2 1 1
10 6568 1 1 13 ILE H H 12.117 -3.629 -1.755 1.00 . A A . 13 ILE H 1 1
10 6569 1 1 13 ILE HA H 13.059 -2.565 -4.244 1.00 . A A . 13 ILE HA 1 1
10 6570 1 1 13 ILE HB H 12.858 -1.389 -1.470 1.00 . A A . 13 ILE HB 1 1
10 6571 1 1 13 ILE HD11 H 10.227 0.723 -2.595 1.00 . A A . 13 ILE HD11 1 1
10 6572 1 1 13 ILE HD12 H 11.391 0.348 -1.329 1.00 . A A . 13 ILE HD12 1 1
10 6573 1 1 13 ILE HD13 H 9.858 -0.521 -1.401 1.00 . A A . 13 ILE HD13 1 1
10 6574 1 1 13 ILE HG12 H 11.191 -0.802 -3.928 1.00 . A A . 13 ILE HG12 1 1
10 6575 1 1 13 ILE HG13 H 10.749 -2.059 -2.776 1.00 . A A . 13 ILE HG13 1 1
10 6576 1 1 13 ILE HG21 H 14.211 0.234 -2.276 1.00 . A A . 13 ILE HG21 1 1
10 6577 1 1 13 ILE HG22 H 12.865 0.685 -3.307 1.00 . A A . 13 ILE HG22 1 1
10 6578 1 1 13 ILE HG23 H 14.118 -0.385 -3.924 1.00 . A A . 13 ILE HG23 1 1
10 6579 1 1 13 ILE N N 12.616 -3.743 -2.592 1.00 . A A . 13 ILE N 1 1
10 6580 1 1 13 ILE O O 15.546 -2.655 -3.946 1.00 . A A . 13 ILE O 1 1
10 6581 1 1 14 ALA C C 17.287 -3.939 -2.285 1.00 . A A . 14 ALA C 1 1
10 6582 1 1 14 ALA CA C 16.608 -2.884 -1.420 1.00 . A A . 14 ALA CA 1 1
10 6583 1 1 14 ALA CB C 16.790 -3.238 0.044 1.00 . A A . 14 ALA CB 1 1
10 6584 1 1 14 ALA H H 14.536 -2.809 -1.003 1.00 . A A . 14 ALA H 1 1
10 6585 1 1 14 ALA HA H 17.061 -1.929 -1.603 1.00 . A A . 14 ALA HA 1 1
10 6586 1 1 14 ALA HB1 H 17.838 -3.394 0.252 1.00 . A A . 14 ALA HB1 1 1
10 6587 1 1 14 ALA HB2 H 16.246 -4.137 0.253 1.00 . A A . 14 ALA HB2 1 1
10 6588 1 1 14 ALA HB3 H 16.409 -2.435 0.656 1.00 . A A . 14 ALA HB3 1 1
10 6589 1 1 14 ALA N N 15.194 -2.794 -1.730 1.00 . A A . 14 ALA N 1 1
10 6590 1 1 14 ALA O O 18.013 -3.617 -3.224 1.00 . A A . 14 ALA O 1 1
10 6591 1 1 15 CYS C C 17.367 -6.135 -4.206 1.00 . A A . 15 CYS C 1 1
10 6592 1 1 15 CYS CA C 17.633 -6.305 -2.714 1.00 . A A . 15 CYS CA 1 1
10 6593 1 1 15 CYS CB C 17.044 -7.629 -2.232 1.00 . A A . 15 CYS CB 1 1
10 6594 1 1 15 CYS H H 16.458 -5.403 -1.200 1.00 . A A . 15 CYS H 1 1
10 6595 1 1 15 CYS HA H 18.697 -6.310 -2.550 1.00 . A A . 15 CYS HA 1 1
10 6596 1 1 15 CYS HB2 H 16.143 -7.429 -1.672 1.00 . A A . 15 CYS HB2 1 1
10 6597 1 1 15 CYS HB3 H 16.810 -8.253 -3.083 1.00 . A A . 15 CYS HB3 1 1
10 6598 1 1 15 CYS N N 17.045 -5.204 -1.961 1.00 . A A . 15 CYS N 1 1
10 6599 1 1 15 CYS O O 18.204 -6.487 -5.042 1.00 . A A . 15 CYS O 1 1
10 6600 1 1 15 CYS SG S 18.232 -8.481 -1.166 1.00 . A A . 15 CYS SG 1 1
10 6601 1 1 16 GLY C C 16.880 -4.514 -6.618 1.00 . A A . 16 GLY C 1 1
10 6602 1 1 16 GLY CA C 15.840 -5.379 -5.922 1.00 . A A . 16 GLY CA 1 1
10 6603 1 1 16 GLY H H 15.572 -5.332 -3.827 1.00 . A A . 16 GLY H 1 1
10 6604 1 1 16 GLY HA2 H 15.776 -6.334 -6.424 1.00 . A A . 16 GLY HA2 1 1
10 6605 1 1 16 GLY HA3 H 14.880 -4.885 -5.973 1.00 . A A . 16 GLY HA3 1 1
10 6606 1 1 16 GLY N N 16.200 -5.593 -4.532 1.00 . A A . 16 GLY N 1 1
10 6607 1 1 16 GLY O O 17.838 -5.033 -7.196 1.00 . A A . 16 GLY O 1 1
10 6608 1 1 17 GLN C C 19.037 -2.769 -7.119 1.00 . A A . 17 GLN C 1 1
10 6609 1 1 17 GLN CA C 17.607 -2.245 -7.174 1.00 . A A . 17 GLN CA 1 1
10 6610 1 1 17 GLN CB C 17.530 -0.890 -6.467 1.00 . A A . 17 GLN CB 1 1
10 6611 1 1 17 GLN CD C 16.175 1.214 -6.510 1.00 . A A . 17 GLN CD 1 1
10 6612 1 1 17 GLN CG C 16.121 -0.305 -6.618 1.00 . A A . 17 GLN CG 1 1
10 6613 1 1 17 GLN H H 15.908 -2.856 -6.060 1.00 . A A . 17 GLN H 1 1
10 6614 1 1 17 GLN HA H 17.326 -2.112 -8.207 1.00 . A A . 17 GLN HA 1 1
10 6615 1 1 17 GLN HB2 H 17.756 -1.019 -5.420 1.00 . A A . 17 GLN HB2 1 1
10 6616 1 1 17 GLN HB3 H 18.248 -0.215 -6.910 1.00 . A A . 17 GLN HB3 1 1
10 6617 1 1 17 GLN HE21 H 15.418 1.256 -4.676 1.00 . A A . 17 GLN HE21 1 1
10 6618 1 1 17 GLN HE22 H 15.792 2.772 -5.341 1.00 . A A . 17 GLN HE22 1 1
10 6619 1 1 17 GLN HG2 H 15.714 -0.578 -7.582 1.00 . A A . 17 GLN HG2 1 1
10 6620 1 1 17 GLN HG3 H 15.485 -0.694 -5.838 1.00 . A A . 17 GLN HG3 1 1
10 6621 1 1 17 GLN N N 16.685 -3.195 -6.548 1.00 . A A . 17 GLN N 1 1
10 6622 1 1 17 GLN NE2 N 15.760 1.796 -5.418 1.00 . A A . 17 GLN NE2 1 1
10 6623 1 1 17 GLN O O 19.766 -2.728 -8.116 1.00 . A A . 17 GLN O 1 1
10 6624 1 1 17 GLN OE1 O 16.606 1.890 -7.444 1.00 . A A . 17 GLN OE1 1 1
10 6625 1 1 18 CYS C C 21.176 -4.625 -6.995 1.00 . A A . 18 CYS C 1 1
10 6626 1 1 18 CYS CA C 20.766 -3.806 -5.775 1.00 . A A . 18 CYS CA 1 1
10 6627 1 1 18 CYS CB C 20.822 -4.693 -4.529 1.00 . A A . 18 CYS CB 1 1
10 6628 1 1 18 CYS H H 18.798 -3.275 -5.190 1.00 . A A . 18 CYS H 1 1
10 6629 1 1 18 CYS HA H 21.459 -2.989 -5.651 1.00 . A A . 18 CYS HA 1 1
10 6630 1 1 18 CYS HB2 H 20.360 -4.184 -3.700 1.00 . A A . 18 CYS HB2 1 1
10 6631 1 1 18 CYS HB3 H 20.294 -5.611 -4.720 1.00 . A A . 18 CYS HB3 1 1
10 6632 1 1 18 CYS N N 19.427 -3.268 -5.949 1.00 . A A . 18 CYS N 1 1
10 6633 1 1 18 CYS O O 21.940 -4.155 -7.832 1.00 . A A . 18 CYS O 1 1
10 6634 1 1 18 CYS SG S 22.545 -5.071 -4.123 1.00 . A A . 18 CYS SG 1 1
10 6635 1 1 19 ARG C C 20.406 -6.193 -9.505 1.00 . A A . 19 ARG C 1 1
10 6636 1 1 19 ARG CA C 20.999 -6.722 -8.208 1.00 . A A . 19 ARG CA 1 1
10 6637 1 1 19 ARG CB C 20.482 -8.132 -7.942 1.00 . A A . 19 ARG CB 1 1
10 6638 1 1 19 ARG CD C 22.567 -8.709 -6.675 1.00 . A A . 19 ARG CD 1 1
10 6639 1 1 19 ARG CG C 21.041 -8.636 -6.611 1.00 . A A . 19 ARG CG 1 1
10 6640 1 1 19 ARG CZ C 24.315 -7.445 -5.546 1.00 . A A . 19 ARG CZ 1 1
10 6641 1 1 19 ARG H H 20.051 -6.179 -6.386 1.00 . A A . 19 ARG H 1 1
10 6642 1 1 19 ARG HA H 22.070 -6.764 -8.310 1.00 . A A . 19 ARG HA 1 1
10 6643 1 1 19 ARG HB2 H 19.403 -8.112 -7.896 1.00 . A A . 19 ARG HB2 1 1
10 6644 1 1 19 ARG HB3 H 20.800 -8.789 -8.739 1.00 . A A . 19 ARG HB3 1 1
10 6645 1 1 19 ARG HD2 H 22.902 -9.521 -6.053 1.00 . A A . 19 ARG HD2 1 1
10 6646 1 1 19 ARG HD3 H 22.874 -8.890 -7.694 1.00 . A A . 19 ARG HD3 1 1
10 6647 1 1 19 ARG HE H 22.703 -6.611 -6.385 1.00 . A A . 19 ARG HE 1 1
10 6648 1 1 19 ARG HG2 H 20.748 -7.961 -5.820 1.00 . A A . 19 ARG HG2 1 1
10 6649 1 1 19 ARG HG3 H 20.649 -9.618 -6.408 1.00 . A A . 19 ARG HG3 1 1
10 6650 1 1 19 ARG HH11 H 24.582 -9.428 -5.632 1.00 . A A . 19 ARG HH11 1 1
10 6651 1 1 19 ARG HH12 H 25.826 -8.540 -4.821 1.00 . A A . 19 ARG HH12 1 1
10 6652 1 1 19 ARG HH21 H 24.331 -5.456 -5.323 1.00 . A A . 19 ARG HH21 1 1
10 6653 1 1 19 ARG HH22 H 25.687 -6.296 -4.650 1.00 . A A . 19 ARG HH22 1 1
10 6654 1 1 19 ARG N N 20.663 -5.852 -7.086 1.00 . A A . 19 ARG N 1 1
10 6655 1 1 19 ARG NE N 23.161 -7.459 -6.205 1.00 . A A . 19 ARG NE 1 1
10 6656 1 1 19 ARG NH1 N 24.957 -8.558 -5.314 1.00 . A A . 19 ARG NH1 1 1
10 6657 1 1 19 ARG NH2 N 24.816 -6.310 -5.140 1.00 . A A . 19 ARG NH2 1 1
10 6658 1 1 19 ARG O O 20.529 -6.824 -10.556 1.00 . A A . 19 ARG O 1 1
10 6659 1 1 20 ASP C C 20.029 -3.273 -11.121 1.00 . A A . 20 ASP C 1 1
10 6660 1 1 20 ASP CA C 19.169 -4.424 -10.609 1.00 . A A . 20 ASP CA 1 1
10 6661 1 1 20 ASP CB C 17.768 -3.911 -10.280 1.00 . A A . 20 ASP CB 1 1
10 6662 1 1 20 ASP CG C 16.742 -4.557 -11.198 1.00 . A A . 20 ASP CG 1 1
10 6663 1 1 20 ASP H H 19.701 -4.574 -8.561 1.00 . A A . 20 ASP H 1 1
10 6664 1 1 20 ASP HA H 19.091 -5.170 -11.384 1.00 . A A . 20 ASP HA 1 1
10 6665 1 1 20 ASP HB2 H 17.532 -4.159 -9.262 1.00 . A A . 20 ASP HB2 1 1
10 6666 1 1 20 ASP HB3 H 17.737 -2.839 -10.406 1.00 . A A . 20 ASP HB3 1 1
10 6667 1 1 20 ASP N N 19.769 -5.032 -9.427 1.00 . A A . 20 ASP N 1 1
10 6668 1 1 20 ASP O O 19.703 -2.660 -12.138 1.00 . A A . 20 ASP O 1 1
10 6669 1 1 20 ASP OD1 O 16.485 -5.736 -11.028 1.00 . A A . 20 ASP OD1 1 1
10 6670 1 1 20 ASP OD2 O 16.220 -3.861 -12.054 1.00 . A A . 20 ASP OD2 1 1
10 6671 1 1 21 LYS C C 23.418 -2.443 -11.058 1.00 . A A . 21 LYS C 1 1
10 6672 1 1 21 LYS CA C 22.015 -1.902 -10.816 1.00 . A A . 21 LYS CA 1 1
10 6673 1 1 21 LYS CB C 22.044 -0.819 -9.733 1.00 . A A . 21 LYS CB 1 1
10 6674 1 1 21 LYS CD C 22.864 -0.350 -7.423 1.00 . A A . 21 LYS CD 1 1
10 6675 1 1 21 LYS CE C 22.896 1.141 -7.764 1.00 . A A . 21 LYS CE 1 1
10 6676 1 1 21 LYS CG C 23.104 -1.162 -8.691 1.00 . A A . 21 LYS CG 1 1
10 6677 1 1 21 LYS H H 21.337 -3.502 -9.606 1.00 . A A . 21 LYS H 1 1
10 6678 1 1 21 LYS HA H 21.650 -1.466 -11.733 1.00 . A A . 21 LYS HA 1 1
10 6679 1 1 21 LYS HB2 H 22.278 0.134 -10.184 1.00 . A A . 21 LYS HB2 1 1
10 6680 1 1 21 LYS HB3 H 21.078 -0.764 -9.256 1.00 . A A . 21 LYS HB3 1 1
10 6681 1 1 21 LYS HD2 H 21.901 -0.606 -7.007 1.00 . A A . 21 LYS HD2 1 1
10 6682 1 1 21 LYS HD3 H 23.639 -0.568 -6.704 1.00 . A A . 21 LYS HD3 1 1
10 6683 1 1 21 LYS HE2 H 23.246 1.699 -6.909 1.00 . A A . 21 LYS HE2 1 1
10 6684 1 1 21 LYS HE3 H 23.562 1.304 -8.598 1.00 . A A . 21 LYS HE3 1 1
10 6685 1 1 21 LYS HG2 H 23.050 -2.211 -8.459 1.00 . A A . 21 LYS HG2 1 1
10 6686 1 1 21 LYS HG3 H 24.078 -0.927 -9.082 1.00 . A A . 21 LYS HG3 1 1
10 6687 1 1 21 LYS HZ1 H 21.155 0.999 -8.897 1.00 . A A . 21 LYS HZ1 1 1
10 6688 1 1 21 LYS HZ2 H 21.561 2.586 -8.443 1.00 . A A . 21 LYS HZ2 1 1
10 6689 1 1 21 LYS HZ3 H 20.902 1.515 -7.300 1.00 . A A . 21 LYS HZ3 1 1
10 6690 1 1 21 LYS N N 21.123 -2.982 -10.412 1.00 . A A . 21 LYS N 1 1
10 6691 1 1 21 LYS NZ N 21.525 1.594 -8.129 1.00 . A A . 21 LYS NZ 1 1
10 6692 1 1 21 LYS O O 24.198 -1.855 -11.810 1.00 . A A . 21 LYS O 1 1
10 6693 1 1 22 VAL C C 24.921 -5.497 -11.345 1.00 . A A . 22 VAL C 1 1
10 6694 1 1 22 VAL CA C 25.036 -4.189 -10.570 1.00 . A A . 22 VAL CA 1 1
10 6695 1 1 22 VAL CB C 25.648 -4.460 -9.198 1.00 . A A . 22 VAL CB 1 1
10 6696 1 1 22 VAL CG1 C 26.381 -3.213 -8.698 1.00 . A A . 22 VAL CG1 1 1
10 6697 1 1 22 VAL CG2 C 24.564 -4.848 -8.198 1.00 . A A . 22 VAL CG2 1 1
10 6698 1 1 22 VAL H H 23.071 -3.995 -9.833 1.00 . A A . 22 VAL H 1 1
10 6699 1 1 22 VAL HA H 25.685 -3.519 -11.113 1.00 . A A . 22 VAL HA 1 1
10 6700 1 1 22 VAL HB H 26.336 -5.271 -9.288 1.00 . A A . 22 VAL HB 1 1
10 6701 1 1 22 VAL HG11 H 26.332 -3.171 -7.620 1.00 . A A . 22 VAL HG11 1 1
10 6702 1 1 22 VAL HG12 H 25.915 -2.331 -9.113 1.00 . A A . 22 VAL HG12 1 1
10 6703 1 1 22 VAL HG13 H 27.413 -3.255 -9.012 1.00 . A A . 22 VAL HG13 1 1
10 6704 1 1 22 VAL HG21 H 24.947 -5.614 -7.539 1.00 . A A . 22 VAL HG21 1 1
10 6705 1 1 22 VAL HG22 H 23.714 -5.231 -8.730 1.00 . A A . 22 VAL HG22 1 1
10 6706 1 1 22 VAL HG23 H 24.274 -3.986 -7.617 1.00 . A A . 22 VAL HG23 1 1
10 6707 1 1 22 VAL N N 23.730 -3.571 -10.419 1.00 . A A . 22 VAL N 1 1
10 6708 1 1 22 VAL O O 25.690 -5.744 -12.274 1.00 . A A . 22 VAL O 1 1
10 6709 1 1 23 LYS C C 22.446 -7.598 -12.412 1.00 . A A . 23 LYS C 1 1
10 6710 1 1 23 LYS CA C 23.748 -7.613 -11.618 1.00 . A A . 23 LYS CA 1 1
10 6711 1 1 23 LYS CB C 23.702 -8.734 -10.577 1.00 . A A . 23 LYS CB 1 1
10 6712 1 1 23 LYS CD C 26.193 -8.576 -10.417 1.00 . A A . 23 LYS CD 1 1
10 6713 1 1 23 LYS CE C 27.354 -8.987 -9.510 1.00 . A A . 23 LYS CE 1 1
10 6714 1 1 23 LYS CG C 24.888 -8.594 -9.618 1.00 . A A . 23 LYS CG 1 1
10 6715 1 1 23 LYS H H 23.377 -6.078 -10.211 1.00 . A A . 23 LYS H 1 1
10 6716 1 1 23 LYS HA H 24.566 -7.800 -12.294 1.00 . A A . 23 LYS HA 1 1
10 6717 1 1 23 LYS HB2 H 22.779 -8.669 -10.020 1.00 . A A . 23 LYS HB2 1 1
10 6718 1 1 23 LYS HB3 H 23.756 -9.691 -11.075 1.00 . A A . 23 LYS HB3 1 1
10 6719 1 1 23 LYS HD2 H 26.119 -9.267 -11.243 1.00 . A A . 23 LYS HD2 1 1
10 6720 1 1 23 LYS HD3 H 26.371 -7.582 -10.795 1.00 . A A . 23 LYS HD3 1 1
10 6721 1 1 23 LYS HE2 H 27.401 -10.064 -9.451 1.00 . A A . 23 LYS HE2 1 1
10 6722 1 1 23 LYS HE3 H 28.279 -8.608 -9.918 1.00 . A A . 23 LYS HE3 1 1
10 6723 1 1 23 LYS HG2 H 24.792 -7.673 -9.060 1.00 . A A . 23 LYS HG2 1 1
10 6724 1 1 23 LYS HG3 H 24.898 -9.429 -8.934 1.00 . A A . 23 LYS HG3 1 1
10 6725 1 1 23 LYS HZ1 H 27.567 -9.056 -7.440 1.00 . A A . 23 LYS HZ1 1 1
10 6726 1 1 23 LYS HZ2 H 26.122 -8.331 -7.965 1.00 . A A . 23 LYS HZ2 1 1
10 6727 1 1 23 LYS HZ3 H 27.593 -7.487 -8.086 1.00 . A A . 23 LYS HZ3 1 1
10 6728 1 1 23 LYS N N 23.957 -6.330 -10.956 1.00 . A A . 23 LYS N 1 1
10 6729 1 1 23 LYS NZ N 27.143 -8.423 -8.148 1.00 . A A . 23 LYS NZ 1 1
10 6730 1 1 23 LYS O O 22.243 -6.742 -13.272 1.00 . A A . 23 LYS O 1 1
10 6731 1 1 24 THR C C 19.261 -9.367 -11.955 1.00 . A A . 24 THR C 1 1
10 6732 1 1 24 THR CA C 20.292 -8.639 -12.813 1.00 . A A . 24 THR CA 1 1
10 6733 1 1 24 THR CB C 20.469 -9.381 -14.141 1.00 . A A . 24 THR CB 1 1
10 6734 1 1 24 THR CG2 C 20.831 -10.842 -13.867 1.00 . A A . 24 THR CG2 1 1
10 6735 1 1 24 THR H H 21.786 -9.209 -11.424 1.00 . A A . 24 THR H 1 1
10 6736 1 1 24 THR HA H 19.936 -7.642 -13.018 1.00 . A A . 24 THR HA 1 1
10 6737 1 1 24 THR HB H 21.261 -8.918 -14.709 1.00 . A A . 24 THR HB 1 1
10 6738 1 1 24 THR HG1 H 18.902 -10.213 -14.940 1.00 . A A . 24 THR HG1 1 1
10 6739 1 1 24 THR HG21 H 19.955 -11.460 -13.994 1.00 . A A . 24 THR HG21 1 1
10 6740 1 1 24 THR HG22 H 21.199 -10.939 -12.856 1.00 . A A . 24 THR HG22 1 1
10 6741 1 1 24 THR HG23 H 21.598 -11.158 -14.560 1.00 . A A . 24 THR HG23 1 1
10 6742 1 1 24 THR N N 21.570 -8.552 -12.118 1.00 . A A . 24 THR N 1 1
10 6743 1 1 24 THR O O 19.387 -9.432 -10.731 1.00 . A A . 24 THR O 1 1
10 6744 1 1 24 THR OG1 O 19.256 -9.322 -14.878 1.00 . A A . 24 THR OG1 1 1
10 6745 1 1 25 ASP C C 17.720 -11.966 -11.361 1.00 . A A . 25 ASP C 1 1
10 6746 1 1 25 ASP CA C 17.194 -10.634 -11.888 1.00 . A A . 25 ASP CA 1 1
10 6747 1 1 25 ASP CB C 16.003 -10.885 -12.815 1.00 . A A . 25 ASP CB 1 1
10 6748 1 1 25 ASP CG C 14.698 -10.681 -12.054 1.00 . A A . 25 ASP CG 1 1
10 6749 1 1 25 ASP H H 18.188 -9.832 -13.579 1.00 . A A . 25 ASP H 1 1
10 6750 1 1 25 ASP HA H 16.864 -10.032 -11.055 1.00 . A A . 25 ASP HA 1 1
10 6751 1 1 25 ASP HB2 H 16.045 -10.196 -13.646 1.00 . A A . 25 ASP HB2 1 1
10 6752 1 1 25 ASP HB3 H 16.046 -11.898 -13.187 1.00 . A A . 25 ASP HB3 1 1
10 6753 1 1 25 ASP N N 18.239 -9.914 -12.603 1.00 . A A . 25 ASP N 1 1
10 6754 1 1 25 ASP O O 17.487 -12.328 -10.207 1.00 . A A . 25 ASP O 1 1
10 6755 1 1 25 ASP OD1 O 14.351 -9.538 -11.805 1.00 . A A . 25 ASP OD1 1 1
10 6756 1 1 25 ASP OD2 O 14.063 -11.672 -11.731 1.00 . A A . 25 ASP OD2 1 1
10 6757 1 1 26 GLY C C 19.611 -13.915 -10.439 1.00 . A A . 26 GLY C 1 1
10 6758 1 1 26 GLY CA C 18.988 -13.984 -11.828 1.00 . A A . 26 GLY CA 1 1
10 6759 1 1 26 GLY H H 18.586 -12.356 -13.123 1.00 . A A . 26 GLY H 1 1
10 6760 1 1 26 GLY HA2 H 18.199 -14.723 -11.829 1.00 . A A . 26 GLY HA2 1 1
10 6761 1 1 26 GLY HA3 H 19.745 -14.272 -12.540 1.00 . A A . 26 GLY HA3 1 1
10 6762 1 1 26 GLY N N 18.433 -12.693 -12.216 1.00 . A A . 26 GLY N 1 1
10 6763 1 1 26 GLY O O 19.525 -14.866 -9.662 1.00 . A A . 26 GLY O 1 1
10 6764 1 1 27 TYR C C 19.850 -12.195 -7.783 1.00 . A A . 27 TYR C 1 1
10 6765 1 1 27 TYR CA C 20.876 -12.604 -8.835 1.00 . A A . 27 TYR CA 1 1
10 6766 1 1 27 TYR CB C 21.962 -11.535 -8.929 1.00 . A A . 27 TYR CB 1 1
10 6767 1 1 27 TYR CD1 C 23.372 -12.960 -10.459 1.00 . A A . 27 TYR CD1 1 1
10 6768 1 1 27 TYR CD2 C 24.400 -12.007 -8.479 1.00 . A A . 27 TYR CD2 1 1
10 6769 1 1 27 TYR CE1 C 24.589 -13.561 -10.801 1.00 . A A . 27 TYR CE1 1 1
10 6770 1 1 27 TYR CE2 C 25.617 -12.608 -8.823 1.00 . A A . 27 TYR CE2 1 1
10 6771 1 1 27 TYR CG C 23.277 -12.183 -9.297 1.00 . A A . 27 TYR CG 1 1
10 6772 1 1 27 TYR CZ C 25.711 -13.385 -9.983 1.00 . A A . 27 TYR CZ 1 1
10 6773 1 1 27 TYR H H 20.278 -12.062 -10.793 1.00 . A A . 27 TYR H 1 1
10 6774 1 1 27 TYR HA H 21.331 -13.537 -8.534 1.00 . A A . 27 TYR HA 1 1
10 6775 1 1 27 TYR HB2 H 21.690 -10.812 -9.685 1.00 . A A . 27 TYR HB2 1 1
10 6776 1 1 27 TYR HB3 H 22.059 -11.041 -7.976 1.00 . A A . 27 TYR HB3 1 1
10 6777 1 1 27 TYR HD1 H 22.506 -13.096 -11.089 1.00 . A A . 27 TYR HD1 1 1
10 6778 1 1 27 TYR HD2 H 24.330 -11.407 -7.584 1.00 . A A . 27 TYR HD2 1 1
10 6779 1 1 27 TYR HE1 H 24.662 -14.160 -11.696 1.00 . A A . 27 TYR HE1 1 1
10 6780 1 1 27 TYR HE2 H 26.484 -12.472 -8.192 1.00 . A A . 27 TYR HE2 1 1
10 6781 1 1 27 TYR HH H 27.214 -14.485 -9.564 1.00 . A A . 27 TYR HH 1 1
10 6782 1 1 27 TYR N N 20.240 -12.786 -10.133 1.00 . A A . 27 TYR N 1 1
10 6783 1 1 27 TYR O O 19.866 -12.702 -6.662 1.00 . A A . 27 TYR O 1 1
10 6784 1 1 27 TYR OH O 26.911 -13.977 -10.320 1.00 . A A . 27 TYR OH 1 1
10 6785 1 1 28 PHE C C 17.324 -11.974 -6.468 1.00 . A A . 28 PHE C 1 1
10 6786 1 1 28 PHE CA C 17.935 -10.804 -7.232 1.00 . A A . 28 PHE CA 1 1
10 6787 1 1 28 PHE CB C 16.838 -10.072 -8.007 1.00 . A A . 28 PHE CB 1 1
10 6788 1 1 28 PHE CD1 C 15.785 -8.973 -5.999 1.00 . A A . 28 PHE CD1 1 1
10 6789 1 1 28 PHE CD2 C 14.431 -10.456 -7.358 1.00 . A A . 28 PHE CD2 1 1
10 6790 1 1 28 PHE CE1 C 14.690 -8.746 -5.157 1.00 . A A . 28 PHE CE1 1 1
10 6791 1 1 28 PHE CE2 C 13.337 -10.229 -6.516 1.00 . A A . 28 PHE CE2 1 1
10 6792 1 1 28 PHE CG C 15.656 -9.828 -7.100 1.00 . A A . 28 PHE CG 1 1
10 6793 1 1 28 PHE CZ C 13.467 -9.374 -5.416 1.00 . A A . 28 PHE CZ 1 1
10 6794 1 1 28 PHE H H 19.007 -10.904 -9.059 1.00 . A A . 28 PHE H 1 1
10 6795 1 1 28 PHE HA H 18.379 -10.118 -6.526 1.00 . A A . 28 PHE HA 1 1
10 6796 1 1 28 PHE HB2 H 17.219 -9.127 -8.366 1.00 . A A . 28 PHE HB2 1 1
10 6797 1 1 28 PHE HB3 H 16.527 -10.677 -8.844 1.00 . A A . 28 PHE HB3 1 1
10 6798 1 1 28 PHE HD1 H 16.729 -8.488 -5.799 1.00 . A A . 28 PHE HD1 1 1
10 6799 1 1 28 PHE HD2 H 14.329 -11.116 -8.207 1.00 . A A . 28 PHE HD2 1 1
10 6800 1 1 28 PHE HE1 H 14.790 -8.086 -4.308 1.00 . A A . 28 PHE HE1 1 1
10 6801 1 1 28 PHE HE2 H 12.393 -10.713 -6.716 1.00 . A A . 28 PHE HE2 1 1
10 6802 1 1 28 PHE HZ H 12.622 -9.200 -4.766 1.00 . A A . 28 PHE HZ 1 1
10 6803 1 1 28 PHE N N 18.964 -11.274 -8.152 1.00 . A A . 28 PHE N 1 1
10 6804 1 1 28 PHE O O 17.032 -11.865 -5.277 1.00 . A A . 28 PHE O 1 1
10 6805 1 1 29 TYR C C 17.347 -14.659 -5.284 1.00 . A A . 29 TYR C 1 1
10 6806 1 1 29 TYR CA C 16.558 -14.276 -6.534 1.00 . A A . 29 TYR CA 1 1
10 6807 1 1 29 TYR CB C 16.562 -15.444 -7.521 1.00 . A A . 29 TYR CB 1 1
10 6808 1 1 29 TYR CD1 C 14.800 -14.836 -9.218 1.00 . A A . 29 TYR CD1 1 1
10 6809 1 1 29 TYR CD2 C 14.286 -16.528 -7.560 1.00 . A A . 29 TYR CD2 1 1
10 6810 1 1 29 TYR CE1 C 13.522 -14.986 -9.768 1.00 . A A . 29 TYR CE1 1 1
10 6811 1 1 29 TYR CE2 C 13.008 -16.678 -8.110 1.00 . A A . 29 TYR CE2 1 1
10 6812 1 1 29 TYR CG C 15.183 -15.607 -8.115 1.00 . A A . 29 TYR CG 1 1
10 6813 1 1 29 TYR CZ C 12.626 -15.908 -9.213 1.00 . A A . 29 TYR CZ 1 1
10 6814 1 1 29 TYR H H 17.385 -13.121 -8.108 1.00 . A A . 29 TYR H 1 1
10 6815 1 1 29 TYR HA H 15.538 -14.063 -6.251 1.00 . A A . 29 TYR HA 1 1
10 6816 1 1 29 TYR HB2 H 17.273 -15.245 -8.311 1.00 . A A . 29 TYR HB2 1 1
10 6817 1 1 29 TYR HB3 H 16.841 -16.352 -7.006 1.00 . A A . 29 TYR HB3 1 1
10 6818 1 1 29 TYR HD1 H 15.492 -14.125 -9.646 1.00 . A A . 29 TYR HD1 1 1
10 6819 1 1 29 TYR HD2 H 14.582 -17.123 -6.709 1.00 . A A . 29 TYR HD2 1 1
10 6820 1 1 29 TYR HE1 H 13.226 -14.391 -10.620 1.00 . A A . 29 TYR HE1 1 1
10 6821 1 1 29 TYR HE2 H 12.317 -17.390 -7.682 1.00 . A A . 29 TYR HE2 1 1
10 6822 1 1 29 TYR HH H 10.899 -16.721 -9.244 1.00 . A A . 29 TYR HH 1 1
10 6823 1 1 29 TYR N N 17.134 -13.091 -7.160 1.00 . A A . 29 TYR N 1 1
10 6824 1 1 29 TYR O O 16.771 -14.974 -4.244 1.00 . A A . 29 TYR O 1 1
10 6825 1 1 29 TYR OH O 11.365 -16.056 -9.755 1.00 . A A . 29 TYR OH 1 1
10 6826 1 1 30 GLU C C 19.457 -13.898 -3.190 1.00 . A A . 30 GLU C 1 1
10 6827 1 1 30 GLU CA C 19.530 -14.971 -4.271 1.00 . A A . 30 GLU CA 1 1
10 6828 1 1 30 GLU CB C 20.976 -15.121 -4.742 1.00 . A A . 30 GLU CB 1 1
10 6829 1 1 30 GLU CD C 21.358 -17.388 -3.753 1.00 . A A . 30 GLU CD 1 1
10 6830 1 1 30 GLU CG C 21.266 -16.591 -5.050 1.00 . A A . 30 GLU CG 1 1
10 6831 1 1 30 GLU H H 19.073 -14.365 -6.250 1.00 . A A . 30 GLU H 1 1
10 6832 1 1 30 GLU HA H 19.202 -15.911 -3.854 1.00 . A A . 30 GLU HA 1 1
10 6833 1 1 30 GLU HB2 H 21.127 -14.528 -5.633 1.00 . A A . 30 GLU HB2 1 1
10 6834 1 1 30 GLU HB3 H 21.644 -14.780 -3.965 1.00 . A A . 30 GLU HB3 1 1
10 6835 1 1 30 GLU HG2 H 20.471 -16.991 -5.662 1.00 . A A . 30 GLU HG2 1 1
10 6836 1 1 30 GLU HG3 H 22.202 -16.667 -5.583 1.00 . A A . 30 GLU HG3 1 1
10 6837 1 1 30 GLU N N 18.669 -14.626 -5.396 1.00 . A A . 30 GLU N 1 1
10 6838 1 1 30 GLU O O 19.499 -14.203 -1.999 1.00 . A A . 30 GLU O 1 1
10 6839 1 1 30 GLU OE1 O 22.388 -17.310 -3.104 1.00 . A A . 30 GLU OE1 1 1
10 6840 1 1 30 GLU OE2 O 20.395 -18.064 -3.427 1.00 . A A . 30 GLU OE2 1 1
10 6841 1 1 31 CYS C C 18.037 -11.653 -1.792 1.00 . A A . 31 CYS C 1 1
10 6842 1 1 31 CYS CA C 19.277 -11.532 -2.673 1.00 . A A . 31 CYS CA 1 1
10 6843 1 1 31 CYS CB C 19.231 -10.209 -3.437 1.00 . A A . 31 CYS CB 1 1
10 6844 1 1 31 CYS H H 19.331 -12.460 -4.575 1.00 . A A . 31 CYS H 1 1
10 6845 1 1 31 CYS HA H 20.156 -11.543 -2.046 1.00 . A A . 31 CYS HA 1 1
10 6846 1 1 31 CYS HB2 H 19.869 -10.273 -4.306 1.00 . A A . 31 CYS HB2 1 1
10 6847 1 1 31 CYS HB3 H 18.216 -10.010 -3.750 1.00 . A A . 31 CYS HB3 1 1
10 6848 1 1 31 CYS N N 19.353 -12.644 -3.613 1.00 . A A . 31 CYS N 1 1
10 6849 1 1 31 CYS O O 18.074 -11.331 -0.605 1.00 . A A . 31 CYS O 1 1
10 6850 1 1 31 CYS SG S 19.808 -8.867 -2.367 1.00 . A A . 31 CYS SG 1 1
10 6851 1 1 32 CYS C C 15.772 -13.469 -0.702 1.00 . A A . 32 CYS C 1 1
10 6852 1 1 32 CYS CA C 15.694 -12.272 -1.641 1.00 . A A . 32 CYS CA 1 1
10 6853 1 1 32 CYS CB C 14.529 -12.462 -2.612 1.00 . A A . 32 CYS CB 1 1
10 6854 1 1 32 CYS H H 16.969 -12.351 -3.334 1.00 . A A . 32 CYS H 1 1
10 6855 1 1 32 CYS HA H 15.518 -11.380 -1.058 1.00 . A A . 32 CYS HA 1 1
10 6856 1 1 32 CYS HB2 H 14.910 -12.765 -3.577 1.00 . A A . 32 CYS HB2 1 1
10 6857 1 1 32 CYS HB3 H 13.866 -13.226 -2.232 1.00 . A A . 32 CYS HB3 1 1
10 6858 1 1 32 CYS N N 16.940 -12.114 -2.382 1.00 . A A . 32 CYS N 1 1
10 6859 1 1 32 CYS O O 15.235 -13.439 0.405 1.00 . A A . 32 CYS O 1 1
10 6860 1 1 32 CYS SG S 13.623 -10.905 -2.783 1.00 . A A . 32 CYS SG 1 1
10 6861 1 1 33 THR C C 17.670 -15.556 0.710 1.00 . A A . 33 THR C 1 1
10 6862 1 1 33 THR CA C 16.577 -15.730 -0.340 1.00 . A A . 33 THR CA 1 1
10 6863 1 1 33 THR CB C 16.917 -16.924 -1.236 1.00 . A A . 33 THR CB 1 1
10 6864 1 1 33 THR CG2 C 15.816 -17.115 -2.282 1.00 . A A . 33 THR CG2 1 1
10 6865 1 1 33 THR H H 16.847 -14.496 -2.041 1.00 . A A . 33 THR H 1 1
10 6866 1 1 33 THR HA H 15.639 -15.924 0.158 1.00 . A A . 33 THR HA 1 1
10 6867 1 1 33 THR HB H 16.993 -17.816 -0.634 1.00 . A A . 33 THR HB 1 1
10 6868 1 1 33 THR HG1 H 18.593 -17.531 -2.016 1.00 . A A . 33 THR HG1 1 1
10 6869 1 1 33 THR HG21 H 15.429 -16.152 -2.583 1.00 . A A . 33 THR HG21 1 1
10 6870 1 1 33 THR HG22 H 15.018 -17.707 -1.859 1.00 . A A . 33 THR HG22 1 1
10 6871 1 1 33 THR HG23 H 16.223 -17.624 -3.144 1.00 . A A . 33 THR HG23 1 1
10 6872 1 1 33 THR N N 16.442 -14.525 -1.149 1.00 . A A . 33 THR N 1 1
10 6873 1 1 33 THR O O 17.419 -15.690 1.909 1.00 . A A . 33 THR O 1 1
10 6874 1 1 33 THR OG1 O 18.156 -16.685 -1.889 1.00 . A A . 33 THR OG1 1 1
10 6875 1 1 34 SER C C 19.867 -13.761 1.929 1.00 . A A . 34 SER C 1 1
10 6876 1 1 34 SER CA C 20.005 -15.074 1.163 1.00 . A A . 34 SER CA 1 1
10 6877 1 1 34 SER CB C 21.317 -15.069 0.377 1.00 . A A . 34 SER CB 1 1
10 6878 1 1 34 SER H H 19.021 -15.168 -0.710 1.00 . A A . 34 SER H 1 1
10 6879 1 1 34 SER HA H 20.026 -15.890 1.869 1.00 . A A . 34 SER HA 1 1
10 6880 1 1 34 SER HB2 H 21.119 -15.288 -0.659 1.00 . A A . 34 SER HB2 1 1
10 6881 1 1 34 SER HB3 H 21.778 -14.093 0.454 1.00 . A A . 34 SER HB3 1 1
10 6882 1 1 34 SER HG H 22.416 -16.664 0.198 1.00 . A A . 34 SER HG 1 1
10 6883 1 1 34 SER N N 18.881 -15.261 0.254 1.00 . A A . 34 SER N 1 1
10 6884 1 1 34 SER O O 19.751 -12.691 1.331 1.00 . A A . 34 SER O 1 1
10 6885 1 1 34 SER OG O 22.185 -16.061 0.908 1.00 . A A . 34 SER OG 1 1
10 6886 1 1 35 ASP C C 21.100 -11.953 4.210 1.00 . A A . 35 ASP C 1 1
10 6887 1 1 35 ASP CA C 19.758 -12.667 4.093 1.00 . A A . 35 ASP CA 1 1
10 6888 1 1 35 ASP CB C 19.263 -13.060 5.486 1.00 . A A . 35 ASP CB 1 1
10 6889 1 1 35 ASP CG C 17.775 -12.753 5.617 1.00 . A A . 35 ASP CG 1 1
10 6890 1 1 35 ASP H H 19.977 -14.733 3.675 1.00 . A A . 35 ASP H 1 1
10 6891 1 1 35 ASP HA H 19.041 -11.995 3.646 1.00 . A A . 35 ASP HA 1 1
10 6892 1 1 35 ASP HB2 H 19.427 -14.116 5.640 1.00 . A A . 35 ASP HB2 1 1
10 6893 1 1 35 ASP HB3 H 19.809 -12.500 6.231 1.00 . A A . 35 ASP HB3 1 1
10 6894 1 1 35 ASP N N 19.881 -13.853 3.254 1.00 . A A . 35 ASP N 1 1
10 6895 1 1 35 ASP O O 21.164 -10.724 4.199 1.00 . A A . 35 ASP O 1 1
10 6896 1 1 35 ASP OD1 O 17.440 -11.589 5.762 1.00 . A A . 35 ASP OD1 1 1
10 6897 1 1 35 ASP OD2 O 16.992 -13.688 5.571 1.00 . A A . 35 ASP OD2 1 1
10 6898 1 1 36 SER C C 23.810 -11.253 3.254 1.00 . A A . 36 SER C 1 1
10 6899 1 1 36 SER CA C 23.510 -12.165 4.438 1.00 . A A . 36 SER CA 1 1
10 6900 1 1 36 SER CB C 24.548 -13.284 4.497 1.00 . A A . 36 SER CB 1 1
10 6901 1 1 36 SER H H 22.059 -13.707 4.323 1.00 . A A . 36 SER H 1 1
10 6902 1 1 36 SER HA H 23.566 -11.589 5.349 1.00 . A A . 36 SER HA 1 1
10 6903 1 1 36 SER HB2 H 24.301 -13.966 5.294 1.00 . A A . 36 SER HB2 1 1
10 6904 1 1 36 SER HB3 H 24.551 -13.820 3.556 1.00 . A A . 36 SER HB3 1 1
10 6905 1 1 36 SER HG H 26.007 -12.783 5.683 1.00 . A A . 36 SER HG 1 1
10 6906 1 1 36 SER N N 22.171 -12.733 4.321 1.00 . A A . 36 SER N 1 1
10 6907 1 1 36 SER O O 24.651 -10.358 3.345 1.00 . A A . 36 SER O 1 1
10 6908 1 1 36 SER OG O 25.830 -12.723 4.741 1.00 . A A . 36 SER OG 1 1
10 6909 1 1 37 THR C C 22.443 -9.435 0.981 1.00 . A A . 37 THR C 1 1
10 6910 1 1 37 THR CA C 23.323 -10.680 0.945 1.00 . A A . 37 THR CA 1 1
10 6911 1 1 37 THR CB C 22.993 -11.504 -0.302 1.00 . A A . 37 THR CB 1 1
10 6912 1 1 37 THR CG2 C 23.491 -10.772 -1.550 1.00 . A A . 37 THR CG2 1 1
10 6913 1 1 37 THR H H 22.463 -12.215 2.128 1.00 . A A . 37 THR H 1 1
10 6914 1 1 37 THR HA H 24.357 -10.376 0.898 1.00 . A A . 37 THR HA 1 1
10 6915 1 1 37 THR HB H 21.926 -11.641 -0.372 1.00 . A A . 37 THR HB 1 1
10 6916 1 1 37 THR HG1 H 23.757 -13.105 -1.100 1.00 . A A . 37 THR HG1 1 1
10 6917 1 1 37 THR HG21 H 23.639 -9.728 -1.320 1.00 . A A . 37 THR HG21 1 1
10 6918 1 1 37 THR HG22 H 22.758 -10.867 -2.339 1.00 . A A . 37 THR HG22 1 1
10 6919 1 1 37 THR HG23 H 24.425 -11.206 -1.873 1.00 . A A . 37 THR HG23 1 1
10 6920 1 1 37 THR N N 23.119 -11.487 2.143 1.00 . A A . 37 THR N 1 1
10 6921 1 1 37 THR O O 22.829 -8.377 0.485 1.00 . A A . 37 THR O 1 1
10 6922 1 1 37 THR OG1 O 23.629 -12.772 -0.210 1.00 . A A . 37 THR OG1 1 1
10 6923 1 1 38 PHE C C 20.930 -7.322 2.499 1.00 . A A . 38 PHE C 1 1
10 6924 1 1 38 PHE CA C 20.332 -8.447 1.661 1.00 . A A . 38 PHE CA 1 1
10 6925 1 1 38 PHE CB C 19.015 -8.908 2.288 1.00 . A A . 38 PHE CB 1 1
10 6926 1 1 38 PHE CD1 C 17.793 -6.716 2.521 1.00 . A A . 38 PHE CD1 1 1
10 6927 1 1 38 PHE CD2 C 18.559 -7.843 4.526 1.00 . A A . 38 PHE CD2 1 1
10 6928 1 1 38 PHE CE1 C 17.261 -5.685 3.303 1.00 . A A . 38 PHE CE1 1 1
10 6929 1 1 38 PHE CE2 C 18.027 -6.811 5.308 1.00 . A A . 38 PHE CE2 1 1
10 6930 1 1 38 PHE CG C 18.442 -7.795 3.132 1.00 . A A . 38 PHE CG 1 1
10 6931 1 1 38 PHE CZ C 17.377 -5.732 4.697 1.00 . A A . 38 PHE CZ 1 1
10 6932 1 1 38 PHE H H 21.004 -10.437 1.946 1.00 . A A . 38 PHE H 1 1
10 6933 1 1 38 PHE HA H 20.135 -8.075 0.669 1.00 . A A . 38 PHE HA 1 1
10 6934 1 1 38 PHE HB2 H 18.315 -9.166 1.506 1.00 . A A . 38 PHE HB2 1 1
10 6935 1 1 38 PHE HB3 H 19.195 -9.773 2.909 1.00 . A A . 38 PHE HB3 1 1
10 6936 1 1 38 PHE HD1 H 17.703 -6.680 1.444 1.00 . A A . 38 PHE HD1 1 1
10 6937 1 1 38 PHE HD2 H 19.061 -8.675 4.998 1.00 . A A . 38 PHE HD2 1 1
10 6938 1 1 38 PHE HE1 H 16.760 -4.853 2.831 1.00 . A A . 38 PHE HE1 1 1
10 6939 1 1 38 PHE HE2 H 18.118 -6.848 6.384 1.00 . A A . 38 PHE HE2 1 1
10 6940 1 1 38 PHE HZ H 16.968 -4.937 5.301 1.00 . A A . 38 PHE HZ 1 1
10 6941 1 1 38 PHE N N 21.259 -9.568 1.569 1.00 . A A . 38 PHE N 1 1
10 6942 1 1 38 PHE O O 20.600 -6.151 2.308 1.00 . A A . 38 PHE O 1 1
10 6943 1 1 39 LYS C C 23.537 -5.947 3.523 1.00 . A A . 39 LYS C 1 1
10 6944 1 1 39 LYS CA C 22.449 -6.695 4.284 1.00 . A A . 39 LYS CA 1 1
10 6945 1 1 39 LYS CB C 23.056 -7.384 5.508 1.00 . A A . 39 LYS CB 1 1
10 6946 1 1 39 LYS CD C 23.516 -7.129 7.951 1.00 . A A . 39 LYS CD 1 1
10 6947 1 1 39 LYS CE C 24.620 -6.141 8.329 1.00 . A A . 39 LYS CE 1 1
10 6948 1 1 39 LYS CG C 22.722 -6.579 6.765 1.00 . A A . 39 LYS CG 1 1
10 6949 1 1 39 LYS H H 22.034 -8.633 3.530 1.00 . A A . 39 LYS H 1 1
10 6950 1 1 39 LYS HA H 21.705 -5.987 4.616 1.00 . A A . 39 LYS HA 1 1
10 6951 1 1 39 LYS HB2 H 22.647 -8.381 5.599 1.00 . A A . 39 LYS HB2 1 1
10 6952 1 1 39 LYS HB3 H 24.127 -7.442 5.395 1.00 . A A . 39 LYS HB3 1 1
10 6953 1 1 39 LYS HD2 H 22.853 -7.270 8.793 1.00 . A A . 39 LYS HD2 1 1
10 6954 1 1 39 LYS HD3 H 23.960 -8.075 7.678 1.00 . A A . 39 LYS HD3 1 1
10 6955 1 1 39 LYS HE2 H 24.177 -5.244 8.737 1.00 . A A . 39 LYS HE2 1 1
10 6956 1 1 39 LYS HE3 H 25.268 -6.590 9.069 1.00 . A A . 39 LYS HE3 1 1
10 6957 1 1 39 LYS HG2 H 22.981 -5.542 6.607 1.00 . A A . 39 LYS HG2 1 1
10 6958 1 1 39 LYS HG3 H 21.665 -6.657 6.974 1.00 . A A . 39 LYS HG3 1 1
10 6959 1 1 39 LYS HZ1 H 24.861 -6.015 6.265 1.00 . A A . 39 LYS HZ1 1 1
10 6960 1 1 39 LYS HZ2 H 26.296 -6.350 7.111 1.00 . A A . 39 LYS HZ2 1 1
10 6961 1 1 39 LYS HZ3 H 25.643 -4.781 7.129 1.00 . A A . 39 LYS HZ3 1 1
10 6962 1 1 39 LYS N N 21.810 -7.685 3.424 1.00 . A A . 39 LYS N 1 1
10 6963 1 1 39 LYS NZ N 25.415 -5.795 7.117 1.00 . A A . 39 LYS NZ 1 1
10 6964 1 1 39 LYS O O 23.690 -4.734 3.670 1.00 . A A . 39 LYS O 1 1
10 6965 1 1 40 LYS C C 24.796 -5.339 0.717 1.00 . A A . 40 LYS C 1 1
10 6966 1 1 40 LYS CA C 25.363 -6.067 1.928 1.00 . A A . 40 LYS CA 1 1
10 6967 1 1 40 LYS CB C 26.349 -7.146 1.467 1.00 . A A . 40 LYS CB 1 1
10 6968 1 1 40 LYS CD C 28.700 -7.592 0.744 1.00 . A A . 40 LYS CD 1 1
10 6969 1 1 40 LYS CE C 30.092 -6.975 0.599 1.00 . A A . 40 LYS CE 1 1
10 6970 1 1 40 LYS CG C 27.699 -6.504 1.141 1.00 . A A . 40 LYS CG 1 1
10 6971 1 1 40 LYS H H 24.125 -7.638 2.630 1.00 . A A . 40 LYS H 1 1
10 6972 1 1 40 LYS HA H 25.886 -5.353 2.545 1.00 . A A . 40 LYS HA 1 1
10 6973 1 1 40 LYS HB2 H 26.476 -7.878 2.251 1.00 . A A . 40 LYS HB2 1 1
10 6974 1 1 40 LYS HB3 H 25.962 -7.630 0.583 1.00 . A A . 40 LYS HB3 1 1
10 6975 1 1 40 LYS HD2 H 28.721 -8.357 1.507 1.00 . A A . 40 LYS HD2 1 1
10 6976 1 1 40 LYS HD3 H 28.402 -8.029 -0.198 1.00 . A A . 40 LYS HD3 1 1
10 6977 1 1 40 LYS HE2 H 30.585 -6.972 1.560 1.00 . A A . 40 LYS HE2 1 1
10 6978 1 1 40 LYS HE3 H 30.672 -7.556 -0.102 1.00 . A A . 40 LYS HE3 1 1
10 6979 1 1 40 LYS HG2 H 27.579 -5.809 0.323 1.00 . A A . 40 LYS HG2 1 1
10 6980 1 1 40 LYS HG3 H 28.069 -5.980 2.009 1.00 . A A . 40 LYS HG3 1 1
10 6981 1 1 40 LYS HZ1 H 29.451 -5.004 0.799 1.00 . A A . 40 LYS HZ1 1 1
10 6982 1 1 40 LYS HZ2 H 29.446 -5.575 -0.801 1.00 . A A . 40 LYS HZ2 1 1
10 6983 1 1 40 LYS HZ3 H 30.913 -5.172 -0.044 1.00 . A A . 40 LYS HZ3 1 1
10 6984 1 1 40 LYS N N 24.292 -6.676 2.709 1.00 . A A . 40 LYS N 1 1
10 6985 1 1 40 LYS NZ N 29.966 -5.576 0.100 1.00 . A A . 40 LYS NZ 1 1
10 6986 1 1 40 LYS O O 25.479 -4.527 0.094 1.00 . A A . 40 LYS O 1 1
10 6987 1 1 41 CYS C C 22.269 -3.665 -0.325 1.00 . A A . 41 CYS C 1 1
10 6988 1 1 41 CYS CA C 22.892 -4.991 -0.743 1.00 . A A . 41 CYS CA 1 1
10 6989 1 1 41 CYS CB C 21.812 -5.912 -1.313 1.00 . A A . 41 CYS CB 1 1
10 6990 1 1 41 CYS H H 23.044 -6.282 0.929 1.00 . A A . 41 CYS H 1 1
10 6991 1 1 41 CYS HA H 23.630 -4.805 -1.509 1.00 . A A . 41 CYS HA 1 1
10 6992 1 1 41 CYS HB2 H 21.596 -6.696 -0.603 1.00 . A A . 41 CYS HB2 1 1
10 6993 1 1 41 CYS HB3 H 20.916 -5.342 -1.504 1.00 . A A . 41 CYS HB3 1 1
10 6994 1 1 41 CYS N N 23.542 -5.629 0.394 1.00 . A A . 41 CYS N 1 1
10 6995 1 1 41 CYS O O 22.497 -2.636 -0.958 1.00 . A A . 41 CYS O 1 1
10 6996 1 1 41 CYS SG S 22.404 -6.642 -2.859 1.00 . A A . 41 CYS SG 1 1
10 6997 1 1 42 GLN C C 21.861 -1.412 1.549 1.00 . A A . 42 GLN C 1 1
10 6998 1 1 42 GLN CA C 20.829 -2.493 1.245 1.00 . A A . 42 GLN CA 1 1
10 6999 1 1 42 GLN CB C 20.040 -2.812 2.515 1.00 . A A . 42 GLN CB 1 1
10 7000 1 1 42 GLN CD C 20.377 -3.546 4.884 1.00 . A A . 42 GLN CD 1 1
10 7001 1 1 42 GLN CG C 20.974 -2.753 3.726 1.00 . A A . 42 GLN CG 1 1
10 7002 1 1 42 GLN H H 21.338 -4.546 1.214 1.00 . A A . 42 GLN H 1 1
10 7003 1 1 42 GLN HA H 20.144 -2.129 0.499 1.00 . A A . 42 GLN HA 1 1
10 7004 1 1 42 GLN HB2 H 19.247 -2.088 2.635 1.00 . A A . 42 GLN HB2 1 1
10 7005 1 1 42 GLN HB3 H 19.616 -3.801 2.436 1.00 . A A . 42 GLN HB3 1 1
10 7006 1 1 42 GLN HE21 H 21.117 -2.346 6.282 1.00 . A A . 42 GLN HE21 1 1
10 7007 1 1 42 GLN HE22 H 20.201 -3.654 6.857 1.00 . A A . 42 GLN HE22 1 1
10 7008 1 1 42 GLN HG2 H 21.931 -3.176 3.461 1.00 . A A . 42 GLN HG2 1 1
10 7009 1 1 42 GLN HG3 H 21.105 -1.725 4.028 1.00 . A A . 42 GLN HG3 1 1
10 7010 1 1 42 GLN N N 21.481 -3.698 0.748 1.00 . A A . 42 GLN N 1 1
10 7011 1 1 42 GLN NE2 N 20.582 -3.149 6.109 1.00 . A A . 42 GLN NE2 1 1
10 7012 1 1 42 GLN O O 21.550 -0.223 1.538 1.00 . A A . 42 GLN O 1 1
10 7013 1 1 42 GLN OE1 O 19.709 -4.555 4.665 1.00 . A A . 42 GLN OE1 1 1
10 7014 1 1 43 ASP C C 24.465 -0.007 0.927 1.00 . A A . 43 ASP C 1 1
10 7015 1 1 43 ASP CA C 24.161 -0.893 2.130 1.00 . A A . 43 ASP CA 1 1
10 7016 1 1 43 ASP CB C 25.424 -1.653 2.540 1.00 . A A . 43 ASP CB 1 1
10 7017 1 1 43 ASP CG C 26.415 -0.700 3.198 1.00 . A A . 43 ASP CG 1 1
10 7018 1 1 43 ASP H H 23.283 -2.796 1.818 1.00 . A A . 43 ASP H 1 1
10 7019 1 1 43 ASP HA H 23.849 -0.267 2.952 1.00 . A A . 43 ASP HA 1 1
10 7020 1 1 43 ASP HB2 H 25.159 -2.433 3.238 1.00 . A A . 43 ASP HB2 1 1
10 7021 1 1 43 ASP HB3 H 25.879 -2.093 1.665 1.00 . A A . 43 ASP HB3 1 1
10 7022 1 1 43 ASP N N 23.091 -1.834 1.821 1.00 . A A . 43 ASP N 1 1
10 7023 1 1 43 ASP O O 24.895 1.137 1.078 1.00 . A A . 43 ASP O 1 1
10 7024 1 1 43 ASP OD1 O 26.793 0.267 2.558 1.00 . A A . 43 ASP OD1 1 1
10 7025 1 1 43 ASP OD2 O 26.783 -0.951 4.335 1.00 . A A . 43 ASP OD2 1 1
10 7026 1 1 44 LEU C C 23.441 1.293 -1.687 1.00 . A A . 44 LEU C 1 1
10 7027 1 1 44 LEU CA C 24.503 0.214 -1.486 1.00 . A A . 44 LEU CA 1 1
10 7028 1 1 44 LEU CB C 24.520 -0.730 -2.694 1.00 . A A . 44 LEU CB 1 1
10 7029 1 1 44 LEU CD1 C 25.994 -2.078 -4.194 1.00 . A A . 44 LEU CD1 1 1
10 7030 1 1 44 LEU CD2 C 26.526 0.324 -3.754 1.00 . A A . 44 LEU CD2 1 1
10 7031 1 1 44 LEU CG C 25.962 -0.963 -3.145 1.00 . A A . 44 LEU CG 1 1
10 7032 1 1 44 LEU H H 23.898 -1.460 -0.326 1.00 . A A . 44 LEU H 1 1
10 7033 1 1 44 LEU HA H 25.468 0.688 -1.401 1.00 . A A . 44 LEU HA 1 1
10 7034 1 1 44 LEU HB2 H 24.076 -1.675 -2.418 1.00 . A A . 44 LEU HB2 1 1
10 7035 1 1 44 LEU HB3 H 23.959 -0.293 -3.506 1.00 . A A . 44 LEU HB3 1 1
10 7036 1 1 44 LEU HD11 H 26.609 -1.770 -5.026 1.00 . A A . 44 LEU HD11 1 1
10 7037 1 1 44 LEU HD12 H 24.990 -2.275 -4.540 1.00 . A A . 44 LEU HD12 1 1
10 7038 1 1 44 LEU HD13 H 26.405 -2.975 -3.754 1.00 . A A . 44 LEU HD13 1 1
10 7039 1 1 44 LEU HD21 H 27.424 0.608 -3.225 1.00 . A A . 44 LEU HD21 1 1
10 7040 1 1 44 LEU HD22 H 25.796 1.116 -3.673 1.00 . A A . 44 LEU HD22 1 1
10 7041 1 1 44 LEU HD23 H 26.761 0.156 -4.795 1.00 . A A . 44 LEU HD23 1 1
10 7042 1 1 44 LEU HG H 26.561 -1.254 -2.293 1.00 . A A . 44 LEU HG 1 1
10 7043 1 1 44 LEU N N 24.242 -0.542 -0.266 1.00 . A A . 44 LEU N 1 1
10 7044 1 1 44 LEU O O 23.753 2.433 -2.035 1.00 . A A . 44 LEU O 1 1
10 7045 1 1 45 LEU C C 20.878 2.654 -0.340 1.00 . A A . 45 LEU C 1 1
10 7046 1 1 45 LEU CA C 21.078 1.856 -1.616 1.00 . A A . 45 LEU CA 1 1
10 7047 1 1 45 LEU CB C 19.787 1.094 -1.964 1.00 . A A . 45 LEU CB 1 1
10 7048 1 1 45 LEU CD1 C 20.860 0.752 -4.206 1.00 . A A . 45 LEU CD1 1 1
10 7049 1 1 45 LEU CD2 C 20.840 -1.116 -2.545 1.00 . A A . 45 LEU CD2 1 1
10 7050 1 1 45 LEU CG C 20.055 0.084 -3.088 1.00 . A A . 45 LEU CG 1 1
10 7051 1 1 45 LEU H H 22.011 0.005 -1.181 1.00 . A A . 45 LEU H 1 1
10 7052 1 1 45 LEU HA H 21.306 2.546 -2.412 1.00 . A A . 45 LEU HA 1 1
10 7053 1 1 45 LEU HB2 H 19.430 0.571 -1.089 1.00 . A A . 45 LEU HB2 1 1
10 7054 1 1 45 LEU HB3 H 19.033 1.797 -2.289 1.00 . A A . 45 LEU HB3 1 1
10 7055 1 1 45 LEU HD11 H 20.791 0.156 -5.103 1.00 . A A . 45 LEU HD11 1 1
10 7056 1 1 45 LEU HD12 H 21.894 0.835 -3.905 1.00 . A A . 45 LEU HD12 1 1
10 7057 1 1 45 LEU HD13 H 20.463 1.738 -4.398 1.00 . A A . 45 LEU HD13 1 1
10 7058 1 1 45 LEU HD21 H 21.871 -1.039 -2.851 1.00 . A A . 45 LEU HD21 1 1
10 7059 1 1 45 LEU HD22 H 20.414 -2.023 -2.940 1.00 . A A . 45 LEU HD22 1 1
10 7060 1 1 45 LEU HD23 H 20.785 -1.140 -1.470 1.00 . A A . 45 LEU HD23 1 1
10 7061 1 1 45 LEU HG H 19.110 -0.259 -3.487 1.00 . A A . 45 LEU HG 1 1
10 7062 1 1 45 LEU N N 22.189 0.923 -1.461 1.00 . A A . 45 LEU N 1 1
10 7063 1 1 45 LEU O O 20.884 3.884 -0.362 1.00 . A A . 45 LEU O 1 1
10 7064 1 1 46 HIS C C 20.899 1.693 3.199 1.00 . A A . 46 HIS C 1 1
10 7065 1 1 46 HIS CA C 20.512 2.618 2.051 1.00 . A A . 46 HIS CA 1 1
10 7066 1 1 46 HIS CB C 19.052 3.044 2.204 1.00 . A A . 46 HIS CB 1 1
10 7067 1 1 46 HIS CD2 C 19.242 5.516 3.075 1.00 . A A . 46 HIS CD2 1 1
10 7068 1 1 46 HIS CE1 C 18.569 5.186 5.108 1.00 . A A . 46 HIS CE1 1 1
10 7069 1 1 46 HIS CG C 18.963 4.177 3.190 1.00 . A A . 46 HIS CG 1 1
10 7070 1 1 46 HIS H H 20.716 0.972 0.729 1.00 . A A . 46 HIS H 1 1
10 7071 1 1 46 HIS HA H 21.136 3.498 2.083 1.00 . A A . 46 HIS HA 1 1
10 7072 1 1 46 HIS HB2 H 18.667 3.367 1.247 1.00 . A A . 46 HIS HB2 1 1
10 7073 1 1 46 HIS HB3 H 18.469 2.209 2.563 1.00 . A A . 46 HIS HB3 1 1
10 7074 1 1 46 HIS HD1 H 18.258 3.140 4.897 1.00 . A A . 46 HIS HD1 1 1
10 7075 1 1 46 HIS HD2 H 19.601 6.003 2.180 1.00 . A A . 46 HIS HD2 1 1
10 7076 1 1 46 HIS HE1 H 18.287 5.347 6.139 1.00 . A A . 46 HIS HE1 1 1
10 7077 1 1 46 HIS N N 20.707 1.953 0.770 1.00 . A A . 46 HIS N 1 1
10 7078 1 1 46 HIS ND1 N 18.535 3.989 4.494 1.00 . A A . 46 HIS ND1 1 1
10 7079 1 1 46 HIS NE2 N 18.992 6.152 4.288 1.00 . A A . 46 HIS NE2 1 1
10 7080 1 1 46 HIS O O 21.007 2.176 4.312 1.00 . A A . 46 HIS O 1 1
11 7081 1 1 1 ALA C C 11.563 -18.837 5.452 1.00 . A A . 1 ALA C 1 1
11 7082 1 1 1 ALA CA C 12.119 -19.504 6.706 1.00 . A A . 1 ALA CA 1 1
11 7083 1 1 1 ALA CB C 12.961 -18.505 7.500 1.00 . A A . 1 ALA CB 1 1
11 7084 1 1 1 ALA HA H 11.300 -19.852 7.318 1.00 . A A . 1 ALA HA 1 1
11 7085 1 1 1 ALA HB1 H 12.817 -17.513 7.098 1.00 . A A . 1 ALA HB1 1 1
11 7086 1 1 1 ALA HB2 H 14.004 -18.774 7.428 1.00 . A A . 1 ALA HB2 1 1
11 7087 1 1 1 ALA HB3 H 12.656 -18.521 8.536 1.00 . A A . 1 ALA HB3 1 1
11 7088 1 1 1 ALA N N 12.968 -20.663 6.313 1.00 . A A . 1 ALA N 1 1
11 7089 1 1 1 ALA O O 12.220 -18.811 4.411 1.00 . A A . 1 ALA O 1 1
11 7090 1 1 2 ASP C C 9.749 -16.119 4.610 1.00 . A A . 2 ASP C 1 1
11 7091 1 1 2 ASP CA C 9.717 -17.633 4.429 1.00 . A A . 2 ASP CA 1 1
11 7092 1 1 2 ASP CB C 8.269 -18.104 4.291 1.00 . A A . 2 ASP CB 1 1
11 7093 1 1 2 ASP CG C 7.548 -17.967 5.627 1.00 . A A . 2 ASP CG 1 1
11 7094 1 1 2 ASP H H 9.878 -18.350 6.416 1.00 . A A . 2 ASP H 1 1
11 7095 1 1 2 ASP HA H 10.252 -17.888 3.526 1.00 . A A . 2 ASP HA 1 1
11 7096 1 1 2 ASP HB2 H 7.766 -17.501 3.549 1.00 . A A . 2 ASP HB2 1 1
11 7097 1 1 2 ASP HB3 H 8.256 -19.138 3.982 1.00 . A A . 2 ASP HB3 1 1
11 7098 1 1 2 ASP N N 10.353 -18.299 5.561 1.00 . A A . 2 ASP N 1 1
11 7099 1 1 2 ASP O O 8.990 -15.392 3.970 1.00 . A A . 2 ASP O 1 1
11 7100 1 1 2 ASP OD1 O 7.584 -16.885 6.189 1.00 . A A . 2 ASP OD1 1 1
11 7101 1 1 2 ASP OD2 O 6.970 -18.947 6.069 1.00 . A A . 2 ASP OD2 1 1
11 7102 1 1 3 ASN C C 11.764 -13.590 4.789 1.00 . A A . 3 ASN C 1 1
11 7103 1 1 3 ASN CA C 10.755 -14.220 5.743 1.00 . A A . 3 ASN CA 1 1
11 7104 1 1 3 ASN CB C 11.200 -13.986 7.188 1.00 . A A . 3 ASN CB 1 1
11 7105 1 1 3 ASN CG C 10.128 -14.485 8.151 1.00 . A A . 3 ASN CG 1 1
11 7106 1 1 3 ASN H H 11.212 -16.278 5.967 1.00 . A A . 3 ASN H 1 1
11 7107 1 1 3 ASN HA H 9.792 -13.754 5.595 1.00 . A A . 3 ASN HA 1 1
11 7108 1 1 3 ASN HB2 H 12.122 -14.518 7.369 1.00 . A A . 3 ASN HB2 1 1
11 7109 1 1 3 ASN HB3 H 11.358 -12.929 7.346 1.00 . A A . 3 ASN HB3 1 1
11 7110 1 1 3 ASN HD21 H 11.424 -15.386 9.356 1.00 . A A . 3 ASN HD21 1 1
11 7111 1 1 3 ASN HD22 H 9.796 -15.510 9.819 1.00 . A A . 3 ASN HD22 1 1
11 7112 1 1 3 ASN N N 10.633 -15.651 5.486 1.00 . A A . 3 ASN N 1 1
11 7113 1 1 3 ASN ND2 N 10.478 -15.186 9.195 1.00 . A A . 3 ASN ND2 1 1
11 7114 1 1 3 ASN O O 12.746 -12.985 5.220 1.00 . A A . 3 ASN O 1 1
11 7115 1 1 3 ASN OD1 O 8.942 -14.232 7.947 1.00 . A A . 3 ASN OD1 1 1
11 7116 1 1 4 LYS C C 12.073 -11.722 2.212 1.00 . A A . 4 LYS C 1 1
11 7117 1 1 4 LYS CA C 12.413 -13.181 2.485 1.00 . A A . 4 LYS CA 1 1
11 7118 1 1 4 LYS CB C 12.305 -13.986 1.188 1.00 . A A . 4 LYS CB 1 1
11 7119 1 1 4 LYS CD C 11.654 -16.202 0.234 1.00 . A A . 4 LYS CD 1 1
11 7120 1 1 4 LYS CE C 12.667 -17.310 0.522 1.00 . A A . 4 LYS CE 1 1
11 7121 1 1 4 LYS CG C 11.541 -15.285 1.453 1.00 . A A . 4 LYS CG 1 1
11 7122 1 1 4 LYS H H 10.719 -14.230 3.208 1.00 . A A . 4 LYS H 1 1
11 7123 1 1 4 LYS HA H 13.427 -13.241 2.847 1.00 . A A . 4 LYS HA 1 1
11 7124 1 1 4 LYS HB2 H 11.779 -13.402 0.445 1.00 . A A . 4 LYS HB2 1 1
11 7125 1 1 4 LYS HB3 H 13.295 -14.220 0.826 1.00 . A A . 4 LYS HB3 1 1
11 7126 1 1 4 LYS HD2 H 10.689 -16.640 0.024 1.00 . A A . 4 LYS HD2 1 1
11 7127 1 1 4 LYS HD3 H 11.983 -15.628 -0.619 1.00 . A A . 4 LYS HD3 1 1
11 7128 1 1 4 LYS HE2 H 13.591 -16.873 0.872 1.00 . A A . 4 LYS HE2 1 1
11 7129 1 1 4 LYS HE3 H 12.273 -17.972 1.279 1.00 . A A . 4 LYS HE3 1 1
11 7130 1 1 4 LYS HG2 H 11.962 -15.780 2.316 1.00 . A A . 4 LYS HG2 1 1
11 7131 1 1 4 LYS HG3 H 10.501 -15.060 1.635 1.00 . A A . 4 LYS HG3 1 1
11 7132 1 1 4 LYS HZ1 H 12.655 -19.076 -0.583 1.00 . A A . 4 LYS HZ1 1 1
11 7133 1 1 4 LYS HZ2 H 13.939 -18.029 -0.962 1.00 . A A . 4 LYS HZ2 1 1
11 7134 1 1 4 LYS HZ3 H 12.367 -17.681 -1.505 1.00 . A A . 4 LYS HZ3 1 1
11 7135 1 1 4 LYS N N 11.516 -13.737 3.493 1.00 . A A . 4 LYS N 1 1
11 7136 1 1 4 LYS NZ N 12.927 -18.083 -0.726 1.00 . A A . 4 LYS NZ 1 1
11 7137 1 1 4 LYS O O 11.158 -11.159 2.820 1.00 . A A . 4 LYS O 1 1
11 7138 1 1 5 CYS C C 11.242 -9.544 0.235 1.00 . A A . 5 CYS C 1 1
11 7139 1 1 5 CYS CA C 12.580 -9.713 0.948 1.00 . A A . 5 CYS CA 1 1
11 7140 1 1 5 CYS CB C 13.705 -9.199 0.051 1.00 . A A . 5 CYS CB 1 1
11 7141 1 1 5 CYS H H 13.531 -11.609 0.839 1.00 . A A . 5 CYS H 1 1
11 7142 1 1 5 CYS HA H 12.566 -9.134 1.855 1.00 . A A . 5 CYS HA 1 1
11 7143 1 1 5 CYS HB2 H 13.711 -8.118 0.063 1.00 . A A . 5 CYS HB2 1 1
11 7144 1 1 5 CYS HB3 H 14.650 -9.563 0.420 1.00 . A A . 5 CYS HB3 1 1
11 7145 1 1 5 CYS N N 12.814 -11.111 1.292 1.00 . A A . 5 CYS N 1 1
11 7146 1 1 5 CYS O O 11.102 -8.687 -0.639 1.00 . A A . 5 CYS O 1 1
11 7147 1 1 5 CYS SG S 13.446 -9.782 -1.648 1.00 . A A . 5 CYS SG 1 1
11 7148 1 1 6 GLU C C 7.894 -9.942 1.070 1.00 . A A . 6 GLU C 1 1
11 7149 1 1 6 GLU CA C 8.939 -10.289 0.015 1.00 . A A . 6 GLU CA 1 1
11 7150 1 1 6 GLU CB C 8.587 -11.628 -0.633 1.00 . A A . 6 GLU CB 1 1
11 7151 1 1 6 GLU CD C 7.245 -13.203 0.773 1.00 . A A . 6 GLU CD 1 1
11 7152 1 1 6 GLU CG C 8.653 -12.739 0.417 1.00 . A A . 6 GLU CG 1 1
11 7153 1 1 6 GLU H H 10.431 -11.015 1.320 1.00 . A A . 6 GLU H 1 1
11 7154 1 1 6 GLU HA H 8.936 -9.524 -0.744 1.00 . A A . 6 GLU HA 1 1
11 7155 1 1 6 GLU HB2 H 7.587 -11.575 -1.041 1.00 . A A . 6 GLU HB2 1 1
11 7156 1 1 6 GLU HB3 H 9.288 -11.840 -1.425 1.00 . A A . 6 GLU HB3 1 1
11 7157 1 1 6 GLU HG2 H 9.216 -13.571 0.020 1.00 . A A . 6 GLU HG2 1 1
11 7158 1 1 6 GLU HG3 H 9.140 -12.366 1.304 1.00 . A A . 6 GLU HG3 1 1
11 7159 1 1 6 GLU N N 10.263 -10.357 0.617 1.00 . A A . 6 GLU N 1 1
11 7160 1 1 6 GLU O O 6.703 -9.854 0.772 1.00 . A A . 6 GLU O 1 1
11 7161 1 1 6 GLU OE1 O 6.431 -12.360 1.110 1.00 . A A . 6 GLU OE1 1 1
11 7162 1 1 6 GLU OE2 O 7.002 -14.397 0.705 1.00 . A A . 6 GLU OE2 1 1
11 7163 1 1 7 ASN C C 7.043 -7.944 3.340 1.00 . A A . 7 ASN C 1 1
11 7164 1 1 7 ASN CA C 7.436 -9.417 3.398 1.00 . A A . 7 ASN CA 1 1
11 7165 1 1 7 ASN CB C 8.106 -9.713 4.741 1.00 . A A . 7 ASN CB 1 1
11 7166 1 1 7 ASN CG C 7.376 -10.849 5.449 1.00 . A A . 7 ASN CG 1 1
11 7167 1 1 7 ASN H H 9.307 -9.836 2.488 1.00 . A A . 7 ASN H 1 1
11 7168 1 1 7 ASN HA H 6.547 -10.022 3.310 1.00 . A A . 7 ASN HA 1 1
11 7169 1 1 7 ASN HB2 H 9.135 -9.996 4.574 1.00 . A A . 7 ASN HB2 1 1
11 7170 1 1 7 ASN HB3 H 8.075 -8.828 5.361 1.00 . A A . 7 ASN HB3 1 1
11 7171 1 1 7 ASN HD21 H 5.697 -9.818 5.690 1.00 . A A . 7 ASN HD21 1 1
11 7172 1 1 7 ASN HD22 H 5.670 -11.401 6.302 1.00 . A A . 7 ASN HD22 1 1
11 7173 1 1 7 ASN N N 8.346 -9.748 2.306 1.00 . A A . 7 ASN N 1 1
11 7174 1 1 7 ASN ND2 N 6.145 -10.675 5.847 1.00 . A A . 7 ASN ND2 1 1
11 7175 1 1 7 ASN O O 5.981 -7.557 3.831 1.00 . A A . 7 ASN O 1 1
11 7176 1 1 7 ASN OD1 O 7.943 -11.925 5.645 1.00 . A A . 7 ASN OD1 1 1
11 7177 1 1 8 SER C C 8.278 -5.137 1.355 1.00 . A A . 8 SER C 1 1
11 7178 1 1 8 SER CA C 7.626 -5.703 2.613 1.00 . A A . 8 SER CA 1 1
11 7179 1 1 8 SER CB C 8.156 -4.966 3.842 1.00 . A A . 8 SER CB 1 1
11 7180 1 1 8 SER H H 8.728 -7.490 2.358 1.00 . A A . 8 SER H 1 1
11 7181 1 1 8 SER HA H 6.558 -5.554 2.551 1.00 . A A . 8 SER HA 1 1
11 7182 1 1 8 SER HB2 H 9.229 -4.895 3.786 1.00 . A A . 8 SER HB2 1 1
11 7183 1 1 8 SER HB3 H 7.733 -3.970 3.872 1.00 . A A . 8 SER HB3 1 1
11 7184 1 1 8 SER HG H 7.560 -5.048 5.692 1.00 . A A . 8 SER HG 1 1
11 7185 1 1 8 SER N N 7.899 -7.128 2.733 1.00 . A A . 8 SER N 1 1
11 7186 1 1 8 SER O O 9.209 -5.728 0.806 1.00 . A A . 8 SER O 1 1
11 7187 1 1 8 SER OG O 7.793 -5.684 5.012 1.00 . A A . 8 SER OG 1 1
11 7188 1 1 9 LEU C C 9.736 -2.848 -0.041 1.00 . A A . 9 LEU C 1 1
11 7189 1 1 9 LEU CA C 8.320 -3.357 -0.295 1.00 . A A . 9 LEU CA 1 1
11 7190 1 1 9 LEU CB C 7.425 -2.191 -0.718 1.00 . A A . 9 LEU CB 1 1
11 7191 1 1 9 LEU CD1 C 5.069 -1.483 -1.156 1.00 . A A . 9 LEU CD1 1 1
11 7192 1 1 9 LEU CD2 C 5.792 -3.815 -1.687 1.00 . A A . 9 LEU CD2 1 1
11 7193 1 1 9 LEU CG C 5.964 -2.643 -0.718 1.00 . A A . 9 LEU CG 1 1
11 7194 1 1 9 LEU H H 7.037 -3.567 1.377 1.00 . A A . 9 LEU H 1 1
11 7195 1 1 9 LEU HA H 8.342 -4.081 -1.090 1.00 . A A . 9 LEU HA 1 1
11 7196 1 1 9 LEU HB2 H 7.551 -1.372 -0.028 1.00 . A A . 9 LEU HB2 1 1
11 7197 1 1 9 LEU HB3 H 7.701 -1.871 -1.713 1.00 . A A . 9 LEU HB3 1 1
11 7198 1 1 9 LEU HD11 H 5.598 -0.867 -1.866 1.00 . A A . 9 LEU HD11 1 1
11 7199 1 1 9 LEU HD12 H 4.799 -0.891 -0.296 1.00 . A A . 9 LEU HD12 1 1
11 7200 1 1 9 LEU HD13 H 4.174 -1.874 -1.618 1.00 . A A . 9 LEU HD13 1 1
11 7201 1 1 9 LEU HD21 H 6.424 -3.664 -2.550 1.00 . A A . 9 LEU HD21 1 1
11 7202 1 1 9 LEU HD22 H 4.760 -3.873 -2.002 1.00 . A A . 9 LEU HD22 1 1
11 7203 1 1 9 LEU HD23 H 6.069 -4.735 -1.193 1.00 . A A . 9 LEU HD23 1 1
11 7204 1 1 9 LEU HG H 5.686 -2.955 0.280 1.00 . A A . 9 LEU HG 1 1
11 7205 1 1 9 LEU N N 7.780 -3.992 0.901 1.00 . A A . 9 LEU N 1 1
11 7206 1 1 9 LEU O O 10.592 -2.900 -0.922 1.00 . A A . 9 LEU O 1 1
11 7207 1 1 10 ARG C C 12.380 -2.830 1.133 1.00 . A A . 10 ARG C 1 1
11 7208 1 1 10 ARG CA C 11.288 -1.841 1.530 1.00 . A A . 10 ARG CA 1 1
11 7209 1 1 10 ARG CB C 11.353 -1.585 3.036 1.00 . A A . 10 ARG CB 1 1
11 7210 1 1 10 ARG CD C 10.467 -0.176 4.901 1.00 . A A . 10 ARG CD 1 1
11 7211 1 1 10 ARG CG C 10.512 -0.354 3.382 1.00 . A A . 10 ARG CG 1 1
11 7212 1 1 10 ARG CZ C 9.587 2.086 4.975 1.00 . A A . 10 ARG CZ 1 1
11 7213 1 1 10 ARG H H 9.254 -2.348 1.835 1.00 . A A . 10 ARG H 1 1
11 7214 1 1 10 ARG HA H 11.454 -0.909 1.011 1.00 . A A . 10 ARG HA 1 1
11 7215 1 1 10 ARG HB2 H 10.969 -2.448 3.564 1.00 . A A . 10 ARG HB2 1 1
11 7216 1 1 10 ARG HB3 H 12.379 -1.410 3.328 1.00 . A A . 10 ARG HB3 1 1
11 7217 1 1 10 ARG HD2 H 10.239 -1.123 5.366 1.00 . A A . 10 ARG HD2 1 1
11 7218 1 1 10 ARG HD3 H 11.431 0.168 5.249 1.00 . A A . 10 ARG HD3 1 1
11 7219 1 1 10 ARG HE H 8.637 0.495 5.732 1.00 . A A . 10 ARG HE 1 1
11 7220 1 1 10 ARG HG2 H 10.953 0.522 2.929 1.00 . A A . 10 ARG HG2 1 1
11 7221 1 1 10 ARG HG3 H 9.509 -0.488 3.009 1.00 . A A . 10 ARG HG3 1 1
11 7222 1 1 10 ARG HH11 H 11.370 1.847 4.096 1.00 . A A . 10 ARG HH11 1 1
11 7223 1 1 10 ARG HH12 H 10.766 3.470 4.135 1.00 . A A . 10 ARG HH12 1 1
11 7224 1 1 10 ARG HH21 H 7.838 2.621 5.788 1.00 . A A . 10 ARG HH21 1 1
11 7225 1 1 10 ARG HH22 H 8.766 3.907 5.093 1.00 . A A . 10 ARG HH22 1 1
11 7226 1 1 10 ARG N N 9.974 -2.358 1.170 1.00 . A A . 10 ARG N 1 1
11 7227 1 1 10 ARG NE N 9.444 0.797 5.265 1.00 . A A . 10 ARG NE 1 1
11 7228 1 1 10 ARG NH1 N 10.658 2.499 4.354 1.00 . A A . 10 ARG NH1 1 1
11 7229 1 1 10 ARG NH2 N 8.658 2.938 5.311 1.00 . A A . 10 ARG NH2 1 1
11 7230 1 1 10 ARG O O 13.277 -2.503 0.355 1.00 . A A . 10 ARG O 1 1
11 7231 1 1 11 ARG C C 13.288 -5.388 -0.119 1.00 . A A . 11 ARG C 1 1
11 7232 1 1 11 ARG CA C 13.289 -5.069 1.372 1.00 . A A . 11 ARG CA 1 1
11 7233 1 1 11 ARG CB C 12.981 -6.338 2.167 1.00 . A A . 11 ARG CB 1 1
11 7234 1 1 11 ARG CD C 13.150 -6.978 4.577 1.00 . A A . 11 ARG CD 1 1
11 7235 1 1 11 ARG CG C 12.568 -5.963 3.592 1.00 . A A . 11 ARG CG 1 1
11 7236 1 1 11 ARG CZ C 12.679 -7.706 6.845 1.00 . A A . 11 ARG CZ 1 1
11 7237 1 1 11 ARG H H 11.566 -4.244 2.292 1.00 . A A . 11 ARG H 1 1
11 7238 1 1 11 ARG HA H 14.266 -4.710 1.654 1.00 . A A . 11 ARG HA 1 1
11 7239 1 1 11 ARG HB2 H 12.174 -6.870 1.687 1.00 . A A . 11 ARG HB2 1 1
11 7240 1 1 11 ARG HB3 H 13.860 -6.965 2.202 1.00 . A A . 11 ARG HB3 1 1
11 7241 1 1 11 ARG HD2 H 12.912 -7.978 4.244 1.00 . A A . 11 ARG HD2 1 1
11 7242 1 1 11 ARG HD3 H 14.224 -6.862 4.616 1.00 . A A . 11 ARG HD3 1 1
11 7243 1 1 11 ARG HE H 12.138 -5.923 6.112 1.00 . A A . 11 ARG HE 1 1
11 7244 1 1 11 ARG HG2 H 12.941 -4.976 3.825 1.00 . A A . 11 ARG HG2 1 1
11 7245 1 1 11 ARG HG3 H 11.491 -5.966 3.667 1.00 . A A . 11 ARG HG3 1 1
11 7246 1 1 11 ARG HH11 H 13.667 -8.998 5.678 1.00 . A A . 11 ARG HH11 1 1
11 7247 1 1 11 ARG HH12 H 13.343 -9.542 7.289 1.00 . A A . 11 ARG HH12 1 1
11 7248 1 1 11 ARG HH21 H 11.711 -6.630 8.228 1.00 . A A . 11 ARG HH21 1 1
11 7249 1 1 11 ARG HH22 H 12.236 -8.201 8.733 1.00 . A A . 11 ARG HH22 1 1
11 7250 1 1 11 ARG N N 12.301 -4.040 1.675 1.00 . A A . 11 ARG N 1 1
11 7251 1 1 11 ARG NE N 12.589 -6.769 5.907 1.00 . A A . 11 ARG NE 1 1
11 7252 1 1 11 ARG NH1 N 13.276 -8.837 6.584 1.00 . A A . 11 ARG NH1 1 1
11 7253 1 1 11 ARG NH2 N 12.168 -7.496 8.028 1.00 . A A . 11 ARG NH2 1 1
11 7254 1 1 11 ARG O O 14.343 -5.457 -0.750 1.00 . A A . 11 ARG O 1 1
11 7255 1 1 12 GLU C C 12.778 -4.907 -2.936 1.00 . A A . 12 GLU C 1 1
11 7256 1 1 12 GLU CA C 11.975 -5.895 -2.098 1.00 . A A . 12 GLU CA 1 1
11 7257 1 1 12 GLU CB C 10.505 -5.844 -2.518 1.00 . A A . 12 GLU CB 1 1
11 7258 1 1 12 GLU CD C 10.192 -4.848 -4.791 1.00 . A A . 12 GLU CD 1 1
11 7259 1 1 12 GLU CG C 10.388 -6.145 -4.012 1.00 . A A . 12 GLU CG 1 1
11 7260 1 1 12 GLU H H 11.291 -5.518 -0.126 1.00 . A A . 12 GLU H 1 1
11 7261 1 1 12 GLU HA H 12.355 -6.890 -2.274 1.00 . A A . 12 GLU HA 1 1
11 7262 1 1 12 GLU HB2 H 9.943 -6.577 -1.956 1.00 . A A . 12 GLU HB2 1 1
11 7263 1 1 12 GLU HB3 H 10.114 -4.862 -2.322 1.00 . A A . 12 GLU HB3 1 1
11 7264 1 1 12 GLU HG2 H 11.290 -6.634 -4.350 1.00 . A A . 12 GLU HG2 1 1
11 7265 1 1 12 GLU HG3 H 9.542 -6.794 -4.182 1.00 . A A . 12 GLU HG3 1 1
11 7266 1 1 12 GLU N N 12.099 -5.584 -0.678 1.00 . A A . 12 GLU N 1 1
11 7267 1 1 12 GLU O O 13.412 -5.287 -3.920 1.00 . A A . 12 GLU O 1 1
11 7268 1 1 12 GLU OE1 O 11.187 -4.236 -5.144 1.00 . A A . 12 GLU OE1 1 1
11 7269 1 1 12 GLU OE2 O 9.050 -4.487 -5.023 1.00 . A A . 12 GLU OE2 1 1
11 7270 1 1 13 ILE C C 14.987 -2.751 -3.023 1.00 . A A . 13 ILE C 1 1
11 7271 1 1 13 ILE CA C 13.488 -2.607 -3.258 1.00 . A A . 13 ILE CA 1 1
11 7272 1 1 13 ILE CB C 13.029 -1.225 -2.797 1.00 . A A . 13 ILE CB 1 1
11 7273 1 1 13 ILE CD1 C 10.920 -0.045 -2.149 1.00 . A A . 13 ILE CD1 1 1
11 7274 1 1 13 ILE CG1 C 11.543 -1.045 -3.125 1.00 . A A . 13 ILE CG1 1 1
11 7275 1 1 13 ILE CG2 C 13.841 -0.149 -3.519 1.00 . A A . 13 ILE CG2 1 1
11 7276 1 1 13 ILE H H 12.247 -3.396 -1.735 1.00 . A A . 13 ILE H 1 1
11 7277 1 1 13 ILE HA H 13.286 -2.706 -4.313 1.00 . A A . 13 ILE HA 1 1
11 7278 1 1 13 ILE HB H 13.181 -1.139 -1.730 1.00 . A A . 13 ILE HB 1 1
11 7279 1 1 13 ILE HD11 H 10.134 0.502 -2.647 1.00 . A A . 13 ILE HD11 1 1
11 7280 1 1 13 ILE HD12 H 11.676 0.646 -1.806 1.00 . A A . 13 ILE HD12 1 1
11 7281 1 1 13 ILE HD13 H 10.507 -0.577 -1.304 1.00 . A A . 13 ILE HD13 1 1
11 7282 1 1 13 ILE HG12 H 11.440 -0.674 -4.135 1.00 . A A . 13 ILE HG12 1 1
11 7283 1 1 13 ILE HG13 H 11.038 -1.994 -3.040 1.00 . A A . 13 ILE HG13 1 1
11 7284 1 1 13 ILE HG21 H 13.370 0.814 -3.378 1.00 . A A . 13 ILE HG21 1 1
11 7285 1 1 13 ILE HG22 H 13.883 -0.378 -4.573 1.00 . A A . 13 ILE HG22 1 1
11 7286 1 1 13 ILE HG23 H 14.841 -0.124 -3.116 1.00 . A A . 13 ILE HG23 1 1
11 7287 1 1 13 ILE N N 12.757 -3.640 -2.535 1.00 . A A . 13 ILE N 1 1
11 7288 1 1 13 ILE O O 15.783 -2.643 -3.954 1.00 . A A . 13 ILE O 1 1
11 7289 1 1 14 ALA C C 17.435 -4.182 -2.343 1.00 . A A . 14 ALA C 1 1
11 7290 1 1 14 ALA CA C 16.769 -3.163 -1.423 1.00 . A A . 14 ALA CA 1 1
11 7291 1 1 14 ALA CB C 16.901 -3.611 0.024 1.00 . A A . 14 ALA CB 1 1
11 7292 1 1 14 ALA H H 14.682 -3.073 -1.071 1.00 . A A . 14 ALA H 1 1
11 7293 1 1 14 ALA HA H 17.266 -2.224 -1.528 1.00 . A A . 14 ALA HA 1 1
11 7294 1 1 14 ALA HB1 H 17.904 -3.972 0.200 1.00 . A A . 14 ALA HB1 1 1
11 7295 1 1 14 ALA HB2 H 16.204 -4.394 0.210 1.00 . A A . 14 ALA HB2 1 1
11 7296 1 1 14 ALA HB3 H 16.685 -2.781 0.677 1.00 . A A . 14 ALA HB3 1 1
11 7297 1 1 14 ALA N N 15.363 -2.998 -1.771 1.00 . A A . 14 ALA N 1 1
11 7298 1 1 14 ALA O O 18.205 -3.824 -3.235 1.00 . A A . 14 ALA O 1 1
11 7299 1 1 15 CYS C C 17.471 -6.235 -4.416 1.00 . A A . 15 CYS C 1 1
11 7300 1 1 15 CYS CA C 17.691 -6.525 -2.934 1.00 . A A . 15 CYS CA 1 1
11 7301 1 1 15 CYS CB C 17.042 -7.858 -2.569 1.00 . A A . 15 CYS CB 1 1
11 7302 1 1 15 CYS H H 16.506 -5.666 -1.399 1.00 . A A . 15 CYS H 1 1
11 7303 1 1 15 CYS HA H 18.751 -6.589 -2.743 1.00 . A A . 15 CYS HA 1 1
11 7304 1 1 15 CYS HB2 H 16.042 -7.675 -2.208 1.00 . A A . 15 CYS HB2 1 1
11 7305 1 1 15 CYS HB3 H 17.003 -8.491 -3.445 1.00 . A A . 15 CYS HB3 1 1
11 7306 1 1 15 CYS N N 17.126 -5.452 -2.120 1.00 . A A . 15 CYS N 1 1
11 7307 1 1 15 CYS O O 18.330 -6.532 -5.248 1.00 . A A . 15 CYS O 1 1
11 7308 1 1 15 CYS SG S 18.006 -8.675 -1.270 1.00 . A A . 15 CYS SG 1 1
11 7309 1 1 16 GLY C C 17.094 -4.470 -6.741 1.00 . A A . 16 GLY C 1 1
11 7310 1 1 16 GLY CA C 15.997 -5.325 -6.122 1.00 . A A . 16 GLY CA 1 1
11 7311 1 1 16 GLY H H 15.669 -5.443 -4.031 1.00 . A A . 16 GLY H 1 1
11 7312 1 1 16 GLY HA2 H 15.893 -6.240 -6.691 1.00 . A A . 16 GLY HA2 1 1
11 7313 1 1 16 GLY HA3 H 15.065 -4.778 -6.151 1.00 . A A . 16 GLY HA3 1 1
11 7314 1 1 16 GLY N N 16.317 -5.654 -4.738 1.00 . A A . 16 GLY N 1 1
11 7315 1 1 16 GLY O O 17.959 -4.978 -7.453 1.00 . A A . 16 GLY O 1 1
11 7316 1 1 17 GLN C C 19.435 -2.910 -7.017 1.00 . A A . 17 GLN C 1 1
11 7317 1 1 17 GLN CA C 18.059 -2.249 -6.986 1.00 . A A . 17 GLN CA 1 1
11 7318 1 1 17 GLN CB C 18.119 -0.991 -6.123 1.00 . A A . 17 GLN CB 1 1
11 7319 1 1 17 GLN CD C 17.191 1.072 -7.194 1.00 . A A . 17 GLN CD 1 1
11 7320 1 1 17 GLN CG C 16.857 -0.156 -6.353 1.00 . A A . 17 GLN CG 1 1
11 7321 1 1 17 GLN H H 16.347 -2.825 -5.880 1.00 . A A . 17 GLN H 1 1
11 7322 1 1 17 GLN HA H 17.779 -1.960 -7.981 1.00 . A A . 17 GLN HA 1 1
11 7323 1 1 17 GLN HB2 H 18.183 -1.271 -5.083 1.00 . A A . 17 GLN HB2 1 1
11 7324 1 1 17 GLN HB3 H 18.987 -0.409 -6.397 1.00 . A A . 17 GLN HB3 1 1
11 7325 1 1 17 GLN HE21 H 16.517 2.363 -5.845 1.00 . A A . 17 GLN HE21 1 1
11 7326 1 1 17 GLN HE22 H 17.137 3.056 -7.265 1.00 . A A . 17 GLN HE22 1 1
11 7327 1 1 17 GLN HG2 H 16.121 -0.754 -6.867 1.00 . A A . 17 GLN HG2 1 1
11 7328 1 1 17 GLN HG3 H 16.459 0.160 -5.402 1.00 . A A . 17 GLN HG3 1 1
11 7329 1 1 17 GLN N N 17.057 -3.170 -6.458 1.00 . A A . 17 GLN N 1 1
11 7330 1 1 17 GLN NE2 N 16.926 2.262 -6.729 1.00 . A A . 17 GLN NE2 1 1
11 7331 1 1 17 GLN O O 20.203 -2.748 -7.971 1.00 . A A . 17 GLN O 1 1
11 7332 1 1 17 GLN OE1 O 17.706 0.944 -8.305 1.00 . A A . 17 GLN OE1 1 1
11 7333 1 1 18 CYS C C 21.275 -5.215 -7.095 1.00 . A A . 18 CYS C 1 1
11 7334 1 1 18 CYS CA C 21.028 -4.338 -5.873 1.00 . A A . 18 CYS CA 1 1
11 7335 1 1 18 CYS CB C 21.083 -5.195 -4.600 1.00 . A A . 18 CYS CB 1 1
11 7336 1 1 18 CYS H H 19.093 -3.756 -5.230 1.00 . A A . 18 CYS H 1 1
11 7337 1 1 18 CYS HA H 21.806 -3.592 -5.815 1.00 . A A . 18 CYS HA 1 1
11 7338 1 1 18 CYS HB2 H 20.263 -4.933 -3.954 1.00 . A A . 18 CYS HB2 1 1
11 7339 1 1 18 CYS HB3 H 21.014 -6.238 -4.853 1.00 . A A . 18 CYS HB3 1 1
11 7340 1 1 18 CYS N N 19.742 -3.660 -5.962 1.00 . A A . 18 CYS N 1 1
11 7341 1 1 18 CYS O O 22.016 -4.837 -7.999 1.00 . A A . 18 CYS O 1 1
11 7342 1 1 18 CYS SG S 22.645 -4.904 -3.737 1.00 . A A . 18 CYS SG 1 1
11 7343 1 1 19 ARG C C 20.218 -6.776 -9.485 1.00 . A A . 19 ARG C 1 1
11 7344 1 1 19 ARG CA C 20.836 -7.323 -8.210 1.00 . A A . 19 ARG CA 1 1
11 7345 1 1 19 ARG CB C 20.206 -8.671 -7.860 1.00 . A A . 19 ARG CB 1 1
11 7346 1 1 19 ARG CD C 22.340 -9.437 -6.802 1.00 . A A . 19 ARG CD 1 1
11 7347 1 1 19 ARG CG C 20.841 -9.228 -6.582 1.00 . A A . 19 ARG CG 1 1
11 7348 1 1 19 ARG CZ C 23.590 -8.098 -5.203 1.00 . A A . 19 ARG CZ 1 1
11 7349 1 1 19 ARG H H 20.088 -6.644 -6.352 1.00 . A A . 19 ARG H 1 1
11 7350 1 1 19 ARG HA H 21.887 -7.465 -8.376 1.00 . A A . 19 ARG HA 1 1
11 7351 1 1 19 ARG HB2 H 19.154 -8.533 -7.701 1.00 . A A . 19 ARG HB2 1 1
11 7352 1 1 19 ARG HB3 H 20.362 -9.365 -8.673 1.00 . A A . 19 ARG HB3 1 1
11 7353 1 1 19 ARG HD2 H 22.677 -10.270 -6.215 1.00 . A A . 19 ARG HD2 1 1
11 7354 1 1 19 ARG HD3 H 22.523 -9.650 -7.842 1.00 . A A . 19 ARG HD3 1 1
11 7355 1 1 19 ARG HE H 23.174 -7.511 -7.075 1.00 . A A . 19 ARG HE 1 1
11 7356 1 1 19 ARG HG2 H 20.686 -8.531 -5.769 1.00 . A A . 19 ARG HG2 1 1
11 7357 1 1 19 ARG HG3 H 20.382 -10.174 -6.336 1.00 . A A . 19 ARG HG3 1 1
11 7358 1 1 19 ARG HH11 H 22.944 -9.880 -4.560 1.00 . A A . 19 ARG HH11 1 1
11 7359 1 1 19 ARG HH12 H 23.833 -8.950 -3.408 1.00 . A A . 19 ARG HH12 1 1
11 7360 1 1 19 ARG HH21 H 24.354 -6.282 -5.560 1.00 . A A . 19 ARG HH21 1 1
11 7361 1 1 19 ARG HH22 H 24.631 -6.913 -3.971 1.00 . A A . 19 ARG HH22 1 1
11 7362 1 1 19 ARG N N 20.661 -6.393 -7.109 1.00 . A A . 19 ARG N 1 1
11 7363 1 1 19 ARG NE N 23.071 -8.234 -6.420 1.00 . A A . 19 ARG NE 1 1
11 7364 1 1 19 ARG NH1 N 23.445 -9.050 -4.321 1.00 . A A . 19 ARG NH1 1 1
11 7365 1 1 19 ARG NH2 N 24.243 -7.013 -4.887 1.00 . A A . 19 ARG NH2 1 1
11 7366 1 1 19 ARG O O 20.130 -7.482 -10.490 1.00 . A A . 19 ARG O 1 1
11 7367 1 1 20 ASP C C 20.147 -3.839 -11.190 1.00 . A A . 20 ASP C 1 1
11 7368 1 1 20 ASP CA C 19.197 -4.879 -10.603 1.00 . A A . 20 ASP CA 1 1
11 7369 1 1 20 ASP CB C 17.881 -4.216 -10.218 1.00 . A A . 20 ASP CB 1 1
11 7370 1 1 20 ASP CG C 17.113 -3.805 -11.466 1.00 . A A . 20 ASP CG 1 1
11 7371 1 1 20 ASP H H 19.904 -5.006 -8.607 1.00 . A A . 20 ASP H 1 1
11 7372 1 1 20 ASP HA H 18.997 -5.629 -11.350 1.00 . A A . 20 ASP HA 1 1
11 7373 1 1 20 ASP HB2 H 17.283 -4.904 -9.645 1.00 . A A . 20 ASP HB2 1 1
11 7374 1 1 20 ASP HB3 H 18.090 -3.349 -9.633 1.00 . A A . 20 ASP HB3 1 1
11 7375 1 1 20 ASP N N 19.800 -5.516 -9.438 1.00 . A A . 20 ASP N 1 1
11 7376 1 1 20 ASP O O 19.917 -3.333 -12.289 1.00 . A A . 20 ASP O 1 1
11 7377 1 1 20 ASP OD1 O 17.395 -2.739 -11.987 1.00 . A A . 20 ASP OD1 1 1
11 7378 1 1 20 ASP OD2 O 16.255 -4.564 -11.881 1.00 . A A . 20 ASP OD2 1 1
11 7379 1 1 21 LYS C C 23.516 -3.260 -11.270 1.00 . A A . 21 LYS C 1 1
11 7380 1 1 21 LYS CA C 22.202 -2.564 -10.925 1.00 . A A . 21 LYS CA 1 1
11 7381 1 1 21 LYS CB C 22.432 -1.496 -9.855 1.00 . A A . 21 LYS CB 1 1
11 7382 1 1 21 LYS CD C 24.420 -1.377 -8.351 1.00 . A A . 21 LYS CD 1 1
11 7383 1 1 21 LYS CE C 25.045 -1.926 -7.067 1.00 . A A . 21 LYS CE 1 1
11 7384 1 1 21 LYS CG C 23.116 -2.118 -8.637 1.00 . A A . 21 LYS CG 1 1
11 7385 1 1 21 LYS H H 21.358 -3.982 -9.588 1.00 . A A . 21 LYS H 1 1
11 7386 1 1 21 LYS HA H 21.829 -2.085 -11.814 1.00 . A A . 21 LYS HA 1 1
11 7387 1 1 21 LYS HB2 H 23.056 -0.713 -10.261 1.00 . A A . 21 LYS HB2 1 1
11 7388 1 1 21 LYS HB3 H 21.480 -1.079 -9.554 1.00 . A A . 21 LYS HB3 1 1
11 7389 1 1 21 LYS HD2 H 25.105 -1.515 -9.175 1.00 . A A . 21 LYS HD2 1 1
11 7390 1 1 21 LYS HD3 H 24.214 -0.326 -8.228 1.00 . A A . 21 LYS HD3 1 1
11 7391 1 1 21 LYS HE2 H 24.444 -2.743 -6.695 1.00 . A A . 21 LYS HE2 1 1
11 7392 1 1 21 LYS HE3 H 26.045 -2.282 -7.276 1.00 . A A . 21 LYS HE3 1 1
11 7393 1 1 21 LYS HG2 H 22.463 -2.053 -7.785 1.00 . A A . 21 LYS HG2 1 1
11 7394 1 1 21 LYS HG3 H 23.330 -3.143 -8.826 1.00 . A A . 21 LYS HG3 1 1
11 7395 1 1 21 LYS HZ1 H 24.260 -0.246 -6.122 1.00 . A A . 21 LYS HZ1 1 1
11 7396 1 1 21 LYS HZ2 H 25.957 -0.267 -6.201 1.00 . A A . 21 LYS HZ2 1 1
11 7397 1 1 21 LYS HZ3 H 25.143 -1.267 -5.095 1.00 . A A . 21 LYS HZ3 1 1
11 7398 1 1 21 LYS N N 21.219 -3.537 -10.456 1.00 . A A . 21 LYS N 1 1
11 7399 1 1 21 LYS NZ N 25.106 -0.845 -6.044 1.00 . A A . 21 LYS NZ 1 1
11 7400 1 1 21 LYS O O 24.382 -2.686 -11.924 1.00 . A A . 21 LYS O 1 1
11 7401 1 1 22 VAL C C 24.535 -6.558 -11.781 1.00 . A A . 22 VAL C 1 1
11 7402 1 1 22 VAL CA C 24.870 -5.265 -11.044 1.00 . A A . 22 VAL CA 1 1
11 7403 1 1 22 VAL CB C 25.565 -5.599 -9.724 1.00 . A A . 22 VAL CB 1 1
11 7404 1 1 22 VAL CG1 C 26.499 -4.453 -9.328 1.00 . A A . 22 VAL CG1 1 1
11 7405 1 1 22 VAL CG2 C 24.530 -5.821 -8.626 1.00 . A A . 22 VAL CG2 1 1
11 7406 1 1 22 VAL H H 22.948 -4.899 -10.252 1.00 . A A . 22 VAL H 1 1
11 7407 1 1 22 VAL HA H 25.542 -4.685 -11.655 1.00 . A A . 22 VAL HA 1 1
11 7408 1 1 22 VAL HB H 26.126 -6.493 -9.853 1.00 . A A . 22 VAL HB 1 1
11 7409 1 1 22 VAL HG11 H 26.122 -3.529 -9.736 1.00 . A A . 22 VAL HG11 1 1
11 7410 1 1 22 VAL HG12 H 27.489 -4.639 -9.717 1.00 . A A . 22 VAL HG12 1 1
11 7411 1 1 22 VAL HG13 H 26.540 -4.379 -8.253 1.00 . A A . 22 VAL HG13 1 1
11 7412 1 1 22 VAL HG21 H 24.838 -6.636 -7.993 1.00 . A A . 22 VAL HG21 1 1
11 7413 1 1 22 VAL HG22 H 23.589 -6.067 -9.072 1.00 . A A . 22 VAL HG22 1 1
11 7414 1 1 22 VAL HG23 H 24.439 -4.928 -8.035 1.00 . A A . 22 VAL HG23 1 1
11 7415 1 1 22 VAL N N 23.661 -4.497 -10.795 1.00 . A A . 22 VAL N 1 1
11 7416 1 1 22 VAL O O 25.186 -6.904 -12.767 1.00 . A A . 22 VAL O 1 1
11 7417 1 1 23 LYS C C 21.780 -8.357 -12.645 1.00 . A A . 23 LYS C 1 1
11 7418 1 1 23 LYS CA C 23.108 -8.522 -11.917 1.00 . A A . 23 LYS CA 1 1
11 7419 1 1 23 LYS CB C 22.976 -9.609 -10.846 1.00 . A A . 23 LYS CB 1 1
11 7420 1 1 23 LYS CD C 25.381 -10.263 -11.092 1.00 . A A . 23 LYS CD 1 1
11 7421 1 1 23 LYS CE C 26.352 -11.192 -10.363 1.00 . A A . 23 LYS CE 1 1
11 7422 1 1 23 LYS CG C 24.311 -9.771 -10.113 1.00 . A A . 23 LYS CG 1 1
11 7423 1 1 23 LYS H H 23.038 -6.943 -10.509 1.00 . A A . 23 LYS H 1 1
11 7424 1 1 23 LYS HA H 23.858 -8.825 -12.627 1.00 . A A . 23 LYS HA 1 1
11 7425 1 1 23 LYS HB2 H 22.210 -9.325 -10.141 1.00 . A A . 23 LYS HB2 1 1
11 7426 1 1 23 LYS HB3 H 22.704 -10.544 -11.310 1.00 . A A . 23 LYS HB3 1 1
11 7427 1 1 23 LYS HD2 H 24.913 -10.800 -11.903 1.00 . A A . 23 LYS HD2 1 1
11 7428 1 1 23 LYS HD3 H 25.922 -9.417 -11.487 1.00 . A A . 23 LYS HD3 1 1
11 7429 1 1 23 LYS HE2 H 25.891 -12.160 -10.230 1.00 . A A . 23 LYS HE2 1 1
11 7430 1 1 23 LYS HE3 H 27.252 -11.299 -10.949 1.00 . A A . 23 LYS HE3 1 1
11 7431 1 1 23 LYS HG2 H 24.613 -8.818 -9.698 1.00 . A A . 23 LYS HG2 1 1
11 7432 1 1 23 LYS HG3 H 24.199 -10.489 -9.314 1.00 . A A . 23 LYS HG3 1 1
11 7433 1 1 23 LYS HZ1 H 27.713 -10.446 -8.976 1.00 . A A . 23 LYS HZ1 1 1
11 7434 1 1 23 LYS HZ2 H 26.403 -11.279 -8.284 1.00 . A A . 23 LYS HZ2 1 1
11 7435 1 1 23 LYS HZ3 H 26.185 -9.713 -8.908 1.00 . A A . 23 LYS HZ3 1 1
11 7436 1 1 23 LYS N N 23.520 -7.267 -11.296 1.00 . A A . 23 LYS N 1 1
11 7437 1 1 23 LYS NZ N 26.689 -10.614 -9.032 1.00 . A A . 23 LYS NZ 1 1
11 7438 1 1 23 LYS O O 21.606 -7.431 -13.434 1.00 . A A . 23 LYS O 1 1
11 7439 1 1 24 THR C C 18.456 -9.697 -12.047 1.00 . A A . 24 THR C 1 1
11 7440 1 1 24 THR CA C 19.537 -9.210 -13.007 1.00 . A A . 24 THR CA 1 1
11 7441 1 1 24 THR CB C 19.530 -10.075 -14.270 1.00 . A A . 24 THR CB 1 1
11 7442 1 1 24 THR CG2 C 19.994 -11.491 -13.922 1.00 . A A . 24 THR CG2 1 1
11 7443 1 1 24 THR H H 21.044 -9.982 -11.734 1.00 . A A . 24 THR H 1 1
11 7444 1 1 24 THR HA H 19.326 -8.188 -13.285 1.00 . A A . 24 THR HA 1 1
11 7445 1 1 24 THR HB H 20.200 -9.651 -15.001 1.00 . A A . 24 THR HB 1 1
11 7446 1 1 24 THR HG1 H 18.045 -11.020 -15.098 1.00 . A A . 24 THR HG1 1 1
11 7447 1 1 24 THR HG21 H 19.205 -12.193 -14.148 1.00 . A A . 24 THR HG21 1 1
11 7448 1 1 24 THR HG22 H 20.233 -11.543 -12.870 1.00 . A A . 24 THR HG22 1 1
11 7449 1 1 24 THR HG23 H 20.871 -11.735 -14.503 1.00 . A A . 24 THR HG23 1 1
11 7450 1 1 24 THR N N 20.848 -9.264 -12.373 1.00 . A A . 24 THR N 1 1
11 7451 1 1 24 THR O O 18.712 -9.912 -10.861 1.00 . A A . 24 THR O 1 1
11 7452 1 1 24 THR OG1 O 18.213 -10.122 -14.802 1.00 . A A . 24 THR OG1 1 1
11 7453 1 1 25 ASP C C 16.345 -11.784 -11.327 1.00 . A A . 25 ASP C 1 1
11 7454 1 1 25 ASP CA C 16.131 -10.333 -11.747 1.00 . A A . 25 ASP CA 1 1
11 7455 1 1 25 ASP CB C 14.822 -10.211 -12.527 1.00 . A A . 25 ASP CB 1 1
11 7456 1 1 25 ASP CG C 14.518 -11.523 -13.243 1.00 . A A . 25 ASP CG 1 1
11 7457 1 1 25 ASP H H 17.098 -9.682 -13.518 1.00 . A A . 25 ASP H 1 1
11 7458 1 1 25 ASP HA H 16.068 -9.717 -10.863 1.00 . A A . 25 ASP HA 1 1
11 7459 1 1 25 ASP HB2 H 14.017 -9.982 -11.844 1.00 . A A . 25 ASP HB2 1 1
11 7460 1 1 25 ASP HB3 H 14.910 -9.420 -13.255 1.00 . A A . 25 ASP HB3 1 1
11 7461 1 1 25 ASP N N 17.245 -9.870 -12.567 1.00 . A A . 25 ASP N 1 1
11 7462 1 1 25 ASP O O 15.786 -12.239 -10.328 1.00 . A A . 25 ASP O 1 1
11 7463 1 1 25 ASP OD1 O 15.395 -12.014 -13.936 1.00 . A A . 25 ASP OD1 1 1
11 7464 1 1 25 ASP OD2 O 13.414 -12.018 -13.090 1.00 . A A . 25 ASP OD2 1 1
11 7465 1 1 26 GLY C C 18.210 -14.029 -10.481 1.00 . A A . 26 GLY C 1 1
11 7466 1 1 26 GLY CA C 17.439 -13.903 -11.790 1.00 . A A . 26 GLY CA 1 1
11 7467 1 1 26 GLY H H 17.574 -12.087 -12.877 1.00 . A A . 26 GLY H 1 1
11 7468 1 1 26 GLY HA2 H 16.506 -14.442 -11.709 1.00 . A A . 26 GLY HA2 1 1
11 7469 1 1 26 GLY HA3 H 18.027 -14.328 -12.589 1.00 . A A . 26 GLY HA3 1 1
11 7470 1 1 26 GLY N N 17.157 -12.504 -12.095 1.00 . A A . 26 GLY N 1 1
11 7471 1 1 26 GLY O O 18.061 -15.011 -9.754 1.00 . A A . 26 GLY O 1 1
11 7472 1 1 27 TYR C C 19.011 -12.479 -7.796 1.00 . A A . 27 TYR C 1 1
11 7473 1 1 27 TYR CA C 19.822 -13.037 -8.959 1.00 . A A . 27 TYR CA 1 1
11 7474 1 1 27 TYR CB C 21.089 -12.203 -9.147 1.00 . A A . 27 TYR CB 1 1
11 7475 1 1 27 TYR CD1 C 22.470 -13.929 -10.358 1.00 . A A . 27 TYR CD1 1 1
11 7476 1 1 27 TYR CD2 C 23.217 -13.155 -8.185 1.00 . A A . 27 TYR CD2 1 1
11 7477 1 1 27 TYR CE1 C 23.581 -14.777 -10.438 1.00 . A A . 27 TYR CE1 1 1
11 7478 1 1 27 TYR CE2 C 24.327 -14.003 -8.264 1.00 . A A . 27 TYR CE2 1 1
11 7479 1 1 27 TYR CG C 22.287 -13.117 -9.232 1.00 . A A . 27 TYR CG 1 1
11 7480 1 1 27 TYR CZ C 24.509 -14.815 -9.391 1.00 . A A . 27 TYR CZ 1 1
11 7481 1 1 27 TYR H H 19.111 -12.270 -10.802 1.00 . A A . 27 TYR H 1 1
11 7482 1 1 27 TYR HA H 20.105 -14.054 -8.732 1.00 . A A . 27 TYR HA 1 1
11 7483 1 1 27 TYR HB2 H 21.010 -11.627 -10.058 1.00 . A A . 27 TYR HB2 1 1
11 7484 1 1 27 TYR HB3 H 21.206 -11.534 -8.308 1.00 . A A . 27 TYR HB3 1 1
11 7485 1 1 27 TYR HD1 H 21.753 -13.901 -11.166 1.00 . A A . 27 TYR HD1 1 1
11 7486 1 1 27 TYR HD2 H 23.077 -12.529 -7.315 1.00 . A A . 27 TYR HD2 1 1
11 7487 1 1 27 TYR HE1 H 23.721 -15.403 -11.307 1.00 . A A . 27 TYR HE1 1 1
11 7488 1 1 27 TYR HE2 H 25.043 -14.032 -7.457 1.00 . A A . 27 TYR HE2 1 1
11 7489 1 1 27 TYR HH H 26.369 -15.118 -9.698 1.00 . A A . 27 TYR HH 1 1
11 7490 1 1 27 TYR N N 19.033 -13.028 -10.186 1.00 . A A . 27 TYR N 1 1
11 7491 1 1 27 TYR O O 19.127 -12.954 -6.665 1.00 . A A . 27 TYR O 1 1
11 7492 1 1 27 TYR OH O 25.604 -15.651 -9.469 1.00 . A A . 27 TYR OH 1 1
11 7493 1 1 28 PHE C C 16.819 -11.911 -6.095 1.00 . A A . 28 PHE C 1 1
11 7494 1 1 28 PHE CA C 17.366 -10.853 -7.049 1.00 . A A . 28 PHE CA 1 1
11 7495 1 1 28 PHE CB C 16.203 -10.099 -7.694 1.00 . A A . 28 PHE CB 1 1
11 7496 1 1 28 PHE CD1 C 14.100 -11.250 -6.913 1.00 . A A . 28 PHE CD1 1 1
11 7497 1 1 28 PHE CD2 C 14.761 -9.176 -5.844 1.00 . A A . 28 PHE CD2 1 1
11 7498 1 1 28 PHE CE1 C 12.978 -11.321 -6.079 1.00 . A A . 28 PHE CE1 1 1
11 7499 1 1 28 PHE CE2 C 13.639 -9.247 -5.010 1.00 . A A . 28 PHE CE2 1 1
11 7500 1 1 28 PHE CG C 14.992 -10.176 -6.796 1.00 . A A . 28 PHE CG 1 1
11 7501 1 1 28 PHE CZ C 12.747 -10.320 -5.127 1.00 . A A . 28 PHE CZ 1 1
11 7502 1 1 28 PHE H H 18.149 -11.131 -9.002 1.00 . A A . 28 PHE H 1 1
11 7503 1 1 28 PHE HA H 17.967 -10.154 -6.489 1.00 . A A . 28 PHE HA 1 1
11 7504 1 1 28 PHE HB2 H 16.479 -9.065 -7.839 1.00 . A A . 28 PHE HB2 1 1
11 7505 1 1 28 PHE HB3 H 15.969 -10.546 -8.650 1.00 . A A . 28 PHE HB3 1 1
11 7506 1 1 28 PHE HD1 H 14.278 -12.022 -7.646 1.00 . A A . 28 PHE HD1 1 1
11 7507 1 1 28 PHE HD2 H 15.449 -8.348 -5.754 1.00 . A A . 28 PHE HD2 1 1
11 7508 1 1 28 PHE HE1 H 12.289 -12.149 -6.169 1.00 . A A . 28 PHE HE1 1 1
11 7509 1 1 28 PHE HE2 H 13.461 -8.476 -4.277 1.00 . A A . 28 PHE HE2 1 1
11 7510 1 1 28 PHE HZ H 11.881 -10.376 -4.485 1.00 . A A . 28 PHE HZ 1 1
11 7511 1 1 28 PHE N N 18.194 -11.469 -8.081 1.00 . A A . 28 PHE N 1 1
11 7512 1 1 28 PHE O O 16.631 -11.654 -4.907 1.00 . A A . 28 PHE O 1 1
11 7513 1 1 29 TYR C C 17.033 -14.557 -4.701 1.00 . A A . 29 TYR C 1 1
11 7514 1 1 29 TYR CA C 16.050 -14.195 -5.808 1.00 . A A . 29 TYR CA 1 1
11 7515 1 1 29 TYR CB C 15.788 -15.423 -6.683 1.00 . A A . 29 TYR CB 1 1
11 7516 1 1 29 TYR CD1 C 14.013 -16.767 -5.502 1.00 . A A . 29 TYR CD1 1 1
11 7517 1 1 29 TYR CD2 C 13.365 -15.372 -7.377 1.00 . A A . 29 TYR CD2 1 1
11 7518 1 1 29 TYR CE1 C 12.684 -17.175 -5.347 1.00 . A A . 29 TYR CE1 1 1
11 7519 1 1 29 TYR CE2 C 12.035 -15.782 -7.222 1.00 . A A . 29 TYR CE2 1 1
11 7520 1 1 29 TYR CG C 14.354 -15.864 -6.516 1.00 . A A . 29 TYR CG 1 1
11 7521 1 1 29 TYR CZ C 11.695 -16.684 -6.207 1.00 . A A . 29 TYR CZ 1 1
11 7522 1 1 29 TYR H H 16.743 -13.255 -7.576 1.00 . A A . 29 TYR H 1 1
11 7523 1 1 29 TYR HA H 15.119 -13.883 -5.360 1.00 . A A . 29 TYR HA 1 1
11 7524 1 1 29 TYR HB2 H 15.970 -15.172 -7.718 1.00 . A A . 29 TYR HB2 1 1
11 7525 1 1 29 TYR HB3 H 16.447 -16.225 -6.385 1.00 . A A . 29 TYR HB3 1 1
11 7526 1 1 29 TYR HD1 H 14.776 -17.146 -4.838 1.00 . A A . 29 TYR HD1 1 1
11 7527 1 1 29 TYR HD2 H 13.628 -14.676 -8.160 1.00 . A A . 29 TYR HD2 1 1
11 7528 1 1 29 TYR HE1 H 12.420 -17.872 -4.564 1.00 . A A . 29 TYR HE1 1 1
11 7529 1 1 29 TYR HE2 H 11.273 -15.402 -7.886 1.00 . A A . 29 TYR HE2 1 1
11 7530 1 1 29 TYR HH H 10.359 -18.045 -6.116 1.00 . A A . 29 TYR HH 1 1
11 7531 1 1 29 TYR N N 16.571 -13.105 -6.623 1.00 . A A . 29 TYR N 1 1
11 7532 1 1 29 TYR O O 16.684 -14.548 -3.519 1.00 . A A . 29 TYR O 1 1
11 7533 1 1 29 TYR OH O 10.383 -17.087 -6.055 1.00 . A A . 29 TYR OH 1 1
11 7534 1 1 30 GLU C C 19.425 -14.159 -3.050 1.00 . A A . 30 GLU C 1 1
11 7535 1 1 30 GLU CA C 19.293 -15.235 -4.122 1.00 . A A . 30 GLU CA 1 1
11 7536 1 1 30 GLU CB C 20.635 -15.421 -4.829 1.00 . A A . 30 GLU CB 1 1
11 7537 1 1 30 GLU CD C 21.326 -17.752 -4.235 1.00 . A A . 30 GLU CD 1 1
11 7538 1 1 30 GLU CG C 20.752 -16.861 -5.331 1.00 . A A . 30 GLU CG 1 1
11 7539 1 1 30 GLU H H 18.489 -14.858 -6.043 1.00 . A A . 30 GLU H 1 1
11 7540 1 1 30 GLU HA H 19.019 -16.167 -3.654 1.00 . A A . 30 GLU HA 1 1
11 7541 1 1 30 GLU HB2 H 20.699 -14.740 -5.664 1.00 . A A . 30 GLU HB2 1 1
11 7542 1 1 30 GLU HB3 H 21.435 -15.217 -4.137 1.00 . A A . 30 GLU HB3 1 1
11 7543 1 1 30 GLU HG2 H 19.775 -17.222 -5.610 1.00 . A A . 30 GLU HG2 1 1
11 7544 1 1 30 GLU HG3 H 21.406 -16.888 -6.190 1.00 . A A . 30 GLU HG3 1 1
11 7545 1 1 30 GLU N N 18.265 -14.872 -5.089 1.00 . A A . 30 GLU N 1 1
11 7546 1 1 30 GLU O O 19.692 -14.456 -1.888 1.00 . A A . 30 GLU O 1 1
11 7547 1 1 30 GLU OE1 O 20.549 -18.254 -3.440 1.00 . A A . 30 GLU OE1 1 1
11 7548 1 1 30 GLU OE2 O 22.534 -17.920 -4.206 1.00 . A A . 30 GLU OE2 1 1
11 7549 1 1 31 CYS C C 18.150 -11.771 -1.565 1.00 . A A . 31 CYS C 1 1
11 7550 1 1 31 CYS CA C 19.341 -11.792 -2.515 1.00 . A A . 31 CYS CA 1 1
11 7551 1 1 31 CYS CB C 19.403 -10.469 -3.286 1.00 . A A . 31 CYS CB 1 1
11 7552 1 1 31 CYS H H 19.026 -12.728 -4.392 1.00 . A A . 31 CYS H 1 1
11 7553 1 1 31 CYS HA H 20.246 -11.904 -1.940 1.00 . A A . 31 CYS HA 1 1
11 7554 1 1 31 CYS HB2 H 20.175 -10.528 -4.037 1.00 . A A . 31 CYS HB2 1 1
11 7555 1 1 31 CYS HB3 H 18.452 -10.288 -3.762 1.00 . A A . 31 CYS HB3 1 1
11 7556 1 1 31 CYS N N 19.237 -12.906 -3.451 1.00 . A A . 31 CYS N 1 1
11 7557 1 1 31 CYS O O 18.280 -11.389 -0.403 1.00 . A A . 31 CYS O 1 1
11 7558 1 1 31 CYS SG S 19.779 -9.114 -2.145 1.00 . A A . 31 CYS SG 1 1
11 7559 1 1 32 CYS C C 15.911 -13.196 -0.114 1.00 . A A . 32 CYS C 1 1
11 7560 1 1 32 CYS CA C 15.782 -12.197 -1.257 1.00 . A A . 32 CYS CA 1 1
11 7561 1 1 32 CYS CB C 14.574 -12.558 -2.122 1.00 . A A . 32 CYS CB 1 1
11 7562 1 1 32 CYS H H 16.949 -12.465 -3.004 1.00 . A A . 32 CYS H 1 1
11 7563 1 1 32 CYS HA H 15.629 -11.216 -0.845 1.00 . A A . 32 CYS HA 1 1
11 7564 1 1 32 CYS HB2 H 14.742 -12.220 -3.133 1.00 . A A . 32 CYS HB2 1 1
11 7565 1 1 32 CYS HB3 H 14.439 -13.628 -2.118 1.00 . A A . 32 CYS HB3 1 1
11 7566 1 1 32 CYS N N 16.991 -12.179 -2.069 1.00 . A A . 32 CYS N 1 1
11 7567 1 1 32 CYS O O 15.359 -12.987 0.967 1.00 . A A . 32 CYS O 1 1
11 7568 1 1 32 CYS SG S 13.088 -11.762 -1.452 1.00 . A A . 32 CYS SG 1 1
11 7569 1 1 33 THR C C 18.140 -15.074 1.401 1.00 . A A . 33 THR C 1 1
11 7570 1 1 33 THR CA C 16.834 -15.311 0.647 1.00 . A A . 33 THR CA 1 1
11 7571 1 1 33 THR CB C 16.861 -16.693 -0.007 1.00 . A A . 33 THR CB 1 1
11 7572 1 1 33 THR CG2 C 16.700 -16.547 -1.519 1.00 . A A . 33 THR CG2 1 1
11 7573 1 1 33 THR H H 17.045 -14.387 -1.257 1.00 . A A . 33 THR H 1 1
11 7574 1 1 33 THR HA H 16.015 -15.273 1.349 1.00 . A A . 33 THR HA 1 1
11 7575 1 1 33 THR HB H 16.052 -17.291 0.380 1.00 . A A . 33 THR HB 1 1
11 7576 1 1 33 THR HG1 H 18.459 -17.664 -0.543 1.00 . A A . 33 THR HG1 1 1
11 7577 1 1 33 THR HG21 H 15.773 -16.034 -1.740 1.00 . A A . 33 THR HG21 1 1
11 7578 1 1 33 THR HG22 H 16.690 -17.523 -1.978 1.00 . A A . 33 THR HG22 1 1
11 7579 1 1 33 THR HG23 H 17.527 -15.978 -1.906 1.00 . A A . 33 THR HG23 1 1
11 7580 1 1 33 THR N N 16.638 -14.279 -0.367 1.00 . A A . 33 THR N 1 1
11 7581 1 1 33 THR O O 18.160 -15.042 2.632 1.00 . A A . 33 THR O 1 1
11 7582 1 1 33 THR OG1 O 18.101 -17.325 0.281 1.00 . A A . 33 THR OG1 1 1
11 7583 1 1 34 SER C C 20.459 -13.485 2.229 1.00 . A A . 34 SER C 1 1
11 7584 1 1 34 SER CA C 20.531 -14.663 1.263 1.00 . A A . 34 SER CA 1 1
11 7585 1 1 34 SER CB C 21.567 -14.372 0.177 1.00 . A A . 34 SER CB 1 1
11 7586 1 1 34 SER H H 19.151 -14.936 -0.324 1.00 . A A . 34 SER H 1 1
11 7587 1 1 34 SER HA H 20.833 -15.546 1.806 1.00 . A A . 34 SER HA 1 1
11 7588 1 1 34 SER HB2 H 21.572 -15.173 -0.543 1.00 . A A . 34 SER HB2 1 1
11 7589 1 1 34 SER HB3 H 21.314 -13.445 -0.321 1.00 . A A . 34 SER HB3 1 1
11 7590 1 1 34 SER HG H 23.025 -13.343 0.952 1.00 . A A . 34 SER HG 1 1
11 7591 1 1 34 SER N N 19.228 -14.903 0.653 1.00 . A A . 34 SER N 1 1
11 7592 1 1 34 SER O O 19.975 -12.408 1.877 1.00 . A A . 34 SER O 1 1
11 7593 1 1 34 SER OG O 22.854 -14.270 0.772 1.00 . A A . 34 SER OG 1 1
11 7594 1 1 35 ASP C C 22.093 -11.693 4.271 1.00 . A A . 35 ASP C 1 1
11 7595 1 1 35 ASP CA C 20.919 -12.647 4.460 1.00 . A A . 35 ASP CA 1 1
11 7596 1 1 35 ASP CB C 20.985 -13.267 5.858 1.00 . A A . 35 ASP CB 1 1
11 7597 1 1 35 ASP CG C 20.176 -12.427 6.842 1.00 . A A . 35 ASP CG 1 1
11 7598 1 1 35 ASP H H 21.309 -14.575 3.675 1.00 . A A . 35 ASP H 1 1
11 7599 1 1 35 ASP HA H 19.998 -12.092 4.370 1.00 . A A . 35 ASP HA 1 1
11 7600 1 1 35 ASP HB2 H 20.581 -14.268 5.825 1.00 . A A . 35 ASP HB2 1 1
11 7601 1 1 35 ASP HB3 H 22.013 -13.307 6.184 1.00 . A A . 35 ASP HB3 1 1
11 7602 1 1 35 ASP N N 20.938 -13.697 3.449 1.00 . A A . 35 ASP N 1 1
11 7603 1 1 35 ASP O O 21.906 -10.485 4.124 1.00 . A A . 35 ASP O 1 1
11 7604 1 1 35 ASP OD1 O 20.082 -11.230 6.629 1.00 . A A . 35 ASP OD1 1 1
11 7605 1 1 35 ASP OD2 O 19.664 -12.994 7.793 1.00 . A A . 35 ASP OD2 1 1
11 7606 1 1 36 SER C C 24.339 -10.473 2.932 1.00 . A A . 36 SER C 1 1
11 7607 1 1 36 SER CA C 24.500 -11.429 4.110 1.00 . A A . 36 SER CA 1 1
11 7608 1 1 36 SER CB C 25.713 -12.329 3.875 1.00 . A A . 36 SER CB 1 1
11 7609 1 1 36 SER H H 23.390 -13.210 4.402 1.00 . A A . 36 SER H 1 1
11 7610 1 1 36 SER HA H 24.662 -10.854 5.009 1.00 . A A . 36 SER HA 1 1
11 7611 1 1 36 SER HB2 H 26.105 -12.663 4.822 1.00 . A A . 36 SER HB2 1 1
11 7612 1 1 36 SER HB3 H 25.415 -13.188 3.290 1.00 . A A . 36 SER HB3 1 1
11 7613 1 1 36 SER HG H 27.002 -12.117 2.433 1.00 . A A . 36 SER HG 1 1
11 7614 1 1 36 SER N N 23.302 -12.242 4.279 1.00 . A A . 36 SER N 1 1
11 7615 1 1 36 SER O O 25.013 -9.445 2.860 1.00 . A A . 36 SER O 1 1
11 7616 1 1 36 SER OG O 26.716 -11.595 3.187 1.00 . A A . 36 SER OG 1 1
11 7617 1 1 37 THR C C 22.281 -8.825 1.188 1.00 . A A . 37 THR C 1 1
11 7618 1 1 37 THR CA C 23.207 -9.986 0.841 1.00 . A A . 37 THR CA 1 1
11 7619 1 1 37 THR CB C 22.582 -10.823 -0.277 1.00 . A A . 37 THR CB 1 1
11 7620 1 1 37 THR CG2 C 22.710 -10.078 -1.607 1.00 . A A . 37 THR CG2 1 1
11 7621 1 1 37 THR H H 22.939 -11.652 2.123 1.00 . A A . 37 THR H 1 1
11 7622 1 1 37 THR HA H 24.150 -9.591 0.495 1.00 . A A . 37 THR HA 1 1
11 7623 1 1 37 THR HB H 21.538 -10.990 -0.062 1.00 . A A . 37 THR HB 1 1
11 7624 1 1 37 THR HG1 H 24.162 -11.941 -0.078 1.00 . A A . 37 THR HG1 1 1
11 7625 1 1 37 THR HG21 H 22.390 -9.055 -1.479 1.00 . A A . 37 THR HG21 1 1
11 7626 1 1 37 THR HG22 H 22.093 -10.557 -2.351 1.00 . A A . 37 THR HG22 1 1
11 7627 1 1 37 THR HG23 H 23.740 -10.096 -1.932 1.00 . A A . 37 THR HG23 1 1
11 7628 1 1 37 THR N N 23.446 -10.820 2.012 1.00 . A A . 37 THR N 1 1
11 7629 1 1 37 THR O O 22.663 -7.663 1.076 1.00 . A A . 37 THR O 1 1
11 7630 1 1 37 THR OG1 O 23.255 -12.072 -0.364 1.00 . A A . 37 THR OG1 1 1
11 7631 1 1 38 PHE C C 20.670 -7.188 3.027 1.00 . A A . 38 PHE C 1 1
11 7632 1 1 38 PHE CA C 20.095 -8.123 1.970 1.00 . A A . 38 PHE CA 1 1
11 7633 1 1 38 PHE CB C 18.820 -8.778 2.509 1.00 . A A . 38 PHE CB 1 1
11 7634 1 1 38 PHE CD1 C 17.528 -6.851 3.495 1.00 . A A . 38 PHE CD1 1 1
11 7635 1 1 38 PHE CD2 C 18.624 -8.408 4.995 1.00 . A A . 38 PHE CD2 1 1
11 7636 1 1 38 PHE CE1 C 17.057 -6.122 4.594 1.00 . A A . 38 PHE CE1 1 1
11 7637 1 1 38 PHE CE2 C 18.153 -7.680 6.094 1.00 . A A . 38 PHE CE2 1 1
11 7638 1 1 38 PHE CG C 18.312 -7.994 3.695 1.00 . A A . 38 PHE CG 1 1
11 7639 1 1 38 PHE CZ C 17.370 -6.538 5.894 1.00 . A A . 38 PHE CZ 1 1
11 7640 1 1 38 PHE H H 20.816 -10.095 1.679 1.00 . A A . 38 PHE H 1 1
11 7641 1 1 38 PHE HA H 19.846 -7.550 1.090 1.00 . A A . 38 PHE HA 1 1
11 7642 1 1 38 PHE HB2 H 18.065 -8.790 1.736 1.00 . A A . 38 PHE HB2 1 1
11 7643 1 1 38 PHE HB3 H 19.036 -9.791 2.816 1.00 . A A . 38 PHE HB3 1 1
11 7644 1 1 38 PHE HD1 H 17.287 -6.531 2.491 1.00 . A A . 38 PHE HD1 1 1
11 7645 1 1 38 PHE HD2 H 19.228 -9.290 5.150 1.00 . A A . 38 PHE HD2 1 1
11 7646 1 1 38 PHE HE1 H 16.454 -5.241 4.439 1.00 . A A . 38 PHE HE1 1 1
11 7647 1 1 38 PHE HE2 H 18.394 -8.001 7.098 1.00 . A A . 38 PHE HE2 1 1
11 7648 1 1 38 PHE HZ H 17.006 -5.976 6.742 1.00 . A A . 38 PHE HZ 1 1
11 7649 1 1 38 PHE N N 21.065 -9.149 1.609 1.00 . A A . 38 PHE N 1 1
11 7650 1 1 38 PHE O O 20.285 -6.022 3.115 1.00 . A A . 38 PHE O 1 1
11 7651 1 1 39 LYS C C 23.265 -5.975 4.303 1.00 . A A . 39 LYS C 1 1
11 7652 1 1 39 LYS CA C 22.210 -6.910 4.884 1.00 . A A . 39 LYS CA 1 1
11 7653 1 1 39 LYS CB C 22.856 -7.829 5.924 1.00 . A A . 39 LYS CB 1 1
11 7654 1 1 39 LYS CD C 23.562 -8.013 8.314 1.00 . A A . 39 LYS CD 1 1
11 7655 1 1 39 LYS CE C 23.129 -7.644 9.735 1.00 . A A . 39 LYS CE 1 1
11 7656 1 1 39 LYS CG C 22.772 -7.176 7.306 1.00 . A A . 39 LYS CG 1 1
11 7657 1 1 39 LYS H H 21.858 -8.643 3.719 1.00 . A A . 39 LYS H 1 1
11 7658 1 1 39 LYS HA H 21.447 -6.319 5.368 1.00 . A A . 39 LYS HA 1 1
11 7659 1 1 39 LYS HB2 H 22.334 -8.775 5.941 1.00 . A A . 39 LYS HB2 1 1
11 7660 1 1 39 LYS HB3 H 23.891 -7.992 5.667 1.00 . A A . 39 LYS HB3 1 1
11 7661 1 1 39 LYS HD2 H 23.371 -9.062 8.140 1.00 . A A . 39 LYS HD2 1 1
11 7662 1 1 39 LYS HD3 H 24.617 -7.815 8.199 1.00 . A A . 39 LYS HD3 1 1
11 7663 1 1 39 LYS HE2 H 22.238 -8.195 9.994 1.00 . A A . 39 LYS HE2 1 1
11 7664 1 1 39 LYS HE3 H 23.920 -7.891 10.428 1.00 . A A . 39 LYS HE3 1 1
11 7665 1 1 39 LYS HG2 H 23.188 -6.180 7.259 1.00 . A A . 39 LYS HG2 1 1
11 7666 1 1 39 LYS HG3 H 21.739 -7.121 7.617 1.00 . A A . 39 LYS HG3 1 1
11 7667 1 1 39 LYS HZ1 H 22.495 -5.941 10.751 1.00 . A A . 39 LYS HZ1 1 1
11 7668 1 1 39 LYS HZ2 H 22.130 -5.934 9.092 1.00 . A A . 39 LYS HZ2 1 1
11 7669 1 1 39 LYS HZ3 H 23.721 -5.651 9.617 1.00 . A A . 39 LYS HZ3 1 1
11 7670 1 1 39 LYS N N 21.591 -7.707 3.832 1.00 . A A . 39 LYS N 1 1
11 7671 1 1 39 LYS NZ N 22.848 -6.182 9.804 1.00 . A A . 39 LYS NZ 1 1
11 7672 1 1 39 LYS O O 23.452 -4.858 4.786 1.00 . A A . 39 LYS O 1 1
11 7673 1 1 40 LYS C C 24.379 -4.689 1.604 1.00 . A A . 40 LYS C 1 1
11 7674 1 1 40 LYS CA C 24.989 -5.638 2.630 1.00 . A A . 40 LYS CA 1 1
11 7675 1 1 40 LYS CB C 26.007 -6.550 1.942 1.00 . A A . 40 LYS CB 1 1
11 7676 1 1 40 LYS CD C 28.297 -6.381 0.954 1.00 . A A . 40 LYS CD 1 1
11 7677 1 1 40 LYS CE C 28.142 -7.787 0.369 1.00 . A A . 40 LYS CE 1 1
11 7678 1 1 40 LYS CG C 26.923 -5.713 1.049 1.00 . A A . 40 LYS CG 1 1
11 7679 1 1 40 LYS H H 23.762 -7.339 2.926 1.00 . A A . 40 LYS H 1 1
11 7680 1 1 40 LYS HA H 25.495 -5.055 3.385 1.00 . A A . 40 LYS HA 1 1
11 7681 1 1 40 LYS HB2 H 26.598 -7.059 2.690 1.00 . A A . 40 LYS HB2 1 1
11 7682 1 1 40 LYS HB3 H 25.487 -7.279 1.337 1.00 . A A . 40 LYS HB3 1 1
11 7683 1 1 40 LYS HD2 H 28.940 -5.793 0.316 1.00 . A A . 40 LYS HD2 1 1
11 7684 1 1 40 LYS HD3 H 28.733 -6.449 1.940 1.00 . A A . 40 LYS HD3 1 1
11 7685 1 1 40 LYS HE2 H 28.119 -8.509 1.172 1.00 . A A . 40 LYS HE2 1 1
11 7686 1 1 40 LYS HE3 H 27.222 -7.843 -0.194 1.00 . A A . 40 LYS HE3 1 1
11 7687 1 1 40 LYS HG2 H 26.491 -5.634 0.061 1.00 . A A . 40 LYS HG2 1 1
11 7688 1 1 40 LYS HG3 H 27.034 -4.725 1.471 1.00 . A A . 40 LYS HG3 1 1
11 7689 1 1 40 LYS HZ1 H 29.558 -9.081 -0.440 1.00 . A A . 40 LYS HZ1 1 1
11 7690 1 1 40 LYS HZ2 H 30.102 -7.481 -0.263 1.00 . A A . 40 LYS HZ2 1 1
11 7691 1 1 40 LYS HZ3 H 29.025 -7.882 -1.514 1.00 . A A . 40 LYS HZ3 1 1
11 7692 1 1 40 LYS N N 23.953 -6.441 3.267 1.00 . A A . 40 LYS N 1 1
11 7693 1 1 40 LYS NZ N 29.293 -8.080 -0.530 1.00 . A A . 40 LYS NZ 1 1
11 7694 1 1 40 LYS O O 24.831 -3.555 1.449 1.00 . A A . 40 LYS O 1 1
11 7695 1 1 41 CYS C C 21.961 -3.168 0.552 1.00 . A A . 41 CYS C 1 1
11 7696 1 1 41 CYS CA C 22.682 -4.343 -0.101 1.00 . A A . 41 CYS CA 1 1
11 7697 1 1 41 CYS CB C 21.681 -5.194 -0.881 1.00 . A A . 41 CYS CB 1 1
11 7698 1 1 41 CYS H H 23.031 -6.068 1.079 1.00 . A A . 41 CYS H 1 1
11 7699 1 1 41 CYS HA H 23.424 -3.963 -0.787 1.00 . A A . 41 CYS HA 1 1
11 7700 1 1 41 CYS HB2 H 21.178 -5.870 -0.204 1.00 . A A . 41 CYS HB2 1 1
11 7701 1 1 41 CYS HB3 H 20.953 -4.551 -1.353 1.00 . A A . 41 CYS HB3 1 1
11 7702 1 1 41 CYS N N 23.348 -5.159 0.908 1.00 . A A . 41 CYS N 1 1
11 7703 1 1 41 CYS O O 22.243 -2.010 0.247 1.00 . A A . 41 CYS O 1 1
11 7704 1 1 41 CYS SG S 22.558 -6.149 -2.146 1.00 . A A . 41 CYS SG 1 1
11 7705 1 1 42 GLN C C 21.209 -1.310 2.584 1.00 . A A . 42 GLN C 1 1
11 7706 1 1 42 GLN CA C 20.280 -2.438 2.145 1.00 . A A . 42 GLN CA 1 1
11 7707 1 1 42 GLN CB C 19.578 -3.030 3.367 1.00 . A A . 42 GLN CB 1 1
11 7708 1 1 42 GLN CD C 21.040 -2.412 5.304 1.00 . A A . 42 GLN CD 1 1
11 7709 1 1 42 GLN CG C 20.624 -3.537 4.363 1.00 . A A . 42 GLN CG 1 1
11 7710 1 1 42 GLN H H 20.855 -4.406 1.655 1.00 . A A . 42 GLN H 1 1
11 7711 1 1 42 GLN HA H 19.534 -2.038 1.474 1.00 . A A . 42 GLN HA 1 1
11 7712 1 1 42 GLN HB2 H 18.969 -2.270 3.835 1.00 . A A . 42 GLN HB2 1 1
11 7713 1 1 42 GLN HB3 H 18.949 -3.852 3.059 1.00 . A A . 42 GLN HB3 1 1
11 7714 1 1 42 GLN HE21 H 22.932 -3.003 5.411 1.00 . A A . 42 GLN HE21 1 1
11 7715 1 1 42 GLN HE22 H 22.551 -1.617 6.316 1.00 . A A . 42 GLN HE22 1 1
11 7716 1 1 42 GLN HG2 H 20.206 -4.351 4.937 1.00 . A A . 42 GLN HG2 1 1
11 7717 1 1 42 GLN HG3 H 21.491 -3.890 3.822 1.00 . A A . 42 GLN HG3 1 1
11 7718 1 1 42 GLN N N 21.033 -3.473 1.453 1.00 . A A . 42 GLN N 1 1
11 7719 1 1 42 GLN NE2 N 22.276 -2.338 5.711 1.00 . A A . 42 GLN NE2 1 1
11 7720 1 1 42 GLN O O 20.863 -0.133 2.483 1.00 . A A . 42 GLN O 1 1
11 7721 1 1 42 GLN OE1 O 20.216 -1.578 5.682 1.00 . A A . 42 GLN OE1 1 1
11 7722 1 1 43 ASP C C 23.870 0.133 2.326 1.00 . A A . 43 ASP C 1 1
11 7723 1 1 43 ASP CA C 23.368 -0.687 3.510 1.00 . A A . 43 ASP CA 1 1
11 7724 1 1 43 ASP CB C 24.548 -1.384 4.190 1.00 . A A . 43 ASP CB 1 1
11 7725 1 1 43 ASP CG C 24.710 -0.862 5.614 1.00 . A A . 43 ASP CG 1 1
11 7726 1 1 43 ASP H H 22.619 -2.633 3.119 1.00 . A A . 43 ASP H 1 1
11 7727 1 1 43 ASP HA H 22.897 -0.025 4.221 1.00 . A A . 43 ASP HA 1 1
11 7728 1 1 43 ASP HB2 H 24.368 -2.448 4.215 1.00 . A A . 43 ASP HB2 1 1
11 7729 1 1 43 ASP HB3 H 25.450 -1.185 3.631 1.00 . A A . 43 ASP HB3 1 1
11 7730 1 1 43 ASP N N 22.394 -1.679 3.066 1.00 . A A . 43 ASP N 1 1
11 7731 1 1 43 ASP O O 24.185 1.315 2.466 1.00 . A A . 43 ASP O 1 1
11 7732 1 1 43 ASP OD1 O 25.095 0.285 5.763 1.00 . A A . 43 ASP OD1 1 1
11 7733 1 1 43 ASP OD2 O 24.446 -1.618 6.533 1.00 . A A . 43 ASP OD2 1 1
11 7734 1 1 44 LEU C C 23.283 1.049 -0.622 1.00 . A A . 44 LEU C 1 1
11 7735 1 1 44 LEU CA C 24.397 0.182 -0.046 1.00 . A A . 44 LEU CA 1 1
11 7736 1 1 44 LEU CB C 24.847 -0.841 -1.090 1.00 . A A . 44 LEU CB 1 1
11 7737 1 1 44 LEU CD1 C 26.445 -2.753 -1.267 1.00 . A A . 44 LEU CD1 1 1
11 7738 1 1 44 LEU CD2 C 27.281 -0.405 -1.436 1.00 . A A . 44 LEU CD2 1 1
11 7739 1 1 44 LEU CG C 26.260 -1.321 -0.758 1.00 . A A . 44 LEU CG 1 1
11 7740 1 1 44 LEU H H 23.670 -1.443 1.106 1.00 . A A . 44 LEU H 1 1
11 7741 1 1 44 LEU HA H 25.232 0.814 0.210 1.00 . A A . 44 LEU HA 1 1
11 7742 1 1 44 LEU HB2 H 24.167 -1.682 -1.083 1.00 . A A . 44 LEU HB2 1 1
11 7743 1 1 44 LEU HB3 H 24.844 -0.384 -2.067 1.00 . A A . 44 LEU HB3 1 1
11 7744 1 1 44 LEU HD11 H 26.035 -2.837 -2.261 1.00 . A A . 44 LEU HD11 1 1
11 7745 1 1 44 LEU HD12 H 25.935 -3.438 -0.610 1.00 . A A . 44 LEU HD12 1 1
11 7746 1 1 44 LEU HD13 H 27.498 -2.993 -1.289 1.00 . A A . 44 LEU HD13 1 1
11 7747 1 1 44 LEU HD21 H 27.078 0.621 -1.175 1.00 . A A . 44 LEU HD21 1 1
11 7748 1 1 44 LEU HD22 H 27.214 -0.522 -2.506 1.00 . A A . 44 LEU HD22 1 1
11 7749 1 1 44 LEU HD23 H 28.275 -0.669 -1.105 1.00 . A A . 44 LEU HD23 1 1
11 7750 1 1 44 LEU HG H 26.405 -1.299 0.312 1.00 . A A . 44 LEU HG 1 1
11 7751 1 1 44 LEU N N 23.937 -0.501 1.158 1.00 . A A . 44 LEU N 1 1
11 7752 1 1 44 LEU O O 23.490 2.222 -0.930 1.00 . A A . 44 LEU O 1 1
11 7753 1 1 45 LEU C C 20.674 2.436 -0.470 1.00 . A A . 45 LEU C 1 1
11 7754 1 1 45 LEU CA C 20.961 1.197 -1.301 1.00 . A A . 45 LEU CA 1 1
11 7755 1 1 45 LEU CB C 19.720 0.292 -1.325 1.00 . A A . 45 LEU CB 1 1
11 7756 1 1 45 LEU CD1 C 19.113 1.165 -3.590 1.00 . A A . 45 LEU CD1 1 1
11 7757 1 1 45 LEU CD2 C 20.562 -0.867 -3.372 1.00 . A A . 45 LEU CD2 1 1
11 7758 1 1 45 LEU CG C 19.386 -0.096 -2.766 1.00 . A A . 45 LEU CG 1 1
11 7759 1 1 45 LEU H H 21.984 -0.476 -0.509 1.00 . A A . 45 LEU H 1 1
11 7760 1 1 45 LEU HA H 21.207 1.498 -2.301 1.00 . A A . 45 LEU HA 1 1
11 7761 1 1 45 LEU HB2 H 19.919 -0.604 -0.749 1.00 . A A . 45 LEU HB2 1 1
11 7762 1 1 45 LEU HB3 H 18.883 0.817 -0.890 1.00 . A A . 45 LEU HB3 1 1
11 7763 1 1 45 LEU HD11 H 19.948 1.347 -4.252 1.00 . A A . 45 LEU HD11 1 1
11 7764 1 1 45 LEU HD12 H 18.988 2.006 -2.924 1.00 . A A . 45 LEU HD12 1 1
11 7765 1 1 45 LEU HD13 H 18.218 1.033 -4.171 1.00 . A A . 45 LEU HD13 1 1
11 7766 1 1 45 LEU HD21 H 20.829 -0.422 -4.320 1.00 . A A . 45 LEU HD21 1 1
11 7767 1 1 45 LEU HD22 H 20.273 -1.899 -3.514 1.00 . A A . 45 LEU HD22 1 1
11 7768 1 1 45 LEU HD23 H 21.412 -0.832 -2.710 1.00 . A A . 45 LEU HD23 1 1
11 7769 1 1 45 LEU HG H 18.507 -0.720 -2.775 1.00 . A A . 45 LEU HG 1 1
11 7770 1 1 45 LEU N N 22.097 0.463 -0.765 1.00 . A A . 45 LEU N 1 1
11 7771 1 1 45 LEU O O 20.496 3.528 -1.009 1.00 . A A . 45 LEU O 1 1
11 7772 1 1 46 HIS C C 19.260 4.266 1.185 1.00 . A A . 46 HIS C 1 1
11 7773 1 1 46 HIS CA C 20.364 3.373 1.744 1.00 . A A . 46 HIS CA 1 1
11 7774 1 1 46 HIS CB C 21.637 4.200 1.942 1.00 . A A . 46 HIS CB 1 1
11 7775 1 1 46 HIS CD2 C 20.352 5.873 3.509 1.00 . A A . 46 HIS CD2 1 1
11 7776 1 1 46 HIS CE1 C 21.397 7.688 2.955 1.00 . A A . 46 HIS CE1 1 1
11 7777 1 1 46 HIS CG C 21.287 5.523 2.566 1.00 . A A . 46 HIS CG 1 1
11 7778 1 1 46 HIS H H 20.779 1.350 1.214 1.00 . A A . 46 HIS H 1 1
11 7779 1 1 46 HIS HA H 20.050 2.986 2.702 1.00 . A A . 46 HIS HA 1 1
11 7780 1 1 46 HIS HB2 H 22.317 3.665 2.589 1.00 . A A . 46 HIS HB2 1 1
11 7781 1 1 46 HIS HB3 H 22.110 4.368 0.985 1.00 . A A . 46 HIS HB3 1 1
11 7782 1 1 46 HIS HD1 H 22.668 6.787 1.577 1.00 . A A . 46 HIS HD1 1 1
11 7783 1 1 46 HIS HD2 H 19.665 5.190 3.988 1.00 . A A . 46 HIS HD2 1 1
11 7784 1 1 46 HIS HE1 H 21.708 8.721 2.901 1.00 . A A . 46 HIS HE1 1 1
11 7785 1 1 46 HIS N N 20.629 2.255 0.844 1.00 . A A . 46 HIS N 1 1
11 7786 1 1 46 HIS ND1 N 21.941 6.697 2.227 1.00 . A A . 46 HIS ND1 1 1
11 7787 1 1 46 HIS NE2 N 20.423 7.241 3.753 1.00 . A A . 46 HIS NE2 1 1
11 7788 1 1 46 HIS O O 18.188 4.283 1.766 1.00 . A A . 46 HIS O 1 1
12 7789 1 1 1 ALA C C 10.714 -19.190 5.412 1.00 . A A . 1 ALA C 1 1
12 7790 1 1 1 ALA CA C 11.070 -20.153 6.540 1.00 . A A . 1 ALA CA 1 1
12 7791 1 1 1 ALA CB C 12.453 -19.813 7.100 1.00 . A A . 1 ALA CB 1 1
12 7792 1 1 1 ALA HA H 10.335 -20.071 7.326 1.00 . A A . 1 ALA HA 1 1
12 7793 1 1 1 ALA HB1 H 12.343 -19.212 7.990 1.00 . A A . 1 ALA HB1 1 1
12 7794 1 1 1 ALA HB2 H 13.017 -19.263 6.360 1.00 . A A . 1 ALA HB2 1 1
12 7795 1 1 1 ALA HB3 H 12.976 -20.726 7.345 1.00 . A A . 1 ALA HB3 1 1
12 7796 1 1 1 ALA N N 11.079 -21.547 6.015 1.00 . A A . 1 ALA N 1 1
12 7797 1 1 1 ALA O O 10.688 -19.573 4.241 1.00 . A A . 1 ALA O 1 1
12 7798 1 1 2 ASP C C 10.542 -15.548 5.235 1.00 . A A . 2 ASP C 1 1
12 7799 1 1 2 ASP CA C 10.087 -16.931 4.779 1.00 . A A . 2 ASP CA 1 1
12 7800 1 1 2 ASP CB C 8.572 -16.926 4.559 1.00 . A A . 2 ASP CB 1 1
12 7801 1 1 2 ASP CG C 7.865 -16.454 5.826 1.00 . A A . 2 ASP CG 1 1
12 7802 1 1 2 ASP H H 10.477 -17.693 6.719 1.00 . A A . 2 ASP H 1 1
12 7803 1 1 2 ASP HA H 10.573 -17.171 3.845 1.00 . A A . 2 ASP HA 1 1
12 7804 1 1 2 ASP HB2 H 8.332 -16.259 3.745 1.00 . A A . 2 ASP HB2 1 1
12 7805 1 1 2 ASP HB3 H 8.242 -17.924 4.316 1.00 . A A . 2 ASP HB3 1 1
12 7806 1 1 2 ASP N N 10.441 -17.941 5.771 1.00 . A A . 2 ASP N 1 1
12 7807 1 1 2 ASP O O 11.666 -15.378 5.705 1.00 . A A . 2 ASP O 1 1
12 7808 1 1 2 ASP OD1 O 8.050 -17.085 6.854 1.00 . A A . 2 ASP OD1 1 1
12 7809 1 1 2 ASP OD2 O 7.149 -15.471 5.749 1.00 . A A . 2 ASP OD2 1 1
12 7810 1 1 3 ASN C C 11.252 -12.719 4.800 1.00 . A A . 3 ASN C 1 1
12 7811 1 1 3 ASN CA C 9.981 -13.199 5.495 1.00 . A A . 3 ASN CA 1 1
12 7812 1 1 3 ASN CB C 10.170 -13.133 7.012 1.00 . A A . 3 ASN CB 1 1
12 7813 1 1 3 ASN CG C 10.163 -11.681 7.475 1.00 . A A . 3 ASN CG 1 1
12 7814 1 1 3 ASN H H 8.778 -14.760 4.713 1.00 . A A . 3 ASN H 1 1
12 7815 1 1 3 ASN HA H 9.164 -12.551 5.218 1.00 . A A . 3 ASN HA 1 1
12 7816 1 1 3 ASN HB2 H 9.366 -13.669 7.496 1.00 . A A . 3 ASN HB2 1 1
12 7817 1 1 3 ASN HB3 H 11.113 -13.588 7.275 1.00 . A A . 3 ASN HB3 1 1
12 7818 1 1 3 ASN HD21 H 12.093 -11.400 7.105 1.00 . A A . 3 ASN HD21 1 1
12 7819 1 1 3 ASN HD22 H 11.270 -10.053 7.729 1.00 . A A . 3 ASN HD22 1 1
12 7820 1 1 3 ASN N N 9.660 -14.564 5.092 1.00 . A A . 3 ASN N 1 1
12 7821 1 1 3 ASN ND2 N 11.267 -10.987 7.433 1.00 . A A . 3 ASN ND2 1 1
12 7822 1 1 3 ASN O O 12.309 -12.616 5.422 1.00 . A A . 3 ASN O 1 1
12 7823 1 1 3 ASN OD1 O 9.123 -11.165 7.886 1.00 . A A . 3 ASN OD1 1 1
12 7824 1 1 4 LYS C C 11.906 -10.733 1.897 1.00 . A A . 4 LYS C 1 1
12 7825 1 1 4 LYS CA C 12.284 -11.958 2.734 1.00 . A A . 4 LYS CA 1 1
12 7826 1 1 4 LYS CB C 12.789 -13.087 1.829 1.00 . A A . 4 LYS CB 1 1
12 7827 1 1 4 LYS CD C 12.105 -14.828 0.169 1.00 . A A . 4 LYS CD 1 1
12 7828 1 1 4 LYS CE C 10.970 -15.792 -0.175 1.00 . A A . 4 LYS CE 1 1
12 7829 1 1 4 LYS CG C 11.599 -13.784 1.166 1.00 . A A . 4 LYS CG 1 1
12 7830 1 1 4 LYS H H 10.271 -12.528 3.065 1.00 . A A . 4 LYS H 1 1
12 7831 1 1 4 LYS HA H 13.077 -11.682 3.413 1.00 . A A . 4 LYS HA 1 1
12 7832 1 1 4 LYS HB2 H 13.443 -12.683 1.073 1.00 . A A . 4 LYS HB2 1 1
12 7833 1 1 4 LYS HB3 H 13.333 -13.805 2.423 1.00 . A A . 4 LYS HB3 1 1
12 7834 1 1 4 LYS HD2 H 12.445 -14.333 -0.730 1.00 . A A . 4 LYS HD2 1 1
12 7835 1 1 4 LYS HD3 H 12.923 -15.379 0.609 1.00 . A A . 4 LYS HD3 1 1
12 7836 1 1 4 LYS HE2 H 10.023 -15.280 -0.085 1.00 . A A . 4 LYS HE2 1 1
12 7837 1 1 4 LYS HE3 H 11.093 -16.148 -1.187 1.00 . A A . 4 LYS HE3 1 1
12 7838 1 1 4 LYS HG2 H 10.999 -14.269 1.923 1.00 . A A . 4 LYS HG2 1 1
12 7839 1 1 4 LYS HG3 H 10.996 -13.056 0.645 1.00 . A A . 4 LYS HG3 1 1
12 7840 1 1 4 LYS HZ1 H 10.155 -17.536 0.620 1.00 . A A . 4 LYS HZ1 1 1
12 7841 1 1 4 LYS HZ2 H 11.015 -16.596 1.745 1.00 . A A . 4 LYS HZ2 1 1
12 7842 1 1 4 LYS HZ3 H 11.851 -17.517 0.588 1.00 . A A . 4 LYS HZ3 1 1
12 7843 1 1 4 LYS N N 11.139 -12.425 3.507 1.00 . A A . 4 LYS N 1 1
12 7844 1 1 4 LYS NZ N 11.000 -16.948 0.765 1.00 . A A . 4 LYS NZ 1 1
12 7845 1 1 4 LYS O O 11.569 -9.682 2.441 1.00 . A A . 4 LYS O 1 1
12 7846 1 1 5 CYS C C 10.114 -9.611 -0.419 1.00 . A A . 5 CYS C 1 1
12 7847 1 1 5 CYS CA C 11.626 -9.773 -0.318 1.00 . A A . 5 CYS CA 1 1
12 7848 1 1 5 CYS CB C 12.208 -10.043 -1.704 1.00 . A A . 5 CYS CB 1 1
12 7849 1 1 5 CYS H H 12.239 -11.732 0.196 1.00 . A A . 5 CYS H 1 1
12 7850 1 1 5 CYS HA H 12.054 -8.860 0.068 1.00 . A A . 5 CYS HA 1 1
12 7851 1 1 5 CYS HB2 H 11.952 -11.047 -2.012 1.00 . A A . 5 CYS HB2 1 1
12 7852 1 1 5 CYS HB3 H 11.802 -9.337 -2.413 1.00 . A A . 5 CYS HB3 1 1
12 7853 1 1 5 CYS N N 11.966 -10.873 0.577 1.00 . A A . 5 CYS N 1 1
12 7854 1 1 5 CYS O O 9.606 -8.998 -1.358 1.00 . A A . 5 CYS O 1 1
12 7855 1 1 5 CYS SG S 14.009 -9.874 -1.647 1.00 . A A . 5 CYS SG 1 1
12 7856 1 1 6 GLU C C 7.453 -9.627 1.943 1.00 . A A . 6 GLU C 1 1
12 7857 1 1 6 GLU CA C 7.945 -10.089 0.575 1.00 . A A . 6 GLU CA 1 1
12 7858 1 1 6 GLU CB C 7.339 -11.456 0.246 1.00 . A A . 6 GLU CB 1 1
12 7859 1 1 6 GLU CD C 6.819 -13.120 2.043 1.00 . A A . 6 GLU CD 1 1
12 7860 1 1 6 GLU CG C 7.923 -12.521 1.178 1.00 . A A . 6 GLU CG 1 1
12 7861 1 1 6 GLU H H 9.866 -10.646 1.275 1.00 . A A . 6 GLU H 1 1
12 7862 1 1 6 GLU HA H 7.622 -9.378 -0.169 1.00 . A A . 6 GLU HA 1 1
12 7863 1 1 6 GLU HB2 H 6.267 -11.412 0.378 1.00 . A A . 6 GLU HB2 1 1
12 7864 1 1 6 GLU HB3 H 7.565 -11.713 -0.778 1.00 . A A . 6 GLU HB3 1 1
12 7865 1 1 6 GLU HG2 H 8.377 -13.303 0.585 1.00 . A A . 6 GLU HG2 1 1
12 7866 1 1 6 GLU HG3 H 8.672 -12.075 1.814 1.00 . A A . 6 GLU HG3 1 1
12 7867 1 1 6 GLU N N 9.403 -10.170 0.555 1.00 . A A . 6 GLU N 1 1
12 7868 1 1 6 GLU O O 6.250 -9.566 2.191 1.00 . A A . 6 GLU O 1 1
12 7869 1 1 6 GLU OE1 O 6.149 -14.024 1.571 1.00 . A A . 6 GLU OE1 1 1
12 7870 1 1 6 GLU OE2 O 6.660 -12.665 3.164 1.00 . A A . 6 GLU OE2 1 1
12 7871 1 1 7 ASN C C 7.638 -7.372 4.140 1.00 . A A . 7 ASN C 1 1
12 7872 1 1 7 ASN CA C 8.039 -8.844 4.165 1.00 . A A . 7 ASN CA 1 1
12 7873 1 1 7 ASN CB C 9.222 -9.038 5.113 1.00 . A A . 7 ASN CB 1 1
12 7874 1 1 7 ASN CG C 8.817 -8.670 6.536 1.00 . A A . 7 ASN CG 1 1
12 7875 1 1 7 ASN H H 9.336 -9.368 2.572 1.00 . A A . 7 ASN H 1 1
12 7876 1 1 7 ASN HA H 7.204 -9.426 4.524 1.00 . A A . 7 ASN HA 1 1
12 7877 1 1 7 ASN HB2 H 9.537 -10.071 5.085 1.00 . A A . 7 ASN HB2 1 1
12 7878 1 1 7 ASN HB3 H 10.039 -8.405 4.800 1.00 . A A . 7 ASN HB3 1 1
12 7879 1 1 7 ASN HD21 H 7.140 -9.734 6.490 1.00 . A A . 7 ASN HD21 1 1
12 7880 1 1 7 ASN HD22 H 7.439 -8.913 7.945 1.00 . A A . 7 ASN HD22 1 1
12 7881 1 1 7 ASN N N 8.392 -9.300 2.826 1.00 . A A . 7 ASN N 1 1
12 7882 1 1 7 ASN ND2 N 7.706 -9.145 7.032 1.00 . A A . 7 ASN ND2 1 1
12 7883 1 1 7 ASN O O 6.600 -6.992 4.680 1.00 . A A . 7 ASN O 1 1
12 7884 1 1 7 ASN OD1 O 9.530 -7.931 7.214 1.00 . A A . 7 ASN OD1 1 1
12 7885 1 1 8 SER C C 8.657 -4.576 2.075 1.00 . A A . 8 SER C 1 1
12 7886 1 1 8 SER CA C 8.188 -5.121 3.418 1.00 . A A . 8 SER CA 1 1
12 7887 1 1 8 SER CB C 8.893 -4.377 4.551 1.00 . A A . 8 SER CB 1 1
12 7888 1 1 8 SER H H 9.282 -6.905 3.094 1.00 . A A . 8 SER H 1 1
12 7889 1 1 8 SER HA H 7.123 -4.967 3.507 1.00 . A A . 8 SER HA 1 1
12 7890 1 1 8 SER HB2 H 9.274 -5.086 5.266 1.00 . A A . 8 SER HB2 1 1
12 7891 1 1 8 SER HB3 H 9.714 -3.799 4.147 1.00 . A A . 8 SER HB3 1 1
12 7892 1 1 8 SER HG H 7.092 -3.918 5.131 1.00 . A A . 8 SER HG 1 1
12 7893 1 1 8 SER N N 8.468 -6.548 3.508 1.00 . A A . 8 SER N 1 1
12 7894 1 1 8 SER O O 9.536 -5.153 1.432 1.00 . A A . 8 SER O 1 1
12 7895 1 1 8 SER OG O 7.962 -3.517 5.197 1.00 . A A . 8 SER OG 1 1
12 7896 1 1 9 LEU C C 9.912 -2.503 0.366 1.00 . A A . 9 LEU C 1 1
12 7897 1 1 9 LEU CA C 8.427 -2.852 0.385 1.00 . A A . 9 LEU CA 1 1
12 7898 1 1 9 LEU CB C 7.597 -1.582 0.159 1.00 . A A . 9 LEU CB 1 1
12 7899 1 1 9 LEU CD1 C 7.356 -2.035 -2.294 1.00 . A A . 9 LEU CD1 1 1
12 7900 1 1 9 LEU CD2 C 5.716 -3.009 -0.670 1.00 . A A . 9 LEU CD2 1 1
12 7901 1 1 9 LEU CG C 6.599 -1.797 -0.984 1.00 . A A . 9 LEU CG 1 1
12 7902 1 1 9 LEU H H 7.371 -3.047 2.209 1.00 . A A . 9 LEU H 1 1
12 7903 1 1 9 LEU HA H 8.227 -3.555 -0.406 1.00 . A A . 9 LEU HA 1 1
12 7904 1 1 9 LEU HB2 H 7.057 -1.344 1.066 1.00 . A A . 9 LEU HB2 1 1
12 7905 1 1 9 LEU HB3 H 8.255 -0.763 -0.090 1.00 . A A . 9 LEU HB3 1 1
12 7906 1 1 9 LEU HD11 H 7.157 -3.036 -2.649 1.00 . A A . 9 LEU HD11 1 1
12 7907 1 1 9 LEU HD12 H 8.416 -1.918 -2.124 1.00 . A A . 9 LEU HD12 1 1
12 7908 1 1 9 LEU HD13 H 7.029 -1.320 -3.031 1.00 . A A . 9 LEU HD13 1 1
12 7909 1 1 9 LEU HD21 H 4.684 -2.762 -0.867 1.00 . A A . 9 LEU HD21 1 1
12 7910 1 1 9 LEU HD22 H 5.830 -3.277 0.370 1.00 . A A . 9 LEU HD22 1 1
12 7911 1 1 9 LEU HD23 H 6.013 -3.842 -1.290 1.00 . A A . 9 LEU HD23 1 1
12 7912 1 1 9 LEU HG H 5.981 -0.918 -1.086 1.00 . A A . 9 LEU HG 1 1
12 7913 1 1 9 LEU N N 8.064 -3.463 1.655 1.00 . A A . 9 LEU N 1 1
12 7914 1 1 9 LEU O O 10.586 -2.680 -0.648 1.00 . A A . 9 LEU O 1 1
12 7915 1 1 10 ARG C C 12.707 -2.818 1.203 1.00 . A A . 10 ARG C 1 1
12 7916 1 1 10 ARG CA C 11.818 -1.642 1.590 1.00 . A A . 10 ARG CA 1 1
12 7917 1 1 10 ARG CB C 12.139 -1.205 3.018 1.00 . A A . 10 ARG CB 1 1
12 7918 1 1 10 ARG CD C 11.618 0.462 4.806 1.00 . A A . 10 ARG CD 1 1
12 7919 1 1 10 ARG CG C 11.262 -0.009 3.395 1.00 . A A . 10 ARG CG 1 1
12 7920 1 1 10 ARG CZ C 13.126 2.283 4.246 1.00 . A A . 10 ARG CZ 1 1
12 7921 1 1 10 ARG H H 9.827 -1.892 2.270 1.00 . A A . 10 ARG H 1 1
12 7922 1 1 10 ARG HA H 12.013 -0.818 0.921 1.00 . A A . 10 ARG HA 1 1
12 7923 1 1 10 ARG HB2 H 11.945 -2.025 3.696 1.00 . A A . 10 ARG HB2 1 1
12 7924 1 1 10 ARG HB3 H 13.178 -0.922 3.083 1.00 . A A . 10 ARG HB3 1 1
12 7925 1 1 10 ARG HD2 H 10.879 1.174 5.142 1.00 . A A . 10 ARG HD2 1 1
12 7926 1 1 10 ARG HD3 H 11.625 -0.386 5.474 1.00 . A A . 10 ARG HD3 1 1
12 7927 1 1 10 ARG HE H 13.686 0.636 5.235 1.00 . A A . 10 ARG HE 1 1
12 7928 1 1 10 ARG HG2 H 11.427 0.795 2.693 1.00 . A A . 10 ARG HG2 1 1
12 7929 1 1 10 ARG HG3 H 10.223 -0.303 3.367 1.00 . A A . 10 ARG HG3 1 1
12 7930 1 1 10 ARG HH11 H 11.220 2.487 3.662 1.00 . A A . 10 ARG HH11 1 1
12 7931 1 1 10 ARG HH12 H 12.274 3.797 3.251 1.00 . A A . 10 ARG HH12 1 1
12 7932 1 1 10 ARG HH21 H 15.074 2.353 4.699 1.00 . A A . 10 ARG HH21 1 1
12 7933 1 1 10 ARG HH22 H 14.456 3.722 3.838 1.00 . A A . 10 ARG HH22 1 1
12 7934 1 1 10 ARG N N 10.413 -2.011 1.491 1.00 . A A . 10 ARG N 1 1
12 7935 1 1 10 ARG NE N 12.932 1.095 4.810 1.00 . A A . 10 ARG NE 1 1
12 7936 1 1 10 ARG NH1 N 12.129 2.904 3.676 1.00 . A A . 10 ARG NH1 1 1
12 7937 1 1 10 ARG NH2 N 14.311 2.828 4.262 1.00 . A A . 10 ARG NH2 1 1
12 7938 1 1 10 ARG O O 13.642 -2.669 0.417 1.00 . A A . 10 ARG O 1 1
12 7939 1 1 11 ARG C C 13.205 -5.464 -0.028 1.00 . A A . 11 ARG C 1 1
12 7940 1 1 11 ARG CA C 13.195 -5.181 1.470 1.00 . A A . 11 ARG CA 1 1
12 7941 1 1 11 ARG CB C 12.609 -6.384 2.212 1.00 . A A . 11 ARG CB 1 1
12 7942 1 1 11 ARG CD C 13.240 -7.045 4.540 1.00 . A A . 11 ARG CD 1 1
12 7943 1 1 11 ARG CG C 12.453 -6.040 3.696 1.00 . A A . 11 ARG CG 1 1
12 7944 1 1 11 ARG CZ C 13.678 -7.469 6.890 1.00 . A A . 11 ARG CZ 1 1
12 7945 1 1 11 ARG H H 11.656 -4.045 2.382 1.00 . A A . 11 ARG H 1 1
12 7946 1 1 11 ARG HA H 14.209 -5.026 1.805 1.00 . A A . 11 ARG HA 1 1
12 7947 1 1 11 ARG HB2 H 11.643 -6.627 1.795 1.00 . A A . 11 ARG HB2 1 1
12 7948 1 1 11 ARG HB3 H 13.271 -7.230 2.107 1.00 . A A . 11 ARG HB3 1 1
12 7949 1 1 11 ARG HD2 H 12.816 -8.029 4.413 1.00 . A A . 11 ARG HD2 1 1
12 7950 1 1 11 ARG HD3 H 14.271 -7.055 4.214 1.00 . A A . 11 ARG HD3 1 1
12 7951 1 1 11 ARG HE H 12.767 -5.823 6.206 1.00 . A A . 11 ARG HE 1 1
12 7952 1 1 11 ARG HG2 H 12.831 -5.045 3.877 1.00 . A A . 11 ARG HG2 1 1
12 7953 1 1 11 ARG HG3 H 11.409 -6.085 3.968 1.00 . A A . 11 ARG HG3 1 1
12 7954 1 1 11 ARG HH11 H 14.278 -8.875 5.598 1.00 . A A . 11 ARG HH11 1 1
12 7955 1 1 11 ARG HH12 H 14.606 -9.202 7.267 1.00 . A A . 11 ARG HH12 1 1
12 7956 1 1 11 ARG HH21 H 13.194 -6.243 8.397 1.00 . A A . 11 ARG HH21 1 1
12 7957 1 1 11 ARG HH22 H 13.992 -7.712 8.852 1.00 . A A . 11 ARG HH22 1 1
12 7958 1 1 11 ARG N N 12.412 -3.986 1.762 1.00 . A A . 11 ARG N 1 1
12 7959 1 1 11 ARG NE N 13.182 -6.673 5.948 1.00 . A A . 11 ARG NE 1 1
12 7960 1 1 11 ARG NH1 N 14.232 -8.603 6.559 1.00 . A A . 11 ARG NH1 1 1
12 7961 1 1 11 ARG NH2 N 13.618 -7.113 8.144 1.00 . A A . 11 ARG NH2 1 1
12 7962 1 1 11 ARG O O 14.268 -5.608 -0.634 1.00 . A A . 11 ARG O 1 1
12 7963 1 1 12 GLU C C 12.727 -4.812 -2.847 1.00 . A A . 12 GLU C 1 1
12 7964 1 1 12 GLU CA C 11.906 -5.814 -2.046 1.00 . A A . 12 GLU CA 1 1
12 7965 1 1 12 GLU CB C 10.438 -5.737 -2.476 1.00 . A A . 12 GLU CB 1 1
12 7966 1 1 12 GLU CD C 8.955 -6.597 -4.302 1.00 . A A . 12 GLU CD 1 1
12 7967 1 1 12 GLU CG C 10.325 -6.007 -3.979 1.00 . A A . 12 GLU CG 1 1
12 7968 1 1 12 GLU H H 11.203 -5.424 -0.086 1.00 . A A . 12 GLU H 1 1
12 7969 1 1 12 GLU HA H 12.279 -6.808 -2.248 1.00 . A A . 12 GLU HA 1 1
12 7970 1 1 12 GLU HB2 H 9.865 -6.475 -1.934 1.00 . A A . 12 GLU HB2 1 1
12 7971 1 1 12 GLU HB3 H 10.052 -4.752 -2.259 1.00 . A A . 12 GLU HB3 1 1
12 7972 1 1 12 GLU HG2 H 10.451 -5.079 -4.519 1.00 . A A . 12 GLU HG2 1 1
12 7973 1 1 12 GLU HG3 H 11.094 -6.703 -4.276 1.00 . A A . 12 GLU HG3 1 1
12 7974 1 1 12 GLU N N 12.018 -5.545 -0.619 1.00 . A A . 12 GLU N 1 1
12 7975 1 1 12 GLU O O 13.426 -5.181 -3.790 1.00 . A A . 12 GLU O 1 1
12 7976 1 1 12 GLU OE1 O 8.601 -7.590 -3.686 1.00 . A A . 12 GLU OE1 1 1
12 7977 1 1 12 GLU OE2 O 8.283 -6.050 -5.160 1.00 . A A . 12 GLU OE2 1 1
12 7978 1 1 13 ILE C C 14.881 -2.686 -2.944 1.00 . A A . 13 ILE C 1 1
12 7979 1 1 13 ILE CA C 13.386 -2.502 -3.158 1.00 . A A . 13 ILE CA 1 1
12 7980 1 1 13 ILE CB C 12.956 -1.129 -2.645 1.00 . A A . 13 ILE CB 1 1
12 7981 1 1 13 ILE CD1 C 10.894 0.123 -1.988 1.00 . A A . 13 ILE CD1 1 1
12 7982 1 1 13 ILE CG1 C 11.472 -0.914 -2.952 1.00 . A A . 13 ILE CG1 1 1
12 7983 1 1 13 ILE CG2 C 13.776 -0.043 -3.339 1.00 . A A . 13 ILE CG2 1 1
12 7984 1 1 13 ILE H H 12.079 -3.306 -1.701 1.00 . A A . 13 ILE H 1 1
12 7985 1 1 13 ILE HA H 13.174 -2.562 -4.214 1.00 . A A . 13 ILE HA 1 1
12 7986 1 1 13 ILE HB H 13.118 -1.081 -1.578 1.00 . A A . 13 ILE HB 1 1
12 7987 1 1 13 ILE HD11 H 10.062 0.623 -2.458 1.00 . A A . 13 ILE HD11 1 1
12 7988 1 1 13 ILE HD12 H 11.655 0.847 -1.739 1.00 . A A . 13 ILE HD12 1 1
12 7989 1 1 13 ILE HD13 H 10.556 -0.369 -1.088 1.00 . A A . 13 ILE HD13 1 1
12 7990 1 1 13 ILE HG12 H 11.363 -0.563 -3.967 1.00 . A A . 13 ILE HG12 1 1
12 7991 1 1 13 ILE HG13 H 10.941 -1.848 -2.835 1.00 . A A . 13 ILE HG13 1 1
12 7992 1 1 13 ILE HG21 H 13.314 0.918 -3.171 1.00 . A A . 13 ILE HG21 1 1
12 7993 1 1 13 ILE HG22 H 13.816 -0.244 -4.398 1.00 . A A . 13 ILE HG22 1 1
12 7994 1 1 13 ILE HG23 H 14.778 -0.035 -2.935 1.00 . A A . 13 ILE HG23 1 1
12 7995 1 1 13 ILE N N 12.644 -3.545 -2.465 1.00 . A A . 13 ILE N 1 1
12 7996 1 1 13 ILE O O 15.666 -2.640 -3.891 1.00 . A A . 13 ILE O 1 1
12 7997 1 1 14 ALA C C 17.306 -4.078 -2.335 1.00 . A A . 14 ALA C 1 1
12 7998 1 1 14 ALA CA C 16.666 -3.096 -1.369 1.00 . A A . 14 ALA CA 1 1
12 7999 1 1 14 ALA CB C 16.791 -3.629 0.046 1.00 . A A . 14 ALA CB 1 1
12 8000 1 1 14 ALA H H 14.596 -2.929 -0.984 1.00 . A A . 14 ALA H 1 1
12 8001 1 1 14 ALA HA H 17.177 -2.161 -1.427 1.00 . A A . 14 ALA HA 1 1
12 8002 1 1 14 ALA HB1 H 17.832 -3.737 0.299 1.00 . A A . 14 ALA HB1 1 1
12 8003 1 1 14 ALA HB2 H 16.308 -4.580 0.100 1.00 . A A . 14 ALA HB2 1 1
12 8004 1 1 14 ALA HB3 H 16.318 -2.943 0.733 1.00 . A A . 14 ALA HB3 1 1
12 8005 1 1 14 ALA N N 15.266 -2.898 -1.697 1.00 . A A . 14 ALA N 1 1
12 8006 1 1 14 ALA O O 18.036 -3.686 -3.244 1.00 . A A . 14 ALA O 1 1
12 8007 1 1 15 CYS C C 17.252 -6.115 -4.442 1.00 . A A . 15 CYS C 1 1
12 8008 1 1 15 CYS CA C 17.562 -6.410 -2.981 1.00 . A A . 15 CYS CA 1 1
12 8009 1 1 15 CYS CB C 16.977 -7.770 -2.582 1.00 . A A . 15 CYS CB 1 1
12 8010 1 1 15 CYS H H 16.425 -5.598 -1.388 1.00 . A A . 15 CYS H 1 1
12 8011 1 1 15 CYS HA H 18.632 -6.438 -2.853 1.00 . A A . 15 CYS HA 1 1
12 8012 1 1 15 CYS HB2 H 16.203 -7.620 -1.842 1.00 . A A . 15 CYS HB2 1 1
12 8013 1 1 15 CYS HB3 H 16.562 -8.259 -3.454 1.00 . A A . 15 CYS HB3 1 1
12 8014 1 1 15 CYS N N 17.017 -5.359 -2.128 1.00 . A A . 15 CYS N 1 1
12 8015 1 1 15 CYS O O 18.031 -6.465 -5.330 1.00 . A A . 15 CYS O 1 1
12 8016 1 1 15 CYS SG S 18.288 -8.810 -1.891 1.00 . A A . 15 CYS SG 1 1
12 8017 1 1 16 GLY C C 16.769 -4.235 -6.698 1.00 . A A . 16 GLY C 1 1
12 8018 1 1 16 GLY CA C 15.721 -5.124 -6.041 1.00 . A A . 16 GLY CA 1 1
12 8019 1 1 16 GLY H H 15.538 -5.214 -3.932 1.00 . A A . 16 GLY H 1 1
12 8020 1 1 16 GLY HA2 H 15.607 -6.031 -6.618 1.00 . A A . 16 GLY HA2 1 1
12 8021 1 1 16 GLY HA3 H 14.778 -4.598 -6.012 1.00 . A A . 16 GLY HA3 1 1
12 8022 1 1 16 GLY N N 16.117 -5.468 -4.682 1.00 . A A . 16 GLY N 1 1
12 8023 1 1 16 GLY O O 17.668 -4.725 -7.380 1.00 . A A . 16 GLY O 1 1
12 8024 1 1 17 GLN C C 19.009 -2.552 -7.020 1.00 . A A . 17 GLN C 1 1
12 8025 1 1 17 GLN CA C 17.599 -1.970 -7.048 1.00 . A A . 17 GLN CA 1 1
12 8026 1 1 17 GLN CB C 17.554 -0.660 -6.260 1.00 . A A . 17 GLN CB 1 1
12 8027 1 1 17 GLN CD C 16.335 1.210 -7.403 1.00 . A A . 17 GLN CD 1 1
12 8028 1 1 17 GLN CG C 16.194 0.008 -6.472 1.00 . A A . 17 GLN CG 1 1
12 8029 1 1 17 GLN H H 15.917 -2.599 -5.919 1.00 . A A . 17 GLN H 1 1
12 8030 1 1 17 GLN HA H 17.319 -1.760 -8.066 1.00 . A A . 17 GLN HA 1 1
12 8031 1 1 17 GLN HB2 H 17.695 -0.867 -5.214 1.00 . A A . 17 GLN HB2 1 1
12 8032 1 1 17 GLN HB3 H 18.335 0.000 -6.610 1.00 . A A . 17 GLN HB3 1 1
12 8033 1 1 17 GLN HE21 H 16.312 0.118 -9.062 1.00 . A A . 17 GLN HE21 1 1
12 8034 1 1 17 GLN HE22 H 16.464 1.792 -9.297 1.00 . A A . 17 GLN HE22 1 1
12 8035 1 1 17 GLN HG2 H 15.512 -0.705 -6.912 1.00 . A A . 17 GLN HG2 1 1
12 8036 1 1 17 GLN HG3 H 15.802 0.338 -5.521 1.00 . A A . 17 GLN HG3 1 1
12 8037 1 1 17 GLN N N 16.650 -2.926 -6.479 1.00 . A A . 17 GLN N 1 1
12 8038 1 1 17 GLN NE2 N 16.374 1.024 -8.695 1.00 . A A . 17 GLN NE2 1 1
12 8039 1 1 17 GLN O O 19.767 -2.436 -7.991 1.00 . A A . 17 GLN O 1 1
12 8040 1 1 17 GLN OE1 O 16.409 2.348 -6.940 1.00 . A A . 17 GLN OE1 1 1
12 8041 1 1 18 CYS C C 20.996 -4.693 -6.949 1.00 . A A . 18 CYS C 1 1
12 8042 1 1 18 CYS CA C 20.655 -3.819 -5.747 1.00 . A A . 18 CYS CA 1 1
12 8043 1 1 18 CYS CB C 20.693 -4.675 -4.468 1.00 . A A . 18 CYS CB 1 1
12 8044 1 1 18 CYS H H 18.695 -3.271 -5.172 1.00 . A A . 18 CYS H 1 1
12 8045 1 1 18 CYS HA H 21.398 -3.041 -5.658 1.00 . A A . 18 CYS HA 1 1
12 8046 1 1 18 CYS HB2 H 20.299 -4.113 -3.644 1.00 . A A . 18 CYS HB2 1 1
12 8047 1 1 18 CYS HB3 H 20.098 -5.564 -4.605 1.00 . A A . 18 CYS HB3 1 1
12 8048 1 1 18 CYS N N 19.344 -3.200 -5.904 1.00 . A A . 18 CYS N 1 1
12 8049 1 1 18 CYS O O 21.702 -4.263 -7.851 1.00 . A A . 18 CYS O 1 1
12 8050 1 1 18 CYS SG S 22.403 -5.142 -4.107 1.00 . A A . 18 CYS SG 1 1
12 8051 1 1 19 ARG C C 19.977 -6.522 -9.279 1.00 . A A . 19 ARG C 1 1
12 8052 1 1 19 ARG CA C 20.792 -6.852 -8.035 1.00 . A A . 19 ARG CA 1 1
12 8053 1 1 19 ARG CB C 20.479 -8.270 -7.588 1.00 . A A . 19 ARG CB 1 1
12 8054 1 1 19 ARG CD C 22.721 -8.476 -6.477 1.00 . A A . 19 ARG CD 1 1
12 8055 1 1 19 ARG CG C 21.202 -8.556 -6.270 1.00 . A A . 19 ARG CG 1 1
12 8056 1 1 19 ARG CZ C 24.414 -6.896 -5.712 1.00 . A A . 19 ARG CZ 1 1
12 8057 1 1 19 ARG H H 19.951 -6.223 -6.199 1.00 . A A . 19 ARG H 1 1
12 8058 1 1 19 ARG HA H 21.840 -6.790 -8.278 1.00 . A A . 19 ARG HA 1 1
12 8059 1 1 19 ARG HB2 H 19.413 -8.369 -7.440 1.00 . A A . 19 ARG HB2 1 1
12 8060 1 1 19 ARG HB3 H 20.810 -8.970 -8.343 1.00 . A A . 19 ARG HB3 1 1
12 8061 1 1 19 ARG HD2 H 23.204 -9.160 -5.797 1.00 . A A . 19 ARG HD2 1 1
12 8062 1 1 19 ARG HD3 H 22.959 -8.756 -7.489 1.00 . A A . 19 ARG HD3 1 1
12 8063 1 1 19 ARG HE H 22.630 -6.359 -6.448 1.00 . A A . 19 ARG HE 1 1
12 8064 1 1 19 ARG HG2 H 20.901 -7.829 -5.530 1.00 . A A . 19 ARG HG2 1 1
12 8065 1 1 19 ARG HG3 H 20.941 -9.546 -5.924 1.00 . A A . 19 ARG HG3 1 1
12 8066 1 1 19 ARG HH11 H 24.917 -8.833 -5.592 1.00 . A A . 19 ARG HH11 1 1
12 8067 1 1 19 ARG HH12 H 26.113 -7.713 -5.035 1.00 . A A . 19 ARG HH12 1 1
12 8068 1 1 19 ARG HH21 H 24.205 -4.906 -5.725 1.00 . A A . 19 ARG HH21 1 1
12 8069 1 1 19 ARG HH22 H 25.713 -5.498 -5.113 1.00 . A A . 19 ARG HH22 1 1
12 8070 1 1 19 ARG N N 20.505 -5.925 -6.948 1.00 . A A . 19 ARG N 1 1
12 8071 1 1 19 ARG NE N 23.204 -7.121 -6.225 1.00 . A A . 19 ARG NE 1 1
12 8072 1 1 19 ARG NH1 N 25.209 -7.893 -5.423 1.00 . A A . 19 ARG NH1 1 1
12 8073 1 1 19 ARG NH2 N 24.808 -5.671 -5.499 1.00 . A A . 19 ARG NH2 1 1
12 8074 1 1 19 ARG O O 19.837 -7.361 -10.169 1.00 . A A . 19 ARG O 1 1
12 8075 1 1 20 ASP C C 19.384 -3.766 -11.234 1.00 . A A . 20 ASP C 1 1
12 8076 1 1 20 ASP CA C 18.665 -4.879 -10.484 1.00 . A A . 20 ASP CA 1 1
12 8077 1 1 20 ASP CB C 17.289 -4.397 -10.028 1.00 . A A . 20 ASP CB 1 1
12 8078 1 1 20 ASP CG C 16.437 -4.002 -11.228 1.00 . A A . 20 ASP CG 1 1
12 8079 1 1 20 ASP H H 19.606 -4.679 -8.593 1.00 . A A . 20 ASP H 1 1
12 8080 1 1 20 ASP HA H 18.528 -5.717 -11.149 1.00 . A A . 20 ASP HA 1 1
12 8081 1 1 20 ASP HB2 H 16.791 -5.186 -9.484 1.00 . A A . 20 ASP HB2 1 1
12 8082 1 1 20 ASP HB3 H 17.411 -3.548 -9.388 1.00 . A A . 20 ASP HB3 1 1
12 8083 1 1 20 ASP N N 19.453 -5.304 -9.336 1.00 . A A . 20 ASP N 1 1
12 8084 1 1 20 ASP O O 18.986 -3.404 -12.345 1.00 . A A . 20 ASP O 1 1
12 8085 1 1 20 ASP OD1 O 16.672 -2.937 -11.775 1.00 . A A . 20 ASP OD1 1 1
12 8086 1 1 20 ASP OD2 O 15.555 -4.769 -11.581 1.00 . A A . 20 ASP OD2 1 1
12 8087 1 1 21 LYS C C 22.605 -2.695 -11.645 1.00 . A A . 21 LYS C 1 1
12 8088 1 1 21 LYS CA C 21.222 -2.175 -11.272 1.00 . A A . 21 LYS CA 1 1
12 8089 1 1 21 LYS CB C 21.339 -0.963 -10.339 1.00 . A A . 21 LYS CB 1 1
12 8090 1 1 21 LYS CD C 22.211 -0.191 -8.128 1.00 . A A . 21 LYS CD 1 1
12 8091 1 1 21 LYS CE C 23.559 -0.085 -7.419 1.00 . A A . 21 LYS CE 1 1
12 8092 1 1 21 LYS CG C 22.284 -1.288 -9.186 1.00 . A A . 21 LYS CG 1 1
12 8093 1 1 21 LYS H H 20.731 -3.572 -9.749 1.00 . A A . 21 LYS H 1 1
12 8094 1 1 21 LYS HA H 20.717 -1.868 -12.176 1.00 . A A . 21 LYS HA 1 1
12 8095 1 1 21 LYS HB2 H 21.724 -0.120 -10.893 1.00 . A A . 21 LYS HB2 1 1
12 8096 1 1 21 LYS HB3 H 20.363 -0.720 -9.942 1.00 . A A . 21 LYS HB3 1 1
12 8097 1 1 21 LYS HD2 H 21.974 0.750 -8.602 1.00 . A A . 21 LYS HD2 1 1
12 8098 1 1 21 LYS HD3 H 21.447 -0.436 -7.408 1.00 . A A . 21 LYS HD3 1 1
12 8099 1 1 21 LYS HE2 H 23.803 -1.034 -6.965 1.00 . A A . 21 LYS HE2 1 1
12 8100 1 1 21 LYS HE3 H 24.326 0.179 -8.134 1.00 . A A . 21 LYS HE3 1 1
12 8101 1 1 21 LYS HG2 H 21.988 -2.218 -8.751 1.00 . A A . 21 LYS HG2 1 1
12 8102 1 1 21 LYS HG3 H 23.297 -1.363 -9.553 1.00 . A A . 21 LYS HG3 1 1
12 8103 1 1 21 LYS HZ1 H 24.237 1.661 -6.514 1.00 . A A . 21 LYS HZ1 1 1
12 8104 1 1 21 LYS HZ2 H 23.595 0.521 -5.430 1.00 . A A . 21 LYS HZ2 1 1
12 8105 1 1 21 LYS HZ3 H 22.558 1.437 -6.417 1.00 . A A . 21 LYS HZ3 1 1
12 8106 1 1 21 LYS N N 20.450 -3.236 -10.632 1.00 . A A . 21 LYS N 1 1
12 8107 1 1 21 LYS NZ N 23.482 0.961 -6.365 1.00 . A A . 21 LYS NZ 1 1
12 8108 1 1 21 LYS O O 23.227 -2.205 -12.589 1.00 . A A . 21 LYS O 1 1
12 8109 1 1 22 VAL C C 24.251 -5.649 -11.825 1.00 . A A . 22 VAL C 1 1
12 8110 1 1 22 VAL CA C 24.393 -4.272 -11.175 1.00 . A A . 22 VAL CA 1 1
12 8111 1 1 22 VAL CB C 25.181 -4.401 -9.876 1.00 . A A . 22 VAL CB 1 1
12 8112 1 1 22 VAL CG1 C 26.086 -3.181 -9.688 1.00 . A A . 22 VAL CG1 1 1
12 8113 1 1 22 VAL CG2 C 24.223 -4.503 -8.700 1.00 . A A . 22 VAL CG2 1 1
12 8114 1 1 22 VAL H H 22.548 -4.053 -10.155 1.00 . A A . 22 VAL H 1 1
12 8115 1 1 22 VAL HA H 24.932 -3.622 -11.848 1.00 . A A . 22 VAL HA 1 1
12 8116 1 1 22 VAL HB H 25.770 -5.289 -9.917 1.00 . A A . 22 VAL HB 1 1
12 8117 1 1 22 VAL HG11 H 26.322 -3.069 -8.639 1.00 . A A . 22 VAL HG11 1 1
12 8118 1 1 22 VAL HG12 H 25.573 -2.296 -10.035 1.00 . A A . 22 VAL HG12 1 1
12 8119 1 1 22 VAL HG13 H 26.997 -3.315 -10.251 1.00 . A A . 22 VAL HG13 1 1
12 8120 1 1 22 VAL HG21 H 24.740 -4.917 -7.846 1.00 . A A . 22 VAL HG21 1 1
12 8121 1 1 22 VAL HG22 H 23.406 -5.147 -8.968 1.00 . A A . 22 VAL HG22 1 1
12 8122 1 1 22 VAL HG23 H 23.851 -3.523 -8.455 1.00 . A A . 22 VAL HG23 1 1
12 8123 1 1 22 VAL N N 23.083 -3.695 -10.901 1.00 . A A . 22 VAL N 1 1
12 8124 1 1 22 VAL O O 24.558 -5.822 -13.004 1.00 . A A . 22 VAL O 1 1
12 8125 1 1 23 LYS C C 22.307 -8.093 -12.337 1.00 . A A . 23 LYS C 1 1
12 8126 1 1 23 LYS CA C 23.609 -7.979 -11.555 1.00 . A A . 23 LYS CA 1 1
12 8127 1 1 23 LYS CB C 23.601 -8.973 -10.393 1.00 . A A . 23 LYS CB 1 1
12 8128 1 1 23 LYS CD C 26.093 -8.784 -10.288 1.00 . A A . 23 LYS CD 1 1
12 8129 1 1 23 LYS CE C 27.254 -9.140 -9.356 1.00 . A A . 23 LYS CE 1 1
12 8130 1 1 23 LYS CG C 24.799 -8.703 -9.479 1.00 . A A . 23 LYS CG 1 1
12 8131 1 1 23 LYS H H 23.560 -6.431 -10.119 1.00 . A A . 23 LYS H 1 1
12 8132 1 1 23 LYS HA H 24.429 -8.216 -12.209 1.00 . A A . 23 LYS HA 1 1
12 8133 1 1 23 LYS HB2 H 22.685 -8.860 -9.832 1.00 . A A . 23 LYS HB2 1 1
12 8134 1 1 23 LYS HB3 H 23.666 -9.980 -10.779 1.00 . A A . 23 LYS HB3 1 1
12 8135 1 1 23 LYS HD2 H 25.995 -9.546 -11.049 1.00 . A A . 23 LYS HD2 1 1
12 8136 1 1 23 LYS HD3 H 26.288 -7.832 -10.755 1.00 . A A . 23 LYS HD3 1 1
12 8137 1 1 23 LYS HE2 H 27.097 -10.127 -8.948 1.00 . A A . 23 LYS HE2 1 1
12 8138 1 1 23 LYS HE3 H 28.180 -9.122 -9.912 1.00 . A A . 23 LYS HE3 1 1
12 8139 1 1 23 LYS HG2 H 24.706 -7.718 -9.045 1.00 . A A . 23 LYS HG2 1 1
12 8140 1 1 23 LYS HG3 H 24.825 -9.442 -8.692 1.00 . A A . 23 LYS HG3 1 1
12 8141 1 1 23 LYS HZ1 H 26.432 -7.608 -8.209 1.00 . A A . 23 LYS HZ1 1 1
12 8142 1 1 23 LYS HZ2 H 28.116 -7.498 -8.410 1.00 . A A . 23 LYS HZ2 1 1
12 8143 1 1 23 LYS HZ3 H 27.458 -8.645 -7.344 1.00 . A A . 23 LYS HZ3 1 1
12 8144 1 1 23 LYS N N 23.786 -6.623 -11.047 1.00 . A A . 23 LYS N 1 1
12 8145 1 1 23 LYS NZ N 27.320 -8.148 -8.246 1.00 . A A . 23 LYS NZ 1 1
12 8146 1 1 23 LYS O O 22.002 -7.246 -13.178 1.00 . A A . 23 LYS O 1 1
12 8147 1 1 24 THR C C 19.244 -9.967 -11.807 1.00 . A A . 24 THR C 1 1
12 8148 1 1 24 THR CA C 20.280 -9.358 -12.749 1.00 . A A . 24 THR CA 1 1
12 8149 1 1 24 THR CB C 20.494 -10.286 -13.947 1.00 . A A . 24 THR CB 1 1
12 8150 1 1 24 THR CG2 C 21.020 -11.638 -13.461 1.00 . A A . 24 THR CG2 1 1
12 8151 1 1 24 THR H H 21.839 -9.787 -11.381 1.00 . A A . 24 THR H 1 1
12 8152 1 1 24 THR HA H 19.912 -8.408 -13.109 1.00 . A A . 24 THR HA 1 1
12 8153 1 1 24 THR HB H 21.217 -9.845 -14.619 1.00 . A A . 24 THR HB 1 1
12 8154 1 1 24 THR HG1 H 18.792 -9.634 -14.623 1.00 . A A . 24 THR HG1 1 1
12 8155 1 1 24 THR HG21 H 20.210 -12.201 -13.023 1.00 . A A . 24 THR HG21 1 1
12 8156 1 1 24 THR HG22 H 21.791 -11.479 -12.722 1.00 . A A . 24 THR HG22 1 1
12 8157 1 1 24 THR HG23 H 21.429 -12.186 -14.297 1.00 . A A . 24 THR HG23 1 1
12 8158 1 1 24 THR N N 21.545 -9.144 -12.059 1.00 . A A . 24 THR N 1 1
12 8159 1 1 24 THR O O 19.358 -9.862 -10.583 1.00 . A A . 24 THR O 1 1
12 8160 1 1 24 THR OG1 O 19.262 -10.470 -14.631 1.00 . A A . 24 THR OG1 1 1
12 8161 1 1 25 ASP C C 17.707 -12.446 -10.845 1.00 . A A . 25 ASP C 1 1
12 8162 1 1 25 ASP CA C 17.177 -11.220 -11.587 1.00 . A A . 25 ASP CA 1 1
12 8163 1 1 25 ASP CB C 16.011 -11.632 -12.486 1.00 . A A . 25 ASP CB 1 1
12 8164 1 1 25 ASP CG C 15.722 -10.529 -13.497 1.00 . A A . 25 ASP CG 1 1
12 8165 1 1 25 ASP H H 18.185 -10.654 -13.361 1.00 . A A . 25 ASP H 1 1
12 8166 1 1 25 ASP HA H 16.820 -10.502 -10.867 1.00 . A A . 25 ASP HA 1 1
12 8167 1 1 25 ASP HB2 H 16.267 -12.542 -13.008 1.00 . A A . 25 ASP HB2 1 1
12 8168 1 1 25 ASP HB3 H 15.133 -11.800 -11.880 1.00 . A A . 25 ASP HB3 1 1
12 8169 1 1 25 ASP N N 18.229 -10.602 -12.384 1.00 . A A . 25 ASP N 1 1
12 8170 1 1 25 ASP O O 17.393 -12.656 -9.674 1.00 . A A . 25 ASP O 1 1
12 8171 1 1 25 ASP OD1 O 16.025 -9.384 -13.199 1.00 . A A . 25 ASP OD1 1 1
12 8172 1 1 25 ASP OD2 O 15.203 -10.843 -14.555 1.00 . A A . 25 ASP OD2 1 1
12 8173 1 1 26 GLY C C 19.653 -14.138 -9.554 1.00 . A A . 26 GLY C 1 1
12 8174 1 1 26 GLY CA C 19.070 -14.451 -10.926 1.00 . A A . 26 GLY CA 1 1
12 8175 1 1 26 GLY H H 18.721 -13.038 -12.466 1.00 . A A . 26 GLY H 1 1
12 8176 1 1 26 GLY HA2 H 18.294 -15.196 -10.821 1.00 . A A . 26 GLY HA2 1 1
12 8177 1 1 26 GLY HA3 H 19.853 -14.839 -11.560 1.00 . A A . 26 GLY HA3 1 1
12 8178 1 1 26 GLY N N 18.508 -13.252 -11.534 1.00 . A A . 26 GLY N 1 1
12 8179 1 1 26 GLY O O 19.424 -14.870 -8.586 1.00 . A A . 26 GLY O 1 1
12 8180 1 1 27 TYR C C 19.952 -12.171 -7.225 1.00 . A A . 27 TYR C 1 1
12 8181 1 1 27 TYR CA C 21.014 -12.647 -8.212 1.00 . A A . 27 TYR CA 1 1
12 8182 1 1 27 TYR CB C 22.026 -11.531 -8.446 1.00 . A A . 27 TYR CB 1 1
12 8183 1 1 27 TYR CD1 C 24.198 -12.334 -7.449 1.00 . A A . 27 TYR CD1 1 1
12 8184 1 1 27 TYR CD2 C 23.899 -12.465 -9.852 1.00 . A A . 27 TYR CD2 1 1
12 8185 1 1 27 TYR CE1 C 25.479 -12.882 -7.579 1.00 . A A . 27 TYR CE1 1 1
12 8186 1 1 27 TYR CE2 C 25.181 -13.014 -9.981 1.00 . A A . 27 TYR CE2 1 1
12 8187 1 1 27 TYR CG C 23.408 -12.122 -8.587 1.00 . A A . 27 TYR CG 1 1
12 8188 1 1 27 TYR CZ C 25.970 -13.224 -8.844 1.00 . A A . 27 TYR CZ 1 1
12 8189 1 1 27 TYR H H 20.550 -12.499 -10.273 1.00 . A A . 27 TYR H 1 1
12 8190 1 1 27 TYR HA H 21.529 -13.496 -7.791 1.00 . A A . 27 TYR HA 1 1
12 8191 1 1 27 TYR HB2 H 21.770 -10.992 -9.347 1.00 . A A . 27 TYR HB2 1 1
12 8192 1 1 27 TYR HB3 H 22.010 -10.856 -7.606 1.00 . A A . 27 TYR HB3 1 1
12 8193 1 1 27 TYR HD1 H 23.819 -12.070 -6.473 1.00 . A A . 27 TYR HD1 1 1
12 8194 1 1 27 TYR HD2 H 23.290 -12.304 -10.730 1.00 . A A . 27 TYR HD2 1 1
12 8195 1 1 27 TYR HE1 H 26.089 -13.044 -6.702 1.00 . A A . 27 TYR HE1 1 1
12 8196 1 1 27 TYR HE2 H 25.560 -13.277 -10.958 1.00 . A A . 27 TYR HE2 1 1
12 8197 1 1 27 TYR HH H 27.295 -14.516 -8.377 1.00 . A A . 27 TYR HH 1 1
12 8198 1 1 27 TYR N N 20.404 -13.046 -9.474 1.00 . A A . 27 TYR N 1 1
12 8199 1 1 27 TYR O O 19.969 -12.547 -6.054 1.00 . A A . 27 TYR O 1 1
12 8200 1 1 27 TYR OH O 27.233 -13.765 -8.971 1.00 . A A . 27 TYR OH 1 1
12 8201 1 1 28 PHE C C 17.309 -11.944 -6.073 1.00 . A A . 28 PHE C 1 1
12 8202 1 1 28 PHE CA C 17.967 -10.816 -6.859 1.00 . A A . 28 PHE CA 1 1
12 8203 1 1 28 PHE CB C 16.914 -10.111 -7.715 1.00 . A A . 28 PHE CB 1 1
12 8204 1 1 28 PHE CD1 C 15.619 -8.848 -5.961 1.00 . A A . 28 PHE CD1 1 1
12 8205 1 1 28 PHE CD2 C 14.554 -10.717 -7.080 1.00 . A A . 28 PHE CD2 1 1
12 8206 1 1 28 PHE CE1 C 14.458 -8.640 -5.206 1.00 . A A . 28 PHE CE1 1 1
12 8207 1 1 28 PHE CE2 C 13.394 -10.511 -6.324 1.00 . A A . 28 PHE CE2 1 1
12 8208 1 1 28 PHE CG C 15.666 -9.887 -6.898 1.00 . A A . 28 PHE CG 1 1
12 8209 1 1 28 PHE CZ C 13.347 -9.471 -5.387 1.00 . A A . 28 PHE CZ 1 1
12 8210 1 1 28 PHE H H 19.075 -11.071 -8.656 1.00 . A A . 28 PHE H 1 1
12 8211 1 1 28 PHE HA H 18.388 -10.103 -6.167 1.00 . A A . 28 PHE HA 1 1
12 8212 1 1 28 PHE HB2 H 17.299 -9.162 -8.055 1.00 . A A . 28 PHE HB2 1 1
12 8213 1 1 28 PHE HB3 H 16.676 -10.727 -8.565 1.00 . A A . 28 PHE HB3 1 1
12 8214 1 1 28 PHE HD1 H 16.477 -8.207 -5.822 1.00 . A A . 28 PHE HD1 1 1
12 8215 1 1 28 PHE HD2 H 14.591 -11.519 -7.803 1.00 . A A . 28 PHE HD2 1 1
12 8216 1 1 28 PHE HE1 H 14.421 -7.839 -4.483 1.00 . A A . 28 PHE HE1 1 1
12 8217 1 1 28 PHE HE2 H 12.537 -11.152 -6.465 1.00 . A A . 28 PHE HE2 1 1
12 8218 1 1 28 PHE HZ H 12.451 -9.311 -4.805 1.00 . A A . 28 PHE HZ 1 1
12 8219 1 1 28 PHE N N 19.034 -11.339 -7.709 1.00 . A A . 28 PHE N 1 1
12 8220 1 1 28 PHE O O 17.038 -11.807 -4.881 1.00 . A A . 28 PHE O 1 1
12 8221 1 1 29 TYR C C 17.373 -14.801 -5.057 1.00 . A A . 29 TYR C 1 1
12 8222 1 1 29 TYR CA C 16.428 -14.201 -6.092 1.00 . A A . 29 TYR CA 1 1
12 8223 1 1 29 TYR CB C 16.053 -15.259 -7.131 1.00 . A A . 29 TYR CB 1 1
12 8224 1 1 29 TYR CD1 C 14.570 -16.636 -5.628 1.00 . A A . 29 TYR CD1 1 1
12 8225 1 1 29 TYR CD2 C 13.602 -15.625 -7.608 1.00 . A A . 29 TYR CD2 1 1
12 8226 1 1 29 TYR CE1 C 13.326 -17.189 -5.301 1.00 . A A . 29 TYR CE1 1 1
12 8227 1 1 29 TYR CE2 C 12.357 -16.179 -7.281 1.00 . A A . 29 TYR CE2 1 1
12 8228 1 1 29 TYR CG C 14.709 -15.853 -6.781 1.00 . A A . 29 TYR CG 1 1
12 8229 1 1 29 TYR CZ C 12.221 -16.960 -6.128 1.00 . A A . 29 TYR CZ 1 1
12 8230 1 1 29 TYR H H 17.291 -13.115 -7.694 1.00 . A A . 29 TYR H 1 1
12 8231 1 1 29 TYR HA H 15.530 -13.868 -5.592 1.00 . A A . 29 TYR HA 1 1
12 8232 1 1 29 TYR HB2 H 16.001 -14.801 -8.108 1.00 . A A . 29 TYR HB2 1 1
12 8233 1 1 29 TYR HB3 H 16.800 -16.037 -7.138 1.00 . A A . 29 TYR HB3 1 1
12 8234 1 1 29 TYR HD1 H 15.424 -16.813 -4.989 1.00 . A A . 29 TYR HD1 1 1
12 8235 1 1 29 TYR HD2 H 13.706 -15.021 -8.497 1.00 . A A . 29 TYR HD2 1 1
12 8236 1 1 29 TYR HE1 H 13.221 -17.792 -4.412 1.00 . A A . 29 TYR HE1 1 1
12 8237 1 1 29 TYR HE2 H 11.504 -16.002 -7.918 1.00 . A A . 29 TYR HE2 1 1
12 8238 1 1 29 TYR HH H 10.967 -17.636 -4.856 1.00 . A A . 29 TYR HH 1 1
12 8239 1 1 29 TYR N N 17.054 -13.059 -6.746 1.00 . A A . 29 TYR N 1 1
12 8240 1 1 29 TYR O O 16.973 -15.095 -3.932 1.00 . A A . 29 TYR O 1 1
12 8241 1 1 29 TYR OH O 10.994 -17.506 -5.807 1.00 . A A . 29 TYR OH 1 1
12 8242 1 1 30 GLU C C 19.769 -14.676 -3.294 1.00 . A A . 30 GLU C 1 1
12 8243 1 1 30 GLU CA C 19.625 -15.539 -4.545 1.00 . A A . 30 GLU CA 1 1
12 8244 1 1 30 GLU CB C 20.979 -15.645 -5.249 1.00 . A A . 30 GLU CB 1 1
12 8245 1 1 30 GLU CD C 20.001 -17.523 -6.586 1.00 . A A . 30 GLU CD 1 1
12 8246 1 1 30 GLU CG C 21.191 -17.077 -5.742 1.00 . A A . 30 GLU CG 1 1
12 8247 1 1 30 GLU H H 18.895 -14.720 -6.359 1.00 . A A . 30 GLU H 1 1
12 8248 1 1 30 GLU HA H 19.309 -16.527 -4.252 1.00 . A A . 30 GLU HA 1 1
12 8249 1 1 30 GLU HB2 H 21.003 -14.967 -6.087 1.00 . A A . 30 GLU HB2 1 1
12 8250 1 1 30 GLU HB3 H 21.766 -15.385 -4.558 1.00 . A A . 30 GLU HB3 1 1
12 8251 1 1 30 GLU HG2 H 22.090 -17.121 -6.340 1.00 . A A . 30 GLU HG2 1 1
12 8252 1 1 30 GLU HG3 H 21.293 -17.736 -4.892 1.00 . A A . 30 GLU HG3 1 1
12 8253 1 1 30 GLU N N 18.631 -14.975 -5.448 1.00 . A A . 30 GLU N 1 1
12 8254 1 1 30 GLU O O 19.929 -15.195 -2.192 1.00 . A A . 30 GLU O 1 1
12 8255 1 1 30 GLU OE1 O 19.888 -17.057 -7.708 1.00 . A A . 30 GLU OE1 1 1
12 8256 1 1 30 GLU OE2 O 19.223 -18.326 -6.100 1.00 . A A . 30 GLU OE2 1 1
12 8257 1 1 31 CYS C C 18.588 -12.479 -1.478 1.00 . A A . 31 CYS C 1 1
12 8258 1 1 31 CYS CA C 19.846 -12.452 -2.340 1.00 . A A . 31 CYS CA 1 1
12 8259 1 1 31 CYS CB C 20.104 -11.041 -2.861 1.00 . A A . 31 CYS CB 1 1
12 8260 1 1 31 CYS H H 19.587 -12.979 -4.356 1.00 . A A . 31 CYS H 1 1
12 8261 1 1 31 CYS HA H 20.685 -12.763 -1.741 1.00 . A A . 31 CYS HA 1 1
12 8262 1 1 31 CYS HB2 H 20.602 -10.473 -2.108 1.00 . A A . 31 CYS HB2 1 1
12 8263 1 1 31 CYS HB3 H 20.729 -11.095 -3.741 1.00 . A A . 31 CYS HB3 1 1
12 8264 1 1 31 CYS N N 19.714 -13.354 -3.465 1.00 . A A . 31 CYS N 1 1
12 8265 1 1 31 CYS O O 18.666 -12.527 -0.252 1.00 . A A . 31 CYS O 1 1
12 8266 1 1 31 CYS SG S 18.536 -10.243 -3.287 1.00 . A A . 31 CYS SG 1 1
12 8267 1 1 32 CYS C C 16.148 -13.629 -0.407 1.00 . A A . 32 CYS C 1 1
12 8268 1 1 32 CYS CA C 16.167 -12.477 -1.405 1.00 . A A . 32 CYS CA 1 1
12 8269 1 1 32 CYS CB C 15.013 -12.634 -2.391 1.00 . A A . 32 CYS CB 1 1
12 8270 1 1 32 CYS H H 17.426 -12.410 -3.105 1.00 . A A . 32 CYS H 1 1
12 8271 1 1 32 CYS HA H 16.048 -11.546 -0.871 1.00 . A A . 32 CYS HA 1 1
12 8272 1 1 32 CYS HB2 H 15.284 -13.351 -3.153 1.00 . A A . 32 CYS HB2 1 1
12 8273 1 1 32 CYS HB3 H 14.138 -12.984 -1.865 1.00 . A A . 32 CYS HB3 1 1
12 8274 1 1 32 CYS N N 17.430 -12.451 -2.126 1.00 . A A . 32 CYS N 1 1
12 8275 1 1 32 CYS O O 15.603 -13.506 0.689 1.00 . A A . 32 CYS O 1 1
12 8276 1 1 32 CYS SG S 14.659 -11.038 -3.167 1.00 . A A . 32 CYS SG 1 1
12 8277 1 1 33 THR C C 17.916 -15.797 1.084 1.00 . A A . 33 THR C 1 1
12 8278 1 1 33 THR CA C 16.783 -15.921 0.070 1.00 . A A . 33 THR CA 1 1
12 8279 1 1 33 THR CB C 16.980 -17.189 -0.770 1.00 . A A . 33 THR CB 1 1
12 8280 1 1 33 THR CG2 C 15.879 -17.294 -1.832 1.00 . A A . 33 THR CG2 1 1
12 8281 1 1 33 THR H H 17.155 -14.791 -1.684 1.00 . A A . 33 THR H 1 1
12 8282 1 1 33 THR HA H 15.846 -15.997 0.600 1.00 . A A . 33 THR HA 1 1
12 8283 1 1 33 THR HB H 16.935 -18.054 -0.127 1.00 . A A . 33 THR HB 1 1
12 8284 1 1 33 THR HG1 H 18.776 -16.470 -0.965 1.00 . A A . 33 THR HG1 1 1
12 8285 1 1 33 THR HG21 H 15.626 -16.308 -2.195 1.00 . A A . 33 THR HG21 1 1
12 8286 1 1 33 THR HG22 H 15.002 -17.751 -1.398 1.00 . A A . 33 THR HG22 1 1
12 8287 1 1 33 THR HG23 H 16.230 -17.899 -2.655 1.00 . A A . 33 THR HG23 1 1
12 8288 1 1 33 THR N N 16.741 -14.750 -0.797 1.00 . A A . 33 THR N 1 1
12 8289 1 1 33 THR O O 17.729 -16.051 2.273 1.00 . A A . 33 THR O 1 1
12 8290 1 1 33 THR OG1 O 18.248 -17.139 -1.407 1.00 . A A . 33 THR OG1 1 1
12 8291 1 1 34 SER C C 20.115 -13.987 2.330 1.00 . A A . 34 SER C 1 1
12 8292 1 1 34 SER CA C 20.251 -15.248 1.480 1.00 . A A . 34 SER CA 1 1
12 8293 1 1 34 SER CB C 21.528 -15.168 0.646 1.00 . A A . 34 SER CB 1 1
12 8294 1 1 34 SER H H 19.185 -15.216 -0.352 1.00 . A A . 34 SER H 1 1
12 8295 1 1 34 SER HA H 20.313 -16.106 2.134 1.00 . A A . 34 SER HA 1 1
12 8296 1 1 34 SER HB2 H 22.370 -15.475 1.243 1.00 . A A . 34 SER HB2 1 1
12 8297 1 1 34 SER HB3 H 21.438 -15.824 -0.210 1.00 . A A . 34 SER HB3 1 1
12 8298 1 1 34 SER HG H 21.973 -13.304 0.978 1.00 . A A . 34 SER HG 1 1
12 8299 1 1 34 SER N N 19.093 -15.403 0.605 1.00 . A A . 34 SER N 1 1
12 8300 1 1 34 SER O O 19.556 -12.986 1.886 1.00 . A A . 34 SER O 1 1
12 8301 1 1 34 SER OG O 21.723 -13.828 0.214 1.00 . A A . 34 SER OG 1 1
12 8302 1 1 35 ASP C C 21.791 -12.008 4.293 1.00 . A A . 35 ASP C 1 1
12 8303 1 1 35 ASP CA C 20.562 -12.899 4.455 1.00 . A A . 35 ASP CA 1 1
12 8304 1 1 35 ASP CB C 20.465 -13.382 5.903 1.00 . A A . 35 ASP CB 1 1
12 8305 1 1 35 ASP CG C 19.145 -12.927 6.513 1.00 . A A . 35 ASP CG 1 1
12 8306 1 1 35 ASP H H 21.066 -14.868 3.855 1.00 . A A . 35 ASP H 1 1
12 8307 1 1 35 ASP HA H 19.680 -12.323 4.221 1.00 . A A . 35 ASP HA 1 1
12 8308 1 1 35 ASP HB2 H 20.518 -14.461 5.924 1.00 . A A . 35 ASP HB2 1 1
12 8309 1 1 35 ASP HB3 H 21.284 -12.971 6.474 1.00 . A A . 35 ASP HB3 1 1
12 8310 1 1 35 ASP N N 20.633 -14.043 3.552 1.00 . A A . 35 ASP N 1 1
12 8311 1 1 35 ASP O O 21.671 -10.813 4.024 1.00 . A A . 35 ASP O 1 1
12 8312 1 1 35 ASP OD1 O 19.022 -11.747 6.798 1.00 . A A . 35 ASP OD1 1 1
12 8313 1 1 35 ASP OD2 O 18.275 -13.764 6.688 1.00 . A A . 35 ASP OD2 1 1
12 8314 1 1 36 SER C C 24.155 -10.892 3.151 1.00 . A A . 36 SER C 1 1
12 8315 1 1 36 SER CA C 24.216 -11.847 4.337 1.00 . A A . 36 SER CA 1 1
12 8316 1 1 36 SER CB C 25.389 -12.810 4.156 1.00 . A A . 36 SER CB 1 1
12 8317 1 1 36 SER H H 23.004 -13.553 4.678 1.00 . A A . 36 SER H 1 1
12 8318 1 1 36 SER HA H 24.373 -11.275 5.239 1.00 . A A . 36 SER HA 1 1
12 8319 1 1 36 SER HB2 H 25.165 -13.748 4.637 1.00 . A A . 36 SER HB2 1 1
12 8320 1 1 36 SER HB3 H 25.554 -12.980 3.100 1.00 . A A . 36 SER HB3 1 1
12 8321 1 1 36 SER HG H 27.320 -12.627 4.311 1.00 . A A . 36 SER HG 1 1
12 8322 1 1 36 SER N N 22.971 -12.597 4.462 1.00 . A A . 36 SER N 1 1
12 8323 1 1 36 SER O O 24.513 -9.720 3.266 1.00 . A A . 36 SER O 1 1
12 8324 1 1 36 SER OG O 26.553 -12.248 4.747 1.00 . A A . 36 SER OG 1 1
12 8325 1 1 37 THR C C 22.595 -9.443 1.031 1.00 . A A . 37 THR C 1 1
12 8326 1 1 37 THR CA C 23.597 -10.572 0.814 1.00 . A A . 37 THR CA 1 1
12 8327 1 1 37 THR CB C 23.151 -11.429 -0.370 1.00 . A A . 37 THR CB 1 1
12 8328 1 1 37 THR CG2 C 23.518 -10.733 -1.681 1.00 . A A . 37 THR CG2 1 1
12 8329 1 1 37 THR H H 23.429 -12.337 1.974 1.00 . A A . 37 THR H 1 1
12 8330 1 1 37 THR HA H 24.565 -10.148 0.594 1.00 . A A . 37 THR HA 1 1
12 8331 1 1 37 THR HB H 22.084 -11.566 -0.326 1.00 . A A . 37 THR HB 1 1
12 8332 1 1 37 THR HG1 H 23.291 -13.311 -0.838 1.00 . A A . 37 THR HG1 1 1
12 8333 1 1 37 THR HG21 H 23.110 -9.733 -1.683 1.00 . A A . 37 THR HG21 1 1
12 8334 1 1 37 THR HG22 H 23.111 -11.292 -2.512 1.00 . A A . 37 THR HG22 1 1
12 8335 1 1 37 THR HG23 H 24.593 -10.683 -1.773 1.00 . A A . 37 THR HG23 1 1
12 8336 1 1 37 THR N N 23.700 -11.396 2.010 1.00 . A A . 37 THR N 1 1
12 8337 1 1 37 THR O O 22.922 -8.268 0.858 1.00 . A A . 37 THR O 1 1
12 8338 1 1 37 THR OG1 O 23.796 -12.694 -0.304 1.00 . A A . 37 THR OG1 1 1
12 8339 1 1 38 PHE C C 20.839 -7.711 2.565 1.00 . A A . 38 PHE C 1 1
12 8340 1 1 38 PHE CA C 20.330 -8.817 1.647 1.00 . A A . 38 PHE CA 1 1
12 8341 1 1 38 PHE CB C 19.107 -9.483 2.280 1.00 . A A . 38 PHE CB 1 1
12 8342 1 1 38 PHE CD1 C 17.650 -7.485 2.775 1.00 . A A . 38 PHE CD1 1 1
12 8343 1 1 38 PHE CD2 C 18.662 -8.678 4.627 1.00 . A A . 38 PHE CD2 1 1
12 8344 1 1 38 PHE CE1 C 17.048 -6.597 3.674 1.00 . A A . 38 PHE CE1 1 1
12 8345 1 1 38 PHE CE2 C 18.061 -7.790 5.527 1.00 . A A . 38 PHE CE2 1 1
12 8346 1 1 38 PHE CG C 18.458 -8.525 3.251 1.00 . A A . 38 PHE CG 1 1
12 8347 1 1 38 PHE CZ C 17.253 -6.751 5.051 1.00 . A A . 38 PHE CZ 1 1
12 8348 1 1 38 PHE H H 21.172 -10.758 1.531 1.00 . A A . 38 PHE H 1 1
12 8349 1 1 38 PHE HA H 20.039 -8.382 0.703 1.00 . A A . 38 PHE HA 1 1
12 8350 1 1 38 PHE HB2 H 18.400 -9.747 1.507 1.00 . A A . 38 PHE HB2 1 1
12 8351 1 1 38 PHE HB3 H 19.414 -10.375 2.807 1.00 . A A . 38 PHE HB3 1 1
12 8352 1 1 38 PHE HD1 H 17.491 -7.367 1.712 1.00 . A A . 38 PHE HD1 1 1
12 8353 1 1 38 PHE HD2 H 19.285 -9.480 4.994 1.00 . A A . 38 PHE HD2 1 1
12 8354 1 1 38 PHE HE1 H 16.425 -5.796 3.307 1.00 . A A . 38 PHE HE1 1 1
12 8355 1 1 38 PHE HE2 H 18.219 -7.907 6.589 1.00 . A A . 38 PHE HE2 1 1
12 8356 1 1 38 PHE HZ H 16.789 -6.066 5.745 1.00 . A A . 38 PHE HZ 1 1
12 8357 1 1 38 PHE N N 21.374 -9.808 1.409 1.00 . A A . 38 PHE N 1 1
12 8358 1 1 38 PHE O O 20.339 -6.588 2.534 1.00 . A A . 38 PHE O 1 1
12 8359 1 1 39 LYS C C 23.442 -6.196 3.599 1.00 . A A . 39 LYS C 1 1
12 8360 1 1 39 LYS CA C 22.404 -7.063 4.306 1.00 . A A . 39 LYS CA 1 1
12 8361 1 1 39 LYS CB C 23.053 -7.781 5.493 1.00 . A A . 39 LYS CB 1 1
12 8362 1 1 39 LYS CD C 24.022 -7.307 7.743 1.00 . A A . 39 LYS CD 1 1
12 8363 1 1 39 LYS CE C 24.989 -6.408 8.515 1.00 . A A . 39 LYS CE 1 1
12 8364 1 1 39 LYS CG C 23.862 -6.779 6.317 1.00 . A A . 39 LYS CG 1 1
12 8365 1 1 39 LYS H H 22.195 -8.950 3.364 1.00 . A A . 39 LYS H 1 1
12 8366 1 1 39 LYS HA H 21.613 -6.429 4.676 1.00 . A A . 39 LYS HA 1 1
12 8367 1 1 39 LYS HB2 H 22.284 -8.219 6.111 1.00 . A A . 39 LYS HB2 1 1
12 8368 1 1 39 LYS HB3 H 23.709 -8.557 5.131 1.00 . A A . 39 LYS HB3 1 1
12 8369 1 1 39 LYS HD2 H 23.059 -7.308 8.236 1.00 . A A . 39 LYS HD2 1 1
12 8370 1 1 39 LYS HD3 H 24.413 -8.313 7.715 1.00 . A A . 39 LYS HD3 1 1
12 8371 1 1 39 LYS HE2 H 25.169 -6.830 9.493 1.00 . A A . 39 LYS HE2 1 1
12 8372 1 1 39 LYS HE3 H 25.922 -6.338 7.976 1.00 . A A . 39 LYS HE3 1 1
12 8373 1 1 39 LYS HG2 H 24.838 -6.648 5.869 1.00 . A A . 39 LYS HG2 1 1
12 8374 1 1 39 LYS HG3 H 23.346 -5.831 6.341 1.00 . A A . 39 LYS HG3 1 1
12 8375 1 1 39 LYS HZ1 H 24.172 -4.666 7.720 1.00 . A A . 39 LYS HZ1 1 1
12 8376 1 1 39 LYS HZ2 H 25.075 -4.423 9.139 1.00 . A A . 39 LYS HZ2 1 1
12 8377 1 1 39 LYS HZ3 H 23.523 -5.110 9.223 1.00 . A A . 39 LYS HZ3 1 1
12 8378 1 1 39 LYS N N 21.836 -8.038 3.383 1.00 . A A . 39 LYS N 1 1
12 8379 1 1 39 LYS NZ N 24.395 -5.049 8.660 1.00 . A A . 39 LYS NZ 1 1
12 8380 1 1 39 LYS O O 23.602 -5.017 3.918 1.00 . A A . 39 LYS O 1 1
12 8381 1 1 40 LYS C C 24.528 -5.266 0.750 1.00 . A A . 40 LYS C 1 1
12 8382 1 1 40 LYS CA C 25.162 -6.058 1.888 1.00 . A A . 40 LYS CA 1 1
12 8383 1 1 40 LYS CB C 26.196 -7.036 1.325 1.00 . A A . 40 LYS CB 1 1
12 8384 1 1 40 LYS CD C 28.567 -7.034 0.534 1.00 . A A . 40 LYS CD 1 1
12 8385 1 1 40 LYS CE C 29.555 -6.370 -0.427 1.00 . A A . 40 LYS CE 1 1
12 8386 1 1 40 LYS CG C 27.241 -6.270 0.512 1.00 . A A . 40 LYS CG 1 1
12 8387 1 1 40 LYS H H 23.971 -7.728 2.423 1.00 . A A . 40 LYS H 1 1
12 8388 1 1 40 LYS HA H 25.658 -5.366 2.551 1.00 . A A . 40 LYS HA 1 1
12 8389 1 1 40 LYS HB2 H 26.681 -7.553 2.141 1.00 . A A . 40 LYS HB2 1 1
12 8390 1 1 40 LYS HB3 H 25.700 -7.753 0.688 1.00 . A A . 40 LYS HB3 1 1
12 8391 1 1 40 LYS HD2 H 28.973 -7.021 1.535 1.00 . A A . 40 LYS HD2 1 1
12 8392 1 1 40 LYS HD3 H 28.400 -8.055 0.226 1.00 . A A . 40 LYS HD3 1 1
12 8393 1 1 40 LYS HE2 H 29.798 -7.056 -1.225 1.00 . A A . 40 LYS HE2 1 1
12 8394 1 1 40 LYS HE3 H 29.109 -5.478 -0.843 1.00 . A A . 40 LYS HE3 1 1
12 8395 1 1 40 LYS HG2 H 26.897 -6.169 -0.508 1.00 . A A . 40 LYS HG2 1 1
12 8396 1 1 40 LYS HG3 H 27.384 -5.290 0.943 1.00 . A A . 40 LYS HG3 1 1
12 8397 1 1 40 LYS HZ1 H 31.212 -5.149 -0.109 1.00 . A A . 40 LYS HZ1 1 1
12 8398 1 1 40 LYS HZ2 H 31.480 -6.789 0.248 1.00 . A A . 40 LYS HZ2 1 1
12 8399 1 1 40 LYS HZ3 H 30.568 -5.823 1.308 1.00 . A A . 40 LYS HZ3 1 1
12 8400 1 1 40 LYS N N 24.143 -6.787 2.636 1.00 . A A . 40 LYS N 1 1
12 8401 1 1 40 LYS NZ N 30.797 -6.005 0.310 1.00 . A A . 40 LYS NZ 1 1
12 8402 1 1 40 LYS O O 25.140 -4.347 0.205 1.00 . A A . 40 LYS O 1 1
12 8403 1 1 41 CYS C C 21.914 -3.672 -0.117 1.00 . A A . 41 CYS C 1 1
12 8404 1 1 41 CYS CA C 22.588 -4.925 -0.665 1.00 . A A . 41 CYS CA 1 1
12 8405 1 1 41 CYS CB C 21.540 -5.850 -1.288 1.00 . A A . 41 CYS CB 1 1
12 8406 1 1 41 CYS H H 22.855 -6.356 0.877 1.00 . A A . 41 CYS H 1 1
12 8407 1 1 41 CYS HA H 23.299 -4.639 -1.425 1.00 . A A . 41 CYS HA 1 1
12 8408 1 1 41 CYS HB2 H 21.259 -6.608 -0.572 1.00 . A A . 41 CYS HB2 1 1
12 8409 1 1 41 CYS HB3 H 20.672 -5.273 -1.565 1.00 . A A . 41 CYS HB3 1 1
12 8410 1 1 41 CYS N N 23.295 -5.621 0.403 1.00 . A A . 41 CYS N 1 1
12 8411 1 1 41 CYS O O 22.123 -2.570 -0.621 1.00 . A A . 41 CYS O 1 1
12 8412 1 1 41 CYS SG S 22.233 -6.642 -2.759 1.00 . A A . 41 CYS SG 1 1
12 8413 1 1 42 GLN C C 21.395 -1.607 1.880 1.00 . A A . 42 GLN C 1 1
12 8414 1 1 42 GLN CA C 20.411 -2.719 1.538 1.00 . A A . 42 GLN CA 1 1
12 8415 1 1 42 GLN CB C 19.692 -3.174 2.810 1.00 . A A . 42 GLN CB 1 1
12 8416 1 1 42 GLN CD C 19.992 -4.264 5.040 1.00 . A A . 42 GLN CD 1 1
12 8417 1 1 42 GLN CG C 20.709 -3.751 3.795 1.00 . A A . 42 GLN CG 1 1
12 8418 1 1 42 GLN H H 20.978 -4.745 1.292 1.00 . A A . 42 GLN H 1 1
12 8419 1 1 42 GLN HA H 19.678 -2.339 0.844 1.00 . A A . 42 GLN HA 1 1
12 8420 1 1 42 GLN HB2 H 19.192 -2.330 3.263 1.00 . A A . 42 GLN HB2 1 1
12 8421 1 1 42 GLN HB3 H 18.964 -3.932 2.562 1.00 . A A . 42 GLN HB3 1 1
12 8422 1 1 42 GLN HE21 H 18.178 -3.868 4.338 1.00 . A A . 42 GLN HE21 1 1
12 8423 1 1 42 GLN HE22 H 18.223 -4.550 5.892 1.00 . A A . 42 GLN HE22 1 1
12 8424 1 1 42 GLN HG2 H 21.240 -4.565 3.324 1.00 . A A . 42 GLN HG2 1 1
12 8425 1 1 42 GLN HG3 H 21.412 -2.983 4.081 1.00 . A A . 42 GLN HG3 1 1
12 8426 1 1 42 GLN N N 21.106 -3.846 0.925 1.00 . A A . 42 GLN N 1 1
12 8427 1 1 42 GLN NE2 N 18.690 -4.225 5.094 1.00 . A A . 42 GLN NE2 1 1
12 8428 1 1 42 GLN O O 21.033 -0.432 1.924 1.00 . A A . 42 GLN O 1 1
12 8429 1 1 42 GLN OE1 O 20.638 -4.711 5.988 1.00 . A A . 42 GLN OE1 1 1
12 8430 1 1 43 ASP C C 23.890 -0.034 1.323 1.00 . A A . 43 ASP C 1 1
12 8431 1 1 43 ASP CA C 23.681 -1.020 2.465 1.00 . A A . 43 ASP CA 1 1
12 8432 1 1 43 ASP CB C 24.998 -1.743 2.760 1.00 . A A . 43 ASP CB 1 1
12 8433 1 1 43 ASP CG C 25.514 -1.342 4.138 1.00 . A A . 43 ASP CG 1 1
12 8434 1 1 43 ASP H H 22.877 -2.942 2.076 1.00 . A A . 43 ASP H 1 1
12 8435 1 1 43 ASP HA H 23.377 -0.477 3.346 1.00 . A A . 43 ASP HA 1 1
12 8436 1 1 43 ASP HB2 H 24.835 -2.810 2.733 1.00 . A A . 43 ASP HB2 1 1
12 8437 1 1 43 ASP HB3 H 25.729 -1.472 2.011 1.00 . A A . 43 ASP HB3 1 1
12 8438 1 1 43 ASP N N 22.645 -1.990 2.124 1.00 . A A . 43 ASP N 1 1
12 8439 1 1 43 ASP O O 24.256 1.119 1.547 1.00 . A A . 43 ASP O 1 1
12 8440 1 1 43 ASP OD1 O 25.135 -1.987 5.100 1.00 . A A . 43 ASP OD1 1 1
12 8441 1 1 43 ASP OD2 O 26.281 -0.396 4.208 1.00 . A A . 43 ASP OD2 1 1
12 8442 1 1 44 LEU C C 22.671 1.346 -1.187 1.00 . A A . 44 LEU C 1 1
12 8443 1 1 44 LEU CA C 23.832 0.362 -1.068 1.00 . A A . 44 LEU CA 1 1
12 8444 1 1 44 LEU CB C 23.924 -0.487 -2.338 1.00 . A A . 44 LEU CB 1 1
12 8445 1 1 44 LEU CD1 C 25.521 -1.689 -3.835 1.00 . A A . 44 LEU CD1 1 1
12 8446 1 1 44 LEU CD2 C 25.801 0.759 -3.426 1.00 . A A . 44 LEU CD2 1 1
12 8447 1 1 44 LEU CG C 25.380 -0.574 -2.799 1.00 . A A . 44 LEU CG 1 1
12 8448 1 1 44 LEU H H 23.369 -1.426 -0.019 1.00 . A A . 44 LEU H 1 1
12 8449 1 1 44 LEU HA H 24.750 0.919 -0.954 1.00 . A A . 44 LEU HA 1 1
12 8450 1 1 44 LEU HB2 H 23.557 -1.481 -2.132 1.00 . A A . 44 LEU HB2 1 1
12 8451 1 1 44 LEU HB3 H 23.329 -0.037 -3.117 1.00 . A A . 44 LEU HB3 1 1
12 8452 1 1 44 LEU HD11 H 24.923 -1.451 -4.702 1.00 . A A . 44 LEU HD11 1 1
12 8453 1 1 44 LEU HD12 H 25.180 -2.622 -3.409 1.00 . A A . 44 LEU HD12 1 1
12 8454 1 1 44 LEU HD13 H 26.556 -1.783 -4.126 1.00 . A A . 44 LEU HD13 1 1
12 8455 1 1 44 LEU HD21 H 25.067 1.516 -3.195 1.00 . A A . 44 LEU HD21 1 1
12 8456 1 1 44 LEU HD22 H 25.874 0.644 -4.498 1.00 . A A . 44 LEU HD22 1 1
12 8457 1 1 44 LEU HD23 H 26.761 1.055 -3.030 1.00 . A A . 44 LEU HD23 1 1
12 8458 1 1 44 LEU HG H 26.014 -0.790 -1.950 1.00 . A A . 44 LEU HG 1 1
12 8459 1 1 44 LEU N N 23.658 -0.496 0.099 1.00 . A A . 44 LEU N 1 1
12 8460 1 1 44 LEU O O 22.872 2.523 -1.487 1.00 . A A . 44 LEU O 1 1
12 8461 1 1 45 LEU C C 19.993 2.351 0.315 1.00 . A A . 45 LEU C 1 1
12 8462 1 1 45 LEU CA C 20.276 1.700 -1.036 1.00 . A A . 45 LEU CA 1 1
12 8463 1 1 45 LEU CB C 19.066 0.863 -1.470 1.00 . A A . 45 LEU CB 1 1
12 8464 1 1 45 LEU CD1 C 20.173 0.815 -3.728 1.00 . A A . 45 LEU CD1 1 1
12 8465 1 1 45 LEU CD2 C 20.276 -1.198 -2.265 1.00 . A A . 45 LEU CD2 1 1
12 8466 1 1 45 LEU CG C 19.413 -0.007 -2.685 1.00 . A A . 45 LEU CG 1 1
12 8467 1 1 45 LEU H H 21.360 -0.091 -0.718 1.00 . A A . 45 LEU H 1 1
12 8468 1 1 45 LEU HA H 20.445 2.478 -1.764 1.00 . A A . 45 LEU HA 1 1
12 8469 1 1 45 LEU HB2 H 18.763 0.227 -0.657 1.00 . A A . 45 LEU HB2 1 1
12 8470 1 1 45 LEU HB3 H 18.253 1.524 -1.728 1.00 . A A . 45 LEU HB3 1 1
12 8471 1 1 45 LEU HD11 H 19.685 1.766 -3.864 1.00 . A A . 45 LEU HD11 1 1
12 8472 1 1 45 LEU HD12 H 20.187 0.277 -4.664 1.00 . A A . 45 LEU HD12 1 1
12 8473 1 1 45 LEU HD13 H 21.187 0.977 -3.393 1.00 . A A . 45 LEU HD13 1 1
12 8474 1 1 45 LEU HD21 H 19.981 -2.058 -2.832 1.00 . A A . 45 LEU HD21 1 1
12 8475 1 1 45 LEU HD22 H 20.153 -1.408 -1.218 1.00 . A A . 45 LEU HD22 1 1
12 8476 1 1 45 LEU HD23 H 21.306 -0.979 -2.466 1.00 . A A . 45 LEU HD23 1 1
12 8477 1 1 45 LEU HG H 18.499 -0.370 -3.122 1.00 . A A . 45 LEU HG 1 1
12 8478 1 1 45 LEU N N 21.460 0.856 -0.952 1.00 . A A . 45 LEU N 1 1
12 8479 1 1 45 LEU O O 20.135 3.565 0.473 1.00 . A A . 45 LEU O 1 1
12 8480 1 1 46 HIS C C 19.401 0.957 3.658 1.00 . A A . 46 HIS C 1 1
12 8481 1 1 46 HIS CA C 19.303 2.065 2.613 1.00 . A A . 46 HIS CA 1 1
12 8482 1 1 46 HIS CB C 17.902 2.671 2.634 1.00 . A A . 46 HIS CB 1 1
12 8483 1 1 46 HIS CD2 C 16.069 1.725 1.006 1.00 . A A . 46 HIS CD2 1 1
12 8484 1 1 46 HIS CE1 C 15.772 -0.201 1.954 1.00 . A A . 46 HIS CE1 1 1
12 8485 1 1 46 HIS CG C 16.916 1.678 2.086 1.00 . A A . 46 HIS CG 1 1
12 8486 1 1 46 HIS H H 19.495 0.586 1.116 1.00 . A A . 46 HIS H 1 1
12 8487 1 1 46 HIS HA H 20.019 2.835 2.851 1.00 . A A . 46 HIS HA 1 1
12 8488 1 1 46 HIS HB2 H 17.637 2.915 3.648 1.00 . A A . 46 HIS HB2 1 1
12 8489 1 1 46 HIS HB3 H 17.888 3.564 2.029 1.00 . A A . 46 HIS HB3 1 1
12 8490 1 1 46 HIS HD1 H 17.164 0.097 3.472 1.00 . A A . 46 HIS HD1 1 1
12 8491 1 1 46 HIS HD2 H 15.976 2.556 0.323 1.00 . A A . 46 HIS HD2 1 1
12 8492 1 1 46 HIS HE1 H 15.406 -1.191 2.182 1.00 . A A . 46 HIS HE1 1 1
12 8493 1 1 46 HIS N N 19.593 1.544 1.288 1.00 . A A . 46 HIS N 1 1
12 8494 1 1 46 HIS ND1 N 16.709 0.441 2.674 1.00 . A A . 46 HIS ND1 1 1
12 8495 1 1 46 HIS NE2 N 15.347 0.538 0.925 1.00 . A A . 46 HIS NE2 1 1
12 8496 1 1 46 HIS O O 19.759 1.262 4.782 1.00 . A A . 46 HIS O 1 1
13 8497 1 1 1 ALA C C 8.957 -18.785 7.453 1.00 . A A . 1 ALA C 1 1
13 8498 1 1 1 ALA CA C 7.863 -19.633 6.814 1.00 . A A . 1 ALA CA 1 1
13 8499 1 1 1 ALA CB C 6.687 -19.780 7.781 1.00 . A A . 1 ALA CB 1 1
13 8500 1 1 1 ALA HA H 7.524 -19.156 5.906 1.00 . A A . 1 ALA HA 1 1
13 8501 1 1 1 ALA HB1 H 5.820 -19.281 7.372 1.00 . A A . 1 ALA HB1 1 1
13 8502 1 1 1 ALA HB2 H 6.945 -19.334 8.730 1.00 . A A . 1 ALA HB2 1 1
13 8503 1 1 1 ALA HB3 H 6.466 -20.828 7.922 1.00 . A A . 1 ALA HB3 1 1
13 8504 1 1 1 ALA N N 8.408 -20.981 6.489 1.00 . A A . 1 ALA N 1 1
13 8505 1 1 1 ALA O O 9.345 -19.018 8.597 1.00 . A A . 1 ALA O 1 1
13 8506 1 1 2 ASP C C 10.125 -15.458 6.978 1.00 . A A . 2 ASP C 1 1
13 8507 1 1 2 ASP CA C 10.500 -16.920 7.204 1.00 . A A . 2 ASP CA 1 1
13 8508 1 1 2 ASP CB C 11.822 -17.227 6.496 1.00 . A A . 2 ASP CB 1 1
13 8509 1 1 2 ASP CG C 12.175 -18.699 6.666 1.00 . A A . 2 ASP CG 1 1
13 8510 1 1 2 ASP H H 9.099 -17.665 5.799 1.00 . A A . 2 ASP H 1 1
13 8511 1 1 2 ASP HA H 10.625 -17.087 8.264 1.00 . A A . 2 ASP HA 1 1
13 8512 1 1 2 ASP HB2 H 11.726 -16.999 5.444 1.00 . A A . 2 ASP HB2 1 1
13 8513 1 1 2 ASP HB3 H 12.607 -16.621 6.925 1.00 . A A . 2 ASP HB3 1 1
13 8514 1 1 2 ASP N N 9.449 -17.801 6.704 1.00 . A A . 2 ASP N 1 1
13 8515 1 1 2 ASP O O 8.985 -15.057 7.214 1.00 . A A . 2 ASP O 1 1
13 8516 1 1 2 ASP OD1 O 11.517 -19.358 7.456 1.00 . A A . 2 ASP OD1 1 1
13 8517 1 1 2 ASP OD2 O 13.096 -19.148 6.005 1.00 . A A . 2 ASP OD2 1 1
13 8518 1 1 3 ASN C C 11.876 -12.697 5.286 1.00 . A A . 3 ASN C 1 1
13 8519 1 1 3 ASN CA C 10.848 -13.251 6.268 1.00 . A A . 3 ASN CA 1 1
13 8520 1 1 3 ASN CB C 10.923 -12.468 7.580 1.00 . A A . 3 ASN CB 1 1
13 8521 1 1 3 ASN CG C 12.239 -12.768 8.291 1.00 . A A . 3 ASN CG 1 1
13 8522 1 1 3 ASN H H 11.980 -15.040 6.351 1.00 . A A . 3 ASN H 1 1
13 8523 1 1 3 ASN HA H 9.861 -13.134 5.848 1.00 . A A . 3 ASN HA 1 1
13 8524 1 1 3 ASN HB2 H 10.863 -11.410 7.368 1.00 . A A . 3 ASN HB2 1 1
13 8525 1 1 3 ASN HB3 H 10.099 -12.753 8.216 1.00 . A A . 3 ASN HB3 1 1
13 8526 1 1 3 ASN HD21 H 12.865 -14.050 6.910 1.00 . A A . 3 ASN HD21 1 1
13 8527 1 1 3 ASN HD22 H 13.927 -13.809 8.212 1.00 . A A . 3 ASN HD22 1 1
13 8528 1 1 3 ASN N N 11.090 -14.667 6.521 1.00 . A A . 3 ASN N 1 1
13 8529 1 1 3 ASN ND2 N 13.080 -13.613 7.760 1.00 . A A . 3 ASN ND2 1 1
13 8530 1 1 3 ASN O O 12.818 -12.012 5.685 1.00 . A A . 3 ASN O 1 1
13 8531 1 1 3 ASN OD1 O 12.508 -12.216 9.359 1.00 . A A . 3 ASN OD1 1 1
13 8532 1 1 4 LYS C C 11.864 -11.641 1.968 1.00 . A A . 4 LYS C 1 1
13 8533 1 1 4 LYS CA C 12.601 -12.534 2.966 1.00 . A A . 4 LYS CA 1 1
13 8534 1 1 4 LYS CB C 13.218 -13.734 2.240 1.00 . A A . 4 LYS CB 1 1
13 8535 1 1 4 LYS CD C 12.679 -15.859 1.041 1.00 . A A . 4 LYS CD 1 1
13 8536 1 1 4 LYS CE C 11.593 -16.905 0.781 1.00 . A A . 4 LYS CE 1 1
13 8537 1 1 4 LYS CG C 12.147 -14.802 2.010 1.00 . A A . 4 LYS CG 1 1
13 8538 1 1 4 LYS H H 10.917 -13.554 3.752 1.00 . A A . 4 LYS H 1 1
13 8539 1 1 4 LYS HA H 13.392 -11.962 3.425 1.00 . A A . 4 LYS HA 1 1
13 8540 1 1 4 LYS HB2 H 13.622 -13.417 1.291 1.00 . A A . 4 LYS HB2 1 1
13 8541 1 1 4 LYS HB3 H 14.010 -14.149 2.843 1.00 . A A . 4 LYS HB3 1 1
13 8542 1 1 4 LYS HD2 H 12.959 -15.388 0.110 1.00 . A A . 4 LYS HD2 1 1
13 8543 1 1 4 LYS HD3 H 13.543 -16.342 1.474 1.00 . A A . 4 LYS HD3 1 1
13 8544 1 1 4 LYS HE2 H 10.670 -16.588 1.244 1.00 . A A . 4 LYS HE2 1 1
13 8545 1 1 4 LYS HE3 H 11.444 -17.011 -0.284 1.00 . A A . 4 LYS HE3 1 1
13 8546 1 1 4 LYS HG2 H 11.897 -15.269 2.951 1.00 . A A . 4 LYS HG2 1 1
13 8547 1 1 4 LYS HG3 H 11.264 -14.346 1.591 1.00 . A A . 4 LYS HG3 1 1
13 8548 1 1 4 LYS HZ1 H 12.159 -18.111 2.380 1.00 . A A . 4 LYS HZ1 1 1
13 8549 1 1 4 LYS HZ2 H 12.905 -18.516 0.909 1.00 . A A . 4 LYS HZ2 1 1
13 8550 1 1 4 LYS HZ3 H 11.278 -18.923 1.180 1.00 . A A . 4 LYS HZ3 1 1
13 8551 1 1 4 LYS N N 11.687 -13.002 4.005 1.00 . A A . 4 LYS N 1 1
13 8552 1 1 4 LYS NZ N 12.015 -18.213 1.356 1.00 . A A . 4 LYS NZ 1 1
13 8553 1 1 4 LYS O O 11.470 -10.521 2.296 1.00 . A A . 4 LYS O 1 1
13 8554 1 1 5 CYS C C 9.492 -11.324 0.006 1.00 . A A . 5 CYS C 1 1
13 8555 1 1 5 CYS CA C 10.990 -11.382 -0.280 1.00 . A A . 5 CYS CA 1 1
13 8556 1 1 5 CYS CB C 11.225 -12.030 -1.645 1.00 . A A . 5 CYS CB 1 1
13 8557 1 1 5 CYS H H 12.015 -13.040 0.547 1.00 . A A . 5 CYS H 1 1
13 8558 1 1 5 CYS HA H 11.382 -10.377 -0.299 1.00 . A A . 5 CYS HA 1 1
13 8559 1 1 5 CYS HB2 H 11.800 -12.935 -1.517 1.00 . A A . 5 CYS HB2 1 1
13 8560 1 1 5 CYS HB3 H 10.275 -12.268 -2.099 1.00 . A A . 5 CYS HB3 1 1
13 8561 1 1 5 CYS N N 11.680 -12.142 0.753 1.00 . A A . 5 CYS N 1 1
13 8562 1 1 5 CYS O O 8.723 -10.775 -0.783 1.00 . A A . 5 CYS O 1 1
13 8563 1 1 5 CYS SG S 12.133 -10.883 -2.710 1.00 . A A . 5 CYS SG 1 1
13 8564 1 1 6 GLU C C 7.456 -11.031 2.755 1.00 . A A . 6 GLU C 1 1
13 8565 1 1 6 GLU CA C 7.684 -11.905 1.526 1.00 . A A . 6 GLU CA 1 1
13 8566 1 1 6 GLU CB C 7.237 -13.338 1.827 1.00 . A A . 6 GLU CB 1 1
13 8567 1 1 6 GLU CD C 7.370 -14.517 4.029 1.00 . A A . 6 GLU CD 1 1
13 8568 1 1 6 GLU CG C 8.177 -13.963 2.859 1.00 . A A . 6 GLU CG 1 1
13 8569 1 1 6 GLU H H 9.754 -12.315 1.727 1.00 . A A . 6 GLU H 1 1
13 8570 1 1 6 GLU HA H 7.091 -11.523 0.710 1.00 . A A . 6 GLU HA 1 1
13 8571 1 1 6 GLU HB2 H 6.230 -13.327 2.217 1.00 . A A . 6 GLU HB2 1 1
13 8572 1 1 6 GLU HB3 H 7.265 -13.922 0.919 1.00 . A A . 6 GLU HB3 1 1
13 8573 1 1 6 GLU HG2 H 8.735 -14.765 2.396 1.00 . A A . 6 GLU HG2 1 1
13 8574 1 1 6 GLU HG3 H 8.862 -13.212 3.222 1.00 . A A . 6 GLU HG3 1 1
13 8575 1 1 6 GLU N N 9.090 -11.894 1.140 1.00 . A A . 6 GLU N 1 1
13 8576 1 1 6 GLU O O 6.390 -11.072 3.370 1.00 . A A . 6 GLU O 1 1
13 8577 1 1 6 GLU OE1 O 6.493 -15.329 3.786 1.00 . A A . 6 GLU OE1 1 1
13 8578 1 1 6 GLU OE2 O 7.642 -14.122 5.151 1.00 . A A . 6 GLU OE2 1 1
13 8579 1 1 7 ASN C C 7.630 -8.070 3.895 1.00 . A A . 7 ASN C 1 1
13 8580 1 1 7 ASN CA C 8.360 -9.359 4.266 1.00 . A A . 7 ASN CA 1 1
13 8581 1 1 7 ASN CB C 9.756 -9.020 4.793 1.00 . A A . 7 ASN CB 1 1
13 8582 1 1 7 ASN CG C 9.656 -7.982 5.904 1.00 . A A . 7 ASN CG 1 1
13 8583 1 1 7 ASN H H 9.291 -10.248 2.584 1.00 . A A . 7 ASN H 1 1
13 8584 1 1 7 ASN HA H 7.808 -9.863 5.045 1.00 . A A . 7 ASN HA 1 1
13 8585 1 1 7 ASN HB2 H 10.219 -9.917 5.179 1.00 . A A . 7 ASN HB2 1 1
13 8586 1 1 7 ASN HB3 H 10.356 -8.625 3.987 1.00 . A A . 7 ASN HB3 1 1
13 8587 1 1 7 ASN HD21 H 11.599 -7.577 5.902 1.00 . A A . 7 ASN HD21 1 1
13 8588 1 1 7 ASN HD22 H 10.676 -6.700 7.025 1.00 . A A . 7 ASN HD22 1 1
13 8589 1 1 7 ASN N N 8.464 -10.239 3.109 1.00 . A A . 7 ASN N 1 1
13 8590 1 1 7 ASN ND2 N 10.733 -7.369 6.311 1.00 . A A . 7 ASN ND2 1 1
13 8591 1 1 7 ASN O O 6.433 -7.930 4.144 1.00 . A A . 7 ASN O 1 1
13 8592 1 1 7 ASN OD1 O 8.566 -7.722 6.415 1.00 . A A . 7 ASN OD1 1 1
13 8593 1 1 8 SER C C 8.361 -5.391 1.569 1.00 . A A . 8 SER C 1 1
13 8594 1 1 8 SER CA C 7.777 -5.859 2.900 1.00 . A A . 8 SER CA 1 1
13 8595 1 1 8 SER CB C 8.039 -4.805 3.976 1.00 . A A . 8 SER CB 1 1
13 8596 1 1 8 SER H H 9.313 -7.302 3.129 1.00 . A A . 8 SER H 1 1
13 8597 1 1 8 SER HA H 6.711 -5.985 2.789 1.00 . A A . 8 SER HA 1 1
13 8598 1 1 8 SER HB2 H 9.083 -4.539 3.978 1.00 . A A . 8 SER HB2 1 1
13 8599 1 1 8 SER HB3 H 7.445 -3.924 3.767 1.00 . A A . 8 SER HB3 1 1
13 8600 1 1 8 SER HG H 7.249 -4.645 5.748 1.00 . A A . 8 SER HG 1 1
13 8601 1 1 8 SER N N 8.363 -7.134 3.301 1.00 . A A . 8 SER N 1 1
13 8602 1 1 8 SER O O 9.358 -5.932 1.085 1.00 . A A . 8 SER O 1 1
13 8603 1 1 8 SER OG O 7.689 -5.337 5.249 1.00 . A A . 8 SER OG 1 1
13 8604 1 1 9 LEU C C 9.603 -3.295 -0.171 1.00 . A A . 9 LEU C 1 1
13 8605 1 1 9 LEU CA C 8.186 -3.845 -0.298 1.00 . A A . 9 LEU CA 1 1
13 8606 1 1 9 LEU CB C 7.245 -2.732 -0.764 1.00 . A A . 9 LEU CB 1 1
13 8607 1 1 9 LEU CD1 C 5.367 -2.370 0.853 1.00 . A A . 9 LEU CD1 1 1
13 8608 1 1 9 LEU CD2 C 4.886 -2.678 -1.575 1.00 . A A . 9 LEU CD2 1 1
13 8609 1 1 9 LEU CG C 5.797 -3.099 -0.423 1.00 . A A . 9 LEU CG 1 1
13 8610 1 1 9 LEU H H 6.939 -3.991 1.406 1.00 . A A . 9 LEU H 1 1
13 8611 1 1 9 LEU HA H 8.180 -4.637 -1.032 1.00 . A A . 9 LEU HA 1 1
13 8612 1 1 9 LEU HB2 H 7.509 -1.809 -0.270 1.00 . A A . 9 LEU HB2 1 1
13 8613 1 1 9 LEU HB3 H 7.338 -2.608 -1.832 1.00 . A A . 9 LEU HB3 1 1
13 8614 1 1 9 LEU HD11 H 4.506 -2.865 1.278 1.00 . A A . 9 LEU HD11 1 1
13 8615 1 1 9 LEU HD12 H 5.114 -1.348 0.614 1.00 . A A . 9 LEU HD12 1 1
13 8616 1 1 9 LEU HD13 H 6.176 -2.381 1.568 1.00 . A A . 9 LEU HD13 1 1
13 8617 1 1 9 LEU HD21 H 5.051 -1.634 -1.796 1.00 . A A . 9 LEU HD21 1 1
13 8618 1 1 9 LEU HD22 H 3.855 -2.827 -1.293 1.00 . A A . 9 LEU HD22 1 1
13 8619 1 1 9 LEU HD23 H 5.111 -3.272 -2.448 1.00 . A A . 9 LEU HD23 1 1
13 8620 1 1 9 LEU HG H 5.717 -4.165 -0.273 1.00 . A A . 9 LEU HG 1 1
13 8621 1 1 9 LEU N N 7.729 -4.381 0.978 1.00 . A A . 9 LEU N 1 1
13 8622 1 1 9 LEU O O 10.443 -3.520 -1.042 1.00 . A A . 9 LEU O 1 1
13 8623 1 1 10 ARG C C 12.267 -3.036 0.906 1.00 . A A . 10 ARG C 1 1
13 8624 1 1 10 ARG CA C 11.177 -1.995 1.140 1.00 . A A . 10 ARG CA 1 1
13 8625 1 1 10 ARG CB C 11.276 -1.469 2.574 1.00 . A A . 10 ARG CB 1 1
13 8626 1 1 10 ARG CD C 10.471 0.297 4.147 1.00 . A A . 10 ARG CD 1 1
13 8627 1 1 10 ARG CG C 10.537 -0.134 2.680 1.00 . A A . 10 ARG CG 1 1
13 8628 1 1 10 ARG CZ C 9.047 -0.200 6.050 1.00 . A A . 10 ARG CZ 1 1
13 8629 1 1 10 ARG H H 9.147 -2.424 1.572 1.00 . A A . 10 ARG H 1 1
13 8630 1 1 10 ARG HA H 11.322 -1.172 0.457 1.00 . A A . 10 ARG HA 1 1
13 8631 1 1 10 ARG HB2 H 10.829 -2.184 3.250 1.00 . A A . 10 ARG HB2 1 1
13 8632 1 1 10 ARG HB3 H 12.314 -1.326 2.833 1.00 . A A . 10 ARG HB3 1 1
13 8633 1 1 10 ARG HD2 H 11.276 -0.169 4.694 1.00 . A A . 10 ARG HD2 1 1
13 8634 1 1 10 ARG HD3 H 10.573 1.371 4.207 1.00 . A A . 10 ARG HD3 1 1
13 8635 1 1 10 ARG HE H 8.439 -0.307 4.146 1.00 . A A . 10 ARG HE 1 1
13 8636 1 1 10 ARG HG2 H 11.064 0.613 2.107 1.00 . A A . 10 ARG HG2 1 1
13 8637 1 1 10 ARG HG3 H 9.535 -0.245 2.294 1.00 . A A . 10 ARG HG3 1 1
13 8638 1 1 10 ARG HH11 H 10.929 0.342 6.459 1.00 . A A . 10 ARG HH11 1 1
13 8639 1 1 10 ARG HH12 H 9.935 -0.006 7.833 1.00 . A A . 10 ARG HH12 1 1
13 8640 1 1 10 ARG HH21 H 7.130 -0.766 5.943 1.00 . A A . 10 ARG HH21 1 1
13 8641 1 1 10 ARG HH22 H 7.784 -0.634 7.541 1.00 . A A . 10 ARG HH22 1 1
13 8642 1 1 10 ARG N N 9.857 -2.573 0.914 1.00 . A A . 10 ARG N 1 1
13 8643 1 1 10 ARG NE N 9.197 -0.105 4.733 1.00 . A A . 10 ARG NE 1 1
13 8644 1 1 10 ARG NH1 N 10.049 0.066 6.842 1.00 . A A . 10 ARG NH1 1 1
13 8645 1 1 10 ARG NH2 N 7.897 -0.561 6.551 1.00 . A A . 10 ARG NH2 1 1
13 8646 1 1 10 ARG O O 13.256 -2.769 0.224 1.00 . A A . 10 ARG O 1 1
13 8647 1 1 11 ARG C C 13.170 -5.714 -0.136 1.00 . A A . 11 ARG C 1 1
13 8648 1 1 11 ARG CA C 13.053 -5.296 1.326 1.00 . A A . 11 ARG CA 1 1
13 8649 1 1 11 ARG CB C 12.637 -6.502 2.173 1.00 . A A . 11 ARG CB 1 1
13 8650 1 1 11 ARG CD C 13.287 -5.186 4.195 1.00 . A A . 11 ARG CD 1 1
13 8651 1 1 11 ARG CG C 12.181 -6.025 3.555 1.00 . A A . 11 ARG CG 1 1
13 8652 1 1 11 ARG CZ C 13.800 -4.291 6.393 1.00 . A A . 11 ARG CZ 1 1
13 8653 1 1 11 ARG H H 11.269 -4.375 2.008 1.00 . A A . 11 ARG H 1 1
13 8654 1 1 11 ARG HA H 14.015 -4.947 1.668 1.00 . A A . 11 ARG HA 1 1
13 8655 1 1 11 ARG HB2 H 11.825 -7.022 1.685 1.00 . A A . 11 ARG HB2 1 1
13 8656 1 1 11 ARG HB3 H 13.478 -7.170 2.286 1.00 . A A . 11 ARG HB3 1 1
13 8657 1 1 11 ARG HD2 H 14.247 -5.618 3.956 1.00 . A A . 11 ARG HD2 1 1
13 8658 1 1 11 ARG HD3 H 13.243 -4.179 3.805 1.00 . A A . 11 ARG HD3 1 1
13 8659 1 1 11 ARG HE H 12.501 -5.780 6.071 1.00 . A A . 11 ARG HE 1 1
13 8660 1 1 11 ARG HG2 H 11.287 -5.428 3.454 1.00 . A A . 11 ARG HG2 1 1
13 8661 1 1 11 ARG HG3 H 11.973 -6.880 4.181 1.00 . A A . 11 ARG HG3 1 1
13 8662 1 1 11 ARG HH11 H 14.757 -3.460 4.844 1.00 . A A . 11 ARG HH11 1 1
13 8663 1 1 11 ARG HH12 H 15.141 -2.805 6.401 1.00 . A A . 11 ARG HH12 1 1
13 8664 1 1 11 ARG HH21 H 13.000 -4.926 8.115 1.00 . A A . 11 ARG HH21 1 1
13 8665 1 1 11 ARG HH22 H 14.146 -3.635 8.253 1.00 . A A . 11 ARG HH22 1 1
13 8666 1 1 11 ARG N N 12.078 -4.221 1.476 1.00 . A A . 11 ARG N 1 1
13 8667 1 1 11 ARG NE N 13.122 -5.154 5.644 1.00 . A A . 11 ARG NE 1 1
13 8668 1 1 11 ARG NH1 N 14.630 -3.453 5.837 1.00 . A A . 11 ARG NH1 1 1
13 8669 1 1 11 ARG NH2 N 13.636 -4.284 7.688 1.00 . A A . 11 ARG NH2 1 1
13 8670 1 1 11 ARG O O 14.275 -5.881 -0.660 1.00 . A A . 11 ARG O 1 1
13 8671 1 1 12 GLU C C 12.745 -5.263 -3.053 1.00 . A A . 12 GLU C 1 1
13 8672 1 1 12 GLU CA C 12.004 -6.278 -2.192 1.00 . A A . 12 GLU CA 1 1
13 8673 1 1 12 GLU CB C 10.558 -6.402 -2.683 1.00 . A A . 12 GLU CB 1 1
13 8674 1 1 12 GLU CD C 8.368 -7.548 -2.286 1.00 . A A . 12 GLU CD 1 1
13 8675 1 1 12 GLU CG C 9.849 -7.524 -1.922 1.00 . A A . 12 GLU CG 1 1
13 8676 1 1 12 GLU H H 11.172 -5.730 -0.316 1.00 . A A . 12 GLU H 1 1
13 8677 1 1 12 GLU HA H 12.490 -7.237 -2.289 1.00 . A A . 12 GLU HA 1 1
13 8678 1 1 12 GLU HB2 H 10.040 -5.469 -2.513 1.00 . A A . 12 GLU HB2 1 1
13 8679 1 1 12 GLU HB3 H 10.555 -6.628 -3.738 1.00 . A A . 12 GLU HB3 1 1
13 8680 1 1 12 GLU HG2 H 10.297 -8.472 -2.183 1.00 . A A . 12 GLU HG2 1 1
13 8681 1 1 12 GLU HG3 H 9.953 -7.359 -0.860 1.00 . A A . 12 GLU HG3 1 1
13 8682 1 1 12 GLU N N 12.022 -5.879 -0.788 1.00 . A A . 12 GLU N 1 1
13 8683 1 1 12 GLU O O 13.502 -5.631 -3.948 1.00 . A A . 12 GLU O 1 1
13 8684 1 1 12 GLU OE1 O 8.043 -8.086 -3.332 1.00 . A A . 12 GLU OE1 1 1
13 8685 1 1 12 GLU OE2 O 7.580 -7.029 -1.513 1.00 . A A . 12 GLU OE2 1 1
13 8686 1 1 13 ILE C C 14.671 -2.922 -3.260 1.00 . A A . 13 ILE C 1 1
13 8687 1 1 13 ILE CA C 13.176 -2.929 -3.534 1.00 . A A . 13 ILE CA 1 1
13 8688 1 1 13 ILE CB C 12.578 -1.573 -3.157 1.00 . A A . 13 ILE CB 1 1
13 8689 1 1 13 ILE CD1 C 10.380 -0.524 -2.587 1.00 . A A . 13 ILE CD1 1 1
13 8690 1 1 13 ILE CG1 C 11.074 -1.577 -3.453 1.00 . A A . 13 ILE CG1 1 1
13 8691 1 1 13 ILE CG2 C 13.250 -0.473 -3.978 1.00 . A A . 13 ILE CG2 1 1
13 8692 1 1 13 ILE H H 11.920 -3.747 -2.042 1.00 . A A . 13 ILE H 1 1
13 8693 1 1 13 ILE HA H 13.013 -3.104 -4.587 1.00 . A A . 13 ILE HA 1 1
13 8694 1 1 13 ILE HB H 12.742 -1.391 -2.105 1.00 . A A . 13 ILE HB 1 1
13 8695 1 1 13 ILE HD11 H 9.443 -0.248 -3.042 1.00 . A A . 13 ILE HD11 1 1
13 8696 1 1 13 ILE HD12 H 11.011 0.349 -2.507 1.00 . A A . 13 ILE HD12 1 1
13 8697 1 1 13 ILE HD13 H 10.198 -0.930 -1.603 1.00 . A A . 13 ILE HD13 1 1
13 8698 1 1 13 ILE HG12 H 10.914 -1.346 -4.496 1.00 . A A . 13 ILE HG12 1 1
13 8699 1 1 13 ILE HG13 H 10.662 -2.549 -3.231 1.00 . A A . 13 ILE HG13 1 1
13 8700 1 1 13 ILE HG21 H 12.699 0.447 -3.866 1.00 . A A . 13 ILE HG21 1 1
13 8701 1 1 13 ILE HG22 H 13.261 -0.762 -5.018 1.00 . A A . 13 ILE HG22 1 1
13 8702 1 1 13 ILE HG23 H 14.264 -0.333 -3.633 1.00 . A A . 13 ILE HG23 1 1
13 8703 1 1 13 ILE N N 12.525 -3.985 -2.773 1.00 . A A . 13 ILE N 1 1
13 8704 1 1 13 ILE O O 15.483 -2.839 -4.181 1.00 . A A . 13 ILE O 1 1
13 8705 1 1 14 ALA C C 17.210 -4.035 -2.413 1.00 . A A . 14 ALA C 1 1
13 8706 1 1 14 ALA CA C 16.422 -3.019 -1.598 1.00 . A A . 14 ALA CA 1 1
13 8707 1 1 14 ALA CB C 16.537 -3.354 -0.123 1.00 . A A . 14 ALA CB 1 1
13 8708 1 1 14 ALA H H 14.333 -3.079 -1.301 1.00 . A A . 14 ALA H 1 1
13 8709 1 1 14 ALA HA H 16.830 -2.049 -1.756 1.00 . A A . 14 ALA HA 1 1
13 8710 1 1 14 ALA HB1 H 17.577 -3.427 0.152 1.00 . A A . 14 ALA HB1 1 1
13 8711 1 1 14 ALA HB2 H 16.054 -4.289 0.058 1.00 . A A . 14 ALA HB2 1 1
13 8712 1 1 14 ALA HB3 H 16.055 -2.583 0.458 1.00 . A A . 14 ALA HB3 1 1
13 8713 1 1 14 ALA N N 15.025 -3.013 -1.989 1.00 . A A . 14 ALA N 1 1
13 8714 1 1 14 ALA O O 17.927 -3.681 -3.352 1.00 . A A . 14 ALA O 1 1
13 8715 1 1 15 CYS C C 17.559 -6.254 -4.238 1.00 . A A . 15 CYS C 1 1
13 8716 1 1 15 CYS CA C 17.762 -6.376 -2.734 1.00 . A A . 15 CYS CA 1 1
13 8717 1 1 15 CYS CB C 17.243 -7.729 -2.251 1.00 . A A . 15 CYS CB 1 1
13 8718 1 1 15 CYS H H 16.480 -5.503 -1.282 1.00 . A A . 15 CYS H 1 1
13 8719 1 1 15 CYS HA H 18.817 -6.311 -2.518 1.00 . A A . 15 CYS HA 1 1
13 8720 1 1 15 CYS HB2 H 16.334 -7.579 -1.685 1.00 . A A . 15 CYS HB2 1 1
13 8721 1 1 15 CYS HB3 H 17.039 -8.362 -3.104 1.00 . A A . 15 CYS HB3 1 1
13 8722 1 1 15 CYS N N 17.067 -5.297 -2.039 1.00 . A A . 15 CYS N 1 1
13 8723 1 1 15 CYS O O 18.444 -6.597 -5.021 1.00 . A A . 15 CYS O 1 1
13 8724 1 1 15 CYS SG S 18.482 -8.524 -1.192 1.00 . A A . 15 CYS SG 1 1
13 8725 1 1 16 GLY C C 17.084 -4.659 -6.717 1.00 . A A . 16 GLY C 1 1
13 8726 1 1 16 GLY CA C 16.082 -5.596 -6.050 1.00 . A A . 16 GLY CA 1 1
13 8727 1 1 16 GLY H H 15.717 -5.507 -3.965 1.00 . A A . 16 GLY H 1 1
13 8728 1 1 16 GLY HA2 H 16.114 -6.560 -6.537 1.00 . A A . 16 GLY HA2 1 1
13 8729 1 1 16 GLY HA3 H 15.091 -5.179 -6.151 1.00 . A A . 16 GLY HA3 1 1
13 8730 1 1 16 GLY N N 16.388 -5.763 -4.635 1.00 . A A . 16 GLY N 1 1
13 8731 1 1 16 GLY O O 18.056 -5.114 -7.322 1.00 . A A . 16 GLY O 1 1
13 8732 1 1 17 GLN C C 19.164 -2.799 -7.130 1.00 . A A . 17 GLN C 1 1
13 8733 1 1 17 GLN CA C 17.714 -2.339 -7.180 1.00 . A A . 17 GLN CA 1 1
13 8734 1 1 17 GLN CB C 17.567 -1.013 -6.430 1.00 . A A . 17 GLN CB 1 1
13 8735 1 1 17 GLN CD C 16.062 0.964 -6.726 1.00 . A A . 17 GLN CD 1 1
13 8736 1 1 17 GLN CG C 16.110 -0.543 -6.498 1.00 . A A . 17 GLN CG 1 1
13 8737 1 1 17 GLN H H 16.045 -3.065 -6.091 1.00 . A A . 17 GLN H 1 1
13 8738 1 1 17 GLN HA H 17.431 -2.187 -8.208 1.00 . A A . 17 GLN HA 1 1
13 8739 1 1 17 GLN HB2 H 17.853 -1.150 -5.396 1.00 . A A . 17 GLN HB2 1 1
13 8740 1 1 17 GLN HB3 H 18.204 -0.270 -6.884 1.00 . A A . 17 GLN HB3 1 1
13 8741 1 1 17 GLN HE21 H 14.377 0.899 -7.775 1.00 . A A . 17 GLN HE21 1 1
13 8742 1 1 17 GLN HE22 H 15.040 2.447 -7.560 1.00 . A A . 17 GLN HE22 1 1
13 8743 1 1 17 GLN HG2 H 15.608 -1.044 -7.312 1.00 . A A . 17 GLN HG2 1 1
13 8744 1 1 17 GLN HG3 H 15.612 -0.780 -5.570 1.00 . A A . 17 GLN HG3 1 1
13 8745 1 1 17 GLN N N 16.835 -3.352 -6.592 1.00 . A A . 17 GLN N 1 1
13 8746 1 1 17 GLN NE2 N 15.079 1.480 -7.411 1.00 . A A . 17 GLN NE2 1 1
13 8747 1 1 17 GLN O O 19.887 -2.725 -8.125 1.00 . A A . 17 GLN O 1 1
13 8748 1 1 17 GLN OE1 O 16.944 1.690 -6.268 1.00 . A A . 17 GLN OE1 1 1
13 8749 1 1 18 CYS C C 21.343 -4.646 -6.974 1.00 . A A . 18 CYS C 1 1
13 8750 1 1 18 CYS CA C 20.931 -3.773 -5.792 1.00 . A A . 18 CYS CA 1 1
13 8751 1 1 18 CYS CB C 21.039 -4.589 -4.504 1.00 . A A . 18 CYS CB 1 1
13 8752 1 1 18 CYS H H 18.947 -3.322 -5.215 1.00 . A A . 18 CYS H 1 1
13 8753 1 1 18 CYS HA H 21.604 -2.929 -5.727 1.00 . A A . 18 CYS HA 1 1
13 8754 1 1 18 CYS HB2 H 20.113 -5.112 -4.332 1.00 . A A . 18 CYS HB2 1 1
13 8755 1 1 18 CYS HB3 H 21.844 -5.303 -4.596 1.00 . A A . 18 CYS HB3 1 1
13 8756 1 1 18 CYS N N 19.573 -3.286 -5.966 1.00 . A A . 18 CYS N 1 1
13 8757 1 1 18 CYS O O 22.235 -4.290 -7.727 1.00 . A A . 18 CYS O 1 1
13 8758 1 1 18 CYS SG S 21.372 -3.485 -3.110 1.00 . A A . 18 CYS SG 1 1
13 8759 1 1 19 ARG C C 20.448 -6.204 -9.535 1.00 . A A . 19 ARG C 1 1
13 8760 1 1 19 ARG CA C 21.035 -6.696 -8.223 1.00 . A A . 19 ARG CA 1 1
13 8761 1 1 19 ARG CB C 20.504 -8.091 -7.922 1.00 . A A . 19 ARG CB 1 1
13 8762 1 1 19 ARG CD C 21.857 -8.112 -5.811 1.00 . A A . 19 ARG CD 1 1
13 8763 1 1 19 ARG CG C 21.533 -8.869 -7.099 1.00 . A A . 19 ARG CG 1 1
13 8764 1 1 19 ARG CZ C 23.857 -6.993 -4.989 1.00 . A A . 19 ARG CZ 1 1
13 8765 1 1 19 ARG H H 19.993 -6.044 -6.499 1.00 . A A . 19 ARG H 1 1
13 8766 1 1 19 ARG HA H 22.107 -6.749 -8.317 1.00 . A A . 19 ARG HA 1 1
13 8767 1 1 19 ARG HB2 H 19.584 -8.007 -7.366 1.00 . A A . 19 ARG HB2 1 1
13 8768 1 1 19 ARG HB3 H 20.322 -8.611 -8.851 1.00 . A A . 19 ARG HB3 1 1
13 8769 1 1 19 ARG HD2 H 21.018 -7.498 -5.534 1.00 . A A . 19 ARG HD2 1 1
13 8770 1 1 19 ARG HD3 H 22.048 -8.824 -5.026 1.00 . A A . 19 ARG HD3 1 1
13 8771 1 1 19 ARG HE H 23.222 -6.899 -6.887 1.00 . A A . 19 ARG HE 1 1
13 8772 1 1 19 ARG HG2 H 21.130 -9.838 -6.851 1.00 . A A . 19 ARG HG2 1 1
13 8773 1 1 19 ARG HG3 H 22.436 -8.991 -7.678 1.00 . A A . 19 ARG HG3 1 1
13 8774 1 1 19 ARG HH11 H 22.815 -8.040 -3.634 1.00 . A A . 19 ARG HH11 1 1
13 8775 1 1 19 ARG HH12 H 24.241 -7.262 -3.042 1.00 . A A . 19 ARG HH12 1 1
13 8776 1 1 19 ARG HH21 H 25.089 -5.877 -6.102 1.00 . A A . 19 ARG HH21 1 1
13 8777 1 1 19 ARG HH22 H 25.524 -6.038 -4.433 1.00 . A A . 19 ARG HH22 1 1
13 8778 1 1 19 ARG N N 20.698 -5.794 -7.130 1.00 . A A . 19 ARG N 1 1
13 8779 1 1 19 ARG NE N 23.032 -7.268 -5.999 1.00 . A A . 19 ARG NE 1 1
13 8780 1 1 19 ARG NH1 N 23.618 -7.469 -3.795 1.00 . A A . 19 ARG NH1 1 1
13 8781 1 1 19 ARG NH2 N 24.905 -6.244 -5.190 1.00 . A A . 19 ARG NH2 1 1
13 8782 1 1 19 ARG O O 20.529 -6.888 -10.557 1.00 . A A . 19 ARG O 1 1
13 8783 1 1 20 ASP C C 20.155 -3.364 -11.284 1.00 . A A . 20 ASP C 1 1
13 8784 1 1 20 ASP CA C 19.257 -4.449 -10.703 1.00 . A A . 20 ASP CA 1 1
13 8785 1 1 20 ASP CB C 17.889 -3.851 -10.377 1.00 . A A . 20 ASP CB 1 1
13 8786 1 1 20 ASP CG C 16.854 -4.309 -11.398 1.00 . A A . 20 ASP CG 1 1
13 8787 1 1 20 ASP H H 19.817 -4.519 -8.663 1.00 . A A . 20 ASP H 1 1
13 8788 1 1 20 ASP HA H 19.129 -5.232 -11.437 1.00 . A A . 20 ASP HA 1 1
13 8789 1 1 20 ASP HB2 H 17.585 -4.170 -9.395 1.00 . A A . 20 ASP HB2 1 1
13 8790 1 1 20 ASP HB3 H 17.960 -2.774 -10.399 1.00 . A A . 20 ASP HB3 1 1
13 8791 1 1 20 ASP N N 19.854 -5.018 -9.503 1.00 . A A . 20 ASP N 1 1
13 8792 1 1 20 ASP O O 19.891 -2.855 -12.371 1.00 . A A . 20 ASP O 1 1
13 8793 1 1 20 ASP OD1 O 16.651 -5.506 -11.511 1.00 . A A . 20 ASP OD1 1 1
13 8794 1 1 20 ASP OD2 O 16.276 -3.454 -12.049 1.00 . A A . 20 ASP OD2 1 1
13 8795 1 1 21 LYS C C 23.519 -2.577 -11.286 1.00 . A A . 21 LYS C 1 1
13 8796 1 1 21 LYS CA C 22.140 -1.978 -11.025 1.00 . A A . 21 LYS CA 1 1
13 8797 1 1 21 LYS CB C 22.230 -0.841 -9.993 1.00 . A A . 21 LYS CB 1 1
13 8798 1 1 21 LYS CD C 22.937 -0.304 -7.655 1.00 . A A . 21 LYS CD 1 1
13 8799 1 1 21 LYS CE C 24.286 -0.137 -6.956 1.00 . A A . 21 LYS CE 1 1
13 8800 1 1 21 LYS CG C 23.095 -1.282 -8.816 1.00 . A A . 21 LYS CG 1 1
13 8801 1 1 21 LYS H H 21.392 -3.453 -9.694 1.00 . A A . 21 LYS H 1 1
13 8802 1 1 21 LYS HA H 21.764 -1.571 -11.953 1.00 . A A . 21 LYS HA 1 1
13 8803 1 1 21 LYS HB2 H 22.664 0.034 -10.452 1.00 . A A . 21 LYS HB2 1 1
13 8804 1 1 21 LYS HB3 H 21.236 -0.604 -9.633 1.00 . A A . 21 LYS HB3 1 1
13 8805 1 1 21 LYS HD2 H 22.599 0.651 -8.028 1.00 . A A . 21 LYS HD2 1 1
13 8806 1 1 21 LYS HD3 H 22.217 -0.695 -6.951 1.00 . A A . 21 LYS HD3 1 1
13 8807 1 1 21 LYS HE2 H 24.155 0.429 -6.046 1.00 . A A . 21 LYS HE2 1 1
13 8808 1 1 21 LYS HE3 H 24.688 -1.112 -6.718 1.00 . A A . 21 LYS HE3 1 1
13 8809 1 1 21 LYS HG2 H 22.777 -2.251 -8.501 1.00 . A A . 21 LYS HG2 1 1
13 8810 1 1 21 LYS HG3 H 24.131 -1.318 -9.115 1.00 . A A . 21 LYS HG3 1 1
13 8811 1 1 21 LYS HZ1 H 26.057 -0.019 -8.044 1.00 . A A . 21 LYS HZ1 1 1
13 8812 1 1 21 LYS HZ2 H 25.532 1.466 -7.409 1.00 . A A . 21 LYS HZ2 1 1
13 8813 1 1 21 LYS HZ3 H 24.750 0.793 -8.758 1.00 . A A . 21 LYS HZ3 1 1
13 8814 1 1 21 LYS N N 21.219 -3.012 -10.555 1.00 . A A . 21 LYS N 1 1
13 8815 1 1 21 LYS NZ N 25.227 0.580 -7.860 1.00 . A A . 21 LYS NZ 1 1
13 8816 1 1 21 LYS O O 24.442 -1.879 -11.702 1.00 . A A . 21 LYS O 1 1
13 8817 1 1 22 VAL C C 24.660 -5.938 -11.872 1.00 . A A . 22 VAL C 1 1
13 8818 1 1 22 VAL CA C 24.906 -4.562 -11.257 1.00 . A A . 22 VAL CA 1 1
13 8819 1 1 22 VAL CB C 25.645 -4.725 -9.938 1.00 . A A . 22 VAL CB 1 1
13 8820 1 1 22 VAL CG1 C 26.590 -3.544 -9.724 1.00 . A A . 22 VAL CG1 1 1
13 8821 1 1 22 VAL CG2 C 24.655 -4.793 -8.780 1.00 . A A . 22 VAL CG2 1 1
13 8822 1 1 22 VAL H H 22.888 -4.390 -10.708 1.00 . A A . 22 VAL H 1 1
13 8823 1 1 22 VAL HA H 25.513 -3.977 -11.932 1.00 . A A . 22 VAL HA 1 1
13 8824 1 1 22 VAL HB H 26.202 -5.632 -9.972 1.00 . A A . 22 VAL HB 1 1
13 8825 1 1 22 VAL HG11 H 27.369 -3.564 -10.472 1.00 . A A . 22 VAL HG11 1 1
13 8826 1 1 22 VAL HG12 H 27.034 -3.612 -8.742 1.00 . A A . 22 VAL HG12 1 1
13 8827 1 1 22 VAL HG13 H 26.034 -2.620 -9.806 1.00 . A A . 22 VAL HG13 1 1
13 8828 1 1 22 VAL HG21 H 25.093 -5.346 -7.965 1.00 . A A . 22 VAL HG21 1 1
13 8829 1 1 22 VAL HG22 H 23.757 -5.290 -9.105 1.00 . A A . 22 VAL HG22 1 1
13 8830 1 1 22 VAL HG23 H 24.425 -3.798 -8.447 1.00 . A A . 22 VAL HG23 1 1
13 8831 1 1 22 VAL N N 23.649 -3.878 -11.040 1.00 . A A . 22 VAL N 1 1
13 8832 1 1 22 VAL O O 25.229 -6.269 -12.912 1.00 . A A . 22 VAL O 1 1
13 8833 1 1 23 LYS C C 22.214 -8.049 -12.546 1.00 . A A . 23 LYS C 1 1
13 8834 1 1 23 LYS CA C 23.501 -8.068 -11.728 1.00 . A A . 23 LYS CA 1 1
13 8835 1 1 23 LYS CB C 23.352 -9.045 -10.561 1.00 . A A . 23 LYS CB 1 1
13 8836 1 1 23 LYS CD C 25.836 -8.937 -10.304 1.00 . A A . 23 LYS CD 1 1
13 8837 1 1 23 LYS CE C 26.951 -9.216 -9.293 1.00 . A A . 23 LYS CE 1 1
13 8838 1 1 23 LYS CG C 24.498 -8.830 -9.569 1.00 . A A . 23 LYS CG 1 1
13 8839 1 1 23 LYS H H 23.379 -6.422 -10.400 1.00 . A A . 23 LYS H 1 1
13 8840 1 1 23 LYS HA H 24.310 -8.401 -12.356 1.00 . A A . 23 LYS HA 1 1
13 8841 1 1 23 LYS HB2 H 22.408 -8.872 -10.065 1.00 . A A . 23 LYS HB2 1 1
13 8842 1 1 23 LYS HB3 H 23.385 -10.058 -10.932 1.00 . A A . 23 LYS HB3 1 1
13 8843 1 1 23 LYS HD2 H 25.791 -9.743 -11.021 1.00 . A A . 23 LYS HD2 1 1
13 8844 1 1 23 LYS HD3 H 26.042 -8.010 -10.816 1.00 . A A . 23 LYS HD3 1 1
13 8845 1 1 23 LYS HE2 H 26.912 -8.482 -8.503 1.00 . A A . 23 LYS HE2 1 1
13 8846 1 1 23 LYS HE3 H 26.819 -10.203 -8.875 1.00 . A A . 23 LYS HE3 1 1
13 8847 1 1 23 LYS HG2 H 24.408 -7.849 -9.125 1.00 . A A . 23 LYS HG2 1 1
13 8848 1 1 23 LYS HG3 H 24.452 -9.582 -8.797 1.00 . A A . 23 LYS HG3 1 1
13 8849 1 1 23 LYS HZ1 H 28.331 -9.878 -10.705 1.00 . A A . 23 LYS HZ1 1 1
13 8850 1 1 23 LYS HZ2 H 29.033 -9.278 -9.279 1.00 . A A . 23 LYS HZ2 1 1
13 8851 1 1 23 LYS HZ3 H 28.379 -8.206 -10.424 1.00 . A A . 23 LYS HZ3 1 1
13 8852 1 1 23 LYS N N 23.808 -6.735 -11.227 1.00 . A A . 23 LYS N 1 1
13 8853 1 1 23 LYS NZ N 28.273 -9.138 -9.978 1.00 . A A . 23 LYS NZ 1 1
13 8854 1 1 23 LYS O O 21.988 -7.138 -13.343 1.00 . A A . 23 LYS O 1 1
13 8855 1 1 24 THR C C 19.013 -9.698 -12.166 1.00 . A A . 24 THR C 1 1
13 8856 1 1 24 THR CA C 20.112 -9.146 -13.068 1.00 . A A . 24 THR CA 1 1
13 8857 1 1 24 THR CB C 20.275 -10.051 -14.292 1.00 . A A . 24 THR CB 1 1
13 8858 1 1 24 THR CG2 C 20.649 -11.463 -13.838 1.00 . A A . 24 THR CG2 1 1
13 8859 1 1 24 THR H H 21.607 -9.756 -11.694 1.00 . A A . 24 THR H 1 1
13 8860 1 1 24 THR HA H 19.830 -8.159 -13.401 1.00 . A A . 24 THR HA 1 1
13 8861 1 1 24 THR HB H 21.057 -9.663 -14.925 1.00 . A A . 24 THR HB 1 1
13 8862 1 1 24 THR HG1 H 18.934 -9.240 -15.444 1.00 . A A . 24 THR HG1 1 1
13 8863 1 1 24 THR HG21 H 19.752 -12.010 -13.587 1.00 . A A . 24 THR HG21 1 1
13 8864 1 1 24 THR HG22 H 21.290 -11.404 -12.971 1.00 . A A . 24 THR HG22 1 1
13 8865 1 1 24 THR HG23 H 21.169 -11.972 -14.636 1.00 . A A . 24 THR HG23 1 1
13 8866 1 1 24 THR N N 21.374 -9.058 -12.344 1.00 . A A . 24 THR N 1 1
13 8867 1 1 24 THR O O 19.164 -9.746 -10.944 1.00 . A A . 24 THR O 1 1
13 8868 1 1 24 THR OG1 O 19.052 -10.091 -15.014 1.00 . A A . 24 THR OG1 1 1
13 8869 1 1 25 ASP C C 17.176 -11.985 -11.364 1.00 . A A . 25 ASP C 1 1
13 8870 1 1 25 ASP CA C 16.788 -10.660 -12.015 1.00 . A A . 25 ASP CA 1 1
13 8871 1 1 25 ASP CB C 15.587 -10.876 -12.938 1.00 . A A . 25 ASP CB 1 1
13 8872 1 1 25 ASP CG C 14.308 -10.432 -12.239 1.00 . A A . 25 ASP CG 1 1
13 8873 1 1 25 ASP H H 17.843 -10.051 -13.751 1.00 . A A . 25 ASP H 1 1
13 8874 1 1 25 ASP HA H 16.512 -9.958 -11.243 1.00 . A A . 25 ASP HA 1 1
13 8875 1 1 25 ASP HB2 H 15.723 -10.299 -13.842 1.00 . A A . 25 ASP HB2 1 1
13 8876 1 1 25 ASP HB3 H 15.513 -11.924 -13.189 1.00 . A A . 25 ASP HB3 1 1
13 8877 1 1 25 ASP N N 17.907 -10.114 -12.774 1.00 . A A . 25 ASP N 1 1
13 8878 1 1 25 ASP O O 17.033 -12.158 -10.153 1.00 . A A . 25 ASP O 1 1
13 8879 1 1 25 ASP OD1 O 14.010 -10.977 -11.190 1.00 . A A . 25 ASP OD1 1 1
13 8880 1 1 25 ASP OD2 O 13.644 -9.553 -12.764 1.00 . A A . 25 ASP OD2 1 1
13 8881 1 1 26 GLY C C 18.970 -14.077 -10.447 1.00 . A A . 26 GLY C 1 1
13 8882 1 1 26 GLY CA C 18.072 -14.222 -11.671 1.00 . A A . 26 GLY CA 1 1
13 8883 1 1 26 GLY H H 17.758 -12.721 -13.133 1.00 . A A . 26 GLY H 1 1
13 8884 1 1 26 GLY HA2 H 17.192 -14.787 -11.401 1.00 . A A . 26 GLY HA2 1 1
13 8885 1 1 26 GLY HA3 H 18.611 -14.750 -12.442 1.00 . A A . 26 GLY HA3 1 1
13 8886 1 1 26 GLY N N 17.668 -12.916 -12.177 1.00 . A A . 26 GLY N 1 1
13 8887 1 1 26 GLY O O 19.072 -14.990 -9.628 1.00 . A A . 26 GLY O 1 1
13 8888 1 1 27 TYR C C 19.716 -12.158 -8.003 1.00 . A A . 27 TYR C 1 1
13 8889 1 1 27 TYR CA C 20.508 -12.671 -9.202 1.00 . A A . 27 TYR CA 1 1
13 8890 1 1 27 TYR CB C 21.572 -11.645 -9.594 1.00 . A A . 27 TYR CB 1 1
13 8891 1 1 27 TYR CD1 C 23.608 -12.187 -8.209 1.00 . A A . 27 TYR CD1 1 1
13 8892 1 1 27 TYR CD2 C 23.550 -12.899 -10.526 1.00 . A A . 27 TYR CD2 1 1
13 8893 1 1 27 TYR CE1 C 24.879 -12.756 -8.066 1.00 . A A . 27 TYR CE1 1 1
13 8894 1 1 27 TYR CE2 C 24.820 -13.468 -10.383 1.00 . A A . 27 TYR CE2 1 1
13 8895 1 1 27 TYR CG C 22.943 -12.259 -9.439 1.00 . A A . 27 TYR CG 1 1
13 8896 1 1 27 TYR CZ C 25.485 -13.398 -9.154 1.00 . A A . 27 TYR CZ 1 1
13 8897 1 1 27 TYR H H 19.501 -12.231 -11.014 1.00 . A A . 27 TYR H 1 1
13 8898 1 1 27 TYR HA H 20.997 -13.592 -8.929 1.00 . A A . 27 TYR HA 1 1
13 8899 1 1 27 TYR HB2 H 21.425 -11.347 -10.621 1.00 . A A . 27 TYR HB2 1 1
13 8900 1 1 27 TYR HB3 H 21.493 -10.780 -8.954 1.00 . A A . 27 TYR HB3 1 1
13 8901 1 1 27 TYR HD1 H 23.141 -11.693 -7.369 1.00 . A A . 27 TYR HD1 1 1
13 8902 1 1 27 TYR HD2 H 23.037 -12.954 -11.474 1.00 . A A . 27 TYR HD2 1 1
13 8903 1 1 27 TYR HE1 H 25.392 -12.702 -7.117 1.00 . A A . 27 TYR HE1 1 1
13 8904 1 1 27 TYR HE2 H 25.288 -13.963 -11.222 1.00 . A A . 27 TYR HE2 1 1
13 8905 1 1 27 TYR HH H 27.247 -13.749 -9.799 1.00 . A A . 27 TYR HH 1 1
13 8906 1 1 27 TYR N N 19.620 -12.923 -10.330 1.00 . A A . 27 TYR N 1 1
13 8907 1 1 27 TYR O O 19.846 -12.678 -6.894 1.00 . A A . 27 TYR O 1 1
13 8908 1 1 27 TYR OH O 26.738 -13.958 -9.013 1.00 . A A . 27 TYR OH 1 1
13 8909 1 1 28 PHE C C 17.380 -11.660 -6.381 1.00 . A A . 28 PHE C 1 1
13 8910 1 1 28 PHE CA C 18.085 -10.559 -7.168 1.00 . A A . 28 PHE CA 1 1
13 8911 1 1 28 PHE CB C 17.044 -9.605 -7.762 1.00 . A A . 28 PHE CB 1 1
13 8912 1 1 28 PHE CD1 C 15.442 -9.401 -5.829 1.00 . A A . 28 PHE CD1 1 1
13 8913 1 1 28 PHE CD2 C 14.715 -10.563 -7.829 1.00 . A A . 28 PHE CD2 1 1
13 8914 1 1 28 PHE CE1 C 14.196 -9.640 -5.237 1.00 . A A . 28 PHE CE1 1 1
13 8915 1 1 28 PHE CE2 C 13.469 -10.801 -7.238 1.00 . A A . 28 PHE CE2 1 1
13 8916 1 1 28 PHE CG C 15.701 -9.863 -7.125 1.00 . A A . 28 PHE CG 1 1
13 8917 1 1 28 PHE CZ C 13.210 -10.340 -5.942 1.00 . A A . 28 PHE CZ 1 1
13 8918 1 1 28 PHE H H 18.835 -10.764 -9.139 1.00 . A A . 28 PHE H 1 1
13 8919 1 1 28 PHE HA H 18.725 -10.006 -6.501 1.00 . A A . 28 PHE HA 1 1
13 8920 1 1 28 PHE HB2 H 17.340 -8.585 -7.572 1.00 . A A . 28 PHE HB2 1 1
13 8921 1 1 28 PHE HB3 H 16.972 -9.766 -8.826 1.00 . A A . 28 PHE HB3 1 1
13 8922 1 1 28 PHE HD1 H 16.203 -8.861 -5.286 1.00 . A A . 28 PHE HD1 1 1
13 8923 1 1 28 PHE HD2 H 14.916 -10.918 -8.828 1.00 . A A . 28 PHE HD2 1 1
13 8924 1 1 28 PHE HE1 H 13.996 -9.283 -4.237 1.00 . A A . 28 PHE HE1 1 1
13 8925 1 1 28 PHE HE2 H 12.709 -11.342 -7.781 1.00 . A A . 28 PHE HE2 1 1
13 8926 1 1 28 PHE HZ H 12.249 -10.524 -5.486 1.00 . A A . 28 PHE HZ 1 1
13 8927 1 1 28 PHE N N 18.896 -11.136 -8.235 1.00 . A A . 28 PHE N 1 1
13 8928 1 1 28 PHE O O 17.193 -11.547 -5.169 1.00 . A A . 28 PHE O 1 1
13 8929 1 1 29 TYR C C 17.117 -14.341 -5.238 1.00 . A A . 29 TYR C 1 1
13 8930 1 1 29 TYR CA C 16.310 -13.838 -6.432 1.00 . A A . 29 TYR CA 1 1
13 8931 1 1 29 TYR CB C 16.114 -14.978 -7.432 1.00 . A A . 29 TYR CB 1 1
13 8932 1 1 29 TYR CD1 C 14.152 -16.069 -6.287 1.00 . A A . 29 TYR CD1 1 1
13 8933 1 1 29 TYR CD2 C 13.851 -15.189 -8.527 1.00 . A A . 29 TYR CD2 1 1
13 8934 1 1 29 TYR CE1 C 12.815 -16.483 -6.270 1.00 . A A . 29 TYR CE1 1 1
13 8935 1 1 29 TYR CE2 C 12.514 -15.603 -8.510 1.00 . A A . 29 TYR CE2 1 1
13 8936 1 1 29 TYR CG C 14.672 -15.423 -7.415 1.00 . A A . 29 TYR CG 1 1
13 8937 1 1 29 TYR CZ C 11.996 -16.249 -7.381 1.00 . A A . 29 TYR CZ 1 1
13 8938 1 1 29 TYR H H 17.169 -12.757 -8.043 1.00 . A A . 29 TYR H 1 1
13 8939 1 1 29 TYR HA H 15.343 -13.505 -6.088 1.00 . A A . 29 TYR HA 1 1
13 8940 1 1 29 TYR HB2 H 16.377 -14.637 -8.423 1.00 . A A . 29 TYR HB2 1 1
13 8941 1 1 29 TYR HB3 H 16.749 -15.809 -7.159 1.00 . A A . 29 TYR HB3 1 1
13 8942 1 1 29 TYR HD1 H 14.784 -16.250 -5.430 1.00 . A A . 29 TYR HD1 1 1
13 8943 1 1 29 TYR HD2 H 14.250 -14.690 -9.399 1.00 . A A . 29 TYR HD2 1 1
13 8944 1 1 29 TYR HE1 H 12.415 -16.981 -5.400 1.00 . A A . 29 TYR HE1 1 1
13 8945 1 1 29 TYR HE2 H 11.881 -15.423 -9.366 1.00 . A A . 29 TYR HE2 1 1
13 8946 1 1 29 TYR HH H 10.348 -16.632 -8.265 1.00 . A A . 29 TYR HH 1 1
13 8947 1 1 29 TYR N N 16.993 -12.722 -7.078 1.00 . A A . 29 TYR N 1 1
13 8948 1 1 29 TYR O O 16.564 -14.626 -4.175 1.00 . A A . 29 TYR O 1 1
13 8949 1 1 29 TYR OH O 10.677 -16.656 -7.364 1.00 . A A . 29 TYR OH 1 1
13 8950 1 1 30 GLU C C 19.443 -13.848 -3.273 1.00 . A A . 30 GLU C 1 1
13 8951 1 1 30 GLU CA C 19.301 -14.913 -4.356 1.00 . A A . 30 GLU CA 1 1
13 8952 1 1 30 GLU CB C 20.677 -15.259 -4.923 1.00 . A A . 30 GLU CB 1 1
13 8953 1 1 30 GLU CD C 19.519 -16.764 -6.551 1.00 . A A . 30 GLU CD 1 1
13 8954 1 1 30 GLU CG C 20.643 -16.664 -5.525 1.00 . A A . 30 GLU CG 1 1
13 8955 1 1 30 GLU H H 18.812 -14.205 -6.287 1.00 . A A . 30 GLU H 1 1
13 8956 1 1 30 GLU HA H 18.873 -15.802 -3.919 1.00 . A A . 30 GLU HA 1 1
13 8957 1 1 30 GLU HB2 H 20.941 -14.544 -5.688 1.00 . A A . 30 GLU HB2 1 1
13 8958 1 1 30 GLU HB3 H 21.410 -15.226 -4.132 1.00 . A A . 30 GLU HB3 1 1
13 8959 1 1 30 GLU HG2 H 21.588 -16.872 -6.006 1.00 . A A . 30 GLU HG2 1 1
13 8960 1 1 30 GLU HG3 H 20.474 -17.386 -4.739 1.00 . A A . 30 GLU HG3 1 1
13 8961 1 1 30 GLU N N 18.427 -14.446 -5.421 1.00 . A A . 30 GLU N 1 1
13 8962 1 1 30 GLU O O 19.508 -14.162 -2.086 1.00 . A A . 30 GLU O 1 1
13 8963 1 1 30 GLU OE1 O 19.584 -16.054 -7.542 1.00 . A A . 30 GLU OE1 1 1
13 8964 1 1 30 GLU OE2 O 18.609 -17.546 -6.330 1.00 . A A . 30 GLU OE2 1 1
13 8965 1 1 31 CYS C C 18.487 -11.515 -1.724 1.00 . A A . 31 CYS C 1 1
13 8966 1 1 31 CYS CA C 19.619 -11.484 -2.745 1.00 . A A . 31 CYS CA 1 1
13 8967 1 1 31 CYS CB C 19.590 -10.151 -3.500 1.00 . A A . 31 CYS CB 1 1
13 8968 1 1 31 CYS H H 19.431 -12.395 -4.652 1.00 . A A . 31 CYS H 1 1
13 8969 1 1 31 CYS HA H 20.563 -11.575 -2.228 1.00 . A A . 31 CYS HA 1 1
13 8970 1 1 31 CYS HB2 H 20.274 -10.197 -4.333 1.00 . A A . 31 CYS HB2 1 1
13 8971 1 1 31 CYS HB3 H 18.591 -9.967 -3.866 1.00 . A A . 31 CYS HB3 1 1
13 8972 1 1 31 CYS N N 19.487 -12.588 -3.691 1.00 . A A . 31 CYS N 1 1
13 8973 1 1 31 CYS O O 18.677 -11.158 -0.561 1.00 . A A . 31 CYS O 1 1
13 8974 1 1 31 CYS SG S 20.084 -8.807 -2.391 1.00 . A A . 31 CYS SG 1 1
13 8975 1 1 32 CYS C C 16.225 -13.255 -0.400 1.00 . A A . 32 CYS C 1 1
13 8976 1 1 32 CYS CA C 16.152 -12.012 -1.280 1.00 . A A . 32 CYS CA 1 1
13 8977 1 1 32 CYS CB C 14.863 -12.044 -2.104 1.00 . A A . 32 CYS CB 1 1
13 8978 1 1 32 CYS H H 17.215 -12.211 -3.104 1.00 . A A . 32 CYS H 1 1
13 8979 1 1 32 CYS HA H 16.139 -11.135 -0.650 1.00 . A A . 32 CYS HA 1 1
13 8980 1 1 32 CYS HB2 H 15.108 -12.056 -3.157 1.00 . A A . 32 CYS HB2 1 1
13 8981 1 1 32 CYS HB3 H 14.298 -12.930 -1.855 1.00 . A A . 32 CYS HB3 1 1
13 8982 1 1 32 CYS N N 17.309 -11.941 -2.166 1.00 . A A . 32 CYS N 1 1
13 8983 1 1 32 CYS O O 15.911 -13.206 0.790 1.00 . A A . 32 CYS O 1 1
13 8984 1 1 32 CYS SG S 13.873 -10.573 -1.733 1.00 . A A . 32 CYS SG 1 1
13 8985 1 1 33 THR C C 18.027 -15.663 0.552 1.00 . A A . 33 THR C 1 1
13 8986 1 1 33 THR CA C 16.737 -15.624 -0.260 1.00 . A A . 33 THR CA 1 1
13 8987 1 1 33 THR CB C 16.704 -16.809 -1.232 1.00 . A A . 33 THR CB 1 1
13 8988 1 1 33 THR CG2 C 15.458 -16.729 -2.122 1.00 . A A . 33 THR CG2 1 1
13 8989 1 1 33 THR H H 16.864 -14.347 -1.947 1.00 . A A . 33 THR H 1 1
13 8990 1 1 33 THR HA H 15.897 -15.705 0.415 1.00 . A A . 33 THR HA 1 1
13 8991 1 1 33 THR HB H 16.680 -17.730 -0.671 1.00 . A A . 33 THR HB 1 1
13 8992 1 1 33 THR HG1 H 17.992 -17.660 -2.414 1.00 . A A . 33 THR HG1 1 1
13 8993 1 1 33 THR HG21 H 15.279 -15.705 -2.410 1.00 . A A . 33 THR HG21 1 1
13 8994 1 1 33 THR HG22 H 14.603 -17.101 -1.577 1.00 . A A . 33 THR HG22 1 1
13 8995 1 1 33 THR HG23 H 15.611 -17.328 -3.007 1.00 . A A . 33 THR HG23 1 1
13 8996 1 1 33 THR N N 16.632 -14.369 -0.996 1.00 . A A . 33 THR N 1 1
13 8997 1 1 33 THR O O 18.185 -16.492 1.449 1.00 . A A . 33 THR O 1 1
13 8998 1 1 33 THR OG1 O 17.869 -16.782 -2.043 1.00 . A A . 33 THR OG1 1 1
13 8999 1 1 34 SER C C 20.209 -13.567 1.962 1.00 . A A . 34 SER C 1 1
13 9000 1 1 34 SER CA C 20.222 -14.697 0.936 1.00 . A A . 34 SER CA 1 1
13 9001 1 1 34 SER CB C 21.356 -14.468 -0.062 1.00 . A A . 34 SER CB 1 1
13 9002 1 1 34 SER H H 18.767 -14.126 -0.491 1.00 . A A . 34 SER H 1 1
13 9003 1 1 34 SER HA H 20.389 -15.633 1.447 1.00 . A A . 34 SER HA 1 1
13 9004 1 1 34 SER HB2 H 22.298 -14.483 0.451 1.00 . A A . 34 SER HB2 1 1
13 9005 1 1 34 SER HB3 H 21.341 -15.249 -0.808 1.00 . A A . 34 SER HB3 1 1
13 9006 1 1 34 SER HG H 21.320 -13.318 -1.627 1.00 . A A . 34 SER HG 1 1
13 9007 1 1 34 SER N N 18.948 -14.761 0.232 1.00 . A A . 34 SER N 1 1
13 9008 1 1 34 SER O O 19.795 -12.447 1.661 1.00 . A A . 34 SER O 1 1
13 9009 1 1 34 SER OG O 21.184 -13.204 -0.683 1.00 . A A . 34 SER OG 1 1
13 9010 1 1 35 ASP C C 21.961 -12.018 4.126 1.00 . A A . 35 ASP C 1 1
13 9011 1 1 35 ASP CA C 20.699 -12.870 4.235 1.00 . A A . 35 ASP CA 1 1
13 9012 1 1 35 ASP CB C 20.663 -13.558 5.600 1.00 . A A . 35 ASP CB 1 1
13 9013 1 1 35 ASP CG C 19.294 -14.192 5.829 1.00 . A A . 35 ASP CG 1 1
13 9014 1 1 35 ASP H H 20.980 -14.779 3.356 1.00 . A A . 35 ASP H 1 1
13 9015 1 1 35 ASP HA H 19.835 -12.230 4.144 1.00 . A A . 35 ASP HA 1 1
13 9016 1 1 35 ASP HB2 H 21.423 -14.325 5.636 1.00 . A A . 35 ASP HB2 1 1
13 9017 1 1 35 ASP HB3 H 20.853 -12.830 6.375 1.00 . A A . 35 ASP HB3 1 1
13 9018 1 1 35 ASP N N 20.663 -13.870 3.173 1.00 . A A . 35 ASP N 1 1
13 9019 1 1 35 ASP O O 21.886 -10.799 3.975 1.00 . A A . 35 ASP O 1 1
13 9020 1 1 35 ASP OD1 O 18.367 -13.458 6.128 1.00 . A A . 35 ASP OD1 1 1
13 9021 1 1 35 ASP OD2 O 19.193 -15.400 5.698 1.00 . A A . 35 ASP OD2 1 1
13 9022 1 1 36 SER C C 24.331 -10.888 3.032 1.00 . A A . 36 SER C 1 1
13 9023 1 1 36 SER CA C 24.389 -11.964 4.112 1.00 . A A . 36 SER CA 1 1
13 9024 1 1 36 SER CB C 25.511 -12.949 3.789 1.00 . A A . 36 SER CB 1 1
13 9025 1 1 36 SER H H 23.113 -13.643 4.324 1.00 . A A . 36 SER H 1 1
13 9026 1 1 36 SER HA H 24.600 -11.495 5.062 1.00 . A A . 36 SER HA 1 1
13 9027 1 1 36 SER HB2 H 25.136 -13.957 3.850 1.00 . A A . 36 SER HB2 1 1
13 9028 1 1 36 SER HB3 H 25.875 -12.762 2.787 1.00 . A A . 36 SER HB3 1 1
13 9029 1 1 36 SER HG H 26.861 -13.658 4.999 1.00 . A A . 36 SER HG 1 1
13 9030 1 1 36 SER N N 23.116 -12.670 4.204 1.00 . A A . 36 SER N 1 1
13 9031 1 1 36 SER O O 24.908 -9.811 3.184 1.00 . A A . 36 SER O 1 1
13 9032 1 1 36 SER OG O 26.566 -12.785 4.728 1.00 . A A . 36 SER OG 1 1
13 9033 1 1 37 THR C C 22.601 -9.075 1.232 1.00 . A A . 37 THR C 1 1
13 9034 1 1 37 THR CA C 23.508 -10.239 0.841 1.00 . A A . 37 THR CA 1 1
13 9035 1 1 37 THR CB C 22.934 -10.943 -0.391 1.00 . A A . 37 THR CB 1 1
13 9036 1 1 37 THR CG2 C 23.332 -10.177 -1.653 1.00 . A A . 37 THR CG2 1 1
13 9037 1 1 37 THR H H 23.193 -12.061 1.875 1.00 . A A . 37 THR H 1 1
13 9038 1 1 37 THR HA H 24.487 -9.854 0.596 1.00 . A A . 37 THR HA 1 1
13 9039 1 1 37 THR HB H 21.858 -10.975 -0.318 1.00 . A A . 37 THR HB 1 1
13 9040 1 1 37 THR HG1 H 23.169 -12.650 -1.292 1.00 . A A . 37 THR HG1 1 1
13 9041 1 1 37 THR HG21 H 23.075 -9.135 -1.537 1.00 . A A . 37 THR HG21 1 1
13 9042 1 1 37 THR HG22 H 22.806 -10.587 -2.504 1.00 . A A . 37 THR HG22 1 1
13 9043 1 1 37 THR HG23 H 24.398 -10.270 -1.808 1.00 . A A . 37 THR HG23 1 1
13 9044 1 1 37 THR N N 23.632 -11.187 1.941 1.00 . A A . 37 THR N 1 1
13 9045 1 1 37 THR O O 22.999 -7.913 1.155 1.00 . A A . 37 THR O 1 1
13 9046 1 1 37 THR OG1 O 23.445 -12.267 -0.456 1.00 . A A . 37 THR OG1 1 1
13 9047 1 1 38 PHE C C 21.081 -7.348 2.969 1.00 . A A . 38 PHE C 1 1
13 9048 1 1 38 PHE CA C 20.424 -8.368 2.046 1.00 . A A . 38 PHE CA 1 1
13 9049 1 1 38 PHE CB C 19.235 -9.011 2.760 1.00 . A A . 38 PHE CB 1 1
13 9050 1 1 38 PHE CD1 C 17.631 -7.068 2.719 1.00 . A A . 38 PHE CD1 1 1
13 9051 1 1 38 PHE CD2 C 18.494 -7.822 4.855 1.00 . A A . 38 PHE CD2 1 1
13 9052 1 1 38 PHE CE1 C 16.888 -6.075 3.369 1.00 . A A . 38 PHE CE1 1 1
13 9053 1 1 38 PHE CE2 C 17.750 -6.830 5.506 1.00 . A A . 38 PHE CE2 1 1
13 9054 1 1 38 PHE CG C 18.433 -7.941 3.462 1.00 . A A . 38 PHE CG 1 1
13 9055 1 1 38 PHE CZ C 16.947 -5.956 4.762 1.00 . A A . 38 PHE CZ 1 1
13 9056 1 1 38 PHE H H 21.118 -10.340 1.688 1.00 . A A . 38 PHE H 1 1
13 9057 1 1 38 PHE HA H 20.066 -7.862 1.162 1.00 . A A . 38 PHE HA 1 1
13 9058 1 1 38 PHE HB2 H 18.609 -9.514 2.037 1.00 . A A . 38 PHE HB2 1 1
13 9059 1 1 38 PHE HB3 H 19.593 -9.726 3.486 1.00 . A A . 38 PHE HB3 1 1
13 9060 1 1 38 PHE HD1 H 17.584 -7.160 1.644 1.00 . A A . 38 PHE HD1 1 1
13 9061 1 1 38 PHE HD2 H 19.113 -8.495 5.429 1.00 . A A . 38 PHE HD2 1 1
13 9062 1 1 38 PHE HE1 H 16.269 -5.401 2.795 1.00 . A A . 38 PHE HE1 1 1
13 9063 1 1 38 PHE HE2 H 17.796 -6.738 6.581 1.00 . A A . 38 PHE HE2 1 1
13 9064 1 1 38 PHE HZ H 16.374 -5.190 5.264 1.00 . A A . 38 PHE HZ 1 1
13 9065 1 1 38 PHE N N 21.380 -9.396 1.649 1.00 . A A . 38 PHE N 1 1
13 9066 1 1 38 PHE O O 20.794 -6.153 2.894 1.00 . A A . 38 PHE O 1 1
13 9067 1 1 39 LYS C C 23.649 -6.053 4.040 1.00 . A A . 39 LYS C 1 1
13 9068 1 1 39 LYS CA C 22.654 -6.944 4.775 1.00 . A A . 39 LYS CA 1 1
13 9069 1 1 39 LYS CB C 23.388 -7.776 5.829 1.00 . A A . 39 LYS CB 1 1
13 9070 1 1 39 LYS CD C 22.462 -8.392 8.069 1.00 . A A . 39 LYS CD 1 1
13 9071 1 1 39 LYS CE C 23.848 -8.781 8.590 1.00 . A A . 39 LYS CE 1 1
13 9072 1 1 39 LYS CG C 22.385 -8.666 6.566 1.00 . A A . 39 LYS CG 1 1
13 9073 1 1 39 LYS H H 22.153 -8.787 3.856 1.00 . A A . 39 LYS H 1 1
13 9074 1 1 39 LYS HA H 21.925 -6.319 5.270 1.00 . A A . 39 LYS HA 1 1
13 9075 1 1 39 LYS HB2 H 24.131 -8.393 5.345 1.00 . A A . 39 LYS HB2 1 1
13 9076 1 1 39 LYS HB3 H 23.871 -7.118 6.536 1.00 . A A . 39 LYS HB3 1 1
13 9077 1 1 39 LYS HD2 H 22.289 -7.340 8.253 1.00 . A A . 39 LYS HD2 1 1
13 9078 1 1 39 LYS HD3 H 21.711 -8.975 8.580 1.00 . A A . 39 LYS HD3 1 1
13 9079 1 1 39 LYS HE2 H 23.743 -9.510 9.379 1.00 . A A . 39 LYS HE2 1 1
13 9080 1 1 39 LYS HE3 H 24.429 -9.202 7.783 1.00 . A A . 39 LYS HE3 1 1
13 9081 1 1 39 LYS HG2 H 21.387 -8.452 6.211 1.00 . A A . 39 LYS HG2 1 1
13 9082 1 1 39 LYS HG3 H 22.619 -9.703 6.379 1.00 . A A . 39 LYS HG3 1 1
13 9083 1 1 39 LYS HZ1 H 23.895 -6.755 9.068 1.00 . A A . 39 LYS HZ1 1 1
13 9084 1 1 39 LYS HZ2 H 25.388 -7.380 8.552 1.00 . A A . 39 LYS HZ2 1 1
13 9085 1 1 39 LYS HZ3 H 24.809 -7.732 10.110 1.00 . A A . 39 LYS HZ3 1 1
13 9086 1 1 39 LYS N N 21.964 -7.826 3.840 1.00 . A A . 39 LYS N 1 1
13 9087 1 1 39 LYS NZ N 24.537 -7.570 9.119 1.00 . A A . 39 LYS NZ 1 1
13 9088 1 1 39 LYS O O 23.880 -4.909 4.431 1.00 . A A . 39 LYS O 1 1
13 9089 1 1 40 LYS C C 24.495 -4.900 1.214 1.00 . A A . 40 LYS C 1 1
13 9090 1 1 40 LYS CA C 25.206 -5.823 2.194 1.00 . A A . 40 LYS CA 1 1
13 9091 1 1 40 LYS CB C 26.124 -6.777 1.428 1.00 . A A . 40 LYS CB 1 1
13 9092 1 1 40 LYS CD C 28.267 -6.972 0.158 1.00 . A A . 40 LYS CD 1 1
13 9093 1 1 40 LYS CE C 29.628 -6.312 -0.073 1.00 . A A . 40 LYS CE 1 1
13 9094 1 1 40 LYS CG C 27.368 -6.023 0.952 1.00 . A A . 40 LYS CG 1 1
13 9095 1 1 40 LYS H H 24.017 -7.500 2.707 1.00 . A A . 40 LYS H 1 1
13 9096 1 1 40 LYS HA H 25.804 -5.224 2.864 1.00 . A A . 40 LYS HA 1 1
13 9097 1 1 40 LYS HB2 H 26.421 -7.589 2.078 1.00 . A A . 40 LYS HB2 1 1
13 9098 1 1 40 LYS HB3 H 25.598 -7.175 0.573 1.00 . A A . 40 LYS HB3 1 1
13 9099 1 1 40 LYS HD2 H 28.401 -7.890 0.711 1.00 . A A . 40 LYS HD2 1 1
13 9100 1 1 40 LYS HD3 H 27.809 -7.190 -0.795 1.00 . A A . 40 LYS HD3 1 1
13 9101 1 1 40 LYS HE2 H 29.571 -5.266 0.194 1.00 . A A . 40 LYS HE2 1 1
13 9102 1 1 40 LYS HE3 H 30.374 -6.800 0.536 1.00 . A A . 40 LYS HE3 1 1
13 9103 1 1 40 LYS HG2 H 27.067 -5.198 0.323 1.00 . A A . 40 LYS HG2 1 1
13 9104 1 1 40 LYS HG3 H 27.909 -5.648 1.807 1.00 . A A . 40 LYS HG3 1 1
13 9105 1 1 40 LYS HZ1 H 30.468 -5.561 -1.825 1.00 . A A . 40 LYS HZ1 1 1
13 9106 1 1 40 LYS HZ2 H 29.147 -6.598 -2.080 1.00 . A A . 40 LYS HZ2 1 1
13 9107 1 1 40 LYS HZ3 H 30.656 -7.236 -1.631 1.00 . A A . 40 LYS HZ3 1 1
13 9108 1 1 40 LYS N N 24.238 -6.583 2.974 1.00 . A A . 40 LYS N 1 1
13 9109 1 1 40 LYS NZ N 30.003 -6.436 -1.511 1.00 . A A . 40 LYS NZ 1 1
13 9110 1 1 40 LYS O O 25.000 -3.830 0.872 1.00 . A A . 40 LYS O 1 1
13 9111 1 1 41 CYS C C 22.017 -3.258 0.492 1.00 . A A . 41 CYS C 1 1
13 9112 1 1 41 CYS CA C 22.545 -4.521 -0.178 1.00 . A A . 41 CYS CA 1 1
13 9113 1 1 41 CYS CB C 21.372 -5.335 -0.718 1.00 . A A . 41 CYS CB 1 1
13 9114 1 1 41 CYS H H 22.965 -6.180 1.071 1.00 . A A . 41 CYS H 1 1
13 9115 1 1 41 CYS HA H 23.182 -4.240 -1.003 1.00 . A A . 41 CYS HA 1 1
13 9116 1 1 41 CYS HB2 H 21.740 -6.097 -1.390 1.00 . A A . 41 CYS HB2 1 1
13 9117 1 1 41 CYS HB3 H 20.847 -5.799 0.103 1.00 . A A . 41 CYS HB3 1 1
13 9118 1 1 41 CYS N N 23.319 -5.320 0.764 1.00 . A A . 41 CYS N 1 1
13 9119 1 1 41 CYS O O 22.377 -2.147 0.111 1.00 . A A . 41 CYS O 1 1
13 9120 1 1 41 CYS SG S 20.247 -4.233 -1.608 1.00 . A A . 41 CYS SG 1 1
13 9121 1 1 42 GLN C C 21.644 -1.231 2.433 1.00 . A A . 42 GLN C 1 1
13 9122 1 1 42 GLN CA C 20.584 -2.304 2.201 1.00 . A A . 42 GLN CA 1 1
13 9123 1 1 42 GLN CB C 20.018 -2.766 3.548 1.00 . A A . 42 GLN CB 1 1
13 9124 1 1 42 GLN CD C 20.613 -3.907 5.695 1.00 . A A . 42 GLN CD 1 1
13 9125 1 1 42 GLN CG C 21.166 -3.189 4.469 1.00 . A A . 42 GLN CG 1 1
13 9126 1 1 42 GLN H H 20.902 -4.342 1.748 1.00 . A A . 42 GLN H 1 1
13 9127 1 1 42 GLN HA H 19.781 -1.891 1.607 1.00 . A A . 42 GLN HA 1 1
13 9128 1 1 42 GLN HB2 H 19.469 -1.955 4.003 1.00 . A A . 42 GLN HB2 1 1
13 9129 1 1 42 GLN HB3 H 19.358 -3.605 3.391 1.00 . A A . 42 GLN HB3 1 1
13 9130 1 1 42 GLN HE21 H 21.457 -2.658 6.986 1.00 . A A . 42 GLN HE21 1 1
13 9131 1 1 42 GLN HE22 H 20.544 -3.909 7.679 1.00 . A A . 42 GLN HE22 1 1
13 9132 1 1 42 GLN HG2 H 21.830 -3.852 3.934 1.00 . A A . 42 GLN HG2 1 1
13 9133 1 1 42 GLN HG3 H 21.713 -2.314 4.789 1.00 . A A . 42 GLN HG3 1 1
13 9134 1 1 42 GLN N N 21.157 -3.437 1.489 1.00 . A A . 42 GLN N 1 1
13 9135 1 1 42 GLN NE2 N 20.894 -3.454 6.885 1.00 . A A . 42 GLN NE2 1 1
13 9136 1 1 42 GLN O O 21.366 -0.037 2.334 1.00 . A A . 42 GLN O 1 1
13 9137 1 1 42 GLN OE1 O 19.908 -4.908 5.564 1.00 . A A . 42 GLN OE1 1 1
13 9138 1 1 43 ASP C C 24.243 0.090 1.746 1.00 . A A . 43 ASP C 1 1
13 9139 1 1 43 ASP CA C 23.960 -0.740 2.992 1.00 . A A . 43 ASP CA 1 1
13 9140 1 1 43 ASP CB C 25.220 -1.508 3.394 1.00 . A A . 43 ASP CB 1 1
13 9141 1 1 43 ASP CG C 26.081 -0.652 4.319 1.00 . A A . 43 ASP CG 1 1
13 9142 1 1 43 ASP H H 23.028 -2.637 2.812 1.00 . A A . 43 ASP H 1 1
13 9143 1 1 43 ASP HA H 23.682 -0.077 3.798 1.00 . A A . 43 ASP HA 1 1
13 9144 1 1 43 ASP HB2 H 24.937 -2.416 3.908 1.00 . A A . 43 ASP HB2 1 1
13 9145 1 1 43 ASP HB3 H 25.787 -1.758 2.510 1.00 . A A . 43 ASP HB3 1 1
13 9146 1 1 43 ASP N N 22.863 -1.671 2.747 1.00 . A A . 43 ASP N 1 1
13 9147 1 1 43 ASP O O 24.564 1.276 1.836 1.00 . A A . 43 ASP O 1 1
13 9148 1 1 43 ASP OD1 O 25.963 0.560 4.250 1.00 . A A . 43 ASP OD1 1 1
13 9149 1 1 43 ASP OD2 O 26.844 -1.223 5.082 1.00 . A A . 43 ASP OD2 1 1
13 9150 1 1 44 LEU C C 23.224 1.120 -0.970 1.00 . A A . 44 LEU C 1 1
13 9151 1 1 44 LEU CA C 24.362 0.153 -0.674 1.00 . A A . 44 LEU CA 1 1
13 9152 1 1 44 LEU CB C 24.489 -0.855 -1.822 1.00 . A A . 44 LEU CB 1 1
13 9153 1 1 44 LEU CD1 C 25.979 -2.727 -2.541 1.00 . A A . 44 LEU CD1 1 1
13 9154 1 1 44 LEU CD2 C 26.720 -0.358 -2.821 1.00 . A A . 44 LEU CD2 1 1
13 9155 1 1 44 LEU CG C 25.939 -1.325 -1.930 1.00 . A A . 44 LEU CG 1 1
13 9156 1 1 44 LEU H H 23.861 -1.484 0.571 1.00 . A A . 44 LEU H 1 1
13 9157 1 1 44 LEU HA H 25.283 0.711 -0.595 1.00 . A A . 44 LEU HA 1 1
13 9158 1 1 44 LEU HB2 H 23.850 -1.703 -1.632 1.00 . A A . 44 LEU HB2 1 1
13 9159 1 1 44 LEU HB3 H 24.195 -0.385 -2.749 1.00 . A A . 44 LEU HB3 1 1
13 9160 1 1 44 LEU HD11 H 27.000 -2.989 -2.774 1.00 . A A . 44 LEU HD11 1 1
13 9161 1 1 44 LEU HD12 H 25.387 -2.744 -3.445 1.00 . A A . 44 LEU HD12 1 1
13 9162 1 1 44 LEU HD13 H 25.576 -3.439 -1.835 1.00 . A A . 44 LEU HD13 1 1
13 9163 1 1 44 LEU HD21 H 27.758 -0.353 -2.524 1.00 . A A . 44 LEU HD21 1 1
13 9164 1 1 44 LEU HD22 H 26.310 0.636 -2.719 1.00 . A A . 44 LEU HD22 1 1
13 9165 1 1 44 LEU HD23 H 26.642 -0.675 -3.851 1.00 . A A . 44 LEU HD23 1 1
13 9166 1 1 44 LEU HG H 26.383 -1.349 -0.945 1.00 . A A . 44 LEU HG 1 1
13 9167 1 1 44 LEU N N 24.121 -0.539 0.583 1.00 . A A . 44 LEU N 1 1
13 9168 1 1 44 LEU O O 23.454 2.299 -1.242 1.00 . A A . 44 LEU O 1 1
13 9169 1 1 45 LEU C C 20.758 2.596 -0.185 1.00 . A A . 45 LEU C 1 1
13 9170 1 1 45 LEU CA C 20.837 1.452 -1.185 1.00 . A A . 45 LEU CA 1 1
13 9171 1 1 45 LEU CB C 19.560 0.610 -1.104 1.00 . A A . 45 LEU CB 1 1
13 9172 1 1 45 LEU CD1 C 18.644 1.642 -3.204 1.00 . A A . 45 LEU CD1 1 1
13 9173 1 1 45 LEU CD2 C 20.052 -0.440 -3.331 1.00 . A A . 45 LEU CD2 1 1
13 9174 1 1 45 LEU CG C 19.010 0.327 -2.506 1.00 . A A . 45 LEU CG 1 1
13 9175 1 1 45 LEU H H 21.867 -0.329 -0.697 1.00 . A A . 45 LEU H 1 1
13 9176 1 1 45 LEU HA H 20.934 1.863 -2.175 1.00 . A A . 45 LEU HA 1 1
13 9177 1 1 45 LEU HB2 H 19.782 -0.328 -0.617 1.00 . A A . 45 LEU HB2 1 1
13 9178 1 1 45 LEU HB3 H 18.816 1.143 -0.531 1.00 . A A . 45 LEU HB3 1 1
13 9179 1 1 45 LEU HD11 H 19.353 1.843 -3.994 1.00 . A A . 45 LEU HD11 1 1
13 9180 1 1 45 LEU HD12 H 18.666 2.446 -2.483 1.00 . A A . 45 LEU HD12 1 1
13 9181 1 1 45 LEU HD13 H 17.652 1.564 -3.620 1.00 . A A . 45 LEU HD13 1 1
13 9182 1 1 45 LEU HD21 H 20.257 0.097 -4.247 1.00 . A A . 45 LEU HD21 1 1
13 9183 1 1 45 LEU HD22 H 19.669 -1.423 -3.561 1.00 . A A . 45 LEU HD22 1 1
13 9184 1 1 45 LEU HD23 H 20.962 -0.547 -2.767 1.00 . A A . 45 LEU HD23 1 1
13 9185 1 1 45 LEU HG H 18.121 -0.271 -2.418 1.00 . A A . 45 LEU HG 1 1
13 9186 1 1 45 LEU N N 21.996 0.618 -0.917 1.00 . A A . 45 LEU N 1 1
13 9187 1 1 45 LEU O O 20.642 3.762 -0.567 1.00 . A A . 45 LEU O 1 1
13 9188 1 1 46 HIS C C 22.024 4.131 2.123 1.00 . A A . 46 HIS C 1 1
13 9189 1 1 46 HIS CA C 20.760 3.275 2.134 1.00 . A A . 46 HIS CA 1 1
13 9190 1 1 46 HIS CB C 20.601 2.614 3.502 1.00 . A A . 46 HIS CB 1 1
13 9191 1 1 46 HIS CD2 C 18.834 4.225 4.594 1.00 . A A . 46 HIS CD2 1 1
13 9192 1 1 46 HIS CE1 C 20.057 4.978 6.216 1.00 . A A . 46 HIS CE1 1 1
13 9193 1 1 46 HIS CG C 20.061 3.617 4.484 1.00 . A A . 46 HIS CG 1 1
13 9194 1 1 46 HIS H H 20.921 1.312 1.342 1.00 . A A . 46 HIS H 1 1
13 9195 1 1 46 HIS HA H 19.906 3.908 1.951 1.00 . A A . 46 HIS HA 1 1
13 9196 1 1 46 HIS HB2 H 19.916 1.782 3.422 1.00 . A A . 46 HIS HB2 1 1
13 9197 1 1 46 HIS HB3 H 21.562 2.258 3.843 1.00 . A A . 46 HIS HB3 1 1
13 9198 1 1 46 HIS HD1 H 21.753 3.876 5.730 1.00 . A A . 46 HIS HD1 1 1
13 9199 1 1 46 HIS HD2 H 17.997 4.062 3.931 1.00 . A A . 46 HIS HD2 1 1
13 9200 1 1 46 HIS HE1 H 20.389 5.521 7.089 1.00 . A A . 46 HIS HE1 1 1
13 9201 1 1 46 HIS N N 20.824 2.258 1.095 1.00 . A A . 46 HIS N 1 1
13 9202 1 1 46 HIS ND1 N 20.824 4.112 5.529 1.00 . A A . 46 HIS ND1 1 1
13 9203 1 1 46 HIS NE2 N 18.835 5.084 5.688 1.00 . A A . 46 HIS NE2 1 1
13 9204 1 1 46 HIS O O 22.028 5.154 2.787 1.00 . A A . 46 HIS O 1 1
14 9205 1 1 1 ALA C C 12.788 -17.743 7.345 1.00 . A A . 1 ALA C 1 1
14 9206 1 1 1 ALA CA C 13.826 -17.960 8.441 1.00 . A A . 1 ALA CA 1 1
14 9207 1 1 1 ALA CB C 15.060 -17.096 8.174 1.00 . A A . 1 ALA CB 1 1
14 9208 1 1 1 ALA HA H 13.400 -17.689 9.396 1.00 . A A . 1 ALA HA 1 1
14 9209 1 1 1 ALA HB1 H 15.878 -17.725 7.855 1.00 . A A . 1 ALA HB1 1 1
14 9210 1 1 1 ALA HB2 H 15.338 -16.575 9.079 1.00 . A A . 1 ALA HB2 1 1
14 9211 1 1 1 ALA HB3 H 14.836 -16.377 7.400 1.00 . A A . 1 ALA HB3 1 1
14 9212 1 1 1 ALA N N 14.225 -19.395 8.467 1.00 . A A . 1 ALA N 1 1
14 9213 1 1 1 ALA O O 12.675 -18.546 6.418 1.00 . A A . 1 ALA O 1 1
14 9214 1 1 2 ASP C C 10.846 -14.836 6.322 1.00 . A A . 2 ASP C 1 1
14 9215 1 1 2 ASP CA C 11.006 -16.345 6.470 1.00 . A A . 2 ASP CA 1 1
14 9216 1 1 2 ASP CB C 9.672 -16.962 6.896 1.00 . A A . 2 ASP CB 1 1
14 9217 1 1 2 ASP CG C 9.509 -18.339 6.261 1.00 . A A . 2 ASP CG 1 1
14 9218 1 1 2 ASP H H 12.166 -16.054 8.219 1.00 . A A . 2 ASP H 1 1
14 9219 1 1 2 ASP HA H 11.295 -16.763 5.517 1.00 . A A . 2 ASP HA 1 1
14 9220 1 1 2 ASP HB2 H 9.649 -17.058 7.971 1.00 . A A . 2 ASP HB2 1 1
14 9221 1 1 2 ASP HB3 H 8.863 -16.322 6.576 1.00 . A A . 2 ASP HB3 1 1
14 9222 1 1 2 ASP N N 12.032 -16.656 7.458 1.00 . A A . 2 ASP N 1 1
14 9223 1 1 2 ASP O O 10.029 -14.217 7.004 1.00 . A A . 2 ASP O 1 1
14 9224 1 1 2 ASP OD1 O 9.276 -18.394 5.064 1.00 . A A . 2 ASP OD1 1 1
14 9225 1 1 2 ASP OD2 O 9.618 -19.318 6.980 1.00 . A A . 2 ASP OD2 1 1
14 9226 1 1 3 ASN C C 12.328 -12.433 3.932 1.00 . A A . 3 ASN C 1 1
14 9227 1 1 3 ASN CA C 11.576 -12.808 5.203 1.00 . A A . 3 ASN CA 1 1
14 9228 1 1 3 ASN CB C 12.188 -12.068 6.393 1.00 . A A . 3 ASN CB 1 1
14 9229 1 1 3 ASN CG C 13.476 -12.760 6.830 1.00 . A A . 3 ASN CG 1 1
14 9230 1 1 3 ASN H H 12.272 -14.790 4.917 1.00 . A A . 3 ASN H 1 1
14 9231 1 1 3 ASN HA H 10.542 -12.511 5.100 1.00 . A A . 3 ASN HA 1 1
14 9232 1 1 3 ASN HB2 H 12.408 -11.051 6.108 1.00 . A A . 3 ASN HB2 1 1
14 9233 1 1 3 ASN HB3 H 11.488 -12.069 7.214 1.00 . A A . 3 ASN HB3 1 1
14 9234 1 1 3 ASN HD21 H 12.887 -12.990 8.713 1.00 . A A . 3 ASN HD21 1 1
14 9235 1 1 3 ASN HD22 H 14.435 -13.590 8.358 1.00 . A A . 3 ASN HD22 1 1
14 9236 1 1 3 ASN N N 11.636 -14.248 5.428 1.00 . A A . 3 ASN N 1 1
14 9237 1 1 3 ASN ND2 N 13.611 -13.146 8.069 1.00 . A A . 3 ASN ND2 1 1
14 9238 1 1 3 ASN O O 13.508 -12.089 3.979 1.00 . A A . 3 ASN O 1 1
14 9239 1 1 3 ASN OD1 O 14.384 -12.953 6.021 1.00 . A A . 3 ASN OD1 1 1
14 9240 1 1 4 LYS C C 11.563 -10.953 0.898 1.00 . A A . 4 LYS C 1 1
14 9241 1 1 4 LYS CA C 12.245 -12.170 1.514 1.00 . A A . 4 LYS CA 1 1
14 9242 1 1 4 LYS CB C 12.136 -13.359 0.559 1.00 . A A . 4 LYS CB 1 1
14 9243 1 1 4 LYS CD C 12.333 -15.843 0.357 1.00 . A A . 4 LYS CD 1 1
14 9244 1 1 4 LYS CE C 12.580 -17.142 1.125 1.00 . A A . 4 LYS CE 1 1
14 9245 1 1 4 LYS CG C 12.434 -14.656 1.315 1.00 . A A . 4 LYS CG 1 1
14 9246 1 1 4 LYS H H 10.697 -12.785 2.825 1.00 . A A . 4 LYS H 1 1
14 9247 1 1 4 LYS HA H 13.288 -11.943 1.667 1.00 . A A . 4 LYS HA 1 1
14 9248 1 1 4 LYS HB2 H 11.138 -13.402 0.149 1.00 . A A . 4 LYS HB2 1 1
14 9249 1 1 4 LYS HB3 H 12.850 -13.242 -0.243 1.00 . A A . 4 LYS HB3 1 1
14 9250 1 1 4 LYS HD2 H 11.346 -15.866 -0.083 1.00 . A A . 4 LYS HD2 1 1
14 9251 1 1 4 LYS HD3 H 13.073 -15.741 -0.422 1.00 . A A . 4 LYS HD3 1 1
14 9252 1 1 4 LYS HE2 H 12.802 -17.936 0.428 1.00 . A A . 4 LYS HE2 1 1
14 9253 1 1 4 LYS HE3 H 13.416 -17.009 1.797 1.00 . A A . 4 LYS HE3 1 1
14 9254 1 1 4 LYS HG2 H 13.432 -14.610 1.729 1.00 . A A . 4 LYS HG2 1 1
14 9255 1 1 4 LYS HG3 H 11.719 -14.784 2.114 1.00 . A A . 4 LYS HG3 1 1
14 9256 1 1 4 LYS HZ1 H 10.557 -16.932 1.573 1.00 . A A . 4 LYS HZ1 1 1
14 9257 1 1 4 LYS HZ2 H 11.530 -17.294 2.918 1.00 . A A . 4 LYS HZ2 1 1
14 9258 1 1 4 LYS HZ3 H 11.152 -18.506 1.787 1.00 . A A . 4 LYS HZ3 1 1
14 9259 1 1 4 LYS N N 11.635 -12.503 2.798 1.00 . A A . 4 LYS N 1 1
14 9260 1 1 4 LYS NZ N 11.363 -17.495 1.909 1.00 . A A . 4 LYS NZ 1 1
14 9261 1 1 4 LYS O O 11.259 -9.981 1.589 1.00 . A A . 4 LYS O 1 1
14 9262 1 1 5 CYS C C 9.187 -9.875 -0.793 1.00 . A A . 5 CYS C 1 1
14 9263 1 1 5 CYS CA C 10.679 -9.913 -1.108 1.00 . A A . 5 CYS CA 1 1
14 9264 1 1 5 CYS CB C 10.882 -10.062 -2.618 1.00 . A A . 5 CYS CB 1 1
14 9265 1 1 5 CYS H H 11.587 -11.817 -0.903 1.00 . A A . 5 CYS H 1 1
14 9266 1 1 5 CYS HA H 11.126 -8.984 -0.788 1.00 . A A . 5 CYS HA 1 1
14 9267 1 1 5 CYS HB2 H 9.934 -10.280 -3.088 1.00 . A A . 5 CYS HB2 1 1
14 9268 1 1 5 CYS HB3 H 11.279 -9.141 -3.019 1.00 . A A . 5 CYS HB3 1 1
14 9269 1 1 5 CYS N N 11.324 -11.016 -0.405 1.00 . A A . 5 CYS N 1 1
14 9270 1 1 5 CYS O O 8.451 -9.044 -1.326 1.00 . A A . 5 CYS O 1 1
14 9271 1 1 5 CYS SG S 12.044 -11.412 -2.947 1.00 . A A . 5 CYS SG 1 1
14 9272 1 1 6 GLU C C 7.132 -10.222 1.837 1.00 . A A . 6 GLU C 1 1
14 9273 1 1 6 GLU CA C 7.341 -10.840 0.457 1.00 . A A . 6 GLU CA 1 1
14 9274 1 1 6 GLU CB C 6.866 -12.293 0.469 1.00 . A A . 6 GLU CB 1 1
14 9275 1 1 6 GLU CD C 7.197 -14.476 1.646 1.00 . A A . 6 GLU CD 1 1
14 9276 1 1 6 GLU CG C 7.845 -13.146 1.277 1.00 . A A . 6 GLU CG 1 1
14 9277 1 1 6 GLU H H 9.381 -11.414 0.472 1.00 . A A . 6 GLU H 1 1
14 9278 1 1 6 GLU HA H 6.759 -10.289 -0.264 1.00 . A A . 6 GLU HA 1 1
14 9279 1 1 6 GLU HB2 H 5.884 -12.347 0.918 1.00 . A A . 6 GLU HB2 1 1
14 9280 1 1 6 GLU HB3 H 6.819 -12.664 -0.544 1.00 . A A . 6 GLU HB3 1 1
14 9281 1 1 6 GLU HG2 H 8.731 -13.331 0.685 1.00 . A A . 6 GLU HG2 1 1
14 9282 1 1 6 GLU HG3 H 8.120 -12.619 2.178 1.00 . A A . 6 GLU HG3 1 1
14 9283 1 1 6 GLU N N 8.748 -10.779 0.077 1.00 . A A . 6 GLU N 1 1
14 9284 1 1 6 GLU O O 6.013 -10.186 2.348 1.00 . A A . 6 GLU O 1 1
14 9285 1 1 6 GLU OE1 O 6.916 -15.246 0.744 1.00 . A A . 6 GLU OE1 1 1
14 9286 1 1 6 GLU OE2 O 6.990 -14.703 2.828 1.00 . A A . 6 GLU OE2 1 1
14 9287 1 1 7 ASN C C 7.642 -7.682 3.642 1.00 . A A . 7 ASN C 1 1
14 9288 1 1 7 ASN CA C 8.140 -9.120 3.752 1.00 . A A . 7 ASN CA 1 1
14 9289 1 1 7 ASN CB C 9.517 -9.135 4.417 1.00 . A A . 7 ASN CB 1 1
14 9290 1 1 7 ASN CG C 9.396 -8.708 5.876 1.00 . A A . 7 ASN CG 1 1
14 9291 1 1 7 ASN H H 9.084 -9.791 1.978 1.00 . A A . 7 ASN H 1 1
14 9292 1 1 7 ASN HA H 7.451 -9.685 4.363 1.00 . A A . 7 ASN HA 1 1
14 9293 1 1 7 ASN HB2 H 9.928 -10.134 4.368 1.00 . A A . 7 ASN HB2 1 1
14 9294 1 1 7 ASN HB3 H 10.172 -8.451 3.899 1.00 . A A . 7 ASN HB3 1 1
14 9295 1 1 7 ASN HD21 H 8.899 -10.520 6.517 1.00 . A A . 7 ASN HD21 1 1
14 9296 1 1 7 ASN HD22 H 8.986 -9.325 7.719 1.00 . A A . 7 ASN HD22 1 1
14 9297 1 1 7 ASN N N 8.217 -9.736 2.433 1.00 . A A . 7 ASN N 1 1
14 9298 1 1 7 ASN ND2 N 9.067 -9.591 6.779 1.00 . A A . 7 ASN ND2 1 1
14 9299 1 1 7 ASN O O 6.602 -7.331 4.200 1.00 . A A . 7 ASN O 1 1
14 9300 1 1 7 ASN OD1 O 9.607 -7.540 6.202 1.00 . A A . 7 ASN OD1 1 1
14 9301 1 1 8 SER C C 8.575 -4.909 1.434 1.00 . A A . 8 SER C 1 1
14 9302 1 1 8 SER CA C 8.016 -5.456 2.746 1.00 . A A . 8 SER CA 1 1
14 9303 1 1 8 SER CB C 8.548 -4.625 3.913 1.00 . A A . 8 SER CB 1 1
14 9304 1 1 8 SER H H 9.211 -7.187 2.500 1.00 . A A . 8 SER H 1 1
14 9305 1 1 8 SER HA H 6.939 -5.382 2.726 1.00 . A A . 8 SER HA 1 1
14 9306 1 1 8 SER HB2 H 8.908 -5.279 4.690 1.00 . A A . 8 SER HB2 1 1
14 9307 1 1 8 SER HB3 H 9.360 -4.000 3.568 1.00 . A A . 8 SER HB3 1 1
14 9308 1 1 8 SER HG H 6.792 -4.400 4.721 1.00 . A A . 8 SER HG 1 1
14 9309 1 1 8 SER N N 8.392 -6.853 2.920 1.00 . A A . 8 SER N 1 1
14 9310 1 1 8 SER O O 9.579 -5.405 0.922 1.00 . A A . 8 SER O 1 1
14 9311 1 1 8 SER OG O 7.499 -3.819 4.431 1.00 . A A . 8 SER OG 1 1
14 9312 1 1 9 LEU C C 9.773 -2.724 -0.203 1.00 . A A . 9 LEU C 1 1
14 9313 1 1 9 LEU CA C 8.361 -3.279 -0.351 1.00 . A A . 9 LEU CA 1 1
14 9314 1 1 9 LEU CB C 7.405 -2.154 -0.751 1.00 . A A . 9 LEU CB 1 1
14 9315 1 1 9 LEU CD1 C 4.944 -1.766 -0.581 1.00 . A A . 9 LEU CD1 1 1
14 9316 1 1 9 LEU CD2 C 5.885 -2.966 -2.559 1.00 . A A . 9 LEU CD2 1 1
14 9317 1 1 9 LEU CG C 6.025 -2.739 -1.052 1.00 . A A . 9 LEU CG 1 1
14 9318 1 1 9 LEU H H 7.127 -3.529 1.350 1.00 . A A . 9 LEU H 1 1
14 9319 1 1 9 LEU HA H 8.358 -4.030 -1.126 1.00 . A A . 9 LEU HA 1 1
14 9320 1 1 9 LEU HB2 H 7.328 -1.442 0.058 1.00 . A A . 9 LEU HB2 1 1
14 9321 1 1 9 LEU HB3 H 7.783 -1.657 -1.633 1.00 . A A . 9 LEU HB3 1 1
14 9322 1 1 9 LEU HD11 H 5.239 -0.755 -0.823 1.00 . A A . 9 LEU HD11 1 1
14 9323 1 1 9 LEU HD12 H 4.816 -1.858 0.487 1.00 . A A . 9 LEU HD12 1 1
14 9324 1 1 9 LEU HD13 H 4.012 -1.996 -1.076 1.00 . A A . 9 LEU HD13 1 1
14 9325 1 1 9 LEU HD21 H 6.755 -3.491 -2.926 1.00 . A A . 9 LEU HD21 1 1
14 9326 1 1 9 LEU HD22 H 5.803 -2.013 -3.060 1.00 . A A . 9 LEU HD22 1 1
14 9327 1 1 9 LEU HD23 H 5.001 -3.553 -2.754 1.00 . A A . 9 LEU HD23 1 1
14 9328 1 1 9 LEU HG H 5.912 -3.680 -0.532 1.00 . A A . 9 LEU HG 1 1
14 9329 1 1 9 LEU N N 7.920 -3.886 0.897 1.00 . A A . 9 LEU N 1 1
14 9330 1 1 9 LEU O O 10.557 -2.738 -1.151 1.00 . A A . 9 LEU O 1 1
14 9331 1 1 10 ARG C C 12.495 -2.724 0.986 1.00 . A A . 10 ARG C 1 1
14 9332 1 1 10 ARG CA C 11.414 -1.684 1.257 1.00 . A A . 10 ARG CA 1 1
14 9333 1 1 10 ARG CB C 11.504 -1.219 2.712 1.00 . A A . 10 ARG CB 1 1
14 9334 1 1 10 ARG CD C 10.740 0.507 4.352 1.00 . A A . 10 ARG CD 1 1
14 9335 1 1 10 ARG CG C 10.597 -0.003 2.916 1.00 . A A . 10 ARG CG 1 1
14 9336 1 1 10 ARG CZ C 12.517 1.567 5.623 1.00 . A A . 10 ARG CZ 1 1
14 9337 1 1 10 ARG H H 9.425 -2.260 1.715 1.00 . A A . 10 ARG H 1 1
14 9338 1 1 10 ARG HA H 11.573 -0.835 0.610 1.00 . A A . 10 ARG HA 1 1
14 9339 1 1 10 ARG HB2 H 11.188 -2.020 3.366 1.00 . A A . 10 ARG HB2 1 1
14 9340 1 1 10 ARG HB3 H 12.523 -0.947 2.941 1.00 . A A . 10 ARG HB3 1 1
14 9341 1 1 10 ARG HD2 H 9.851 1.051 4.628 1.00 . A A . 10 ARG HD2 1 1
14 9342 1 1 10 ARG HD3 H 10.864 -0.335 5.017 1.00 . A A . 10 ARG HD3 1 1
14 9343 1 1 10 ARG HE H 12.223 1.857 3.665 1.00 . A A . 10 ARG HE 1 1
14 9344 1 1 10 ARG HG2 H 10.882 0.778 2.227 1.00 . A A . 10 ARG HG2 1 1
14 9345 1 1 10 ARG HG3 H 9.571 -0.284 2.738 1.00 . A A . 10 ARG HG3 1 1
14 9346 1 1 10 ARG HH11 H 11.301 0.340 6.636 1.00 . A A . 10 ARG HH11 1 1
14 9347 1 1 10 ARG HH12 H 12.559 1.083 7.566 1.00 . A A . 10 ARG HH12 1 1
14 9348 1 1 10 ARG HH21 H 13.875 2.835 4.878 1.00 . A A . 10 ARG HH21 1 1
14 9349 1 1 10 ARG HH22 H 14.017 2.496 6.570 1.00 . A A . 10 ARG HH22 1 1
14 9350 1 1 10 ARG N N 10.091 -2.240 0.994 1.00 . A A . 10 ARG N 1 1
14 9351 1 1 10 ARG NE N 11.897 1.389 4.462 1.00 . A A . 10 ARG NE 1 1
14 9352 1 1 10 ARG NH1 N 12.092 0.948 6.692 1.00 . A A . 10 ARG NH1 1 1
14 9353 1 1 10 ARG NH2 N 13.550 2.361 5.696 1.00 . A A . 10 ARG NH2 1 1
14 9354 1 1 10 ARG O O 13.494 -2.438 0.329 1.00 . A A . 10 ARG O 1 1
14 9355 1 1 11 ARG C C 13.341 -5.394 -0.167 1.00 . A A . 11 ARG C 1 1
14 9356 1 1 11 ARG CA C 13.250 -5.011 1.306 1.00 . A A . 11 ARG CA 1 1
14 9357 1 1 11 ARG CB C 12.835 -6.236 2.127 1.00 . A A . 11 ARG CB 1 1
14 9358 1 1 11 ARG CD C 13.296 -4.876 4.173 1.00 . A A . 11 ARG CD 1 1
14 9359 1 1 11 ARG CG C 12.277 -5.783 3.480 1.00 . A A . 11 ARG CG 1 1
14 9360 1 1 11 ARG CZ C 13.551 -3.787 6.328 1.00 . A A . 11 ARG CZ 1 1
14 9361 1 1 11 ARG H H 11.469 -4.099 2.009 1.00 . A A . 11 ARG H 1 1
14 9362 1 1 11 ARG HA H 14.219 -4.679 1.643 1.00 . A A . 11 ARG HA 1 1
14 9363 1 1 11 ARG HB2 H 12.077 -6.788 1.592 1.00 . A A . 11 ARG HB2 1 1
14 9364 1 1 11 ARG HB3 H 13.696 -6.867 2.290 1.00 . A A . 11 ARG HB3 1 1
14 9365 1 1 11 ARG HD2 H 14.273 -5.329 4.119 1.00 . A A . 11 ARG HD2 1 1
14 9366 1 1 11 ARG HD3 H 13.319 -3.917 3.676 1.00 . A A . 11 ARG HD3 1 1
14 9367 1 1 11 ARG HE H 12.217 -5.233 5.962 1.00 . A A . 11 ARG HE 1 1
14 9368 1 1 11 ARG HG2 H 11.355 -5.242 3.329 1.00 . A A . 11 ARG HG2 1 1
14 9369 1 1 11 ARG HG3 H 12.088 -6.646 4.098 1.00 . A A . 11 ARG HG3 1 1
14 9370 1 1 11 ARG HH11 H 14.767 -3.168 4.862 1.00 . A A . 11 ARG HH11 1 1
14 9371 1 1 11 ARG HH12 H 14.970 -2.375 6.389 1.00 . A A . 11 ARG HH12 1 1
14 9372 1 1 11 ARG HH21 H 12.477 -4.198 7.967 1.00 . A A . 11 ARG HH21 1 1
14 9373 1 1 11 ARG HH22 H 13.673 -2.958 8.146 1.00 . A A . 11 ARG HH22 1 1
14 9374 1 1 11 ARG N N 12.286 -3.931 1.497 1.00 . A A . 11 ARG N 1 1
14 9375 1 1 11 ARG NE N 12.932 -4.686 5.572 1.00 . A A . 11 ARG NE 1 1
14 9376 1 1 11 ARG NH1 N 14.504 -3.053 5.820 1.00 . A A . 11 ARG NH1 1 1
14 9377 1 1 11 ARG NH2 N 13.208 -3.635 7.578 1.00 . A A . 11 ARG NH2 1 1
14 9378 1 1 11 ARG O O 14.430 -5.645 -0.689 1.00 . A A . 11 ARG O 1 1
14 9379 1 1 12 GLU C C 12.965 -4.807 -3.071 1.00 . A A . 12 GLU C 1 1
14 9380 1 1 12 GLU CA C 12.150 -5.794 -2.243 1.00 . A A . 12 GLU CA 1 1
14 9381 1 1 12 GLU CB C 10.701 -5.804 -2.740 1.00 . A A . 12 GLU CB 1 1
14 9382 1 1 12 GLU CD C 9.350 -6.129 -4.824 1.00 . A A . 12 GLU CD 1 1
14 9383 1 1 12 GLU CG C 10.677 -5.630 -4.261 1.00 . A A . 12 GLU CG 1 1
14 9384 1 1 12 GLU H H 11.353 -5.230 -0.361 1.00 . A A . 12 GLU H 1 1
14 9385 1 1 12 GLU HA H 12.569 -6.782 -2.368 1.00 . A A . 12 GLU HA 1 1
14 9386 1 1 12 GLU HB2 H 10.236 -6.744 -2.478 1.00 . A A . 12 GLU HB2 1 1
14 9387 1 1 12 GLU HB3 H 10.157 -4.993 -2.281 1.00 . A A . 12 GLU HB3 1 1
14 9388 1 1 12 GLU HG2 H 10.798 -4.585 -4.505 1.00 . A A . 12 GLU HG2 1 1
14 9389 1 1 12 GLU HG3 H 11.485 -6.197 -4.699 1.00 . A A . 12 GLU HG3 1 1
14 9390 1 1 12 GLU N N 12.191 -5.439 -0.831 1.00 . A A . 12 GLU N 1 1
14 9391 1 1 12 GLU O O 13.798 -5.207 -3.883 1.00 . A A . 12 GLU O 1 1
14 9392 1 1 12 GLU OE1 O 9.233 -7.324 -5.035 1.00 . A A . 12 GLU OE1 1 1
14 9393 1 1 12 GLU OE2 O 8.474 -5.307 -5.036 1.00 . A A . 12 GLU OE2 1 1
14 9394 1 1 13 ILE C C 14.937 -2.578 -3.311 1.00 . A A . 13 ILE C 1 1
14 9395 1 1 13 ILE CA C 13.442 -2.483 -3.589 1.00 . A A . 13 ILE CA 1 1
14 9396 1 1 13 ILE CB C 12.927 -1.104 -3.181 1.00 . A A . 13 ILE CB 1 1
14 9397 1 1 13 ILE CD1 C 10.771 0.035 -2.618 1.00 . A A . 13 ILE CD1 1 1
14 9398 1 1 13 ILE CG1 C 11.440 -0.989 -3.537 1.00 . A A . 13 ILE CG1 1 1
14 9399 1 1 13 ILE CG2 C 13.711 -0.023 -3.928 1.00 . A A . 13 ILE CG2 1 1
14 9400 1 1 13 ILE H H 12.060 -3.255 -2.186 1.00 . A A . 13 ILE H 1 1
14 9401 1 1 13 ILE HA H 13.271 -2.618 -4.647 1.00 . A A . 13 ILE HA 1 1
14 9402 1 1 13 ILE HB H 13.058 -0.975 -2.117 1.00 . A A . 13 ILE HB 1 1
14 9403 1 1 13 ILE HD11 H 9.953 0.508 -3.141 1.00 . A A . 13 ILE HD11 1 1
14 9404 1 1 13 ILE HD12 H 11.493 0.783 -2.328 1.00 . A A . 13 ILE HD12 1 1
14 9405 1 1 13 ILE HD13 H 10.394 -0.463 -1.735 1.00 . A A . 13 ILE HD13 1 1
14 9406 1 1 13 ILE HG12 H 11.339 -0.670 -4.565 1.00 . A A . 13 ILE HG12 1 1
14 9407 1 1 13 ILE HG13 H 10.964 -1.949 -3.410 1.00 . A A . 13 ILE HG13 1 1
14 9408 1 1 13 ILE HG21 H 13.251 0.940 -3.756 1.00 . A A . 13 ILE HG21 1 1
14 9409 1 1 13 ILE HG22 H 13.703 -0.239 -4.986 1.00 . A A . 13 ILE HG22 1 1
14 9410 1 1 13 ILE HG23 H 14.730 -0.004 -3.572 1.00 . A A . 13 ILE HG23 1 1
14 9411 1 1 13 ILE N N 12.726 -3.517 -2.855 1.00 . A A . 13 ILE N 1 1
14 9412 1 1 13 ILE O O 15.749 -2.593 -4.235 1.00 . A A . 13 ILE O 1 1
14 9413 1 1 14 ALA C C 17.403 -3.809 -2.481 1.00 . A A . 14 ALA C 1 1
14 9414 1 1 14 ALA CA C 16.691 -2.757 -1.641 1.00 . A A . 14 ALA CA 1 1
14 9415 1 1 14 ALA CB C 16.789 -3.121 -0.172 1.00 . A A . 14 ALA CB 1 1
14 9416 1 1 14 ALA H H 14.598 -2.644 -1.339 1.00 . A A . 14 ALA H 1 1
14 9417 1 1 14 ALA HA H 17.174 -1.813 -1.785 1.00 . A A . 14 ALA HA 1 1
14 9418 1 1 14 ALA HB1 H 17.823 -3.129 0.127 1.00 . A A . 14 ALA HB1 1 1
14 9419 1 1 14 ALA HB2 H 16.369 -4.087 -0.026 1.00 . A A . 14 ALA HB2 1 1
14 9420 1 1 14 ALA HB3 H 16.246 -2.395 0.418 1.00 . A A . 14 ALA HB3 1 1
14 9421 1 1 14 ALA N N 15.291 -2.652 -2.031 1.00 . A A . 14 ALA N 1 1
14 9422 1 1 14 ALA O O 18.130 -3.479 -3.420 1.00 . A A . 14 ALA O 1 1
14 9423 1 1 15 CYS C C 17.560 -6.030 -4.365 1.00 . A A . 15 CYS C 1 1
14 9424 1 1 15 CYS CA C 17.804 -6.172 -2.867 1.00 . A A . 15 CYS CA 1 1
14 9425 1 1 15 CYS CB C 17.236 -7.508 -2.382 1.00 . A A . 15 CYS CB 1 1
14 9426 1 1 15 CYS H H 16.590 -5.260 -1.382 1.00 . A A . 15 CYS H 1 1
14 9427 1 1 15 CYS HA H 18.867 -6.158 -2.683 1.00 . A A . 15 CYS HA 1 1
14 9428 1 1 15 CYS HB2 H 16.508 -7.324 -1.603 1.00 . A A . 15 CYS HB2 1 1
14 9429 1 1 15 CYS HB3 H 16.763 -8.021 -3.208 1.00 . A A . 15 CYS HB3 1 1
14 9430 1 1 15 CYS N N 17.183 -5.069 -2.138 1.00 . A A . 15 CYS N 1 1
14 9431 1 1 15 CYS O O 18.432 -6.337 -5.178 1.00 . A A . 15 CYS O 1 1
14 9432 1 1 15 CYS SG S 18.577 -8.538 -1.730 1.00 . A A . 15 CYS SG 1 1
14 9433 1 1 16 GLY C C 17.099 -4.573 -6.850 1.00 . A A . 16 GLY C 1 1
14 9434 1 1 16 GLY CA C 16.027 -5.377 -6.128 1.00 . A A . 16 GLY CA 1 1
14 9435 1 1 16 GLY H H 15.717 -5.327 -4.035 1.00 . A A . 16 GLY H 1 1
14 9436 1 1 16 GLY HA2 H 15.932 -6.344 -6.598 1.00 . A A . 16 GLY HA2 1 1
14 9437 1 1 16 GLY HA3 H 15.086 -4.851 -6.197 1.00 . A A . 16 GLY HA3 1 1
14 9438 1 1 16 GLY N N 16.371 -5.558 -4.724 1.00 . A A . 16 GLY N 1 1
14 9439 1 1 16 GLY O O 18.022 -5.140 -7.432 1.00 . A A . 16 GLY O 1 1
14 9440 1 1 17 GLN C C 19.355 -2.867 -7.223 1.00 . A A . 17 GLN C 1 1
14 9441 1 1 17 GLN CA C 17.936 -2.368 -7.453 1.00 . A A . 17 GLN CA 1 1
14 9442 1 1 17 GLN CB C 17.797 -0.947 -6.915 1.00 . A A . 17 GLN CB 1 1
14 9443 1 1 17 GLN CD C 16.200 0.951 -6.593 1.00 . A A . 17 GLN CD 1 1
14 9444 1 1 17 GLN CG C 16.328 -0.522 -6.961 1.00 . A A . 17 GLN CG 1 1
14 9445 1 1 17 GLN H H 16.220 -2.860 -6.313 1.00 . A A . 17 GLN H 1 1
14 9446 1 1 17 GLN HA H 17.738 -2.355 -8.512 1.00 . A A . 17 GLN HA 1 1
14 9447 1 1 17 GLN HB2 H 18.151 -0.917 -5.897 1.00 . A A . 17 GLN HB2 1 1
14 9448 1 1 17 GLN HB3 H 18.384 -0.274 -7.523 1.00 . A A . 17 GLN HB3 1 1
14 9449 1 1 17 GLN HE21 H 15.312 1.451 -8.296 1.00 . A A . 17 GLN HE21 1 1
14 9450 1 1 17 GLN HE22 H 15.557 2.728 -7.205 1.00 . A A . 17 GLN HE22 1 1
14 9451 1 1 17 GLN HG2 H 15.941 -0.679 -7.958 1.00 . A A . 17 GLN HG2 1 1
14 9452 1 1 17 GLN HG3 H 15.762 -1.115 -6.260 1.00 . A A . 17 GLN HG3 1 1
14 9453 1 1 17 GLN N N 16.972 -3.249 -6.802 1.00 . A A . 17 GLN N 1 1
14 9454 1 1 17 GLN NE2 N 15.643 1.779 -7.435 1.00 . A A . 17 GLN NE2 1 1
14 9455 1 1 17 GLN O O 20.160 -2.922 -8.151 1.00 . A A . 17 GLN O 1 1
14 9456 1 1 17 GLN OE1 O 16.617 1.361 -5.510 1.00 . A A . 17 GLN OE1 1 1
14 9457 1 1 18 CYS C C 21.489 -4.692 -6.685 1.00 . A A . 18 CYS C 1 1
14 9458 1 1 18 CYS CA C 20.984 -3.715 -5.635 1.00 . A A . 18 CYS CA 1 1
14 9459 1 1 18 CYS CB C 20.955 -4.404 -4.273 1.00 . A A . 18 CYS CB 1 1
14 9460 1 1 18 CYS H H 18.974 -3.154 -5.278 1.00 . A A . 18 CYS H 1 1
14 9461 1 1 18 CYS HA H 21.661 -2.874 -5.592 1.00 . A A . 18 CYS HA 1 1
14 9462 1 1 18 CYS HB2 H 20.519 -3.743 -3.541 1.00 . A A . 18 CYS HB2 1 1
14 9463 1 1 18 CYS HB3 H 20.363 -5.303 -4.343 1.00 . A A . 18 CYS HB3 1 1
14 9464 1 1 18 CYS N N 19.656 -3.225 -5.977 1.00 . A A . 18 CYS N 1 1
14 9465 1 1 18 CYS O O 22.657 -4.651 -7.060 1.00 . A A . 18 CYS O 1 1
14 9466 1 1 18 CYS SG S 22.639 -4.834 -3.774 1.00 . A A . 18 CYS SG 1 1
14 9467 1 1 19 ARG C C 20.386 -6.217 -9.502 1.00 . A A . 19 ARG C 1 1
14 9468 1 1 19 ARG CA C 20.977 -6.570 -8.145 1.00 . A A . 19 ARG CA 1 1
14 9469 1 1 19 ARG CB C 20.487 -7.952 -7.709 1.00 . A A . 19 ARG CB 1 1
14 9470 1 1 19 ARG CD C 22.688 -8.512 -6.647 1.00 . A A . 19 ARG CD 1 1
14 9471 1 1 19 ARG CG C 21.185 -8.356 -6.406 1.00 . A A . 19 ARG CG 1 1
14 9472 1 1 19 ARG CZ C 24.636 -7.244 -5.944 1.00 . A A . 19 ARG CZ 1 1
14 9473 1 1 19 ARG H H 19.695 -5.572 -6.793 1.00 . A A . 19 ARG H 1 1
14 9474 1 1 19 ARG HA H 22.045 -6.592 -8.238 1.00 . A A . 19 ARG HA 1 1
14 9475 1 1 19 ARG HB2 H 19.418 -7.917 -7.549 1.00 . A A . 19 ARG HB2 1 1
14 9476 1 1 19 ARG HB3 H 20.708 -8.674 -8.478 1.00 . A A . 19 ARG HB3 1 1
14 9477 1 1 19 ARG HD2 H 23.069 -9.285 -5.997 1.00 . A A . 19 ARG HD2 1 1
14 9478 1 1 19 ARG HD3 H 22.865 -8.794 -7.672 1.00 . A A . 19 ARG HD3 1 1
14 9479 1 1 19 ARG HE H 22.907 -6.411 -6.507 1.00 . A A . 19 ARG HE 1 1
14 9480 1 1 19 ARG HG2 H 21.019 -7.593 -5.657 1.00 . A A . 19 ARG HG2 1 1
14 9481 1 1 19 ARG HG3 H 20.782 -9.293 -6.056 1.00 . A A . 19 ARG HG3 1 1
14 9482 1 1 19 ARG HH11 H 24.828 -9.235 -5.957 1.00 . A A . 19 ARG HH11 1 1
14 9483 1 1 19 ARG HH12 H 26.225 -8.353 -5.450 1.00 . A A . 19 ARG HH12 1 1
14 9484 1 1 19 ARG HH21 H 24.737 -5.246 -5.841 1.00 . A A . 19 ARG HH21 1 1
14 9485 1 1 19 ARG HH22 H 26.177 -6.095 -5.385 1.00 . A A . 19 ARG HH22 1 1
14 9486 1 1 19 ARG N N 20.607 -5.577 -7.143 1.00 . A A . 19 ARG N 1 1
14 9487 1 1 19 ARG NE N 23.377 -7.258 -6.366 1.00 . A A . 19 ARG NE 1 1
14 9488 1 1 19 ARG NH1 N 25.278 -8.365 -5.767 1.00 . A A . 19 ARG NH1 1 1
14 9489 1 1 19 ARG NH2 N 25.229 -6.107 -5.702 1.00 . A A . 19 ARG NH2 1 1
14 9490 1 1 19 ARG O O 20.648 -6.892 -10.497 1.00 . A A . 19 ARG O 1 1
14 9491 1 1 20 ASP C C 19.817 -3.620 -11.433 1.00 . A A . 20 ASP C 1 1
14 9492 1 1 20 ASP CA C 18.980 -4.714 -10.784 1.00 . A A . 20 ASP CA 1 1
14 9493 1 1 20 ASP CB C 17.569 -4.189 -10.520 1.00 . A A . 20 ASP CB 1 1
14 9494 1 1 20 ASP CG C 16.574 -4.868 -11.449 1.00 . A A . 20 ASP CG 1 1
14 9495 1 1 20 ASP H H 19.433 -4.645 -8.715 1.00 . A A . 20 ASP H 1 1
14 9496 1 1 20 ASP HA H 18.916 -5.556 -11.457 1.00 . A A . 20 ASP HA 1 1
14 9497 1 1 20 ASP HB2 H 17.294 -4.397 -9.500 1.00 . A A . 20 ASP HB2 1 1
14 9498 1 1 20 ASP HB3 H 17.544 -3.125 -10.690 1.00 . A A . 20 ASP HB3 1 1
14 9499 1 1 20 ASP N N 19.596 -5.151 -9.538 1.00 . A A . 20 ASP N 1 1
14 9500 1 1 20 ASP O O 19.525 -3.190 -12.551 1.00 . A A . 20 ASP O 1 1
14 9501 1 1 20 ASP OD1 O 16.723 -4.724 -12.649 1.00 . A A . 20 ASP OD1 1 1
14 9502 1 1 20 ASP OD2 O 15.675 -5.522 -10.945 1.00 . A A . 20 ASP OD2 1 1
14 9503 1 1 21 LYS C C 23.110 -2.704 -11.591 1.00 . A A . 21 LYS C 1 1
14 9504 1 1 21 LYS CA C 21.736 -2.133 -11.256 1.00 . A A . 21 LYS CA 1 1
14 9505 1 1 21 LYS CB C 21.878 -1.005 -10.231 1.00 . A A . 21 LYS CB 1 1
14 9506 1 1 21 LYS CD C 22.538 -0.531 -7.870 1.00 . A A . 21 LYS CD 1 1
14 9507 1 1 21 LYS CE C 23.722 -0.683 -6.912 1.00 . A A . 21 LYS CE 1 1
14 9508 1 1 21 LYS CG C 22.708 -1.492 -9.047 1.00 . A A . 21 LYS CG 1 1
14 9509 1 1 21 LYS H H 21.057 -3.567 -9.844 1.00 . A A . 21 LYS H 1 1
14 9510 1 1 21 LYS HA H 21.301 -1.726 -12.155 1.00 . A A . 21 LYS HA 1 1
14 9511 1 1 21 LYS HB2 H 22.367 -0.160 -10.692 1.00 . A A . 21 LYS HB2 1 1
14 9512 1 1 21 LYS HB3 H 20.898 -0.709 -9.883 1.00 . A A . 21 LYS HB3 1 1
14 9513 1 1 21 LYS HD2 H 22.499 0.482 -8.238 1.00 . A A . 21 LYS HD2 1 1
14 9514 1 1 21 LYS HD3 H 21.623 -0.762 -7.347 1.00 . A A . 21 LYS HD3 1 1
14 9515 1 1 21 LYS HE2 H 23.823 -1.720 -6.625 1.00 . A A . 21 LYS HE2 1 1
14 9516 1 1 21 LYS HE3 H 24.627 -0.356 -7.402 1.00 . A A . 21 LYS HE3 1 1
14 9517 1 1 21 LYS HG2 H 22.372 -2.475 -8.759 1.00 . A A . 21 LYS HG2 1 1
14 9518 1 1 21 LYS HG3 H 23.747 -1.530 -9.331 1.00 . A A . 21 LYS HG3 1 1
14 9519 1 1 21 LYS HZ1 H 24.389 0.316 -5.211 1.00 . A A . 21 LYS HZ1 1 1
14 9520 1 1 21 LYS HZ2 H 22.834 -0.351 -5.058 1.00 . A A . 21 LYS HZ2 1 1
14 9521 1 1 21 LYS HZ3 H 23.071 1.059 -5.976 1.00 . A A . 21 LYS HZ3 1 1
14 9522 1 1 21 LYS N N 20.862 -3.177 -10.730 1.00 . A A . 21 LYS N 1 1
14 9523 1 1 21 LYS NZ N 23.486 0.148 -5.698 1.00 . A A . 21 LYS NZ 1 1
14 9524 1 1 21 LYS O O 23.930 -2.035 -12.214 1.00 . A A . 21 LYS O 1 1
14 9525 1 1 22 VAL C C 24.398 -5.978 -12.032 1.00 . A A . 22 VAL C 1 1
14 9526 1 1 22 VAL CA C 24.620 -4.598 -11.424 1.00 . A A . 22 VAL CA 1 1
14 9527 1 1 22 VAL CB C 25.403 -4.736 -10.122 1.00 . A A . 22 VAL CB 1 1
14 9528 1 1 22 VAL CG1 C 26.428 -3.601 -10.019 1.00 . A A . 22 VAL CG1 1 1
14 9529 1 1 22 VAL CG2 C 24.458 -4.678 -8.927 1.00 . A A . 22 VAL CG2 1 1
14 9530 1 1 22 VAL H H 22.664 -4.428 -10.672 1.00 . A A . 22 VAL H 1 1
14 9531 1 1 22 VAL HA H 25.196 -4.001 -12.114 1.00 . A A . 22 VAL HA 1 1
14 9532 1 1 22 VAL HB H 25.902 -5.679 -10.122 1.00 . A A . 22 VAL HB 1 1
14 9533 1 1 22 VAL HG11 H 26.814 -3.548 -9.011 1.00 . A A . 22 VAL HG11 1 1
14 9534 1 1 22 VAL HG12 H 25.952 -2.665 -10.270 1.00 . A A . 22 VAL HG12 1 1
14 9535 1 1 22 VAL HG13 H 27.244 -3.783 -10.706 1.00 . A A . 22 VAL HG13 1 1
14 9536 1 1 22 VAL HG21 H 24.873 -5.249 -8.111 1.00 . A A . 22 VAL HG21 1 1
14 9537 1 1 22 VAL HG22 H 23.508 -5.097 -9.199 1.00 . A A . 22 VAL HG22 1 1
14 9538 1 1 22 VAL HG23 H 24.336 -3.657 -8.622 1.00 . A A . 22 VAL HG23 1 1
14 9539 1 1 22 VAL N N 23.351 -3.944 -11.170 1.00 . A A . 22 VAL N 1 1
14 9540 1 1 22 VAL O O 25.083 -6.364 -12.978 1.00 . A A . 22 VAL O 1 1
14 9541 1 1 23 LYS C C 21.776 -8.067 -12.679 1.00 . A A . 23 LYS C 1 1
14 9542 1 1 23 LYS CA C 23.129 -8.053 -11.978 1.00 . A A . 23 LYS CA 1 1
14 9543 1 1 23 LYS CB C 23.120 -9.049 -10.820 1.00 . A A . 23 LYS CB 1 1
14 9544 1 1 23 LYS CD C 25.608 -9.237 -10.961 1.00 . A A . 23 LYS CD 1 1
14 9545 1 1 23 LYS CE C 26.799 -9.720 -10.133 1.00 . A A . 23 LYS CE 1 1
14 9546 1 1 23 LYS CG C 24.427 -8.939 -10.034 1.00 . A A . 23 LYS CG 1 1
14 9547 1 1 23 LYS H H 22.924 -6.355 -10.729 1.00 . A A . 23 LYS H 1 1
14 9548 1 1 23 LYS HA H 23.884 -8.348 -12.684 1.00 . A A . 23 LYS HA 1 1
14 9549 1 1 23 LYS HB2 H 22.292 -8.825 -10.167 1.00 . A A . 23 LYS HB2 1 1
14 9550 1 1 23 LYS HB3 H 23.016 -10.053 -11.205 1.00 . A A . 23 LYS HB3 1 1
14 9551 1 1 23 LYS HD2 H 25.326 -10.002 -11.668 1.00 . A A . 23 LYS HD2 1 1
14 9552 1 1 23 LYS HD3 H 25.885 -8.339 -11.491 1.00 . A A . 23 LYS HD3 1 1
14 9553 1 1 23 LYS HE2 H 26.604 -10.718 -9.770 1.00 . A A . 23 LYS HE2 1 1
14 9554 1 1 23 LYS HE3 H 27.684 -9.728 -10.751 1.00 . A A . 23 LYS HE3 1 1
14 9555 1 1 23 LYS HG2 H 24.523 -7.940 -9.635 1.00 . A A . 23 LYS HG2 1 1
14 9556 1 1 23 LYS HG3 H 24.420 -9.652 -9.223 1.00 . A A . 23 LYS HG3 1 1
14 9557 1 1 23 LYS HZ1 H 27.418 -7.908 -9.315 1.00 . A A . 23 LYS HZ1 1 1
14 9558 1 1 23 LYS HZ2 H 27.650 -9.245 -8.293 1.00 . A A . 23 LYS HZ2 1 1
14 9559 1 1 23 LYS HZ3 H 26.092 -8.607 -8.521 1.00 . A A . 23 LYS HZ3 1 1
14 9560 1 1 23 LYS N N 23.436 -6.716 -11.482 1.00 . A A . 23 LYS N 1 1
14 9561 1 1 23 LYS NZ N 27.005 -8.800 -8.978 1.00 . A A . 23 LYS NZ 1 1
14 9562 1 1 23 LYS O O 21.427 -7.125 -13.391 1.00 . A A . 23 LYS O 1 1
14 9563 1 1 24 THR C C 18.675 -9.726 -12.058 1.00 . A A . 24 THR C 1 1
14 9564 1 1 24 THR CA C 19.704 -9.268 -13.088 1.00 . A A . 24 THR CA 1 1
14 9565 1 1 24 THR CB C 19.758 -10.269 -14.243 1.00 . A A . 24 THR CB 1 1
14 9566 1 1 24 THR CG2 C 19.985 -11.676 -13.690 1.00 . A A . 24 THR CG2 1 1
14 9567 1 1 24 THR H H 21.352 -9.860 -11.895 1.00 . A A . 24 THR H 1 1
14 9568 1 1 24 THR HA H 19.405 -8.308 -13.477 1.00 . A A . 24 THR HA 1 1
14 9569 1 1 24 THR HB H 20.570 -10.013 -14.907 1.00 . A A . 24 THR HB 1 1
14 9570 1 1 24 THR HG1 H 18.692 -9.805 -15.804 1.00 . A A . 24 THR HG1 1 1
14 9571 1 1 24 THR HG21 H 20.602 -12.238 -14.376 1.00 . A A . 24 THR HG21 1 1
14 9572 1 1 24 THR HG22 H 19.033 -12.172 -13.571 1.00 . A A . 24 THR HG22 1 1
14 9573 1 1 24 THR HG23 H 20.480 -11.611 -12.733 1.00 . A A . 24 THR HG23 1 1
14 9574 1 1 24 THR N N 21.020 -9.141 -12.474 1.00 . A A . 24 THR N 1 1
14 9575 1 1 24 THR O O 18.882 -9.585 -10.854 1.00 . A A . 24 THR O 1 1
14 9576 1 1 24 THR OG1 O 18.530 -10.230 -14.957 1.00 . A A . 24 THR OG1 1 1
14 9577 1 1 25 ASP C C 16.959 -11.966 -10.877 1.00 . A A . 25 ASP C 1 1
14 9578 1 1 25 ASP CA C 16.504 -10.736 -11.659 1.00 . A A . 25 ASP CA 1 1
14 9579 1 1 25 ASP CB C 15.256 -11.080 -12.473 1.00 . A A . 25 ASP CB 1 1
14 9580 1 1 25 ASP CG C 14.142 -10.087 -12.164 1.00 . A A . 25 ASP CG 1 1
14 9581 1 1 25 ASP H H 17.452 -10.349 -13.515 1.00 . A A . 25 ASP H 1 1
14 9582 1 1 25 ASP HA H 16.261 -9.951 -10.962 1.00 . A A . 25 ASP HA 1 1
14 9583 1 1 25 ASP HB2 H 15.494 -11.038 -13.526 1.00 . A A . 25 ASP HB2 1 1
14 9584 1 1 25 ASP HB3 H 14.928 -12.078 -12.219 1.00 . A A . 25 ASP HB3 1 1
14 9585 1 1 25 ASP N N 17.563 -10.267 -12.544 1.00 . A A . 25 ASP N 1 1
14 9586 1 1 25 ASP O O 16.762 -12.053 -9.665 1.00 . A A . 25 ASP O 1 1
14 9587 1 1 25 ASP OD1 O 13.758 -9.997 -11.009 1.00 . A A . 25 ASP OD1 1 1
14 9588 1 1 25 ASP OD2 O 13.687 -9.431 -13.087 1.00 . A A . 25 ASP OD2 1 1
14 9589 1 1 26 GLY C C 18.828 -13.831 -9.684 1.00 . A A . 26 GLY C 1 1
14 9590 1 1 26 GLY CA C 18.029 -14.142 -10.944 1.00 . A A . 26 GLY CA 1 1
14 9591 1 1 26 GLY H H 17.679 -12.800 -12.546 1.00 . A A . 26 GLY H 1 1
14 9592 1 1 26 GLY HA2 H 17.177 -14.754 -10.684 1.00 . A A . 26 GLY HA2 1 1
14 9593 1 1 26 GLY HA3 H 18.657 -14.681 -11.635 1.00 . A A . 26 GLY HA3 1 1
14 9594 1 1 26 GLY N N 17.558 -12.919 -11.581 1.00 . A A . 26 GLY N 1 1
14 9595 1 1 26 GLY O O 18.639 -14.461 -8.642 1.00 . A A . 26 GLY O 1 1
14 9596 1 1 27 TYR C C 19.698 -11.881 -7.536 1.00 . A A . 27 TYR C 1 1
14 9597 1 1 27 TYR CA C 20.556 -12.478 -8.646 1.00 . A A . 27 TYR CA 1 1
14 9598 1 1 27 TYR CB C 21.610 -11.463 -9.086 1.00 . A A . 27 TYR CB 1 1
14 9599 1 1 27 TYR CD1 C 22.907 -12.848 -10.743 1.00 . A A . 27 TYR CD1 1 1
14 9600 1 1 27 TYR CD2 C 23.983 -12.202 -8.668 1.00 . A A . 27 TYR CD2 1 1
14 9601 1 1 27 TYR CE1 C 24.071 -13.521 -11.137 1.00 . A A . 27 TYR CE1 1 1
14 9602 1 1 27 TYR CE2 C 25.146 -12.874 -9.063 1.00 . A A . 27 TYR CE2 1 1
14 9603 1 1 27 TYR CG C 22.864 -12.187 -9.510 1.00 . A A . 27 TYR CG 1 1
14 9604 1 1 27 TYR CZ C 25.189 -13.535 -10.296 1.00 . A A . 27 TYR CZ 1 1
14 9605 1 1 27 TYR H H 19.842 -12.394 -10.639 1.00 . A A . 27 TYR H 1 1
14 9606 1 1 27 TYR HA H 21.057 -13.353 -8.266 1.00 . A A . 27 TYR HA 1 1
14 9607 1 1 27 TYR HB2 H 21.228 -10.887 -9.915 1.00 . A A . 27 TYR HB2 1 1
14 9608 1 1 27 TYR HB3 H 21.838 -10.802 -8.263 1.00 . A A . 27 TYR HB3 1 1
14 9609 1 1 27 TYR HD1 H 22.043 -12.838 -11.392 1.00 . A A . 27 TYR HD1 1 1
14 9610 1 1 27 TYR HD2 H 23.950 -11.693 -7.717 1.00 . A A . 27 TYR HD2 1 1
14 9611 1 1 27 TYR HE1 H 24.104 -14.031 -12.089 1.00 . A A . 27 TYR HE1 1 1
14 9612 1 1 27 TYR HE2 H 26.010 -12.885 -8.414 1.00 . A A . 27 TYR HE2 1 1
14 9613 1 1 27 TYR HH H 26.619 -13.834 -11.526 1.00 . A A . 27 TYR HH 1 1
14 9614 1 1 27 TYR N N 19.729 -12.860 -9.784 1.00 . A A . 27 TYR N 1 1
14 9615 1 1 27 TYR O O 19.840 -12.241 -6.366 1.00 . A A . 27 TYR O 1 1
14 9616 1 1 27 TYR OH O 26.336 -14.199 -10.684 1.00 . A A . 27 TYR OH 1 1
14 9617 1 1 28 PHE C C 17.228 -11.387 -6.083 1.00 . A A . 28 PHE C 1 1
14 9618 1 1 28 PHE CA C 17.924 -10.333 -6.936 1.00 . A A . 28 PHE CA 1 1
14 9619 1 1 28 PHE CB C 16.875 -9.486 -7.658 1.00 . A A . 28 PHE CB 1 1
14 9620 1 1 28 PHE CD1 C 15.146 -9.283 -5.835 1.00 . A A . 28 PHE CD1 1 1
14 9621 1 1 28 PHE CD2 C 14.603 -10.565 -7.821 1.00 . A A . 28 PHE CD2 1 1
14 9622 1 1 28 PHE CE1 C 13.878 -9.559 -5.310 1.00 . A A . 28 PHE CE1 1 1
14 9623 1 1 28 PHE CE2 C 13.335 -10.841 -7.296 1.00 . A A . 28 PHE CE2 1 1
14 9624 1 1 28 PHE CG C 15.508 -9.785 -7.092 1.00 . A A . 28 PHE CG 1 1
14 9625 1 1 28 PHE CZ C 12.972 -10.340 -6.040 1.00 . A A . 28 PHE CZ 1 1
14 9626 1 1 28 PHE H H 18.737 -10.716 -8.855 1.00 . A A . 28 PHE H 1 1
14 9627 1 1 28 PHE HA H 18.510 -9.692 -6.294 1.00 . A A . 28 PHE HA 1 1
14 9628 1 1 28 PHE HB2 H 17.103 -8.438 -7.520 1.00 . A A . 28 PHE HB2 1 1
14 9629 1 1 28 PHE HB3 H 16.887 -9.721 -8.712 1.00 . A A . 28 PHE HB3 1 1
14 9630 1 1 28 PHE HD1 H 15.844 -8.683 -5.273 1.00 . A A . 28 PHE HD1 1 1
14 9631 1 1 28 PHE HD2 H 14.880 -10.951 -8.790 1.00 . A A . 28 PHE HD2 1 1
14 9632 1 1 28 PHE HE1 H 13.598 -9.172 -4.342 1.00 . A A . 28 PHE HE1 1 1
14 9633 1 1 28 PHE HE2 H 12.637 -11.443 -7.859 1.00 . A A . 28 PHE HE2 1 1
14 9634 1 1 28 PHE HZ H 11.995 -10.553 -5.635 1.00 . A A . 28 PHE HZ 1 1
14 9635 1 1 28 PHE N N 18.805 -10.966 -7.909 1.00 . A A . 28 PHE N 1 1
14 9636 1 1 28 PHE O O 17.072 -11.215 -4.875 1.00 . A A . 28 PHE O 1 1
14 9637 1 1 29 TYR C C 17.082 -14.256 -5.047 1.00 . A A . 29 TYR C 1 1
14 9638 1 1 29 TYR CA C 16.127 -13.552 -6.006 1.00 . A A . 29 TYR CA 1 1
14 9639 1 1 29 TYR CB C 15.565 -14.565 -7.005 1.00 . A A . 29 TYR CB 1 1
14 9640 1 1 29 TYR CD1 C 13.815 -15.677 -5.571 1.00 . A A . 29 TYR CD1 1 1
14 9641 1 1 29 TYR CD2 C 13.094 -14.317 -7.445 1.00 . A A . 29 TYR CD2 1 1
14 9642 1 1 29 TYR CE1 C 12.478 -15.952 -5.257 1.00 . A A . 29 TYR CE1 1 1
14 9643 1 1 29 TYR CE2 C 11.758 -14.591 -7.131 1.00 . A A . 29 TYR CE2 1 1
14 9644 1 1 29 TYR CG C 14.123 -14.861 -6.665 1.00 . A A . 29 TYR CG 1 1
14 9645 1 1 29 TYR CZ C 11.449 -15.408 -6.037 1.00 . A A . 29 TYR CZ 1 1
14 9646 1 1 29 TYR H H 16.962 -12.557 -7.683 1.00 . A A . 29 TYR H 1 1
14 9647 1 1 29 TYR HA H 15.312 -13.131 -5.438 1.00 . A A . 29 TYR HA 1 1
14 9648 1 1 29 TYR HB2 H 15.624 -14.158 -8.003 1.00 . A A . 29 TYR HB2 1 1
14 9649 1 1 29 TYR HB3 H 16.140 -15.478 -6.954 1.00 . A A . 29 TYR HB3 1 1
14 9650 1 1 29 TYR HD1 H 14.607 -16.097 -4.970 1.00 . A A . 29 TYR HD1 1 1
14 9651 1 1 29 TYR HD2 H 13.333 -13.687 -8.290 1.00 . A A . 29 TYR HD2 1 1
14 9652 1 1 29 TYR HE1 H 12.240 -16.583 -4.413 1.00 . A A . 29 TYR HE1 1 1
14 9653 1 1 29 TYR HE2 H 10.965 -14.173 -7.733 1.00 . A A . 29 TYR HE2 1 1
14 9654 1 1 29 TYR HH H 9.719 -14.858 -5.446 1.00 . A A . 29 TYR HH 1 1
14 9655 1 1 29 TYR N N 16.811 -12.477 -6.718 1.00 . A A . 29 TYR N 1 1
14 9656 1 1 29 TYR O O 16.732 -14.537 -3.900 1.00 . A A . 29 TYR O 1 1
14 9657 1 1 29 TYR OH O 10.132 -15.678 -5.727 1.00 . A A . 29 TYR OH 1 1
14 9658 1 1 30 GLU C C 19.451 -14.500 -3.366 1.00 . A A . 30 GLU C 1 1
14 9659 1 1 30 GLU CA C 19.285 -15.216 -4.705 1.00 . A A . 30 GLU CA 1 1
14 9660 1 1 30 GLU CB C 20.628 -15.252 -5.435 1.00 . A A . 30 GLU CB 1 1
14 9661 1 1 30 GLU CD C 22.183 -16.704 -6.753 1.00 . A A . 30 GLU CD 1 1
14 9662 1 1 30 GLU CG C 20.922 -16.682 -5.897 1.00 . A A . 30 GLU CG 1 1
14 9663 1 1 30 GLU H H 18.507 -14.299 -6.450 1.00 . A A . 30 GLU H 1 1
14 9664 1 1 30 GLU HA H 18.960 -16.230 -4.523 1.00 . A A . 30 GLU HA 1 1
14 9665 1 1 30 GLU HB2 H 20.590 -14.595 -6.291 1.00 . A A . 30 GLU HB2 1 1
14 9666 1 1 30 GLU HB3 H 21.410 -14.926 -4.766 1.00 . A A . 30 GLU HB3 1 1
14 9667 1 1 30 GLU HG2 H 21.062 -17.315 -5.033 1.00 . A A . 30 GLU HG2 1 1
14 9668 1 1 30 GLU HG3 H 20.089 -17.049 -6.479 1.00 . A A . 30 GLU HG3 1 1
14 9669 1 1 30 GLU N N 18.287 -14.542 -5.528 1.00 . A A . 30 GLU N 1 1
14 9670 1 1 30 GLU O O 19.438 -15.134 -2.311 1.00 . A A . 30 GLU O 1 1
14 9671 1 1 30 GLU OE1 O 22.133 -16.200 -7.863 1.00 . A A . 30 GLU OE1 1 1
14 9672 1 1 30 GLU OE2 O 23.183 -17.227 -6.286 1.00 . A A . 30 GLU OE2 1 1
14 9673 1 1 31 CYS C C 18.490 -12.375 -1.395 1.00 . A A . 31 CYS C 1 1
14 9674 1 1 31 CYS CA C 19.781 -12.400 -2.205 1.00 . A A . 31 CYS CA 1 1
14 9675 1 1 31 CYS CB C 20.190 -10.975 -2.571 1.00 . A A . 31 CYS CB 1 1
14 9676 1 1 31 CYS H H 19.618 -12.715 -4.273 1.00 . A A . 31 CYS H 1 1
14 9677 1 1 31 CYS HA H 20.561 -12.846 -1.608 1.00 . A A . 31 CYS HA 1 1
14 9678 1 1 31 CYS HB2 H 20.632 -10.509 -1.717 1.00 . A A . 31 CYS HB2 1 1
14 9679 1 1 31 CYS HB3 H 20.907 -10.996 -3.375 1.00 . A A . 31 CYS HB3 1 1
14 9680 1 1 31 CYS N N 19.611 -13.177 -3.412 1.00 . A A . 31 CYS N 1 1
14 9681 1 1 31 CYS O O 18.511 -12.524 -0.173 1.00 . A A . 31 CYS O 1 1
14 9682 1 1 31 CYS SG S 18.734 -10.031 -3.089 1.00 . A A . 31 CYS SG 1 1
14 9683 1 1 32 CYS C C 15.906 -13.339 -0.494 1.00 . A A . 32 CYS C 1 1
14 9684 1 1 32 CYS CA C 16.075 -12.135 -1.414 1.00 . A A . 32 CYS CA 1 1
14 9685 1 1 32 CYS CB C 14.951 -12.119 -2.453 1.00 . A A . 32 CYS CB 1 1
14 9686 1 1 32 CYS H H 17.414 -12.065 -3.054 1.00 . A A . 32 CYS H 1 1
14 9687 1 1 32 CYS HA H 16.016 -11.232 -0.826 1.00 . A A . 32 CYS HA 1 1
14 9688 1 1 32 CYS HB2 H 15.364 -11.910 -3.428 1.00 . A A . 32 CYS HB2 1 1
14 9689 1 1 32 CYS HB3 H 14.462 -13.082 -2.471 1.00 . A A . 32 CYS HB3 1 1
14 9690 1 1 32 CYS N N 17.369 -12.181 -2.082 1.00 . A A . 32 CYS N 1 1
14 9691 1 1 32 CYS O O 15.340 -13.227 0.593 1.00 . A A . 32 CYS O 1 1
14 9692 1 1 32 CYS SG S 13.746 -10.837 -2.021 1.00 . A A . 32 CYS SG 1 1
14 9693 1 1 33 THR C C 17.383 -15.741 0.926 1.00 . A A . 33 THR C 1 1
14 9694 1 1 33 THR CA C 16.299 -15.710 -0.145 1.00 . A A . 33 THR CA 1 1
14 9695 1 1 33 THR CB C 16.435 -16.934 -1.052 1.00 . A A . 33 THR CB 1 1
14 9696 1 1 33 THR CG2 C 15.359 -16.894 -2.140 1.00 . A A . 33 THR CG2 1 1
14 9697 1 1 33 THR H H 16.842 -14.518 -1.813 1.00 . A A . 33 THR H 1 1
14 9698 1 1 33 THR HA H 15.332 -15.737 0.334 1.00 . A A . 33 THR HA 1 1
14 9699 1 1 33 THR HB H 16.312 -17.833 -0.465 1.00 . A A . 33 THR HB 1 1
14 9700 1 1 33 THR HG1 H 18.182 -16.142 -1.370 1.00 . A A . 33 THR HG1 1 1
14 9701 1 1 33 THR HG21 H 15.180 -15.872 -2.437 1.00 . A A . 33 THR HG21 1 1
14 9702 1 1 33 THR HG22 H 14.444 -17.320 -1.756 1.00 . A A . 33 THR HG22 1 1
14 9703 1 1 33 THR HG23 H 15.691 -17.464 -2.994 1.00 . A A . 33 THR HG23 1 1
14 9704 1 1 33 THR N N 16.400 -14.488 -0.938 1.00 . A A . 33 THR N 1 1
14 9705 1 1 33 THR O O 17.119 -16.077 2.081 1.00 . A A . 33 THR O 1 1
14 9706 1 1 33 THR OG1 O 17.722 -16.935 -1.655 1.00 . A A . 33 THR OG1 1 1
14 9707 1 1 34 SER C C 19.620 -14.173 2.411 1.00 . A A . 34 SER C 1 1
14 9708 1 1 34 SER CA C 19.720 -15.373 1.473 1.00 . A A . 34 SER CA 1 1
14 9709 1 1 34 SER CB C 21.043 -15.312 0.708 1.00 . A A . 34 SER CB 1 1
14 9710 1 1 34 SER H H 18.752 -15.125 -0.396 1.00 . A A . 34 SER H 1 1
14 9711 1 1 34 SER HA H 19.697 -16.281 2.059 1.00 . A A . 34 SER HA 1 1
14 9712 1 1 34 SER HB2 H 21.030 -14.476 0.030 1.00 . A A . 34 SER HB2 1 1
14 9713 1 1 34 SER HB3 H 21.857 -15.191 1.411 1.00 . A A . 34 SER HB3 1 1
14 9714 1 1 34 SER HG H 20.954 -16.339 -0.941 1.00 . A A . 34 SER HG 1 1
14 9715 1 1 34 SER N N 18.602 -15.385 0.536 1.00 . A A . 34 SER N 1 1
14 9716 1 1 34 SER O O 19.079 -13.131 2.044 1.00 . A A . 34 SER O 1 1
14 9717 1 1 34 SER OG O 21.213 -16.512 -0.034 1.00 . A A . 34 SER OG 1 1
14 9718 1 1 35 ASP C C 21.368 -12.384 4.485 1.00 . A A . 35 ASP C 1 1
14 9719 1 1 35 ASP CA C 20.117 -13.248 4.601 1.00 . A A . 35 ASP CA 1 1
14 9720 1 1 35 ASP CB C 20.023 -13.827 6.014 1.00 . A A . 35 ASP CB 1 1
14 9721 1 1 35 ASP CG C 20.401 -15.303 5.998 1.00 . A A . 35 ASP CG 1 1
14 9722 1 1 35 ASP H H 20.570 -15.180 3.855 1.00 . A A . 35 ASP H 1 1
14 9723 1 1 35 ASP HA H 19.248 -12.634 4.417 1.00 . A A . 35 ASP HA 1 1
14 9724 1 1 35 ASP HB2 H 20.696 -13.290 6.665 1.00 . A A . 35 ASP HB2 1 1
14 9725 1 1 35 ASP HB3 H 19.011 -13.722 6.377 1.00 . A A . 35 ASP HB3 1 1
14 9726 1 1 35 ASP N N 20.148 -14.328 3.619 1.00 . A A . 35 ASP N 1 1
14 9727 1 1 35 ASP O O 21.283 -11.187 4.212 1.00 . A A . 35 ASP O 1 1
14 9728 1 1 35 ASP OD1 O 19.516 -16.120 5.809 1.00 . A A . 35 ASP OD1 1 1
14 9729 1 1 35 ASP OD2 O 21.573 -15.596 6.175 1.00 . A A . 35 ASP OD2 1 1
14 9730 1 1 36 SER C C 23.783 -11.311 3.434 1.00 . A A . 36 SER C 1 1
14 9731 1 1 36 SER CA C 23.792 -12.278 4.614 1.00 . A A . 36 SER CA 1 1
14 9732 1 1 36 SER CB C 24.949 -13.265 4.458 1.00 . A A . 36 SER CB 1 1
14 9733 1 1 36 SER H H 22.533 -13.956 4.912 1.00 . A A . 36 SER H 1 1
14 9734 1 1 36 SER HA H 23.935 -11.717 5.524 1.00 . A A . 36 SER HA 1 1
14 9735 1 1 36 SER HB2 H 24.843 -14.063 5.174 1.00 . A A . 36 SER HB2 1 1
14 9736 1 1 36 SER HB3 H 24.936 -13.678 3.457 1.00 . A A . 36 SER HB3 1 1
14 9737 1 1 36 SER HG H 25.979 -11.671 4.887 1.00 . A A . 36 SER HG 1 1
14 9738 1 1 36 SER N N 22.528 -13.000 4.696 1.00 . A A . 36 SER N 1 1
14 9739 1 1 36 SER O O 23.842 -10.095 3.614 1.00 . A A . 36 SER O 1 1
14 9740 1 1 36 SER OG O 26.178 -12.589 4.687 1.00 . A A . 36 SER OG 1 1
14 9741 1 1 37 THR C C 22.791 -9.823 1.217 1.00 . A A . 37 THR C 1 1
14 9742 1 1 37 THR CA C 23.691 -11.037 1.023 1.00 . A A . 37 THR CA 1 1
14 9743 1 1 37 THR CB C 23.192 -11.860 -0.166 1.00 . A A . 37 THR CB 1 1
14 9744 1 1 37 THR CG2 C 23.727 -11.263 -1.468 1.00 . A A . 37 THR CG2 1 1
14 9745 1 1 37 THR H H 23.663 -12.837 2.143 1.00 . A A . 37 THR H 1 1
14 9746 1 1 37 THR HA H 24.695 -10.701 0.815 1.00 . A A . 37 THR HA 1 1
14 9747 1 1 37 THR HB H 22.113 -11.842 -0.184 1.00 . A A . 37 THR HB 1 1
14 9748 1 1 37 THR HG1 H 23.792 -13.375 0.896 1.00 . A A . 37 THR HG1 1 1
14 9749 1 1 37 THR HG21 H 23.463 -10.217 -1.519 1.00 . A A . 37 THR HG21 1 1
14 9750 1 1 37 THR HG22 H 23.296 -11.787 -2.311 1.00 . A A . 37 THR HG22 1 1
14 9751 1 1 37 THR HG23 H 24.803 -11.364 -1.492 1.00 . A A . 37 THR HG23 1 1
14 9752 1 1 37 THR N N 23.709 -11.861 2.226 1.00 . A A . 37 THR N 1 1
14 9753 1 1 37 THR O O 23.236 -8.682 1.088 1.00 . A A . 37 THR O 1 1
14 9754 1 1 37 THR OG1 O 23.643 -13.201 -0.036 1.00 . A A . 37 THR OG1 1 1
14 9755 1 1 38 PHE C C 21.102 -7.996 2.759 1.00 . A A . 38 PHE C 1 1
14 9756 1 1 38 PHE CA C 20.568 -8.992 1.736 1.00 . A A . 38 PHE CA 1 1
14 9757 1 1 38 PHE CB C 19.234 -9.560 2.221 1.00 . A A . 38 PHE CB 1 1
14 9758 1 1 38 PHE CD1 C 18.072 -7.334 2.443 1.00 . A A . 38 PHE CD1 1 1
14 9759 1 1 38 PHE CD2 C 18.285 -8.739 4.410 1.00 . A A . 38 PHE CD2 1 1
14 9760 1 1 38 PHE CE1 C 17.403 -6.369 3.205 1.00 . A A . 38 PHE CE1 1 1
14 9761 1 1 38 PHE CE2 C 17.616 -7.774 5.170 1.00 . A A . 38 PHE CE2 1 1
14 9762 1 1 38 PHE CG C 18.512 -8.520 3.044 1.00 . A A . 38 PHE CG 1 1
14 9763 1 1 38 PHE CZ C 17.176 -6.589 4.570 1.00 . A A . 38 PHE CZ 1 1
14 9764 1 1 38 PHE H H 21.225 -11.003 1.616 1.00 . A A . 38 PHE H 1 1
14 9765 1 1 38 PHE HA H 20.409 -8.480 0.800 1.00 . A A . 38 PHE HA 1 1
14 9766 1 1 38 PHE HB2 H 18.626 -9.829 1.368 1.00 . A A . 38 PHE HB2 1 1
14 9767 1 1 38 PHE HB3 H 19.413 -10.437 2.824 1.00 . A A . 38 PHE HB3 1 1
14 9768 1 1 38 PHE HD1 H 18.248 -7.164 1.391 1.00 . A A . 38 PHE HD1 1 1
14 9769 1 1 38 PHE HD2 H 18.623 -9.652 4.875 1.00 . A A . 38 PHE HD2 1 1
14 9770 1 1 38 PHE HE1 H 17.063 -5.455 2.742 1.00 . A A . 38 PHE HE1 1 1
14 9771 1 1 38 PHE HE2 H 17.440 -7.943 6.223 1.00 . A A . 38 PHE HE2 1 1
14 9772 1 1 38 PHE HZ H 16.660 -5.844 5.158 1.00 . A A . 38 PHE HZ 1 1
14 9773 1 1 38 PHE N N 21.524 -10.075 1.527 1.00 . A A . 38 PHE N 1 1
14 9774 1 1 38 PHE O O 20.806 -6.802 2.692 1.00 . A A . 38 PHE O 1 1
14 9775 1 1 39 LYS C C 23.482 -6.678 4.138 1.00 . A A . 39 LYS C 1 1
14 9776 1 1 39 LYS CA C 22.460 -7.635 4.740 1.00 . A A . 39 LYS CA 1 1
14 9777 1 1 39 LYS CB C 23.135 -8.493 5.815 1.00 . A A . 39 LYS CB 1 1
14 9778 1 1 39 LYS CD C 24.096 -8.418 8.121 1.00 . A A . 39 LYS CD 1 1
14 9779 1 1 39 LYS CE C 23.840 -7.900 9.537 1.00 . A A . 39 LYS CE 1 1
14 9780 1 1 39 LYS CG C 23.131 -7.739 7.146 1.00 . A A . 39 LYS CG 1 1
14 9781 1 1 39 LYS H H 22.091 -9.452 3.711 1.00 . A A . 39 LYS H 1 1
14 9782 1 1 39 LYS HA H 21.669 -7.061 5.196 1.00 . A A . 39 LYS HA 1 1
14 9783 1 1 39 LYS HB2 H 22.595 -9.423 5.924 1.00 . A A . 39 LYS HB2 1 1
14 9784 1 1 39 LYS HB3 H 24.153 -8.699 5.524 1.00 . A A . 39 LYS HB3 1 1
14 9785 1 1 39 LYS HD2 H 23.941 -9.487 8.094 1.00 . A A . 39 LYS HD2 1 1
14 9786 1 1 39 LYS HD3 H 25.113 -8.194 7.836 1.00 . A A . 39 LYS HD3 1 1
14 9787 1 1 39 LYS HE2 H 23.586 -6.851 9.497 1.00 . A A . 39 LYS HE2 1 1
14 9788 1 1 39 LYS HE3 H 23.023 -8.451 9.979 1.00 . A A . 39 LYS HE3 1 1
14 9789 1 1 39 LYS HG2 H 23.443 -6.718 6.982 1.00 . A A . 39 LYS HG2 1 1
14 9790 1 1 39 LYS HG3 H 22.135 -7.749 7.562 1.00 . A A . 39 LYS HG3 1 1
14 9791 1 1 39 LYS HZ1 H 25.895 -7.745 9.833 1.00 . A A . 39 LYS HZ1 1 1
14 9792 1 1 39 LYS HZ2 H 25.186 -9.093 10.587 1.00 . A A . 39 LYS HZ2 1 1
14 9793 1 1 39 LYS HZ3 H 24.977 -7.538 11.243 1.00 . A A . 39 LYS HZ3 1 1
14 9794 1 1 39 LYS N N 21.890 -8.493 3.708 1.00 . A A . 39 LYS N 1 1
14 9795 1 1 39 LYS NZ N 25.067 -8.083 10.362 1.00 . A A . 39 LYS NZ 1 1
14 9796 1 1 39 LYS O O 23.747 -5.612 4.692 1.00 . A A . 39 LYS O 1 1
14 9797 1 1 40 LYS C C 24.379 -5.276 1.357 1.00 . A A . 40 LYS C 1 1
14 9798 1 1 40 LYS CA C 25.048 -6.234 2.337 1.00 . A A . 40 LYS CA 1 1
14 9799 1 1 40 LYS CB C 26.048 -7.116 1.586 1.00 . A A . 40 LYS CB 1 1
14 9800 1 1 40 LYS CD C 28.349 -7.224 0.618 1.00 . A A . 40 LYS CD 1 1
14 9801 1 1 40 LYS CE C 29.625 -6.424 0.346 1.00 . A A . 40 LYS CE 1 1
14 9802 1 1 40 LYS CG C 27.371 -6.366 1.423 1.00 . A A . 40 LYS CG 1 1
14 9803 1 1 40 LYS H H 23.804 -7.929 2.610 1.00 . A A . 40 LYS H 1 1
14 9804 1 1 40 LYS HA H 25.578 -5.659 3.081 1.00 . A A . 40 LYS HA 1 1
14 9805 1 1 40 LYS HB2 H 26.214 -8.026 2.146 1.00 . A A . 40 LYS HB2 1 1
14 9806 1 1 40 LYS HB3 H 25.651 -7.360 0.612 1.00 . A A . 40 LYS HB3 1 1
14 9807 1 1 40 LYS HD2 H 28.593 -8.114 1.180 1.00 . A A . 40 LYS HD2 1 1
14 9808 1 1 40 LYS HD3 H 27.896 -7.503 -0.321 1.00 . A A . 40 LYS HD3 1 1
14 9809 1 1 40 LYS HE2 H 29.437 -5.700 -0.433 1.00 . A A . 40 LYS HE2 1 1
14 9810 1 1 40 LYS HE3 H 29.929 -5.914 1.248 1.00 . A A . 40 LYS HE3 1 1
14 9811 1 1 40 LYS HG2 H 27.194 -5.435 0.904 1.00 . A A . 40 LYS HG2 1 1
14 9812 1 1 40 LYS HG3 H 27.790 -6.161 2.396 1.00 . A A . 40 LYS HG3 1 1
14 9813 1 1 40 LYS HZ1 H 30.667 -8.223 0.476 1.00 . A A . 40 LYS HZ1 1 1
14 9814 1 1 40 LYS HZ2 H 31.632 -6.892 0.049 1.00 . A A . 40 LYS HZ2 1 1
14 9815 1 1 40 LYS HZ3 H 30.582 -7.586 -1.093 1.00 . A A . 40 LYS HZ3 1 1
14 9816 1 1 40 LYS N N 24.053 -7.066 3.003 1.00 . A A . 40 LYS N 1 1
14 9817 1 1 40 LYS NZ N 30.708 -7.351 -0.089 1.00 . A A . 40 LYS NZ 1 1
14 9818 1 1 40 LYS O O 24.758 -4.108 1.259 1.00 . A A . 40 LYS O 1 1
14 9819 1 1 41 CYS C C 21.969 -3.797 0.347 1.00 . A A . 41 CYS C 1 1
14 9820 1 1 41 CYS CA C 22.675 -4.958 -0.343 1.00 . A A . 41 CYS CA 1 1
14 9821 1 1 41 CYS CB C 21.650 -5.809 -1.092 1.00 . A A . 41 CYS CB 1 1
14 9822 1 1 41 CYS H H 23.132 -6.717 0.747 1.00 . A A . 41 CYS H 1 1
14 9823 1 1 41 CYS HA H 23.385 -4.565 -1.054 1.00 . A A . 41 CYS HA 1 1
14 9824 1 1 41 CYS HB2 H 21.332 -6.628 -0.463 1.00 . A A . 41 CYS HB2 1 1
14 9825 1 1 41 CYS HB3 H 20.795 -5.200 -1.349 1.00 . A A . 41 CYS HB3 1 1
14 9826 1 1 41 CYS N N 23.387 -5.778 0.630 1.00 . A A . 41 CYS N 1 1
14 9827 1 1 41 CYS O O 22.147 -2.639 -0.027 1.00 . A A . 41 CYS O 1 1
14 9828 1 1 41 CYS SG S 22.401 -6.462 -2.602 1.00 . A A . 41 CYS SG 1 1
14 9829 1 1 42 GLN C C 21.375 -1.948 2.487 1.00 . A A . 42 GLN C 1 1
14 9830 1 1 42 GLN CA C 20.439 -3.081 2.088 1.00 . A A . 42 GLN CA 1 1
14 9831 1 1 42 GLN CB C 19.795 -3.688 3.336 1.00 . A A . 42 GLN CB 1 1
14 9832 1 1 42 GLN CD C 20.328 -4.783 5.522 1.00 . A A . 42 GLN CD 1 1
14 9833 1 1 42 GLN CG C 20.853 -3.865 4.427 1.00 . A A . 42 GLN CG 1 1
14 9834 1 1 42 GLN H H 21.060 -5.050 1.610 1.00 . A A . 42 GLN H 1 1
14 9835 1 1 42 GLN HA H 19.665 -2.683 1.456 1.00 . A A . 42 GLN HA 1 1
14 9836 1 1 42 GLN HB2 H 19.013 -3.031 3.694 1.00 . A A . 42 GLN HB2 1 1
14 9837 1 1 42 GLN HB3 H 19.370 -4.650 3.090 1.00 . A A . 42 GLN HB3 1 1
14 9838 1 1 42 GLN HE21 H 21.278 -3.823 6.978 1.00 . A A . 42 GLN HE21 1 1
14 9839 1 1 42 GLN HE22 H 20.345 -5.153 7.472 1.00 . A A . 42 GLN HE22 1 1
14 9840 1 1 42 GLN HG2 H 21.743 -4.296 3.994 1.00 . A A . 42 GLN HG2 1 1
14 9841 1 1 42 GLN HG3 H 21.093 -2.903 4.859 1.00 . A A . 42 GLN HG3 1 1
14 9842 1 1 42 GLN N N 21.166 -4.112 1.354 1.00 . A A . 42 GLN N 1 1
14 9843 1 1 42 GLN NE2 N 20.680 -4.569 6.760 1.00 . A A . 42 GLN NE2 1 1
14 9844 1 1 42 GLN O O 21.006 -0.774 2.422 1.00 . A A . 42 GLN O 1 1
14 9845 1 1 42 GLN OE1 O 19.575 -5.715 5.244 1.00 . A A . 42 GLN OE1 1 1
14 9846 1 1 43 ASP C C 23.818 -0.314 2.191 1.00 . A A . 43 ASP C 1 1
14 9847 1 1 43 ASP CA C 23.566 -1.310 3.317 1.00 . A A . 43 ASP CA 1 1
14 9848 1 1 43 ASP CB C 24.878 -1.996 3.698 1.00 . A A . 43 ASP CB 1 1
14 9849 1 1 43 ASP CG C 25.606 -1.177 4.758 1.00 . A A . 43 ASP CG 1 1
14 9850 1 1 43 ASP H H 22.818 -3.258 2.939 1.00 . A A . 43 ASP H 1 1
14 9851 1 1 43 ASP HA H 23.185 -0.778 4.179 1.00 . A A . 43 ASP HA 1 1
14 9852 1 1 43 ASP HB2 H 24.667 -2.981 4.089 1.00 . A A . 43 ASP HB2 1 1
14 9853 1 1 43 ASP HB3 H 25.502 -2.083 2.822 1.00 . A A . 43 ASP HB3 1 1
14 9854 1 1 43 ASP N N 22.584 -2.307 2.905 1.00 . A A . 43 ASP N 1 1
14 9855 1 1 43 ASP O O 24.178 0.837 2.435 1.00 . A A . 43 ASP O 1 1
14 9856 1 1 43 ASP OD1 O 25.900 -0.024 4.489 1.00 . A A . 43 ASP OD1 1 1
14 9857 1 1 43 ASP OD2 O 25.860 -1.715 5.824 1.00 . A A . 43 ASP OD2 1 1
14 9858 1 1 44 LEU C C 22.622 0.985 -0.428 1.00 . A A . 44 LEU C 1 1
14 9859 1 1 44 LEU CA C 23.835 0.096 -0.202 1.00 . A A . 44 LEU CA 1 1
14 9860 1 1 44 LEU CB C 24.097 -0.756 -1.449 1.00 . A A . 44 LEU CB 1 1
14 9861 1 1 44 LEU CD1 C 25.550 -2.533 -2.440 1.00 . A A . 44 LEU CD1 1 1
14 9862 1 1 44 LEU CD2 C 26.554 -0.785 -0.967 1.00 . A A . 44 LEU CD2 1 1
14 9863 1 1 44 LEU CG C 25.315 -1.653 -1.211 1.00 . A A . 44 LEU CG 1 1
14 9864 1 1 44 LEU H H 23.340 -1.694 0.820 1.00 . A A . 44 LEU H 1 1
14 9865 1 1 44 LEU HA H 24.691 0.725 -0.018 1.00 . A A . 44 LEU HA 1 1
14 9866 1 1 44 LEU HB2 H 23.233 -1.370 -1.653 1.00 . A A . 44 LEU HB2 1 1
14 9867 1 1 44 LEU HB3 H 24.283 -0.113 -2.296 1.00 . A A . 44 LEU HB3 1 1
14 9868 1 1 44 LEU HD11 H 26.563 -2.907 -2.427 1.00 . A A . 44 LEU HD11 1 1
14 9869 1 1 44 LEU HD12 H 25.393 -1.951 -3.334 1.00 . A A . 44 LEU HD12 1 1
14 9870 1 1 44 LEU HD13 H 24.860 -3.365 -2.424 1.00 . A A . 44 LEU HD13 1 1
14 9871 1 1 44 LEU HD21 H 26.662 -0.607 0.092 1.00 . A A . 44 LEU HD21 1 1
14 9872 1 1 44 LEU HD22 H 26.440 0.159 -1.480 1.00 . A A . 44 LEU HD22 1 1
14 9873 1 1 44 LEU HD23 H 27.430 -1.292 -1.337 1.00 . A A . 44 LEU HD23 1 1
14 9874 1 1 44 LEU HG H 25.137 -2.280 -0.349 1.00 . A A . 44 LEU HG 1 1
14 9875 1 1 44 LEU N N 23.626 -0.765 0.956 1.00 . A A . 44 LEU N 1 1
14 9876 1 1 44 LEU O O 22.733 2.213 -0.445 1.00 . A A . 44 LEU O 1 1
14 9877 1 1 45 LEU C C 19.759 1.766 0.432 1.00 . A A . 45 LEU C 1 1
14 9878 1 1 45 LEU CA C 20.243 1.114 -0.849 1.00 . A A . 45 LEU CA 1 1
14 9879 1 1 45 LEU CB C 19.156 0.181 -1.407 1.00 . A A . 45 LEU CB 1 1
14 9880 1 1 45 LEU CD1 C 19.503 1.048 -3.735 1.00 . A A . 45 LEU CD1 1 1
14 9881 1 1 45 LEU CD2 C 20.826 -0.905 -2.907 1.00 . A A . 45 LEU CD2 1 1
14 9882 1 1 45 LEU CG C 19.472 -0.204 -2.859 1.00 . A A . 45 LEU CG 1 1
14 9883 1 1 45 LEU H H 21.438 -0.616 -0.605 1.00 . A A . 45 LEU H 1 1
14 9884 1 1 45 LEU HA H 20.449 1.893 -1.557 1.00 . A A . 45 LEU HA 1 1
14 9885 1 1 45 LEU HB2 H 19.121 -0.715 -0.805 1.00 . A A . 45 LEU HB2 1 1
14 9886 1 1 45 LEU HB3 H 18.194 0.674 -1.367 1.00 . A A . 45 LEU HB3 1 1
14 9887 1 1 45 LEU HD11 H 18.907 1.821 -3.277 1.00 . A A . 45 LEU HD11 1 1
14 9888 1 1 45 LEU HD12 H 19.104 0.820 -4.707 1.00 . A A . 45 LEU HD12 1 1
14 9889 1 1 45 LEU HD13 H 20.521 1.391 -3.833 1.00 . A A . 45 LEU HD13 1 1
14 9890 1 1 45 LEU HD21 H 20.912 -1.464 -3.826 1.00 . A A . 45 LEU HD21 1 1
14 9891 1 1 45 LEU HD22 H 20.903 -1.584 -2.066 1.00 . A A . 45 LEU HD22 1 1
14 9892 1 1 45 LEU HD23 H 21.613 -0.169 -2.859 1.00 . A A . 45 LEU HD23 1 1
14 9893 1 1 45 LEU HG H 18.712 -0.876 -3.229 1.00 . A A . 45 LEU HG 1 1
14 9894 1 1 45 LEU N N 21.468 0.364 -0.614 1.00 . A A . 45 LEU N 1 1
14 9895 1 1 45 LEU O O 19.638 2.990 0.501 1.00 . A A . 45 LEU O 1 1
14 9896 1 1 46 HIS C C 19.047 0.363 3.774 1.00 . A A . 46 HIS C 1 1
14 9897 1 1 46 HIS CA C 19.033 1.465 2.719 1.00 . A A . 46 HIS CA 1 1
14 9898 1 1 46 HIS CB C 17.619 2.029 2.584 1.00 . A A . 46 HIS CB 1 1
14 9899 1 1 46 HIS CD2 C 18.200 4.298 3.778 1.00 . A A . 46 HIS CD2 1 1
14 9900 1 1 46 HIS CE1 C 16.503 4.390 5.121 1.00 . A A . 46 HIS CE1 1 1
14 9901 1 1 46 HIS CG C 17.445 3.177 3.542 1.00 . A A . 46 HIS CG 1 1
14 9902 1 1 46 HIS H H 19.617 -0.015 1.319 1.00 . A A . 46 HIS H 1 1
14 9903 1 1 46 HIS HA H 19.695 2.258 3.033 1.00 . A A . 46 HIS HA 1 1
14 9904 1 1 46 HIS HB2 H 17.464 2.376 1.573 1.00 . A A . 46 HIS HB2 1 1
14 9905 1 1 46 HIS HB3 H 16.901 1.257 2.814 1.00 . A A . 46 HIS HB3 1 1
14 9906 1 1 46 HIS HD1 H 15.639 2.606 4.491 1.00 . A A . 46 HIS HD1 1 1
14 9907 1 1 46 HIS HD2 H 19.118 4.549 3.266 1.00 . A A . 46 HIS HD2 1 1
14 9908 1 1 46 HIS HE1 H 15.807 4.717 5.880 1.00 . A A . 46 HIS HE1 1 1
14 9909 1 1 46 HIS N N 19.493 0.950 1.438 1.00 . A A . 46 HIS N 1 1
14 9910 1 1 46 HIS ND1 N 16.367 3.256 4.410 1.00 . A A . 46 HIS ND1 1 1
14 9911 1 1 46 HIS NE2 N 17.604 5.064 4.775 1.00 . A A . 46 HIS NE2 1 1
14 9912 1 1 46 HIS O O 19.760 0.515 4.752 1.00 . A A . 46 HIS O 1 1
15 9913 1 1 1 ALA C C 11.253 -19.758 5.960 1.00 . A A . 1 ALA C 1 1
15 9914 1 1 1 ALA CA C 12.678 -19.945 6.469 1.00 . A A . 1 ALA CA 1 1
15 9915 1 1 1 ALA CB C 13.661 -19.900 5.299 1.00 . A A . 1 ALA CB 1 1
15 9916 1 1 1 ALA HA H 12.916 -19.158 7.169 1.00 . A A . 1 ALA HA 1 1
15 9917 1 1 1 ALA HB1 H 14.611 -20.313 5.608 1.00 . A A . 1 ALA HB1 1 1
15 9918 1 1 1 ALA HB2 H 13.800 -18.876 4.985 1.00 . A A . 1 ALA HB2 1 1
15 9919 1 1 1 ALA HB3 H 13.269 -20.478 4.476 1.00 . A A . 1 ALA HB3 1 1
15 9920 1 1 1 ALA N N 12.789 -21.264 7.155 1.00 . A A . 1 ALA N 1 1
15 9921 1 1 1 ALA O O 10.693 -20.643 5.314 1.00 . A A . 1 ALA O 1 1
15 9922 1 1 2 ASP C C 9.052 -16.804 5.848 1.00 . A A . 2 ASP C 1 1
15 9923 1 1 2 ASP CA C 9.309 -18.309 5.828 1.00 . A A . 2 ASP CA 1 1
15 9924 1 1 2 ASP CB C 8.309 -19.012 6.748 1.00 . A A . 2 ASP CB 1 1
15 9925 1 1 2 ASP CG C 8.159 -18.230 8.049 1.00 . A A . 2 ASP CG 1 1
15 9926 1 1 2 ASP H H 11.166 -17.934 6.779 1.00 . A A . 2 ASP H 1 1
15 9927 1 1 2 ASP HA H 9.173 -18.674 4.820 1.00 . A A . 2 ASP HA 1 1
15 9928 1 1 2 ASP HB2 H 7.350 -19.074 6.254 1.00 . A A . 2 ASP HB2 1 1
15 9929 1 1 2 ASP HB3 H 8.663 -20.007 6.968 1.00 . A A . 2 ASP HB3 1 1
15 9930 1 1 2 ASP N N 10.671 -18.600 6.259 1.00 . A A . 2 ASP N 1 1
15 9931 1 1 2 ASP O O 7.974 -16.354 6.234 1.00 . A A . 2 ASP O 1 1
15 9932 1 1 2 ASP OD1 O 9.088 -17.525 8.404 1.00 . A A . 2 ASP OD1 1 1
15 9933 1 1 2 ASP OD2 O 7.116 -18.349 8.671 1.00 . A A . 2 ASP OD2 1 1
15 9934 1 1 3 ASN C C 11.059 -13.956 4.607 1.00 . A A . 3 ASN C 1 1
15 9935 1 1 3 ASN CA C 9.922 -14.580 5.409 1.00 . A A . 3 ASN CA 1 1
15 9936 1 1 3 ASN CB C 9.942 -14.034 6.838 1.00 . A A . 3 ASN CB 1 1
15 9937 1 1 3 ASN CG C 9.145 -12.735 6.910 1.00 . A A . 3 ASN CG 1 1
15 9938 1 1 3 ASN H H 10.888 -16.447 5.137 1.00 . A A . 3 ASN H 1 1
15 9939 1 1 3 ASN HA H 8.981 -14.317 4.948 1.00 . A A . 3 ASN HA 1 1
15 9940 1 1 3 ASN HB2 H 9.503 -14.761 7.505 1.00 . A A . 3 ASN HB2 1 1
15 9941 1 1 3 ASN HB3 H 10.962 -13.843 7.135 1.00 . A A . 3 ASN HB3 1 1
15 9942 1 1 3 ASN HD21 H 10.605 -11.716 7.789 1.00 . A A . 3 ASN HD21 1 1
15 9943 1 1 3 ASN HD22 H 9.184 -10.837 7.490 1.00 . A A . 3 ASN HD22 1 1
15 9944 1 1 3 ASN N N 10.050 -16.033 5.432 1.00 . A A . 3 ASN N 1 1
15 9945 1 1 3 ASN ND2 N 9.690 -11.675 7.441 1.00 . A A . 3 ASN ND2 1 1
15 9946 1 1 3 ASN O O 12.195 -13.884 5.075 1.00 . A A . 3 ASN O 1 1
15 9947 1 1 3 ASN OD1 O 7.996 -12.686 6.472 1.00 . A A . 3 ASN OD1 1 1
15 9948 1 1 4 LYS C C 11.119 -11.820 1.655 1.00 . A A . 4 LYS C 1 1
15 9949 1 1 4 LYS CA C 11.751 -12.895 2.534 1.00 . A A . 4 LYS CA 1 1
15 9950 1 1 4 LYS CB C 12.399 -13.963 1.650 1.00 . A A . 4 LYS CB 1 1
15 9951 1 1 4 LYS CD C 11.728 -15.500 -0.203 1.00 . A A . 4 LYS CD 1 1
15 9952 1 1 4 LYS CE C 10.810 -16.669 -0.566 1.00 . A A . 4 LYS CE 1 1
15 9953 1 1 4 LYS CG C 11.330 -14.946 1.168 1.00 . A A . 4 LYS CG 1 1
15 9954 1 1 4 LYS H H 9.823 -13.596 3.074 1.00 . A A . 4 LYS H 1 1
15 9955 1 1 4 LYS HA H 12.513 -12.442 3.151 1.00 . A A . 4 LYS HA 1 1
15 9956 1 1 4 LYS HB2 H 12.867 -13.491 0.799 1.00 . A A . 4 LYS HB2 1 1
15 9957 1 1 4 LYS HB3 H 13.145 -14.497 2.220 1.00 . A A . 4 LYS HB3 1 1
15 9958 1 1 4 LYS HD2 H 11.633 -14.722 -0.946 1.00 . A A . 4 LYS HD2 1 1
15 9959 1 1 4 LYS HD3 H 12.751 -15.845 -0.168 1.00 . A A . 4 LYS HD3 1 1
15 9960 1 1 4 LYS HE2 H 10.878 -17.430 0.197 1.00 . A A . 4 LYS HE2 1 1
15 9961 1 1 4 LYS HE3 H 9.791 -16.319 -0.637 1.00 . A A . 4 LYS HE3 1 1
15 9962 1 1 4 LYS HG2 H 11.243 -15.758 1.874 1.00 . A A . 4 LYS HG2 1 1
15 9963 1 1 4 LYS HG3 H 10.382 -14.436 1.085 1.00 . A A . 4 LYS HG3 1 1
15 9964 1 1 4 LYS HZ1 H 10.715 -16.765 -2.645 1.00 . A A . 4 LYS HZ1 1 1
15 9965 1 1 4 LYS HZ2 H 11.017 -18.259 -1.895 1.00 . A A . 4 LYS HZ2 1 1
15 9966 1 1 4 LYS HZ3 H 12.251 -17.097 -2.007 1.00 . A A . 4 LYS HZ3 1 1
15 9967 1 1 4 LYS N N 10.746 -13.509 3.395 1.00 . A A . 4 LYS N 1 1
15 9968 1 1 4 LYS NZ N 11.230 -17.241 -1.877 1.00 . A A . 4 LYS NZ 1 1
15 9969 1 1 4 LYS O O 10.826 -10.717 2.119 1.00 . A A . 4 LYS O 1 1
15 9970 1 1 5 CYS C C 8.871 -10.896 -0.152 1.00 . A A . 5 CYS C 1 1
15 9971 1 1 5 CYS CA C 10.310 -11.202 -0.549 1.00 . A A . 5 CYS CA 1 1
15 9972 1 1 5 CYS CB C 10.337 -11.779 -1.965 1.00 . A A . 5 CYS CB 1 1
15 9973 1 1 5 CYS H H 11.166 -13.041 0.069 1.00 . A A . 5 CYS H 1 1
15 9974 1 1 5 CYS HA H 10.879 -10.283 -0.535 1.00 . A A . 5 CYS HA 1 1
15 9975 1 1 5 CYS HB2 H 10.294 -12.858 -1.915 1.00 . A A . 5 CYS HB2 1 1
15 9976 1 1 5 CYS HB3 H 9.488 -11.410 -2.522 1.00 . A A . 5 CYS HB3 1 1
15 9977 1 1 5 CYS N N 10.911 -12.148 0.384 1.00 . A A . 5 CYS N 1 1
15 9978 1 1 5 CYS O O 8.162 -10.186 -0.864 1.00 . A A . 5 CYS O 1 1
15 9979 1 1 5 CYS SG S 11.866 -11.276 -2.792 1.00 . A A . 5 CYS SG 1 1
15 9980 1 1 6 GLU C C 7.097 -10.338 2.715 1.00 . A A . 6 GLU C 1 1
15 9981 1 1 6 GLU CA C 7.090 -11.220 1.470 1.00 . A A . 6 GLU CA 1 1
15 9982 1 1 6 GLU CB C 6.430 -12.561 1.794 1.00 . A A . 6 GLU CB 1 1
15 9983 1 1 6 GLU CD C 6.957 -14.677 3.020 1.00 . A A . 6 GLU CD 1 1
15 9984 1 1 6 GLU CG C 7.073 -13.157 3.048 1.00 . A A . 6 GLU CG 1 1
15 9985 1 1 6 GLU H H 9.060 -11.998 1.510 1.00 . A A . 6 GLU H 1 1
15 9986 1 1 6 GLU HA H 6.515 -10.729 0.700 1.00 . A A . 6 GLU HA 1 1
15 9987 1 1 6 GLU HB2 H 5.375 -12.409 1.966 1.00 . A A . 6 GLU HB2 1 1
15 9988 1 1 6 GLU HB3 H 6.566 -13.238 0.965 1.00 . A A . 6 GLU HB3 1 1
15 9989 1 1 6 GLU HG2 H 8.115 -12.878 3.083 1.00 . A A . 6 GLU HG2 1 1
15 9990 1 1 6 GLU HG3 H 6.569 -12.776 3.923 1.00 . A A . 6 GLU HG3 1 1
15 9991 1 1 6 GLU N N 8.449 -11.439 0.987 1.00 . A A . 6 GLU N 1 1
15 9992 1 1 6 GLU O O 6.094 -10.236 3.420 1.00 . A A . 6 GLU O 1 1
15 9993 1 1 6 GLU OE1 O 5.853 -15.170 3.186 1.00 . A A . 6 GLU OE1 1 1
15 9994 1 1 6 GLU OE2 O 7.973 -15.326 2.834 1.00 . A A . 6 GLU OE2 1 1
15 9995 1 1 7 ASN C C 7.740 -7.469 3.858 1.00 . A A . 7 ASN C 1 1
15 9996 1 1 7 ASN CA C 8.360 -8.834 4.141 1.00 . A A . 7 ASN CA 1 1
15 9997 1 1 7 ASN CB C 9.836 -8.662 4.508 1.00 . A A . 7 ASN CB 1 1
15 9998 1 1 7 ASN CG C 9.968 -7.737 5.714 1.00 . A A . 7 ASN CG 1 1
15 9999 1 1 7 ASN H H 9.003 -9.824 2.383 1.00 . A A . 7 ASN H 1 1
15 10000 1 1 7 ASN HA H 7.845 -9.287 4.975 1.00 . A A . 7 ASN HA 1 1
15 10001 1 1 7 ASN HB2 H 10.260 -9.625 4.746 1.00 . A A . 7 ASN HB2 1 1
15 10002 1 1 7 ASN HB3 H 10.367 -8.235 3.672 1.00 . A A . 7 ASN HB3 1 1
15 10003 1 1 7 ASN HD21 H 11.926 -8.011 5.894 1.00 . A A . 7 ASN HD21 1 1
15 10004 1 1 7 ASN HD22 H 11.232 -6.965 7.035 1.00 . A A . 7 ASN HD22 1 1
15 10005 1 1 7 ASN N N 8.235 -9.704 2.979 1.00 . A A . 7 ASN N 1 1
15 10006 1 1 7 ASN ND2 N 11.139 -7.556 6.260 1.00 . A A . 7 ASN ND2 1 1
15 10007 1 1 7 ASN O O 6.556 -7.251 4.111 1.00 . A A . 7 ASN O 1 1
15 10008 1 1 7 ASN OD1 O 8.978 -7.166 6.172 1.00 . A A . 7 ASN OD1 1 1
15 10009 1 1 8 SER C C 8.621 -4.748 1.677 1.00 . A A . 8 SER C 1 1
15 10010 1 1 8 SER CA C 8.070 -5.214 3.022 1.00 . A A . 8 SER CA 1 1
15 10011 1 1 8 SER CB C 8.503 -4.237 4.115 1.00 . A A . 8 SER CB 1 1
15 10012 1 1 8 SER H H 9.483 -6.781 3.153 1.00 . A A . 8 SER H 1 1
15 10013 1 1 8 SER HA H 6.992 -5.229 2.975 1.00 . A A . 8 SER HA 1 1
15 10014 1 1 8 SER HB2 H 9.430 -3.770 3.833 1.00 . A A . 8 SER HB2 1 1
15 10015 1 1 8 SER HB3 H 7.743 -3.477 4.240 1.00 . A A . 8 SER HB3 1 1
15 10016 1 1 8 SER HG H 8.166 -5.752 5.288 1.00 . A A . 8 SER HG 1 1
15 10017 1 1 8 SER N N 8.549 -6.554 3.334 1.00 . A A . 8 SER N 1 1
15 10018 1 1 8 SER O O 9.598 -5.298 1.169 1.00 . A A . 8 SER O 1 1
15 10019 1 1 8 SER OG O 8.687 -4.947 5.332 1.00 . A A . 8 SER OG 1 1
15 10020 1 1 9 LEU C C 9.814 -2.619 -0.080 1.00 . A A . 9 LEU C 1 1
15 10021 1 1 9 LEU CA C 8.411 -3.204 -0.184 1.00 . A A . 9 LEU CA 1 1
15 10022 1 1 9 LEU CB C 7.437 -2.122 -0.656 1.00 . A A . 9 LEU CB 1 1
15 10023 1 1 9 LEU CD1 C 5.824 -1.707 1.210 1.00 . A A . 9 LEU CD1 1 1
15 10024 1 1 9 LEU CD2 C 4.992 -1.937 -1.135 1.00 . A A . 9 LEU CD2 1 1
15 10025 1 1 9 LEU CG C 6.033 -2.424 -0.127 1.00 . A A . 9 LEU CG 1 1
15 10026 1 1 9 LEU H H 7.209 -3.343 1.551 1.00 . A A . 9 LEU H 1 1
15 10027 1 1 9 LEU HA H 8.420 -4.005 -0.908 1.00 . A A . 9 LEU HA 1 1
15 10028 1 1 9 LEU HB2 H 7.764 -1.161 -0.286 1.00 . A A . 9 LEU HB2 1 1
15 10029 1 1 9 LEU HB3 H 7.415 -2.101 -1.735 1.00 . A A . 9 LEU HB3 1 1
15 10030 1 1 9 LEU HD11 H 5.095 -2.244 1.796 1.00 . A A . 9 LEU HD11 1 1
15 10031 1 1 9 LEU HD12 H 5.471 -0.704 1.025 1.00 . A A . 9 LEU HD12 1 1
15 10032 1 1 9 LEU HD13 H 6.758 -1.661 1.751 1.00 . A A . 9 LEU HD13 1 1
15 10033 1 1 9 LEU HD21 H 5.202 -0.913 -1.403 1.00 . A A . 9 LEU HD21 1 1
15 10034 1 1 9 LEU HD22 H 4.009 -2.001 -0.694 1.00 . A A . 9 LEU HD22 1 1
15 10035 1 1 9 LEU HD23 H 5.030 -2.557 -2.018 1.00 . A A . 9 LEU HD23 1 1
15 10036 1 1 9 LEU HG H 5.918 -3.490 0.013 1.00 . A A . 9 LEU HG 1 1
15 10037 1 1 9 LEU N N 7.983 -3.736 1.104 1.00 . A A . 9 LEU N 1 1
15 10038 1 1 9 LEU O O 10.612 -2.736 -1.007 1.00 . A A . 9 LEU O 1 1
15 10039 1 1 10 ARG C C 12.524 -2.399 1.017 1.00 . A A . 10 ARG C 1 1
15 10040 1 1 10 ARG CA C 11.415 -1.380 1.264 1.00 . A A . 10 ARG CA 1 1
15 10041 1 1 10 ARG CB C 11.514 -0.845 2.694 1.00 . A A . 10 ARG CB 1 1
15 10042 1 1 10 ARG CD C 10.863 1.017 4.226 1.00 . A A . 10 ARG CD 1 1
15 10043 1 1 10 ARG CG C 10.801 0.503 2.786 1.00 . A A . 10 ARG CG 1 1
15 10044 1 1 10 ARG CZ C 9.389 1.191 6.149 1.00 . A A . 10 ARG CZ 1 1
15 10045 1 1 10 ARG H H 9.424 -1.919 1.754 1.00 . A A . 10 ARG H 1 1
15 10046 1 1 10 ARG HA H 11.535 -0.562 0.577 1.00 . A A . 10 ARG HA 1 1
15 10047 1 1 10 ARG HB2 H 11.047 -1.542 3.372 1.00 . A A . 10 ARG HB2 1 1
15 10048 1 1 10 ARG HB3 H 12.552 -0.723 2.960 1.00 . A A . 10 ARG HB3 1 1
15 10049 1 1 10 ARG HD2 H 11.651 0.504 4.756 1.00 . A A . 10 ARG HD2 1 1
15 10050 1 1 10 ARG HD3 H 11.070 2.077 4.218 1.00 . A A . 10 ARG HD3 1 1
15 10051 1 1 10 ARG HE H 8.880 0.298 4.432 1.00 . A A . 10 ARG HE 1 1
15 10052 1 1 10 ARG HG2 H 11.284 1.209 2.130 1.00 . A A . 10 ARG HG2 1 1
15 10053 1 1 10 ARG HG3 H 9.769 0.386 2.493 1.00 . A A . 10 ARG HG3 1 1
15 10054 1 1 10 ARG HH11 H 11.208 2.002 6.339 1.00 . A A . 10 ARG HH11 1 1
15 10055 1 1 10 ARG HH12 H 10.178 2.140 7.725 1.00 . A A . 10 ARG HH12 1 1
15 10056 1 1 10 ARG HH21 H 7.522 0.474 6.244 1.00 . A A . 10 ARG HH21 1 1
15 10057 1 1 10 ARG HH22 H 8.090 1.274 7.671 1.00 . A A . 10 ARG HH22 1 1
15 10058 1 1 10 ARG N N 10.103 -1.985 1.052 1.00 . A A . 10 ARG N 1 1
15 10059 1 1 10 ARG NE N 9.593 0.774 4.903 1.00 . A A . 10 ARG NE 1 1
15 10060 1 1 10 ARG NH1 N 10.332 1.827 6.787 1.00 . A A . 10 ARG NH1 1 1
15 10061 1 1 10 ARG NH2 N 8.244 0.962 6.734 1.00 . A A . 10 ARG NH2 1 1
15 10062 1 1 10 ARG O O 13.305 -2.270 0.080 1.00 . A A . 10 ARG O 1 1
15 10063 1 1 11 ARG C C 13.639 -4.992 0.324 1.00 . A A . 11 ARG C 1 1
15 10064 1 1 11 ARG CA C 13.599 -4.449 1.747 1.00 . A A . 11 ARG CA 1 1
15 10065 1 1 11 ARG CB C 13.304 -5.596 2.721 1.00 . A A . 11 ARG CB 1 1
15 10066 1 1 11 ARG CD C 12.442 -4.104 4.533 1.00 . A A . 11 ARG CD 1 1
15 10067 1 1 11 ARG CG C 12.081 -5.252 3.581 1.00 . A A . 11 ARG CG 1 1
15 10068 1 1 11 ARG CZ C 13.312 -3.861 6.784 1.00 . A A . 11 ARG CZ 1 1
15 10069 1 1 11 ARG H H 11.941 -3.447 2.600 1.00 . A A . 11 ARG H 1 1
15 10070 1 1 11 ARG HA H 14.564 -4.029 1.986 1.00 . A A . 11 ARG HA 1 1
15 10071 1 1 11 ARG HB2 H 13.108 -6.500 2.164 1.00 . A A . 11 ARG HB2 1 1
15 10072 1 1 11 ARG HB3 H 14.159 -5.749 3.364 1.00 . A A . 11 ARG HB3 1 1
15 10073 1 1 11 ARG HD2 H 13.305 -3.573 4.159 1.00 . A A . 11 ARG HD2 1 1
15 10074 1 1 11 ARG HD3 H 11.611 -3.424 4.602 1.00 . A A . 11 ARG HD3 1 1
15 10075 1 1 11 ARG HE H 12.534 -5.559 6.064 1.00 . A A . 11 ARG HE 1 1
15 10076 1 1 11 ARG HG2 H 11.253 -4.971 2.948 1.00 . A A . 11 ARG HG2 1 1
15 10077 1 1 11 ARG HG3 H 11.795 -6.114 4.157 1.00 . A A . 11 ARG HG3 1 1
15 10078 1 1 11 ARG HH11 H 13.400 -2.239 5.613 1.00 . A A . 11 ARG HH11 1 1
15 10079 1 1 11 ARG HH12 H 14.025 -2.040 7.215 1.00 . A A . 11 ARG HH12 1 1
15 10080 1 1 11 ARG HH21 H 13.353 -5.306 8.168 1.00 . A A . 11 ARG HH21 1 1
15 10081 1 1 11 ARG HH22 H 14.000 -3.777 8.662 1.00 . A A . 11 ARG HH22 1 1
15 10082 1 1 11 ARG N N 12.586 -3.406 1.870 1.00 . A A . 11 ARG N 1 1
15 10083 1 1 11 ARG NE N 12.748 -4.627 5.856 1.00 . A A . 11 ARG NE 1 1
15 10084 1 1 11 ARG NH1 N 13.602 -2.617 6.517 1.00 . A A . 11 ARG NH1 1 1
15 10085 1 1 11 ARG NH2 N 13.576 -4.353 7.963 1.00 . A A . 11 ARG NH2 1 1
15 10086 1 1 11 ARG O O 14.712 -5.181 -0.247 1.00 . A A . 11 ARG O 1 1
15 10087 1 1 12 GLU C C 13.034 -4.815 -2.586 1.00 . A A . 12 GLU C 1 1
15 10088 1 1 12 GLU CA C 12.375 -5.772 -1.596 1.00 . A A . 12 GLU CA 1 1
15 10089 1 1 12 GLU CB C 10.908 -5.977 -1.983 1.00 . A A . 12 GLU CB 1 1
15 10090 1 1 12 GLU CD C 8.793 -6.981 -1.099 1.00 . A A . 12 GLU CD 1 1
15 10091 1 1 12 GLU CG C 10.311 -7.113 -1.151 1.00 . A A . 12 GLU CG 1 1
15 10092 1 1 12 GLU H H 11.639 -5.084 0.269 1.00 . A A . 12 GLU H 1 1
15 10093 1 1 12 GLU HA H 12.889 -6.722 -1.640 1.00 . A A . 12 GLU HA 1 1
15 10094 1 1 12 GLU HB2 H 10.357 -5.065 -1.796 1.00 . A A . 12 GLU HB2 1 1
15 10095 1 1 12 GLU HB3 H 10.843 -6.228 -3.031 1.00 . A A . 12 GLU HB3 1 1
15 10096 1 1 12 GLU HG2 H 10.575 -8.060 -1.598 1.00 . A A . 12 GLU HG2 1 1
15 10097 1 1 12 GLU HG3 H 10.708 -7.068 -0.147 1.00 . A A . 12 GLU HG3 1 1
15 10098 1 1 12 GLU N N 12.463 -5.247 -0.239 1.00 . A A . 12 GLU N 1 1
15 10099 1 1 12 GLU O O 13.923 -5.208 -3.340 1.00 . A A . 12 GLU O 1 1
15 10100 1 1 12 GLU OE1 O 8.240 -6.379 -2.004 1.00 . A A . 12 GLU OE1 1 1
15 10101 1 1 12 GLU OE2 O 8.206 -7.484 -0.155 1.00 . A A . 12 GLU OE2 1 1
15 10102 1 1 13 ILE C C 14.661 -2.455 -3.290 1.00 . A A . 13 ILE C 1 1
15 10103 1 1 13 ILE CA C 13.152 -2.559 -3.475 1.00 . A A . 13 ILE CA 1 1
15 10104 1 1 13 ILE CB C 12.503 -1.205 -3.209 1.00 . A A . 13 ILE CB 1 1
15 10105 1 1 13 ILE CD1 C 10.260 -0.164 -2.841 1.00 . A A . 13 ILE CD1 1 1
15 10106 1 1 13 ILE CG1 C 11.018 -1.266 -3.580 1.00 . A A . 13 ILE CG1 1 1
15 10107 1 1 13 ILE CG2 C 13.192 -0.132 -4.056 1.00 . A A . 13 ILE CG2 1 1
15 10108 1 1 13 ILE H H 11.896 -3.304 -1.942 1.00 . A A . 13 ILE H 1 1
15 10109 1 1 13 ILE HA H 12.944 -2.850 -4.493 1.00 . A A . 13 ILE HA 1 1
15 10110 1 1 13 ILE HB H 12.607 -0.960 -2.162 1.00 . A A . 13 ILE HB 1 1
15 10111 1 1 13 ILE HD11 H 9.335 0.039 -3.355 1.00 . A A . 13 ILE HD11 1 1
15 10112 1 1 13 ILE HD12 H 10.861 0.732 -2.813 1.00 . A A . 13 ILE HD12 1 1
15 10113 1 1 13 ILE HD13 H 10.049 -0.487 -1.831 1.00 . A A . 13 ILE HD13 1 1
15 10114 1 1 13 ILE HG12 H 10.908 -1.126 -4.647 1.00 . A A . 13 ILE HG12 1 1
15 10115 1 1 13 ILE HG13 H 10.616 -2.228 -3.301 1.00 . A A . 13 ILE HG13 1 1
15 10116 1 1 13 ILE HG21 H 12.606 0.775 -4.038 1.00 . A A . 13 ILE HG21 1 1
15 10117 1 1 13 ILE HG22 H 13.279 -0.482 -5.072 1.00 . A A . 13 ILE HG22 1 1
15 10118 1 1 13 ILE HG23 H 14.173 0.066 -3.657 1.00 . A A . 13 ILE HG23 1 1
15 10119 1 1 13 ILE N N 12.598 -3.562 -2.573 1.00 . A A . 13 ILE N 1 1
15 10120 1 1 13 ILE O O 15.406 -2.309 -4.258 1.00 . A A . 13 ILE O 1 1
15 10121 1 1 14 ALA C C 17.311 -3.470 -2.567 1.00 . A A . 14 ALA C 1 1
15 10122 1 1 14 ALA CA C 16.528 -2.460 -1.736 1.00 . A A . 14 ALA CA 1 1
15 10123 1 1 14 ALA CB C 16.762 -2.721 -0.258 1.00 . A A . 14 ALA CB 1 1
15 10124 1 1 14 ALA H H 14.462 -2.657 -1.310 1.00 . A A . 14 ALA H 1 1
15 10125 1 1 14 ALA HA H 16.881 -1.481 -1.958 1.00 . A A . 14 ALA HA 1 1
15 10126 1 1 14 ALA HB1 H 17.797 -2.538 -0.019 1.00 . A A . 14 ALA HB1 1 1
15 10127 1 1 14 ALA HB2 H 16.527 -3.734 -0.046 1.00 . A A . 14 ALA HB2 1 1
15 10128 1 1 14 ALA HB3 H 16.129 -2.070 0.331 1.00 . A A . 14 ALA HB3 1 1
15 10129 1 1 14 ALA N N 15.104 -2.538 -2.039 1.00 . A A . 14 ALA N 1 1
15 10130 1 1 14 ALA O O 18.047 -3.101 -3.484 1.00 . A A . 14 ALA O 1 1
15 10131 1 1 15 CYS C C 17.417 -5.823 -4.429 1.00 . A A . 15 CYS C 1 1
15 10132 1 1 15 CYS CA C 17.827 -5.810 -2.962 1.00 . A A . 15 CYS CA 1 1
15 10133 1 1 15 CYS CB C 17.518 -7.163 -2.322 1.00 . A A . 15 CYS CB 1 1
15 10134 1 1 15 CYS H H 16.536 -4.967 -1.509 1.00 . A A . 15 CYS H 1 1
15 10135 1 1 15 CYS HA H 18.884 -5.640 -2.894 1.00 . A A . 15 CYS HA 1 1
15 10136 1 1 15 CYS HB2 H 16.937 -7.002 -1.426 1.00 . A A . 15 CYS HB2 1 1
15 10137 1 1 15 CYS HB3 H 16.960 -7.782 -3.014 1.00 . A A . 15 CYS HB3 1 1
15 10138 1 1 15 CYS N N 17.139 -4.742 -2.243 1.00 . A A . 15 CYS N 1 1
15 10139 1 1 15 CYS O O 18.177 -6.258 -5.295 1.00 . A A . 15 CYS O 1 1
15 10140 1 1 15 CYS SG S 19.069 -7.997 -1.902 1.00 . A A . 15 CYS SG 1 1
15 10141 1 1 16 GLY C C 16.579 -4.423 -6.945 1.00 . A A . 16 GLY C 1 1
15 10142 1 1 16 GLY CA C 15.700 -5.302 -6.065 1.00 . A A . 16 GLY CA 1 1
15 10143 1 1 16 GLY H H 15.647 -5.010 -3.968 1.00 . A A . 16 GLY H 1 1
15 10144 1 1 16 GLY HA2 H 15.685 -6.306 -6.468 1.00 . A A . 16 GLY HA2 1 1
15 10145 1 1 16 GLY HA3 H 14.696 -4.904 -6.060 1.00 . A A . 16 GLY HA3 1 1
15 10146 1 1 16 GLY N N 16.208 -5.342 -4.699 1.00 . A A . 16 GLY N 1 1
15 10147 1 1 16 GLY O O 17.322 -4.922 -7.787 1.00 . A A . 16 GLY O 1 1
15 10148 1 1 17 GLN C C 18.771 -2.506 -7.413 1.00 . A A . 17 GLN C 1 1
15 10149 1 1 17 GLN CA C 17.287 -2.166 -7.513 1.00 . A A . 17 GLN CA 1 1
15 10150 1 1 17 GLN CB C 17.056 -0.744 -7.007 1.00 . A A . 17 GLN CB 1 1
15 10151 1 1 17 GLN CD C 15.488 0.583 -8.439 1.00 . A A . 17 GLN CD 1 1
15 10152 1 1 17 GLN CG C 15.594 -0.355 -7.242 1.00 . A A . 17 GLN CG 1 1
15 10153 1 1 17 GLN H H 15.889 -2.775 -6.045 1.00 . A A . 17 GLN H 1 1
15 10154 1 1 17 GLN HA H 16.980 -2.214 -8.542 1.00 . A A . 17 GLN HA 1 1
15 10155 1 1 17 GLN HB2 H 17.279 -0.697 -5.953 1.00 . A A . 17 GLN HB2 1 1
15 10156 1 1 17 GLN HB3 H 17.696 -0.063 -7.546 1.00 . A A . 17 GLN HB3 1 1
15 10157 1 1 17 GLN HE21 H 14.025 -0.446 -9.302 1.00 . A A . 17 GLN HE21 1 1
15 10158 1 1 17 GLN HE22 H 14.537 0.936 -10.146 1.00 . A A . 17 GLN HE22 1 1
15 10159 1 1 17 GLN HG2 H 15.012 -1.245 -7.431 1.00 . A A . 17 GLN HG2 1 1
15 10160 1 1 17 GLN HG3 H 15.213 0.143 -6.363 1.00 . A A . 17 GLN HG3 1 1
15 10161 1 1 17 GLN N N 16.493 -3.110 -6.736 1.00 . A A . 17 GLN N 1 1
15 10162 1 1 17 GLN NE2 N 14.610 0.337 -9.373 1.00 . A A . 17 GLN NE2 1 1
15 10163 1 1 17 GLN O O 19.532 -2.332 -8.367 1.00 . A A . 17 GLN O 1 1
15 10164 1 1 17 GLN OE1 O 16.225 1.565 -8.527 1.00 . A A . 17 GLN OE1 1 1
15 10165 1 1 18 CYS C C 21.091 -4.278 -7.102 1.00 . A A . 18 CYS C 1 1
15 10166 1 1 18 CYS CA C 20.583 -3.331 -6.023 1.00 . A A . 18 CYS CA 1 1
15 10167 1 1 18 CYS CB C 20.752 -3.989 -4.654 1.00 . A A . 18 CYS CB 1 1
15 10168 1 1 18 CYS H H 18.541 -3.091 -5.509 1.00 . A A . 18 CYS H 1 1
15 10169 1 1 18 CYS HA H 21.167 -2.429 -6.048 1.00 . A A . 18 CYS HA 1 1
15 10170 1 1 18 CYS HB2 H 20.449 -3.304 -3.882 1.00 . A A . 18 CYS HB2 1 1
15 10171 1 1 18 CYS HB3 H 20.135 -4.870 -4.614 1.00 . A A . 18 CYS HB3 1 1
15 10172 1 1 18 CYS N N 19.185 -2.983 -6.241 1.00 . A A . 18 CYS N 1 1
15 10173 1 1 18 CYS O O 21.770 -3.866 -8.032 1.00 . A A . 18 CYS O 1 1
15 10174 1 1 18 CYS SG S 22.480 -4.457 -4.407 1.00 . A A . 18 CYS SG 1 1
15 10175 1 1 19 ARG C C 20.827 -6.176 -9.336 1.00 . A A . 19 ARG C 1 1
15 10176 1 1 19 ARG CA C 21.230 -6.554 -7.919 1.00 . A A . 19 ARG CA 1 1
15 10177 1 1 19 ARG CB C 20.636 -7.923 -7.564 1.00 . A A . 19 ARG CB 1 1
15 10178 1 1 19 ARG CD C 22.645 -8.521 -6.189 1.00 . A A . 19 ARG CD 1 1
15 10179 1 1 19 ARG CG C 21.123 -8.354 -6.178 1.00 . A A . 19 ARG CG 1 1
15 10180 1 1 19 ARG CZ C 24.485 -7.294 -5.189 1.00 . A A . 19 ARG CZ 1 1
15 10181 1 1 19 ARG H H 20.251 -5.841 -6.181 1.00 . A A . 19 ARG H 1 1
15 10182 1 1 19 ARG HA H 22.302 -6.614 -7.877 1.00 . A A . 19 ARG HA 1 1
15 10183 1 1 19 ARG HB2 H 19.558 -7.856 -7.561 1.00 . A A . 19 ARG HB2 1 1
15 10184 1 1 19 ARG HB3 H 20.939 -8.651 -8.295 1.00 . A A . 19 ARG HB3 1 1
15 10185 1 1 19 ARG HD2 H 22.920 -9.316 -5.514 1.00 . A A . 19 ARG HD2 1 1
15 10186 1 1 19 ARG HD3 H 22.975 -8.773 -7.186 1.00 . A A . 19 ARG HD3 1 1
15 10187 1 1 19 ARG HE H 22.843 -6.428 -5.936 1.00 . A A . 19 ARG HE 1 1
15 10188 1 1 19 ARG HG2 H 20.850 -7.601 -5.451 1.00 . A A . 19 ARG HG2 1 1
15 10189 1 1 19 ARG HG3 H 20.663 -9.294 -5.910 1.00 . A A . 19 ARG HG3 1 1
15 10190 1 1 19 ARG HH11 H 24.675 -9.285 -5.262 1.00 . A A . 19 ARG HH11 1 1
15 10191 1 1 19 ARG HH12 H 25.997 -8.433 -4.542 1.00 . A A . 19 ARG HH12 1 1
15 10192 1 1 19 ARG HH21 H 24.574 -5.303 -4.989 1.00 . A A . 19 ARG HH21 1 1
15 10193 1 1 19 ARG HH22 H 25.941 -6.180 -4.388 1.00 . A A . 19 ARG HH22 1 1
15 10194 1 1 19 ARG N N 20.778 -5.559 -6.956 1.00 . A A . 19 ARG N 1 1
15 10195 1 1 19 ARG NE N 23.292 -7.283 -5.773 1.00 . A A . 19 ARG NE 1 1
15 10196 1 1 19 ARG NH1 N 25.100 -8.426 -4.981 1.00 . A A . 19 ARG NH1 1 1
15 10197 1 1 19 ARG NH2 N 25.043 -6.172 -4.827 1.00 . A A . 19 ARG NH2 1 1
15 10198 1 1 19 ARG O O 21.496 -6.549 -10.300 1.00 . A A . 19 ARG O 1 1
15 10199 1 1 20 ASP C C 20.102 -3.885 -11.316 1.00 . A A . 20 ASP C 1 1
15 10200 1 1 20 ASP CA C 19.246 -5.017 -10.762 1.00 . A A . 20 ASP CA 1 1
15 10201 1 1 20 ASP CB C 17.793 -4.564 -10.658 1.00 . A A . 20 ASP CB 1 1
15 10202 1 1 20 ASP CG C 16.882 -5.763 -10.420 1.00 . A A . 20 ASP CG 1 1
15 10203 1 1 20 ASP H H 19.252 -5.171 -8.653 1.00 . A A . 20 ASP H 1 1
15 10204 1 1 20 ASP HA H 19.297 -5.853 -11.436 1.00 . A A . 20 ASP HA 1 1
15 10205 1 1 20 ASP HB2 H 17.701 -3.880 -9.842 1.00 . A A . 20 ASP HB2 1 1
15 10206 1 1 20 ASP HB3 H 17.502 -4.068 -11.570 1.00 . A A . 20 ASP HB3 1 1
15 10207 1 1 20 ASP N N 19.736 -5.438 -9.456 1.00 . A A . 20 ASP N 1 1
15 10208 1 1 20 ASP O O 19.999 -3.538 -12.493 1.00 . A A . 20 ASP O 1 1
15 10209 1 1 20 ASP OD1 O 17.382 -6.875 -10.451 1.00 . A A . 20 ASP OD1 1 1
15 10210 1 1 20 ASP OD2 O 15.699 -5.552 -10.209 1.00 . A A . 20 ASP OD2 1 1
15 10211 1 1 21 LYS C C 23.218 -2.782 -11.230 1.00 . A A . 21 LYS C 1 1
15 10212 1 1 21 LYS CA C 21.838 -2.243 -10.893 1.00 . A A . 21 LYS CA 1 1
15 10213 1 1 21 LYS CB C 21.953 -1.199 -9.781 1.00 . A A . 21 LYS CB 1 1
15 10214 1 1 21 LYS CD C 21.136 1.093 -10.345 1.00 . A A . 21 LYS CD 1 1
15 10215 1 1 21 LYS CE C 19.955 2.060 -10.227 1.00 . A A . 21 LYS CE 1 1
15 10216 1 1 21 LYS CG C 20.728 -0.275 -9.803 1.00 . A A . 21 LYS CG 1 1
15 10217 1 1 21 LYS H H 21.019 -3.655 -9.546 1.00 . A A . 21 LYS H 1 1
15 10218 1 1 21 LYS HA H 21.428 -1.777 -11.773 1.00 . A A . 21 LYS HA 1 1
15 10219 1 1 21 LYS HB2 H 22.006 -1.691 -8.826 1.00 . A A . 21 LYS HB2 1 1
15 10220 1 1 21 LYS HB3 H 22.848 -0.620 -9.933 1.00 . A A . 21 LYS HB3 1 1
15 10221 1 1 21 LYS HD2 H 21.971 1.473 -9.773 1.00 . A A . 21 LYS HD2 1 1
15 10222 1 1 21 LYS HD3 H 21.422 0.995 -11.380 1.00 . A A . 21 LYS HD3 1 1
15 10223 1 1 21 LYS HE2 H 20.233 3.020 -10.633 1.00 . A A . 21 LYS HE2 1 1
15 10224 1 1 21 LYS HE3 H 19.111 1.666 -10.774 1.00 . A A . 21 LYS HE3 1 1
15 10225 1 1 21 LYS HG2 H 19.960 -0.699 -10.433 1.00 . A A . 21 LYS HG2 1 1
15 10226 1 1 21 LYS HG3 H 20.344 -0.163 -8.803 1.00 . A A . 21 LYS HG3 1 1
15 10227 1 1 21 LYS HZ1 H 19.737 3.201 -8.498 1.00 . A A . 21 LYS HZ1 1 1
15 10228 1 1 21 LYS HZ2 H 20.179 1.585 -8.211 1.00 . A A . 21 LYS HZ2 1 1
15 10229 1 1 21 LYS HZ3 H 18.586 1.967 -8.660 1.00 . A A . 21 LYS HZ3 1 1
15 10230 1 1 21 LYS N N 20.962 -3.325 -10.468 1.00 . A A . 21 LYS N 1 1
15 10231 1 1 21 LYS NZ N 19.587 2.215 -8.790 1.00 . A A . 21 LYS NZ 1 1
15 10232 1 1 21 LYS O O 23.922 -2.220 -12.067 1.00 . A A . 21 LYS O 1 1
15 10233 1 1 22 VAL C C 24.740 -5.854 -11.465 1.00 . A A . 22 VAL C 1 1
15 10234 1 1 22 VAL CA C 24.898 -4.485 -10.810 1.00 . A A . 22 VAL CA 1 1
15 10235 1 1 22 VAL CB C 25.646 -4.634 -9.491 1.00 . A A . 22 VAL CB 1 1
15 10236 1 1 22 VAL CG1 C 26.829 -3.658 -9.455 1.00 . A A . 22 VAL CG1 1 1
15 10237 1 1 22 VAL CG2 C 24.707 -4.337 -8.329 1.00 . A A . 22 VAL CG2 1 1
15 10238 1 1 22 VAL H H 22.980 -4.269 -9.914 1.00 . A A . 22 VAL H 1 1
15 10239 1 1 22 VAL HA H 25.478 -3.852 -11.466 1.00 . A A . 22 VAL HA 1 1
15 10240 1 1 22 VAL HB H 25.999 -5.641 -9.401 1.00 . A A . 22 VAL HB 1 1
15 10241 1 1 22 VAL HG11 H 26.477 -2.663 -9.686 1.00 . A A . 22 VAL HG11 1 1
15 10242 1 1 22 VAL HG12 H 27.569 -3.954 -10.186 1.00 . A A . 22 VAL HG12 1 1
15 10243 1 1 22 VAL HG13 H 27.275 -3.661 -8.471 1.00 . A A . 22 VAL HG13 1 1
15 10244 1 1 22 VAL HG21 H 25.185 -4.633 -7.412 1.00 . A A . 22 VAL HG21 1 1
15 10245 1 1 22 VAL HG22 H 23.800 -4.905 -8.446 1.00 . A A . 22 VAL HG22 1 1
15 10246 1 1 22 VAL HG23 H 24.482 -3.275 -8.302 1.00 . A A . 22 VAL HG23 1 1
15 10247 1 1 22 VAL N N 23.593 -3.870 -10.574 1.00 . A A . 22 VAL N 1 1
15 10248 1 1 22 VAL O O 25.194 -6.070 -12.591 1.00 . A A . 22 VAL O 1 1
15 10249 1 1 23 LYS C C 22.642 -8.163 -12.153 1.00 . A A . 23 LYS C 1 1
15 10250 1 1 23 LYS CA C 23.888 -8.114 -11.273 1.00 . A A . 23 LYS CA 1 1
15 10251 1 1 23 LYS CB C 23.740 -9.110 -10.122 1.00 . A A . 23 LYS CB 1 1
15 10252 1 1 23 LYS CD C 26.224 -9.325 -9.936 1.00 . A A . 23 LYS CD 1 1
15 10253 1 1 23 LYS CE C 27.239 -9.933 -8.967 1.00 . A A . 23 LYS CE 1 1
15 10254 1 1 23 LYS CG C 24.938 -8.983 -9.180 1.00 . A A . 23 LYS CG 1 1
15 10255 1 1 23 LYS H H 23.762 -6.545 -9.862 1.00 . A A . 23 LYS H 1 1
15 10256 1 1 23 LYS HA H 24.745 -8.386 -11.857 1.00 . A A . 23 LYS HA 1 1
15 10257 1 1 23 LYS HB2 H 22.835 -8.894 -9.582 1.00 . A A . 23 LYS HB2 1 1
15 10258 1 1 23 LYS HB3 H 23.692 -10.116 -10.512 1.00 . A A . 23 LYS HB3 1 1
15 10259 1 1 23 LYS HD2 H 26.005 -10.035 -10.720 1.00 . A A . 23 LYS HD2 1 1
15 10260 1 1 23 LYS HD3 H 26.637 -8.427 -10.369 1.00 . A A . 23 LYS HD3 1 1
15 10261 1 1 23 LYS HE2 H 27.291 -9.330 -8.074 1.00 . A A . 23 LYS HE2 1 1
15 10262 1 1 23 LYS HE3 H 26.931 -10.937 -8.708 1.00 . A A . 23 LYS HE3 1 1
15 10263 1 1 23 LYS HG2 H 24.997 -7.969 -8.809 1.00 . A A . 23 LYS HG2 1 1
15 10264 1 1 23 LYS HG3 H 24.817 -9.662 -8.350 1.00 . A A . 23 LYS HG3 1 1
15 10265 1 1 23 LYS HZ1 H 28.632 -9.243 -10.351 1.00 . A A . 23 LYS HZ1 1 1
15 10266 1 1 23 LYS HZ2 H 28.724 -10.913 -10.050 1.00 . A A . 23 LYS HZ2 1 1
15 10267 1 1 23 LYS HZ3 H 29.316 -9.805 -8.905 1.00 . A A . 23 LYS HZ3 1 1
15 10268 1 1 23 LYS N N 24.097 -6.773 -10.752 1.00 . A A . 23 LYS N 1 1
15 10269 1 1 23 LYS NZ N 28.579 -9.977 -9.617 1.00 . A A . 23 LYS NZ 1 1
15 10270 1 1 23 LYS O O 22.514 -7.400 -13.111 1.00 . A A . 23 LYS O 1 1
15 10271 1 1 24 THR C C 19.342 -9.646 -11.678 1.00 . A A . 24 THR C 1 1
15 10272 1 1 24 THR CA C 20.488 -9.203 -12.584 1.00 . A A . 24 THR CA 1 1
15 10273 1 1 24 THR CB C 20.681 -10.225 -13.708 1.00 . A A . 24 THR CB 1 1
15 10274 1 1 24 THR CG2 C 21.074 -11.575 -13.109 1.00 . A A . 24 THR CG2 1 1
15 10275 1 1 24 THR H H 21.877 -9.647 -11.047 1.00 . A A . 24 THR H 1 1
15 10276 1 1 24 THR HA H 20.240 -8.248 -13.023 1.00 . A A . 24 THR HA 1 1
15 10277 1 1 24 THR HB H 21.461 -9.889 -14.371 1.00 . A A . 24 THR HB 1 1
15 10278 1 1 24 THR HG1 H 19.026 -11.159 -14.129 1.00 . A A . 24 THR HG1 1 1
15 10279 1 1 24 THR HG21 H 20.214 -12.229 -13.099 1.00 . A A . 24 THR HG21 1 1
15 10280 1 1 24 THR HG22 H 21.429 -11.433 -12.098 1.00 . A A . 24 THR HG22 1 1
15 10281 1 1 24 THR HG23 H 21.856 -12.019 -13.706 1.00 . A A . 24 THR HG23 1 1
15 10282 1 1 24 THR N N 21.723 -9.065 -11.820 1.00 . A A . 24 THR N 1 1
15 10283 1 1 24 THR O O 19.459 -9.631 -10.451 1.00 . A A . 24 THR O 1 1
15 10284 1 1 24 THR OG1 O 19.466 -10.361 -14.433 1.00 . A A . 24 THR OG1 1 1
15 10285 1 1 25 ASP C C 17.371 -11.782 -10.796 1.00 . A A . 25 ASP C 1 1
15 10286 1 1 25 ASP CA C 17.067 -10.481 -11.533 1.00 . A A . 25 ASP CA 1 1
15 10287 1 1 25 ASP CB C 15.876 -10.686 -12.470 1.00 . A A . 25 ASP CB 1 1
15 10288 1 1 25 ASP CG C 15.545 -9.381 -13.186 1.00 . A A . 25 ASP CG 1 1
15 10289 1 1 25 ASP H H 18.190 -10.028 -13.272 1.00 . A A . 25 ASP H 1 1
15 10290 1 1 25 ASP HA H 16.812 -9.720 -10.813 1.00 . A A . 25 ASP HA 1 1
15 10291 1 1 25 ASP HB2 H 16.122 -11.443 -13.200 1.00 . A A . 25 ASP HB2 1 1
15 10292 1 1 25 ASP HB3 H 15.019 -11.006 -11.897 1.00 . A A . 25 ASP HB3 1 1
15 10293 1 1 25 ASP N N 18.230 -10.038 -12.292 1.00 . A A . 25 ASP N 1 1
15 10294 1 1 25 ASP O O 16.963 -11.968 -9.647 1.00 . A A . 25 ASP O 1 1
15 10295 1 1 25 ASP OD1 O 16.275 -9.027 -14.098 1.00 . A A . 25 ASP OD1 1 1
15 10296 1 1 25 ASP OD2 O 14.568 -8.753 -12.811 1.00 . A A . 25 ASP OD2 1 1
15 10297 1 1 26 GLY C C 19.110 -13.754 -9.500 1.00 . A A . 26 GLY C 1 1
15 10298 1 1 26 GLY CA C 18.445 -13.959 -10.860 1.00 . A A . 26 GLY CA 1 1
15 10299 1 1 26 GLY H H 18.388 -12.475 -12.374 1.00 . A A . 26 GLY H 1 1
15 10300 1 1 26 GLY HA2 H 17.550 -14.552 -10.734 1.00 . A A . 26 GLY HA2 1 1
15 10301 1 1 26 GLY HA3 H 19.128 -14.481 -11.513 1.00 . A A . 26 GLY HA3 1 1
15 10302 1 1 26 GLY N N 18.090 -12.679 -11.461 1.00 . A A . 26 GLY N 1 1
15 10303 1 1 26 GLY O O 18.838 -14.484 -8.540 1.00 . A A . 26 GLY O 1 1
15 10304 1 1 27 TYR C C 19.699 -11.910 -7.138 1.00 . A A . 27 TYR C 1 1
15 10305 1 1 27 TYR CA C 20.677 -12.455 -8.176 1.00 . A A . 27 TYR CA 1 1
15 10306 1 1 27 TYR CB C 21.784 -11.433 -8.424 1.00 . A A . 27 TYR CB 1 1
15 10307 1 1 27 TYR CD1 C 23.509 -12.745 -9.712 1.00 . A A . 27 TYR CD1 1 1
15 10308 1 1 27 TYR CD2 C 23.953 -12.197 -7.392 1.00 . A A . 27 TYR CD2 1 1
15 10309 1 1 27 TYR CE1 C 24.741 -13.403 -9.793 1.00 . A A . 27 TYR CE1 1 1
15 10310 1 1 27 TYR CE2 C 25.185 -12.855 -7.473 1.00 . A A . 27 TYR CE2 1 1
15 10311 1 1 27 TYR CG C 23.115 -12.142 -8.512 1.00 . A A . 27 TYR CG 1 1
15 10312 1 1 27 TYR CZ C 25.580 -13.458 -8.673 1.00 . A A . 27 TYR CZ 1 1
15 10313 1 1 27 TYR H H 20.154 -12.198 -10.214 1.00 . A A . 27 TYR H 1 1
15 10314 1 1 27 TYR HA H 21.121 -13.363 -7.798 1.00 . A A . 27 TYR HA 1 1
15 10315 1 1 27 TYR HB2 H 21.592 -10.911 -9.350 1.00 . A A . 27 TYR HB2 1 1
15 10316 1 1 27 TYR HB3 H 21.806 -10.728 -7.611 1.00 . A A . 27 TYR HB3 1 1
15 10317 1 1 27 TYR HD1 H 22.861 -12.703 -10.575 1.00 . A A . 27 TYR HD1 1 1
15 10318 1 1 27 TYR HD2 H 23.649 -11.731 -6.466 1.00 . A A . 27 TYR HD2 1 1
15 10319 1 1 27 TYR HE1 H 25.045 -13.869 -10.719 1.00 . A A . 27 TYR HE1 1 1
15 10320 1 1 27 TYR HE2 H 25.833 -12.897 -6.609 1.00 . A A . 27 TYR HE2 1 1
15 10321 1 1 27 TYR HH H 27.191 -14.104 -7.878 1.00 . A A . 27 TYR HH 1 1
15 10322 1 1 27 TYR N N 19.981 -12.751 -9.421 1.00 . A A . 27 TYR N 1 1
15 10323 1 1 27 TYR O O 19.725 -12.314 -5.974 1.00 . A A . 27 TYR O 1 1
15 10324 1 1 27 TYR OH O 26.795 -14.107 -8.753 1.00 . A A . 27 TYR OH 1 1
15 10325 1 1 28 PHE C C 17.152 -11.493 -5.858 1.00 . A A . 28 PHE C 1 1
15 10326 1 1 28 PHE CA C 17.855 -10.402 -6.663 1.00 . A A . 28 PHE CA 1 1
15 10327 1 1 28 PHE CB C 16.821 -9.611 -7.464 1.00 . A A . 28 PHE CB 1 1
15 10328 1 1 28 PHE CD1 C 15.112 -9.337 -5.634 1.00 . A A . 28 PHE CD1 1 1
15 10329 1 1 28 PHE CD2 C 14.502 -10.590 -7.619 1.00 . A A . 28 PHE CD2 1 1
15 10330 1 1 28 PHE CE1 C 13.836 -9.560 -5.102 1.00 . A A . 28 PHE CE1 1 1
15 10331 1 1 28 PHE CE2 C 13.227 -10.813 -7.087 1.00 . A A . 28 PHE CE2 1 1
15 10332 1 1 28 PHE CG C 15.445 -9.852 -6.892 1.00 . A A . 28 PHE CG 1 1
15 10333 1 1 28 PHE CZ C 12.894 -10.298 -5.829 1.00 . A A . 28 PHE CZ 1 1
15 10334 1 1 28 PHE H H 18.866 -10.705 -8.506 1.00 . A A . 28 PHE H 1 1
15 10335 1 1 28 PHE HA H 18.358 -9.731 -5.982 1.00 . A A . 28 PHE HA 1 1
15 10336 1 1 28 PHE HB2 H 17.054 -8.557 -7.412 1.00 . A A . 28 PHE HB2 1 1
15 10337 1 1 28 PHE HB3 H 16.844 -9.931 -8.492 1.00 . A A . 28 PHE HB3 1 1
15 10338 1 1 28 PHE HD1 H 15.839 -8.768 -5.074 1.00 . A A . 28 PHE HD1 1 1
15 10339 1 1 28 PHE HD2 H 14.758 -10.988 -8.590 1.00 . A A . 28 PHE HD2 1 1
15 10340 1 1 28 PHE HE1 H 13.579 -9.163 -4.131 1.00 . A A . 28 PHE HE1 1 1
15 10341 1 1 28 PHE HE2 H 12.500 -11.381 -7.647 1.00 . A A . 28 PHE HE2 1 1
15 10342 1 1 28 PHE HZ H 11.910 -10.469 -5.418 1.00 . A A . 28 PHE HZ 1 1
15 10343 1 1 28 PHE N N 18.840 -10.991 -7.567 1.00 . A A . 28 PHE N 1 1
15 10344 1 1 28 PHE O O 17.046 -11.404 -4.633 1.00 . A A . 28 PHE O 1 1
15 10345 1 1 29 TYR C C 16.914 -14.317 -4.901 1.00 . A A . 29 TYR C 1 1
15 10346 1 1 29 TYR CA C 15.983 -13.622 -5.890 1.00 . A A . 29 TYR CA 1 1
15 10347 1 1 29 TYR CB C 15.493 -14.632 -6.931 1.00 . A A . 29 TYR CB 1 1
15 10348 1 1 29 TYR CD1 C 13.105 -15.027 -6.227 1.00 . A A . 29 TYR CD1 1 1
15 10349 1 1 29 TYR CD2 C 14.737 -16.781 -5.853 1.00 . A A . 29 TYR CD2 1 1
15 10350 1 1 29 TYR CE1 C 12.109 -15.831 -5.663 1.00 . A A . 29 TYR CE1 1 1
15 10351 1 1 29 TYR CE2 C 13.741 -17.587 -5.289 1.00 . A A . 29 TYR CE2 1 1
15 10352 1 1 29 TYR CG C 14.419 -15.501 -6.322 1.00 . A A . 29 TYR CG 1 1
15 10353 1 1 29 TYR CZ C 12.427 -17.112 -5.194 1.00 . A A . 29 TYR CZ 1 1
15 10354 1 1 29 TYR H H 16.787 -12.539 -7.529 1.00 . A A . 29 TYR H 1 1
15 10355 1 1 29 TYR HA H 15.129 -13.233 -5.355 1.00 . A A . 29 TYR HA 1 1
15 10356 1 1 29 TYR HB2 H 15.090 -14.105 -7.783 1.00 . A A . 29 TYR HB2 1 1
15 10357 1 1 29 TYR HB3 H 16.319 -15.251 -7.247 1.00 . A A . 29 TYR HB3 1 1
15 10358 1 1 29 TYR HD1 H 12.861 -14.038 -6.589 1.00 . A A . 29 TYR HD1 1 1
15 10359 1 1 29 TYR HD2 H 15.750 -17.147 -5.926 1.00 . A A . 29 TYR HD2 1 1
15 10360 1 1 29 TYR HE1 H 11.096 -15.465 -5.589 1.00 . A A . 29 TYR HE1 1 1
15 10361 1 1 29 TYR HE2 H 13.985 -18.574 -4.927 1.00 . A A . 29 TYR HE2 1 1
15 10362 1 1 29 TYR HH H 10.723 -17.970 -5.268 1.00 . A A . 29 TYR HH 1 1
15 10363 1 1 29 TYR N N 16.673 -12.520 -6.553 1.00 . A A . 29 TYR N 1 1
15 10364 1 1 29 TYR O O 16.550 -14.550 -3.747 1.00 . A A . 29 TYR O 1 1
15 10365 1 1 29 TYR OH O 11.445 -17.906 -4.638 1.00 . A A . 29 TYR OH 1 1
15 10366 1 1 30 GLU C C 19.261 -14.542 -3.193 1.00 . A A . 30 GLU C 1 1
15 10367 1 1 30 GLU CA C 19.100 -15.303 -4.505 1.00 . A A . 30 GLU CA 1 1
15 10368 1 1 30 GLU CB C 20.448 -15.383 -5.220 1.00 . A A . 30 GLU CB 1 1
15 10369 1 1 30 GLU CD C 22.081 -16.939 -6.303 1.00 . A A . 30 GLU CD 1 1
15 10370 1 1 30 GLU CG C 20.810 -16.849 -5.466 1.00 . A A . 30 GLU CG 1 1
15 10371 1 1 30 GLU H H 18.355 -14.420 -6.289 1.00 . A A . 30 GLU H 1 1
15 10372 1 1 30 GLU HA H 18.757 -16.304 -4.287 1.00 . A A . 30 GLU HA 1 1
15 10373 1 1 30 GLU HB2 H 20.385 -14.864 -6.164 1.00 . A A . 30 GLU HB2 1 1
15 10374 1 1 30 GLU HB3 H 21.209 -14.925 -4.608 1.00 . A A . 30 GLU HB3 1 1
15 10375 1 1 30 GLU HG2 H 20.968 -17.342 -4.519 1.00 . A A . 30 GLU HG2 1 1
15 10376 1 1 30 GLU HG3 H 20.001 -17.334 -5.992 1.00 . A A . 30 GLU HG3 1 1
15 10377 1 1 30 GLU N N 18.119 -14.638 -5.360 1.00 . A A . 30 GLU N 1 1
15 10378 1 1 30 GLU O O 19.390 -15.141 -2.127 1.00 . A A . 30 GLU O 1 1
15 10379 1 1 30 GLU OE1 O 22.079 -16.420 -7.406 1.00 . A A . 30 GLU OE1 1 1
15 10380 1 1 30 GLU OE2 O 23.038 -17.527 -5.827 1.00 . A A . 30 GLU OE2 1 1
15 10381 1 1 31 CYS C C 18.164 -12.522 -1.195 1.00 . A A . 31 CYS C 1 1
15 10382 1 1 31 CYS CA C 19.391 -12.388 -2.087 1.00 . A A . 31 CYS CA 1 1
15 10383 1 1 31 CYS CB C 19.567 -10.923 -2.490 1.00 . A A . 31 CYS CB 1 1
15 10384 1 1 31 CYS H H 19.138 -12.787 -4.150 1.00 . A A . 31 CYS H 1 1
15 10385 1 1 31 CYS HA H 20.266 -12.705 -1.535 1.00 . A A . 31 CYS HA 1 1
15 10386 1 1 31 CYS HB2 H 20.596 -10.632 -2.351 1.00 . A A . 31 CYS HB2 1 1
15 10387 1 1 31 CYS HB3 H 19.296 -10.799 -3.528 1.00 . A A . 31 CYS HB3 1 1
15 10388 1 1 31 CYS N N 19.248 -13.216 -3.276 1.00 . A A . 31 CYS N 1 1
15 10389 1 1 31 CYS O O 18.275 -12.905 -0.037 1.00 . A A . 31 CYS O 1 1
15 10390 1 1 31 CYS SG S 18.503 -9.884 -1.461 1.00 . A A . 31 CYS SG 1 1
15 10391 1 1 32 CYS C C 15.757 -13.519 -0.082 1.00 . A A . 32 CYS C 1 1
15 10392 1 1 32 CYS CA C 15.755 -12.285 -0.982 1.00 . A A . 32 CYS CA 1 1
15 10393 1 1 32 CYS CB C 14.560 -12.349 -1.931 1.00 . A A . 32 CYS CB 1 1
15 10394 1 1 32 CYS H H 16.973 -11.901 -2.678 1.00 . A A . 32 CYS H 1 1
15 10395 1 1 32 CYS HA H 15.664 -11.398 -0.369 1.00 . A A . 32 CYS HA 1 1
15 10396 1 1 32 CYS HB2 H 14.865 -12.020 -2.913 1.00 . A A . 32 CYS HB2 1 1
15 10397 1 1 32 CYS HB3 H 14.195 -13.364 -1.987 1.00 . A A . 32 CYS HB3 1 1
15 10398 1 1 32 CYS N N 16.998 -12.201 -1.745 1.00 . A A . 32 CYS N 1 1
15 10399 1 1 32 CYS O O 15.226 -13.495 1.030 1.00 . A A . 32 CYS O 1 1
15 10400 1 1 32 CYS SG S 13.245 -11.272 -1.316 1.00 . A A . 32 CYS SG 1 1
15 10401 1 1 33 THR C C 17.551 -15.755 1.236 1.00 . A A . 33 THR C 1 1
15 10402 1 1 33 THR CA C 16.437 -15.835 0.198 1.00 . A A . 33 THR CA 1 1
15 10403 1 1 33 THR CB C 16.693 -17.017 -0.738 1.00 . A A . 33 THR CB 1 1
15 10404 1 1 33 THR CG2 C 15.598 -17.073 -1.805 1.00 . A A . 33 THR CG2 1 1
15 10405 1 1 33 THR H H 16.774 -14.556 -1.461 1.00 . A A . 33 THR H 1 1
15 10406 1 1 33 THR HA H 15.496 -15.989 0.704 1.00 . A A . 33 THR HA 1 1
15 10407 1 1 33 THR HB H 16.685 -17.935 -0.172 1.00 . A A . 33 THR HB 1 1
15 10408 1 1 33 THR HG1 H 18.340 -16.032 -1.058 1.00 . A A . 33 THR HG1 1 1
15 10409 1 1 33 THR HG21 H 15.431 -16.083 -2.205 1.00 . A A . 33 THR HG21 1 1
15 10410 1 1 33 THR HG22 H 14.684 -17.440 -1.361 1.00 . A A . 33 THR HG22 1 1
15 10411 1 1 33 THR HG23 H 15.903 -17.735 -2.600 1.00 . A A . 33 THR HG23 1 1
15 10412 1 1 33 THR N N 16.365 -14.596 -0.570 1.00 . A A . 33 THR N 1 1
15 10413 1 1 33 THR O O 17.365 -16.134 2.393 1.00 . A A . 33 THR O 1 1
15 10414 1 1 33 THR OG1 O 17.958 -16.858 -1.364 1.00 . A A . 33 THR OG1 1 1
15 10415 1 1 34 SER C C 19.774 -13.836 2.515 1.00 . A A . 34 SER C 1 1
15 10416 1 1 34 SER CA C 19.850 -15.138 1.720 1.00 . A A . 34 SER CA 1 1
15 10417 1 1 34 SER CB C 21.154 -15.172 0.921 1.00 . A A . 34 SER CB 1 1
15 10418 1 1 34 SER H H 18.804 -14.980 -0.119 1.00 . A A . 34 SER H 1 1
15 10419 1 1 34 SER HA H 19.842 -15.969 2.409 1.00 . A A . 34 SER HA 1 1
15 10420 1 1 34 SER HB2 H 21.029 -15.789 0.048 1.00 . A A . 34 SER HB2 1 1
15 10421 1 1 34 SER HB3 H 21.414 -14.166 0.616 1.00 . A A . 34 SER HB3 1 1
15 10422 1 1 34 SER HG H 22.503 -16.518 1.314 1.00 . A A . 34 SER HG 1 1
15 10423 1 1 34 SER N N 18.711 -15.262 0.815 1.00 . A A . 34 SER N 1 1
15 10424 1 1 34 SER O O 19.248 -12.834 2.042 1.00 . A A . 34 SER O 1 1
15 10425 1 1 34 SER OG O 22.188 -15.715 1.734 1.00 . A A . 34 SER OG 1 1
15 10426 1 1 35 ASP C C 21.565 -11.845 4.354 1.00 . A A . 35 ASP C 1 1
15 10427 1 1 35 ASP CA C 20.300 -12.668 4.573 1.00 . A A . 35 ASP CA 1 1
15 10428 1 1 35 ASP CB C 20.199 -13.073 6.042 1.00 . A A . 35 ASP CB 1 1
15 10429 1 1 35 ASP CG C 19.916 -11.847 6.904 1.00 . A A . 35 ASP CG 1 1
15 10430 1 1 35 ASP H H 20.723 -14.679 4.056 1.00 . A A . 35 ASP H 1 1
15 10431 1 1 35 ASP HA H 19.442 -12.063 4.319 1.00 . A A . 35 ASP HA 1 1
15 10432 1 1 35 ASP HB2 H 19.397 -13.788 6.163 1.00 . A A . 35 ASP HB2 1 1
15 10433 1 1 35 ASP HB3 H 21.129 -13.523 6.355 1.00 . A A . 35 ASP HB3 1 1
15 10434 1 1 35 ASP N N 20.310 -13.856 3.727 1.00 . A A . 35 ASP N 1 1
15 10435 1 1 35 ASP O O 21.499 -10.682 3.958 1.00 . A A . 35 ASP O 1 1
15 10436 1 1 35 ASP OD1 O 18.818 -11.324 6.813 1.00 . A A . 35 ASP OD1 1 1
15 10437 1 1 35 ASP OD2 O 20.804 -11.448 7.640 1.00 . A A . 35 ASP OD2 1 1
15 10438 1 1 36 SER C C 23.983 -10.924 3.183 1.00 . A A . 36 SER C 1 1
15 10439 1 1 36 SER CA C 23.994 -11.777 4.446 1.00 . A A . 36 SER CA 1 1
15 10440 1 1 36 SER CB C 25.126 -12.801 4.360 1.00 . A A . 36 SER CB 1 1
15 10441 1 1 36 SER H H 22.705 -13.389 4.931 1.00 . A A . 36 SER H 1 1
15 10442 1 1 36 SER HA H 24.165 -11.139 5.301 1.00 . A A . 36 SER HA 1 1
15 10443 1 1 36 SER HB2 H 24.914 -13.511 3.577 1.00 . A A . 36 SER HB2 1 1
15 10444 1 1 36 SER HB3 H 26.053 -12.291 4.139 1.00 . A A . 36 SER HB3 1 1
15 10445 1 1 36 SER HG H 25.325 -14.427 5.410 1.00 . A A . 36 SER HG 1 1
15 10446 1 1 36 SER N N 22.716 -12.460 4.617 1.00 . A A . 36 SER N 1 1
15 10447 1 1 36 SER O O 24.180 -9.710 3.240 1.00 . A A . 36 SER O 1 1
15 10448 1 1 36 SER OG O 25.231 -13.490 5.599 1.00 . A A . 36 SER OG 1 1
15 10449 1 1 37 THR C C 22.872 -9.593 0.881 1.00 . A A . 37 THR C 1 1
15 10450 1 1 37 THR CA C 23.720 -10.855 0.769 1.00 . A A . 37 THR CA 1 1
15 10451 1 1 37 THR CB C 23.149 -11.764 -0.322 1.00 . A A . 37 THR CB 1 1
15 10452 1 1 37 THR CG2 C 23.464 -11.172 -1.697 1.00 . A A . 37 THR CG2 1 1
15 10453 1 1 37 THR H H 23.601 -12.535 2.055 1.00 . A A . 37 THR H 1 1
15 10454 1 1 37 THR HA H 24.726 -10.577 0.498 1.00 . A A . 37 THR HA 1 1
15 10455 1 1 37 THR HB H 22.079 -11.840 -0.205 1.00 . A A . 37 THR HB 1 1
15 10456 1 1 37 THR HG1 H 24.487 -12.991 0.376 1.00 . A A . 37 THR HG1 1 1
15 10457 1 1 37 THR HG21 H 23.344 -10.098 -1.663 1.00 . A A . 37 THR HG21 1 1
15 10458 1 1 37 THR HG22 H 22.788 -11.587 -2.431 1.00 . A A . 37 THR HG22 1 1
15 10459 1 1 37 THR HG23 H 24.481 -11.412 -1.968 1.00 . A A . 37 THR HG23 1 1
15 10460 1 1 37 THR N N 23.753 -11.567 2.042 1.00 . A A . 37 THR N 1 1
15 10461 1 1 37 THR O O 23.342 -8.491 0.599 1.00 . A A . 37 THR O 1 1
15 10462 1 1 37 THR OG1 O 23.732 -13.054 -0.214 1.00 . A A . 37 THR OG1 1 1
15 10463 1 1 38 PHE C C 21.338 -7.562 2.340 1.00 . A A . 38 PHE C 1 1
15 10464 1 1 38 PHE CA C 20.716 -8.627 1.442 1.00 . A A . 38 PHE CA 1 1
15 10465 1 1 38 PHE CB C 19.388 -9.093 2.042 1.00 . A A . 38 PHE CB 1 1
15 10466 1 1 38 PHE CD1 C 18.599 -6.883 2.963 1.00 . A A . 38 PHE CD1 1 1
15 10467 1 1 38 PHE CD2 C 19.087 -8.684 4.511 1.00 . A A . 38 PHE CD2 1 1
15 10468 1 1 38 PHE CE1 C 18.255 -6.053 4.037 1.00 . A A . 38 PHE CE1 1 1
15 10469 1 1 38 PHE CE2 C 18.744 -7.853 5.585 1.00 . A A . 38 PHE CE2 1 1
15 10470 1 1 38 PHE CG C 19.016 -8.199 3.201 1.00 . A A . 38 PHE CG 1 1
15 10471 1 1 38 PHE CZ C 18.327 -6.539 5.348 1.00 . A A . 38 PHE CZ 1 1
15 10472 1 1 38 PHE H H 21.301 -10.663 1.507 1.00 . A A . 38 PHE H 1 1
15 10473 1 1 38 PHE HA H 20.528 -8.199 0.468 1.00 . A A . 38 PHE HA 1 1
15 10474 1 1 38 PHE HB2 H 18.616 -9.045 1.288 1.00 . A A . 38 PHE HB2 1 1
15 10475 1 1 38 PHE HB3 H 19.488 -10.110 2.390 1.00 . A A . 38 PHE HB3 1 1
15 10476 1 1 38 PHE HD1 H 18.544 -6.508 1.952 1.00 . A A . 38 PHE HD1 1 1
15 10477 1 1 38 PHE HD2 H 19.408 -9.698 4.696 1.00 . A A . 38 PHE HD2 1 1
15 10478 1 1 38 PHE HE1 H 17.935 -5.038 3.853 1.00 . A A . 38 PHE HE1 1 1
15 10479 1 1 38 PHE HE2 H 18.798 -8.228 6.597 1.00 . A A . 38 PHE HE2 1 1
15 10480 1 1 38 PHE HZ H 18.062 -5.898 6.176 1.00 . A A . 38 PHE HZ 1 1
15 10481 1 1 38 PHE N N 21.620 -9.761 1.295 1.00 . A A . 38 PHE N 1 1
15 10482 1 1 38 PHE O O 21.039 -6.375 2.211 1.00 . A A . 38 PHE O 1 1
15 10483 1 1 39 LYS C C 23.885 -6.215 3.428 1.00 . A A . 39 LYS C 1 1
15 10484 1 1 39 LYS CA C 22.860 -7.067 4.164 1.00 . A A . 39 LYS CA 1 1
15 10485 1 1 39 LYS CB C 23.550 -7.843 5.288 1.00 . A A . 39 LYS CB 1 1
15 10486 1 1 39 LYS CD C 24.171 -7.806 7.710 1.00 . A A . 39 LYS CD 1 1
15 10487 1 1 39 LYS CE C 24.161 -6.954 8.980 1.00 . A A . 39 LYS CE 1 1
15 10488 1 1 39 LYS CG C 23.375 -7.096 6.613 1.00 . A A . 39 LYS CG 1 1
15 10489 1 1 39 LYS H H 22.406 -8.950 3.307 1.00 . A A . 39 LYS H 1 1
15 10490 1 1 39 LYS HA H 22.117 -6.417 4.594 1.00 . A A . 39 LYS HA 1 1
15 10491 1 1 39 LYS HB2 H 23.109 -8.827 5.369 1.00 . A A . 39 LYS HB2 1 1
15 10492 1 1 39 LYS HB3 H 24.602 -7.937 5.067 1.00 . A A . 39 LYS HB3 1 1
15 10493 1 1 39 LYS HD2 H 23.722 -8.766 7.915 1.00 . A A . 39 LYS HD2 1 1
15 10494 1 1 39 LYS HD3 H 25.190 -7.946 7.381 1.00 . A A . 39 LYS HD3 1 1
15 10495 1 1 39 LYS HE2 H 24.650 -7.492 9.778 1.00 . A A . 39 LYS HE2 1 1
15 10496 1 1 39 LYS HE3 H 24.685 -6.027 8.796 1.00 . A A . 39 LYS HE3 1 1
15 10497 1 1 39 LYS HG2 H 23.734 -6.083 6.503 1.00 . A A . 39 LYS HG2 1 1
15 10498 1 1 39 LYS HG3 H 22.330 -7.081 6.882 1.00 . A A . 39 LYS HG3 1 1
15 10499 1 1 39 LYS HZ1 H 22.461 -5.752 8.956 1.00 . A A . 39 LYS HZ1 1 1
15 10500 1 1 39 LYS HZ2 H 22.685 -6.608 10.407 1.00 . A A . 39 LYS HZ2 1 1
15 10501 1 1 39 LYS HZ3 H 22.131 -7.414 9.018 1.00 . A A . 39 LYS HZ3 1 1
15 10502 1 1 39 LYS N N 22.205 -7.993 3.249 1.00 . A A . 39 LYS N 1 1
15 10503 1 1 39 LYS NZ N 22.753 -6.660 9.370 1.00 . A A . 39 LYS NZ 1 1
15 10504 1 1 39 LYS O O 24.263 -5.140 3.893 1.00 . A A . 39 LYS O 1 1
15 10505 1 1 40 LYS C C 24.626 -5.025 0.509 1.00 . A A . 40 LYS C 1 1
15 10506 1 1 40 LYS CA C 25.316 -5.975 1.483 1.00 . A A . 40 LYS CA 1 1
15 10507 1 1 40 LYS CB C 26.187 -6.964 0.702 1.00 . A A . 40 LYS CB 1 1
15 10508 1 1 40 LYS CD C 28.272 -7.219 -0.653 1.00 . A A . 40 LYS CD 1 1
15 10509 1 1 40 LYS CE C 29.555 -7.524 0.122 1.00 . A A . 40 LYS CE 1 1
15 10510 1 1 40 LYS CG C 27.413 -6.236 0.147 1.00 . A A . 40 LYS CG 1 1
15 10511 1 1 40 LYS H H 23.996 -7.565 1.956 1.00 . A A . 40 LYS H 1 1
15 10512 1 1 40 LYS HA H 25.946 -5.402 2.145 1.00 . A A . 40 LYS HA 1 1
15 10513 1 1 40 LYS HB2 H 26.505 -7.759 1.359 1.00 . A A . 40 LYS HB2 1 1
15 10514 1 1 40 LYS HB3 H 25.615 -7.378 -0.115 1.00 . A A . 40 LYS HB3 1 1
15 10515 1 1 40 LYS HD2 H 27.720 -8.134 -0.812 1.00 . A A . 40 LYS HD2 1 1
15 10516 1 1 40 LYS HD3 H 28.526 -6.780 -1.607 1.00 . A A . 40 LYS HD3 1 1
15 10517 1 1 40 LYS HE2 H 30.140 -6.622 0.220 1.00 . A A . 40 LYS HE2 1 1
15 10518 1 1 40 LYS HE3 H 29.301 -7.897 1.104 1.00 . A A . 40 LYS HE3 1 1
15 10519 1 1 40 LYS HG2 H 27.092 -5.429 -0.497 1.00 . A A . 40 LYS HG2 1 1
15 10520 1 1 40 LYS HG3 H 27.994 -5.836 0.963 1.00 . A A . 40 LYS HG3 1 1
15 10521 1 1 40 LYS HZ1 H 30.467 -8.256 -1.600 1.00 . A A . 40 LYS HZ1 1 1
15 10522 1 1 40 LYS HZ2 H 29.841 -9.463 -0.582 1.00 . A A . 40 LYS HZ2 1 1
15 10523 1 1 40 LYS HZ3 H 31.277 -8.658 -0.164 1.00 . A A . 40 LYS HZ3 1 1
15 10524 1 1 40 LYS N N 24.332 -6.702 2.277 1.00 . A A . 40 LYS N 1 1
15 10525 1 1 40 LYS NZ N 30.345 -8.552 -0.611 1.00 . A A . 40 LYS NZ 1 1
15 10526 1 1 40 LYS O O 25.135 -3.943 0.220 1.00 . A A . 40 LYS O 1 1
15 10527 1 1 41 CYS C C 22.018 -3.469 -0.207 1.00 . A A . 41 CYS C 1 1
15 10528 1 1 41 CYS CA C 22.717 -4.616 -0.935 1.00 . A A . 41 CYS CA 1 1
15 10529 1 1 41 CYS CB C 21.681 -5.469 -1.663 1.00 . A A . 41 CYS CB 1 1
15 10530 1 1 41 CYS H H 23.112 -6.313 0.273 1.00 . A A . 41 CYS H 1 1
15 10531 1 1 41 CYS HA H 23.399 -4.203 -1.662 1.00 . A A . 41 CYS HA 1 1
15 10532 1 1 41 CYS HB2 H 21.396 -6.303 -1.038 1.00 . A A . 41 CYS HB2 1 1
15 10533 1 1 41 CYS HB3 H 20.813 -4.867 -1.877 1.00 . A A . 41 CYS HB3 1 1
15 10534 1 1 41 CYS N N 23.467 -5.439 0.007 1.00 . A A . 41 CYS N 1 1
15 10535 1 1 41 CYS O O 21.965 -2.346 -0.703 1.00 . A A . 41 CYS O 1 1
15 10536 1 1 41 CYS SG S 22.387 -6.088 -3.212 1.00 . A A . 41 CYS SG 1 1
15 10537 1 1 42 GLN C C 21.717 -1.534 1.967 1.00 . A A . 42 GLN C 1 1
15 10538 1 1 42 GLN CA C 20.808 -2.740 1.763 1.00 . A A . 42 GLN CA 1 1
15 10539 1 1 42 GLN CB C 20.397 -3.320 3.121 1.00 . A A . 42 GLN CB 1 1
15 10540 1 1 42 GLN CD C 21.290 -4.083 5.330 1.00 . A A . 42 GLN CD 1 1
15 10541 1 1 42 GLN CG C 21.575 -3.238 4.098 1.00 . A A . 42 GLN CG 1 1
15 10542 1 1 42 GLN H H 21.567 -4.663 1.327 1.00 . A A . 42 GLN H 1 1
15 10543 1 1 42 GLN HA H 19.919 -2.425 1.236 1.00 . A A . 42 GLN HA 1 1
15 10544 1 1 42 GLN HB2 H 19.562 -2.760 3.514 1.00 . A A . 42 GLN HB2 1 1
15 10545 1 1 42 GLN HB3 H 20.108 -4.354 2.997 1.00 . A A . 42 GLN HB3 1 1
15 10546 1 1 42 GLN HE21 H 23.059 -3.724 6.159 1.00 . A A . 42 GLN HE21 1 1
15 10547 1 1 42 GLN HE22 H 22.027 -4.728 7.057 1.00 . A A . 42 GLN HE22 1 1
15 10548 1 1 42 GLN HG2 H 22.469 -3.600 3.610 1.00 . A A . 42 GLN HG2 1 1
15 10549 1 1 42 GLN HG3 H 21.723 -2.214 4.408 1.00 . A A . 42 GLN HG3 1 1
15 10550 1 1 42 GLN N N 21.492 -3.757 0.976 1.00 . A A . 42 GLN N 1 1
15 10551 1 1 42 GLN NE2 N 22.201 -4.188 6.259 1.00 . A A . 42 GLN NE2 1 1
15 10552 1 1 42 GLN O O 21.251 -0.396 2.029 1.00 . A A . 42 GLN O 1 1
15 10553 1 1 42 GLN OE1 O 20.212 -4.662 5.452 1.00 . A A . 42 GLN OE1 1 1
15 10554 1 1 43 ASP C C 24.122 0.115 1.015 1.00 . A A . 43 ASP C 1 1
15 10555 1 1 43 ASP CA C 23.983 -0.719 2.286 1.00 . A A . 43 ASP CA 1 1
15 10556 1 1 43 ASP CB C 25.346 -1.303 2.665 1.00 . A A . 43 ASP CB 1 1
15 10557 1 1 43 ASP CG C 26.358 -0.180 2.866 1.00 . A A . 43 ASP CG 1 1
15 10558 1 1 43 ASP H H 23.330 -2.726 2.036 1.00 . A A . 43 ASP H 1 1
15 10559 1 1 43 ASP HA H 23.641 -0.081 3.091 1.00 . A A . 43 ASP HA 1 1
15 10560 1 1 43 ASP HB2 H 25.252 -1.869 3.581 1.00 . A A . 43 ASP HB2 1 1
15 10561 1 1 43 ASP HB3 H 25.687 -1.954 1.876 1.00 . A A . 43 ASP HB3 1 1
15 10562 1 1 43 ASP N N 23.017 -1.794 2.083 1.00 . A A . 43 ASP N 1 1
15 10563 1 1 43 ASP O O 24.422 1.307 1.072 1.00 . A A . 43 ASP O 1 1
15 10564 1 1 43 ASP OD1 O 26.311 0.453 3.908 1.00 . A A . 43 ASP OD1 1 1
15 10565 1 1 43 ASP OD2 O 27.163 0.031 1.975 1.00 . A A . 43 ASP OD2 1 1
15 10566 1 1 44 LEU C C 22.885 1.191 -1.554 1.00 . A A . 44 LEU C 1 1
15 10567 1 1 44 LEU CA C 24.006 0.167 -1.412 1.00 . A A . 44 LEU CA 1 1
15 10568 1 1 44 LEU CB C 23.935 -0.844 -2.559 1.00 . A A . 44 LEU CB 1 1
15 10569 1 1 44 LEU CD1 C 25.275 -2.048 -4.287 1.00 . A A . 44 LEU CD1 1 1
15 10570 1 1 44 LEU CD2 C 25.561 0.416 -3.977 1.00 . A A . 44 LEU CD2 1 1
15 10571 1 1 44 LEU CG C 25.290 -0.910 -3.263 1.00 . A A . 44 LEU CG 1 1
15 10572 1 1 44 LEU H H 23.668 -1.475 -0.117 1.00 . A A . 44 LEU H 1 1
15 10573 1 1 44 LEU HA H 24.954 0.680 -1.456 1.00 . A A . 44 LEU HA 1 1
15 10574 1 1 44 LEU HB2 H 23.689 -1.817 -2.167 1.00 . A A . 44 LEU HB2 1 1
15 10575 1 1 44 LEU HB3 H 23.180 -0.540 -3.263 1.00 . A A . 44 LEU HB3 1 1
15 10576 1 1 44 LEU HD11 H 24.254 -2.312 -4.516 1.00 . A A . 44 LEU HD11 1 1
15 10577 1 1 44 LEU HD12 H 25.787 -2.906 -3.879 1.00 . A A . 44 LEU HD12 1 1
15 10578 1 1 44 LEU HD13 H 25.775 -1.725 -5.188 1.00 . A A . 44 LEU HD13 1 1
15 10579 1 1 44 LEU HD21 H 25.666 0.238 -5.038 1.00 . A A . 44 LEU HD21 1 1
15 10580 1 1 44 LEU HD22 H 26.471 0.851 -3.594 1.00 . A A . 44 LEU HD22 1 1
15 10581 1 1 44 LEU HD23 H 24.739 1.095 -3.807 1.00 . A A . 44 LEU HD23 1 1
15 10582 1 1 44 LEU HG H 26.063 -1.094 -2.532 1.00 . A A . 44 LEU HG 1 1
15 10583 1 1 44 LEU N N 23.903 -0.524 -0.131 1.00 . A A . 44 LEU N 1 1
15 10584 1 1 44 LEU O O 23.134 2.365 -1.831 1.00 . A A . 44 LEU O 1 1
15 10585 1 1 45 LEU C C 20.373 2.497 -0.238 1.00 . A A . 45 LEU C 1 1
15 10586 1 1 45 LEU CA C 20.505 1.626 -1.474 1.00 . A A . 45 LEU CA 1 1
15 10587 1 1 45 LEU CB C 19.221 0.805 -1.668 1.00 . A A . 45 LEU CB 1 1
15 10588 1 1 45 LEU CD1 C 18.806 1.790 -3.937 1.00 . A A . 45 LEU CD1 1 1
15 10589 1 1 45 LEU CD2 C 20.238 -0.248 -3.692 1.00 . A A . 45 LEU CD2 1 1
15 10590 1 1 45 LEU CG C 19.015 0.494 -3.155 1.00 . A A . 45 LEU CG 1 1
15 10591 1 1 45 LEU H H 21.509 -0.208 -1.151 1.00 . A A . 45 LEU H 1 1
15 10592 1 1 45 LEU HA H 20.657 2.268 -2.318 1.00 . A A . 45 LEU HA 1 1
15 10593 1 1 45 LEU HB2 H 19.308 -0.122 -1.115 1.00 . A A . 45 LEU HB2 1 1
15 10594 1 1 45 LEU HB3 H 18.372 1.359 -1.293 1.00 . A A . 45 LEU HB3 1 1
15 10595 1 1 45 LEU HD11 H 19.716 2.033 -4.461 1.00 . A A . 45 LEU HD11 1 1
15 10596 1 1 45 LEU HD12 H 18.553 2.589 -3.255 1.00 . A A . 45 LEU HD12 1 1
15 10597 1 1 45 LEU HD13 H 18.005 1.661 -4.645 1.00 . A A . 45 LEU HD13 1 1
15 10598 1 1 45 LEU HD21 H 20.055 -0.559 -4.708 1.00 . A A . 45 LEU HD21 1 1
15 10599 1 1 45 LEU HD22 H 20.421 -1.119 -3.075 1.00 . A A . 45 LEU HD22 1 1
15 10600 1 1 45 LEU HD23 H 21.099 0.403 -3.668 1.00 . A A . 45 LEU HD23 1 1
15 10601 1 1 45 LEU HG H 18.146 -0.129 -3.275 1.00 . A A . 45 LEU HG 1 1
15 10602 1 1 45 LEU N N 21.651 0.739 -1.364 1.00 . A A . 45 LEU N 1 1
15 10603 1 1 45 LEU O O 20.190 3.711 -0.343 1.00 . A A . 45 LEU O 1 1
15 10604 1 1 46 HIS C C 19.216 3.609 2.124 1.00 . A A . 46 HIS C 1 1
15 10605 1 1 46 HIS CA C 20.365 2.607 2.181 1.00 . A A . 46 HIS CA 1 1
15 10606 1 1 46 HIS CB C 21.675 3.347 2.464 1.00 . A A . 46 HIS CB 1 1
15 10607 1 1 46 HIS CD2 C 21.802 3.172 5.083 1.00 . A A . 46 HIS CD2 1 1
15 10608 1 1 46 HIS CE1 C 21.582 5.276 5.551 1.00 . A A . 46 HIS CE1 1 1
15 10609 1 1 46 HIS CG C 21.678 3.834 3.887 1.00 . A A . 46 HIS CG 1 1
15 10610 1 1 46 HIS H H 20.617 0.898 0.943 1.00 . A A . 46 HIS H 1 1
15 10611 1 1 46 HIS HA H 20.181 1.908 2.981 1.00 . A A . 46 HIS HA 1 1
15 10612 1 1 46 HIS HB2 H 22.507 2.677 2.310 1.00 . A A . 46 HIS HB2 1 1
15 10613 1 1 46 HIS HB3 H 21.764 4.191 1.795 1.00 . A A . 46 HIS HB3 1 1
15 10614 1 1 46 HIS HD1 H 21.426 5.915 3.577 1.00 . A A . 46 HIS HD1 1 1
15 10615 1 1 46 HIS HD2 H 21.930 2.105 5.192 1.00 . A A . 46 HIS HD2 1 1
15 10616 1 1 46 HIS HE1 H 21.497 6.206 6.091 1.00 . A A . 46 HIS HE1 1 1
15 10617 1 1 46 HIS N N 20.470 1.873 0.927 1.00 . A A . 46 HIS N 1 1
15 10618 1 1 46 HIS ND1 N 21.537 5.175 4.210 1.00 . A A . 46 HIS ND1 1 1
15 10619 1 1 46 HIS NE2 N 21.742 4.084 6.133 1.00 . A A . 46 HIS NE2 1 1
15 10620 1 1 46 HIS O O 18.269 3.437 2.872 1.00 . A A . 46 HIS O 1 1
16 10621 1 1 1 ALA C C 8.896 -18.168 4.807 1.00 . A A . 1 ALA C 1 1
16 10622 1 1 1 ALA CA C 8.349 -18.854 3.560 1.00 . A A . 1 ALA CA 1 1
16 10623 1 1 1 ALA CB C 9.073 -20.182 3.335 1.00 . A A . 1 ALA CB 1 1
16 10624 1 1 1 ALA HA H 7.293 -19.038 3.688 1.00 . A A . 1 ALA HA 1 1
16 10625 1 1 1 ALA HB1 H 10.033 -20.158 3.829 1.00 . A A . 1 ALA HB1 1 1
16 10626 1 1 1 ALA HB2 H 9.216 -20.339 2.276 1.00 . A A . 1 ALA HB2 1 1
16 10627 1 1 1 ALA HB3 H 8.479 -20.990 3.741 1.00 . A A . 1 ALA HB3 1 1
16 10628 1 1 1 ALA N N 8.557 -17.972 2.378 1.00 . A A . 1 ALA N 1 1
16 10629 1 1 1 ALA O O 8.320 -18.280 5.889 1.00 . A A . 1 ALA O 1 1
16 10630 1 1 2 ASP C C 10.442 -15.250 5.620 1.00 . A A . 2 ASP C 1 1
16 10631 1 1 2 ASP CA C 10.628 -16.757 5.766 1.00 . A A . 2 ASP CA 1 1
16 10632 1 1 2 ASP CB C 12.120 -17.087 5.829 1.00 . A A . 2 ASP CB 1 1
16 10633 1 1 2 ASP CG C 12.827 -16.544 4.591 1.00 . A A . 2 ASP CG 1 1
16 10634 1 1 2 ASP H H 10.423 -17.406 3.758 1.00 . A A . 2 ASP H 1 1
16 10635 1 1 2 ASP HA H 10.162 -17.079 6.684 1.00 . A A . 2 ASP HA 1 1
16 10636 1 1 2 ASP HB2 H 12.548 -16.639 6.714 1.00 . A A . 2 ASP HB2 1 1
16 10637 1 1 2 ASP HB3 H 12.248 -18.158 5.872 1.00 . A A . 2 ASP HB3 1 1
16 10638 1 1 2 ASP N N 10.010 -17.459 4.645 1.00 . A A . 2 ASP N 1 1
16 10639 1 1 2 ASP O O 9.385 -14.785 5.192 1.00 . A A . 2 ASP O 1 1
16 10640 1 1 2 ASP OD1 O 12.689 -17.150 3.542 1.00 . A A . 2 ASP OD1 1 1
16 10641 1 1 2 ASP OD2 O 13.495 -15.531 4.712 1.00 . A A . 2 ASP OD2 1 1
16 10642 1 1 3 ASN C C 12.206 -12.552 4.675 1.00 . A A . 3 ASN C 1 1
16 10643 1 1 3 ASN CA C 11.415 -13.041 5.882 1.00 . A A . 3 ASN CA 1 1
16 10644 1 1 3 ASN CB C 11.985 -12.409 7.154 1.00 . A A . 3 ASN CB 1 1
16 10645 1 1 3 ASN CG C 11.154 -12.830 8.362 1.00 . A A . 3 ASN CG 1 1
16 10646 1 1 3 ASN H H 12.291 -14.919 6.311 1.00 . A A . 3 ASN H 1 1
16 10647 1 1 3 ASN HA H 10.385 -12.735 5.775 1.00 . A A . 3 ASN HA 1 1
16 10648 1 1 3 ASN HB2 H 13.006 -12.737 7.289 1.00 . A A . 3 ASN HB2 1 1
16 10649 1 1 3 ASN HB3 H 11.962 -11.334 7.062 1.00 . A A . 3 ASN HB3 1 1
16 10650 1 1 3 ASN HD21 H 10.382 -11.023 8.644 1.00 . A A . 3 ASN HD21 1 1
16 10651 1 1 3 ASN HD22 H 9.871 -12.211 9.743 1.00 . A A . 3 ASN HD22 1 1
16 10652 1 1 3 ASN N N 11.474 -14.493 5.978 1.00 . A A . 3 ASN N 1 1
16 10653 1 1 3 ASN ND2 N 10.406 -11.949 8.966 1.00 . A A . 3 ASN ND2 1 1
16 10654 1 1 3 ASN O O 13.312 -12.029 4.817 1.00 . A A . 3 ASN O 1 1
16 10655 1 1 3 ASN OD1 O 11.188 -13.993 8.765 1.00 . A A . 3 ASN OD1 1 1
16 10656 1 1 4 LYS C C 11.492 -11.209 1.562 1.00 . A A . 4 LYS C 1 1
16 10657 1 1 4 LYS CA C 12.295 -12.308 2.254 1.00 . A A . 4 LYS CA 1 1
16 10658 1 1 4 LYS CB C 12.455 -13.506 1.314 1.00 . A A . 4 LYS CB 1 1
16 10659 1 1 4 LYS CD C 11.156 -15.147 -0.052 1.00 . A A . 4 LYS CD 1 1
16 10660 1 1 4 LYS CE C 9.920 -16.048 -0.055 1.00 . A A . 4 LYS CE 1 1
16 10661 1 1 4 LYS CG C 11.107 -14.218 1.162 1.00 . A A . 4 LYS CG 1 1
16 10662 1 1 4 LYS H H 10.752 -13.157 3.436 1.00 . A A . 4 LYS H 1 1
16 10663 1 1 4 LYS HA H 13.274 -11.925 2.493 1.00 . A A . 4 LYS HA 1 1
16 10664 1 1 4 LYS HB2 H 12.804 -13.170 0.351 1.00 . A A . 4 LYS HB2 1 1
16 10665 1 1 4 LYS HB3 H 13.176 -14.193 1.726 1.00 . A A . 4 LYS HB3 1 1
16 10666 1 1 4 LYS HD2 H 11.174 -14.557 -0.957 1.00 . A A . 4 LYS HD2 1 1
16 10667 1 1 4 LYS HD3 H 12.044 -15.758 -0.003 1.00 . A A . 4 LYS HD3 1 1
16 10668 1 1 4 LYS HE2 H 9.821 -16.527 0.908 1.00 . A A . 4 LYS HE2 1 1
16 10669 1 1 4 LYS HE3 H 9.041 -15.453 -0.253 1.00 . A A . 4 LYS HE3 1 1
16 10670 1 1 4 LYS HG2 H 10.906 -14.795 2.052 1.00 . A A . 4 LYS HG2 1 1
16 10671 1 1 4 LYS HG3 H 10.322 -13.493 1.025 1.00 . A A . 4 LYS HG3 1 1
16 10672 1 1 4 LYS HZ1 H 10.934 -16.911 -1.655 1.00 . A A . 4 LYS HZ1 1 1
16 10673 1 1 4 LYS HZ2 H 9.243 -17.051 -1.750 1.00 . A A . 4 LYS HZ2 1 1
16 10674 1 1 4 LYS HZ3 H 10.121 -18.027 -0.670 1.00 . A A . 4 LYS HZ3 1 1
16 10675 1 1 4 LYS N N 11.633 -12.732 3.486 1.00 . A A . 4 LYS N 1 1
16 10676 1 1 4 LYS NZ N 10.066 -17.087 -1.113 1.00 . A A . 4 LYS NZ 1 1
16 10677 1 1 4 LYS O O 11.154 -10.197 2.172 1.00 . A A . 4 LYS O 1 1
16 10678 1 1 5 CYS C C 8.945 -10.525 -0.118 1.00 . A A . 5 CYS C 1 1
16 10679 1 1 5 CYS CA C 10.423 -10.449 -0.479 1.00 . A A . 5 CYS CA 1 1
16 10680 1 1 5 CYS CB C 10.600 -10.711 -1.977 1.00 . A A . 5 CYS CB 1 1
16 10681 1 1 5 CYS H H 11.473 -12.247 -0.146 1.00 . A A . 5 CYS H 1 1
16 10682 1 1 5 CYS HA H 10.790 -9.460 -0.253 1.00 . A A . 5 CYS HA 1 1
16 10683 1 1 5 CYS HB2 H 9.654 -11.017 -2.400 1.00 . A A . 5 CYS HB2 1 1
16 10684 1 1 5 CYS HB3 H 10.933 -9.806 -2.462 1.00 . A A . 5 CYS HB3 1 1
16 10685 1 1 5 CYS N N 11.187 -11.420 0.286 1.00 . A A . 5 CYS N 1 1
16 10686 1 1 5 CYS O O 8.098 -9.974 -0.819 1.00 . A A . 5 CYS O 1 1
16 10687 1 1 5 CYS SG S 11.825 -12.021 -2.231 1.00 . A A . 5 CYS SG 1 1
16 10688 1 1 6 GLU C C 7.047 -10.605 2.744 1.00 . A A . 6 GLU C 1 1
16 10689 1 1 6 GLU CA C 7.262 -11.352 1.432 1.00 . A A . 6 GLU CA 1 1
16 10690 1 1 6 GLU CB C 6.922 -12.830 1.620 1.00 . A A . 6 GLU CB 1 1
16 10691 1 1 6 GLU CD C 7.081 -13.392 4.053 1.00 . A A . 6 GLU CD 1 1
16 10692 1 1 6 GLU CG C 7.811 -13.424 2.714 1.00 . A A . 6 GLU CG 1 1
16 10693 1 1 6 GLU H H 9.362 -11.628 1.503 1.00 . A A . 6 GLU H 1 1
16 10694 1 1 6 GLU HA H 6.604 -10.938 0.685 1.00 . A A . 6 GLU HA 1 1
16 10695 1 1 6 GLU HB2 H 5.885 -12.926 1.906 1.00 . A A . 6 GLU HB2 1 1
16 10696 1 1 6 GLU HB3 H 7.091 -13.360 0.694 1.00 . A A . 6 GLU HB3 1 1
16 10697 1 1 6 GLU HG2 H 8.054 -14.446 2.463 1.00 . A A . 6 GLU HG2 1 1
16 10698 1 1 6 GLU HG3 H 8.720 -12.847 2.789 1.00 . A A . 6 GLU HG3 1 1
16 10699 1 1 6 GLU N N 8.643 -11.211 0.983 1.00 . A A . 6 GLU N 1 1
16 10700 1 1 6 GLU O O 5.935 -10.568 3.273 1.00 . A A . 6 GLU O 1 1
16 10701 1 1 6 GLU OE1 O 6.067 -14.058 4.168 1.00 . A A . 6 GLU OE1 1 1
16 10702 1 1 6 GLU OE2 O 7.549 -12.701 4.944 1.00 . A A . 6 GLU OE2 1 1
16 10703 1 1 7 ASN C C 7.459 -7.873 4.271 1.00 . A A . 7 ASN C 1 1
16 10704 1 1 7 ASN CA C 8.031 -9.265 4.516 1.00 . A A . 7 ASN CA 1 1
16 10705 1 1 7 ASN CB C 9.419 -9.146 5.148 1.00 . A A . 7 ASN CB 1 1
16 10706 1 1 7 ASN CG C 9.292 -8.732 6.609 1.00 . A A . 7 ASN CG 1 1
16 10707 1 1 7 ASN H H 8.977 -10.072 2.798 1.00 . A A . 7 ASN H 1 1
16 10708 1 1 7 ASN HA H 7.382 -9.796 5.196 1.00 . A A . 7 ASN HA 1 1
16 10709 1 1 7 ASN HB2 H 9.923 -10.100 5.087 1.00 . A A . 7 ASN HB2 1 1
16 10710 1 1 7 ASN HB3 H 9.993 -8.403 4.614 1.00 . A A . 7 ASN HB3 1 1
16 10711 1 1 7 ASN HD21 H 11.253 -8.636 6.906 1.00 . A A . 7 ASN HD21 1 1
16 10712 1 1 7 ASN HD22 H 10.295 -8.258 8.255 1.00 . A A . 7 ASN HD22 1 1
16 10713 1 1 7 ASN N N 8.116 -10.010 3.264 1.00 . A A . 7 ASN N 1 1
16 10714 1 1 7 ASN ND2 N 10.369 -8.525 7.315 1.00 . A A . 7 ASN ND2 1 1
16 10715 1 1 7 ASN O O 6.347 -7.563 4.700 1.00 . A A . 7 ASN O 1 1
16 10716 1 1 7 ASN OD1 O 8.181 -8.591 7.121 1.00 . A A . 7 ASN OD1 1 1
16 10717 1 1 8 SER C C 8.332 -5.220 1.931 1.00 . A A . 8 SER C 1 1
16 10718 1 1 8 SER CA C 7.784 -5.680 3.279 1.00 . A A . 8 SER CA 1 1
16 10719 1 1 8 SER CB C 8.255 -4.724 4.375 1.00 . A A . 8 SER CB 1 1
16 10720 1 1 8 SER H H 9.102 -7.338 3.259 1.00 . A A . 8 SER H 1 1
16 10721 1 1 8 SER HA H 6.704 -5.662 3.243 1.00 . A A . 8 SER HA 1 1
16 10722 1 1 8 SER HB2 H 9.124 -5.133 4.863 1.00 . A A . 8 SER HB2 1 1
16 10723 1 1 8 SER HB3 H 8.509 -3.769 3.933 1.00 . A A . 8 SER HB3 1 1
16 10724 1 1 8 SER HG H 6.377 -4.633 4.872 1.00 . A A . 8 SER HG 1 1
16 10725 1 1 8 SER N N 8.226 -7.038 3.577 1.00 . A A . 8 SER N 1 1
16 10726 1 1 8 SER O O 9.298 -5.784 1.417 1.00 . A A . 8 SER O 1 1
16 10727 1 1 8 SER OG O 7.217 -4.557 5.332 1.00 . A A . 8 SER OG 1 1
16 10728 1 1 9 LEU C C 9.571 -3.137 0.169 1.00 . A A . 9 LEU C 1 1
16 10729 1 1 9 LEU CA C 8.144 -3.667 0.075 1.00 . A A . 9 LEU CA 1 1
16 10730 1 1 9 LEU CB C 7.208 -2.542 -0.374 1.00 . A A . 9 LEU CB 1 1
16 10731 1 1 9 LEU CD1 C 4.941 -2.162 0.603 1.00 . A A . 9 LEU CD1 1 1
16 10732 1 1 9 LEU CD2 C 5.167 -2.965 -1.749 1.00 . A A . 9 LEU CD2 1 1
16 10733 1 1 9 LEU CG C 5.761 -3.039 -0.341 1.00 . A A . 9 LEU CG 1 1
16 10734 1 1 9 LEU H H 6.943 -3.783 1.816 1.00 . A A . 9 LEU H 1 1
16 10735 1 1 9 LEU HA H 8.112 -4.458 -0.657 1.00 . A A . 9 LEU HA 1 1
16 10736 1 1 9 LEU HB2 H 7.314 -1.699 0.293 1.00 . A A . 9 LEU HB2 1 1
16 10737 1 1 9 LEU HB3 H 7.460 -2.243 -1.380 1.00 . A A . 9 LEU HB3 1 1
16 10738 1 1 9 LEU HD11 H 4.933 -1.146 0.237 1.00 . A A . 9 LEU HD11 1 1
16 10739 1 1 9 LEU HD12 H 5.380 -2.185 1.590 1.00 . A A . 9 LEU HD12 1 1
16 10740 1 1 9 LEU HD13 H 3.928 -2.534 0.654 1.00 . A A . 9 LEU HD13 1 1
16 10741 1 1 9 LEU HD21 H 5.767 -3.561 -2.421 1.00 . A A . 9 LEU HD21 1 1
16 10742 1 1 9 LEU HD22 H 5.161 -1.939 -2.084 1.00 . A A . 9 LEU HD22 1 1
16 10743 1 1 9 LEU HD23 H 4.157 -3.346 -1.734 1.00 . A A . 9 LEU HD23 1 1
16 10744 1 1 9 LEU HG H 5.738 -4.062 0.007 1.00 . A A . 9 LEU HG 1 1
16 10745 1 1 9 LEU N N 7.709 -4.192 1.363 1.00 . A A . 9 LEU N 1 1
16 10746 1 1 9 LEU O O 10.354 -3.267 -0.772 1.00 . A A . 9 LEU O 1 1
16 10747 1 1 10 ARG C C 12.297 -3.065 1.230 1.00 . A A . 10 ARG C 1 1
16 10748 1 1 10 ARG CA C 11.241 -2.002 1.518 1.00 . A A . 10 ARG CA 1 1
16 10749 1 1 10 ARG CB C 11.388 -1.514 2.961 1.00 . A A . 10 ARG CB 1 1
16 10750 1 1 10 ARG CD C 10.162 -0.205 4.700 1.00 . A A . 10 ARG CD 1 1
16 10751 1 1 10 ARG CG C 10.438 -0.339 3.202 1.00 . A A . 10 ARG CG 1 1
16 10752 1 1 10 ARG CZ C 12.274 0.635 5.556 1.00 . A A . 10 ARG CZ 1 1
16 10753 1 1 10 ARG H H 9.237 -2.470 2.026 1.00 . A A . 10 ARG H 1 1
16 10754 1 1 10 ARG HA H 11.390 -1.168 0.849 1.00 . A A . 10 ARG HA 1 1
16 10755 1 1 10 ARG HB2 H 11.146 -2.319 3.641 1.00 . A A . 10 ARG HB2 1 1
16 10756 1 1 10 ARG HB3 H 12.405 -1.193 3.131 1.00 . A A . 10 ARG HB3 1 1
16 10757 1 1 10 ARG HD2 H 9.743 0.770 4.900 1.00 . A A . 10 ARG HD2 1 1
16 10758 1 1 10 ARG HD3 H 9.456 -0.965 5.002 1.00 . A A . 10 ARG HD3 1 1
16 10759 1 1 10 ARG HE H 11.586 -1.214 5.901 1.00 . A A . 10 ARG HE 1 1
16 10760 1 1 10 ARG HG2 H 10.891 0.571 2.835 1.00 . A A . 10 ARG HG2 1 1
16 10761 1 1 10 ARG HG3 H 9.509 -0.515 2.681 1.00 . A A . 10 ARG HG3 1 1
16 10762 1 1 10 ARG HH11 H 11.191 1.901 4.447 1.00 . A A . 10 ARG HH11 1 1
16 10763 1 1 10 ARG HH12 H 12.693 2.524 5.045 1.00 . A A . 10 ARG HH12 1 1
16 10764 1 1 10 ARG HH21 H 13.557 -0.404 6.690 1.00 . A A . 10 ARG HH21 1 1
16 10765 1 1 10 ARG HH22 H 14.032 1.219 6.314 1.00 . A A . 10 ARG HH22 1 1
16 10766 1 1 10 ARG N N 9.903 -2.544 1.311 1.00 . A A . 10 ARG N 1 1
16 10767 1 1 10 ARG NE N 11.398 -0.361 5.457 1.00 . A A . 10 ARG NE 1 1
16 10768 1 1 10 ARG NH1 N 12.034 1.775 4.970 1.00 . A A . 10 ARG NH1 1 1
16 10769 1 1 10 ARG NH2 N 13.373 0.470 6.240 1.00 . A A . 10 ARG NH2 1 1
16 10770 1 1 10 ARG O O 13.303 -2.794 0.579 1.00 . A A . 10 ARG O 1 1
16 10771 1 1 11 ARG C C 13.006 -5.805 0.051 1.00 . A A . 11 ARG C 1 1
16 10772 1 1 11 ARG CA C 13.000 -5.373 1.513 1.00 . A A . 11 ARG CA 1 1
16 10773 1 1 11 ARG CB C 12.619 -6.562 2.398 1.00 . A A . 11 ARG CB 1 1
16 10774 1 1 11 ARG CD C 13.083 -5.069 4.350 1.00 . A A . 11 ARG CD 1 1
16 10775 1 1 11 ARG CG C 12.084 -6.054 3.739 1.00 . A A . 11 ARG CG 1 1
16 10776 1 1 11 ARG CZ C 13.568 -4.135 6.536 1.00 . A A . 11 ARG CZ 1 1
16 10777 1 1 11 ARG H H 11.241 -4.434 2.232 1.00 . A A . 11 ARG H 1 1
16 10778 1 1 11 ARG HA H 13.990 -5.040 1.780 1.00 . A A . 11 ARG HA 1 1
16 10779 1 1 11 ARG HB2 H 11.858 -7.149 1.904 1.00 . A A . 11 ARG HB2 1 1
16 10780 1 1 11 ARG HB3 H 13.491 -7.176 2.571 1.00 . A A . 11 ARG HB3 1 1
16 10781 1 1 11 ARG HD2 H 14.086 -5.362 4.079 1.00 . A A . 11 ARG HD2 1 1
16 10782 1 1 11 ARG HD3 H 12.885 -4.077 3.968 1.00 . A A . 11 ARG HD3 1 1
16 10783 1 1 11 ARG HE H 12.430 -5.756 6.243 1.00 . A A . 11 ARG HE 1 1
16 10784 1 1 11 ARG HG2 H 11.137 -5.561 3.585 1.00 . A A . 11 ARG HG2 1 1
16 10785 1 1 11 ARG HG3 H 11.948 -6.886 4.411 1.00 . A A . 11 ARG HG3 1 1
16 10786 1 1 11 ARG HH11 H 14.375 -3.196 4.963 1.00 . A A . 11 ARG HH11 1 1
16 10787 1 1 11 ARG HH12 H 14.736 -2.510 6.512 1.00 . A A . 11 ARG HH12 1 1
16 10788 1 1 11 ARG HH21 H 12.900 -4.863 8.277 1.00 . A A . 11 ARG HH21 1 1
16 10789 1 1 11 ARG HH22 H 13.901 -3.454 8.388 1.00 . A A . 11 ARG HH22 1 1
16 10790 1 1 11 ARG N N 12.060 -4.275 1.720 1.00 . A A . 11 ARG N 1 1
16 10791 1 1 11 ARG NE N 12.964 -5.064 5.801 1.00 . A A . 11 ARG NE 1 1
16 10792 1 1 11 ARG NH1 N 14.282 -3.208 5.959 1.00 . A A . 11 ARG NH1 1 1
16 10793 1 1 11 ARG NH2 N 13.447 -4.152 7.835 1.00 . A A . 11 ARG NH2 1 1
16 10794 1 1 11 ARG O O 14.059 -6.112 -0.509 1.00 . A A . 11 ARG O 1 1
16 10795 1 1 12 GLU C C 12.473 -5.255 -2.855 1.00 . A A . 12 GLU C 1 1
16 10796 1 1 12 GLU CA C 11.711 -6.223 -1.957 1.00 . A A . 12 GLU CA 1 1
16 10797 1 1 12 GLU CB C 10.236 -6.250 -2.369 1.00 . A A . 12 GLU CB 1 1
16 10798 1 1 12 GLU CD C 8.880 -7.425 -4.113 1.00 . A A . 12 GLU CD 1 1
16 10799 1 1 12 GLU CG C 10.127 -6.586 -3.857 1.00 . A A . 12 GLU CG 1 1
16 10800 1 1 12 GLU H H 11.023 -5.572 -0.059 1.00 . A A . 12 GLU H 1 1
16 10801 1 1 12 GLU HA H 12.130 -7.211 -2.077 1.00 . A A . 12 GLU HA 1 1
16 10802 1 1 12 GLU HB2 H 9.713 -6.997 -1.791 1.00 . A A . 12 GLU HB2 1 1
16 10803 1 1 12 GLU HB3 H 9.794 -5.281 -2.189 1.00 . A A . 12 GLU HB3 1 1
16 10804 1 1 12 GLU HG2 H 10.068 -5.671 -4.428 1.00 . A A . 12 GLU HG2 1 1
16 10805 1 1 12 GLU HG3 H 11.001 -7.143 -4.163 1.00 . A A . 12 GLU HG3 1 1
16 10806 1 1 12 GLU N N 11.828 -5.826 -0.558 1.00 . A A . 12 GLU N 1 1
16 10807 1 1 12 GLU O O 13.156 -5.672 -3.791 1.00 . A A . 12 GLU O 1 1
16 10808 1 1 12 GLU OE1 O 8.762 -8.475 -3.505 1.00 . A A . 12 GLU OE1 1 1
16 10809 1 1 12 GLU OE2 O 8.061 -7.004 -4.914 1.00 . A A . 12 GLU OE2 1 1
16 10810 1 1 13 ILE C C 14.530 -2.938 -3.038 1.00 . A A . 13 ILE C 1 1
16 10811 1 1 13 ILE CA C 13.039 -2.947 -3.354 1.00 . A A . 13 ILE CA 1 1
16 10812 1 1 13 ILE CB C 12.445 -1.570 -3.058 1.00 . A A . 13 ILE CB 1 1
16 10813 1 1 13 ILE CD1 C 10.210 -0.555 -2.575 1.00 . A A . 13 ILE CD1 1 1
16 10814 1 1 13 ILE CG1 C 10.963 -1.561 -3.446 1.00 . A A . 13 ILE CG1 1 1
16 10815 1 1 13 ILE CG2 C 13.189 -0.508 -3.867 1.00 . A A . 13 ILE CG2 1 1
16 10816 1 1 13 ILE H H 11.805 -3.690 -1.800 1.00 . A A . 13 ILE H 1 1
16 10817 1 1 13 ILE HA H 12.903 -3.167 -4.402 1.00 . A A . 13 ILE HA 1 1
16 10818 1 1 13 ILE HB H 12.549 -1.362 -2.003 1.00 . A A . 13 ILE HB 1 1
16 10819 1 1 13 ILE HD11 H 9.379 -0.148 -3.130 1.00 . A A . 13 ILE HD11 1 1
16 10820 1 1 13 ILE HD12 H 10.877 0.246 -2.289 1.00 . A A . 13 ILE HD12 1 1
16 10821 1 1 13 ILE HD13 H 9.843 -1.051 -1.688 1.00 . A A . 13 ILE HD13 1 1
16 10822 1 1 13 ILE HG12 H 10.865 -1.282 -4.486 1.00 . A A . 13 ILE HG12 1 1
16 10823 1 1 13 ILE HG13 H 10.546 -2.546 -3.298 1.00 . A A . 13 ILE HG13 1 1
16 10824 1 1 13 ILE HG21 H 12.661 0.433 -3.799 1.00 . A A . 13 ILE HG21 1 1
16 10825 1 1 13 ILE HG22 H 13.241 -0.818 -4.898 1.00 . A A . 13 ILE HG22 1 1
16 10826 1 1 13 ILE HG23 H 14.187 -0.391 -3.478 1.00 . A A . 13 ILE HG23 1 1
16 10827 1 1 13 ILE N N 12.355 -3.963 -2.563 1.00 . A A . 13 ILE N 1 1
16 10828 1 1 13 ILE O O 15.362 -2.823 -3.936 1.00 . A A . 13 ILE O 1 1
16 10829 1 1 14 ALA C C 17.047 -4.109 -2.135 1.00 . A A . 14 ALA C 1 1
16 10830 1 1 14 ALA CA C 16.251 -3.085 -1.331 1.00 . A A . 14 ALA CA 1 1
16 10831 1 1 14 ALA CB C 16.344 -3.407 0.151 1.00 . A A . 14 ALA CB 1 1
16 10832 1 1 14 ALA H H 14.153 -3.155 -1.088 1.00 . A A . 14 ALA H 1 1
16 10833 1 1 14 ALA HA H 16.669 -2.122 -1.486 1.00 . A A . 14 ALA HA 1 1
16 10834 1 1 14 ALA HB1 H 17.380 -3.550 0.423 1.00 . A A . 14 ALA HB1 1 1
16 10835 1 1 14 ALA HB2 H 15.802 -4.302 0.345 1.00 . A A . 14 ALA HB2 1 1
16 10836 1 1 14 ALA HB3 H 15.919 -2.598 0.727 1.00 . A A . 14 ALA HB3 1 1
16 10837 1 1 14 ALA N N 14.859 -3.069 -1.757 1.00 . A A . 14 ALA N 1 1
16 10838 1 1 14 ALA O O 17.862 -3.755 -2.989 1.00 . A A . 14 ALA O 1 1
16 10839 1 1 15 CYS C C 17.270 -6.364 -4.047 1.00 . A A . 15 CYS C 1 1
16 10840 1 1 15 CYS CA C 17.502 -6.460 -2.544 1.00 . A A . 15 CYS CA 1 1
16 10841 1 1 15 CYS CB C 17.015 -7.816 -2.031 1.00 . A A . 15 CYS CB 1 1
16 10842 1 1 15 CYS H H 16.151 -5.593 -1.162 1.00 . A A . 15 CYS H 1 1
16 10843 1 1 15 CYS HA H 18.559 -6.373 -2.350 1.00 . A A . 15 CYS HA 1 1
16 10844 1 1 15 CYS HB2 H 16.089 -7.677 -1.492 1.00 . A A . 15 CYS HB2 1 1
16 10845 1 1 15 CYS HB3 H 16.853 -8.479 -2.870 1.00 . A A . 15 CYS HB3 1 1
16 10846 1 1 15 CYS N N 16.807 -5.380 -1.849 1.00 . A A . 15 CYS N 1 1
16 10847 1 1 15 CYS O O 18.139 -6.721 -4.842 1.00 . A A . 15 CYS O 1 1
16 10848 1 1 15 CYS SG S 18.259 -8.529 -0.926 1.00 . A A . 15 CYS SG 1 1
16 10849 1 1 16 GLY C C 16.756 -4.818 -6.542 1.00 . A A . 16 GLY C 1 1
16 10850 1 1 16 GLY CA C 15.761 -5.729 -5.839 1.00 . A A . 16 GLY CA 1 1
16 10851 1 1 16 GLY H H 15.438 -5.608 -3.748 1.00 . A A . 16 GLY H 1 1
16 10852 1 1 16 GLY HA2 H 15.778 -6.704 -6.312 1.00 . A A . 16 GLY HA2 1 1
16 10853 1 1 16 GLY HA3 H 14.771 -5.310 -5.928 1.00 . A A . 16 GLY HA3 1 1
16 10854 1 1 16 GLY N N 16.094 -5.875 -4.429 1.00 . A A . 16 GLY N 1 1
16 10855 1 1 16 GLY O O 17.734 -5.289 -7.129 1.00 . A A . 16 GLY O 1 1
16 10856 1 1 17 GLN C C 18.838 -2.982 -7.024 1.00 . A A . 17 GLN C 1 1
16 10857 1 1 17 GLN CA C 17.385 -2.531 -7.102 1.00 . A A . 17 GLN CA 1 1
16 10858 1 1 17 GLN CB C 17.240 -1.175 -6.418 1.00 . A A . 17 GLN CB 1 1
16 10859 1 1 17 GLN CD C 15.978 0.624 -7.618 1.00 . A A . 17 GLN CD 1 1
16 10860 1 1 17 GLN CG C 15.853 -0.599 -6.716 1.00 . A A . 17 GLN CG 1 1
16 10861 1 1 17 GLN H H 15.716 -3.201 -5.982 1.00 . A A . 17 GLN H 1 1
16 10862 1 1 17 GLN HA H 17.103 -2.424 -8.134 1.00 . A A . 17 GLN HA 1 1
16 10863 1 1 17 GLN HB2 H 17.359 -1.296 -5.353 1.00 . A A . 17 GLN HB2 1 1
16 10864 1 1 17 GLN HB3 H 17.999 -0.502 -6.794 1.00 . A A . 17 GLN HB3 1 1
16 10865 1 1 17 GLN HE21 H 14.576 0.016 -8.885 1.00 . A A . 17 GLN HE21 1 1
16 10866 1 1 17 GLN HE22 H 15.295 1.508 -9.259 1.00 . A A . 17 GLN HE22 1 1
16 10867 1 1 17 GLN HG2 H 15.250 -1.347 -7.208 1.00 . A A . 17 GLN HG2 1 1
16 10868 1 1 17 GLN HG3 H 15.378 -0.312 -5.789 1.00 . A A . 17 GLN HG3 1 1
16 10869 1 1 17 GLN N N 16.505 -3.511 -6.471 1.00 . A A . 17 GLN N 1 1
16 10870 1 1 17 GLN NE2 N 15.220 0.724 -8.675 1.00 . A A . 17 GLN NE2 1 1
16 10871 1 1 17 GLN O O 19.566 -2.955 -8.019 1.00 . A A . 17 GLN O 1 1
16 10872 1 1 17 GLN OE1 O 16.789 1.512 -7.352 1.00 . A A . 17 GLN OE1 1 1
16 10873 1 1 18 CYS C C 21.075 -4.732 -6.811 1.00 . A A . 18 CYS C 1 1
16 10874 1 1 18 CYS CA C 20.621 -3.869 -5.638 1.00 . A A . 18 CYS CA 1 1
16 10875 1 1 18 CYS CB C 20.720 -4.678 -4.344 1.00 . A A . 18 CYS CB 1 1
16 10876 1 1 18 CYS H H 18.627 -3.417 -5.072 1.00 . A A . 18 CYS H 1 1
16 10877 1 1 18 CYS HA H 21.266 -3.011 -5.563 1.00 . A A . 18 CYS HA 1 1
16 10878 1 1 18 CYS HB2 H 20.387 -4.074 -3.514 1.00 . A A . 18 CYS HB2 1 1
16 10879 1 1 18 CYS HB3 H 20.104 -5.555 -4.417 1.00 . A A . 18 CYS HB3 1 1
16 10880 1 1 18 CYS N N 19.252 -3.410 -5.836 1.00 . A A . 18 CYS N 1 1
16 10881 1 1 18 CYS O O 21.900 -4.315 -7.605 1.00 . A A . 18 CYS O 1 1
16 10882 1 1 18 CYS SG S 22.439 -5.175 -4.067 1.00 . A A . 18 CYS SG 1 1
16 10883 1 1 19 ARG C C 20.382 -6.388 -9.305 1.00 . A A . 19 ARG C 1 1
16 10884 1 1 19 ARG CA C 20.923 -6.862 -7.960 1.00 . A A . 19 ARG CA 1 1
16 10885 1 1 19 ARG CB C 20.392 -8.258 -7.655 1.00 . A A . 19 ARG CB 1 1
16 10886 1 1 19 ARG CD C 21.629 -8.241 -5.485 1.00 . A A . 19 ARG CD 1 1
16 10887 1 1 19 ARG CG C 21.395 -9.015 -6.780 1.00 . A A . 19 ARG CG 1 1
16 10888 1 1 19 ARG CZ C 23.987 -7.792 -5.074 1.00 . A A . 19 ARG CZ 1 1
16 10889 1 1 19 ARG H H 19.893 -6.235 -6.226 1.00 . A A . 19 ARG H 1 1
16 10890 1 1 19 ARG HA H 21.994 -6.910 -8.016 1.00 . A A . 19 ARG HA 1 1
16 10891 1 1 19 ARG HB2 H 19.448 -8.182 -7.134 1.00 . A A . 19 ARG HB2 1 1
16 10892 1 1 19 ARG HB3 H 20.258 -8.795 -8.576 1.00 . A A . 19 ARG HB3 1 1
16 10893 1 1 19 ARG HD2 H 20.783 -7.616 -5.285 1.00 . A A . 19 ARG HD2 1 1
16 10894 1 1 19 ARG HD3 H 21.739 -8.929 -4.675 1.00 . A A . 19 ARG HD3 1 1
16 10895 1 1 19 ARG HE H 22.770 -6.565 -6.095 1.00 . A A . 19 ARG HE 1 1
16 10896 1 1 19 ARG HG2 H 21.004 -9.994 -6.544 1.00 . A A . 19 ARG HG2 1 1
16 10897 1 1 19 ARG HG3 H 22.330 -9.120 -7.310 1.00 . A A . 19 ARG HG3 1 1
16 10898 1 1 19 ARG HH11 H 23.274 -9.511 -4.339 1.00 . A A . 19 ARG HH11 1 1
16 10899 1 1 19 ARG HH12 H 24.943 -9.210 -4.036 1.00 . A A . 19 ARG HH12 1 1
16 10900 1 1 19 ARG HH21 H 24.976 -6.164 -5.682 1.00 . A A . 19 ARG HH21 1 1
16 10901 1 1 19 ARG HH22 H 25.911 -7.319 -4.799 1.00 . A A . 19 ARG HH22 1 1
16 10902 1 1 19 ARG N N 20.545 -5.943 -6.898 1.00 . A A . 19 ARG N 1 1
16 10903 1 1 19 ARG NE N 22.826 -7.415 -5.609 1.00 . A A . 19 ARG NE 1 1
16 10904 1 1 19 ARG NH1 N 24.076 -8.928 -4.434 1.00 . A A . 19 ARG NH1 1 1
16 10905 1 1 19 ARG NH2 N 25.040 -7.032 -5.196 1.00 . A A . 19 ARG NH2 1 1
16 10906 1 1 19 ARG O O 20.572 -7.048 -10.326 1.00 . A A . 19 ARG O 1 1
16 10907 1 1 20 ASP C C 20.014 -3.636 -11.107 1.00 . A A . 20 ASP C 1 1
16 10908 1 1 20 ASP CA C 19.113 -4.714 -10.511 1.00 . A A . 20 ASP CA 1 1
16 10909 1 1 20 ASP CB C 17.738 -4.116 -10.216 1.00 . A A . 20 ASP CB 1 1
16 10910 1 1 20 ASP CG C 16.720 -4.602 -11.238 1.00 . A A . 20 ASP CG 1 1
16 10911 1 1 20 ASP H H 19.559 -4.782 -8.438 1.00 . A A . 20 ASP H 1 1
16 10912 1 1 20 ASP HA H 18.999 -5.512 -11.228 1.00 . A A . 20 ASP HA 1 1
16 10913 1 1 20 ASP HB2 H 17.421 -4.423 -9.235 1.00 . A A . 20 ASP HB2 1 1
16 10914 1 1 20 ASP HB3 H 17.796 -3.039 -10.256 1.00 . A A . 20 ASP HB3 1 1
16 10915 1 1 20 ASP N N 19.691 -5.257 -9.290 1.00 . A A . 20 ASP N 1 1
16 10916 1 1 20 ASP O O 19.798 -3.199 -12.239 1.00 . A A . 20 ASP O 1 1
16 10917 1 1 20 ASP OD1 O 17.007 -4.510 -12.417 1.00 . A A . 20 ASP OD1 1 1
16 10918 1 1 20 ASP OD2 O 15.664 -5.060 -10.825 1.00 . A A . 20 ASP OD2 1 1
16 10919 1 1 21 LYS C C 23.323 -2.775 -11.038 1.00 . A A . 21 LYS C 1 1
16 10920 1 1 21 LYS CA C 21.939 -2.187 -10.802 1.00 . A A . 21 LYS CA 1 1
16 10921 1 1 21 LYS CB C 22.020 -1.059 -9.769 1.00 . A A . 21 LYS CB 1 1
16 10922 1 1 21 LYS CD C 22.808 -0.551 -7.455 1.00 . A A . 21 LYS CD 1 1
16 10923 1 1 21 LYS CE C 23.008 0.916 -7.838 1.00 . A A . 21 LYS CE 1 1
16 10924 1 1 21 LYS CG C 23.025 -1.426 -8.684 1.00 . A A . 21 LYS CG 1 1
16 10925 1 1 21 LYS H H 21.148 -3.609 -9.445 1.00 . A A . 21 LYS H 1 1
16 10926 1 1 21 LYS HA H 21.575 -1.777 -11.728 1.00 . A A . 21 LYS HA 1 1
16 10927 1 1 21 LYS HB2 H 22.331 -0.149 -10.256 1.00 . A A . 21 LYS HB2 1 1
16 10928 1 1 21 LYS HB3 H 21.047 -0.915 -9.319 1.00 . A A . 21 LYS HB3 1 1
16 10929 1 1 21 LYS HD2 H 21.804 -0.695 -7.084 1.00 . A A . 21 LYS HD2 1 1
16 10930 1 1 21 LYS HD3 H 23.518 -0.822 -6.687 1.00 . A A . 21 LYS HD3 1 1
16 10931 1 1 21 LYS HE2 H 23.758 0.989 -8.611 1.00 . A A . 21 LYS HE2 1 1
16 10932 1 1 21 LYS HE3 H 22.076 1.323 -8.201 1.00 . A A . 21 LYS HE3 1 1
16 10933 1 1 21 LYS HG2 H 22.889 -2.449 -8.420 1.00 . A A . 21 LYS HG2 1 1
16 10934 1 1 21 LYS HG3 H 24.023 -1.283 -9.052 1.00 . A A . 21 LYS HG3 1 1
16 10935 1 1 21 LYS HZ1 H 24.267 2.280 -6.896 1.00 . A A . 21 LYS HZ1 1 1
16 10936 1 1 21 LYS HZ2 H 23.729 1.023 -5.887 1.00 . A A . 21 LYS HZ2 1 1
16 10937 1 1 21 LYS HZ3 H 22.677 2.288 -6.307 1.00 . A A . 21 LYS HZ3 1 1
16 10938 1 1 21 LYS N N 21.021 -3.215 -10.339 1.00 . A A . 21 LYS N 1 1
16 10939 1 1 21 LYS NZ N 23.453 1.685 -6.642 1.00 . A A . 21 LYS NZ 1 1
16 10940 1 1 21 LYS O O 24.102 -2.247 -11.829 1.00 . A A . 21 LYS O 1 1
16 10941 1 1 22 VAL C C 24.745 -5.874 -11.186 1.00 . A A . 22 VAL C 1 1
16 10942 1 1 22 VAL CA C 24.912 -4.528 -10.490 1.00 . A A . 22 VAL CA 1 1
16 10943 1 1 22 VAL CB C 25.544 -4.735 -9.117 1.00 . A A . 22 VAL CB 1 1
16 10944 1 1 22 VAL CG1 C 26.338 -3.490 -8.718 1.00 . A A . 22 VAL CG1 1 1
16 10945 1 1 22 VAL CG2 C 24.469 -5.010 -8.077 1.00 . A A . 22 VAL CG2 1 1
16 10946 1 1 22 VAL H H 22.962 -4.246 -9.721 1.00 . A A . 22 VAL H 1 1
16 10947 1 1 22 VAL HA H 25.563 -3.909 -11.087 1.00 . A A . 22 VAL HA 1 1
16 10948 1 1 22 VAL HB H 26.192 -5.576 -9.168 1.00 . A A . 22 VAL HB 1 1
16 10949 1 1 22 VAL HG11 H 27.367 -3.599 -9.025 1.00 . A A . 22 VAL HG11 1 1
16 10950 1 1 22 VAL HG12 H 26.289 -3.361 -7.648 1.00 . A A . 22 VAL HG12 1 1
16 10951 1 1 22 VAL HG13 H 25.911 -2.626 -9.201 1.00 . A A . 22 VAL HG13 1 1
16 10952 1 1 22 VAL HG21 H 24.820 -5.732 -7.368 1.00 . A A . 22 VAL HG21 1 1
16 10953 1 1 22 VAL HG22 H 23.607 -5.402 -8.566 1.00 . A A . 22 VAL HG22 1 1
16 10954 1 1 22 VAL HG23 H 24.223 -4.098 -7.568 1.00 . A A . 22 VAL HG23 1 1
16 10955 1 1 22 VAL N N 23.621 -3.871 -10.347 1.00 . A A . 22 VAL N 1 1
16 10956 1 1 22 VAL O O 25.425 -6.162 -12.173 1.00 . A A . 22 VAL O 1 1
16 10957 1 1 23 LYS C C 22.348 -7.993 -12.125 1.00 . A A . 23 LYS C 1 1
16 10958 1 1 23 LYS CA C 23.595 -8.016 -11.250 1.00 . A A . 23 LYS CA 1 1
16 10959 1 1 23 LYS CB C 23.424 -9.051 -10.138 1.00 . A A . 23 LYS CB 1 1
16 10960 1 1 23 LYS CD C 25.904 -9.145 -9.836 1.00 . A A . 23 LYS CD 1 1
16 10961 1 1 23 LYS CE C 26.943 -9.627 -8.821 1.00 . A A . 23 LYS CE 1 1
16 10962 1 1 23 LYS CG C 24.567 -8.914 -9.129 1.00 . A A . 23 LYS CG 1 1
16 10963 1 1 23 LYS H H 23.326 -6.426 -9.885 1.00 . A A . 23 LYS H 1 1
16 10964 1 1 23 LYS HA H 24.441 -8.293 -11.853 1.00 . A A . 23 LYS HA 1 1
16 10965 1 1 23 LYS HB2 H 22.480 -8.889 -9.637 1.00 . A A . 23 LYS HB2 1 1
16 10966 1 1 23 LYS HB3 H 23.440 -10.043 -10.562 1.00 . A A . 23 LYS HB3 1 1
16 10967 1 1 23 LYS HD2 H 25.779 -9.891 -10.607 1.00 . A A . 23 LYS HD2 1 1
16 10968 1 1 23 LYS HD3 H 26.240 -8.220 -10.280 1.00 . A A . 23 LYS HD3 1 1
16 10969 1 1 23 LYS HE2 H 27.933 -9.483 -9.225 1.00 . A A . 23 LYS HE2 1 1
16 10970 1 1 23 LYS HE3 H 26.841 -9.062 -7.906 1.00 . A A . 23 LYS HE3 1 1
16 10971 1 1 23 LYS HG2 H 24.552 -7.922 -8.701 1.00 . A A . 23 LYS HG2 1 1
16 10972 1 1 23 LYS HG3 H 24.446 -9.647 -8.344 1.00 . A A . 23 LYS HG3 1 1
16 10973 1 1 23 LYS HZ1 H 26.508 -11.203 -7.531 1.00 . A A . 23 LYS HZ1 1 1
16 10974 1 1 23 LYS HZ2 H 27.589 -11.606 -8.779 1.00 . A A . 23 LYS HZ2 1 1
16 10975 1 1 23 LYS HZ3 H 25.932 -11.425 -9.111 1.00 . A A . 23 LYS HZ3 1 1
16 10976 1 1 23 LYS N N 23.840 -6.702 -10.667 1.00 . A A . 23 LYS N 1 1
16 10977 1 1 23 LYS NZ N 26.726 -11.074 -8.539 1.00 . A A . 23 LYS NZ 1 1
16 10978 1 1 23 LYS O O 22.241 -7.188 -13.049 1.00 . A A . 23 LYS O 1 1
16 10979 1 1 24 THR C C 19.042 -9.524 -11.736 1.00 . A A . 24 THR C 1 1
16 10980 1 1 24 THR CA C 20.169 -8.957 -12.593 1.00 . A A . 24 THR CA 1 1
16 10981 1 1 24 THR CB C 20.370 -9.840 -13.826 1.00 . A A . 24 THR CB 1 1
16 10982 1 1 24 THR CG2 C 21.023 -11.158 -13.411 1.00 . A A . 24 THR CG2 1 1
16 10983 1 1 24 THR H H 21.548 -9.500 -11.078 1.00 . A A . 24 THR H 1 1
16 10984 1 1 24 THR HA H 19.898 -7.962 -12.918 1.00 . A A . 24 THR HA 1 1
16 10985 1 1 24 THR HB H 21.009 -9.334 -14.531 1.00 . A A . 24 THR HB 1 1
16 10986 1 1 24 THR HG1 H 19.147 -9.804 -15.341 1.00 . A A . 24 THR HG1 1 1
16 10987 1 1 24 THR HG21 H 20.461 -11.984 -13.822 1.00 . A A . 24 THR HG21 1 1
16 10988 1 1 24 THR HG22 H 21.035 -11.232 -12.334 1.00 . A A . 24 THR HG22 1 1
16 10989 1 1 24 THR HG23 H 22.036 -11.191 -13.786 1.00 . A A . 24 THR HG23 1 1
16 10990 1 1 24 THR N N 21.407 -8.883 -11.827 1.00 . A A . 24 THR N 1 1
16 10991 1 1 24 THR O O 19.219 -9.774 -10.542 1.00 . A A . 24 THR O 1 1
16 10992 1 1 24 THR OG1 O 19.109 -10.102 -14.429 1.00 . A A . 24 THR OG1 1 1
16 10993 1 1 25 ASP C C 17.002 -11.707 -11.207 1.00 . A A . 25 ASP C 1 1
16 10994 1 1 25 ASP CA C 16.733 -10.270 -11.638 1.00 . A A . 25 ASP CA 1 1
16 10995 1 1 25 ASP CB C 15.493 -10.228 -12.534 1.00 . A A . 25 ASP CB 1 1
16 10996 1 1 25 ASP CG C 14.365 -9.484 -11.828 1.00 . A A . 25 ASP CG 1 1
16 10997 1 1 25 ASP H H 17.800 -9.513 -13.307 1.00 . A A . 25 ASP H 1 1
16 10998 1 1 25 ASP HA H 16.550 -9.668 -10.762 1.00 . A A . 25 ASP HA 1 1
16 10999 1 1 25 ASP HB2 H 15.735 -9.722 -13.457 1.00 . A A . 25 ASP HB2 1 1
16 11000 1 1 25 ASP HB3 H 15.173 -11.236 -12.751 1.00 . A A . 25 ASP HB3 1 1
16 11001 1 1 25 ASP N N 17.882 -9.729 -12.354 1.00 . A A . 25 ASP N 1 1
16 11002 1 1 25 ASP O O 16.288 -12.259 -10.369 1.00 . A A . 25 ASP O 1 1
16 11003 1 1 25 ASP OD1 O 14.419 -8.265 -11.790 1.00 . A A . 25 ASP OD1 1 1
16 11004 1 1 25 ASP OD2 O 13.465 -10.143 -11.334 1.00 . A A . 25 ASP OD2 1 1
16 11005 1 1 26 GLY C C 19.032 -13.760 -10.067 1.00 . A A . 26 GLY C 1 1
16 11006 1 1 26 GLY CA C 18.393 -13.685 -11.448 1.00 . A A . 26 GLY CA 1 1
16 11007 1 1 26 GLY H H 18.572 -11.822 -12.443 1.00 . A A . 26 GLY H 1 1
16 11008 1 1 26 GLY HA2 H 17.501 -14.295 -11.464 1.00 . A A . 26 GLY HA2 1 1
16 11009 1 1 26 GLY HA3 H 19.092 -14.058 -12.180 1.00 . A A . 26 GLY HA3 1 1
16 11010 1 1 26 GLY N N 18.037 -12.310 -11.783 1.00 . A A . 26 GLY N 1 1
16 11011 1 1 26 GLY O O 18.591 -14.518 -9.208 1.00 . A A . 26 GLY O 1 1
16 11012 1 1 27 TYR C C 19.843 -12.448 -7.469 1.00 . A A . 27 TYR C 1 1
16 11013 1 1 27 TYR CA C 20.769 -12.954 -8.573 1.00 . A A . 27 TYR CA 1 1
16 11014 1 1 27 TYR CB C 22.005 -12.057 -8.657 1.00 . A A . 27 TYR CB 1 1
16 11015 1 1 27 TYR CD1 C 23.101 -13.682 -10.241 1.00 . A A . 27 TYR CD1 1 1
16 11016 1 1 27 TYR CD2 C 24.388 -12.832 -8.370 1.00 . A A . 27 TYR CD2 1 1
16 11017 1 1 27 TYR CE1 C 24.202 -14.443 -10.652 1.00 . A A . 27 TYR CE1 1 1
16 11018 1 1 27 TYR CE2 C 25.489 -13.592 -8.782 1.00 . A A . 27 TYR CE2 1 1
16 11019 1 1 27 TYR CG C 23.193 -12.877 -9.100 1.00 . A A . 27 TYR CG 1 1
16 11020 1 1 27 TYR CZ C 25.396 -14.397 -9.923 1.00 . A A . 27 TYR CZ 1 1
16 11021 1 1 27 TYR H H 20.386 -12.379 -10.577 1.00 . A A . 27 TYR H 1 1
16 11022 1 1 27 TYR HA H 21.083 -13.958 -8.335 1.00 . A A . 27 TYR HA 1 1
16 11023 1 1 27 TYR HB2 H 21.828 -11.263 -9.372 1.00 . A A . 27 TYR HB2 1 1
16 11024 1 1 27 TYR HB3 H 22.206 -11.631 -7.688 1.00 . A A . 27 TYR HB3 1 1
16 11025 1 1 27 TYR HD1 H 22.181 -13.717 -10.805 1.00 . A A . 27 TYR HD1 1 1
16 11026 1 1 27 TYR HD2 H 24.460 -12.211 -7.490 1.00 . A A . 27 TYR HD2 1 1
16 11027 1 1 27 TYR HE1 H 24.132 -15.064 -11.534 1.00 . A A . 27 TYR HE1 1 1
16 11028 1 1 27 TYR HE2 H 26.410 -13.557 -8.218 1.00 . A A . 27 TYR HE2 1 1
16 11029 1 1 27 TYR HH H 27.244 -14.867 -9.815 1.00 . A A . 27 TYR HH 1 1
16 11030 1 1 27 TYR N N 20.077 -12.966 -9.857 1.00 . A A . 27 TYR N 1 1
16 11031 1 1 27 TYR O O 19.907 -12.907 -6.326 1.00 . A A . 27 TYR O 1 1
16 11032 1 1 27 TYR OH O 26.482 -15.147 -10.328 1.00 . A A . 27 TYR OH 1 1
16 11033 1 1 28 PHE C C 17.464 -12.046 -5.966 1.00 . A A . 28 PHE C 1 1
16 11034 1 1 28 PHE CA C 18.046 -10.942 -6.844 1.00 . A A . 28 PHE CA 1 1
16 11035 1 1 28 PHE CB C 16.913 -10.214 -7.570 1.00 . A A . 28 PHE CB 1 1
16 11036 1 1 28 PHE CD1 C 15.408 -9.607 -5.643 1.00 . A A . 28 PHE CD1 1 1
16 11037 1 1 28 PHE CD2 C 14.664 -11.295 -7.217 1.00 . A A . 28 PHE CD2 1 1
16 11038 1 1 28 PHE CE1 C 14.218 -9.756 -4.920 1.00 . A A . 28 PHE CE1 1 1
16 11039 1 1 28 PHE CE2 C 13.474 -11.445 -6.494 1.00 . A A . 28 PHE CE2 1 1
16 11040 1 1 28 PHE CG C 15.630 -10.376 -6.791 1.00 . A A . 28 PHE CG 1 1
16 11041 1 1 28 PHE CZ C 13.251 -10.676 -5.346 1.00 . A A . 28 PHE CZ 1 1
16 11042 1 1 28 PHE H H 18.971 -11.166 -8.739 1.00 . A A . 28 PHE H 1 1
16 11043 1 1 28 PHE HA H 18.570 -10.235 -6.220 1.00 . A A . 28 PHE HA 1 1
16 11044 1 1 28 PHE HB2 H 17.155 -9.165 -7.653 1.00 . A A . 28 PHE HB2 1 1
16 11045 1 1 28 PHE HB3 H 16.789 -10.634 -8.557 1.00 . A A . 28 PHE HB3 1 1
16 11046 1 1 28 PHE HD1 H 16.152 -8.898 -5.315 1.00 . A A . 28 PHE HD1 1 1
16 11047 1 1 28 PHE HD2 H 14.836 -11.888 -8.103 1.00 . A A . 28 PHE HD2 1 1
16 11048 1 1 28 PHE HE1 H 14.046 -9.164 -4.034 1.00 . A A . 28 PHE HE1 1 1
16 11049 1 1 28 PHE HE2 H 12.728 -12.154 -6.823 1.00 . A A . 28 PHE HE2 1 1
16 11050 1 1 28 PHE HZ H 12.333 -10.791 -4.788 1.00 . A A . 28 PHE HZ 1 1
16 11051 1 1 28 PHE N N 18.980 -11.499 -7.816 1.00 . A A . 28 PHE N 1 1
16 11052 1 1 28 PHE O O 17.122 -11.814 -4.806 1.00 . A A . 28 PHE O 1 1
16 11053 1 1 29 TYR C C 17.668 -14.662 -4.547 1.00 . A A . 29 TYR C 1 1
16 11054 1 1 29 TYR CA C 16.816 -14.378 -5.780 1.00 . A A . 29 TYR CA 1 1
16 11055 1 1 29 TYR CB C 16.777 -15.620 -6.672 1.00 . A A . 29 TYR CB 1 1
16 11056 1 1 29 TYR CD1 C 14.341 -16.255 -6.768 1.00 . A A . 29 TYR CD1 1 1
16 11057 1 1 29 TYR CD2 C 15.338 -15.163 -8.690 1.00 . A A . 29 TYR CD2 1 1
16 11058 1 1 29 TYR CE1 C 13.112 -16.312 -7.437 1.00 . A A . 29 TYR CE1 1 1
16 11059 1 1 29 TYR CE2 C 14.109 -15.219 -9.359 1.00 . A A . 29 TYR CE2 1 1
16 11060 1 1 29 TYR CG C 15.454 -15.681 -7.394 1.00 . A A . 29 TYR CG 1 1
16 11061 1 1 29 TYR CZ C 12.996 -15.794 -8.732 1.00 . A A . 29 TYR CZ 1 1
16 11062 1 1 29 TYR H H 17.645 -13.375 -7.454 1.00 . A A . 29 TYR H 1 1
16 11063 1 1 29 TYR HA H 15.810 -14.144 -5.465 1.00 . A A . 29 TYR HA 1 1
16 11064 1 1 29 TYR HB2 H 17.578 -15.570 -7.392 1.00 . A A . 29 TYR HB2 1 1
16 11065 1 1 29 TYR HB3 H 16.896 -16.504 -6.065 1.00 . A A . 29 TYR HB3 1 1
16 11066 1 1 29 TYR HD1 H 14.431 -16.654 -5.768 1.00 . A A . 29 TYR HD1 1 1
16 11067 1 1 29 TYR HD2 H 16.196 -14.719 -9.173 1.00 . A A . 29 TYR HD2 1 1
16 11068 1 1 29 TYR HE1 H 12.255 -16.754 -6.953 1.00 . A A . 29 TYR HE1 1 1
16 11069 1 1 29 TYR HE2 H 14.020 -14.820 -10.359 1.00 . A A . 29 TYR HE2 1 1
16 11070 1 1 29 TYR HH H 11.961 -16.005 -10.322 1.00 . A A . 29 TYR HH 1 1
16 11071 1 1 29 TYR N N 17.356 -13.246 -6.524 1.00 . A A . 29 TYR N 1 1
16 11072 1 1 29 TYR O O 17.152 -14.765 -3.434 1.00 . A A . 29 TYR O 1 1
16 11073 1 1 29 TYR OH O 11.786 -15.850 -9.391 1.00 . A A . 29 TYR OH 1 1
16 11074 1 1 30 GLU C C 19.861 -13.917 -2.640 1.00 . A A . 30 GLU C 1 1
16 11075 1 1 30 GLU CA C 19.885 -15.065 -3.646 1.00 . A A . 30 GLU CA 1 1
16 11076 1 1 30 GLU CB C 21.306 -15.261 -4.183 1.00 . A A . 30 GLU CB 1 1
16 11077 1 1 30 GLU CD C 23.274 -14.005 -5.091 1.00 . A A . 30 GLU CD 1 1
16 11078 1 1 30 GLU CG C 22.049 -13.921 -4.195 1.00 . A A . 30 GLU CG 1 1
16 11079 1 1 30 GLU H H 19.331 -14.703 -5.658 1.00 . A A . 30 GLU H 1 1
16 11080 1 1 30 GLU HA H 19.573 -15.970 -3.150 1.00 . A A . 30 GLU HA 1 1
16 11081 1 1 30 GLU HB2 H 21.835 -15.958 -3.550 1.00 . A A . 30 GLU HB2 1 1
16 11082 1 1 30 GLU HB3 H 21.258 -15.654 -5.187 1.00 . A A . 30 GLU HB3 1 1
16 11083 1 1 30 GLU HG2 H 21.395 -13.150 -4.568 1.00 . A A . 30 GLU HG2 1 1
16 11084 1 1 30 GLU HG3 H 22.362 -13.672 -3.190 1.00 . A A . 30 GLU HG3 1 1
16 11085 1 1 30 GLU N N 18.974 -14.793 -4.751 1.00 . A A . 30 GLU N 1 1
16 11086 1 1 30 GLU O O 20.150 -14.107 -1.462 1.00 . A A . 30 GLU O 1 1
16 11087 1 1 30 GLU OE1 O 23.435 -15.018 -5.750 1.00 . A A . 30 GLU OE1 1 1
16 11088 1 1 30 GLU OE2 O 24.035 -13.053 -5.107 1.00 . A A . 30 GLU OE2 1 1
16 11089 1 1 31 CYS C C 18.321 -11.629 -1.305 1.00 . A A . 31 CYS C 1 1
16 11090 1 1 31 CYS CA C 19.503 -11.546 -2.262 1.00 . A A . 31 CYS CA 1 1
16 11091 1 1 31 CYS CB C 19.391 -10.278 -3.112 1.00 . A A . 31 CYS CB 1 1
16 11092 1 1 31 CYS H H 19.342 -12.626 -4.086 1.00 . A A . 31 CYS H 1 1
16 11093 1 1 31 CYS HA H 20.417 -11.500 -1.688 1.00 . A A . 31 CYS HA 1 1
16 11094 1 1 31 CYS HB2 H 20.047 -10.358 -3.964 1.00 . A A . 31 CYS HB2 1 1
16 11095 1 1 31 CYS HB3 H 18.375 -10.162 -3.451 1.00 . A A . 31 CYS HB3 1 1
16 11096 1 1 31 CYS N N 19.543 -12.720 -3.126 1.00 . A A . 31 CYS N 1 1
16 11097 1 1 31 CYS O O 18.418 -11.230 -0.146 1.00 . A A . 31 CYS O 1 1
16 11098 1 1 31 CYS SG S 19.862 -8.843 -2.118 1.00 . A A . 31 CYS SG 1 1
16 11099 1 1 32 CYS C C 16.159 -13.454 -0.001 1.00 . A A . 32 CYS C 1 1
16 11100 1 1 32 CYS CA C 16.008 -12.291 -0.976 1.00 . A A . 32 CYS CA 1 1
16 11101 1 1 32 CYS CB C 14.785 -12.524 -1.866 1.00 . A A . 32 CYS CB 1 1
16 11102 1 1 32 CYS H H 17.185 -12.457 -2.730 1.00 . A A . 32 CYS H 1 1
16 11103 1 1 32 CYS HA H 15.863 -11.380 -0.414 1.00 . A A . 32 CYS HA 1 1
16 11104 1 1 32 CYS HB2 H 15.086 -12.506 -2.903 1.00 . A A . 32 CYS HB2 1 1
16 11105 1 1 32 CYS HB3 H 14.352 -13.487 -1.635 1.00 . A A . 32 CYS HB3 1 1
16 11106 1 1 32 CYS N N 17.205 -12.155 -1.798 1.00 . A A . 32 CYS N 1 1
16 11107 1 1 32 CYS O O 15.701 -13.386 1.139 1.00 . A A . 32 CYS O 1 1
16 11108 1 1 32 CYS SG S 13.558 -11.225 -1.567 1.00 . A A . 32 CYS SG 1 1
16 11109 1 1 33 THR C C 18.189 -15.497 1.315 1.00 . A A . 33 THR C 1 1
16 11110 1 1 33 THR CA C 17.001 -15.701 0.379 1.00 . A A . 33 THR CA 1 1
16 11111 1 1 33 THR CB C 17.246 -16.932 -0.497 1.00 . A A . 33 THR CB 1 1
16 11112 1 1 33 THR CG2 C 16.093 -17.092 -1.490 1.00 . A A . 33 THR CG2 1 1
16 11113 1 1 33 THR H H 17.140 -14.525 -1.379 1.00 . A A . 33 THR H 1 1
16 11114 1 1 33 THR HA H 16.113 -15.864 0.971 1.00 . A A . 33 THR HA 1 1
16 11115 1 1 33 THR HB H 17.303 -17.812 0.127 1.00 . A A . 33 THR HB 1 1
16 11116 1 1 33 THR HG1 H 18.459 -15.903 -1.614 1.00 . A A . 33 THR HG1 1 1
16 11117 1 1 33 THR HG21 H 15.905 -16.150 -1.982 1.00 . A A . 33 THR HG21 1 1
16 11118 1 1 33 THR HG22 H 15.204 -17.406 -0.963 1.00 . A A . 33 THR HG22 1 1
16 11119 1 1 33 THR HG23 H 16.355 -17.836 -2.228 1.00 . A A . 33 THR HG23 1 1
16 11120 1 1 33 THR N N 16.799 -14.524 -0.459 1.00 . A A . 33 THR N 1 1
16 11121 1 1 33 THR O O 18.040 -15.527 2.537 1.00 . A A . 33 THR O 1 1
16 11122 1 1 33 THR OG1 O 18.466 -16.772 -1.206 1.00 . A A . 33 THR OG1 1 1
16 11123 1 1 34 SER C C 20.444 -13.842 2.389 1.00 . A A . 34 SER C 1 1
16 11124 1 1 34 SER CA C 20.573 -15.092 1.526 1.00 . A A . 34 SER CA 1 1
16 11125 1 1 34 SER CB C 21.786 -14.956 0.605 1.00 . A A . 34 SER CB 1 1
16 11126 1 1 34 SER H H 19.424 -15.284 -0.244 1.00 . A A . 34 SER H 1 1
16 11127 1 1 34 SER HA H 20.718 -15.946 2.167 1.00 . A A . 34 SER HA 1 1
16 11128 1 1 34 SER HB2 H 21.613 -15.507 -0.304 1.00 . A A . 34 SER HB2 1 1
16 11129 1 1 34 SER HB3 H 21.940 -13.912 0.369 1.00 . A A . 34 SER HB3 1 1
16 11130 1 1 34 SER HG H 23.122 -14.930 2.018 1.00 . A A . 34 SER HG 1 1
16 11131 1 1 34 SER N N 19.366 -15.295 0.734 1.00 . A A . 34 SER N 1 1
16 11132 1 1 34 SER O O 19.959 -12.807 1.933 1.00 . A A . 34 SER O 1 1
16 11133 1 1 34 SER OG O 22.932 -15.484 1.257 1.00 . A A . 34 SER OG 1 1
16 11134 1 1 35 ASP C C 22.075 -11.974 4.480 1.00 . A A . 35 ASP C 1 1
16 11135 1 1 35 ASP CA C 20.806 -12.817 4.561 1.00 . A A . 35 ASP CA 1 1
16 11136 1 1 35 ASP CB C 20.618 -13.322 5.993 1.00 . A A . 35 ASP CB 1 1
16 11137 1 1 35 ASP CG C 20.051 -12.209 6.868 1.00 . A A . 35 ASP CG 1 1
16 11138 1 1 35 ASP H H 21.255 -14.796 3.951 1.00 . A A . 35 ASP H 1 1
16 11139 1 1 35 ASP HA H 19.959 -12.202 4.293 1.00 . A A . 35 ASP HA 1 1
16 11140 1 1 35 ASP HB2 H 19.936 -14.159 5.991 1.00 . A A . 35 ASP HB2 1 1
16 11141 1 1 35 ASP HB3 H 21.571 -13.638 6.389 1.00 . A A . 35 ASP HB3 1 1
16 11142 1 1 35 ASP N N 20.879 -13.945 3.640 1.00 . A A . 35 ASP N 1 1
16 11143 1 1 35 ASP O O 22.013 -10.745 4.440 1.00 . A A . 35 ASP O 1 1
16 11144 1 1 35 ASP OD1 O 20.112 -11.064 6.450 1.00 . A A . 35 ASP OD1 1 1
16 11145 1 1 35 ASP OD2 O 19.565 -12.518 7.944 1.00 . A A . 35 ASP OD2 1 1
16 11146 1 1 36 SER C C 24.550 -11.040 3.160 1.00 . A A . 36 SER C 1 1
16 11147 1 1 36 SER CA C 24.501 -11.944 4.388 1.00 . A A . 36 SER CA 1 1
16 11148 1 1 36 SER CB C 25.645 -12.955 4.327 1.00 . A A . 36 SER CB 1 1
16 11149 1 1 36 SER H H 23.211 -13.622 4.497 1.00 . A A . 36 SER H 1 1
16 11150 1 1 36 SER HA H 24.617 -11.337 5.274 1.00 . A A . 36 SER HA 1 1
16 11151 1 1 36 SER HB2 H 25.595 -13.610 5.180 1.00 . A A . 36 SER HB2 1 1
16 11152 1 1 36 SER HB3 H 25.559 -13.540 3.422 1.00 . A A . 36 SER HB3 1 1
16 11153 1 1 36 SER HG H 27.584 -12.898 4.178 1.00 . A A . 36 SER HG 1 1
16 11154 1 1 36 SER N N 23.222 -12.642 4.460 1.00 . A A . 36 SER N 1 1
16 11155 1 1 36 SER O O 25.326 -10.085 3.112 1.00 . A A . 36 SER O 1 1
16 11156 1 1 36 SER OG O 26.886 -12.261 4.342 1.00 . A A . 36 SER OG 1 1
16 11157 1 1 37 THR C C 22.771 -9.350 1.115 1.00 . A A . 37 THR C 1 1
16 11158 1 1 37 THR CA C 23.683 -10.562 0.945 1.00 . A A . 37 THR CA 1 1
16 11159 1 1 37 THR CB C 23.179 -11.423 -0.216 1.00 . A A . 37 THR CB 1 1
16 11160 1 1 37 THR CG2 C 23.393 -10.682 -1.537 1.00 . A A . 37 THR CG2 1 1
16 11161 1 1 37 THR H H 23.128 -12.125 2.263 1.00 . A A . 37 THR H 1 1
16 11162 1 1 37 THR HA H 24.681 -10.220 0.716 1.00 . A A . 37 THR HA 1 1
16 11163 1 1 37 THR HB H 22.127 -11.622 -0.086 1.00 . A A . 37 THR HB 1 1
16 11164 1 1 37 THR HG1 H 24.504 -12.653 0.504 1.00 . A A . 37 THR HG1 1 1
16 11165 1 1 37 THR HG21 H 22.766 -9.803 -1.561 1.00 . A A . 37 THR HG21 1 1
16 11166 1 1 37 THR HG22 H 23.135 -11.332 -2.360 1.00 . A A . 37 THR HG22 1 1
16 11167 1 1 37 THR HG23 H 24.429 -10.388 -1.620 1.00 . A A . 37 THR HG23 1 1
16 11168 1 1 37 THR N N 23.722 -11.351 2.169 1.00 . A A . 37 THR N 1 1
16 11169 1 1 37 THR O O 23.104 -8.247 0.681 1.00 . A A . 37 THR O 1 1
16 11170 1 1 37 THR OG1 O 23.895 -12.651 -0.238 1.00 . A A . 37 THR OG1 1 1
16 11171 1 1 38 PHE C C 21.338 -7.322 2.695 1.00 . A A . 38 PHE C 1 1
16 11172 1 1 38 PHE CA C 20.670 -8.483 1.967 1.00 . A A . 38 PHE CA 1 1
16 11173 1 1 38 PHE CB C 19.483 -8.990 2.789 1.00 . A A . 38 PHE CB 1 1
16 11174 1 1 38 PHE CD1 C 19.455 -7.626 4.907 1.00 . A A . 38 PHE CD1 1 1
16 11175 1 1 38 PHE CD2 C 17.907 -7.056 3.130 1.00 . A A . 38 PHE CD2 1 1
16 11176 1 1 38 PHE CE1 C 18.946 -6.581 5.687 1.00 . A A . 38 PHE CE1 1 1
16 11177 1 1 38 PHE CE2 C 17.397 -6.010 3.911 1.00 . A A . 38 PHE CE2 1 1
16 11178 1 1 38 PHE CG C 18.935 -7.863 3.629 1.00 . A A . 38 PHE CG 1 1
16 11179 1 1 38 PHE CZ C 17.916 -5.773 5.188 1.00 . A A . 38 PHE CZ 1 1
16 11180 1 1 38 PHE H H 21.411 -10.466 2.069 1.00 . A A . 38 PHE H 1 1
16 11181 1 1 38 PHE HA H 20.306 -8.136 1.012 1.00 . A A . 38 PHE HA 1 1
16 11182 1 1 38 PHE HB2 H 18.714 -9.352 2.123 1.00 . A A . 38 PHE HB2 1 1
16 11183 1 1 38 PHE HB3 H 19.810 -9.793 3.433 1.00 . A A . 38 PHE HB3 1 1
16 11184 1 1 38 PHE HD1 H 20.249 -8.249 5.292 1.00 . A A . 38 PHE HD1 1 1
16 11185 1 1 38 PHE HD2 H 17.505 -7.238 2.144 1.00 . A A . 38 PHE HD2 1 1
16 11186 1 1 38 PHE HE1 H 19.347 -6.397 6.673 1.00 . A A . 38 PHE HE1 1 1
16 11187 1 1 38 PHE HE2 H 16.603 -5.387 3.526 1.00 . A A . 38 PHE HE2 1 1
16 11188 1 1 38 PHE HZ H 17.524 -4.966 5.790 1.00 . A A . 38 PHE HZ 1 1
16 11189 1 1 38 PHE N N 21.621 -9.565 1.747 1.00 . A A . 38 PHE N 1 1
16 11190 1 1 38 PHE O O 21.198 -6.164 2.299 1.00 . A A . 38 PHE O 1 1
16 11191 1 1 39 LYS C C 23.816 -5.920 3.665 1.00 . A A . 39 LYS C 1 1
16 11192 1 1 39 LYS CA C 22.768 -6.614 4.528 1.00 . A A . 39 LYS CA 1 1
16 11193 1 1 39 LYS CB C 23.438 -7.244 5.749 1.00 . A A . 39 LYS CB 1 1
16 11194 1 1 39 LYS CD C 24.176 -6.845 8.103 1.00 . A A . 39 LYS CD 1 1
16 11195 1 1 39 LYS CE C 23.368 -6.609 9.380 1.00 . A A . 39 LYS CE 1 1
16 11196 1 1 39 LYS CG C 23.428 -6.247 6.909 1.00 . A A . 39 LYS CG 1 1
16 11197 1 1 39 LYS H H 22.153 -8.580 4.021 1.00 . A A . 39 LYS H 1 1
16 11198 1 1 39 LYS HA H 22.049 -5.880 4.863 1.00 . A A . 39 LYS HA 1 1
16 11199 1 1 39 LYS HB2 H 22.900 -8.136 6.035 1.00 . A A . 39 LYS HB2 1 1
16 11200 1 1 39 LYS HB3 H 24.458 -7.502 5.506 1.00 . A A . 39 LYS HB3 1 1
16 11201 1 1 39 LYS HD2 H 24.309 -7.906 7.949 1.00 . A A . 39 LYS HD2 1 1
16 11202 1 1 39 LYS HD3 H 25.141 -6.370 8.197 1.00 . A A . 39 LYS HD3 1 1
16 11203 1 1 39 LYS HE2 H 23.936 -6.950 10.233 1.00 . A A . 39 LYS HE2 1 1
16 11204 1 1 39 LYS HE3 H 23.159 -5.554 9.484 1.00 . A A . 39 LYS HE3 1 1
16 11205 1 1 39 LYS HG2 H 23.914 -5.332 6.599 1.00 . A A . 39 LYS HG2 1 1
16 11206 1 1 39 LYS HG3 H 22.409 -6.036 7.193 1.00 . A A . 39 LYS HG3 1 1
16 11207 1 1 39 LYS HZ1 H 21.659 -7.420 10.249 1.00 . A A . 39 LYS HZ1 1 1
16 11208 1 1 39 LYS HZ2 H 22.270 -8.325 8.948 1.00 . A A . 39 LYS HZ2 1 1
16 11209 1 1 39 LYS HZ3 H 21.432 -6.875 8.658 1.00 . A A . 39 LYS HZ3 1 1
16 11210 1 1 39 LYS N N 22.074 -7.639 3.756 1.00 . A A . 39 LYS N 1 1
16 11211 1 1 39 LYS NZ N 22.085 -7.364 9.303 1.00 . A A . 39 LYS NZ 1 1
16 11212 1 1 39 LYS O O 24.181 -4.771 3.918 1.00 . A A . 39 LYS O 1 1
16 11213 1 1 40 LYS C C 24.643 -5.380 0.563 1.00 . A A . 40 LYS C 1 1
16 11214 1 1 40 LYS CA C 25.308 -6.066 1.753 1.00 . A A . 40 LYS CA 1 1
16 11215 1 1 40 LYS CB C 26.241 -7.174 1.257 1.00 . A A . 40 LYS CB 1 1
16 11216 1 1 40 LYS CD C 28.670 -6.713 1.621 1.00 . A A . 40 LYS CD 1 1
16 11217 1 1 40 LYS CE C 29.159 -8.162 1.590 1.00 . A A . 40 LYS CE 1 1
16 11218 1 1 40 LYS CG C 27.500 -6.548 0.650 1.00 . A A . 40 LYS CG 1 1
16 11219 1 1 40 LYS H H 23.974 -7.537 2.495 1.00 . A A . 40 LYS H 1 1
16 11220 1 1 40 LYS HA H 25.890 -5.337 2.298 1.00 . A A . 40 LYS HA 1 1
16 11221 1 1 40 LYS HB2 H 26.514 -7.811 2.085 1.00 . A A . 40 LYS HB2 1 1
16 11222 1 1 40 LYS HB3 H 25.733 -7.759 0.504 1.00 . A A . 40 LYS HB3 1 1
16 11223 1 1 40 LYS HD2 H 29.474 -6.054 1.329 1.00 . A A . 40 LYS HD2 1 1
16 11224 1 1 40 LYS HD3 H 28.348 -6.466 2.622 1.00 . A A . 40 LYS HD3 1 1
16 11225 1 1 40 LYS HE2 H 28.428 -8.782 1.093 1.00 . A A . 40 LYS HE2 1 1
16 11226 1 1 40 LYS HE3 H 30.096 -8.213 1.056 1.00 . A A . 40 LYS HE3 1 1
16 11227 1 1 40 LYS HG2 H 27.730 -7.037 -0.285 1.00 . A A . 40 LYS HG2 1 1
16 11228 1 1 40 LYS HG3 H 27.336 -5.499 0.471 1.00 . A A . 40 LYS HG3 1 1
16 11229 1 1 40 LYS HZ1 H 30.080 -8.077 3.455 1.00 . A A . 40 LYS HZ1 1 1
16 11230 1 1 40 LYS HZ2 H 29.656 -9.646 2.962 1.00 . A A . 40 LYS HZ2 1 1
16 11231 1 1 40 LYS HZ3 H 28.459 -8.572 3.507 1.00 . A A . 40 LYS HZ3 1 1
16 11232 1 1 40 LYS N N 24.305 -6.628 2.652 1.00 . A A . 40 LYS N 1 1
16 11233 1 1 40 LYS NZ N 29.354 -8.651 2.984 1.00 . A A . 40 LYS NZ 1 1
16 11234 1 1 40 LYS O O 25.283 -4.637 -0.180 1.00 . A A . 40 LYS O 1 1
16 11235 1 1 41 CYS C C 21.855 -3.804 -0.255 1.00 . A A . 41 CYS C 1 1
16 11236 1 1 41 CYS CA C 22.612 -5.044 -0.722 1.00 . A A . 41 CYS CA 1 1
16 11237 1 1 41 CYS CB C 21.623 -6.062 -1.297 1.00 . A A . 41 CYS CB 1 1
16 11238 1 1 41 CYS H H 22.891 -6.242 1.004 1.00 . A A . 41 CYS H 1 1
16 11239 1 1 41 CYS HA H 23.306 -4.761 -1.498 1.00 . A A . 41 CYS HA 1 1
16 11240 1 1 41 CYS HB2 H 21.463 -6.852 -0.579 1.00 . A A . 41 CYS HB2 1 1
16 11241 1 1 41 CYS HB3 H 20.685 -5.572 -1.509 1.00 . A A . 41 CYS HB3 1 1
16 11242 1 1 41 CYS N N 23.352 -5.641 0.383 1.00 . A A . 41 CYS N 1 1
16 11243 1 1 41 CYS O O 21.523 -2.932 -1.056 1.00 . A A . 41 CYS O 1 1
16 11244 1 1 41 CYS SG S 22.300 -6.760 -2.824 1.00 . A A . 41 CYS SG 1 1
16 11245 1 1 42 GLN C C 21.815 -1.388 1.726 1.00 . A A . 42 GLN C 1 1
16 11246 1 1 42 GLN CA C 20.884 -2.591 1.611 1.00 . A A . 42 GLN CA 1 1
16 11247 1 1 42 GLN CB C 20.333 -2.950 2.995 1.00 . A A . 42 GLN CB 1 1
16 11248 1 1 42 GLN CD C 21.693 -1.598 4.600 1.00 . A A . 42 GLN CD 1 1
16 11249 1 1 42 GLN CG C 21.480 -2.986 4.007 1.00 . A A . 42 GLN CG 1 1
16 11250 1 1 42 GLN H H 21.886 -4.445 1.635 1.00 . A A . 42 GLN H 1 1
16 11251 1 1 42 GLN HA H 20.058 -2.337 0.965 1.00 . A A . 42 GLN HA 1 1
16 11252 1 1 42 GLN HB2 H 19.609 -2.207 3.294 1.00 . A A . 42 GLN HB2 1 1
16 11253 1 1 42 GLN HB3 H 19.862 -3.919 2.953 1.00 . A A . 42 GLN HB3 1 1
16 11254 1 1 42 GLN HE21 H 19.769 -1.312 4.997 1.00 . A A . 42 GLN HE21 1 1
16 11255 1 1 42 GLN HE22 H 20.797 -0.033 5.431 1.00 . A A . 42 GLN HE22 1 1
16 11256 1 1 42 GLN HG2 H 21.238 -3.681 4.795 1.00 . A A . 42 GLN HG2 1 1
16 11257 1 1 42 GLN HG3 H 22.384 -3.308 3.513 1.00 . A A . 42 GLN HG3 1 1
16 11258 1 1 42 GLN N N 21.594 -3.730 1.048 1.00 . A A . 42 GLN N 1 1
16 11259 1 1 42 GLN NE2 N 20.667 -0.925 5.046 1.00 . A A . 42 GLN NE2 1 1
16 11260 1 1 42 GLN O O 21.381 -0.242 1.609 1.00 . A A . 42 GLN O 1 1
16 11261 1 1 42 GLN OE1 O 22.823 -1.114 4.663 1.00 . A A . 42 GLN OE1 1 1
16 11262 1 1 43 ASP C C 24.128 0.234 0.776 1.00 . A A . 43 ASP C 1 1
16 11263 1 1 43 ASP CA C 24.085 -0.588 2.059 1.00 . A A . 43 ASP CA 1 1
16 11264 1 1 43 ASP CB C 25.469 -1.181 2.336 1.00 . A A . 43 ASP CB 1 1
16 11265 1 1 43 ASP CG C 26.422 -0.086 2.795 1.00 . A A . 43 ASP CG 1 1
16 11266 1 1 43 ASP H H 23.389 -2.591 2.020 1.00 . A A . 43 ASP H 1 1
16 11267 1 1 43 ASP HA H 23.812 0.056 2.881 1.00 . A A . 43 ASP HA 1 1
16 11268 1 1 43 ASP HB2 H 25.387 -1.934 3.107 1.00 . A A . 43 ASP HB2 1 1
16 11269 1 1 43 ASP HB3 H 25.850 -1.634 1.433 1.00 . A A . 43 ASP HB3 1 1
16 11270 1 1 43 ASP N N 23.100 -1.657 1.941 1.00 . A A . 43 ASP N 1 1
16 11271 1 1 43 ASP O O 24.225 1.461 0.815 1.00 . A A . 43 ASP O 1 1
16 11272 1 1 43 ASP OD1 O 26.410 0.227 3.975 1.00 . A A . 43 ASP OD1 1 1
16 11273 1 1 43 ASP OD2 O 27.149 0.427 1.961 1.00 . A A . 43 ASP OD2 1 1
16 11274 1 1 44 LEU C C 22.865 1.142 -1.799 1.00 . A A . 44 LEU C 1 1
16 11275 1 1 44 LEU CA C 24.078 0.233 -1.655 1.00 . A A . 44 LEU CA 1 1
16 11276 1 1 44 LEU CB C 24.089 -0.798 -2.787 1.00 . A A . 44 LEU CB 1 1
16 11277 1 1 44 LEU CD1 C 26.437 -0.286 -3.497 1.00 . A A . 44 LEU CD1 1 1
16 11278 1 1 44 LEU CD2 C 26.019 -1.838 -1.582 1.00 . A A . 44 LEU CD2 1 1
16 11279 1 1 44 LEU CG C 25.500 -1.367 -2.943 1.00 . A A . 44 LEU CG 1 1
16 11280 1 1 44 LEU H H 23.976 -1.425 -0.345 1.00 . A A . 44 LEU H 1 1
16 11281 1 1 44 LEU HA H 24.971 0.832 -1.711 1.00 . A A . 44 LEU HA 1 1
16 11282 1 1 44 LEU HB2 H 23.404 -1.599 -2.549 1.00 . A A . 44 LEU HB2 1 1
16 11283 1 1 44 LEU HB3 H 23.779 -0.330 -3.707 1.00 . A A . 44 LEU HB3 1 1
16 11284 1 1 44 LEU HD11 H 25.860 0.533 -3.892 1.00 . A A . 44 LEU HD11 1 1
16 11285 1 1 44 LEU HD12 H 27.046 -0.704 -4.283 1.00 . A A . 44 LEU HD12 1 1
16 11286 1 1 44 LEU HD13 H 27.070 0.076 -2.702 1.00 . A A . 44 LEU HD13 1 1
16 11287 1 1 44 LEU HD21 H 26.880 -2.472 -1.723 1.00 . A A . 44 LEU HD21 1 1
16 11288 1 1 44 LEU HD22 H 25.247 -2.399 -1.078 1.00 . A A . 44 LEU HD22 1 1
16 11289 1 1 44 LEU HD23 H 26.297 -0.981 -0.986 1.00 . A A . 44 LEU HD23 1 1
16 11290 1 1 44 LEU HG H 25.470 -2.202 -3.616 1.00 . A A . 44 LEU HG 1 1
16 11291 1 1 44 LEU N N 24.048 -0.448 -0.367 1.00 . A A . 44 LEU N 1 1
16 11292 1 1 44 LEU O O 23.000 2.329 -2.094 1.00 . A A . 44 LEU O 1 1
16 11293 1 1 45 LEU C C 20.436 2.483 -0.681 1.00 . A A . 45 LEU C 1 1
16 11294 1 1 45 LEU CA C 20.457 1.353 -1.697 1.00 . A A . 45 LEU CA 1 1
16 11295 1 1 45 LEU CB C 19.239 0.443 -1.480 1.00 . A A . 45 LEU CB 1 1
16 11296 1 1 45 LEU CD1 C 18.064 1.522 -3.407 1.00 . A A . 45 LEU CD1 1 1
16 11297 1 1 45 LEU CD2 C 19.490 -0.507 -3.780 1.00 . A A . 45 LEU CD2 1 1
16 11298 1 1 45 LEU CG C 18.528 0.192 -2.812 1.00 . A A . 45 LEU CG 1 1
16 11299 1 1 45 LEU H H 21.629 -0.374 -1.365 1.00 . A A . 45 LEU H 1 1
16 11300 1 1 45 LEU HA H 20.422 1.774 -2.683 1.00 . A A . 45 LEU HA 1 1
16 11301 1 1 45 LEU HB2 H 19.571 -0.502 -1.063 1.00 . A A . 45 LEU HB2 1 1
16 11302 1 1 45 LEU HB3 H 18.554 0.912 -0.790 1.00 . A A . 45 LEU HB3 1 1
16 11303 1 1 45 LEU HD11 H 17.036 1.439 -3.726 1.00 . A A . 45 LEU HD11 1 1
16 11304 1 1 45 LEU HD12 H 18.684 1.769 -4.255 1.00 . A A . 45 LEU HD12 1 1
16 11305 1 1 45 LEU HD13 H 18.143 2.298 -2.658 1.00 . A A . 45 LEU HD13 1 1
16 11306 1 1 45 LEU HD21 H 19.468 0.009 -4.730 1.00 . A A . 45 LEU HD21 1 1
16 11307 1 1 45 LEU HD22 H 19.185 -1.535 -3.906 1.00 . A A . 45 LEU HD22 1 1
16 11308 1 1 45 LEU HD23 H 20.492 -0.490 -3.392 1.00 . A A . 45 LEU HD23 1 1
16 11309 1 1 45 LEU HG H 17.673 -0.436 -2.648 1.00 . A A . 45 LEU HG 1 1
16 11310 1 1 45 LEU N N 21.681 0.578 -1.590 1.00 . A A . 45 LEU N 1 1
16 11311 1 1 45 LEU O O 20.179 3.636 -1.026 1.00 . A A . 45 LEU O 1 1
16 11312 1 1 46 HIS C C 19.367 3.810 1.764 1.00 . A A . 46 HIS C 1 1
16 11313 1 1 46 HIS CA C 20.731 3.139 1.634 1.00 . A A . 46 HIS CA 1 1
16 11314 1 1 46 HIS CB C 21.796 4.198 1.338 1.00 . A A . 46 HIS CB 1 1
16 11315 1 1 46 HIS CD2 C 23.267 4.681 3.461 1.00 . A A . 46 HIS CD2 1 1
16 11316 1 1 46 HIS CE1 C 22.082 6.287 4.307 1.00 . A A . 46 HIS CE1 1 1
16 11317 1 1 46 HIS CG C 22.201 4.875 2.619 1.00 . A A . 46 HIS CG 1 1
16 11318 1 1 46 HIS H H 20.913 1.192 0.784 1.00 . A A . 46 HIS H 1 1
16 11319 1 1 46 HIS HA H 20.974 2.655 2.566 1.00 . A A . 46 HIS HA 1 1
16 11320 1 1 46 HIS HB2 H 22.659 3.726 0.891 1.00 . A A . 46 HIS HB2 1 1
16 11321 1 1 46 HIS HB3 H 21.394 4.932 0.655 1.00 . A A . 46 HIS HB3 1 1
16 11322 1 1 46 HIS HD1 H 20.631 6.284 2.815 1.00 . A A . 46 HIS HD1 1 1
16 11323 1 1 46 HIS HD2 H 24.046 3.947 3.319 1.00 . A A . 46 HIS HD2 1 1
16 11324 1 1 46 HIS HE1 H 21.731 7.075 4.955 1.00 . A A . 46 HIS HE1 1 1
16 11325 1 1 46 HIS N N 20.714 2.139 0.571 1.00 . A A . 46 HIS N 1 1
16 11326 1 1 46 HIS ND1 N 21.458 5.904 3.177 1.00 . A A . 46 HIS ND1 1 1
16 11327 1 1 46 HIS NE2 N 23.190 5.574 4.526 1.00 . A A . 46 HIS NE2 1 1
16 11328 1 1 46 HIS O O 18.392 3.097 1.926 1.00 . A A . 46 HIS O 1 1
17 11329 1 1 1 ALA C C 13.018 -17.107 7.741 1.00 . A A . 1 ALA C 1 1
17 11330 1 1 1 ALA CA C 13.557 -17.425 9.132 1.00 . A A . 1 ALA CA 1 1
17 11331 1 1 1 ALA CB C 12.757 -18.573 9.751 1.00 . A A . 1 ALA CB 1 1
17 11332 1 1 1 ALA HA H 14.595 -17.711 9.058 1.00 . A A . 1 ALA HA 1 1
17 11333 1 1 1 ALA HB1 H 11.726 -18.271 9.867 1.00 . A A . 1 ALA HB1 1 1
17 11334 1 1 1 ALA HB2 H 13.171 -18.821 10.717 1.00 . A A . 1 ALA HB2 1 1
17 11335 1 1 1 ALA HB3 H 12.809 -19.437 9.104 1.00 . A A . 1 ALA HB3 1 1
17 11336 1 1 1 ALA N N 13.437 -16.217 9.997 1.00 . A A . 1 ALA N 1 1
17 11337 1 1 1 ALA O O 13.781 -16.995 6.782 1.00 . A A . 1 ALA O 1 1
17 11338 1 1 2 ASP C C 10.976 -15.150 6.156 1.00 . A A . 2 ASP C 1 1
17 11339 1 1 2 ASP CA C 11.072 -16.659 6.361 1.00 . A A . 2 ASP CA 1 1
17 11340 1 1 2 ASP CB C 9.671 -17.271 6.309 1.00 . A A . 2 ASP CB 1 1
17 11341 1 1 2 ASP CG C 9.762 -18.789 6.427 1.00 . A A . 2 ASP CG 1 1
17 11342 1 1 2 ASP H H 11.143 -17.064 8.440 1.00 . A A . 2 ASP H 1 1
17 11343 1 1 2 ASP HA H 11.667 -17.084 5.566 1.00 . A A . 2 ASP HA 1 1
17 11344 1 1 2 ASP HB2 H 9.080 -16.882 7.125 1.00 . A A . 2 ASP HB2 1 1
17 11345 1 1 2 ASP HB3 H 9.201 -17.013 5.372 1.00 . A A . 2 ASP HB3 1 1
17 11346 1 1 2 ASP N N 11.701 -16.964 7.640 1.00 . A A . 2 ASP N 1 1
17 11347 1 1 2 ASP O O 9.960 -14.534 6.476 1.00 . A A . 2 ASP O 1 1
17 11348 1 1 2 ASP OD1 O 10.661 -19.258 7.106 1.00 . A A . 2 ASP OD1 1 1
17 11349 1 1 2 ASP OD2 O 8.931 -19.460 5.837 1.00 . A A . 2 ASP OD2 1 1
17 11350 1 1 3 ASN C C 12.659 -12.828 4.003 1.00 . A A . 3 ASN C 1 1
17 11351 1 1 3 ASN CA C 12.069 -13.125 5.377 1.00 . A A . 3 ASN CA 1 1
17 11352 1 1 3 ASN CB C 12.905 -12.429 6.452 1.00 . A A . 3 ASN CB 1 1
17 11353 1 1 3 ASN CG C 12.614 -13.044 7.816 1.00 . A A . 3 ASN CG 1 1
17 11354 1 1 3 ASN H H 12.823 -15.105 5.386 1.00 . A A . 3 ASN H 1 1
17 11355 1 1 3 ASN HA H 11.061 -12.741 5.416 1.00 . A A . 3 ASN HA 1 1
17 11356 1 1 3 ASN HB2 H 13.954 -12.548 6.222 1.00 . A A . 3 ASN HB2 1 1
17 11357 1 1 3 ASN HB3 H 12.659 -11.378 6.473 1.00 . A A . 3 ASN HB3 1 1
17 11358 1 1 3 ASN HD21 H 11.611 -11.463 8.478 1.00 . A A . 3 ASN HD21 1 1
17 11359 1 1 3 ASN HD22 H 11.740 -12.751 9.575 1.00 . A A . 3 ASN HD22 1 1
17 11360 1 1 3 ASN N N 12.041 -14.562 5.620 1.00 . A A . 3 ASN N 1 1
17 11361 1 1 3 ASN ND2 N 11.932 -12.362 8.696 1.00 . A A . 3 ASN ND2 1 1
17 11362 1 1 3 ASN O O 13.874 -12.683 3.859 1.00 . A A . 3 ASN O 1 1
17 11363 1 1 3 ASN OD1 O 13.018 -14.174 8.088 1.00 . A A . 3 ASN OD1 1 1
17 11364 1 1 4 LYS C C 11.493 -11.246 1.070 1.00 . A A . 4 LYS C 1 1
17 11365 1 1 4 LYS CA C 12.229 -12.458 1.636 1.00 . A A . 4 LYS CA 1 1
17 11366 1 1 4 LYS CB C 11.977 -13.681 0.746 1.00 . A A . 4 LYS CB 1 1
17 11367 1 1 4 LYS CD C 11.923 -16.177 0.724 1.00 . A A . 4 LYS CD 1 1
17 11368 1 1 4 LYS CE C 11.854 -17.433 1.593 1.00 . A A . 4 LYS CE 1 1
17 11369 1 1 4 LYS CG C 11.883 -14.935 1.616 1.00 . A A . 4 LYS CG 1 1
17 11370 1 1 4 LYS H H 10.836 -12.864 3.178 1.00 . A A . 4 LYS H 1 1
17 11371 1 1 4 LYS HA H 13.288 -12.248 1.643 1.00 . A A . 4 LYS HA 1 1
17 11372 1 1 4 LYS HB2 H 11.053 -13.551 0.204 1.00 . A A . 4 LYS HB2 1 1
17 11373 1 1 4 LYS HB3 H 12.792 -13.793 0.047 1.00 . A A . 4 LYS HB3 1 1
17 11374 1 1 4 LYS HD2 H 11.082 -16.160 0.047 1.00 . A A . 4 LYS HD2 1 1
17 11375 1 1 4 LYS HD3 H 12.842 -16.184 0.156 1.00 . A A . 4 LYS HD3 1 1
17 11376 1 1 4 LYS HE2 H 12.852 -17.716 1.897 1.00 . A A . 4 LYS HE2 1 1
17 11377 1 1 4 LYS HE3 H 11.255 -17.233 2.469 1.00 . A A . 4 LYS HE3 1 1
17 11378 1 1 4 LYS HG2 H 12.714 -14.958 2.306 1.00 . A A . 4 LYS HG2 1 1
17 11379 1 1 4 LYS HG3 H 10.956 -14.921 2.168 1.00 . A A . 4 LYS HG3 1 1
17 11380 1 1 4 LYS HZ1 H 11.486 -19.454 1.252 1.00 . A A . 4 LYS HZ1 1 1
17 11381 1 1 4 LYS HZ2 H 11.597 -18.522 -0.163 1.00 . A A . 4 LYS HZ2 1 1
17 11382 1 1 4 LYS HZ3 H 10.206 -18.433 0.807 1.00 . A A . 4 LYS HZ3 1 1
17 11383 1 1 4 LYS N N 11.790 -12.739 2.998 1.00 . A A . 4 LYS N 1 1
17 11384 1 1 4 LYS NZ N 11.239 -18.545 0.814 1.00 . A A . 4 LYS NZ 1 1
17 11385 1 1 4 LYS O O 11.091 -10.347 1.808 1.00 . A A . 4 LYS O 1 1
17 11386 1 1 5 CYS C C 9.151 -10.127 -0.527 1.00 . A A . 5 CYS C 1 1
17 11387 1 1 5 CYS CA C 10.630 -10.132 -0.905 1.00 . A A . 5 CYS CA 1 1
17 11388 1 1 5 CYS CB C 10.764 -10.255 -2.426 1.00 . A A . 5 CYS CB 1 1
17 11389 1 1 5 CYS H H 11.662 -11.978 -0.779 1.00 . A A . 5 CYS H 1 1
17 11390 1 1 5 CYS HA H 11.075 -9.200 -0.590 1.00 . A A . 5 CYS HA 1 1
17 11391 1 1 5 CYS HB2 H 9.802 -10.495 -2.852 1.00 . A A . 5 CYS HB2 1 1
17 11392 1 1 5 CYS HB3 H 11.114 -9.318 -2.832 1.00 . A A . 5 CYS HB3 1 1
17 11393 1 1 5 CYS N N 11.319 -11.233 -0.245 1.00 . A A . 5 CYS N 1 1
17 11394 1 1 5 CYS O O 8.384 -9.285 -0.993 1.00 . A A . 5 CYS O 1 1
17 11395 1 1 5 CYS SG S 11.944 -11.566 -2.837 1.00 . A A . 5 CYS SG 1 1
17 11396 1 1 6 GLU C C 7.149 -10.394 2.044 1.00 . A A . 6 GLU C 1 1
17 11397 1 1 6 GLU CA C 7.369 -11.173 0.751 1.00 . A A . 6 GLU CA 1 1
17 11398 1 1 6 GLU CB C 6.992 -12.641 0.966 1.00 . A A . 6 GLU CB 1 1
17 11399 1 1 6 GLU CD C 7.713 -14.715 2.164 1.00 . A A . 6 GLU CD 1 1
17 11400 1 1 6 GLU CG C 7.752 -13.191 2.174 1.00 . A A . 6 GLU CG 1 1
17 11401 1 1 6 GLU H H 9.414 -11.720 0.657 1.00 . A A . 6 GLU H 1 1
17 11402 1 1 6 GLU HA H 6.733 -10.761 -0.018 1.00 . A A . 6 GLU HA 1 1
17 11403 1 1 6 GLU HB2 H 5.928 -12.716 1.143 1.00 . A A . 6 GLU HB2 1 1
17 11404 1 1 6 GLU HB3 H 7.253 -13.211 0.087 1.00 . A A . 6 GLU HB3 1 1
17 11405 1 1 6 GLU HG2 H 8.780 -12.858 2.131 1.00 . A A . 6 GLU HG2 1 1
17 11406 1 1 6 GLU HG3 H 7.295 -12.828 3.082 1.00 . A A . 6 GLU HG3 1 1
17 11407 1 1 6 GLU N N 8.758 -11.075 0.318 1.00 . A A . 6 GLU N 1 1
17 11408 1 1 6 GLU O O 6.056 -10.408 2.610 1.00 . A A . 6 GLU O 1 1
17 11409 1 1 6 GLU OE1 O 8.093 -15.292 1.158 1.00 . A A . 6 GLU OE1 1 1
17 11410 1 1 6 GLU OE2 O 7.303 -15.284 3.162 1.00 . A A . 6 GLU OE2 1 1
17 11411 1 1 7 ASN C C 7.439 -7.584 3.458 1.00 . A A . 7 ASN C 1 1
17 11412 1 1 7 ASN CA C 8.103 -8.931 3.730 1.00 . A A . 7 ASN CA 1 1
17 11413 1 1 7 ASN CB C 9.500 -8.706 4.310 1.00 . A A . 7 ASN CB 1 1
17 11414 1 1 7 ASN CG C 9.684 -9.549 5.566 1.00 . A A . 7 ASN CG 1 1
17 11415 1 1 7 ASN H H 9.040 -9.742 2.010 1.00 . A A . 7 ASN H 1 1
17 11416 1 1 7 ASN HA H 7.511 -9.474 4.450 1.00 . A A . 7 ASN HA 1 1
17 11417 1 1 7 ASN HB2 H 10.242 -8.989 3.576 1.00 . A A . 7 ASN HB2 1 1
17 11418 1 1 7 ASN HB3 H 9.621 -7.662 4.558 1.00 . A A . 7 ASN HB3 1 1
17 11419 1 1 7 ASN HD21 H 10.745 -8.165 6.517 1.00 . A A . 7 ASN HD21 1 1
17 11420 1 1 7 ASN HD22 H 10.482 -9.601 7.383 1.00 . A A . 7 ASN HD22 1 1
17 11421 1 1 7 ASN N N 8.194 -9.715 2.504 1.00 . A A . 7 ASN N 1 1
17 11422 1 1 7 ASN ND2 N 10.360 -9.065 6.572 1.00 . A A . 7 ASN ND2 1 1
17 11423 1 1 7 ASN O O 6.264 -7.387 3.767 1.00 . A A . 7 ASN O 1 1
17 11424 1 1 7 ASN OD1 O 9.200 -10.679 5.634 1.00 . A A . 7 ASN OD1 1 1
17 11425 1 1 8 SER C C 8.220 -4.840 1.235 1.00 . A A . 8 SER C 1 1
17 11426 1 1 8 SER CA C 7.674 -5.335 2.571 1.00 . A A . 8 SER CA 1 1
17 11427 1 1 8 SER CB C 8.056 -4.352 3.677 1.00 . A A . 8 SER CB 1 1
17 11428 1 1 8 SER H H 9.130 -6.872 2.656 1.00 . A A . 8 SER H 1 1
17 11429 1 1 8 SER HA H 6.597 -5.390 2.510 1.00 . A A . 8 SER HA 1 1
17 11430 1 1 8 SER HB2 H 8.893 -4.741 4.234 1.00 . A A . 8 SER HB2 1 1
17 11431 1 1 8 SER HB3 H 8.331 -3.403 3.235 1.00 . A A . 8 SER HB3 1 1
17 11432 1 1 8 SER HG H 6.189 -4.610 4.160 1.00 . A A . 8 SER HG 1 1
17 11433 1 1 8 SER N N 8.200 -6.660 2.879 1.00 . A A . 8 SER N 1 1
17 11434 1 1 8 SER O O 9.107 -5.461 0.648 1.00 . A A . 8 SER O 1 1
17 11435 1 1 8 SER OG O 6.951 -4.179 4.554 1.00 . A A . 8 SER OG 1 1
17 11436 1 1 9 LEU C C 9.547 -2.601 -0.380 1.00 . A A . 9 LEU C 1 1
17 11437 1 1 9 LEU CA C 8.129 -3.148 -0.504 1.00 . A A . 9 LEU CA 1 1
17 11438 1 1 9 LEU CB C 7.181 -2.026 -0.930 1.00 . A A . 9 LEU CB 1 1
17 11439 1 1 9 LEU CD1 C 4.741 -1.584 -0.623 1.00 . A A . 9 LEU CD1 1 1
17 11440 1 1 9 LEU CD2 C 5.540 -2.860 -2.614 1.00 . A A . 9 LEU CD2 1 1
17 11441 1 1 9 LEU CG C 5.775 -2.592 -1.127 1.00 . A A . 9 LEU CG 1 1
17 11442 1 1 9 LEU H H 6.983 -3.266 1.271 1.00 . A A . 9 LEU H 1 1
17 11443 1 1 9 LEU HA H 8.116 -3.920 -1.259 1.00 . A A . 9 LEU HA 1 1
17 11444 1 1 9 LEU HB2 H 7.159 -1.264 -0.165 1.00 . A A . 9 LEU HB2 1 1
17 11445 1 1 9 LEU HB3 H 7.526 -1.594 -1.858 1.00 . A A . 9 LEU HB3 1 1
17 11446 1 1 9 LEU HD11 H 4.838 -1.473 0.446 1.00 . A A . 9 LEU HD11 1 1
17 11447 1 1 9 LEU HD12 H 3.748 -1.937 -0.860 1.00 . A A . 9 LEU HD12 1 1
17 11448 1 1 9 LEU HD13 H 4.907 -0.629 -1.101 1.00 . A A . 9 LEU HD13 1 1
17 11449 1 1 9 LEU HD21 H 6.428 -3.300 -3.044 1.00 . A A . 9 LEU HD21 1 1
17 11450 1 1 9 LEU HD22 H 5.319 -1.932 -3.116 1.00 . A A . 9 LEU HD22 1 1
17 11451 1 1 9 LEU HD23 H 4.709 -3.541 -2.732 1.00 . A A . 9 LEU HD23 1 1
17 11452 1 1 9 LEU HG H 5.677 -3.515 -0.572 1.00 . A A . 9 LEU HG 1 1
17 11453 1 1 9 LEU N N 7.686 -3.718 0.761 1.00 . A A . 9 LEU N 1 1
17 11454 1 1 9 LEU O O 10.350 -2.723 -1.304 1.00 . A A . 9 LEU O 1 1
17 11455 1 1 10 ARG C C 12.248 -2.490 0.788 1.00 . A A . 10 ARG C 1 1
17 11456 1 1 10 ARG CA C 11.169 -1.432 0.999 1.00 . A A . 10 ARG CA 1 1
17 11457 1 1 10 ARG CB C 11.259 -0.888 2.427 1.00 . A A . 10 ARG CB 1 1
17 11458 1 1 10 ARG CD C 10.975 1.532 2.985 1.00 . A A . 10 ARG CD 1 1
17 11459 1 1 10 ARG CG C 10.243 0.242 2.608 1.00 . A A . 10 ARG CG 1 1
17 11460 1 1 10 ARG CZ C 12.610 3.012 1.970 1.00 . A A . 10 ARG CZ 1 1
17 11461 1 1 10 ARG H H 9.162 -1.928 1.466 1.00 . A A . 10 ARG H 1 1
17 11462 1 1 10 ARG HA H 11.332 -0.621 0.306 1.00 . A A . 10 ARG HA 1 1
17 11463 1 1 10 ARG HB2 H 11.046 -1.682 3.128 1.00 . A A . 10 ARG HB2 1 1
17 11464 1 1 10 ARG HB3 H 12.254 -0.508 2.605 1.00 . A A . 10 ARG HB3 1 1
17 11465 1 1 10 ARG HD2 H 10.272 2.350 3.004 1.00 . A A . 10 ARG HD2 1 1
17 11466 1 1 10 ARG HD3 H 11.417 1.418 3.965 1.00 . A A . 10 ARG HD3 1 1
17 11467 1 1 10 ARG HE H 12.295 1.127 1.377 1.00 . A A . 10 ARG HE 1 1
17 11468 1 1 10 ARG HG2 H 9.702 0.391 1.685 1.00 . A A . 10 ARG HG2 1 1
17 11469 1 1 10 ARG HG3 H 9.552 -0.019 3.395 1.00 . A A . 10 ARG HG3 1 1
17 11470 1 1 10 ARG HH11 H 11.540 3.766 3.484 1.00 . A A . 10 ARG HH11 1 1
17 11471 1 1 10 ARG HH12 H 12.698 4.842 2.777 1.00 . A A . 10 ARG HH12 1 1
17 11472 1 1 10 ARG HH21 H 13.818 2.532 0.446 1.00 . A A . 10 ARG HH21 1 1
17 11473 1 1 10 ARG HH22 H 13.988 4.143 1.057 1.00 . A A . 10 ARG HH22 1 1
17 11474 1 1 10 ARG N N 9.845 -1.996 0.766 1.00 . A A . 10 ARG N 1 1
17 11475 1 1 10 ARG NE N 12.022 1.822 2.012 1.00 . A A . 10 ARG NE 1 1
17 11476 1 1 10 ARG NH1 N 12.256 3.947 2.809 1.00 . A A . 10 ARG NH1 1 1
17 11477 1 1 10 ARG NH2 N 13.545 3.248 1.089 1.00 . A A . 10 ARG NH2 1 1
17 11478 1 1 10 ARG O O 13.283 -2.222 0.176 1.00 . A A . 10 ARG O 1 1
17 11479 1 1 11 ARG C C 13.069 -5.214 -0.299 1.00 . A A . 11 ARG C 1 1
17 11480 1 1 11 ARG CA C 12.953 -4.783 1.158 1.00 . A A . 11 ARG CA 1 1
17 11481 1 1 11 ARG CB C 12.515 -5.976 2.014 1.00 . A A . 11 ARG CB 1 1
17 11482 1 1 11 ARG CD C 12.944 -4.549 4.023 1.00 . A A . 11 ARG CD 1 1
17 11483 1 1 11 ARG CG C 11.934 -5.472 3.338 1.00 . A A . 11 ARG CG 1 1
17 11484 1 1 11 ARG CZ C 12.769 -5.192 6.357 1.00 . A A . 11 ARG CZ 1 1
17 11485 1 1 11 ARG H H 11.155 -3.843 1.768 1.00 . A A . 11 ARG H 1 1
17 11486 1 1 11 ARG HA H 13.920 -4.448 1.499 1.00 . A A . 11 ARG HA 1 1
17 11487 1 1 11 ARG HB2 H 11.764 -6.543 1.483 1.00 . A A . 11 ARG HB2 1 1
17 11488 1 1 11 ARG HB3 H 13.367 -6.606 2.215 1.00 . A A . 11 ARG HB3 1 1
17 11489 1 1 11 ARG HD2 H 13.917 -5.016 4.017 1.00 . A A . 11 ARG HD2 1 1
17 11490 1 1 11 ARG HD3 H 12.995 -3.612 3.487 1.00 . A A . 11 ARG HD3 1 1
17 11491 1 1 11 ARG HE H 12.098 -3.454 5.628 1.00 . A A . 11 ARG HE 1 1
17 11492 1 1 11 ARG HG2 H 11.019 -4.929 3.150 1.00 . A A . 11 ARG HG2 1 1
17 11493 1 1 11 ARG HG3 H 11.725 -6.313 3.982 1.00 . A A . 11 ARG HG3 1 1
17 11494 1 1 11 ARG HH11 H 13.641 -6.510 5.128 1.00 . A A . 11 ARG HH11 1 1
17 11495 1 1 11 ARG HH12 H 13.529 -6.994 6.787 1.00 . A A . 11 ARG HH12 1 1
17 11496 1 1 11 ARG HH21 H 11.947 -4.079 7.803 1.00 . A A . 11 ARG HH21 1 1
17 11497 1 1 11 ARG HH22 H 12.569 -5.616 8.303 1.00 . A A . 11 ARG HH22 1 1
17 11498 1 1 11 ARG N N 11.997 -3.690 1.295 1.00 . A A . 11 ARG N 1 1
17 11499 1 1 11 ARG NE N 12.543 -4.297 5.402 1.00 . A A . 11 ARG NE 1 1
17 11500 1 1 11 ARG NH1 N 13.359 -6.319 6.068 1.00 . A A . 11 ARG NH1 1 1
17 11501 1 1 11 ARG NH2 N 12.400 -4.944 7.584 1.00 . A A . 11 ARG NH2 1 1
17 11502 1 1 11 ARG O O 14.170 -5.333 -0.835 1.00 . A A . 11 ARG O 1 1
17 11503 1 1 12 GLU C C 12.713 -4.875 -3.185 1.00 . A A . 12 GLU C 1 1
17 11504 1 1 12 GLU CA C 11.914 -5.853 -2.333 1.00 . A A . 12 GLU CA 1 1
17 11505 1 1 12 GLU CB C 10.470 -5.920 -2.843 1.00 . A A . 12 GLU CB 1 1
17 11506 1 1 12 GLU CD C 9.049 -6.869 -4.672 1.00 . A A . 12 GLU CD 1 1
17 11507 1 1 12 GLU CG C 10.456 -6.426 -4.286 1.00 . A A . 12 GLU CG 1 1
17 11508 1 1 12 GLU H H 11.078 -5.326 -0.458 1.00 . A A . 12 GLU H 1 1
17 11509 1 1 12 GLU HA H 12.363 -6.831 -2.416 1.00 . A A . 12 GLU HA 1 1
17 11510 1 1 12 GLU HB2 H 9.898 -6.592 -2.219 1.00 . A A . 12 GLU HB2 1 1
17 11511 1 1 12 GLU HB3 H 10.031 -4.934 -2.806 1.00 . A A . 12 GLU HB3 1 1
17 11512 1 1 12 GLU HG2 H 10.776 -5.633 -4.946 1.00 . A A . 12 GLU HG2 1 1
17 11513 1 1 12 GLU HG3 H 11.132 -7.263 -4.379 1.00 . A A . 12 GLU HG3 1 1
17 11514 1 1 12 GLU N N 11.926 -5.440 -0.935 1.00 . A A . 12 GLU N 1 1
17 11515 1 1 12 GLU O O 13.493 -5.283 -4.044 1.00 . A A . 12 GLU O 1 1
17 11516 1 1 12 GLU OE1 O 8.115 -6.458 -4.001 1.00 . A A . 12 GLU OE1 1 1
17 11517 1 1 12 GLU OE2 O 8.924 -7.611 -5.632 1.00 . A A . 12 GLU OE2 1 1
17 11518 1 1 13 ILE C C 14.716 -2.609 -3.374 1.00 . A A . 13 ILE C 1 1
17 11519 1 1 13 ILE CA C 13.229 -2.562 -3.694 1.00 . A A . 13 ILE CA 1 1
17 11520 1 1 13 ILE CB C 12.669 -1.182 -3.353 1.00 . A A . 13 ILE CB 1 1
17 11521 1 1 13 ILE CD1 C 10.483 -0.039 -2.934 1.00 . A A . 13 ILE CD1 1 1
17 11522 1 1 13 ILE CG1 C 11.191 -1.117 -3.755 1.00 . A A . 13 ILE CG1 1 1
17 11523 1 1 13 ILE CG2 C 13.449 -0.111 -4.115 1.00 . A A . 13 ILE CG2 1 1
17 11524 1 1 13 ILE H H 11.894 -3.313 -2.235 1.00 . A A . 13 ILE H 1 1
17 11525 1 1 13 ILE HA H 13.092 -2.743 -4.749 1.00 . A A . 13 ILE HA 1 1
17 11526 1 1 13 ILE HB H 12.764 -1.013 -2.289 1.00 . A A . 13 ILE HB 1 1
17 11527 1 1 13 ILE HD11 H 9.640 0.340 -3.491 1.00 . A A . 13 ILE HD11 1 1
17 11528 1 1 13 ILE HD12 H 11.171 0.767 -2.728 1.00 . A A . 13 ILE HD12 1 1
17 11529 1 1 13 ILE HD13 H 10.137 -0.464 -2.003 1.00 . A A . 13 ILE HD13 1 1
17 11530 1 1 13 ILE HG12 H 11.116 -0.877 -4.806 1.00 . A A . 13 ILE HG12 1 1
17 11531 1 1 13 ILE HG13 H 10.724 -2.073 -3.571 1.00 . A A . 13 ILE HG13 1 1
17 11532 1 1 13 ILE HG21 H 12.928 0.832 -4.044 1.00 . A A . 13 ILE HG21 1 1
17 11533 1 1 13 ILE HG22 H 13.533 -0.399 -5.153 1.00 . A A . 13 ILE HG22 1 1
17 11534 1 1 13 ILE HG23 H 14.435 -0.012 -3.688 1.00 . A A . 13 ILE HG23 1 1
17 11535 1 1 13 ILE N N 12.519 -3.583 -2.940 1.00 . A A . 13 ILE N 1 1
17 11536 1 1 13 ILE O O 15.556 -2.550 -4.270 1.00 . A A . 13 ILE O 1 1
17 11537 1 1 14 ALA C C 17.187 -3.833 -2.456 1.00 . A A . 14 ALA C 1 1
17 11538 1 1 14 ALA CA C 16.423 -2.784 -1.660 1.00 . A A . 14 ALA CA 1 1
17 11539 1 1 14 ALA CB C 16.486 -3.116 -0.178 1.00 . A A . 14 ALA CB 1 1
17 11540 1 1 14 ALA H H 14.320 -2.770 -1.417 1.00 . A A . 14 ALA H 1 1
17 11541 1 1 14 ALA HA H 16.879 -1.831 -1.814 1.00 . A A . 14 ALA HA 1 1
17 11542 1 1 14 ALA HB1 H 17.516 -3.169 0.138 1.00 . A A . 14 ALA HB1 1 1
17 11543 1 1 14 ALA HB2 H 16.010 -4.061 -0.011 1.00 . A A . 14 ALA HB2 1 1
17 11544 1 1 14 ALA HB3 H 15.970 -2.349 0.381 1.00 . A A . 14 ALA HB3 1 1
17 11545 1 1 14 ALA N N 15.034 -2.724 -2.089 1.00 . A A . 14 ALA N 1 1
17 11546 1 1 14 ALA O O 17.958 -3.505 -3.358 1.00 . A A . 14 ALA O 1 1
17 11547 1 1 15 CYS C C 17.489 -6.039 -4.306 1.00 . A A . 15 CYS C 1 1
17 11548 1 1 15 CYS CA C 17.621 -6.200 -2.797 1.00 . A A . 15 CYS CA 1 1
17 11549 1 1 15 CYS CB C 17.004 -7.533 -2.362 1.00 . A A . 15 CYS CB 1 1
17 11550 1 1 15 CYS H H 16.333 -5.276 -1.389 1.00 . A A . 15 CYS H 1 1
17 11551 1 1 15 CYS HA H 18.668 -6.197 -2.537 1.00 . A A . 15 CYS HA 1 1
17 11552 1 1 15 CYS HB2 H 16.245 -7.349 -1.616 1.00 . A A . 15 CYS HB2 1 1
17 11553 1 1 15 CYS HB3 H 16.561 -8.024 -3.218 1.00 . A A . 15 CYS HB3 1 1
17 11554 1 1 15 CYS N N 16.960 -5.091 -2.113 1.00 . A A . 15 CYS N 1 1
17 11555 1 1 15 CYS O O 18.390 -6.401 -5.062 1.00 . A A . 15 CYS O 1 1
17 11556 1 1 15 CYS SG S 18.294 -8.598 -1.668 1.00 . A A . 15 CYS SG 1 1
17 11557 1 1 16 GLY C C 17.196 -4.350 -6.748 1.00 . A A . 16 GLY C 1 1
17 11558 1 1 16 GLY CA C 16.137 -5.281 -6.165 1.00 . A A . 16 GLY CA 1 1
17 11559 1 1 16 GLY H H 15.673 -5.217 -4.100 1.00 . A A . 16 GLY H 1 1
17 11560 1 1 16 GLY HA2 H 16.178 -6.232 -6.676 1.00 . A A . 16 GLY HA2 1 1
17 11561 1 1 16 GLY HA3 H 15.163 -4.838 -6.310 1.00 . A A . 16 GLY HA3 1 1
17 11562 1 1 16 GLY N N 16.363 -5.489 -4.743 1.00 . A A . 16 GLY N 1 1
17 11563 1 1 16 GLY O O 18.185 -4.804 -7.324 1.00 . A A . 16 GLY O 1 1
17 11564 1 1 17 GLN C C 19.351 -2.517 -6.917 1.00 . A A . 17 GLN C 1 1
17 11565 1 1 17 GLN CA C 17.918 -2.050 -7.098 1.00 . A A . 17 GLN CA 1 1
17 11566 1 1 17 GLN CB C 17.719 -0.715 -6.380 1.00 . A A . 17 GLN CB 1 1
17 11567 1 1 17 GLN CD C 16.190 0.462 -7.980 1.00 . A A . 17 GLN CD 1 1
17 11568 1 1 17 GLN CG C 16.291 -0.220 -6.617 1.00 . A A . 17 GLN CG 1 1
17 11569 1 1 17 GLN H H 16.178 -2.748 -6.110 1.00 . A A . 17 GLN H 1 1
17 11570 1 1 17 GLN HA H 17.734 -1.900 -8.146 1.00 . A A . 17 GLN HA 1 1
17 11571 1 1 17 GLN HB2 H 17.888 -0.846 -5.321 1.00 . A A . 17 GLN HB2 1 1
17 11572 1 1 17 GLN HB3 H 18.418 0.009 -6.771 1.00 . A A . 17 GLN HB3 1 1
17 11573 1 1 17 GLN HE21 H 14.646 -0.635 -8.578 1.00 . A A . 17 GLN HE21 1 1
17 11574 1 1 17 GLN HE22 H 15.196 0.516 -9.699 1.00 . A A . 17 GLN HE22 1 1
17 11575 1 1 17 GLN HG2 H 15.611 -1.058 -6.585 1.00 . A A . 17 GLN HG2 1 1
17 11576 1 1 17 GLN HG3 H 16.025 0.487 -5.846 1.00 . A A . 17 GLN HG3 1 1
17 11577 1 1 17 GLN N N 16.981 -3.046 -6.586 1.00 . A A . 17 GLN N 1 1
17 11578 1 1 17 GLN NE2 N 15.268 0.082 -8.822 1.00 . A A . 17 GLN NE2 1 1
17 11579 1 1 17 GLN O O 20.203 -2.261 -7.759 1.00 . A A . 17 GLN O 1 1
17 11580 1 1 17 GLN OE1 O 16.971 1.364 -8.283 1.00 . A A . 17 GLN OE1 1 1
17 11581 1 1 18 CYS C C 21.446 -4.621 -6.636 1.00 . A A . 18 CYS C 1 1
17 11582 1 1 18 CYS CA C 20.949 -3.707 -5.528 1.00 . A A . 18 CYS CA 1 1
17 11583 1 1 18 CYS CB C 20.955 -4.470 -4.206 1.00 . A A . 18 CYS CB 1 1
17 11584 1 1 18 CYS H H 18.881 -3.386 -5.178 1.00 . A A . 18 CYS H 1 1
17 11585 1 1 18 CYS HA H 21.619 -2.868 -5.448 1.00 . A A . 18 CYS HA 1 1
17 11586 1 1 18 CYS HB2 H 20.700 -3.800 -3.401 1.00 . A A . 18 CYS HB2 1 1
17 11587 1 1 18 CYS HB3 H 20.234 -5.267 -4.254 1.00 . A A . 18 CYS HB3 1 1
17 11588 1 1 18 CYS N N 19.607 -3.208 -5.813 1.00 . A A . 18 CYS N 1 1
17 11589 1 1 18 CYS O O 22.562 -4.456 -7.119 1.00 . A A . 18 CYS O 1 1
17 11590 1 1 18 CYS SG S 22.597 -5.171 -3.909 1.00 . A A . 18 CYS SG 1 1
17 11591 1 1 19 ARG C C 20.238 -6.228 -9.365 1.00 . A A . 19 ARG C 1 1
17 11592 1 1 19 ARG CA C 21.000 -6.523 -8.079 1.00 . A A . 19 ARG CA 1 1
17 11593 1 1 19 ARG CB C 20.711 -7.953 -7.627 1.00 . A A . 19 ARG CB 1 1
17 11594 1 1 19 ARG CD C 23.036 -8.269 -6.725 1.00 . A A . 19 ARG CD 1 1
17 11595 1 1 19 ARG CG C 21.544 -8.273 -6.379 1.00 . A A . 19 ARG CG 1 1
17 11596 1 1 19 ARG CZ C 24.889 -6.760 -6.304 1.00 . A A . 19 ARG CZ 1 1
17 11597 1 1 19 ARG H H 19.743 -5.677 -6.600 1.00 . A A . 19 ARG H 1 1
17 11598 1 1 19 ARG HA H 22.056 -6.427 -8.275 1.00 . A A . 19 ARG HA 1 1
17 11599 1 1 19 ARG HB2 H 19.661 -8.045 -7.390 1.00 . A A . 19 ARG HB2 1 1
17 11600 1 1 19 ARG HB3 H 20.964 -8.642 -8.419 1.00 . A A . 19 ARG HB3 1 1
17 11601 1 1 19 ARG HD2 H 23.554 -8.964 -6.082 1.00 . A A . 19 ARG HD2 1 1
17 11602 1 1 19 ARG HD3 H 23.170 -8.569 -7.753 1.00 . A A . 19 ARG HD3 1 1
17 11603 1 1 19 ARG HE H 23.002 -6.157 -6.576 1.00 . A A . 19 ARG HE 1 1
17 11604 1 1 19 ARG HG2 H 21.351 -7.527 -5.621 1.00 . A A . 19 ARG HG2 1 1
17 11605 1 1 19 ARG HG3 H 21.267 -9.246 -6.002 1.00 . A A . 19 ARG HG3 1 1
17 11606 1 1 19 ARG HH11 H 25.319 -8.713 -6.383 1.00 . A A . 19 ARG HH11 1 1
17 11607 1 1 19 ARG HH12 H 26.662 -7.661 -6.083 1.00 . A A . 19 ARG HH12 1 1
17 11608 1 1 19 ARG HH21 H 24.754 -4.767 -6.187 1.00 . A A . 19 ARG HH21 1 1
17 11609 1 1 19 ARG HH22 H 26.342 -5.425 -5.972 1.00 . A A . 19 ARG HH22 1 1
17 11610 1 1 19 ARG N N 20.620 -5.587 -7.028 1.00 . A A . 19 ARG N 1 1
17 11611 1 1 19 ARG NE N 23.594 -6.935 -6.533 1.00 . A A . 19 ARG NE 1 1
17 11612 1 1 19 ARG NH1 N 25.686 -7.792 -6.253 1.00 . A A . 19 ARG NH1 1 1
17 11613 1 1 19 ARG NH2 N 25.366 -5.557 -6.143 1.00 . A A . 19 ARG NH2 1 1
17 11614 1 1 19 ARG O O 20.328 -6.981 -10.335 1.00 . A A . 19 ARG O 1 1
17 11615 1 1 20 ASP C C 19.450 -3.607 -11.283 1.00 . A A . 20 ASP C 1 1
17 11616 1 1 20 ASP CA C 18.742 -4.740 -10.552 1.00 . A A . 20 ASP CA 1 1
17 11617 1 1 20 ASP CB C 17.328 -4.299 -10.161 1.00 . A A . 20 ASP CB 1 1
17 11618 1 1 20 ASP CG C 16.365 -4.520 -11.318 1.00 . A A . 20 ASP CG 1 1
17 11619 1 1 20 ASP H H 19.473 -4.556 -8.574 1.00 . A A . 20 ASP H 1 1
17 11620 1 1 20 ASP HA H 18.669 -5.589 -11.216 1.00 . A A . 20 ASP HA 1 1
17 11621 1 1 20 ASP HB2 H 16.994 -4.871 -9.309 1.00 . A A . 20 ASP HB2 1 1
17 11622 1 1 20 ASP HB3 H 17.338 -3.254 -9.909 1.00 . A A . 20 ASP HB3 1 1
17 11623 1 1 20 ASP N N 19.500 -5.124 -9.371 1.00 . A A . 20 ASP N 1 1
17 11624 1 1 20 ASP O O 19.090 -3.271 -12.410 1.00 . A A . 20 ASP O 1 1
17 11625 1 1 20 ASP OD1 O 15.795 -5.596 -11.390 1.00 . A A . 20 ASP OD1 1 1
17 11626 1 1 20 ASP OD2 O 16.208 -3.608 -12.111 1.00 . A A . 20 ASP OD2 1 1
17 11627 1 1 21 LYS C C 22.602 -2.393 -11.664 1.00 . A A . 21 LYS C 1 1
17 11628 1 1 21 LYS CA C 21.208 -1.927 -11.255 1.00 . A A . 21 LYS CA 1 1
17 11629 1 1 21 LYS CB C 21.311 -0.749 -10.278 1.00 . A A . 21 LYS CB 1 1
17 11630 1 1 21 LYS CD C 22.284 -0.010 -8.088 1.00 . A A . 21 LYS CD 1 1
17 11631 1 1 21 LYS CE C 23.633 0.696 -7.963 1.00 . A A . 21 LYS CE 1 1
17 11632 1 1 21 LYS CG C 22.363 -1.049 -9.208 1.00 . A A . 21 LYS CG 1 1
17 11633 1 1 21 LYS H H 20.715 -3.326 -9.732 1.00 . A A . 21 LYS H 1 1
17 11634 1 1 21 LYS HA H 20.681 -1.598 -12.137 1.00 . A A . 21 LYS HA 1 1
17 11635 1 1 21 LYS HB2 H 21.587 0.145 -10.818 1.00 . A A . 21 LYS HB2 1 1
17 11636 1 1 21 LYS HB3 H 20.352 -0.602 -9.804 1.00 . A A . 21 LYS HB3 1 1
17 11637 1 1 21 LYS HD2 H 21.516 0.716 -8.315 1.00 . A A . 21 LYS HD2 1 1
17 11638 1 1 21 LYS HD3 H 22.051 -0.503 -7.156 1.00 . A A . 21 LYS HD3 1 1
17 11639 1 1 21 LYS HE2 H 23.606 1.377 -7.127 1.00 . A A . 21 LYS HE2 1 1
17 11640 1 1 21 LYS HE3 H 24.411 -0.038 -7.805 1.00 . A A . 21 LYS HE3 1 1
17 11641 1 1 21 LYS HG2 H 22.181 -2.025 -8.799 1.00 . A A . 21 LYS HG2 1 1
17 11642 1 1 21 LYS HG3 H 23.349 -1.019 -9.646 1.00 . A A . 21 LYS HG3 1 1
17 11643 1 1 21 LYS HZ1 H 24.813 1.960 -9.123 1.00 . A A . 21 LYS HZ1 1 1
17 11644 1 1 21 LYS HZ2 H 23.144 2.139 -9.383 1.00 . A A . 21 LYS HZ2 1 1
17 11645 1 1 21 LYS HZ3 H 23.968 0.794 -10.018 1.00 . A A . 21 LYS HZ3 1 1
17 11646 1 1 21 LYS N N 20.464 -3.021 -10.638 1.00 . A A . 21 LYS N 1 1
17 11647 1 1 21 LYS NZ N 23.911 1.454 -9.216 1.00 . A A . 21 LYS NZ 1 1
17 11648 1 1 21 LYS O O 23.373 -1.637 -12.257 1.00 . A A . 21 LYS O 1 1
17 11649 1 1 22 VAL C C 24.059 -5.586 -12.276 1.00 . A A . 22 VAL C 1 1
17 11650 1 1 22 VAL CA C 24.221 -4.203 -11.654 1.00 . A A . 22 VAL CA 1 1
17 11651 1 1 22 VAL CB C 25.074 -4.319 -10.390 1.00 . A A . 22 VAL CB 1 1
17 11652 1 1 22 VAL CG1 C 26.103 -3.184 -10.367 1.00 . A A . 22 VAL CG1 1 1
17 11653 1 1 22 VAL CG2 C 24.200 -4.232 -9.136 1.00 . A A . 22 VAL CG2 1 1
17 11654 1 1 22 VAL H H 22.276 -4.196 -10.856 1.00 . A A . 22 VAL H 1 1
17 11655 1 1 22 VAL HA H 24.723 -3.559 -12.358 1.00 . A A . 22 VAL HA 1 1
17 11656 1 1 22 VAL HB H 25.575 -5.267 -10.403 1.00 . A A . 22 VAL HB 1 1
17 11657 1 1 22 VAL HG11 H 26.635 -3.197 -9.428 1.00 . A A . 22 VAL HG11 1 1
17 11658 1 1 22 VAL HG12 H 25.595 -2.236 -10.480 1.00 . A A . 22 VAL HG12 1 1
17 11659 1 1 22 VAL HG13 H 26.801 -3.315 -11.178 1.00 . A A . 22 VAL HG13 1 1
17 11660 1 1 22 VAL HG21 H 24.693 -4.737 -8.318 1.00 . A A . 22 VAL HG21 1 1
17 11661 1 1 22 VAL HG22 H 23.245 -4.703 -9.317 1.00 . A A . 22 VAL HG22 1 1
17 11662 1 1 22 VAL HG23 H 24.056 -3.199 -8.879 1.00 . A A . 22 VAL HG23 1 1
17 11663 1 1 22 VAL N N 22.923 -3.641 -11.333 1.00 . A A . 22 VAL N 1 1
17 11664 1 1 22 VAL O O 24.445 -5.810 -13.424 1.00 . A A . 22 VAL O 1 1
17 11665 1 1 23 LYS C C 21.915 -7.999 -12.665 1.00 . A A . 23 LYS C 1 1
17 11666 1 1 23 LYS CA C 23.282 -7.869 -12.000 1.00 . A A . 23 LYS CA 1 1
17 11667 1 1 23 LYS CB C 23.392 -8.863 -10.843 1.00 . A A . 23 LYS CB 1 1
17 11668 1 1 23 LYS CD C 25.883 -8.888 -11.090 1.00 . A A . 23 LYS CD 1 1
17 11669 1 1 23 LYS CE C 27.131 -9.323 -10.319 1.00 . A A . 23 LYS CE 1 1
17 11670 1 1 23 LYS CG C 24.722 -8.663 -10.116 1.00 . A A . 23 LYS CG 1 1
17 11671 1 1 23 LYS H H 23.201 -6.278 -10.603 1.00 . A A . 23 LYS H 1 1
17 11672 1 1 23 LYS HA H 24.043 -8.095 -12.725 1.00 . A A . 23 LYS HA 1 1
17 11673 1 1 23 LYS HB2 H 22.577 -8.700 -10.152 1.00 . A A . 23 LYS HB2 1 1
17 11674 1 1 23 LYS HB3 H 23.344 -9.871 -11.228 1.00 . A A . 23 LYS HB3 1 1
17 11675 1 1 23 LYS HD2 H 25.613 -9.654 -11.802 1.00 . A A . 23 LYS HD2 1 1
17 11676 1 1 23 LYS HD3 H 26.093 -7.968 -11.615 1.00 . A A . 23 LYS HD3 1 1
17 11677 1 1 23 LYS HE2 H 26.911 -10.211 -9.743 1.00 . A A . 23 LYS HE2 1 1
17 11678 1 1 23 LYS HE3 H 27.927 -9.536 -11.018 1.00 . A A . 23 LYS HE3 1 1
17 11679 1 1 23 LYS HG2 H 24.767 -7.655 -9.727 1.00 . A A . 23 LYS HG2 1 1
17 11680 1 1 23 LYS HG3 H 24.792 -9.366 -9.302 1.00 . A A . 23 LYS HG3 1 1
17 11681 1 1 23 LYS HZ1 H 28.441 -8.489 -8.935 1.00 . A A . 23 LYS HZ1 1 1
17 11682 1 1 23 LYS HZ2 H 26.815 -8.066 -8.691 1.00 . A A . 23 LYS HZ2 1 1
17 11683 1 1 23 LYS HZ3 H 27.699 -7.356 -9.955 1.00 . A A . 23 LYS HZ3 1 1
17 11684 1 1 23 LYS N N 23.487 -6.511 -11.511 1.00 . A A . 23 LYS N 1 1
17 11685 1 1 23 LYS NZ N 27.553 -8.225 -9.406 1.00 . A A . 23 LYS NZ 1 1
17 11686 1 1 23 LYS O O 21.443 -7.066 -13.315 1.00 . A A . 23 LYS O 1 1
17 11687 1 1 24 THR C C 18.992 -9.886 -12.033 1.00 . A A . 24 THR C 1 1
17 11688 1 1 24 THR CA C 19.980 -9.412 -13.094 1.00 . A A . 24 THR CA 1 1
17 11689 1 1 24 THR CB C 20.099 -10.469 -14.196 1.00 . A A . 24 THR CB 1 1
17 11690 1 1 24 THR CG2 C 20.908 -11.660 -13.678 1.00 . A A . 24 THR CG2 1 1
17 11691 1 1 24 THR H H 21.718 -9.870 -11.978 1.00 . A A . 24 THR H 1 1
17 11692 1 1 24 THR HA H 19.609 -8.498 -13.531 1.00 . A A . 24 THR HA 1 1
17 11693 1 1 24 THR HB H 20.603 -10.043 -15.050 1.00 . A A . 24 THR HB 1 1
17 11694 1 1 24 THR HG1 H 18.898 -11.496 -15.331 1.00 . A A . 24 THR HG1 1 1
17 11695 1 1 24 THR HG21 H 20.881 -12.458 -14.405 1.00 . A A . 24 THR HG21 1 1
17 11696 1 1 24 THR HG22 H 20.482 -12.007 -12.748 1.00 . A A . 24 THR HG22 1 1
17 11697 1 1 24 THR HG23 H 21.931 -11.356 -13.514 1.00 . A A . 24 THR HG23 1 1
17 11698 1 1 24 THR N N 21.289 -9.164 -12.503 1.00 . A A . 24 THR N 1 1
17 11699 1 1 24 THR O O 19.295 -9.880 -10.839 1.00 . A A . 24 THR O 1 1
17 11700 1 1 24 THR OG1 O 18.802 -10.904 -14.581 1.00 . A A . 24 THR OG1 1 1
17 11701 1 1 25 ASP C C 17.276 -11.996 -10.796 1.00 . A A . 25 ASP C 1 1
17 11702 1 1 25 ASP CA C 16.782 -10.773 -11.561 1.00 . A A . 25 ASP CA 1 1
17 11703 1 1 25 ASP CB C 15.513 -11.132 -12.338 1.00 . A A . 25 ASP CB 1 1
17 11704 1 1 25 ASP CG C 14.313 -10.413 -11.733 1.00 . A A . 25 ASP CG 1 1
17 11705 1 1 25 ASP H H 17.624 -10.278 -13.441 1.00 . A A . 25 ASP H 1 1
17 11706 1 1 25 ASP HA H 16.548 -9.988 -10.861 1.00 . A A . 25 ASP HA 1 1
17 11707 1 1 25 ASP HB2 H 15.629 -10.834 -13.371 1.00 . A A . 25 ASP HB2 1 1
17 11708 1 1 25 ASP HB3 H 15.354 -12.198 -12.289 1.00 . A A . 25 ASP HB3 1 1
17 11709 1 1 25 ASP N N 17.809 -10.297 -12.478 1.00 . A A . 25 ASP N 1 1
17 11710 1 1 25 ASP O O 17.047 -12.125 -9.595 1.00 . A A . 25 ASP O 1 1
17 11711 1 1 25 ASP OD1 O 14.358 -9.196 -11.646 1.00 . A A . 25 ASP OD1 1 1
17 11712 1 1 25 ASP OD2 O 13.366 -11.088 -11.364 1.00 . A A . 25 ASP OD2 1 1
17 11713 1 1 26 GLY C C 19.234 -13.777 -9.596 1.00 . A A . 26 GLY C 1 1
17 11714 1 1 26 GLY CA C 18.475 -14.106 -10.879 1.00 . A A . 26 GLY CA 1 1
17 11715 1 1 26 GLY H H 18.104 -12.743 -12.458 1.00 . A A . 26 GLY H 1 1
17 11716 1 1 26 GLY HA2 H 17.653 -14.767 -10.646 1.00 . A A . 26 GLY HA2 1 1
17 11717 1 1 26 GLY HA3 H 19.144 -14.601 -11.567 1.00 . A A . 26 GLY HA3 1 1
17 11718 1 1 26 GLY N N 17.953 -12.895 -11.503 1.00 . A A . 26 GLY N 1 1
17 11719 1 1 26 GLY O O 19.025 -14.405 -8.559 1.00 . A A . 26 GLY O 1 1
17 11720 1 1 27 TYR C C 19.989 -11.833 -7.415 1.00 . A A . 27 TYR C 1 1
17 11721 1 1 27 TYR CA C 20.898 -12.384 -8.511 1.00 . A A . 27 TYR CA 1 1
17 11722 1 1 27 TYR CB C 21.916 -11.318 -8.915 1.00 . A A . 27 TYR CB 1 1
17 11723 1 1 27 TYR CD1 C 23.149 -12.643 -10.670 1.00 . A A . 27 TYR CD1 1 1
17 11724 1 1 27 TYR CD2 C 24.346 -11.954 -8.677 1.00 . A A . 27 TYR CD2 1 1
17 11725 1 1 27 TYR CE1 C 24.309 -13.264 -11.151 1.00 . A A . 27 TYR CE1 1 1
17 11726 1 1 27 TYR CE2 C 25.505 -12.575 -9.158 1.00 . A A . 27 TYR CE2 1 1
17 11727 1 1 27 TYR CG C 23.168 -11.988 -9.433 1.00 . A A . 27 TYR CG 1 1
17 11728 1 1 27 TYR CZ C 25.485 -13.231 -10.394 1.00 . A A . 27 TYR CZ 1 1
17 11729 1 1 27 TYR H H 20.242 -12.320 -10.525 1.00 . A A . 27 TYR H 1 1
17 11730 1 1 27 TYR HA H 21.428 -13.244 -8.128 1.00 . A A . 27 TYR HA 1 1
17 11731 1 1 27 TYR HB2 H 21.492 -10.698 -9.691 1.00 . A A . 27 TYR HB2 1 1
17 11732 1 1 27 TYR HB3 H 22.160 -10.708 -8.059 1.00 . A A . 27 TYR HB3 1 1
17 11733 1 1 27 TYR HD1 H 22.241 -12.669 -11.254 1.00 . A A . 27 TYR HD1 1 1
17 11734 1 1 27 TYR HD2 H 24.361 -11.449 -7.722 1.00 . A A . 27 TYR HD2 1 1
17 11735 1 1 27 TYR HE1 H 24.294 -13.770 -12.105 1.00 . A A . 27 TYR HE1 1 1
17 11736 1 1 27 TYR HE2 H 26.413 -12.550 -8.574 1.00 . A A . 27 TYR HE2 1 1
17 11737 1 1 27 TYR HH H 27.293 -13.807 -10.176 1.00 . A A . 27 TYR HH 1 1
17 11738 1 1 27 TYR N N 20.115 -12.787 -9.673 1.00 . A A . 27 TYR N 1 1
17 11739 1 1 27 TYR O O 20.139 -12.175 -6.242 1.00 . A A . 27 TYR O 1 1
17 11740 1 1 27 TYR OH O 26.628 -13.843 -10.868 1.00 . A A . 27 TYR OH 1 1
17 11741 1 1 28 PHE C C 17.388 -11.496 -6.075 1.00 . A A . 28 PHE C 1 1
17 11742 1 1 28 PHE CA C 18.117 -10.396 -6.844 1.00 . A A . 28 PHE CA 1 1
17 11743 1 1 28 PHE CB C 17.097 -9.518 -7.572 1.00 . A A . 28 PHE CB 1 1
17 11744 1 1 28 PHE CD1 C 15.298 -8.986 -5.894 1.00 . A A . 28 PHE CD1 1 1
17 11745 1 1 28 PHE CD2 C 14.880 -10.718 -7.538 1.00 . A A . 28 PHE CD2 1 1
17 11746 1 1 28 PHE CE1 C 14.026 -9.195 -5.351 1.00 . A A . 28 PHE CE1 1 1
17 11747 1 1 28 PHE CE2 C 13.608 -10.927 -6.995 1.00 . A A . 28 PHE CE2 1 1
17 11748 1 1 28 PHE CG C 15.725 -9.746 -6.988 1.00 . A A . 28 PHE CG 1 1
17 11749 1 1 28 PHE CZ C 13.181 -10.167 -5.900 1.00 . A A . 28 PHE CZ 1 1
17 11750 1 1 28 PHE H H 18.970 -10.743 -8.752 1.00 . A A . 28 PHE H 1 1
17 11751 1 1 28 PHE HA H 18.670 -9.786 -6.146 1.00 . A A . 28 PHE HA 1 1
17 11752 1 1 28 PHE HB2 H 17.368 -8.479 -7.459 1.00 . A A . 28 PHE HB2 1 1
17 11753 1 1 28 PHE HB3 H 17.088 -9.776 -8.619 1.00 . A A . 28 PHE HB3 1 1
17 11754 1 1 28 PHE HD1 H 15.950 -8.236 -5.471 1.00 . A A . 28 PHE HD1 1 1
17 11755 1 1 28 PHE HD2 H 15.209 -11.304 -8.382 1.00 . A A . 28 PHE HD2 1 1
17 11756 1 1 28 PHE HE1 H 13.697 -8.607 -4.507 1.00 . A A . 28 PHE HE1 1 1
17 11757 1 1 28 PHE HE2 H 12.956 -11.676 -7.419 1.00 . A A . 28 PHE HE2 1 1
17 11758 1 1 28 PHE HZ H 12.199 -10.328 -5.480 1.00 . A A . 28 PHE HZ 1 1
17 11759 1 1 28 PHE N N 19.045 -10.981 -7.804 1.00 . A A . 28 PHE N 1 1
17 11760 1 1 28 PHE O O 17.189 -11.398 -4.868 1.00 . A A . 28 PHE O 1 1
17 11761 1 1 29 TYR C C 17.190 -14.349 -5.138 1.00 . A A . 29 TYR C 1 1
17 11762 1 1 29 TYR CA C 16.289 -13.657 -6.156 1.00 . A A . 29 TYR CA 1 1
17 11763 1 1 29 TYR CB C 15.844 -14.663 -7.218 1.00 . A A . 29 TYR CB 1 1
17 11764 1 1 29 TYR CD1 C 13.450 -14.928 -6.475 1.00 . A A . 29 TYR CD1 1 1
17 11765 1 1 29 TYR CD2 C 14.922 -16.853 -6.371 1.00 . A A . 29 TYR CD2 1 1
17 11766 1 1 29 TYR CE1 C 12.400 -15.705 -5.972 1.00 . A A . 29 TYR CE1 1 1
17 11767 1 1 29 TYR CE2 C 13.872 -17.629 -5.867 1.00 . A A . 29 TYR CE2 1 1
17 11768 1 1 29 TYR CG C 14.711 -15.502 -6.674 1.00 . A A . 29 TYR CG 1 1
17 11769 1 1 29 TYR CZ C 12.610 -17.055 -5.668 1.00 . A A . 29 TYR CZ 1 1
17 11770 1 1 29 TYR H H 17.179 -12.573 -7.748 1.00 . A A . 29 TYR H 1 1
17 11771 1 1 29 TYR HA H 15.416 -13.276 -5.648 1.00 . A A . 29 TYR HA 1 1
17 11772 1 1 29 TYR HB2 H 15.508 -14.132 -8.097 1.00 . A A . 29 TYR HB2 1 1
17 11773 1 1 29 TYR HB3 H 16.673 -15.303 -7.478 1.00 . A A . 29 TYR HB3 1 1
17 11774 1 1 29 TYR HD1 H 13.287 -13.887 -6.710 1.00 . A A . 29 TYR HD1 1 1
17 11775 1 1 29 TYR HD2 H 15.895 -17.296 -6.524 1.00 . A A . 29 TYR HD2 1 1
17 11776 1 1 29 TYR HE1 H 11.426 -15.262 -5.817 1.00 . A A . 29 TYR HE1 1 1
17 11777 1 1 29 TYR HE2 H 14.035 -18.670 -5.633 1.00 . A A . 29 TYR HE2 1 1
17 11778 1 1 29 TYR HH H 11.891 -18.272 -4.386 1.00 . A A . 29 TYR HH 1 1
17 11779 1 1 29 TYR N N 16.994 -12.546 -6.786 1.00 . A A . 29 TYR N 1 1
17 11780 1 1 29 TYR O O 16.753 -14.701 -4.041 1.00 . A A . 29 TYR O 1 1
17 11781 1 1 29 TYR OH O 11.575 -17.820 -5.172 1.00 . A A . 29 TYR OH 1 1
17 11782 1 1 30 GLU C C 19.526 -14.428 -3.308 1.00 . A A . 30 GLU C 1 1
17 11783 1 1 30 GLU CA C 19.412 -15.188 -4.627 1.00 . A A . 30 GLU CA 1 1
17 11784 1 1 30 GLU CB C 20.785 -15.254 -5.300 1.00 . A A . 30 GLU CB 1 1
17 11785 1 1 30 GLU CD C 22.596 -16.791 -6.089 1.00 . A A . 30 GLU CD 1 1
17 11786 1 1 30 GLU CG C 21.207 -16.716 -5.464 1.00 . A A . 30 GLU CG 1 1
17 11787 1 1 30 GLU H H 18.737 -14.239 -6.396 1.00 . A A . 30 GLU H 1 1
17 11788 1 1 30 GLU HA H 19.076 -16.193 -4.424 1.00 . A A . 30 GLU HA 1 1
17 11789 1 1 30 GLU HB2 H 20.734 -14.781 -6.270 1.00 . A A . 30 GLU HB2 1 1
17 11790 1 1 30 GLU HB3 H 21.510 -14.740 -4.686 1.00 . A A . 30 GLU HB3 1 1
17 11791 1 1 30 GLU HG2 H 21.222 -17.196 -4.496 1.00 . A A . 30 GLU HG2 1 1
17 11792 1 1 30 GLU HG3 H 20.500 -17.224 -6.105 1.00 . A A . 30 GLU HG3 1 1
17 11793 1 1 30 GLU N N 18.450 -14.540 -5.511 1.00 . A A . 30 GLU N 1 1
17 11794 1 1 30 GLU O O 19.547 -15.034 -2.238 1.00 . A A . 30 GLU O 1 1
17 11795 1 1 30 GLU OE1 O 22.734 -16.385 -7.231 1.00 . A A . 30 GLU OE1 1 1
17 11796 1 1 30 GLU OE2 O 23.503 -17.253 -5.415 1.00 . A A . 30 GLU OE2 1 1
17 11797 1 1 31 CYS C C 18.404 -12.273 -1.420 1.00 . A A . 31 CYS C 1 1
17 11798 1 1 31 CYS CA C 19.716 -12.285 -2.193 1.00 . A A . 31 CYS CA 1 1
17 11799 1 1 31 CYS CB C 20.097 -10.863 -2.592 1.00 . A A . 31 CYS CB 1 1
17 11800 1 1 31 CYS H H 19.584 -12.654 -4.255 1.00 . A A . 31 CYS H 1 1
17 11801 1 1 31 CYS HA H 20.492 -12.690 -1.565 1.00 . A A . 31 CYS HA 1 1
17 11802 1 1 31 CYS HB2 H 20.536 -10.370 -1.751 1.00 . A A . 31 CYS HB2 1 1
17 11803 1 1 31 CYS HB3 H 20.811 -10.896 -3.402 1.00 . A A . 31 CYS HB3 1 1
17 11804 1 1 31 CYS N N 19.602 -13.098 -3.385 1.00 . A A . 31 CYS N 1 1
17 11805 1 1 31 CYS O O 18.397 -12.347 -0.193 1.00 . A A . 31 CYS O 1 1
17 11806 1 1 31 CYS SG S 18.624 -9.958 -3.125 1.00 . A A . 31 CYS SG 1 1
17 11807 1 1 32 CYS C C 15.814 -13.374 -0.597 1.00 . A A . 32 CYS C 1 1
17 11808 1 1 32 CYS CA C 15.984 -12.164 -1.510 1.00 . A A . 32 CYS CA 1 1
17 11809 1 1 32 CYS CB C 14.892 -12.174 -2.580 1.00 . A A . 32 CYS CB 1 1
17 11810 1 1 32 CYS H H 17.361 -12.125 -3.120 1.00 . A A . 32 CYS H 1 1
17 11811 1 1 32 CYS HA H 15.889 -11.264 -0.922 1.00 . A A . 32 CYS HA 1 1
17 11812 1 1 32 CYS HB2 H 15.342 -12.050 -3.553 1.00 . A A . 32 CYS HB2 1 1
17 11813 1 1 32 CYS HB3 H 14.364 -13.115 -2.544 1.00 . A A . 32 CYS HB3 1 1
17 11814 1 1 32 CYS N N 17.295 -12.181 -2.143 1.00 . A A . 32 CYS N 1 1
17 11815 1 1 32 CYS O O 15.222 -13.275 0.477 1.00 . A A . 32 CYS O 1 1
17 11816 1 1 32 CYS SG S 13.733 -10.818 -2.273 1.00 . A A . 32 CYS SG 1 1
17 11817 1 1 33 THR C C 17.311 -15.782 0.827 1.00 . A A . 33 THR C 1 1
17 11818 1 1 33 THR CA C 16.231 -15.741 -0.251 1.00 . A A . 33 THR CA 1 1
17 11819 1 1 33 THR CB C 16.371 -16.962 -1.167 1.00 . A A . 33 THR CB 1 1
17 11820 1 1 33 THR CG2 C 15.295 -16.916 -2.257 1.00 . A A . 33 THR CG2 1 1
17 11821 1 1 33 THR H H 16.793 -14.537 -1.900 1.00 . A A . 33 THR H 1 1
17 11822 1 1 33 THR HA H 15.263 -15.772 0.225 1.00 . A A . 33 THR HA 1 1
17 11823 1 1 33 THR HB H 16.250 -17.863 -0.586 1.00 . A A . 33 THR HB 1 1
17 11824 1 1 33 THR HG1 H 18.185 -17.638 -1.347 1.00 . A A . 33 THR HG1 1 1
17 11825 1 1 33 THR HG21 H 15.112 -15.893 -2.545 1.00 . A A . 33 THR HG21 1 1
17 11826 1 1 33 THR HG22 H 14.383 -17.354 -1.880 1.00 . A A . 33 THR HG22 1 1
17 11827 1 1 33 THR HG23 H 15.634 -17.475 -3.118 1.00 . A A . 33 THR HG23 1 1
17 11828 1 1 33 THR N N 16.334 -14.516 -1.034 1.00 . A A . 33 THR N 1 1
17 11829 1 1 33 THR O O 17.045 -16.142 1.974 1.00 . A A . 33 THR O 1 1
17 11830 1 1 33 THR OG1 O 17.658 -16.955 -1.768 1.00 . A A . 33 THR OG1 1 1
17 11831 1 1 34 SER C C 19.550 -14.197 2.320 1.00 . A A . 34 SER C 1 1
17 11832 1 1 34 SER CA C 19.642 -15.404 1.392 1.00 . A A . 34 SER CA 1 1
17 11833 1 1 34 SER CB C 20.969 -15.367 0.633 1.00 . A A . 34 SER CB 1 1
17 11834 1 1 34 SER H H 18.684 -15.131 -0.477 1.00 . A A . 34 SER H 1 1
17 11835 1 1 34 SER HA H 19.604 -16.306 1.984 1.00 . A A . 34 SER HA 1 1
17 11836 1 1 34 SER HB2 H 21.127 -16.309 0.134 1.00 . A A . 34 SER HB2 1 1
17 11837 1 1 34 SER HB3 H 20.940 -14.574 -0.103 1.00 . A A . 34 SER HB3 1 1
17 11838 1 1 34 SER HG H 21.824 -14.348 2.051 1.00 . A A . 34 SER HG 1 1
17 11839 1 1 34 SER N N 18.530 -15.408 0.450 1.00 . A A . 34 SER N 1 1
17 11840 1 1 34 SER O O 19.065 -13.137 1.929 1.00 . A A . 34 SER O 1 1
17 11841 1 1 34 SER OG O 22.029 -15.141 1.552 1.00 . A A . 34 SER OG 1 1
17 11842 1 1 35 ASP C C 21.258 -12.449 4.450 1.00 . A A . 35 ASP C 1 1
17 11843 1 1 35 ASP CA C 19.981 -13.281 4.525 1.00 . A A . 35 ASP CA 1 1
17 11844 1 1 35 ASP CB C 19.825 -13.852 5.935 1.00 . A A . 35 ASP CB 1 1
17 11845 1 1 35 ASP CG C 19.571 -12.724 6.929 1.00 . A A . 35 ASP CG 1 1
17 11846 1 1 35 ASP H H 20.393 -15.233 3.810 1.00 . A A . 35 ASP H 1 1
17 11847 1 1 35 ASP HA H 19.136 -12.644 4.311 1.00 . A A . 35 ASP HA 1 1
17 11848 1 1 35 ASP HB2 H 18.991 -14.539 5.953 1.00 . A A . 35 ASP HB2 1 1
17 11849 1 1 35 ASP HB3 H 20.727 -14.375 6.212 1.00 . A A . 35 ASP HB3 1 1
17 11850 1 1 35 ASP N N 20.018 -14.366 3.551 1.00 . A A . 35 ASP N 1 1
17 11851 1 1 35 ASP O O 21.218 -11.259 4.137 1.00 . A A . 35 ASP O 1 1
17 11852 1 1 35 ASP OD1 O 19.812 -11.582 6.574 1.00 . A A . 35 ASP OD1 1 1
17 11853 1 1 35 ASP OD2 O 19.141 -13.019 8.032 1.00 . A A . 35 ASP OD2 1 1
17 11854 1 1 36 SER C C 23.778 -11.516 3.459 1.00 . A A . 36 SER C 1 1
17 11855 1 1 36 SER CA C 23.673 -12.394 4.702 1.00 . A A . 36 SER CA 1 1
17 11856 1 1 36 SER CB C 24.813 -13.411 4.705 1.00 . A A . 36 SER CB 1 1
17 11857 1 1 36 SER H H 22.359 -14.033 4.983 1.00 . A A . 36 SER H 1 1
17 11858 1 1 36 SER HA H 23.760 -11.770 5.579 1.00 . A A . 36 SER HA 1 1
17 11859 1 1 36 SER HB2 H 24.441 -14.371 5.018 1.00 . A A . 36 SER HB2 1 1
17 11860 1 1 36 SER HB3 H 25.220 -13.493 3.705 1.00 . A A . 36 SER HB3 1 1
17 11861 1 1 36 SER HG H 25.450 -12.983 6.492 1.00 . A A . 36 SER HG 1 1
17 11862 1 1 36 SER N N 22.389 -13.084 4.739 1.00 . A A . 36 SER N 1 1
17 11863 1 1 36 SER O O 23.970 -10.305 3.557 1.00 . A A . 36 SER O 1 1
17 11864 1 1 36 SER OG O 25.823 -12.981 5.608 1.00 . A A . 36 SER OG 1 1
17 11865 1 1 37 THR C C 22.820 -10.182 1.059 1.00 . A A . 37 THR C 1 1
17 11866 1 1 37 THR CA C 23.740 -11.400 1.034 1.00 . A A . 37 THR CA 1 1
17 11867 1 1 37 THR CB C 23.351 -12.312 -0.129 1.00 . A A . 37 THR CB 1 1
17 11868 1 1 37 THR CG2 C 23.770 -11.666 -1.451 1.00 . A A . 37 THR CG2 1 1
17 11869 1 1 37 THR H H 23.501 -13.104 2.271 1.00 . A A . 37 THR H 1 1
17 11870 1 1 37 THR HA H 24.758 -11.068 0.892 1.00 . A A . 37 THR HA 1 1
17 11871 1 1 37 THR HB H 22.285 -12.460 -0.127 1.00 . A A . 37 THR HB 1 1
17 11872 1 1 37 THR HG1 H 24.528 -13.720 -0.774 1.00 . A A . 37 THR HG1 1 1
17 11873 1 1 37 THR HG21 H 23.745 -10.590 -1.350 1.00 . A A . 37 THR HG21 1 1
17 11874 1 1 37 THR HG22 H 23.090 -11.969 -2.233 1.00 . A A . 37 THR HG22 1 1
17 11875 1 1 37 THR HG23 H 24.772 -11.980 -1.703 1.00 . A A . 37 THR HG23 1 1
17 11876 1 1 37 THR N N 23.653 -12.136 2.290 1.00 . A A . 37 THR N 1 1
17 11877 1 1 37 THR O O 23.241 -9.070 0.742 1.00 . A A . 37 THR O 1 1
17 11878 1 1 37 THR OG1 O 24.004 -13.566 0.015 1.00 . A A . 37 THR OG1 1 1
17 11879 1 1 38 PHE C C 21.056 -8.243 2.485 1.00 . A A . 38 PHE C 1 1
17 11880 1 1 38 PHE CA C 20.596 -9.312 1.499 1.00 . A A . 38 PHE CA 1 1
17 11881 1 1 38 PHE CB C 19.231 -9.852 1.928 1.00 . A A . 38 PHE CB 1 1
17 11882 1 1 38 PHE CD1 C 17.958 -7.681 2.055 1.00 . A A . 38 PHE CD1 1 1
17 11883 1 1 38 PHE CD2 C 18.347 -8.925 4.100 1.00 . A A . 38 PHE CD2 1 1
17 11884 1 1 38 PHE CE1 C 17.274 -6.699 2.782 1.00 . A A . 38 PHE CE1 1 1
17 11885 1 1 38 PHE CE2 C 17.663 -7.944 4.828 1.00 . A A . 38 PHE CE2 1 1
17 11886 1 1 38 PHE CG C 18.494 -8.794 2.713 1.00 . A A . 38 PHE CG 1 1
17 11887 1 1 38 PHE CZ C 17.128 -6.830 4.168 1.00 . A A . 38 PHE CZ 1 1
17 11888 1 1 38 PHE H H 21.284 -11.306 1.678 1.00 . A A . 38 PHE H 1 1
17 11889 1 1 38 PHE HA H 20.503 -8.868 0.520 1.00 . A A . 38 PHE HA 1 1
17 11890 1 1 38 PHE HB2 H 18.657 -10.116 1.052 1.00 . A A . 38 PHE HB2 1 1
17 11891 1 1 38 PHE HB3 H 19.369 -10.727 2.546 1.00 . A A . 38 PHE HB3 1 1
17 11892 1 1 38 PHE HD1 H 18.072 -7.579 0.986 1.00 . A A . 38 PHE HD1 1 1
17 11893 1 1 38 PHE HD2 H 18.761 -9.784 4.608 1.00 . A A . 38 PHE HD2 1 1
17 11894 1 1 38 PHE HE1 H 16.862 -5.841 2.275 1.00 . A A . 38 PHE HE1 1 1
17 11895 1 1 38 PHE HE2 H 17.550 -8.046 5.896 1.00 . A A . 38 PHE HE2 1 1
17 11896 1 1 38 PHE HZ H 16.600 -6.073 4.730 1.00 . A A . 38 PHE HZ 1 1
17 11897 1 1 38 PHE N N 21.564 -10.399 1.437 1.00 . A A . 38 PHE N 1 1
17 11898 1 1 38 PHE O O 20.658 -7.083 2.388 1.00 . A A . 38 PHE O 1 1
17 11899 1 1 39 LYS C C 23.407 -6.752 3.813 1.00 . A A . 39 LYS C 1 1
17 11900 1 1 39 LYS CA C 22.401 -7.713 4.434 1.00 . A A . 39 LYS CA 1 1
17 11901 1 1 39 LYS CB C 23.070 -8.483 5.573 1.00 . A A . 39 LYS CB 1 1
17 11902 1 1 39 LYS CD C 21.514 -7.676 7.380 1.00 . A A . 39 LYS CD 1 1
17 11903 1 1 39 LYS CE C 21.471 -8.246 8.797 1.00 . A A . 39 LYS CE 1 1
17 11904 1 1 39 LYS CG C 22.962 -7.674 6.870 1.00 . A A . 39 LYS CG 1 1
17 11905 1 1 39 LYS H H 22.177 -9.583 3.461 1.00 . A A . 39 LYS H 1 1
17 11906 1 1 39 LYS HA H 21.577 -7.145 4.831 1.00 . A A . 39 LYS HA 1 1
17 11907 1 1 39 LYS HB2 H 22.587 -9.442 5.697 1.00 . A A . 39 LYS HB2 1 1
17 11908 1 1 39 LYS HB3 H 24.113 -8.637 5.337 1.00 . A A . 39 LYS HB3 1 1
17 11909 1 1 39 LYS HD2 H 21.136 -6.665 7.391 1.00 . A A . 39 LYS HD2 1 1
17 11910 1 1 39 LYS HD3 H 20.896 -8.282 6.734 1.00 . A A . 39 LYS HD3 1 1
17 11911 1 1 39 LYS HE2 H 21.729 -9.294 8.772 1.00 . A A . 39 LYS HE2 1 1
17 11912 1 1 39 LYS HE3 H 22.174 -7.716 9.422 1.00 . A A . 39 LYS HE3 1 1
17 11913 1 1 39 LYS HG2 H 23.607 -8.112 7.619 1.00 . A A . 39 LYS HG2 1 1
17 11914 1 1 39 LYS HG3 H 23.270 -6.658 6.681 1.00 . A A . 39 LYS HG3 1 1
17 11915 1 1 39 LYS HZ1 H 19.414 -8.551 8.717 1.00 . A A . 39 LYS HZ1 1 1
17 11916 1 1 39 LYS HZ2 H 19.870 -7.073 9.420 1.00 . A A . 39 LYS HZ2 1 1
17 11917 1 1 39 LYS HZ3 H 20.048 -8.521 10.290 1.00 . A A . 39 LYS HZ3 1 1
17 11918 1 1 39 LYS N N 21.895 -8.644 3.434 1.00 . A A . 39 LYS N 1 1
17 11919 1 1 39 LYS NZ N 20.097 -8.086 9.347 1.00 . A A . 39 LYS NZ 1 1
17 11920 1 1 39 LYS O O 23.613 -5.645 4.312 1.00 . A A . 39 LYS O 1 1
17 11921 1 1 40 LYS C C 24.336 -5.397 1.067 1.00 . A A . 40 LYS C 1 1
17 11922 1 1 40 LYS CA C 25.018 -6.347 2.046 1.00 . A A . 40 LYS CA 1 1
17 11923 1 1 40 LYS CB C 26.015 -7.232 1.295 1.00 . A A . 40 LYS CB 1 1
17 11924 1 1 40 LYS CD C 28.391 -7.460 0.551 1.00 . A A . 40 LYS CD 1 1
17 11925 1 1 40 LYS CE C 29.554 -7.800 1.485 1.00 . A A . 40 LYS CE 1 1
17 11926 1 1 40 LYS CG C 27.393 -6.565 1.288 1.00 . A A . 40 LYS CG 1 1
17 11927 1 1 40 LYS H H 23.832 -8.071 2.369 1.00 . A A . 40 LYS H 1 1
17 11928 1 1 40 LYS HA H 25.551 -5.767 2.783 1.00 . A A . 40 LYS HA 1 1
17 11929 1 1 40 LYS HB2 H 26.082 -8.193 1.786 1.00 . A A . 40 LYS HB2 1 1
17 11930 1 1 40 LYS HB3 H 25.678 -7.369 0.280 1.00 . A A . 40 LYS HB3 1 1
17 11931 1 1 40 LYS HD2 H 27.897 -8.370 0.241 1.00 . A A . 40 LYS HD2 1 1
17 11932 1 1 40 LYS HD3 H 28.768 -6.940 -0.317 1.00 . A A . 40 LYS HD3 1 1
17 11933 1 1 40 LYS HE2 H 30.251 -8.446 0.971 1.00 . A A . 40 LYS HE2 1 1
17 11934 1 1 40 LYS HE3 H 30.055 -6.890 1.780 1.00 . A A . 40 LYS HE3 1 1
17 11935 1 1 40 LYS HG2 H 27.327 -5.610 0.788 1.00 . A A . 40 LYS HG2 1 1
17 11936 1 1 40 LYS HG3 H 27.729 -6.418 2.303 1.00 . A A . 40 LYS HG3 1 1
17 11937 1 1 40 LYS HZ1 H 28.122 -8.076 2.972 1.00 . A A . 40 LYS HZ1 1 1
17 11938 1 1 40 LYS HZ2 H 29.713 -8.391 3.476 1.00 . A A . 40 LYS HZ2 1 1
17 11939 1 1 40 LYS HZ3 H 28.897 -9.504 2.486 1.00 . A A . 40 LYS HZ3 1 1
17 11940 1 1 40 LYS N N 24.033 -7.180 2.724 1.00 . A A . 40 LYS N 1 1
17 11941 1 1 40 LYS NZ N 29.032 -8.495 2.695 1.00 . A A . 40 LYS NZ 1 1
17 11942 1 1 40 LYS O O 24.802 -4.280 0.846 1.00 . A A . 40 LYS O 1 1
17 11943 1 1 41 CYS C C 21.801 -3.867 0.244 1.00 . A A . 41 CYS C 1 1
17 11944 1 1 41 CYS CA C 22.494 -5.027 -0.469 1.00 . A A . 41 CYS CA 1 1
17 11945 1 1 41 CYS CB C 21.458 -5.884 -1.199 1.00 . A A . 41 CYS CB 1 1
17 11946 1 1 41 CYS H H 22.905 -6.747 0.699 1.00 . A A . 41 CYS H 1 1
17 11947 1 1 41 CYS HA H 23.187 -4.627 -1.194 1.00 . A A . 41 CYS HA 1 1
17 11948 1 1 41 CYS HB2 H 21.073 -6.638 -0.526 1.00 . A A . 41 CYS HB2 1 1
17 11949 1 1 41 CYS HB3 H 20.648 -5.257 -1.542 1.00 . A A . 41 CYS HB3 1 1
17 11950 1 1 41 CYS N N 23.230 -5.848 0.484 1.00 . A A . 41 CYS N 1 1
17 11951 1 1 41 CYS O O 22.010 -2.703 -0.097 1.00 . A A . 41 CYS O 1 1
17 11952 1 1 41 CYS SG S 22.246 -6.685 -2.618 1.00 . A A . 41 CYS SG 1 1
17 11953 1 1 42 GLN C C 21.228 -2.096 2.463 1.00 . A A . 42 GLN C 1 1
17 11954 1 1 42 GLN CA C 20.265 -3.178 1.993 1.00 . A A . 42 GLN CA 1 1
17 11955 1 1 42 GLN CB C 19.576 -3.820 3.200 1.00 . A A . 42 GLN CB 1 1
17 11956 1 1 42 GLN CD C 21.079 -3.334 5.150 1.00 . A A . 42 GLN CD 1 1
17 11957 1 1 42 GLN CG C 20.636 -4.394 4.146 1.00 . A A . 42 GLN CG 1 1
17 11958 1 1 42 GLN H H 20.855 -5.132 1.465 1.00 . A A . 42 GLN H 1 1
17 11959 1 1 42 GLN HA H 19.514 -2.732 1.359 1.00 . A A . 42 GLN HA 1 1
17 11960 1 1 42 GLN HB2 H 18.990 -3.076 3.719 1.00 . A A . 42 GLN HB2 1 1
17 11961 1 1 42 GLN HB3 H 18.930 -4.617 2.863 1.00 . A A . 42 GLN HB3 1 1
17 11962 1 1 42 GLN HE21 H 22.195 -4.593 6.206 1.00 . A A . 42 GLN HE21 1 1
17 11963 1 1 42 GLN HE22 H 22.170 -2.994 6.775 1.00 . A A . 42 GLN HE22 1 1
17 11964 1 1 42 GLN HG2 H 20.220 -5.238 4.676 1.00 . A A . 42 GLN HG2 1 1
17 11965 1 1 42 GLN HG3 H 21.490 -4.719 3.570 1.00 . A A . 42 GLN HG3 1 1
17 11966 1 1 42 GLN N N 20.980 -4.195 1.236 1.00 . A A . 42 GLN N 1 1
17 11967 1 1 42 GLN NE2 N 21.882 -3.668 6.124 1.00 . A A . 42 GLN NE2 1 1
17 11968 1 1 42 GLN O O 20.875 -0.918 2.516 1.00 . A A . 42 GLN O 1 1
17 11969 1 1 42 GLN OE1 O 20.688 -2.172 5.047 1.00 . A A . 42 GLN OE1 1 1
17 11970 1 1 43 ASP C C 23.850 -0.607 2.139 1.00 . A A . 43 ASP C 1 1
17 11971 1 1 43 ASP CA C 23.457 -1.557 3.262 1.00 . A A . 43 ASP CA 1 1
17 11972 1 1 43 ASP CB C 24.695 -2.309 3.755 1.00 . A A . 43 ASP CB 1 1
17 11973 1 1 43 ASP CG C 25.456 -1.455 4.766 1.00 . A A . 43 ASP CG 1 1
17 11974 1 1 43 ASP H H 22.674 -3.454 2.735 1.00 . A A . 43 ASP H 1 1
17 11975 1 1 43 ASP HA H 23.049 -0.983 4.080 1.00 . A A . 43 ASP HA 1 1
17 11976 1 1 43 ASP HB2 H 24.390 -3.233 4.225 1.00 . A A . 43 ASP HB2 1 1
17 11977 1 1 43 ASP HB3 H 25.340 -2.529 2.917 1.00 . A A . 43 ASP HB3 1 1
17 11978 1 1 43 ASP N N 22.449 -2.503 2.800 1.00 . A A . 43 ASP N 1 1
17 11979 1 1 43 ASP O O 24.161 0.560 2.377 1.00 . A A . 43 ASP O 1 1
17 11980 1 1 43 ASP OD1 O 26.276 -0.659 4.340 1.00 . A A . 43 ASP OD1 1 1
17 11981 1 1 43 ASP OD2 O 25.206 -1.611 5.949 1.00 . A A . 43 ASP OD2 1 1
17 11982 1 1 44 LEU C C 23.113 0.751 -0.493 1.00 . A A . 44 LEU C 1 1
17 11983 1 1 44 LEU CA C 24.185 -0.296 -0.239 1.00 . A A . 44 LEU CA 1 1
17 11984 1 1 44 LEU CB C 24.344 -1.183 -1.482 1.00 . A A . 44 LEU CB 1 1
17 11985 1 1 44 LEU CD1 C 26.013 -2.270 -3.000 1.00 . A A . 44 LEU CD1 1 1
17 11986 1 1 44 LEU CD2 C 26.275 0.135 -2.376 1.00 . A A . 44 LEU CD2 1 1
17 11987 1 1 44 LEU CG C 25.821 -1.242 -1.881 1.00 . A A . 44 LEU CG 1 1
17 11988 1 1 44 LEU H H 23.572 -2.048 0.777 1.00 . A A . 44 LEU H 1 1
17 11989 1 1 44 LEU HA H 25.121 0.202 -0.044 1.00 . A A . 44 LEU HA 1 1
17 11990 1 1 44 LEU HB2 H 23.991 -2.179 -1.256 1.00 . A A . 44 LEU HB2 1 1
17 11991 1 1 44 LEU HB3 H 23.767 -0.773 -2.298 1.00 . A A . 44 LEU HB3 1 1
17 11992 1 1 44 LEU HD11 H 25.481 -3.176 -2.754 1.00 . A A . 44 LEU HD11 1 1
17 11993 1 1 44 LEU HD12 H 27.065 -2.489 -3.109 1.00 . A A . 44 LEU HD12 1 1
17 11994 1 1 44 LEU HD13 H 25.631 -1.868 -3.928 1.00 . A A . 44 LEU HD13 1 1
17 11995 1 1 44 LEU HD21 H 26.576 0.065 -3.411 1.00 . A A . 44 LEU HD21 1 1
17 11996 1 1 44 LEU HD22 H 27.109 0.474 -1.780 1.00 . A A . 44 LEU HD22 1 1
17 11997 1 1 44 LEU HD23 H 25.459 0.838 -2.286 1.00 . A A . 44 LEU HD23 1 1
17 11998 1 1 44 LEU HG H 26.411 -1.530 -1.024 1.00 . A A . 44 LEU HG 1 1
17 11999 1 1 44 LEU N N 23.830 -1.112 0.911 1.00 . A A . 44 LEU N 1 1
17 12000 1 1 44 LEU O O 23.408 1.930 -0.675 1.00 . A A . 44 LEU O 1 1
17 12001 1 1 45 LEU C C 20.544 2.138 0.410 1.00 . A A . 45 LEU C 1 1
17 12002 1 1 45 LEU CA C 20.758 1.212 -0.773 1.00 . A A . 45 LEU CA 1 1
17 12003 1 1 45 LEU CB C 19.468 0.421 -1.051 1.00 . A A . 45 LEU CB 1 1
17 12004 1 1 45 LEU CD1 C 19.202 1.475 -3.324 1.00 . A A . 45 LEU CD1 1 1
17 12005 1 1 45 LEU CD2 C 20.477 -0.675 -3.059 1.00 . A A . 45 LEU CD2 1 1
17 12006 1 1 45 LEU CG C 19.298 0.155 -2.553 1.00 . A A . 45 LEU CG 1 1
17 12007 1 1 45 LEU H H 21.687 -0.647 -0.375 1.00 . A A . 45 LEU H 1 1
17 12008 1 1 45 LEU HA H 21.004 1.811 -1.628 1.00 . A A . 45 LEU HA 1 1
17 12009 1 1 45 LEU HB2 H 19.513 -0.526 -0.531 1.00 . A A . 45 LEU HB2 1 1
17 12010 1 1 45 LEU HB3 H 18.620 0.982 -0.692 1.00 . A A . 45 LEU HB3 1 1
17 12011 1 1 45 LEU HD11 H 18.438 1.393 -4.081 1.00 . A A . 45 LEU HD11 1 1
17 12012 1 1 45 LEU HD12 H 20.153 1.694 -3.790 1.00 . A A . 45 LEU HD12 1 1
17 12013 1 1 45 LEU HD13 H 18.945 2.271 -2.640 1.00 . A A . 45 LEU HD13 1 1
17 12014 1 1 45 LEU HD21 H 21.094 -0.075 -3.713 1.00 . A A . 45 LEU HD21 1 1
17 12015 1 1 45 LEU HD22 H 20.096 -1.531 -3.597 1.00 . A A . 45 LEU HD22 1 1
17 12016 1 1 45 LEU HD23 H 21.065 -1.020 -2.225 1.00 . A A . 45 LEU HD23 1 1
17 12017 1 1 45 LEU HG H 18.391 -0.398 -2.709 1.00 . A A . 45 LEU HG 1 1
17 12018 1 1 45 LEU N N 21.864 0.308 -0.517 1.00 . A A . 45 LEU N 1 1
17 12019 1 1 45 LEU O O 20.576 3.359 0.263 1.00 . A A . 45 LEU O 1 1
17 12020 1 1 46 HIS C C 21.295 2.189 3.734 1.00 . A A . 46 HIS C 1 1
17 12021 1 1 46 HIS CA C 20.114 2.344 2.784 1.00 . A A . 46 HIS CA 1 1
17 12022 1 1 46 HIS CB C 18.829 1.899 3.481 1.00 . A A . 46 HIS CB 1 1
17 12023 1 1 46 HIS CD2 C 16.972 3.668 4.059 1.00 . A A . 46 HIS CD2 1 1
17 12024 1 1 46 HIS CE1 C 18.056 4.784 5.567 1.00 . A A . 46 HIS CE1 1 1
17 12025 1 1 46 HIS CG C 18.207 3.079 4.178 1.00 . A A . 46 HIS CG 1 1
17 12026 1 1 46 HIS H H 20.319 0.568 1.636 1.00 . A A . 46 HIS H 1 1
17 12027 1 1 46 HIS HA H 20.018 3.383 2.511 1.00 . A A . 46 HIS HA 1 1
17 12028 1 1 46 HIS HB2 H 18.138 1.508 2.748 1.00 . A A . 46 HIS HB2 1 1
17 12029 1 1 46 HIS HB3 H 19.059 1.134 4.206 1.00 . A A . 46 HIS HB3 1 1
17 12030 1 1 46 HIS HD1 H 19.794 3.641 5.464 1.00 . A A . 46 HIS HD1 1 1
17 12031 1 1 46 HIS HD2 H 16.192 3.348 3.384 1.00 . A A . 46 HIS HD2 1 1
17 12032 1 1 46 HIS HE1 H 18.315 5.509 6.324 1.00 . A A . 46 HIS HE1 1 1
17 12033 1 1 46 HIS N N 20.330 1.552 1.580 1.00 . A A . 46 HIS N 1 1
17 12034 1 1 46 HIS ND1 N 18.882 3.807 5.146 1.00 . A A . 46 HIS ND1 1 1
17 12035 1 1 46 HIS NE2 N 16.880 4.745 4.937 1.00 . A A . 46 HIS NE2 1 1
17 12036 1 1 46 HIS O O 21.085 2.297 4.929 1.00 . A A . 46 HIS O 1 1
18 12037 1 1 1 ALA C C 7.887 -17.183 8.456 1.00 . A A . 1 ALA C 1 1
18 12038 1 1 1 ALA CA C 6.604 -17.870 8.003 1.00 . A A . 1 ALA CA 1 1
18 12039 1 1 1 ALA CB C 5.408 -17.300 8.769 1.00 . A A . 1 ALA CB 1 1
18 12040 1 1 1 ALA HA H 6.462 -17.705 6.945 1.00 . A A . 1 ALA HA 1 1
18 12041 1 1 1 ALA HB1 H 4.505 -17.806 8.458 1.00 . A A . 1 ALA HB1 1 1
18 12042 1 1 1 ALA HB2 H 5.317 -16.244 8.562 1.00 . A A . 1 ALA HB2 1 1
18 12043 1 1 1 ALA HB3 H 5.555 -17.447 9.829 1.00 . A A . 1 ALA HB3 1 1
18 12044 1 1 1 ALA N N 6.706 -19.333 8.267 1.00 . A A . 1 ALA N 1 1
18 12045 1 1 1 ALA O O 8.098 -16.966 9.649 1.00 . A A . 1 ALA O 1 1
18 12046 1 1 2 ASP C C 9.922 -14.693 7.485 1.00 . A A . 2 ASP C 1 1
18 12047 1 1 2 ASP CA C 10.004 -16.182 7.808 1.00 . A A . 2 ASP CA 1 1
18 12048 1 1 2 ASP CB C 11.138 -16.819 7.006 1.00 . A A . 2 ASP CB 1 1
18 12049 1 1 2 ASP CG C 12.484 -16.454 7.624 1.00 . A A . 2 ASP CG 1 1
18 12050 1 1 2 ASP H H 8.520 -17.041 6.562 1.00 . A A . 2 ASP H 1 1
18 12051 1 1 2 ASP HA H 10.213 -16.301 8.861 1.00 . A A . 2 ASP HA 1 1
18 12052 1 1 2 ASP HB2 H 11.021 -17.893 7.011 1.00 . A A . 2 ASP HB2 1 1
18 12053 1 1 2 ASP HB3 H 11.104 -16.459 5.988 1.00 . A A . 2 ASP HB3 1 1
18 12054 1 1 2 ASP N N 8.741 -16.843 7.497 1.00 . A A . 2 ASP N 1 1
18 12055 1 1 2 ASP O O 8.956 -14.022 7.847 1.00 . A A . 2 ASP O 1 1
18 12056 1 1 2 ASP OD1 O 12.707 -16.820 8.766 1.00 . A A . 2 ASP OD1 1 1
18 12057 1 1 2 ASP OD2 O 13.270 -15.813 6.946 1.00 . A A . 2 ASP OD2 1 1
18 12058 1 1 3 ASN C C 12.015 -12.532 5.340 1.00 . A A . 3 ASN C 1 1
18 12059 1 1 3 ASN CA C 10.970 -12.777 6.423 1.00 . A A . 3 ASN CA 1 1
18 12060 1 1 3 ASN CB C 11.289 -11.917 7.647 1.00 . A A . 3 ASN CB 1 1
18 12061 1 1 3 ASN CG C 12.560 -12.420 8.320 1.00 . A A . 3 ASN CG 1 1
18 12062 1 1 3 ASN H H 11.681 -14.771 6.532 1.00 . A A . 3 ASN H 1 1
18 12063 1 1 3 ASN HA H 10.000 -12.494 6.044 1.00 . A A . 3 ASN HA 1 1
18 12064 1 1 3 ASN HB2 H 11.428 -10.891 7.337 1.00 . A A . 3 ASN HB2 1 1
18 12065 1 1 3 ASN HB3 H 10.468 -11.972 8.347 1.00 . A A . 3 ASN HB3 1 1
18 12066 1 1 3 ASN HD21 H 13.655 -10.867 7.744 1.00 . A A . 3 ASN HD21 1 1
18 12067 1 1 3 ASN HD22 H 14.476 -12.032 8.667 1.00 . A A . 3 ASN HD22 1 1
18 12068 1 1 3 ASN N N 10.939 -14.186 6.796 1.00 . A A . 3 ASN N 1 1
18 12069 1 1 3 ASN ND2 N 13.654 -11.715 8.236 1.00 . A A . 3 ASN ND2 1 1
18 12070 1 1 3 ASN O O 13.215 -12.537 5.609 1.00 . A A . 3 ASN O 1 1
18 12071 1 1 3 ASN OD1 O 12.557 -13.486 8.937 1.00 . A A . 3 ASN OD1 1 1
18 12072 1 1 4 LYS C C 11.732 -11.352 1.865 1.00 . A A . 4 LYS C 1 1
18 12073 1 1 4 LYS CA C 12.456 -12.080 2.994 1.00 . A A . 4 LYS CA 1 1
18 12074 1 1 4 LYS CB C 13.010 -13.407 2.475 1.00 . A A . 4 LYS CB 1 1
18 12075 1 1 4 LYS CD C 11.974 -15.630 2.961 1.00 . A A . 4 LYS CD 1 1
18 12076 1 1 4 LYS CE C 13.237 -16.386 2.545 1.00 . A A . 4 LYS CE 1 1
18 12077 1 1 4 LYS CG C 11.850 -14.347 2.136 1.00 . A A . 4 LYS CG 1 1
18 12078 1 1 4 LYS H H 10.583 -12.330 3.954 1.00 . A A . 4 LYS H 1 1
18 12079 1 1 4 LYS HA H 13.278 -11.468 3.335 1.00 . A A . 4 LYS HA 1 1
18 12080 1 1 4 LYS HB2 H 13.601 -13.229 1.587 1.00 . A A . 4 LYS HB2 1 1
18 12081 1 1 4 LYS HB3 H 13.630 -13.861 3.233 1.00 . A A . 4 LYS HB3 1 1
18 12082 1 1 4 LYS HD2 H 12.031 -15.380 4.010 1.00 . A A . 4 LYS HD2 1 1
18 12083 1 1 4 LYS HD3 H 11.110 -16.255 2.787 1.00 . A A . 4 LYS HD3 1 1
18 12084 1 1 4 LYS HE2 H 13.764 -15.819 1.791 1.00 . A A . 4 LYS HE2 1 1
18 12085 1 1 4 LYS HE3 H 13.875 -16.521 3.406 1.00 . A A . 4 LYS HE3 1 1
18 12086 1 1 4 LYS HG2 H 10.914 -13.860 2.364 1.00 . A A . 4 LYS HG2 1 1
18 12087 1 1 4 LYS HG3 H 11.882 -14.594 1.084 1.00 . A A . 4 LYS HG3 1 1
18 12088 1 1 4 LYS HZ1 H 11.829 -17.762 1.868 1.00 . A A . 4 LYS HZ1 1 1
18 12089 1 1 4 LYS HZ2 H 13.164 -18.463 2.651 1.00 . A A . 4 LYS HZ2 1 1
18 12090 1 1 4 LYS HZ3 H 13.325 -17.855 1.073 1.00 . A A . 4 LYS HZ3 1 1
18 12091 1 1 4 LYS N N 11.551 -12.322 4.112 1.00 . A A . 4 LYS N 1 1
18 12092 1 1 4 LYS NZ N 12.860 -17.718 1.992 1.00 . A A . 4 LYS NZ 1 1
18 12093 1 1 4 LYS O O 11.213 -10.252 2.055 1.00 . A A . 4 LYS O 1 1
18 12094 1 1 5 CYS C C 9.521 -11.401 -0.275 1.00 . A A . 5 CYS C 1 1
18 12095 1 1 5 CYS CA C 11.034 -11.378 -0.459 1.00 . A A . 5 CYS CA 1 1
18 12096 1 1 5 CYS CB C 11.405 -12.142 -1.733 1.00 . A A . 5 CYS CB 1 1
18 12097 1 1 5 CYS H H 12.127 -12.851 0.600 1.00 . A A . 5 CYS H 1 1
18 12098 1 1 5 CYS HA H 11.358 -10.354 -0.561 1.00 . A A . 5 CYS HA 1 1
18 12099 1 1 5 CYS HB2 H 11.942 -13.041 -1.468 1.00 . A A . 5 CYS HB2 1 1
18 12100 1 1 5 CYS HB3 H 10.507 -12.402 -2.270 1.00 . A A . 5 CYS HB3 1 1
18 12101 1 1 5 CYS N N 11.699 -11.975 0.691 1.00 . A A . 5 CYS N 1 1
18 12102 1 1 5 CYS O O 8.775 -10.942 -1.143 1.00 . A A . 5 CYS O 1 1
18 12103 1 1 5 CYS SG S 12.452 -11.096 -2.778 1.00 . A A . 5 CYS SG 1 1
18 12104 1 1 6 GLU C C 7.327 -11.278 2.452 1.00 . A A . 6 GLU C 1 1
18 12105 1 1 6 GLU CA C 7.645 -12.007 1.150 1.00 . A A . 6 GLU CA 1 1
18 12106 1 1 6 GLU CB C 7.210 -13.469 1.259 1.00 . A A . 6 GLU CB 1 1
18 12107 1 1 6 GLU CD C 7.639 -15.529 2.612 1.00 . A A . 6 GLU CD 1 1
18 12108 1 1 6 GLU CG C 7.569 -14.008 2.646 1.00 . A A . 6 GLU CG 1 1
18 12109 1 1 6 GLU H H 9.716 -12.280 1.513 1.00 . A A . 6 GLU H 1 1
18 12110 1 1 6 GLU HA H 7.098 -11.543 0.349 1.00 . A A . 6 GLU HA 1 1
18 12111 1 1 6 GLU HB2 H 6.142 -13.536 1.108 1.00 . A A . 6 GLU HB2 1 1
18 12112 1 1 6 GLU HB3 H 7.718 -14.053 0.506 1.00 . A A . 6 GLU HB3 1 1
18 12113 1 1 6 GLU HG2 H 8.526 -13.609 2.947 1.00 . A A . 6 GLU HG2 1 1
18 12114 1 1 6 GLU HG3 H 6.816 -13.703 3.355 1.00 . A A . 6 GLU HG3 1 1
18 12115 1 1 6 GLU N N 9.074 -11.932 0.860 1.00 . A A . 6 GLU N 1 1
18 12116 1 1 6 GLU O O 6.259 -11.464 3.034 1.00 . A A . 6 GLU O 1 1
18 12117 1 1 6 GLU OE1 O 8.710 -16.047 2.345 1.00 . A A . 6 GLU OE1 1 1
18 12118 1 1 6 GLU OE2 O 6.618 -16.154 2.852 1.00 . A A . 6 GLU OE2 1 1
18 12119 1 1 7 ASN C C 7.363 -8.355 3.833 1.00 . A A . 7 ASN C 1 1
18 12120 1 1 7 ASN CA C 8.058 -9.680 4.130 1.00 . A A . 7 ASN CA 1 1
18 12121 1 1 7 ASN CB C 9.406 -9.416 4.803 1.00 . A A . 7 ASN CB 1 1
18 12122 1 1 7 ASN CG C 9.190 -8.974 6.245 1.00 . A A . 7 ASN CG 1 1
18 12123 1 1 7 ASN H H 9.086 -10.322 2.391 1.00 . A A . 7 ASN H 1 1
18 12124 1 1 7 ASN HA H 7.441 -10.258 4.802 1.00 . A A . 7 ASN HA 1 1
18 12125 1 1 7 ASN HB2 H 9.997 -10.320 4.787 1.00 . A A . 7 ASN HB2 1 1
18 12126 1 1 7 ASN HB3 H 9.928 -8.638 4.265 1.00 . A A . 7 ASN HB3 1 1
18 12127 1 1 7 ASN HD21 H 8.253 -10.644 6.770 1.00 . A A . 7 ASN HD21 1 1
18 12128 1 1 7 ASN HD22 H 8.430 -9.494 8.005 1.00 . A A . 7 ASN HD22 1 1
18 12129 1 1 7 ASN N N 8.256 -10.437 2.898 1.00 . A A . 7 ASN N 1 1
18 12130 1 1 7 ASN ND2 N 8.574 -9.770 7.075 1.00 . A A . 7 ASN ND2 1 1
18 12131 1 1 7 ASN O O 6.174 -8.193 4.108 1.00 . A A . 7 ASN O 1 1
18 12132 1 1 7 ASN OD1 O 9.592 -7.875 6.626 1.00 . A A . 7 ASN OD1 1 1
18 12133 1 1 8 SER C C 8.001 -5.680 1.536 1.00 . A A . 8 SER C 1 1
18 12134 1 1 8 SER CA C 7.556 -6.107 2.931 1.00 . A A . 8 SER CA 1 1
18 12135 1 1 8 SER CB C 8.010 -5.067 3.954 1.00 . A A . 8 SER CB 1 1
18 12136 1 1 8 SER H H 9.053 -7.600 3.068 1.00 . A A . 8 SER H 1 1
18 12137 1 1 8 SER HA H 6.478 -6.169 2.952 1.00 . A A . 8 SER HA 1 1
18 12138 1 1 8 SER HB2 H 9.079 -4.948 3.901 1.00 . A A . 8 SER HB2 1 1
18 12139 1 1 8 SER HB3 H 7.534 -4.119 3.736 1.00 . A A . 8 SER HB3 1 1
18 12140 1 1 8 SER HG H 7.787 -6.451 5.302 1.00 . A A . 8 SER HG 1 1
18 12141 1 1 8 SER N N 8.111 -7.414 3.267 1.00 . A A . 8 SER N 1 1
18 12142 1 1 8 SER O O 9.042 -6.117 1.042 1.00 . A A . 8 SER O 1 1
18 12143 1 1 8 SER OG O 7.650 -5.502 5.259 1.00 . A A . 8 SER OG 1 1
18 12144 1 1 9 LEU C C 8.888 -3.644 -0.437 1.00 . A A . 9 LEU C 1 1
18 12145 1 1 9 LEU CA C 7.531 -4.340 -0.434 1.00 . A A . 9 LEU CA 1 1
18 12146 1 1 9 LEU CB C 6.454 -3.364 -0.912 1.00 . A A . 9 LEU CB 1 1
18 12147 1 1 9 LEU CD1 C 3.996 -3.070 -1.251 1.00 . A A . 9 LEU CD1 1 1
18 12148 1 1 9 LEU CD2 C 4.968 -5.364 -1.085 1.00 . A A . 9 LEU CD2 1 1
18 12149 1 1 9 LEU CG C 5.070 -3.924 -0.577 1.00 . A A . 9 LEU CG 1 1
18 12150 1 1 9 LEU H H 6.391 -4.507 1.345 1.00 . A A . 9 LEU H 1 1
18 12151 1 1 9 LEU HA H 7.567 -5.178 -1.113 1.00 . A A . 9 LEU HA 1 1
18 12152 1 1 9 LEU HB2 H 6.587 -2.411 -0.418 1.00 . A A . 9 LEU HB2 1 1
18 12153 1 1 9 LEU HB3 H 6.537 -3.230 -1.980 1.00 . A A . 9 LEU HB3 1 1
18 12154 1 1 9 LEU HD11 H 3.858 -3.403 -2.269 1.00 . A A . 9 LEU HD11 1 1
18 12155 1 1 9 LEU HD12 H 4.305 -2.035 -1.249 1.00 . A A . 9 LEU HD12 1 1
18 12156 1 1 9 LEU HD13 H 3.066 -3.169 -0.710 1.00 . A A . 9 LEU HD13 1 1
18 12157 1 1 9 LEU HD21 H 3.929 -5.655 -1.138 1.00 . A A . 9 LEU HD21 1 1
18 12158 1 1 9 LEU HD22 H 5.492 -6.022 -0.408 1.00 . A A . 9 LEU HD22 1 1
18 12159 1 1 9 LEU HD23 H 5.412 -5.431 -2.067 1.00 . A A . 9 LEU HD23 1 1
18 12160 1 1 9 LEU HG H 4.924 -3.907 0.493 1.00 . A A . 9 LEU HG 1 1
18 12161 1 1 9 LEU N N 7.207 -4.822 0.905 1.00 . A A . 9 LEU N 1 1
18 12162 1 1 9 LEU O O 9.641 -3.735 -1.406 1.00 . A A . 9 LEU O 1 1
18 12163 1 1 10 ARG C C 11.631 -3.228 0.674 1.00 . A A . 10 ARG C 1 1
18 12164 1 1 10 ARG CA C 10.467 -2.248 0.769 1.00 . A A . 10 ARG CA 1 1
18 12165 1 1 10 ARG CB C 10.534 -1.500 2.103 1.00 . A A . 10 ARG CB 1 1
18 12166 1 1 10 ARG CD C 9.607 0.411 3.417 1.00 . A A . 10 ARG CD 1 1
18 12167 1 1 10 ARG CG C 9.520 -0.354 2.096 1.00 . A A . 10 ARG CG 1 1
18 12168 1 1 10 ARG CZ C 10.324 2.627 4.105 1.00 . A A . 10 ARG CZ 1 1
18 12169 1 1 10 ARG H H 8.558 -2.916 1.399 1.00 . A A . 10 ARG H 1 1
18 12170 1 1 10 ARG HA H 10.547 -1.532 -0.035 1.00 . A A . 10 ARG HA 1 1
18 12171 1 1 10 ARG HB2 H 10.303 -2.184 2.909 1.00 . A A . 10 ARG HB2 1 1
18 12172 1 1 10 ARG HB3 H 11.526 -1.100 2.243 1.00 . A A . 10 ARG HB3 1 1
18 12173 1 1 10 ARG HD2 H 8.614 0.694 3.733 1.00 . A A . 10 ARG HD2 1 1
18 12174 1 1 10 ARG HD3 H 10.053 -0.223 4.169 1.00 . A A . 10 ARG HD3 1 1
18 12175 1 1 10 ARG HE H 11.042 1.672 2.499 1.00 . A A . 10 ARG HE 1 1
18 12176 1 1 10 ARG HG2 H 9.740 0.314 1.276 1.00 . A A . 10 ARG HG2 1 1
18 12177 1 1 10 ARG HG3 H 8.524 -0.755 1.978 1.00 . A A . 10 ARG HG3 1 1
18 12178 1 1 10 ARG HH11 H 8.932 1.744 5.241 1.00 . A A . 10 ARG HH11 1 1
18 12179 1 1 10 ARG HH12 H 9.426 3.322 5.754 1.00 . A A . 10 ARG HH12 1 1
18 12180 1 1 10 ARG HH21 H 11.695 3.744 3.165 1.00 . A A . 10 ARG HH21 1 1
18 12181 1 1 10 ARG HH22 H 10.990 4.455 4.579 1.00 . A A . 10 ARG HH22 1 1
18 12182 1 1 10 ARG N N 9.196 -2.953 0.657 1.00 . A A . 10 ARG N 1 1
18 12183 1 1 10 ARG NE N 10.418 1.613 3.252 1.00 . A A . 10 ARG NE 1 1
18 12184 1 1 10 ARG NH1 N 9.497 2.559 5.112 1.00 . A A . 10 ARG NH1 1 1
18 12185 1 1 10 ARG NH2 N 11.060 3.692 3.937 1.00 . A A . 10 ARG NH2 1 1
18 12186 1 1 10 ARG O O 12.558 -3.035 -0.112 1.00 . A A . 10 ARG O 1 1
18 12187 1 1 11 ARG C C 12.879 -5.805 0.068 1.00 . A A . 11 ARG C 1 1
18 12188 1 1 11 ARG CA C 12.633 -5.289 1.481 1.00 . A A . 11 ARG CA 1 1
18 12189 1 1 11 ARG CB C 12.242 -6.456 2.391 1.00 . A A . 11 ARG CB 1 1
18 12190 1 1 11 ARG CD C 13.237 -6.089 4.654 1.00 . A A . 11 ARG CD 1 1
18 12191 1 1 11 ARG CG C 11.974 -5.936 3.806 1.00 . A A . 11 ARG CG 1 1
18 12192 1 1 11 ARG CZ C 13.178 -4.146 6.109 1.00 . A A . 11 ARG CZ 1 1
18 12193 1 1 11 ARG H H 10.816 -4.384 2.089 1.00 . A A . 11 ARG H 1 1
18 12194 1 1 11 ARG HA H 13.543 -4.844 1.855 1.00 . A A . 11 ARG HA 1 1
18 12195 1 1 11 ARG HB2 H 11.351 -6.931 2.006 1.00 . A A . 11 ARG HB2 1 1
18 12196 1 1 11 ARG HB3 H 13.048 -7.175 2.422 1.00 . A A . 11 ARG HB3 1 1
18 12197 1 1 11 ARG HD2 H 13.449 -7.138 4.794 1.00 . A A . 11 ARG HD2 1 1
18 12198 1 1 11 ARG HD3 H 14.067 -5.622 4.145 1.00 . A A . 11 ARG HD3 1 1
18 12199 1 1 11 ARG HE H 12.823 -6.015 6.731 1.00 . A A . 11 ARG HE 1 1
18 12200 1 1 11 ARG HG2 H 11.695 -4.895 3.763 1.00 . A A . 11 ARG HG2 1 1
18 12201 1 1 11 ARG HG3 H 11.171 -6.504 4.251 1.00 . A A . 11 ARG HG3 1 1
18 12202 1 1 11 ARG HH11 H 13.612 -3.810 4.184 1.00 . A A . 11 ARG HH11 1 1
18 12203 1 1 11 ARG HH12 H 13.576 -2.408 5.201 1.00 . A A . 11 ARG HH12 1 1
18 12204 1 1 11 ARG HH21 H 12.774 -4.181 8.070 1.00 . A A . 11 ARG HH21 1 1
18 12205 1 1 11 ARG HH22 H 13.102 -2.617 7.400 1.00 . A A . 11 ARG HH22 1 1
18 12206 1 1 11 ARG N N 11.577 -4.283 1.479 1.00 . A A . 11 ARG N 1 1
18 12207 1 1 11 ARG NE N 13.049 -5.460 5.956 1.00 . A A . 11 ARG NE 1 1
18 12208 1 1 11 ARG NH1 N 13.479 -3.396 5.085 1.00 . A A . 11 ARG NH1 1 1
18 12209 1 1 11 ARG NH2 N 13.005 -3.606 7.284 1.00 . A A . 11 ARG NH2 1 1
18 12210 1 1 11 ARG O O 14.027 -5.978 -0.350 1.00 . A A . 11 ARG O 1 1
18 12211 1 1 12 GLU C C 12.547 -5.512 -2.936 1.00 . A A . 12 GLU C 1 1
18 12212 1 1 12 GLU CA C 11.904 -6.555 -2.027 1.00 . A A . 12 GLU CA 1 1
18 12213 1 1 12 GLU CB C 10.517 -6.915 -2.563 1.00 . A A . 12 GLU CB 1 1
18 12214 1 1 12 GLU CD C 9.525 -8.283 -4.409 1.00 . A A . 12 GLU CD 1 1
18 12215 1 1 12 GLU CG C 10.623 -7.289 -4.043 1.00 . A A . 12 GLU CG 1 1
18 12216 1 1 12 GLU H H 10.907 -5.896 -0.274 1.00 . A A . 12 GLU H 1 1
18 12217 1 1 12 GLU HA H 12.521 -7.440 -2.028 1.00 . A A . 12 GLU HA 1 1
18 12218 1 1 12 GLU HB2 H 10.122 -7.753 -2.006 1.00 . A A . 12 GLU HB2 1 1
18 12219 1 1 12 GLU HB3 H 9.858 -6.068 -2.455 1.00 . A A . 12 GLU HB3 1 1
18 12220 1 1 12 GLU HG2 H 10.516 -6.399 -4.646 1.00 . A A . 12 GLU HG2 1 1
18 12221 1 1 12 GLU HG3 H 11.587 -7.737 -4.232 1.00 . A A . 12 GLU HG3 1 1
18 12222 1 1 12 GLU N N 11.795 -6.053 -0.661 1.00 . A A . 12 GLU N 1 1
18 12223 1 1 12 GLU O O 13.479 -5.817 -3.679 1.00 . A A . 12 GLU O 1 1
18 12224 1 1 12 GLU OE1 O 8.381 -8.023 -4.074 1.00 . A A . 12 GLU OE1 1 1
18 12225 1 1 12 GLU OE2 O 9.845 -9.290 -5.020 1.00 . A A . 12 GLU OE2 1 1
18 12226 1 1 13 ILE C C 14.060 -2.990 -3.396 1.00 . A A . 13 ILE C 1 1
18 12227 1 1 13 ILE CA C 12.580 -3.208 -3.691 1.00 . A A . 13 ILE CA 1 1
18 12228 1 1 13 ILE CB C 11.809 -1.917 -3.422 1.00 . A A . 13 ILE CB 1 1
18 12229 1 1 13 ILE CD1 C 9.468 -1.073 -3.151 1.00 . A A . 13 ILE CD1 1 1
18 12230 1 1 13 ILE CG1 C 10.355 -2.088 -3.876 1.00 . A A . 13 ILE CG1 1 1
18 12231 1 1 13 ILE CG2 C 12.448 -0.764 -4.201 1.00 . A A . 13 ILE CG2 1 1
18 12232 1 1 13 ILE H H 11.313 -4.099 -2.248 1.00 . A A . 13 ILE H 1 1
18 12233 1 1 13 ILE HA H 12.466 -3.471 -4.732 1.00 . A A . 13 ILE HA 1 1
18 12234 1 1 13 ILE HB H 11.839 -1.700 -2.365 1.00 . A A . 13 ILE HB 1 1
18 12235 1 1 13 ILE HD11 H 8.709 -0.711 -3.827 1.00 . A A . 13 ILE HD11 1 1
18 12236 1 1 13 ILE HD12 H 10.071 -0.244 -2.811 1.00 . A A . 13 ILE HD12 1 1
18 12237 1 1 13 ILE HD13 H 8.998 -1.548 -2.302 1.00 . A A . 13 ILE HD13 1 1
18 12238 1 1 13 ILE HG12 H 10.289 -1.926 -4.943 1.00 . A A . 13 ILE HG12 1 1
18 12239 1 1 13 ILE HG13 H 10.020 -3.088 -3.642 1.00 . A A . 13 ILE HG13 1 1
18 12240 1 1 13 ILE HG21 H 11.798 0.096 -4.172 1.00 . A A . 13 ILE HG21 1 1
18 12241 1 1 13 ILE HG22 H 12.600 -1.067 -5.226 1.00 . A A . 13 ILE HG22 1 1
18 12242 1 1 13 ILE HG23 H 13.398 -0.513 -3.757 1.00 . A A . 13 ILE HG23 1 1
18 12243 1 1 13 ILE N N 12.047 -4.285 -2.867 1.00 . A A . 13 ILE N 1 1
18 12244 1 1 13 ILE O O 14.850 -2.726 -4.301 1.00 . A A . 13 ILE O 1 1
18 12245 1 1 14 ALA C C 16.724 -3.887 -2.472 1.00 . A A . 14 ALA C 1 1
18 12246 1 1 14 ALA CA C 15.813 -2.925 -1.717 1.00 . A A . 14 ALA CA 1 1
18 12247 1 1 14 ALA CB C 15.954 -3.146 -0.220 1.00 . A A . 14 ALA CB 1 1
18 12248 1 1 14 ALA H H 13.751 -3.313 -1.447 1.00 . A A . 14 ALA H 1 1
18 12249 1 1 14 ALA HA H 16.106 -1.927 -1.937 1.00 . A A . 14 ALA HA 1 1
18 12250 1 1 14 ALA HB1 H 16.977 -2.969 0.077 1.00 . A A . 14 ALA HB1 1 1
18 12251 1 1 14 ALA HB2 H 15.692 -4.152 0.008 1.00 . A A . 14 ALA HB2 1 1
18 12252 1 1 14 ALA HB3 H 15.293 -2.473 0.310 1.00 . A A . 14 ALA HB3 1 1
18 12253 1 1 14 ALA N N 14.427 -3.105 -2.123 1.00 . A A . 14 ALA N 1 1
18 12254 1 1 14 ALA O O 17.514 -3.478 -3.325 1.00 . A A . 14 ALA O 1 1
18 12255 1 1 15 CYS C C 17.242 -6.137 -4.307 1.00 . A A . 15 CYS C 1 1
18 12256 1 1 15 CYS CA C 17.424 -6.190 -2.794 1.00 . A A . 15 CYS CA 1 1
18 12257 1 1 15 CYS CB C 17.036 -7.575 -2.277 1.00 . A A . 15 CYS CB 1 1
18 12258 1 1 15 CYS H H 15.965 -5.423 -1.456 1.00 . A A . 15 CYS H 1 1
18 12259 1 1 15 CYS HA H 18.462 -6.010 -2.559 1.00 . A A . 15 CYS HA 1 1
18 12260 1 1 15 CYS HB2 H 16.428 -7.465 -1.388 1.00 . A A . 15 CYS HB2 1 1
18 12261 1 1 15 CYS HB3 H 16.484 -8.112 -3.041 1.00 . A A . 15 CYS HB3 1 1
18 12262 1 1 15 CYS N N 16.609 -5.166 -2.145 1.00 . A A . 15 CYS N 1 1
18 12263 1 1 15 CYS O O 18.146 -6.497 -5.064 1.00 . A A . 15 CYS O 1 1
18 12264 1 1 15 CYS SG S 18.528 -8.508 -1.879 1.00 . A A . 15 CYS SG 1 1
18 12265 1 1 16 GLY C C 16.765 -4.642 -6.855 1.00 . A A . 16 GLY C 1 1
18 12266 1 1 16 GLY CA C 15.784 -5.587 -6.169 1.00 . A A . 16 GLY CA 1 1
18 12267 1 1 16 GLY H H 15.384 -5.419 -4.093 1.00 . A A . 16 GLY H 1 1
18 12268 1 1 16 GLY HA2 H 15.863 -6.568 -6.616 1.00 . A A . 16 GLY HA2 1 1
18 12269 1 1 16 GLY HA3 H 14.779 -5.213 -6.303 1.00 . A A . 16 GLY HA3 1 1
18 12270 1 1 16 GLY N N 16.070 -5.686 -4.743 1.00 . A A . 16 GLY N 1 1
18 12271 1 1 16 GLY O O 17.754 -5.080 -7.448 1.00 . A A . 16 GLY O 1 1
18 12272 1 1 17 GLN C C 18.816 -2.727 -7.226 1.00 . A A . 17 GLN C 1 1
18 12273 1 1 17 GLN CA C 17.349 -2.342 -7.383 1.00 . A A . 17 GLN CA 1 1
18 12274 1 1 17 GLN CB C 17.110 -0.976 -6.740 1.00 . A A . 17 GLN CB 1 1
18 12275 1 1 17 GLN CD C 15.600 0.857 -7.531 1.00 . A A . 17 GLN CD 1 1
18 12276 1 1 17 GLN CG C 15.653 -0.555 -6.958 1.00 . A A . 17 GLN CG 1 1
18 12277 1 1 17 GLN H H 15.686 -3.054 -6.279 1.00 . A A . 17 GLN H 1 1
18 12278 1 1 17 GLN HA H 17.114 -2.275 -8.432 1.00 . A A . 17 GLN HA 1 1
18 12279 1 1 17 GLN HB2 H 17.313 -1.039 -5.680 1.00 . A A . 17 GLN HB2 1 1
18 12280 1 1 17 GLN HB3 H 17.768 -0.247 -7.189 1.00 . A A . 17 GLN HB3 1 1
18 12281 1 1 17 GLN HE21 H 15.332 1.721 -5.764 1.00 . A A . 17 GLN HE21 1 1
18 12282 1 1 17 GLN HE22 H 15.391 2.781 -7.089 1.00 . A A . 17 GLN HE22 1 1
18 12283 1 1 17 GLN HG2 H 15.181 -1.240 -7.647 1.00 . A A . 17 GLN HG2 1 1
18 12284 1 1 17 GLN HG3 H 15.128 -0.579 -6.015 1.00 . A A . 17 GLN HG3 1 1
18 12285 1 1 17 GLN N N 16.485 -3.343 -6.768 1.00 . A A . 17 GLN N 1 1
18 12286 1 1 17 GLN NE2 N 15.426 1.870 -6.728 1.00 . A A . 17 GLN NE2 1 1
18 12287 1 1 17 GLN O O 19.596 -2.651 -8.177 1.00 . A A . 17 GLN O 1 1
18 12288 1 1 17 GLN OE1 O 15.720 1.040 -8.742 1.00 . A A . 17 GLN OE1 1 1
18 12289 1 1 18 CYS C C 21.076 -4.455 -6.881 1.00 . A A . 18 CYS C 1 1
18 12290 1 1 18 CYS CA C 20.556 -3.562 -5.757 1.00 . A A . 18 CYS CA 1 1
18 12291 1 1 18 CYS CB C 20.628 -4.321 -4.428 1.00 . A A . 18 CYS CB 1 1
18 12292 1 1 18 CYS H H 18.515 -3.203 -5.299 1.00 . A A . 18 CYS H 1 1
18 12293 1 1 18 CYS HA H 21.177 -2.682 -5.688 1.00 . A A . 18 CYS HA 1 1
18 12294 1 1 18 CYS HB2 H 20.414 -3.645 -3.615 1.00 . A A . 18 CYS HB2 1 1
18 12295 1 1 18 CYS HB3 H 19.905 -5.118 -4.430 1.00 . A A . 18 CYS HB3 1 1
18 12296 1 1 18 CYS N N 19.181 -3.157 -6.022 1.00 . A A . 18 CYS N 1 1
18 12297 1 1 18 CYS O O 21.891 -4.039 -7.685 1.00 . A A . 18 CYS O 1 1
18 12298 1 1 18 CYS SG S 22.284 -5.015 -4.211 1.00 . A A . 18 CYS SG 1 1
18 12299 1 1 19 ARG C C 20.642 -6.134 -9.332 1.00 . A A . 19 ARG C 1 1
18 12300 1 1 19 ARG CA C 21.032 -6.634 -7.946 1.00 . A A . 19 ARG CA 1 1
18 12301 1 1 19 ARG CB C 20.401 -7.999 -7.695 1.00 . A A . 19 ARG CB 1 1
18 12302 1 1 19 ARG CD C 21.517 -8.076 -5.463 1.00 . A A . 19 ARG CD 1 1
18 12303 1 1 19 ARG CG C 21.299 -8.827 -6.773 1.00 . A A . 19 ARG CG 1 1
18 12304 1 1 19 ARG CZ C 23.902 -7.998 -5.002 1.00 . A A . 19 ARG CZ 1 1
18 12305 1 1 19 ARG H H 19.947 -5.979 -6.252 1.00 . A A . 19 ARG H 1 1
18 12306 1 1 19 ARG HA H 22.104 -6.738 -7.899 1.00 . A A . 19 ARG HA 1 1
18 12307 1 1 19 ARG HB2 H 19.432 -7.871 -7.236 1.00 . A A . 19 ARG HB2 1 1
18 12308 1 1 19 ARG HB3 H 20.294 -8.513 -8.631 1.00 . A A . 19 ARG HB3 1 1
18 12309 1 1 19 ARG HD2 H 20.741 -7.347 -5.335 1.00 . A A . 19 ARG HD2 1 1
18 12310 1 1 19 ARG HD3 H 21.478 -8.767 -4.643 1.00 . A A . 19 ARG HD3 1 1
18 12311 1 1 19 ARG HE H 22.874 -6.506 -5.864 1.00 . A A . 19 ARG HE 1 1
18 12312 1 1 19 ARG HG2 H 20.831 -9.779 -6.570 1.00 . A A . 19 ARG HG2 1 1
18 12313 1 1 19 ARG HG3 H 22.250 -8.994 -7.252 1.00 . A A . 19 ARG HG3 1 1
18 12314 1 1 19 ARG HH11 H 22.950 -9.682 -4.490 1.00 . A A . 19 ARG HH11 1 1
18 12315 1 1 19 ARG HH12 H 24.643 -9.650 -4.148 1.00 . A A . 19 ARG HH12 1 1
18 12316 1 1 19 ARG HH21 H 25.111 -6.453 -5.404 1.00 . A A . 19 ARG HH21 1 1
18 12317 1 1 19 ARG HH22 H 25.868 -7.824 -4.666 1.00 . A A . 19 ARG HH22 1 1
18 12318 1 1 19 ARG N N 20.597 -5.689 -6.926 1.00 . A A . 19 ARG N 1 1
18 12319 1 1 19 ARG NE N 22.810 -7.405 -5.483 1.00 . A A . 19 ARG NE 1 1
18 12320 1 1 19 ARG NH1 N 23.826 -9.204 -4.507 1.00 . A A . 19 ARG NH1 1 1
18 12321 1 1 19 ARG NH2 N 25.050 -7.376 -5.025 1.00 . A A . 19 ARG NH2 1 1
18 12322 1 1 19 ARG O O 20.945 -6.770 -10.339 1.00 . A A . 19 ARG O 1 1
18 12323 1 1 20 ASP C C 20.446 -3.298 -11.073 1.00 . A A . 20 ASP C 1 1
18 12324 1 1 20 ASP CA C 19.519 -4.430 -10.643 1.00 . A A . 20 ASP CA 1 1
18 12325 1 1 20 ASP CB C 18.092 -3.893 -10.513 1.00 . A A . 20 ASP CB 1 1
18 12326 1 1 20 ASP CG C 17.262 -4.312 -11.718 1.00 . A A . 20 ASP CG 1 1
18 12327 1 1 20 ASP H H 19.727 -4.541 -8.533 1.00 . A A . 20 ASP H 1 1
18 12328 1 1 20 ASP HA H 19.531 -5.202 -11.395 1.00 . A A . 20 ASP HA 1 1
18 12329 1 1 20 ASP HB2 H 17.642 -4.287 -9.617 1.00 . A A . 20 ASP HB2 1 1
18 12330 1 1 20 ASP HB3 H 18.117 -2.816 -10.454 1.00 . A A . 20 ASP HB3 1 1
18 12331 1 1 20 ASP N N 19.953 -5.000 -9.373 1.00 . A A . 20 ASP N 1 1
18 12332 1 1 20 ASP O O 20.361 -2.816 -12.204 1.00 . A A . 20 ASP O 1 1
18 12333 1 1 20 ASP OD1 O 17.742 -4.152 -12.827 1.00 . A A . 20 ASP OD1 1 1
18 12334 1 1 20 ASP OD2 O 16.155 -4.789 -11.516 1.00 . A A . 20 ASP OD2 1 1
18 12335 1 1 21 LYS C C 23.698 -2.351 -10.516 1.00 . A A . 21 LYS C 1 1
18 12336 1 1 21 LYS CA C 22.273 -1.815 -10.469 1.00 . A A . 21 LYS CA 1 1
18 12337 1 1 21 LYS CB C 22.165 -0.716 -9.409 1.00 . A A . 21 LYS CB 1 1
18 12338 1 1 21 LYS CD C 22.664 -0.232 -7.011 1.00 . A A . 21 LYS CD 1 1
18 12339 1 1 21 LYS CE C 22.644 1.253 -7.375 1.00 . A A . 21 LYS CE 1 1
18 12340 1 1 21 LYS CG C 23.080 -1.046 -8.232 1.00 . A A . 21 LYS CG 1 1
18 12341 1 1 21 LYS H H 21.371 -3.318 -9.286 1.00 . A A . 21 LYS H 1 1
18 12342 1 1 21 LYS HA H 22.032 -1.390 -11.429 1.00 . A A . 21 LYS HA 1 1
18 12343 1 1 21 LYS HB2 H 22.461 0.228 -9.841 1.00 . A A . 21 LYS HB2 1 1
18 12344 1 1 21 LYS HB3 H 21.144 -0.651 -9.062 1.00 . A A . 21 LYS HB3 1 1
18 12345 1 1 21 LYS HD2 H 21.679 -0.540 -6.691 1.00 . A A . 21 LYS HD2 1 1
18 12346 1 1 21 LYS HD3 H 23.371 -0.395 -6.210 1.00 . A A . 21 LYS HD3 1 1
18 12347 1 1 21 LYS HE2 H 22.762 1.845 -6.479 1.00 . A A . 21 LYS HE2 1 1
18 12348 1 1 21 LYS HE3 H 23.454 1.467 -8.057 1.00 . A A . 21 LYS HE3 1 1
18 12349 1 1 21 LYS HG2 H 23.002 -2.088 -8.008 1.00 . A A . 21 LYS HG2 1 1
18 12350 1 1 21 LYS HG3 H 24.097 -0.814 -8.487 1.00 . A A . 21 LYS HG3 1 1
18 12351 1 1 21 LYS HZ1 H 20.669 0.814 -7.868 1.00 . A A . 21 LYS HZ1 1 1
18 12352 1 1 21 LYS HZ2 H 21.493 1.720 -9.045 1.00 . A A . 21 LYS HZ2 1 1
18 12353 1 1 21 LYS HZ3 H 20.966 2.464 -7.611 1.00 . A A . 21 LYS HZ3 1 1
18 12354 1 1 21 LYS N N 21.339 -2.887 -10.170 1.00 . A A . 21 LYS N 1 1
18 12355 1 1 21 LYS NZ N 21.345 1.588 -8.023 1.00 . A A . 21 LYS NZ 1 1
18 12356 1 1 21 LYS O O 24.601 -1.685 -11.022 1.00 . A A . 21 LYS O 1 1
18 12357 1 1 22 VAL C C 25.156 -5.543 -10.655 1.00 . A A . 22 VAL C 1 1
18 12358 1 1 22 VAL CA C 25.209 -4.177 -9.983 1.00 . A A . 22 VAL CA 1 1
18 12359 1 1 22 VAL CB C 25.700 -4.326 -8.549 1.00 . A A . 22 VAL CB 1 1
18 12360 1 1 22 VAL CG1 C 26.259 -2.991 -8.045 1.00 . A A . 22 VAL CG1 1 1
18 12361 1 1 22 VAL CG2 C 24.560 -4.776 -7.648 1.00 . A A . 22 VAL CG2 1 1
18 12362 1 1 22 VAL H H 23.148 -4.043 -9.593 1.00 . A A . 22 VAL H 1 1
18 12363 1 1 22 VAL HA H 25.899 -3.556 -10.533 1.00 . A A . 22 VAL HA 1 1
18 12364 1 1 22 VAL HB H 26.456 -5.067 -8.530 1.00 . A A . 22 VAL HB 1 1
18 12365 1 1 22 VAL HG11 H 25.974 -2.201 -8.723 1.00 . A A . 22 VAL HG11 1 1
18 12366 1 1 22 VAL HG12 H 27.336 -3.043 -7.988 1.00 . A A . 22 VAL HG12 1 1
18 12367 1 1 22 VAL HG13 H 25.854 -2.782 -7.068 1.00 . A A . 22 VAL HG13 1 1
18 12368 1 1 22 VAL HG21 H 24.142 -3.929 -7.167 1.00 . A A . 22 VAL HG21 1 1
18 12369 1 1 22 VAL HG22 H 24.926 -5.466 -6.904 1.00 . A A . 22 VAL HG22 1 1
18 12370 1 1 22 VAL HG23 H 23.811 -5.255 -8.241 1.00 . A A . 22 VAL HG23 1 1
18 12371 1 1 22 VAL N N 23.895 -3.560 -9.989 1.00 . A A . 22 VAL N 1 1
18 12372 1 1 22 VAL O O 26.062 -5.904 -11.410 1.00 . A A . 22 VAL O 1 1
18 12373 1 1 23 LYS C C 22.792 -7.640 -11.961 1.00 . A A . 23 LYS C 1 1
18 12374 1 1 23 LYS CA C 23.937 -7.622 -10.956 1.00 . A A . 23 LYS CA 1 1
18 12375 1 1 23 LYS CB C 23.671 -8.648 -9.855 1.00 . A A . 23 LYS CB 1 1
18 12376 1 1 23 LYS CD C 26.111 -8.583 -9.312 1.00 . A A . 23 LYS CD 1 1
18 12377 1 1 23 LYS CE C 27.083 -9.014 -8.214 1.00 . A A . 23 LYS CE 1 1
18 12378 1 1 23 LYS CG C 24.699 -8.475 -8.732 1.00 . A A . 23 LYS CG 1 1
18 12379 1 1 23 LYS H H 23.409 -5.959 -9.767 1.00 . A A . 23 LYS H 1 1
18 12380 1 1 23 LYS HA H 24.839 -7.884 -11.455 1.00 . A A . 23 LYS HA 1 1
18 12381 1 1 23 LYS HB2 H 22.678 -8.496 -9.465 1.00 . A A . 23 LYS HB2 1 1
18 12382 1 1 23 LYS HB3 H 23.750 -9.645 -10.261 1.00 . A A . 23 LYS HB3 1 1
18 12383 1 1 23 LYS HD2 H 26.118 -9.314 -10.108 1.00 . A A . 23 LYS HD2 1 1
18 12384 1 1 23 LYS HD3 H 26.414 -7.623 -9.702 1.00 . A A . 23 LYS HD3 1 1
18 12385 1 1 23 LYS HE2 H 28.097 -8.848 -8.546 1.00 . A A . 23 LYS HE2 1 1
18 12386 1 1 23 LYS HE3 H 26.898 -8.435 -7.322 1.00 . A A . 23 LYS HE3 1 1
18 12387 1 1 23 LYS HG2 H 24.570 -7.505 -8.274 1.00 . A A . 23 LYS HG2 1 1
18 12388 1 1 23 LYS HG3 H 24.557 -9.247 -7.991 1.00 . A A . 23 LYS HG3 1 1
18 12389 1 1 23 LYS HZ1 H 27.425 -11.031 -8.601 1.00 . A A . 23 LYS HZ1 1 1
18 12390 1 1 23 LYS HZ2 H 25.876 -10.695 -7.989 1.00 . A A . 23 LYS HZ2 1 1
18 12391 1 1 23 LYS HZ3 H 27.224 -10.667 -6.956 1.00 . A A . 23 LYS HZ3 1 1
18 12392 1 1 23 LYS N N 24.096 -6.298 -10.374 1.00 . A A . 23 LYS N 1 1
18 12393 1 1 23 LYS NZ N 26.887 -10.461 -7.918 1.00 . A A . 23 LYS NZ 1 1
18 12394 1 1 23 LYS O O 22.768 -6.850 -12.904 1.00 . A A . 23 LYS O 1 1
18 12395 1 1 24 THR C C 19.449 -9.089 -11.860 1.00 . A A . 24 THR C 1 1
18 12396 1 1 24 THR CA C 20.689 -8.650 -12.637 1.00 . A A . 24 THR CA 1 1
18 12397 1 1 24 THR CB C 20.983 -9.658 -13.748 1.00 . A A . 24 THR CB 1 1
18 12398 1 1 24 THR CG2 C 21.180 -11.047 -13.140 1.00 . A A . 24 THR CG2 1 1
18 12399 1 1 24 THR H H 21.908 -9.143 -10.975 1.00 . A A . 24 THR H 1 1
18 12400 1 1 24 THR HA H 20.499 -7.684 -13.083 1.00 . A A . 24 THR HA 1 1
18 12401 1 1 24 THR HB H 21.882 -9.368 -14.271 1.00 . A A . 24 THR HB 1 1
18 12402 1 1 24 THR HG1 H 20.209 -9.373 -15.510 1.00 . A A . 24 THR HG1 1 1
18 12403 1 1 24 THR HG21 H 20.314 -11.658 -13.348 1.00 . A A . 24 THR HG21 1 1
18 12404 1 1 24 THR HG22 H 21.309 -10.957 -12.071 1.00 . A A . 24 THR HG22 1 1
18 12405 1 1 24 THR HG23 H 22.057 -11.508 -13.570 1.00 . A A . 24 THR HG23 1 1
18 12406 1 1 24 THR N N 21.838 -8.541 -11.746 1.00 . A A . 24 THR N 1 1
18 12407 1 1 24 THR O O 19.541 -9.513 -10.701 1.00 . A A . 24 THR O 1 1
18 12408 1 1 24 THR OG1 O 19.892 -9.688 -14.659 1.00 . A A . 24 THR OG1 1 1
18 12409 1 1 25 ASP C C 17.074 -10.852 -11.474 1.00 . A A . 25 ASP C 1 1
18 12410 1 1 25 ASP CA C 17.039 -9.379 -11.867 1.00 . A A . 25 ASP CA 1 1
18 12411 1 1 25 ASP CB C 15.867 -9.131 -12.819 1.00 . A A . 25 ASP CB 1 1
18 12412 1 1 25 ASP CG C 16.078 -9.904 -14.117 1.00 . A A . 25 ASP CG 1 1
18 12413 1 1 25 ASP H H 18.276 -8.647 -13.424 1.00 . A A . 25 ASP H 1 1
18 12414 1 1 25 ASP HA H 16.898 -8.783 -10.978 1.00 . A A . 25 ASP HA 1 1
18 12415 1 1 25 ASP HB2 H 14.950 -9.458 -12.352 1.00 . A A . 25 ASP HB2 1 1
18 12416 1 1 25 ASP HB3 H 15.801 -8.076 -13.039 1.00 . A A . 25 ASP HB3 1 1
18 12417 1 1 25 ASP N N 18.290 -8.989 -12.505 1.00 . A A . 25 ASP N 1 1
18 12418 1 1 25 ASP O O 16.194 -11.336 -10.763 1.00 . A A . 25 ASP O 1 1
18 12419 1 1 25 ASP OD1 O 16.838 -9.433 -14.947 1.00 . A A . 25 ASP OD1 1 1
18 12420 1 1 25 ASP OD2 O 15.475 -10.954 -14.262 1.00 . A A . 25 ASP OD2 1 1
18 12421 1 1 26 GLY C C 18.773 -13.184 -10.228 1.00 . A A . 26 GLY C 1 1
18 12422 1 1 26 GLY CA C 18.233 -12.980 -11.638 1.00 . A A . 26 GLY CA 1 1
18 12423 1 1 26 GLY H H 18.766 -11.122 -12.508 1.00 . A A . 26 GLY H 1 1
18 12424 1 1 26 GLY HA2 H 17.266 -13.455 -11.723 1.00 . A A . 26 GLY HA2 1 1
18 12425 1 1 26 GLY HA3 H 18.914 -13.429 -12.344 1.00 . A A . 26 GLY HA3 1 1
18 12426 1 1 26 GLY N N 18.094 -11.560 -11.945 1.00 . A A . 26 GLY N 1 1
18 12427 1 1 26 GLY O O 18.167 -13.882 -9.415 1.00 . A A . 26 GLY O 1 1
18 12428 1 1 27 TYR C C 19.623 -12.107 -7.554 1.00 . A A . 27 TYR C 1 1
18 12429 1 1 27 TYR CA C 20.533 -12.696 -8.627 1.00 . A A . 27 TYR CA 1 1
18 12430 1 1 27 TYR CB C 21.882 -11.976 -8.610 1.00 . A A . 27 TYR CB 1 1
18 12431 1 1 27 TYR CD1 C 22.960 -13.857 -9.898 1.00 . A A . 27 TYR CD1 1 1
18 12432 1 1 27 TYR CD2 C 24.054 -13.039 -7.894 1.00 . A A . 27 TYR CD2 1 1
18 12433 1 1 27 TYR CE1 C 23.989 -14.789 -10.080 1.00 . A A . 27 TYR CE1 1 1
18 12434 1 1 27 TYR CE2 C 25.082 -13.970 -8.076 1.00 . A A . 27 TYR CE2 1 1
18 12435 1 1 27 TYR CG C 22.992 -12.981 -8.805 1.00 . A A . 27 TYR CG 1 1
18 12436 1 1 27 TYR CZ C 25.049 -14.846 -9.168 1.00 . A A . 27 TYR CZ 1 1
18 12437 1 1 27 TYR H H 20.356 -12.028 -10.631 1.00 . A A . 27 TYR H 1 1
18 12438 1 1 27 TYR HA H 20.693 -13.741 -8.413 1.00 . A A . 27 TYR HA 1 1
18 12439 1 1 27 TYR HB2 H 21.911 -11.248 -9.408 1.00 . A A . 27 TYR HB2 1 1
18 12440 1 1 27 TYR HB3 H 22.011 -11.478 -7.663 1.00 . A A . 27 TYR HB3 1 1
18 12441 1 1 27 TYR HD1 H 22.141 -13.814 -10.601 1.00 . A A . 27 TYR HD1 1 1
18 12442 1 1 27 TYR HD2 H 24.080 -12.364 -7.051 1.00 . A A . 27 TYR HD2 1 1
18 12443 1 1 27 TYR HE1 H 23.963 -15.464 -10.922 1.00 . A A . 27 TYR HE1 1 1
18 12444 1 1 27 TYR HE2 H 25.901 -14.014 -7.373 1.00 . A A . 27 TYR HE2 1 1
18 12445 1 1 27 TYR HH H 25.679 -16.643 -9.308 1.00 . A A . 27 TYR HH 1 1
18 12446 1 1 27 TYR N N 19.919 -12.571 -9.943 1.00 . A A . 27 TYR N 1 1
18 12447 1 1 27 TYR O O 19.640 -12.547 -6.403 1.00 . A A . 27 TYR O 1 1
18 12448 1 1 27 TYR OH O 26.064 -15.764 -9.347 1.00 . A A . 27 TYR OH 1 1
18 12449 1 1 28 PHE C C 17.214 -11.518 -6.142 1.00 . A A . 28 PHE C 1 1
18 12450 1 1 28 PHE CA C 17.919 -10.470 -6.996 1.00 . A A . 28 PHE CA 1 1
18 12451 1 1 28 PHE CB C 16.879 -9.648 -7.760 1.00 . A A . 28 PHE CB 1 1
18 12452 1 1 28 PHE CD1 C 15.401 -9.089 -5.796 1.00 . A A . 28 PHE CD1 1 1
18 12453 1 1 28 PHE CD2 C 14.479 -10.407 -7.611 1.00 . A A . 28 PHE CD2 1 1
18 12454 1 1 28 PHE CE1 C 14.173 -9.152 -5.128 1.00 . A A . 28 PHE CE1 1 1
18 12455 1 1 28 PHE CE2 C 13.251 -10.470 -6.942 1.00 . A A . 28 PHE CE2 1 1
18 12456 1 1 28 PHE CG C 15.554 -9.717 -7.039 1.00 . A A . 28 PHE CG 1 1
18 12457 1 1 28 PHE CZ C 13.098 -9.842 -5.699 1.00 . A A . 28 PHE CZ 1 1
18 12458 1 1 28 PHE H H 18.869 -10.791 -8.871 1.00 . A A . 28 PHE H 1 1
18 12459 1 1 28 PHE HA H 18.479 -9.812 -6.351 1.00 . A A . 28 PHE HA 1 1
18 12460 1 1 28 PHE HB2 H 17.205 -8.621 -7.819 1.00 . A A . 28 PHE HB2 1 1
18 12461 1 1 28 PHE HB3 H 16.767 -10.047 -8.757 1.00 . A A . 28 PHE HB3 1 1
18 12462 1 1 28 PHE HD1 H 16.230 -8.557 -5.355 1.00 . A A . 28 PHE HD1 1 1
18 12463 1 1 28 PHE HD2 H 14.595 -10.891 -8.569 1.00 . A A . 28 PHE HD2 1 1
18 12464 1 1 28 PHE HE1 H 14.055 -8.667 -4.168 1.00 . A A . 28 PHE HE1 1 1
18 12465 1 1 28 PHE HE2 H 12.421 -11.001 -7.384 1.00 . A A . 28 PHE HE2 1 1
18 12466 1 1 28 PHE HZ H 12.150 -9.890 -5.184 1.00 . A A . 28 PHE HZ 1 1
18 12467 1 1 28 PHE N N 18.833 -11.108 -7.938 1.00 . A A . 28 PHE N 1 1
18 12468 1 1 28 PHE O O 16.910 -11.279 -4.974 1.00 . A A . 28 PHE O 1 1
18 12469 1 1 29 TYR C C 17.235 -14.404 -5.006 1.00 . A A . 29 TYR C 1 1
18 12470 1 1 29 TYR CA C 16.286 -13.758 -6.010 1.00 . A A . 29 TYR CA 1 1
18 12471 1 1 29 TYR CB C 15.790 -14.815 -6.999 1.00 . A A . 29 TYR CB 1 1
18 12472 1 1 29 TYR CD1 C 13.308 -14.378 -7.049 1.00 . A A . 29 TYR CD1 1 1
18 12473 1 1 29 TYR CD2 C 14.638 -13.780 -8.987 1.00 . A A . 29 TYR CD2 1 1
18 12474 1 1 29 TYR CE1 C 12.158 -13.911 -7.694 1.00 . A A . 29 TYR CE1 1 1
18 12475 1 1 29 TYR CE2 C 13.487 -13.313 -9.633 1.00 . A A . 29 TYR CE2 1 1
18 12476 1 1 29 TYR CG C 14.549 -14.312 -7.695 1.00 . A A . 29 TYR CG 1 1
18 12477 1 1 29 TYR CZ C 12.247 -13.378 -8.987 1.00 . A A . 29 TYR CZ 1 1
18 12478 1 1 29 TYR H H 17.222 -12.819 -7.663 1.00 . A A . 29 TYR H 1 1
18 12479 1 1 29 TYR HA H 15.439 -13.351 -5.480 1.00 . A A . 29 TYR HA 1 1
18 12480 1 1 29 TYR HB2 H 16.559 -15.013 -7.731 1.00 . A A . 29 TYR HB2 1 1
18 12481 1 1 29 TYR HB3 H 15.559 -15.727 -6.466 1.00 . A A . 29 TYR HB3 1 1
18 12482 1 1 29 TYR HD1 H 13.240 -14.789 -6.052 1.00 . A A . 29 TYR HD1 1 1
18 12483 1 1 29 TYR HD2 H 15.595 -13.729 -9.485 1.00 . A A . 29 TYR HD2 1 1
18 12484 1 1 29 TYR HE1 H 11.201 -13.962 -7.196 1.00 . A A . 29 TYR HE1 1 1
18 12485 1 1 29 TYR HE2 H 13.556 -12.901 -10.629 1.00 . A A . 29 TYR HE2 1 1
18 12486 1 1 29 TYR HH H 11.371 -12.205 -10.212 1.00 . A A . 29 TYR HH 1 1
18 12487 1 1 29 TYR N N 16.957 -12.680 -6.730 1.00 . A A . 29 TYR N 1 1
18 12488 1 1 29 TYR O O 16.876 -14.628 -3.849 1.00 . A A . 29 TYR O 1 1
18 12489 1 1 29 TYR OH O 11.112 -12.917 -9.622 1.00 . A A . 29 TYR OH 1 1
18 12490 1 1 30 GLU C C 19.728 -14.456 -3.380 1.00 . A A . 30 GLU C 1 1
18 12491 1 1 30 GLU CA C 19.438 -15.338 -4.591 1.00 . A A . 30 GLU CA 1 1
18 12492 1 1 30 GLU CB C 20.733 -15.582 -5.368 1.00 . A A . 30 GLU CB 1 1
18 12493 1 1 30 GLU CD C 22.029 -17.307 -6.637 1.00 . A A . 30 GLU CD 1 1
18 12494 1 1 30 GLU CG C 20.879 -17.077 -5.660 1.00 . A A . 30 GLU CG 1 1
18 12495 1 1 30 GLU H H 18.677 -14.515 -6.387 1.00 . A A . 30 GLU H 1 1
18 12496 1 1 30 GLU HA H 19.052 -16.286 -4.250 1.00 . A A . 30 GLU HA 1 1
18 12497 1 1 30 GLU HB2 H 20.703 -15.032 -6.297 1.00 . A A . 30 GLU HB2 1 1
18 12498 1 1 30 GLU HB3 H 21.574 -15.248 -4.780 1.00 . A A . 30 GLU HB3 1 1
18 12499 1 1 30 GLU HG2 H 21.081 -17.605 -4.740 1.00 . A A . 30 GLU HG2 1 1
18 12500 1 1 30 GLU HG3 H 19.964 -17.449 -6.094 1.00 . A A . 30 GLU HG3 1 1
18 12501 1 1 30 GLU N N 18.446 -14.710 -5.457 1.00 . A A . 30 GLU N 1 1
18 12502 1 1 30 GLU O O 19.995 -14.958 -2.287 1.00 . A A . 30 GLU O 1 1
18 12503 1 1 30 GLU OE1 O 22.454 -16.346 -7.257 1.00 . A A . 30 GLU OE1 1 1
18 12504 1 1 30 GLU OE2 O 22.467 -18.440 -6.748 1.00 . A A . 30 GLU OE2 1 1
18 12505 1 1 31 CYS C C 18.788 -12.211 -1.493 1.00 . A A . 31 CYS C 1 1
18 12506 1 1 31 CYS CA C 19.936 -12.206 -2.496 1.00 . A A . 31 CYS CA 1 1
18 12507 1 1 31 CYS CB C 20.121 -10.800 -3.066 1.00 . A A . 31 CYS CB 1 1
18 12508 1 1 31 CYS H H 19.457 -12.783 -4.460 1.00 . A A . 31 CYS H 1 1
18 12509 1 1 31 CYS HA H 20.842 -12.498 -1.991 1.00 . A A . 31 CYS HA 1 1
18 12510 1 1 31 CYS HB2 H 20.734 -10.230 -2.404 1.00 . A A . 31 CYS HB2 1 1
18 12511 1 1 31 CYS HB3 H 20.598 -10.857 -4.031 1.00 . A A . 31 CYS HB3 1 1
18 12512 1 1 31 CYS N N 19.676 -13.136 -3.576 1.00 . A A . 31 CYS N 1 1
18 12513 1 1 31 CYS O O 19.010 -12.198 -0.283 1.00 . A A . 31 CYS O 1 1
18 12514 1 1 31 CYS SG S 18.514 -9.999 -3.241 1.00 . A A . 31 CYS SG 1 1
18 12515 1 1 32 CYS C C 16.419 -13.454 -0.215 1.00 . A A . 32 CYS C 1 1
18 12516 1 1 32 CYS CA C 16.386 -12.245 -1.144 1.00 . A A . 32 CYS CA 1 1
18 12517 1 1 32 CYS CB C 15.116 -12.291 -1.997 1.00 . A A . 32 CYS CB 1 1
18 12518 1 1 32 CYS H H 17.444 -12.238 -2.979 1.00 . A A . 32 CYS H 1 1
18 12519 1 1 32 CYS HA H 16.376 -11.344 -0.550 1.00 . A A . 32 CYS HA 1 1
18 12520 1 1 32 CYS HB2 H 15.385 -12.328 -3.041 1.00 . A A . 32 CYS HB2 1 1
18 12521 1 1 32 CYS HB3 H 14.543 -13.170 -1.740 1.00 . A A . 32 CYS HB3 1 1
18 12522 1 1 32 CYS N N 17.560 -12.236 -2.005 1.00 . A A . 32 CYS N 1 1
18 12523 1 1 32 CYS O O 15.960 -13.388 0.924 1.00 . A A . 32 CYS O 1 1
18 12524 1 1 32 CYS SG S 14.124 -10.812 -1.681 1.00 . A A . 32 CYS SG 1 1
18 12525 1 1 33 THR C C 18.268 -15.718 1.022 1.00 . A A . 33 THR C 1 1
18 12526 1 1 33 THR CA C 17.063 -15.778 0.088 1.00 . A A . 33 THR CA 1 1
18 12527 1 1 33 THR CB C 17.186 -16.996 -0.830 1.00 . A A . 33 THR CB 1 1
18 12528 1 1 33 THR CG2 C 15.953 -17.088 -1.728 1.00 . A A . 33 THR CG2 1 1
18 12529 1 1 33 THR H H 17.322 -14.554 -1.624 1.00 . A A . 33 THR H 1 1
18 12530 1 1 33 THR HA H 16.165 -15.879 0.680 1.00 . A A . 33 THR HA 1 1
18 12531 1 1 33 THR HB H 17.260 -17.892 -0.233 1.00 . A A . 33 THR HB 1 1
18 12532 1 1 33 THR HG1 H 18.176 -17.281 -2.480 1.00 . A A . 33 THR HG1 1 1
18 12533 1 1 33 THR HG21 H 15.677 -16.099 -2.064 1.00 . A A . 33 THR HG21 1 1
18 12534 1 1 33 THR HG22 H 15.133 -17.519 -1.171 1.00 . A A . 33 THR HG22 1 1
18 12535 1 1 33 THR HG23 H 16.175 -17.708 -2.584 1.00 . A A . 33 THR HG23 1 1
18 12536 1 1 33 THR N N 16.972 -14.559 -0.709 1.00 . A A . 33 THR N 1 1
18 12537 1 1 33 THR O O 18.144 -15.943 2.225 1.00 . A A . 33 THR O 1 1
18 12538 1 1 33 THR OG1 O 18.351 -16.863 -1.634 1.00 . A A . 33 THR OG1 1 1
18 12539 1 1 34 SER C C 20.634 -14.064 2.119 1.00 . A A . 34 SER C 1 1
18 12540 1 1 34 SER CA C 20.652 -15.316 1.252 1.00 . A A . 34 SER CA 1 1
18 12541 1 1 34 SER CB C 21.872 -15.282 0.331 1.00 . A A . 34 SER CB 1 1
18 12542 1 1 34 SER H H 19.469 -15.236 -0.505 1.00 . A A . 34 SER H 1 1
18 12543 1 1 34 SER HA H 20.722 -16.185 1.890 1.00 . A A . 34 SER HA 1 1
18 12544 1 1 34 SER HB2 H 21.685 -14.611 -0.492 1.00 . A A . 34 SER HB2 1 1
18 12545 1 1 34 SER HB3 H 22.732 -14.935 0.887 1.00 . A A . 34 SER HB3 1 1
18 12546 1 1 34 SER HG H 23.001 -16.604 -0.541 1.00 . A A . 34 SER HG 1 1
18 12547 1 1 34 SER N N 19.431 -15.407 0.459 1.00 . A A . 34 SER N 1 1
18 12548 1 1 34 SER O O 20.081 -13.034 1.731 1.00 . A A . 34 SER O 1 1
18 12549 1 1 34 SER OG O 22.114 -16.588 -0.176 1.00 . A A . 34 SER OG 1 1
18 12550 1 1 35 ASP C C 22.504 -12.156 3.940 1.00 . A A . 35 ASP C 1 1
18 12551 1 1 35 ASP CA C 21.282 -13.025 4.217 1.00 . A A . 35 ASP CA 1 1
18 12552 1 1 35 ASP CB C 21.327 -13.526 5.662 1.00 . A A . 35 ASP CB 1 1
18 12553 1 1 35 ASP CG C 20.634 -14.880 5.768 1.00 . A A . 35 ASP CG 1 1
18 12554 1 1 35 ASP H H 21.660 -15.004 3.558 1.00 . A A . 35 ASP H 1 1
18 12555 1 1 35 ASP HA H 20.391 -12.431 4.081 1.00 . A A . 35 ASP HA 1 1
18 12556 1 1 35 ASP HB2 H 22.356 -13.625 5.976 1.00 . A A . 35 ASP HB2 1 1
18 12557 1 1 35 ASP HB3 H 20.824 -12.815 6.302 1.00 . A A . 35 ASP HB3 1 1
18 12558 1 1 35 ASP N N 21.237 -14.158 3.299 1.00 . A A . 35 ASP N 1 1
18 12559 1 1 35 ASP O O 22.378 -10.990 3.569 1.00 . A A . 35 ASP O 1 1
18 12560 1 1 35 ASP OD1 O 21.154 -15.835 5.216 1.00 . A A . 35 ASP OD1 1 1
18 12561 1 1 35 ASP OD2 O 19.590 -14.941 6.399 1.00 . A A . 35 ASP OD2 1 1
18 12562 1 1 36 SER C C 24.842 -11.175 2.627 1.00 . A A . 36 SER C 1 1
18 12563 1 1 36 SER CA C 24.927 -11.996 3.909 1.00 . A A . 36 SER CA 1 1
18 12564 1 1 36 SER CB C 26.102 -12.968 3.819 1.00 . A A . 36 SER CB 1 1
18 12565 1 1 36 SER H H 23.728 -13.662 4.434 1.00 . A A . 36 SER H 1 1
18 12566 1 1 36 SER HA H 25.090 -11.329 4.742 1.00 . A A . 36 SER HA 1 1
18 12567 1 1 36 SER HB2 H 25.845 -13.894 4.307 1.00 . A A . 36 SER HB2 1 1
18 12568 1 1 36 SER HB3 H 26.329 -13.162 2.780 1.00 . A A . 36 SER HB3 1 1
18 12569 1 1 36 SER HG H 27.914 -13.074 4.523 1.00 . A A . 36 SER HG 1 1
18 12570 1 1 36 SER N N 23.687 -12.730 4.134 1.00 . A A . 36 SER N 1 1
18 12571 1 1 36 SER O O 25.208 -9.999 2.607 1.00 . A A . 36 SER O 1 1
18 12572 1 1 36 SER OG O 27.233 -12.398 4.466 1.00 . A A . 36 SER OG 1 1
18 12573 1 1 37 THR C C 23.253 -9.961 0.379 1.00 . A A . 37 THR C 1 1
18 12574 1 1 37 THR CA C 24.238 -11.120 0.278 1.00 . A A . 37 THR CA 1 1
18 12575 1 1 37 THR CB C 23.763 -12.106 -0.793 1.00 . A A . 37 THR CB 1 1
18 12576 1 1 37 THR CG2 C 23.811 -11.432 -2.166 1.00 . A A . 37 THR CG2 1 1
18 12577 1 1 37 THR H H 24.089 -12.740 1.636 1.00 . A A . 37 THR H 1 1
18 12578 1 1 37 THR HA H 25.205 -10.735 -0.008 1.00 . A A . 37 THR HA 1 1
18 12579 1 1 37 THR HB H 22.748 -12.407 -0.581 1.00 . A A . 37 THR HB 1 1
18 12580 1 1 37 THR HG1 H 24.434 -13.745 0.009 1.00 . A A . 37 THR HG1 1 1
18 12581 1 1 37 THR HG21 H 24.107 -10.400 -2.052 1.00 . A A . 37 THR HG21 1 1
18 12582 1 1 37 THR HG22 H 22.836 -11.477 -2.626 1.00 . A A . 37 THR HG22 1 1
18 12583 1 1 37 THR HG23 H 24.528 -11.944 -2.792 1.00 . A A . 37 THR HG23 1 1
18 12584 1 1 37 THR N N 24.363 -11.802 1.560 1.00 . A A . 37 THR N 1 1
18 12585 1 1 37 THR O O 23.475 -8.894 -0.194 1.00 . A A . 37 THR O 1 1
18 12586 1 1 37 THR OG1 O 24.608 -13.247 -0.793 1.00 . A A . 37 THR OG1 1 1
18 12587 1 1 38 PHE C C 21.679 -8.010 2.147 1.00 . A A . 38 PHE C 1 1
18 12588 1 1 38 PHE CA C 21.150 -9.144 1.277 1.00 . A A . 38 PHE CA 1 1
18 12589 1 1 38 PHE CB C 19.897 -9.741 1.919 1.00 . A A . 38 PHE CB 1 1
18 12590 1 1 38 PHE CD1 C 18.406 -7.713 1.790 1.00 . A A . 38 PHE CD1 1 1
18 12591 1 1 38 PHE CD2 C 19.042 -8.555 3.972 1.00 . A A . 38 PHE CD2 1 1
18 12592 1 1 38 PHE CE1 C 17.663 -6.695 2.399 1.00 . A A . 38 PHE CE1 1 1
18 12593 1 1 38 PHE CE2 C 18.299 -7.537 4.582 1.00 . A A . 38 PHE CE2 1 1
18 12594 1 1 38 PHE CG C 19.096 -8.643 2.576 1.00 . A A . 38 PHE CG 1 1
18 12595 1 1 38 PHE CZ C 17.610 -6.607 3.795 1.00 . A A . 38 PHE CZ 1 1
18 12596 1 1 38 PHE H H 22.041 -11.049 1.542 1.00 . A A . 38 PHE H 1 1
18 12597 1 1 38 PHE HA H 20.890 -8.749 0.306 1.00 . A A . 38 PHE HA 1 1
18 12598 1 1 38 PHE HB2 H 19.297 -10.220 1.159 1.00 . A A . 38 PHE HB2 1 1
18 12599 1 1 38 PHE HB3 H 20.186 -10.470 2.661 1.00 . A A . 38 PHE HB3 1 1
18 12600 1 1 38 PHE HD1 H 18.447 -7.781 0.713 1.00 . A A . 38 PHE HD1 1 1
18 12601 1 1 38 PHE HD2 H 19.574 -9.272 4.580 1.00 . A A . 38 PHE HD2 1 1
18 12602 1 1 38 PHE HE1 H 17.131 -5.978 1.791 1.00 . A A . 38 PHE HE1 1 1
18 12603 1 1 38 PHE HE2 H 18.258 -7.469 5.659 1.00 . A A . 38 PHE HE2 1 1
18 12604 1 1 38 PHE HZ H 17.037 -5.821 4.265 1.00 . A A . 38 PHE HZ 1 1
18 12605 1 1 38 PHE N N 22.165 -10.178 1.109 1.00 . A A . 38 PHE N 1 1
18 12606 1 1 38 PHE O O 21.298 -6.853 1.975 1.00 . A A . 38 PHE O 1 1
18 12607 1 1 39 LYS C C 24.062 -6.415 3.208 1.00 . A A . 39 LYS C 1 1
18 12608 1 1 39 LYS CA C 23.135 -7.351 3.975 1.00 . A A . 39 LYS CA 1 1
18 12609 1 1 39 LYS CB C 23.916 -8.039 5.095 1.00 . A A . 39 LYS CB 1 1
18 12610 1 1 39 LYS CD C 22.601 -7.607 7.177 1.00 . A A . 39 LYS CD 1 1
18 12611 1 1 39 LYS CE C 23.600 -7.720 8.329 1.00 . A A . 39 LYS CE 1 1
18 12612 1 1 39 LYS CG C 22.938 -8.645 6.104 1.00 . A A . 39 LYS CG 1 1
18 12613 1 1 39 LYS H H 22.827 -9.288 3.174 1.00 . A A . 39 LYS H 1 1
18 12614 1 1 39 LYS HA H 22.336 -6.769 4.412 1.00 . A A . 39 LYS HA 1 1
18 12615 1 1 39 LYS HB2 H 24.532 -8.822 4.675 1.00 . A A . 39 LYS HB2 1 1
18 12616 1 1 39 LYS HB3 H 24.547 -7.317 5.593 1.00 . A A . 39 LYS HB3 1 1
18 12617 1 1 39 LYS HD2 H 22.653 -6.616 6.749 1.00 . A A . 39 LYS HD2 1 1
18 12618 1 1 39 LYS HD3 H 21.603 -7.785 7.549 1.00 . A A . 39 LYS HD3 1 1
18 12619 1 1 39 LYS HE2 H 23.495 -8.685 8.804 1.00 . A A . 39 LYS HE2 1 1
18 12620 1 1 39 LYS HE3 H 24.605 -7.615 7.947 1.00 . A A . 39 LYS HE3 1 1
18 12621 1 1 39 LYS HG2 H 22.034 -8.944 5.594 1.00 . A A . 39 LYS HG2 1 1
18 12622 1 1 39 LYS HG3 H 23.390 -9.508 6.572 1.00 . A A . 39 LYS HG3 1 1
18 12623 1 1 39 LYS HZ1 H 23.458 -5.716 8.877 1.00 . A A . 39 LYS HZ1 1 1
18 12624 1 1 39 LYS HZ2 H 23.996 -6.738 10.123 1.00 . A A . 39 LYS HZ2 1 1
18 12625 1 1 39 LYS HZ3 H 22.357 -6.729 9.674 1.00 . A A . 39 LYS HZ3 1 1
18 12626 1 1 39 LYS N N 22.559 -8.349 3.083 1.00 . A A . 39 LYS N 1 1
18 12627 1 1 39 LYS NZ N 23.333 -6.645 9.327 1.00 . A A . 39 LYS NZ 1 1
18 12628 1 1 39 LYS O O 24.254 -5.261 3.593 1.00 . A A . 39 LYS O 1 1
18 12629 1 1 40 LYS C C 24.770 -5.241 0.339 1.00 . A A . 40 LYS C 1 1
18 12630 1 1 40 LYS CA C 25.547 -6.121 1.311 1.00 . A A . 40 LYS CA 1 1
18 12631 1 1 40 LYS CB C 26.491 -7.038 0.529 1.00 . A A . 40 LYS CB 1 1
18 12632 1 1 40 LYS CD C 28.711 -7.192 -0.609 1.00 . A A . 40 LYS CD 1 1
18 12633 1 1 40 LYS CE C 29.893 -7.525 0.304 1.00 . A A . 40 LYS CE 1 1
18 12634 1 1 40 LYS CG C 27.745 -6.260 0.125 1.00 . A A . 40 LYS CG 1 1
18 12635 1 1 40 LYS H H 24.450 -7.847 1.865 1.00 . A A . 40 LYS H 1 1
18 12636 1 1 40 LYS HA H 26.131 -5.489 1.962 1.00 . A A . 40 LYS HA 1 1
18 12637 1 1 40 LYS HB2 H 26.771 -7.879 1.148 1.00 . A A . 40 LYS HB2 1 1
18 12638 1 1 40 LYS HB3 H 25.991 -7.397 -0.359 1.00 . A A . 40 LYS HB3 1 1
18 12639 1 1 40 LYS HD2 H 28.197 -8.103 -0.879 1.00 . A A . 40 LYS HD2 1 1
18 12640 1 1 40 LYS HD3 H 29.075 -6.705 -1.501 1.00 . A A . 40 LYS HD3 1 1
18 12641 1 1 40 LYS HE2 H 29.528 -7.978 1.214 1.00 . A A . 40 LYS HE2 1 1
18 12642 1 1 40 LYS HE3 H 30.556 -8.212 -0.200 1.00 . A A . 40 LYS HE3 1 1
18 12643 1 1 40 LYS HG2 H 27.467 -5.444 -0.526 1.00 . A A . 40 LYS HG2 1 1
18 12644 1 1 40 LYS HG3 H 28.228 -5.870 1.007 1.00 . A A . 40 LYS HG3 1 1
18 12645 1 1 40 LYS HZ1 H 29.973 -5.470 0.634 1.00 . A A . 40 LYS HZ1 1 1
18 12646 1 1 40 LYS HZ2 H 31.377 -6.114 -0.074 1.00 . A A . 40 LYS HZ2 1 1
18 12647 1 1 40 LYS HZ3 H 31.062 -6.363 1.577 1.00 . A A . 40 LYS HZ3 1 1
18 12648 1 1 40 LYS N N 24.638 -6.921 2.122 1.00 . A A . 40 LYS N 1 1
18 12649 1 1 40 LYS NZ N 30.632 -6.273 0.635 1.00 . A A . 40 LYS NZ 1 1
18 12650 1 1 40 LYS O O 25.275 -4.219 -0.125 1.00 . A A . 40 LYS O 1 1
18 12651 1 1 41 CYS C C 22.157 -3.633 -0.201 1.00 . A A . 41 CYS C 1 1
18 12652 1 1 41 CYS CA C 22.703 -4.884 -0.885 1.00 . A A . 41 CYS CA 1 1
18 12653 1 1 41 CYS CB C 21.544 -5.751 -1.374 1.00 . A A . 41 CYS CB 1 1
18 12654 1 1 41 CYS H H 23.194 -6.468 0.435 1.00 . A A . 41 CYS H 1 1
18 12655 1 1 41 CYS HA H 23.298 -4.586 -1.736 1.00 . A A . 41 CYS HA 1 1
18 12656 1 1 41 CYS HB2 H 21.322 -6.507 -0.632 1.00 . A A . 41 CYS HB2 1 1
18 12657 1 1 41 CYS HB3 H 20.673 -5.134 -1.530 1.00 . A A . 41 CYS HB3 1 1
18 12658 1 1 41 CYS N N 23.542 -5.644 0.035 1.00 . A A . 41 CYS N 1 1
18 12659 1 1 41 CYS O O 22.443 -2.512 -0.619 1.00 . A A . 41 CYS O 1 1
18 12660 1 1 41 CYS SG S 22.007 -6.552 -2.931 1.00 . A A . 41 CYS SG 1 1
18 12661 1 1 42 GLN C C 21.838 -1.628 1.808 1.00 . A A . 42 GLN C 1 1
18 12662 1 1 42 GLN CA C 20.794 -2.719 1.587 1.00 . A A . 42 GLN CA 1 1
18 12663 1 1 42 GLN CB C 20.265 -3.203 2.940 1.00 . A A . 42 GLN CB 1 1
18 12664 1 1 42 GLN CD C 21.864 -2.870 4.836 1.00 . A A . 42 GLN CD 1 1
18 12665 1 1 42 GLN CG C 21.407 -3.830 3.743 1.00 . A A . 42 GLN CG 1 1
18 12666 1 1 42 GLN H H 21.182 -4.740 1.140 1.00 . A A . 42 GLN H 1 1
18 12667 1 1 42 GLN HA H 19.969 -2.314 1.017 1.00 . A A . 42 GLN HA 1 1
18 12668 1 1 42 GLN HB2 H 19.858 -2.365 3.487 1.00 . A A . 42 GLN HB2 1 1
18 12669 1 1 42 GLN HB3 H 19.493 -3.940 2.782 1.00 . A A . 42 GLN HB3 1 1
18 12670 1 1 42 GLN HE21 H 21.132 -3.974 6.314 1.00 . A A . 42 GLN HE21 1 1
18 12671 1 1 42 GLN HE22 H 21.901 -2.539 6.793 1.00 . A A . 42 GLN HE22 1 1
18 12672 1 1 42 GLN HG2 H 21.066 -4.750 4.193 1.00 . A A . 42 GLN HG2 1 1
18 12673 1 1 42 GLN HG3 H 22.237 -4.040 3.084 1.00 . A A . 42 GLN HG3 1 1
18 12674 1 1 42 GLN N N 21.372 -3.833 0.852 1.00 . A A . 42 GLN N 1 1
18 12675 1 1 42 GLN NE2 N 21.612 -3.151 6.085 1.00 . A A . 42 GLN NE2 1 1
18 12676 1 1 42 GLN O O 21.523 -0.439 1.781 1.00 . A A . 42 GLN O 1 1
18 12677 1 1 42 GLN OE1 O 22.466 -1.837 4.545 1.00 . A A . 42 GLN OE1 1 1
18 12678 1 1 43 ASP C C 24.271 -0.123 1.064 1.00 . A A . 43 ASP C 1 1
18 12679 1 1 43 ASP CA C 24.168 -1.090 2.239 1.00 . A A . 43 ASP CA 1 1
18 12680 1 1 43 ASP CB C 25.494 -1.838 2.405 1.00 . A A . 43 ASP CB 1 1
18 12681 1 1 43 ASP CG C 26.298 -1.223 3.544 1.00 . A A . 43 ASP CG 1 1
18 12682 1 1 43 ASP H H 23.281 -3.005 2.030 1.00 . A A . 43 ASP H 1 1
18 12683 1 1 43 ASP HA H 23.970 -0.531 3.140 1.00 . A A . 43 ASP HA 1 1
18 12684 1 1 43 ASP HB2 H 25.293 -2.877 2.625 1.00 . A A . 43 ASP HB2 1 1
18 12685 1 1 43 ASP HB3 H 26.060 -1.768 1.488 1.00 . A A . 43 ASP HB3 1 1
18 12686 1 1 43 ASP N N 23.086 -2.044 2.021 1.00 . A A . 43 ASP N 1 1
18 12687 1 1 43 ASP O O 24.566 1.059 1.244 1.00 . A A . 43 ASP O 1 1
18 12688 1 1 43 ASP OD1 O 25.799 -1.215 4.658 1.00 . A A . 43 ASP OD1 1 1
18 12689 1 1 43 ASP OD2 O 27.400 -0.769 3.287 1.00 . A A . 43 ASP OD2 1 1
18 12690 1 1 44 LEU C C 22.878 1.148 -1.381 1.00 . A A . 44 LEU C 1 1
18 12691 1 1 44 LEU CA C 24.073 0.202 -1.336 1.00 . A A . 44 LEU CA 1 1
18 12692 1 1 44 LEU CB C 24.080 -0.680 -2.587 1.00 . A A . 44 LEU CB 1 1
18 12693 1 1 44 LEU CD1 C 25.164 -2.641 -3.689 1.00 . A A . 44 LEU CD1 1 1
18 12694 1 1 44 LEU CD2 C 26.473 -1.214 -2.111 1.00 . A A . 44 LEU CD2 1 1
18 12695 1 1 44 LEU CG C 25.094 -1.809 -2.408 1.00 . A A . 44 LEU CG 1 1
18 12696 1 1 44 LEU H H 23.780 -1.579 -0.221 1.00 . A A . 44 LEU H 1 1
18 12697 1 1 44 LEU HA H 24.980 0.786 -1.312 1.00 . A A . 44 LEU HA 1 1
18 12698 1 1 44 LEU HB2 H 23.095 -1.098 -2.736 1.00 . A A . 44 LEU HB2 1 1
18 12699 1 1 44 LEU HB3 H 24.354 -0.085 -3.444 1.00 . A A . 44 LEU HB3 1 1
18 12700 1 1 44 LEU HD11 H 24.964 -3.677 -3.458 1.00 . A A . 44 LEU HD11 1 1
18 12701 1 1 44 LEU HD12 H 26.149 -2.552 -4.123 1.00 . A A . 44 LEU HD12 1 1
18 12702 1 1 44 LEU HD13 H 24.428 -2.281 -4.392 1.00 . A A . 44 LEU HD13 1 1
18 12703 1 1 44 LEU HD21 H 27.239 -1.898 -2.443 1.00 . A A . 44 LEU HD21 1 1
18 12704 1 1 44 LEU HD22 H 26.573 -1.049 -1.049 1.00 . A A . 44 LEU HD22 1 1
18 12705 1 1 44 LEU HD23 H 26.579 -0.275 -2.635 1.00 . A A . 44 LEU HD23 1 1
18 12706 1 1 44 LEU HG H 24.788 -2.440 -1.586 1.00 . A A . 44 LEU HG 1 1
18 12707 1 1 44 LEU N N 24.014 -0.630 -0.138 1.00 . A A . 44 LEU N 1 1
18 12708 1 1 44 LEU O O 23.036 2.359 -1.526 1.00 . A A . 44 LEU O 1 1
18 12709 1 1 45 LEU C C 20.490 2.443 -0.187 1.00 . A A . 45 LEU C 1 1
18 12710 1 1 45 LEU CA C 20.468 1.392 -1.287 1.00 . A A . 45 LEU CA 1 1
18 12711 1 1 45 LEU CB C 19.237 0.491 -1.111 1.00 . A A . 45 LEU CB 1 1
18 12712 1 1 45 LEU CD1 C 18.064 1.615 -3.015 1.00 . A A . 45 LEU CD1 1 1
18 12713 1 1 45 LEU CD2 C 19.552 -0.352 -3.442 1.00 . A A . 45 LEU CD2 1 1
18 12714 1 1 45 LEU CG C 18.557 0.275 -2.463 1.00 . A A . 45 LEU CG 1 1
18 12715 1 1 45 LEU H H 21.606 -0.384 -1.151 1.00 . A A . 45 LEU H 1 1
18 12716 1 1 45 LEU HA H 20.418 1.887 -2.238 1.00 . A A . 45 LEU HA 1 1
18 12717 1 1 45 LEU HB2 H 19.547 -0.464 -0.707 1.00 . A A . 45 LEU HB2 1 1
18 12718 1 1 45 LEU HB3 H 18.542 0.956 -0.428 1.00 . A A . 45 LEU HB3 1 1
18 12719 1 1 45 LEU HD11 H 18.695 1.915 -3.838 1.00 . A A . 45 LEU HD11 1 1
18 12720 1 1 45 LEU HD12 H 18.107 2.362 -2.236 1.00 . A A . 45 LEU HD12 1 1
18 12721 1 1 45 LEU HD13 H 17.047 1.516 -3.360 1.00 . A A . 45 LEU HD13 1 1
18 12722 1 1 45 LEU HD21 H 19.743 0.342 -4.251 1.00 . A A . 45 LEU HD21 1 1
18 12723 1 1 45 LEU HD22 H 19.139 -1.270 -3.831 1.00 . A A . 45 LEU HD22 1 1
18 12724 1 1 45 LEU HD23 H 20.476 -0.574 -2.937 1.00 . A A . 45 LEU HD23 1 1
18 12725 1 1 45 LEU HG H 17.721 -0.383 -2.339 1.00 . A A . 45 LEU HG 1 1
18 12726 1 1 45 LEU N N 21.680 0.587 -1.256 1.00 . A A . 45 LEU N 1 1
18 12727 1 1 45 LEU O O 20.264 3.625 -0.442 1.00 . A A . 45 LEU O 1 1
18 12728 1 1 46 HIS C C 22.106 3.722 2.154 1.00 . A A . 46 HIS C 1 1
18 12729 1 1 46 HIS CA C 20.811 2.915 2.171 1.00 . A A . 46 HIS CA 1 1
18 12730 1 1 46 HIS CB C 20.714 2.129 3.479 1.00 . A A . 46 HIS CB 1 1
18 12731 1 1 46 HIS CD2 C 21.364 3.496 5.626 1.00 . A A . 46 HIS CD2 1 1
18 12732 1 1 46 HIS CE1 C 19.477 4.515 5.935 1.00 . A A . 46 HIS CE1 1 1
18 12733 1 1 46 HIS CG C 20.521 3.082 4.625 1.00 . A A . 46 HIS CG 1 1
18 12734 1 1 46 HIS H H 20.932 1.032 1.174 1.00 . A A . 46 HIS H 1 1
18 12735 1 1 46 HIS HA H 19.975 3.595 2.110 1.00 . A A . 46 HIS HA 1 1
18 12736 1 1 46 HIS HB2 H 19.874 1.451 3.429 1.00 . A A . 46 HIS HB2 1 1
18 12737 1 1 46 HIS HB3 H 21.622 1.565 3.629 1.00 . A A . 46 HIS HB3 1 1
18 12738 1 1 46 HIS HD1 H 18.511 3.668 4.298 1.00 . A A . 46 HIS HD1 1 1
18 12739 1 1 46 HIS HD2 H 22.385 3.169 5.754 1.00 . A A . 46 HIS HD2 1 1
18 12740 1 1 46 HIS HE1 H 18.704 5.148 6.344 1.00 . A A . 46 HIS HE1 1 1
18 12741 1 1 46 HIS N N 20.761 1.998 1.034 1.00 . A A . 46 HIS N 1 1
18 12742 1 1 46 HIS ND1 N 19.322 3.746 4.842 1.00 . A A . 46 HIS ND1 1 1
18 12743 1 1 46 HIS NE2 N 20.703 4.400 6.452 1.00 . A A . 46 HIS NE2 1 1
18 12744 1 1 46 HIS O O 22.644 3.919 1.079 1.00 . A A . 46 HIS O 1 1
19 12745 1 1 1 ALA C C 12.740 -18.623 7.969 1.00 . A A . 1 ALA C 1 1
19 12746 1 1 1 ALA CA C 13.159 -18.799 9.425 1.00 . A A . 1 ALA CA 1 1
19 12747 1 1 1 ALA CB C 12.204 -19.765 10.128 1.00 . A A . 1 ALA CB 1 1
19 12748 1 1 1 ALA HA H 14.163 -19.195 9.464 1.00 . A A . 1 ALA HA 1 1
19 12749 1 1 1 ALA HB1 H 11.292 -19.850 9.553 1.00 . A A . 1 ALA HB1 1 1
19 12750 1 1 1 ALA HB2 H 11.973 -19.390 11.115 1.00 . A A . 1 ALA HB2 1 1
19 12751 1 1 1 ALA HB3 H 12.669 -20.736 10.211 1.00 . A A . 1 ALA HB3 1 1
19 12752 1 1 1 ALA N N 13.123 -17.478 10.113 1.00 . A A . 1 ALA N 1 1
19 12753 1 1 1 ALA O O 13.252 -19.304 7.080 1.00 . A A . 1 ALA O 1 1
19 12754 1 1 2 ASP C C 11.104 -15.956 6.163 1.00 . A A . 2 ASP C 1 1
19 12755 1 1 2 ASP CA C 11.325 -17.451 6.380 1.00 . A A . 2 ASP CA 1 1
19 12756 1 1 2 ASP CB C 10.015 -18.205 6.144 1.00 . A A . 2 ASP CB 1 1
19 12757 1 1 2 ASP CG C 8.950 -17.714 7.118 1.00 . A A . 2 ASP CG 1 1
19 12758 1 1 2 ASP H H 11.434 -17.196 8.482 1.00 . A A . 2 ASP H 1 1
19 12759 1 1 2 ASP HA H 12.062 -17.802 5.674 1.00 . A A . 2 ASP HA 1 1
19 12760 1 1 2 ASP HB2 H 9.682 -18.038 5.130 1.00 . A A . 2 ASP HB2 1 1
19 12761 1 1 2 ASP HB3 H 10.179 -19.261 6.298 1.00 . A A . 2 ASP HB3 1 1
19 12762 1 1 2 ASP N N 11.806 -17.706 7.733 1.00 . A A . 2 ASP N 1 1
19 12763 1 1 2 ASP O O 11.956 -15.136 6.508 1.00 . A A . 2 ASP O 1 1
19 12764 1 1 2 ASP OD1 O 9.266 -17.570 8.289 1.00 . A A . 2 ASP OD1 1 1
19 12765 1 1 2 ASP OD2 O 7.834 -17.487 6.681 1.00 . A A . 2 ASP OD2 1 1
19 12766 1 1 3 ASN C C 10.751 -13.546 4.536 1.00 . A A . 3 ASN C 1 1
19 12767 1 1 3 ASN CA C 9.634 -14.212 5.331 1.00 . A A . 3 ASN CA 1 1
19 12768 1 1 3 ASN CB C 9.431 -13.470 6.653 1.00 . A A . 3 ASN CB 1 1
19 12769 1 1 3 ASN CG C 8.492 -14.261 7.556 1.00 . A A . 3 ASN CG 1 1
19 12770 1 1 3 ASN H H 9.317 -16.301 5.335 1.00 . A A . 3 ASN H 1 1
19 12771 1 1 3 ASN HA H 8.719 -14.163 4.759 1.00 . A A . 3 ASN HA 1 1
19 12772 1 1 3 ASN HB2 H 10.386 -13.350 7.145 1.00 . A A . 3 ASN HB2 1 1
19 12773 1 1 3 ASN HB3 H 9.004 -12.498 6.457 1.00 . A A . 3 ASN HB3 1 1
19 12774 1 1 3 ASN HD21 H 6.868 -13.279 6.974 1.00 . A A . 3 ASN HD21 1 1
19 12775 1 1 3 ASN HD22 H 6.606 -14.492 8.132 1.00 . A A . 3 ASN HD22 1 1
19 12776 1 1 3 ASN N N 9.955 -15.608 5.589 1.00 . A A . 3 ASN N 1 1
19 12777 1 1 3 ASN ND2 N 7.216 -13.988 7.553 1.00 . A A . 3 ASN ND2 1 1
19 12778 1 1 3 ASN O O 11.765 -13.136 5.101 1.00 . A A . 3 ASN O 1 1
19 12779 1 1 3 ASN OD1 O 8.931 -15.152 8.283 1.00 . A A . 3 ASN OD1 1 1
19 12780 1 1 4 LYS C C 10.898 -11.823 1.409 1.00 . A A . 4 LYS C 1 1
19 12781 1 1 4 LYS CA C 11.556 -12.825 2.355 1.00 . A A . 4 LYS CA 1 1
19 12782 1 1 4 LYS CB C 12.283 -13.904 1.549 1.00 . A A . 4 LYS CB 1 1
19 12783 1 1 4 LYS CD C 11.722 -15.715 -0.081 1.00 . A A . 4 LYS CD 1 1
19 12784 1 1 4 LYS CE C 10.883 -16.975 -0.297 1.00 . A A . 4 LYS CE 1 1
19 12785 1 1 4 LYS CG C 11.310 -15.040 1.228 1.00 . A A . 4 LYS CG 1 1
19 12786 1 1 4 LYS H H 9.728 -13.791 2.831 1.00 . A A . 4 LYS H 1 1
19 12787 1 1 4 LYS HA H 12.274 -12.305 2.968 1.00 . A A . 4 LYS HA 1 1
19 12788 1 1 4 LYS HB2 H 12.663 -13.480 0.629 1.00 . A A . 4 LYS HB2 1 1
19 12789 1 1 4 LYS HB3 H 13.104 -14.293 2.130 1.00 . A A . 4 LYS HB3 1 1
19 12790 1 1 4 LYS HD2 H 11.565 -15.031 -0.903 1.00 . A A . 4 LYS HD2 1 1
19 12791 1 1 4 LYS HD3 H 12.766 -15.984 -0.033 1.00 . A A . 4 LYS HD3 1 1
19 12792 1 1 4 LYS HE2 H 11.524 -17.844 -0.272 1.00 . A A . 4 LYS HE2 1 1
19 12793 1 1 4 LYS HE3 H 10.141 -17.053 0.484 1.00 . A A . 4 LYS HE3 1 1
19 12794 1 1 4 LYS HG2 H 11.330 -15.764 2.031 1.00 . A A . 4 LYS HG2 1 1
19 12795 1 1 4 LYS HG3 H 10.311 -14.642 1.127 1.00 . A A . 4 LYS HG3 1 1
19 12796 1 1 4 LYS HZ1 H 10.325 -17.800 -2.125 1.00 . A A . 4 LYS HZ1 1 1
19 12797 1 1 4 LYS HZ2 H 10.621 -16.127 -2.180 1.00 . A A . 4 LYS HZ2 1 1
19 12798 1 1 4 LYS HZ3 H 9.189 -16.717 -1.480 1.00 . A A . 4 LYS HZ3 1 1
19 12799 1 1 4 LYS N N 10.557 -13.443 3.223 1.00 . A A . 4 LYS N 1 1
19 12800 1 1 4 LYS NZ N 10.203 -16.899 -1.621 1.00 . A A . 4 LYS NZ 1 1
19 12801 1 1 4 LYS O O 10.584 -10.697 1.801 1.00 . A A . 4 LYS O 1 1
19 12802 1 1 5 CYS C C 8.577 -11.243 -0.574 1.00 . A A . 5 CYS C 1 1
19 12803 1 1 5 CYS CA C 10.076 -11.369 -0.834 1.00 . A A . 5 CYS CA 1 1
19 12804 1 1 5 CYS CB C 10.316 -11.939 -2.238 1.00 . A A . 5 CYS CB 1 1
19 12805 1 1 5 CYS H H 10.969 -13.142 -0.095 1.00 . A A . 5 CYS H 1 1
19 12806 1 1 5 CYS HA H 10.527 -10.391 -0.772 1.00 . A A . 5 CYS HA 1 1
19 12807 1 1 5 CYS HB2 H 10.469 -13.006 -2.172 1.00 . A A . 5 CYS HB2 1 1
19 12808 1 1 5 CYS HB3 H 9.464 -11.737 -2.867 1.00 . A A . 5 CYS HB3 1 1
19 12809 1 1 5 CYS N N 10.695 -12.237 0.162 1.00 . A A . 5 CYS N 1 1
19 12810 1 1 5 CYS O O 7.802 -10.930 -1.477 1.00 . A A . 5 CYS O 1 1
19 12811 1 1 5 CYS SG S 11.786 -11.165 -2.957 1.00 . A A . 5 CYS SG 1 1
19 12812 1 1 6 GLU C C 6.589 -10.520 2.271 1.00 . A A . 6 GLU C 1 1
19 12813 1 1 6 GLU CA C 6.767 -11.397 1.038 1.00 . A A . 6 GLU CA 1 1
19 12814 1 1 6 GLU CB C 6.215 -12.797 1.317 1.00 . A A . 6 GLU CB 1 1
19 12815 1 1 6 GLU CD C 6.341 -14.275 3.330 1.00 . A A . 6 GLU CD 1 1
19 12816 1 1 6 GLU CG C 7.153 -13.536 2.271 1.00 . A A . 6 GLU CG 1 1
19 12817 1 1 6 GLU H H 8.835 -11.732 1.350 1.00 . A A . 6 GLU H 1 1
19 12818 1 1 6 GLU HA H 6.214 -10.963 0.221 1.00 . A A . 6 GLU HA 1 1
19 12819 1 1 6 GLU HB2 H 5.235 -12.713 1.763 1.00 . A A . 6 GLU HB2 1 1
19 12820 1 1 6 GLU HB3 H 6.143 -13.346 0.390 1.00 . A A . 6 GLU HB3 1 1
19 12821 1 1 6 GLU HG2 H 7.745 -14.247 1.713 1.00 . A A . 6 GLU HG2 1 1
19 12822 1 1 6 GLU HG3 H 7.806 -12.826 2.754 1.00 . A A . 6 GLU HG3 1 1
19 12823 1 1 6 GLU N N 8.174 -11.487 0.670 1.00 . A A . 6 GLU N 1 1
19 12824 1 1 6 GLU O O 5.476 -10.352 2.768 1.00 . A A . 6 GLU O 1 1
19 12825 1 1 6 GLU OE1 O 5.873 -13.623 4.251 1.00 . A A . 6 GLU OE1 1 1
19 12826 1 1 6 GLU OE2 O 6.198 -15.480 3.206 1.00 . A A . 6 GLU OE2 1 1
19 12827 1 1 7 ASN C C 7.230 -7.683 3.546 1.00 . A A . 7 ASN C 1 1
19 12828 1 1 7 ASN CA C 7.641 -9.101 3.936 1.00 . A A . 7 ASN CA 1 1
19 12829 1 1 7 ASN CB C 9.010 -9.069 4.617 1.00 . A A . 7 ASN CB 1 1
19 12830 1 1 7 ASN CG C 10.103 -8.832 3.582 1.00 . A A . 7 ASN CG 1 1
19 12831 1 1 7 ASN H H 8.556 -10.125 2.322 1.00 . A A . 7 ASN H 1 1
19 12832 1 1 7 ASN HA H 6.916 -9.498 4.628 1.00 . A A . 7 ASN HA 1 1
19 12833 1 1 7 ASN HB2 H 9.027 -8.271 5.346 1.00 . A A . 7 ASN HB2 1 1
19 12834 1 1 7 ASN HB3 H 9.185 -10.012 5.113 1.00 . A A . 7 ASN HB3 1 1
19 12835 1 1 7 ASN HD21 H 11.546 -9.588 4.716 1.00 . A A . 7 ASN HD21 1 1
19 12836 1 1 7 ASN HD22 H 12.040 -9.029 3.191 1.00 . A A . 7 ASN HD22 1 1
19 12837 1 1 7 ASN N N 7.693 -9.961 2.760 1.00 . A A . 7 ASN N 1 1
19 12838 1 1 7 ASN ND2 N 11.332 -9.178 3.852 1.00 . A A . 7 ASN ND2 1 1
19 12839 1 1 7 ASN O O 6.080 -7.438 3.184 1.00 . A A . 7 ASN O 1 1
19 12840 1 1 7 ASN OD1 O 9.831 -8.318 2.496 1.00 . A A . 7 ASN OD1 1 1
19 12841 1 1 8 SER C C 8.415 -5.051 1.878 1.00 . A A . 8 SER C 1 1
19 12842 1 1 8 SER CA C 7.903 -5.365 3.279 1.00 . A A . 8 SER CA 1 1
19 12843 1 1 8 SER CB C 8.573 -4.436 4.290 1.00 . A A . 8 SER CB 1 1
19 12844 1 1 8 SER H H 9.077 -7.009 3.922 1.00 . A A . 8 SER H 1 1
19 12845 1 1 8 SER HA H 6.836 -5.201 3.307 1.00 . A A . 8 SER HA 1 1
19 12846 1 1 8 SER HB2 H 9.341 -3.860 3.800 1.00 . A A . 8 SER HB2 1 1
19 12847 1 1 8 SER HB3 H 7.833 -3.765 4.707 1.00 . A A . 8 SER HB3 1 1
19 12848 1 1 8 SER HG H 9.996 -4.803 5.566 1.00 . A A . 8 SER HG 1 1
19 12849 1 1 8 SER N N 8.177 -6.755 3.625 1.00 . A A . 8 SER N 1 1
19 12850 1 1 8 SER O O 9.552 -5.378 1.540 1.00 . A A . 8 SER O 1 1
19 12851 1 1 8 SER OG O 9.162 -5.213 5.324 1.00 . A A . 8 SER OG 1 1
19 12852 1 1 9 LEU C C 9.296 -3.364 -0.314 1.00 . A A . 9 LEU C 1 1
19 12853 1 1 9 LEU CA C 7.946 -4.070 -0.295 1.00 . A A . 9 LEU CA 1 1
19 12854 1 1 9 LEU CB C 6.881 -3.160 -0.911 1.00 . A A . 9 LEU CB 1 1
19 12855 1 1 9 LEU CD1 C 4.799 -2.835 0.434 1.00 . A A . 9 LEU CD1 1 1
19 12856 1 1 9 LEU CD2 C 4.659 -3.734 -1.888 1.00 . A A . 9 LEU CD2 1 1
19 12857 1 1 9 LEU CG C 5.489 -3.720 -0.607 1.00 . A A . 9 LEU CG 1 1
19 12858 1 1 9 LEU H H 6.674 -4.186 1.388 1.00 . A A . 9 LEU H 1 1
19 12859 1 1 9 LEU HA H 8.013 -4.973 -0.883 1.00 . A A . 9 LEU HA 1 1
19 12860 1 1 9 LEU HB2 H 6.970 -2.168 -0.491 1.00 . A A . 9 LEU HB2 1 1
19 12861 1 1 9 LEU HB3 H 7.022 -3.112 -1.980 1.00 . A A . 9 LEU HB3 1 1
19 12862 1 1 9 LEU HD11 H 5.446 -2.716 1.290 1.00 . A A . 9 LEU HD11 1 1
19 12863 1 1 9 LEU HD12 H 3.873 -3.297 0.742 1.00 . A A . 9 LEU HD12 1 1
19 12864 1 1 9 LEU HD13 H 4.593 -1.866 0.002 1.00 . A A . 9 LEU HD13 1 1
19 12865 1 1 9 LEU HD21 H 4.634 -2.740 -2.304 1.00 . A A . 9 LEU HD21 1 1
19 12866 1 1 9 LEU HD22 H 3.653 -4.057 -1.664 1.00 . A A . 9 LEU HD22 1 1
19 12867 1 1 9 LEU HD23 H 5.106 -4.412 -2.600 1.00 . A A . 9 LEU HD23 1 1
19 12868 1 1 9 LEU HG H 5.578 -4.726 -0.222 1.00 . A A . 9 LEU HG 1 1
19 12869 1 1 9 LEU N N 7.570 -4.420 1.067 1.00 . A A . 9 LEU N 1 1
19 12870 1 1 9 LEU O O 10.073 -3.518 -1.257 1.00 . A A . 9 LEU O 1 1
19 12871 1 1 10 ARG C C 12.007 -2.822 0.650 1.00 . A A . 10 ARG C 1 1
19 12872 1 1 10 ARG CA C 10.830 -1.869 0.825 1.00 . A A . 10 ARG CA 1 1
19 12873 1 1 10 ARG CB C 10.932 -1.174 2.185 1.00 . A A . 10 ARG CB 1 1
19 12874 1 1 10 ARG CD C 9.810 0.419 3.750 1.00 . A A . 10 ARG CD 1 1
19 12875 1 1 10 ARG CG C 9.746 -0.224 2.364 1.00 . A A . 10 ARG CG 1 1
19 12876 1 1 10 ARG CZ C 7.506 0.520 4.511 1.00 . A A . 10 ARG CZ 1 1
19 12877 1 1 10 ARG H H 8.911 -2.510 1.455 1.00 . A A . 10 ARG H 1 1
19 12878 1 1 10 ARG HA H 10.865 -1.121 0.049 1.00 . A A . 10 ARG HA 1 1
19 12879 1 1 10 ARG HB2 H 10.918 -1.917 2.969 1.00 . A A . 10 ARG HB2 1 1
19 12880 1 1 10 ARG HB3 H 11.852 -0.612 2.235 1.00 . A A . 10 ARG HB3 1 1
19 12881 1 1 10 ARG HD2 H 10.745 0.157 4.223 1.00 . A A . 10 ARG HD2 1 1
19 12882 1 1 10 ARG HD3 H 9.753 1.493 3.648 1.00 . A A . 10 ARG HD3 1 1
19 12883 1 1 10 ARG HE H 8.849 -0.801 5.192 1.00 . A A . 10 ARG HE 1 1
19 12884 1 1 10 ARG HG2 H 9.784 0.546 1.606 1.00 . A A . 10 ARG HG2 1 1
19 12885 1 1 10 ARG HG3 H 8.824 -0.776 2.268 1.00 . A A . 10 ARG HG3 1 1
19 12886 1 1 10 ARG HH11 H 8.050 1.855 3.121 1.00 . A A . 10 ARG HH11 1 1
19 12887 1 1 10 ARG HH12 H 6.402 1.948 3.646 1.00 . A A . 10 ARG HH12 1 1
19 12888 1 1 10 ARG HH21 H 6.688 -0.684 5.884 1.00 . A A . 10 ARG HH21 1 1
19 12889 1 1 10 ARG HH22 H 5.631 0.510 5.210 1.00 . A A . 10 ARG HH22 1 1
19 12890 1 1 10 ARG N N 9.569 -2.593 0.732 1.00 . A A . 10 ARG N 1 1
19 12891 1 1 10 ARG NE N 8.705 -0.051 4.577 1.00 . A A . 10 ARG NE 1 1
19 12892 1 1 10 ARG NH1 N 7.303 1.519 3.696 1.00 . A A . 10 ARG NH1 1 1
19 12893 1 1 10 ARG NH2 N 6.533 0.081 5.260 1.00 . A A . 10 ARG NH2 1 1
19 12894 1 1 10 ARG O O 13.043 -2.451 0.102 1.00 . A A . 10 ARG O 1 1
19 12895 1 1 11 ARG C C 13.116 -5.448 -0.449 1.00 . A A . 11 ARG C 1 1
19 12896 1 1 11 ARG CA C 12.895 -5.056 1.006 1.00 . A A . 11 ARG CA 1 1
19 12897 1 1 11 ARG CB C 12.524 -6.298 1.817 1.00 . A A . 11 ARG CB 1 1
19 12898 1 1 11 ARG CD C 13.271 -5.153 3.910 1.00 . A A . 11 ARG CD 1 1
19 12899 1 1 11 ARG CG C 12.110 -5.885 3.230 1.00 . A A . 11 ARG CG 1 1
19 12900 1 1 11 ARG CZ C 14.040 -2.866 4.201 1.00 . A A . 11 ARG CZ 1 1
19 12901 1 1 11 ARG H H 10.988 -4.297 1.537 1.00 . A A . 11 ARG H 1 1
19 12902 1 1 11 ARG HA H 13.810 -4.642 1.401 1.00 . A A . 11 ARG HA 1 1
19 12903 1 1 11 ARG HB2 H 11.702 -6.808 1.336 1.00 . A A . 11 ARG HB2 1 1
19 12904 1 1 11 ARG HB3 H 13.376 -6.960 1.870 1.00 . A A . 11 ARG HB3 1 1
19 12905 1 1 11 ARG HD2 H 13.218 -5.308 4.975 1.00 . A A . 11 ARG HD2 1 1
19 12906 1 1 11 ARG HD3 H 14.208 -5.545 3.539 1.00 . A A . 11 ARG HD3 1 1
19 12907 1 1 11 ARG HE H 12.521 -3.388 3.006 1.00 . A A . 11 ARG HE 1 1
19 12908 1 1 11 ARG HG2 H 11.252 -5.231 3.176 1.00 . A A . 11 ARG HG2 1 1
19 12909 1 1 11 ARG HG3 H 11.858 -6.766 3.803 1.00 . A A . 11 ARG HG3 1 1
19 12910 1 1 11 ARG HH11 H 15.013 -4.278 5.235 1.00 . A A . 11 ARG HH11 1 1
19 12911 1 1 11 ARG HH12 H 15.580 -2.657 5.462 1.00 . A A . 11 ARG HH12 1 1
19 12912 1 1 11 ARG HH21 H 13.260 -1.260 3.298 1.00 . A A . 11 ARG HH21 1 1
19 12913 1 1 11 ARG HH22 H 14.588 -0.948 4.366 1.00 . A A . 11 ARG HH22 1 1
19 12914 1 1 11 ARG N N 11.838 -4.055 1.115 1.00 . A A . 11 ARG N 1 1
19 12915 1 1 11 ARG NE N 13.199 -3.723 3.628 1.00 . A A . 11 ARG NE 1 1
19 12916 1 1 11 ARG NH1 N 14.948 -3.301 5.031 1.00 . A A . 11 ARG NH1 1 1
19 12917 1 1 11 ARG NH2 N 13.956 -1.592 3.934 1.00 . A A . 11 ARG NH2 1 1
19 12918 1 1 11 ARG O O 14.209 -5.278 -0.988 1.00 . A A . 11 ARG O 1 1
19 12919 1 1 12 GLU C C 12.741 -5.275 -3.334 1.00 . A A . 12 GLU C 1 1
19 12920 1 1 12 GLU CA C 12.169 -6.397 -2.471 1.00 . A A . 12 GLU CA 1 1
19 12921 1 1 12 GLU CB C 10.782 -6.786 -2.994 1.00 . A A . 12 GLU CB 1 1
19 12922 1 1 12 GLU CD C 9.606 -7.752 -4.982 1.00 . A A . 12 GLU CD 1 1
19 12923 1 1 12 GLU CG C 10.929 -7.680 -4.227 1.00 . A A . 12 GLU CG 1 1
19 12924 1 1 12 GLU H H 11.230 -6.098 -0.595 1.00 . A A . 12 GLU H 1 1
19 12925 1 1 12 GLU HA H 12.826 -7.252 -2.535 1.00 . A A . 12 GLU HA 1 1
19 12926 1 1 12 GLU HB2 H 10.242 -7.318 -2.224 1.00 . A A . 12 GLU HB2 1 1
19 12927 1 1 12 GLU HB3 H 10.235 -5.894 -3.264 1.00 . A A . 12 GLU HB3 1 1
19 12928 1 1 12 GLU HG2 H 11.691 -7.272 -4.875 1.00 . A A . 12 GLU HG2 1 1
19 12929 1 1 12 GLU HG3 H 11.217 -8.673 -3.916 1.00 . A A . 12 GLU HG3 1 1
19 12930 1 1 12 GLU N N 12.075 -5.979 -1.078 1.00 . A A . 12 GLU N 1 1
19 12931 1 1 12 GLU O O 13.521 -5.527 -4.253 1.00 . A A . 12 GLU O 1 1
19 12932 1 1 12 GLU OE1 O 8.649 -8.255 -4.417 1.00 . A A . 12 GLU OE1 1 1
19 12933 1 1 12 GLU OE2 O 9.569 -7.303 -6.117 1.00 . A A . 12 GLU OE2 1 1
19 12934 1 1 13 ILE C C 14.314 -2.663 -3.507 1.00 . A A . 13 ILE C 1 1
19 12935 1 1 13 ILE CA C 12.836 -2.897 -3.789 1.00 . A A . 13 ILE CA 1 1
19 12936 1 1 13 ILE CB C 12.032 -1.650 -3.418 1.00 . A A . 13 ILE CB 1 1
19 12937 1 1 13 ILE CD1 C 9.698 -0.842 -3.056 1.00 . A A . 13 ILE CD1 1 1
19 12938 1 1 13 ILE CG1 C 10.564 -1.861 -3.795 1.00 . A A . 13 ILE CG1 1 1
19 12939 1 1 13 ILE CG2 C 12.585 -0.444 -4.177 1.00 . A A . 13 ILE CG2 1 1
19 12940 1 1 13 ILE H H 11.735 -3.898 -2.285 1.00 . A A . 13 ILE H 1 1
19 12941 1 1 13 ILE HA H 12.708 -3.090 -4.844 1.00 . A A . 13 ILE HA 1 1
19 12942 1 1 13 ILE HB H 12.109 -1.475 -2.355 1.00 . A A . 13 ILE HB 1 1
19 12943 1 1 13 ILE HD11 H 8.820 -0.624 -3.644 1.00 . A A . 13 ILE HD11 1 1
19 12944 1 1 13 ILE HD12 H 10.262 0.067 -2.901 1.00 . A A . 13 ILE HD12 1 1
19 12945 1 1 13 ILE HD13 H 9.399 -1.247 -2.101 1.00 . A A . 13 ILE HD13 1 1
19 12946 1 1 13 ILE HG12 H 10.444 -1.731 -4.862 1.00 . A A . 13 ILE HG12 1 1
19 12947 1 1 13 ILE HG13 H 10.260 -2.859 -3.518 1.00 . A A . 13 ILE HG13 1 1
19 12948 1 1 13 ILE HG21 H 11.881 0.372 -4.119 1.00 . A A . 13 ILE HG21 1 1
19 12949 1 1 13 ILE HG22 H 12.742 -0.711 -5.212 1.00 . A A . 13 ILE HG22 1 1
19 12950 1 1 13 ILE HG23 H 13.523 -0.144 -3.737 1.00 . A A . 13 ILE HG23 1 1
19 12951 1 1 13 ILE N N 12.353 -4.042 -3.031 1.00 . A A . 13 ILE N 1 1
19 12952 1 1 13 ILE O O 15.105 -2.447 -4.425 1.00 . A A . 13 ILE O 1 1
19 12953 1 1 14 ALA C C 16.987 -3.461 -2.597 1.00 . A A . 14 ALA C 1 1
19 12954 1 1 14 ALA CA C 16.070 -2.509 -1.842 1.00 . A A . 14 ALA CA 1 1
19 12955 1 1 14 ALA CB C 16.224 -2.727 -0.349 1.00 . A A . 14 ALA CB 1 1
19 12956 1 1 14 ALA H H 14.011 -2.893 -1.539 1.00 . A A . 14 ALA H 1 1
19 12957 1 1 14 ALA HA H 16.351 -1.506 -2.068 1.00 . A A . 14 ALA HA 1 1
19 12958 1 1 14 ALA HB1 H 17.239 -2.511 -0.058 1.00 . A A . 14 ALA HB1 1 1
19 12959 1 1 14 ALA HB2 H 15.997 -3.749 -0.124 1.00 . A A . 14 ALA HB2 1 1
19 12960 1 1 14 ALA HB3 H 15.542 -2.079 0.186 1.00 . A A . 14 ALA HB3 1 1
19 12961 1 1 14 ALA N N 14.683 -2.713 -2.230 1.00 . A A . 14 ALA N 1 1
19 12962 1 1 14 ALA O O 17.740 -3.048 -3.478 1.00 . A A . 14 ALA O 1 1
19 12963 1 1 15 CYS C C 17.490 -5.748 -4.400 1.00 . A A . 15 CYS C 1 1
19 12964 1 1 15 CYS CA C 17.728 -5.756 -2.893 1.00 . A A . 15 CYS CA 1 1
19 12965 1 1 15 CYS CB C 17.399 -7.137 -2.317 1.00 . A A . 15 CYS CB 1 1
19 12966 1 1 15 CYS H H 16.291 -4.998 -1.538 1.00 . A A . 15 CYS H 1 1
19 12967 1 1 15 CYS HA H 18.769 -5.539 -2.703 1.00 . A A . 15 CYS HA 1 1
19 12968 1 1 15 CYS HB2 H 16.784 -7.015 -1.437 1.00 . A A . 15 CYS HB2 1 1
19 12969 1 1 15 CYS HB3 H 16.864 -7.727 -3.050 1.00 . A A . 15 CYS HB3 1 1
19 12970 1 1 15 CYS N N 16.910 -4.738 -2.245 1.00 . A A . 15 CYS N 1 1
19 12971 1 1 15 CYS O O 18.361 -6.140 -5.176 1.00 . A A . 15 CYS O 1 1
19 12972 1 1 15 CYS SG S 18.942 -7.976 -1.873 1.00 . A A . 15 CYS SG 1 1
19 12973 1 1 16 GLY C C 16.946 -4.328 -6.965 1.00 . A A . 16 GLY C 1 1
19 12974 1 1 16 GLY CA C 15.967 -5.228 -6.217 1.00 . A A . 16 GLY CA 1 1
19 12975 1 1 16 GLY H H 15.656 -4.984 -4.136 1.00 . A A . 16 GLY H 1 1
19 12976 1 1 16 GLY HA2 H 16.000 -6.225 -6.636 1.00 . A A . 16 GLY HA2 1 1
19 12977 1 1 16 GLY HA3 H 14.967 -4.831 -6.325 1.00 . A A . 16 GLY HA3 1 1
19 12978 1 1 16 GLY N N 16.307 -5.290 -4.803 1.00 . A A . 16 GLY N 1 1
19 12979 1 1 16 GLY O O 17.896 -4.802 -7.595 1.00 . A A . 16 GLY O 1 1
19 12980 1 1 17 GLN C C 19.046 -2.431 -7.350 1.00 . A A . 17 GLN C 1 1
19 12981 1 1 17 GLN CA C 17.581 -2.056 -7.553 1.00 . A A . 17 GLN CA 1 1
19 12982 1 1 17 GLN CB C 17.327 -0.653 -7.006 1.00 . A A . 17 GLN CB 1 1
19 12983 1 1 17 GLN CD C 15.598 1.113 -7.395 1.00 . A A . 17 GLN CD 1 1
19 12984 1 1 17 GLN CG C 15.827 -0.354 -7.047 1.00 . A A . 17 GLN CG 1 1
19 12985 1 1 17 GLN H H 15.949 -2.698 -6.361 1.00 . A A . 17 GLN H 1 1
19 12986 1 1 17 GLN HA H 17.358 -2.061 -8.609 1.00 . A A . 17 GLN HA 1 1
19 12987 1 1 17 GLN HB2 H 17.680 -0.596 -5.987 1.00 . A A . 17 GLN HB2 1 1
19 12988 1 1 17 GLN HB3 H 17.853 0.069 -7.612 1.00 . A A . 17 GLN HB3 1 1
19 12989 1 1 17 GLN HE21 H 16.659 1.794 -5.861 1.00 . A A . 17 GLN HE21 1 1
19 12990 1 1 17 GLN HE22 H 15.979 2.987 -6.859 1.00 . A A . 17 GLN HE22 1 1
19 12991 1 1 17 GLN HG2 H 15.357 -0.977 -7.795 1.00 . A A . 17 GLN HG2 1 1
19 12992 1 1 17 GLN HG3 H 15.393 -0.564 -6.081 1.00 . A A . 17 GLN HG3 1 1
19 12993 1 1 17 GLN N N 16.713 -3.019 -6.884 1.00 . A A . 17 GLN N 1 1
19 12994 1 1 17 GLN NE2 N 16.122 2.041 -6.642 1.00 . A A . 17 GLN NE2 1 1
19 12995 1 1 17 GLN O O 19.866 -2.312 -8.268 1.00 . A A . 17 GLN O 1 1
19 12996 1 1 17 GLN OE1 O 14.923 1.421 -8.377 1.00 . A A . 17 GLN OE1 1 1
19 12997 1 1 18 CYS C C 21.263 -4.261 -6.872 1.00 . A A . 18 CYS C 1 1
19 12998 1 1 18 CYS CA C 20.734 -3.282 -5.827 1.00 . A A . 18 CYS CA 1 1
19 12999 1 1 18 CYS CB C 20.787 -3.942 -4.451 1.00 . A A . 18 CYS CB 1 1
19 13000 1 1 18 CYS H H 18.676 -2.954 -5.451 1.00 . A A . 18 CYS H 1 1
19 13001 1 1 18 CYS HA H 21.360 -2.403 -5.820 1.00 . A A . 18 CYS HA 1 1
19 13002 1 1 18 CYS HB2 H 20.473 -3.236 -3.698 1.00 . A A . 18 CYS HB2 1 1
19 13003 1 1 18 CYS HB3 H 20.130 -4.795 -4.442 1.00 . A A . 18 CYS HB3 1 1
19 13004 1 1 18 CYS N N 19.368 -2.886 -6.143 1.00 . A A . 18 CYS N 1 1
19 13005 1 1 18 CYS O O 22.259 -3.998 -7.525 1.00 . A A . 18 CYS O 1 1
19 13006 1 1 18 CYS SG S 22.478 -4.488 -4.099 1.00 . A A . 18 CYS SG 1 1
19 13007 1 1 19 ARG C C 20.597 -6.013 -9.395 1.00 . A A . 19 ARG C 1 1
19 13008 1 1 19 ARG CA C 21.040 -6.393 -7.988 1.00 . A A . 19 ARG CA 1 1
19 13009 1 1 19 ARG CB C 20.457 -7.749 -7.625 1.00 . A A . 19 ARG CB 1 1
19 13010 1 1 19 ARG CD C 21.704 -7.629 -5.467 1.00 . A A . 19 ARG CD 1 1
19 13011 1 1 19 ARG CG C 21.411 -8.488 -6.689 1.00 . A A . 19 ARG CG 1 1
19 13012 1 1 19 ARG CZ C 24.107 -7.280 -5.228 1.00 . A A . 19 ARG CZ 1 1
19 13013 1 1 19 ARG H H 19.809 -5.580 -6.475 1.00 . A A . 19 ARG H 1 1
19 13014 1 1 19 ARG HA H 22.117 -6.458 -7.966 1.00 . A A . 19 ARG HA 1 1
19 13015 1 1 19 ARG HB2 H 19.504 -7.608 -7.138 1.00 . A A . 19 ARG HB2 1 1
19 13016 1 1 19 ARG HB3 H 20.326 -8.325 -8.522 1.00 . A A . 19 ARG HB3 1 1
19 13017 1 1 19 ARG HD2 H 20.881 -6.954 -5.301 1.00 . A A . 19 ARG HD2 1 1
19 13018 1 1 19 ARG HD3 H 21.822 -8.262 -4.604 1.00 . A A . 19 ARG HD3 1 1
19 13019 1 1 19 ARG HE H 22.873 -6.026 -6.196 1.00 . A A . 19 ARG HE 1 1
19 13020 1 1 19 ARG HG2 H 20.961 -9.417 -6.375 1.00 . A A . 19 ARG HG2 1 1
19 13021 1 1 19 ARG HG3 H 22.334 -8.691 -7.208 1.00 . A A . 19 ARG HG3 1 1
19 13022 1 1 19 ARG HH11 H 23.392 -8.966 -4.422 1.00 . A A . 19 ARG HH11 1 1
19 13023 1 1 19 ARG HH12 H 25.094 -8.714 -4.240 1.00 . A A . 19 ARG HH12 1 1
19 13024 1 1 19 ARG HH21 H 25.113 -5.698 -5.929 1.00 . A A . 19 ARG HH21 1 1
19 13025 1 1 19 ARG HH22 H 26.065 -6.880 -5.097 1.00 . A A . 19 ARG HH22 1 1
19 13026 1 1 19 ARG N N 20.600 -5.398 -7.023 1.00 . A A . 19 ARG N 1 1
19 13027 1 1 19 ARG NE N 22.924 -6.863 -5.689 1.00 . A A . 19 ARG NE 1 1
19 13028 1 1 19 ARG NH1 N 24.204 -8.408 -4.580 1.00 . A A . 19 ARG NH1 1 1
19 13029 1 1 19 ARG NH2 N 25.178 -6.561 -5.434 1.00 . A A . 19 ARG NH2 1 1
19 13030 1 1 19 ARG O O 20.803 -6.768 -10.348 1.00 . A A . 19 ARG O 1 1
19 13031 1 1 20 ASP C C 20.500 -3.353 -11.401 1.00 . A A . 20 ASP C 1 1
19 13032 1 1 20 ASP CA C 19.526 -4.375 -10.821 1.00 . A A . 20 ASP CA 1 1
19 13033 1 1 20 ASP CB C 18.143 -3.737 -10.691 1.00 . A A . 20 ASP CB 1 1
19 13034 1 1 20 ASP CG C 17.256 -4.158 -11.855 1.00 . A A . 20 ASP CG 1 1
19 13035 1 1 20 ASP H H 19.842 -4.285 -8.724 1.00 . A A . 20 ASP H 1 1
19 13036 1 1 20 ASP HA H 19.460 -5.218 -11.491 1.00 . A A . 20 ASP HA 1 1
19 13037 1 1 20 ASP HB2 H 17.689 -4.057 -9.771 1.00 . A A . 20 ASP HB2 1 1
19 13038 1 1 20 ASP HB3 H 18.242 -2.662 -10.690 1.00 . A A . 20 ASP HB3 1 1
19 13039 1 1 20 ASP N N 19.987 -4.842 -9.520 1.00 . A A . 20 ASP N 1 1
19 13040 1 1 20 ASP O O 20.400 -2.996 -12.577 1.00 . A A . 20 ASP O 1 1
19 13041 1 1 20 ASP OD1 O 16.741 -5.262 -11.809 1.00 . A A . 20 ASP OD1 1 1
19 13042 1 1 20 ASP OD2 O 17.097 -3.367 -12.769 1.00 . A A . 20 ASP OD2 1 1
19 13043 1 1 21 LYS C C 23.787 -2.542 -11.168 1.00 . A A . 21 LYS C 1 1
19 13044 1 1 21 LYS CA C 22.413 -1.898 -11.030 1.00 . A A . 21 LYS CA 1 1
19 13045 1 1 21 LYS CB C 22.469 -0.718 -10.044 1.00 . A A . 21 LYS CB 1 1
19 13046 1 1 21 LYS CD C 23.081 -0.054 -7.716 1.00 . A A . 21 LYS CD 1 1
19 13047 1 1 21 LYS CE C 24.038 -0.369 -6.563 1.00 . A A . 21 LYS CE 1 1
19 13048 1 1 21 LYS CG C 23.204 -1.138 -8.775 1.00 . A A . 21 LYS CG 1 1
19 13049 1 1 21 LYS H H 21.477 -3.207 -9.637 1.00 . A A . 21 LYS H 1 1
19 13050 1 1 21 LYS HA H 22.106 -1.523 -11.997 1.00 . A A . 21 LYS HA 1 1
19 13051 1 1 21 LYS HB2 H 22.982 0.115 -10.501 1.00 . A A . 21 LYS HB2 1 1
19 13052 1 1 21 LYS HB3 H 21.463 -0.423 -9.784 1.00 . A A . 21 LYS HB3 1 1
19 13053 1 1 21 LYS HD2 H 23.334 0.903 -8.149 1.00 . A A . 21 LYS HD2 1 1
19 13054 1 1 21 LYS HD3 H 22.068 -0.027 -7.346 1.00 . A A . 21 LYS HD3 1 1
19 13055 1 1 21 LYS HE2 H 23.814 -1.347 -6.162 1.00 . A A . 21 LYS HE2 1 1
19 13056 1 1 21 LYS HE3 H 25.056 -0.353 -6.924 1.00 . A A . 21 LYS HE3 1 1
19 13057 1 1 21 LYS HG2 H 22.752 -2.030 -8.407 1.00 . A A . 21 LYS HG2 1 1
19 13058 1 1 21 LYS HG3 H 24.247 -1.313 -8.985 1.00 . A A . 21 LYS HG3 1 1
19 13059 1 1 21 LYS HZ1 H 22.917 0.587 -5.094 1.00 . A A . 21 LYS HZ1 1 1
19 13060 1 1 21 LYS HZ2 H 24.012 1.604 -5.902 1.00 . A A . 21 LYS HZ2 1 1
19 13061 1 1 21 LYS HZ3 H 24.575 0.493 -4.746 1.00 . A A . 21 LYS HZ3 1 1
19 13062 1 1 21 LYS N N 21.438 -2.883 -10.573 1.00 . A A . 21 LYS N 1 1
19 13063 1 1 21 LYS NZ N 23.874 0.656 -5.495 1.00 . A A . 21 LYS NZ 1 1
19 13064 1 1 21 LYS O O 24.749 -1.889 -11.574 1.00 . A A . 21 LYS O 1 1
19 13065 1 1 22 VAL C C 24.902 -5.947 -11.438 1.00 . A A . 22 VAL C 1 1
19 13066 1 1 22 VAL CA C 25.129 -4.538 -10.902 1.00 . A A . 22 VAL CA 1 1
19 13067 1 1 22 VAL CB C 25.765 -4.617 -9.524 1.00 . A A . 22 VAL CB 1 1
19 13068 1 1 22 VAL CG1 C 26.747 -3.457 -9.337 1.00 . A A . 22 VAL CG1 1 1
19 13069 1 1 22 VAL CG2 C 24.697 -4.553 -8.444 1.00 . A A . 22 VAL CG2 1 1
19 13070 1 1 22 VAL H H 23.089 -4.299 -10.499 1.00 . A A . 22 VAL H 1 1
19 13071 1 1 22 VAL HA H 25.796 -4.007 -11.563 1.00 . A A . 22 VAL HA 1 1
19 13072 1 1 22 VAL HB H 26.276 -5.548 -9.444 1.00 . A A . 22 VAL HB 1 1
19 13073 1 1 22 VAL HG11 H 26.230 -2.519 -9.488 1.00 . A A . 22 VAL HG11 1 1
19 13074 1 1 22 VAL HG12 H 27.546 -3.544 -10.056 1.00 . A A . 22 VAL HG12 1 1
19 13075 1 1 22 VAL HG13 H 27.156 -3.483 -8.336 1.00 . A A . 22 VAL HG13 1 1
19 13076 1 1 22 VAL HG21 H 25.071 -5.029 -7.551 1.00 . A A . 22 VAL HG21 1 1
19 13077 1 1 22 VAL HG22 H 23.816 -5.069 -8.785 1.00 . A A . 22 VAL HG22 1 1
19 13078 1 1 22 VAL HG23 H 24.459 -3.524 -8.232 1.00 . A A . 22 VAL HG23 1 1
19 13079 1 1 22 VAL N N 23.877 -3.825 -10.820 1.00 . A A . 22 VAL N 1 1
19 13080 1 1 22 VAL O O 25.521 -6.349 -12.423 1.00 . A A . 22 VAL O 1 1
19 13081 1 1 23 LYS C C 22.482 -8.079 -12.111 1.00 . A A . 23 LYS C 1 1
19 13082 1 1 23 LYS CA C 23.714 -8.055 -11.212 1.00 . A A . 23 LYS CA 1 1
19 13083 1 1 23 LYS CB C 23.479 -8.944 -9.993 1.00 . A A . 23 LYS CB 1 1
19 13084 1 1 23 LYS CD C 25.942 -8.853 -9.577 1.00 . A A . 23 LYS CD 1 1
19 13085 1 1 23 LYS CE C 26.973 -9.126 -8.481 1.00 . A A . 23 LYS CE 1 1
19 13086 1 1 23 LYS CG C 24.560 -8.671 -8.945 1.00 . A A . 23 LYS CG 1 1
19 13087 1 1 23 LYS H H 23.545 -6.324 -10.003 1.00 . A A . 23 LYS H 1 1
19 13088 1 1 23 LYS HA H 24.554 -8.440 -11.763 1.00 . A A . 23 LYS HA 1 1
19 13089 1 1 23 LYS HB2 H 22.506 -8.732 -9.574 1.00 . A A . 23 LYS HB2 1 1
19 13090 1 1 23 LYS HB3 H 23.526 -9.979 -10.293 1.00 . A A . 23 LYS HB3 1 1
19 13091 1 1 23 LYS HD2 H 25.916 -9.687 -10.264 1.00 . A A . 23 LYS HD2 1 1
19 13092 1 1 23 LYS HD3 H 26.215 -7.955 -10.111 1.00 . A A . 23 LYS HD3 1 1
19 13093 1 1 23 LYS HE2 H 26.737 -10.058 -7.989 1.00 . A A . 23 LYS HE2 1 1
19 13094 1 1 23 LYS HE3 H 27.957 -9.190 -8.920 1.00 . A A . 23 LYS HE3 1 1
19 13095 1 1 23 LYS HG2 H 24.460 -7.659 -8.581 1.00 . A A . 23 LYS HG2 1 1
19 13096 1 1 23 LYS HG3 H 24.447 -9.363 -8.125 1.00 . A A . 23 LYS HG3 1 1
19 13097 1 1 23 LYS HZ1 H 26.908 -8.414 -6.525 1.00 . A A . 23 LYS HZ1 1 1
19 13098 1 1 23 LYS HZ2 H 26.103 -7.427 -7.649 1.00 . A A . 23 LYS HZ2 1 1
19 13099 1 1 23 LYS HZ3 H 27.801 -7.438 -7.588 1.00 . A A . 23 LYS HZ3 1 1
19 13100 1 1 23 LYS N N 24.011 -6.694 -10.785 1.00 . A A . 23 LYS N 1 1
19 13101 1 1 23 LYS NZ N 26.944 -8.018 -7.486 1.00 . A A . 23 LYS NZ 1 1
19 13102 1 1 23 LYS O O 22.316 -7.219 -12.977 1.00 . A A . 23 LYS O 1 1
19 13103 1 1 24 THR C C 19.222 -9.571 -11.821 1.00 . A A . 24 THR C 1 1
19 13104 1 1 24 THR CA C 20.412 -9.200 -12.703 1.00 . A A . 24 THR CA 1 1
19 13105 1 1 24 THR CB C 20.606 -10.273 -13.778 1.00 . A A . 24 THR CB 1 1
19 13106 1 1 24 THR CG2 C 21.167 -11.543 -13.138 1.00 . A A . 24 THR CG2 1 1
19 13107 1 1 24 THR H H 21.812 -9.731 -11.204 1.00 . A A . 24 THR H 1 1
19 13108 1 1 24 THR HA H 20.208 -8.257 -13.186 1.00 . A A . 24 THR HA 1 1
19 13109 1 1 24 THR HB H 21.299 -9.914 -14.523 1.00 . A A . 24 THR HB 1 1
19 13110 1 1 24 THR HG1 H 19.186 -9.881 -15.047 1.00 . A A . 24 THR HG1 1 1
19 13111 1 1 24 THR HG21 H 20.962 -12.389 -13.777 1.00 . A A . 24 THR HG21 1 1
19 13112 1 1 24 THR HG22 H 20.702 -11.698 -12.175 1.00 . A A . 24 THR HG22 1 1
19 13113 1 1 24 THR HG23 H 22.234 -11.440 -13.009 1.00 . A A . 24 THR HG23 1 1
19 13114 1 1 24 THR N N 21.624 -9.072 -11.904 1.00 . A A . 24 THR N 1 1
19 13115 1 1 24 THR O O 19.330 -9.606 -10.595 1.00 . A A . 24 THR O 1 1
19 13116 1 1 24 THR OG1 O 19.357 -10.560 -14.390 1.00 . A A . 24 THR OG1 1 1
19 13117 1 1 25 ASP C C 17.099 -11.512 -10.946 1.00 . A A . 25 ASP C 1 1
19 13118 1 1 25 ASP CA C 16.884 -10.212 -11.713 1.00 . A A . 25 ASP CA 1 1
19 13119 1 1 25 ASP CB C 15.708 -10.375 -12.679 1.00 . A A . 25 ASP CB 1 1
19 13120 1 1 25 ASP CG C 15.232 -11.823 -12.682 1.00 . A A . 25 ASP CG 1 1
19 13121 1 1 25 ASP H H 18.057 -9.800 -13.431 1.00 . A A . 25 ASP H 1 1
19 13122 1 1 25 ASP HA H 16.651 -9.426 -11.011 1.00 . A A . 25 ASP HA 1 1
19 13123 1 1 25 ASP HB2 H 14.898 -9.732 -12.366 1.00 . A A . 25 ASP HB2 1 1
19 13124 1 1 25 ASP HB3 H 16.021 -10.099 -13.675 1.00 . A A . 25 ASP HB3 1 1
19 13125 1 1 25 ASP N N 18.087 -9.846 -12.452 1.00 . A A . 25 ASP N 1 1
19 13126 1 1 25 ASP O O 16.710 -11.629 -9.782 1.00 . A A . 25 ASP O 1 1
19 13127 1 1 25 ASP OD1 O 14.547 -12.203 -11.747 1.00 . A A . 25 ASP OD1 1 1
19 13128 1 1 25 ASP OD2 O 15.560 -12.531 -13.620 1.00 . A A . 25 ASP OD2 1 1
19 13129 1 1 26 GLY C C 18.741 -13.601 -9.665 1.00 . A A . 26 GLY C 1 1
19 13130 1 1 26 GLY CA C 17.979 -13.777 -10.976 1.00 . A A . 26 GLY CA 1 1
19 13131 1 1 26 GLY H H 18.003 -12.337 -12.531 1.00 . A A . 26 GLY H 1 1
19 13132 1 1 26 GLY HA2 H 17.038 -14.272 -10.779 1.00 . A A . 26 GLY HA2 1 1
19 13133 1 1 26 GLY HA3 H 18.567 -14.386 -11.646 1.00 . A A . 26 GLY HA3 1 1
19 13134 1 1 26 GLY N N 17.717 -12.487 -11.605 1.00 . A A . 26 GLY N 1 1
19 13135 1 1 26 GLY O O 18.503 -14.317 -8.688 1.00 . A A . 26 GLY O 1 1
19 13136 1 1 27 TYR C C 19.591 -11.737 -7.370 1.00 . A A . 27 TYR C 1 1
19 13137 1 1 27 TYR CA C 20.452 -12.377 -8.456 1.00 . A A . 27 TYR CA 1 1
19 13138 1 1 27 TYR CB C 21.621 -11.456 -8.798 1.00 . A A . 27 TYR CB 1 1
19 13139 1 1 27 TYR CD1 C 23.116 -11.804 -6.796 1.00 . A A . 27 TYR CD1 1 1
19 13140 1 1 27 TYR CD2 C 23.825 -12.675 -8.945 1.00 . A A . 27 TYR CD2 1 1
19 13141 1 1 27 TYR CE1 C 24.287 -12.301 -6.208 1.00 . A A . 27 TYR CE1 1 1
19 13142 1 1 27 TYR CE2 C 24.996 -13.171 -8.357 1.00 . A A . 27 TYR CE2 1 1
19 13143 1 1 27 TYR CG C 22.885 -11.991 -8.164 1.00 . A A . 27 TYR CG 1 1
19 13144 1 1 27 TYR CZ C 25.227 -12.984 -6.989 1.00 . A A . 27 TYR CZ 1 1
19 13145 1 1 27 TYR H H 19.808 -12.101 -10.454 1.00 . A A . 27 TYR H 1 1
19 13146 1 1 27 TYR HA H 20.846 -13.310 -8.087 1.00 . A A . 27 TYR HA 1 1
19 13147 1 1 27 TYR HB2 H 21.742 -11.420 -9.871 1.00 . A A . 27 TYR HB2 1 1
19 13148 1 1 27 TYR HB3 H 21.421 -10.465 -8.425 1.00 . A A . 27 TYR HB3 1 1
19 13149 1 1 27 TYR HD1 H 22.392 -11.277 -6.192 1.00 . A A . 27 TYR HD1 1 1
19 13150 1 1 27 TYR HD2 H 23.647 -12.820 -10.000 1.00 . A A . 27 TYR HD2 1 1
19 13151 1 1 27 TYR HE1 H 24.465 -12.156 -5.153 1.00 . A A . 27 TYR HE1 1 1
19 13152 1 1 27 TYR HE2 H 25.720 -13.698 -8.960 1.00 . A A . 27 TYR HE2 1 1
19 13153 1 1 27 TYR HH H 27.129 -13.059 -6.847 1.00 . A A . 27 TYR HH 1 1
19 13154 1 1 27 TYR N N 19.660 -12.640 -9.649 1.00 . A A . 27 TYR N 1 1
19 13155 1 1 27 TYR O O 19.694 -12.089 -6.194 1.00 . A A . 27 TYR O 1 1
19 13156 1 1 27 TYR OH O 26.380 -13.472 -6.411 1.00 . A A . 27 TYR OH 1 1
19 13157 1 1 28 PHE C C 17.121 -11.131 -5.965 1.00 . A A . 28 PHE C 1 1
19 13158 1 1 28 PHE CA C 17.866 -10.117 -6.828 1.00 . A A . 28 PHE CA 1 1
19 13159 1 1 28 PHE CB C 16.858 -9.247 -7.584 1.00 . A A . 28 PHE CB 1 1
19 13160 1 1 28 PHE CD1 C 15.143 -9.068 -5.745 1.00 . A A . 28 PHE CD1 1 1
19 13161 1 1 28 PHE CD2 C 14.511 -10.144 -7.825 1.00 . A A . 28 PHE CD2 1 1
19 13162 1 1 28 PHE CE1 C 13.859 -9.296 -5.237 1.00 . A A . 28 PHE CE1 1 1
19 13163 1 1 28 PHE CE2 C 13.227 -10.371 -7.316 1.00 . A A . 28 PHE CE2 1 1
19 13164 1 1 28 PHE CG C 15.471 -9.492 -7.039 1.00 . A A . 28 PHE CG 1 1
19 13165 1 1 28 PHE CZ C 12.901 -9.947 -6.022 1.00 . A A . 28 PHE CZ 1 1
19 13166 1 1 28 PHE H H 18.704 -10.556 -8.722 1.00 . A A . 28 PHE H 1 1
19 13167 1 1 28 PHE HA H 18.462 -9.486 -6.189 1.00 . A A . 28 PHE HA 1 1
19 13168 1 1 28 PHE HB2 H 17.117 -8.206 -7.459 1.00 . A A . 28 PHE HB2 1 1
19 13169 1 1 28 PHE HB3 H 16.881 -9.500 -8.634 1.00 . A A . 28 PHE HB3 1 1
19 13170 1 1 28 PHE HD1 H 15.882 -8.566 -5.137 1.00 . A A . 28 PHE HD1 1 1
19 13171 1 1 28 PHE HD2 H 14.762 -10.471 -8.823 1.00 . A A . 28 PHE HD2 1 1
19 13172 1 1 28 PHE HE1 H 13.607 -8.968 -4.238 1.00 . A A . 28 PHE HE1 1 1
19 13173 1 1 28 PHE HE2 H 12.488 -10.873 -7.923 1.00 . A A . 28 PHE HE2 1 1
19 13174 1 1 28 PHE HZ H 11.911 -10.123 -5.630 1.00 . A A . 28 PHE HZ 1 1
19 13175 1 1 28 PHE N N 18.742 -10.796 -7.773 1.00 . A A . 28 PHE N 1 1
19 13176 1 1 28 PHE O O 17.061 -10.997 -4.744 1.00 . A A . 28 PHE O 1 1
19 13177 1 1 29 TYR C C 16.745 -13.941 -4.948 1.00 . A A . 29 TYR C 1 1
19 13178 1 1 29 TYR CA C 15.814 -13.176 -5.886 1.00 . A A . 29 TYR CA 1 1
19 13179 1 1 29 TYR CB C 15.166 -14.146 -6.879 1.00 . A A . 29 TYR CB 1 1
19 13180 1 1 29 TYR CD1 C 12.940 -14.552 -5.769 1.00 . A A . 29 TYR CD1 1 1
19 13181 1 1 29 TYR CD2 C 14.555 -16.360 -5.847 1.00 . A A . 29 TYR CD2 1 1
19 13182 1 1 29 TYR CE1 C 12.041 -15.383 -5.090 1.00 . A A . 29 TYR CE1 1 1
19 13183 1 1 29 TYR CE2 C 13.656 -17.191 -5.168 1.00 . A A . 29 TYR CE2 1 1
19 13184 1 1 29 TYR CG C 14.197 -15.040 -6.147 1.00 . A A . 29 TYR CG 1 1
19 13185 1 1 29 TYR CZ C 12.399 -16.703 -4.789 1.00 . A A . 29 TYR CZ 1 1
19 13186 1 1 29 TYR H H 16.633 -12.204 -7.586 1.00 . A A . 29 TYR H 1 1
19 13187 1 1 29 TYR HA H 15.037 -12.705 -5.302 1.00 . A A . 29 TYR HA 1 1
19 13188 1 1 29 TYR HB2 H 14.638 -13.584 -7.636 1.00 . A A . 29 TYR HB2 1 1
19 13189 1 1 29 TYR HB3 H 15.932 -14.748 -7.345 1.00 . A A . 29 TYR HB3 1 1
19 13190 1 1 29 TYR HD1 H 12.665 -13.534 -6.002 1.00 . A A . 29 TYR HD1 1 1
19 13191 1 1 29 TYR HD2 H 15.524 -16.736 -6.138 1.00 . A A . 29 TYR HD2 1 1
19 13192 1 1 29 TYR HE1 H 11.073 -15.007 -4.799 1.00 . A A . 29 TYR HE1 1 1
19 13193 1 1 29 TYR HE2 H 13.932 -18.210 -4.935 1.00 . A A . 29 TYR HE2 1 1
19 13194 1 1 29 TYR HH H 12.019 -18.093 -3.537 1.00 . A A . 29 TYR HH 1 1
19 13195 1 1 29 TYR N N 16.553 -12.146 -6.610 1.00 . A A . 29 TYR N 1 1
19 13196 1 1 29 TYR O O 16.449 -14.117 -3.764 1.00 . A A . 29 TYR O 1 1
19 13197 1 1 29 TYR OH O 11.514 -17.523 -4.120 1.00 . A A . 29 TYR OH 1 1
19 13198 1 1 30 GLU C C 19.048 -14.453 -3.339 1.00 . A A . 30 GLU C 1 1
19 13199 1 1 30 GLU CA C 18.847 -15.129 -4.691 1.00 . A A . 30 GLU CA 1 1
19 13200 1 1 30 GLU CB C 20.184 -15.204 -5.433 1.00 . A A . 30 GLU CB 1 1
19 13201 1 1 30 GLU CD C 19.478 -17.252 -6.685 1.00 . A A . 30 GLU CD 1 1
19 13202 1 1 30 GLU CG C 20.521 -16.665 -5.741 1.00 . A A . 30 GLU CG 1 1
19 13203 1 1 30 GLU H H 18.057 -14.213 -6.429 1.00 . A A . 30 GLU H 1 1
19 13204 1 1 30 GLU HA H 18.479 -16.131 -4.532 1.00 . A A . 30 GLU HA 1 1
19 13205 1 1 30 GLU HB2 H 20.109 -14.652 -6.355 1.00 . A A . 30 GLU HB2 1 1
19 13206 1 1 30 GLU HB3 H 20.963 -14.778 -4.818 1.00 . A A . 30 GLU HB3 1 1
19 13207 1 1 30 GLU HG2 H 21.495 -16.716 -6.206 1.00 . A A . 30 GLU HG2 1 1
19 13208 1 1 30 GLU HG3 H 20.532 -17.232 -4.822 1.00 . A A . 30 GLU HG3 1 1
19 13209 1 1 30 GLU N N 17.875 -14.388 -5.486 1.00 . A A . 30 GLU N 1 1
19 13210 1 1 30 GLU O O 19.165 -15.118 -2.312 1.00 . A A . 30 GLU O 1 1
19 13211 1 1 30 GLU OE1 O 18.536 -16.547 -7.008 1.00 . A A . 30 GLU OE1 1 1
19 13212 1 1 30 GLU OE2 O 19.636 -18.398 -7.071 1.00 . A A . 30 GLU OE2 1 1
19 13213 1 1 31 CYS C C 18.020 -12.492 -1.238 1.00 . A A . 31 CYS C 1 1
19 13214 1 1 31 CYS CA C 19.261 -12.375 -2.114 1.00 . A A . 31 CYS CA 1 1
19 13215 1 1 31 CYS CB C 19.523 -10.903 -2.431 1.00 . A A . 31 CYS CB 1 1
19 13216 1 1 31 CYS H H 18.979 -12.640 -4.191 1.00 . A A . 31 CYS H 1 1
19 13217 1 1 31 CYS HA H 20.109 -12.775 -1.579 1.00 . A A . 31 CYS HA 1 1
19 13218 1 1 31 CYS HB2 H 20.538 -10.656 -2.168 1.00 . A A . 31 CYS HB2 1 1
19 13219 1 1 31 CYS HB3 H 19.370 -10.730 -3.485 1.00 . A A . 31 CYS HB3 1 1
19 13220 1 1 31 CYS N N 19.081 -13.124 -3.346 1.00 . A A . 31 CYS N 1 1
19 13221 1 1 31 CYS O O 18.107 -12.861 -0.072 1.00 . A A . 31 CYS O 1 1
19 13222 1 1 31 CYS SG S 18.377 -9.875 -1.475 1.00 . A A . 31 CYS SG 1 1
19 13223 1 1 32 CYS C C 15.587 -13.474 -0.168 1.00 . A A . 32 CYS C 1 1
19 13224 1 1 32 CYS CA C 15.611 -12.237 -1.067 1.00 . A A . 32 CYS CA 1 1
19 13225 1 1 32 CYS CB C 14.429 -12.288 -2.034 1.00 . A A . 32 CYS CB 1 1
19 13226 1 1 32 CYS H H 16.856 -11.880 -2.749 1.00 . A A . 32 CYS H 1 1
19 13227 1 1 32 CYS HA H 15.522 -11.349 -0.456 1.00 . A A . 32 CYS HA 1 1
19 13228 1 1 32 CYS HB2 H 14.756 -11.984 -3.016 1.00 . A A . 32 CYS HB2 1 1
19 13229 1 1 32 CYS HB3 H 14.041 -13.296 -2.078 1.00 . A A . 32 CYS HB3 1 1
19 13230 1 1 32 CYS N N 16.864 -12.169 -1.812 1.00 . A A . 32 CYS N 1 1
19 13231 1 1 32 CYS O O 15.003 -13.459 0.916 1.00 . A A . 32 CYS O 1 1
19 13232 1 1 32 CYS SG S 13.134 -11.168 -1.454 1.00 . A A . 32 CYS SG 1 1
19 13233 1 1 33 THR C C 17.452 -15.774 1.100 1.00 . A A . 33 THR C 1 1
19 13234 1 1 33 THR CA C 16.274 -15.788 0.130 1.00 . A A . 33 THR CA 1 1
19 13235 1 1 33 THR CB C 16.406 -16.982 -0.819 1.00 . A A . 33 THR CB 1 1
19 13236 1 1 33 THR CG2 C 15.372 -16.867 -1.944 1.00 . A A . 33 THR CG2 1 1
19 13237 1 1 33 THR H H 16.670 -14.496 -1.506 1.00 . A A . 33 THR H 1 1
19 13238 1 1 33 THR HA H 15.358 -15.890 0.692 1.00 . A A . 33 THR HA 1 1
19 13239 1 1 33 THR HB H 16.235 -17.897 -0.272 1.00 . A A . 33 THR HB 1 1
19 13240 1 1 33 THR HG1 H 18.152 -16.183 -1.125 1.00 . A A . 33 THR HG1 1 1
19 13241 1 1 33 THR HG21 H 15.458 -15.902 -2.419 1.00 . A A . 33 THR HG21 1 1
19 13242 1 1 33 THR HG22 H 14.379 -16.977 -1.533 1.00 . A A . 33 THR HG22 1 1
19 13243 1 1 33 THR HG23 H 15.547 -17.643 -2.676 1.00 . A A . 33 THR HG23 1 1
19 13244 1 1 33 THR N N 16.225 -14.543 -0.632 1.00 . A A . 33 THR N 1 1
19 13245 1 1 33 THR O O 17.313 -16.140 2.268 1.00 . A A . 33 THR O 1 1
19 13246 1 1 33 THR OG1 O 17.713 -17.000 -1.375 1.00 . A A . 33 THR OG1 1 1
19 13247 1 1 34 SER C C 19.864 -13.988 2.226 1.00 . A A . 34 SER C 1 1
19 13248 1 1 34 SER CA C 19.811 -15.296 1.438 1.00 . A A . 34 SER CA 1 1
19 13249 1 1 34 SER CB C 21.058 -15.416 0.562 1.00 . A A . 34 SER CB 1 1
19 13250 1 1 34 SER H H 18.660 -15.080 -0.334 1.00 . A A . 34 SER H 1 1
19 13251 1 1 34 SER HA H 19.793 -16.121 2.133 1.00 . A A . 34 SER HA 1 1
19 13252 1 1 34 SER HB2 H 20.873 -14.963 -0.398 1.00 . A A . 34 SER HB2 1 1
19 13253 1 1 34 SER HB3 H 21.885 -14.912 1.044 1.00 . A A . 34 SER HB3 1 1
19 13254 1 1 34 SER HG H 21.998 -16.859 -0.343 1.00 . A A . 34 SER HG 1 1
19 13255 1 1 34 SER N N 18.610 -15.353 0.607 1.00 . A A . 34 SER N 1 1
19 13256 1 1 34 SER O O 19.614 -12.911 1.689 1.00 . A A . 34 SER O 1 1
19 13257 1 1 34 SER OG O 21.368 -16.792 0.377 1.00 . A A . 34 SER OG 1 1
19 13258 1 1 35 ASP C C 21.667 -12.288 4.297 1.00 . A A . 35 ASP C 1 1
19 13259 1 1 35 ASP CA C 20.272 -12.904 4.354 1.00 . A A . 35 ASP CA 1 1
19 13260 1 1 35 ASP CB C 19.939 -13.275 5.798 1.00 . A A . 35 ASP CB 1 1
19 13261 1 1 35 ASP CG C 19.955 -12.030 6.677 1.00 . A A . 35 ASP CG 1 1
19 13262 1 1 35 ASP H H 20.383 -14.969 3.888 1.00 . A A . 35 ASP H 1 1
19 13263 1 1 35 ASP HA H 19.554 -12.176 4.007 1.00 . A A . 35 ASP HA 1 1
19 13264 1 1 35 ASP HB2 H 18.957 -13.726 5.834 1.00 . A A . 35 ASP HB2 1 1
19 13265 1 1 35 ASP HB3 H 20.670 -13.980 6.162 1.00 . A A . 35 ASP HB3 1 1
19 13266 1 1 35 ASP N N 20.193 -14.087 3.506 1.00 . A A . 35 ASP N 1 1
19 13267 1 1 35 ASP O O 21.815 -11.070 4.197 1.00 . A A . 35 ASP O 1 1
19 13268 1 1 35 ASP OD1 O 19.137 -11.155 6.446 1.00 . A A . 35 ASP OD1 1 1
19 13269 1 1 35 ASP OD2 O 20.788 -11.968 7.567 1.00 . A A . 35 ASP OD2 1 1
19 13270 1 1 36 SER C C 24.339 -11.907 3.032 1.00 . A A . 36 SER C 1 1
19 13271 1 1 36 SER CA C 24.065 -12.666 4.327 1.00 . A A . 36 SER CA 1 1
19 13272 1 1 36 SER CB C 25.025 -13.849 4.440 1.00 . A A . 36 SER CB 1 1
19 13273 1 1 36 SER H H 22.507 -14.096 4.452 1.00 . A A . 36 SER H 1 1
19 13274 1 1 36 SER HA H 24.230 -12.002 5.161 1.00 . A A . 36 SER HA 1 1
19 13275 1 1 36 SER HB2 H 24.560 -14.733 4.038 1.00 . A A . 36 SER HB2 1 1
19 13276 1 1 36 SER HB3 H 25.927 -13.633 3.884 1.00 . A A . 36 SER HB3 1 1
19 13277 1 1 36 SER HG H 24.835 -14.826 6.112 1.00 . A A . 36 SER HG 1 1
19 13278 1 1 36 SER N N 22.685 -13.137 4.368 1.00 . A A . 36 SER N 1 1
19 13279 1 1 36 SER O O 25.424 -11.353 2.846 1.00 . A A . 36 SER O 1 1
19 13280 1 1 36 SER OG O 25.337 -14.066 5.811 1.00 . A A . 36 SER OG 1 1
19 13281 1 1 37 THR C C 22.733 -9.866 0.896 1.00 . A A . 37 THR C 1 1
19 13282 1 1 37 THR CA C 23.496 -11.186 0.872 1.00 . A A . 37 THR CA 1 1
19 13283 1 1 37 THR CB C 22.972 -12.065 -0.267 1.00 . A A . 37 THR CB 1 1
19 13284 1 1 37 THR CG2 C 23.395 -11.471 -1.614 1.00 . A A . 37 THR CG2 1 1
19 13285 1 1 37 THR H H 22.510 -12.340 2.347 1.00 . A A . 37 THR H 1 1
19 13286 1 1 37 THR HA H 24.541 -10.984 0.700 1.00 . A A . 37 THR HA 1 1
19 13287 1 1 37 THR HB H 21.895 -12.110 -0.220 1.00 . A A . 37 THR HB 1 1
19 13288 1 1 37 THR HG1 H 24.425 -13.349 -0.419 1.00 . A A . 37 THR HG1 1 1
19 13289 1 1 37 THR HG21 H 23.264 -10.399 -1.593 1.00 . A A . 37 THR HG21 1 1
19 13290 1 1 37 THR HG22 H 22.786 -11.893 -2.400 1.00 . A A . 37 THR HG22 1 1
19 13291 1 1 37 THR HG23 H 24.433 -11.704 -1.798 1.00 . A A . 37 THR HG23 1 1
19 13292 1 1 37 THR N N 23.351 -11.883 2.144 1.00 . A A . 37 THR N 1 1
19 13293 1 1 37 THR O O 23.199 -8.859 0.363 1.00 . A A . 37 THR O 1 1
19 13294 1 1 37 THR OG1 O 23.508 -13.374 -0.136 1.00 . A A . 37 THR OG1 1 1
19 13295 1 1 38 PHE C C 21.385 -7.657 2.542 1.00 . A A . 38 PHE C 1 1
19 13296 1 1 38 PHE CA C 20.741 -8.673 1.606 1.00 . A A . 38 PHE CA 1 1
19 13297 1 1 38 PHE CB C 19.345 -9.027 2.118 1.00 . A A . 38 PHE CB 1 1
19 13298 1 1 38 PHE CD1 C 18.843 -7.355 3.937 1.00 . A A . 38 PHE CD1 1 1
19 13299 1 1 38 PHE CD2 C 17.838 -7.040 1.752 1.00 . A A . 38 PHE CD2 1 1
19 13300 1 1 38 PHE CE1 C 18.206 -6.195 4.396 1.00 . A A . 38 PHE CE1 1 1
19 13301 1 1 38 PHE CE2 C 17.201 -5.881 2.212 1.00 . A A . 38 PHE CE2 1 1
19 13302 1 1 38 PHE CG C 18.658 -7.778 2.614 1.00 . A A . 38 PHE CG 1 1
19 13303 1 1 38 PHE CZ C 17.385 -5.459 3.534 1.00 . A A . 38 PHE CZ 1 1
19 13304 1 1 38 PHE H H 21.239 -10.707 1.928 1.00 . A A . 38 PHE H 1 1
19 13305 1 1 38 PHE HA H 20.652 -8.238 0.622 1.00 . A A . 38 PHE HA 1 1
19 13306 1 1 38 PHE HB2 H 18.767 -9.463 1.317 1.00 . A A . 38 PHE HB2 1 1
19 13307 1 1 38 PHE HB3 H 19.430 -9.736 2.928 1.00 . A A . 38 PHE HB3 1 1
19 13308 1 1 38 PHE HD1 H 19.476 -7.923 4.602 1.00 . A A . 38 PHE HD1 1 1
19 13309 1 1 38 PHE HD2 H 17.695 -7.367 0.732 1.00 . A A . 38 PHE HD2 1 1
19 13310 1 1 38 PHE HE1 H 18.348 -5.870 5.415 1.00 . A A . 38 PHE HE1 1 1
19 13311 1 1 38 PHE HE2 H 16.568 -5.313 1.546 1.00 . A A . 38 PHE HE2 1 1
19 13312 1 1 38 PHE HZ H 16.894 -4.565 3.888 1.00 . A A . 38 PHE HZ 1 1
19 13313 1 1 38 PHE N N 21.559 -9.877 1.520 1.00 . A A . 38 PHE N 1 1
19 13314 1 1 38 PHE O O 20.980 -6.496 2.587 1.00 . A A . 38 PHE O 1 1
19 13315 1 1 39 LYS C C 24.118 -6.372 3.483 1.00 . A A . 39 LYS C 1 1
19 13316 1 1 39 LYS CA C 23.084 -7.219 4.218 1.00 . A A . 39 LYS CA 1 1
19 13317 1 1 39 LYS CB C 23.773 -8.051 5.308 1.00 . A A . 39 LYS CB 1 1
19 13318 1 1 39 LYS CD C 25.793 -9.454 5.796 1.00 . A A . 39 LYS CD 1 1
19 13319 1 1 39 LYS CE C 27.161 -9.021 6.321 1.00 . A A . 39 LYS CE 1 1
19 13320 1 1 39 LYS CG C 25.225 -8.352 4.905 1.00 . A A . 39 LYS CG 1 1
19 13321 1 1 39 LYS H H 22.670 -9.037 3.209 1.00 . A A . 39 LYS H 1 1
19 13322 1 1 39 LYS HA H 22.361 -6.566 4.684 1.00 . A A . 39 LYS HA 1 1
19 13323 1 1 39 LYS HB2 H 23.764 -7.502 6.238 1.00 . A A . 39 LYS HB2 1 1
19 13324 1 1 39 LYS HB3 H 23.238 -8.980 5.434 1.00 . A A . 39 LYS HB3 1 1
19 13325 1 1 39 LYS HD2 H 25.125 -9.630 6.628 1.00 . A A . 39 LYS HD2 1 1
19 13326 1 1 39 LYS HD3 H 25.900 -10.362 5.221 1.00 . A A . 39 LYS HD3 1 1
19 13327 1 1 39 LYS HE2 H 27.829 -8.852 5.488 1.00 . A A . 39 LYS HE2 1 1
19 13328 1 1 39 LYS HE3 H 27.058 -8.110 6.892 1.00 . A A . 39 LYS HE3 1 1
19 13329 1 1 39 LYS HG2 H 25.257 -8.675 3.877 1.00 . A A . 39 LYS HG2 1 1
19 13330 1 1 39 LYS HG3 H 25.828 -7.463 5.022 1.00 . A A . 39 LYS HG3 1 1
19 13331 1 1 39 LYS HZ1 H 28.692 -9.855 7.456 1.00 . A A . 39 LYS HZ1 1 1
19 13332 1 1 39 LYS HZ2 H 27.701 -10.998 6.680 1.00 . A A . 39 LYS HZ2 1 1
19 13333 1 1 39 LYS HZ3 H 27.136 -10.171 8.053 1.00 . A A . 39 LYS HZ3 1 1
19 13334 1 1 39 LYS N N 22.391 -8.101 3.287 1.00 . A A . 39 LYS N 1 1
19 13335 1 1 39 LYS NZ N 27.715 -10.093 7.194 1.00 . A A . 39 LYS NZ 1 1
19 13336 1 1 39 LYS O O 24.511 -5.305 3.956 1.00 . A A . 39 LYS O 1 1
19 13337 1 1 40 LYS C C 24.882 -5.191 0.565 1.00 . A A . 40 LYS C 1 1
19 13338 1 1 40 LYS CA C 25.557 -6.143 1.543 1.00 . A A . 40 LYS CA 1 1
19 13339 1 1 40 LYS CB C 26.431 -7.138 0.774 1.00 . A A . 40 LYS CB 1 1
19 13340 1 1 40 LYS CD C 28.548 -7.202 -0.555 1.00 . A A . 40 LYS CD 1 1
19 13341 1 1 40 LYS CE C 28.141 -8.565 -1.121 1.00 . A A . 40 LYS CE 1 1
19 13342 1 1 40 LYS CG C 27.294 -6.384 -0.239 1.00 . A A . 40 LYS CG 1 1
19 13343 1 1 40 LYS H H 24.217 -7.717 2.005 1.00 . A A . 40 LYS H 1 1
19 13344 1 1 40 LYS HA H 26.182 -5.570 2.210 1.00 . A A . 40 LYS HA 1 1
19 13345 1 1 40 LYS HB2 H 27.070 -7.669 1.467 1.00 . A A . 40 LYS HB2 1 1
19 13346 1 1 40 LYS HB3 H 25.801 -7.843 0.252 1.00 . A A . 40 LYS HB3 1 1
19 13347 1 1 40 LYS HD2 H 29.149 -6.675 -1.282 1.00 . A A . 40 LYS HD2 1 1
19 13348 1 1 40 LYS HD3 H 29.121 -7.347 0.348 1.00 . A A . 40 LYS HD3 1 1
19 13349 1 1 40 LYS HE2 H 28.061 -9.279 -0.316 1.00 . A A . 40 LYS HE2 1 1
19 13350 1 1 40 LYS HE3 H 27.188 -8.478 -1.621 1.00 . A A . 40 LYS HE3 1 1
19 13351 1 1 40 LYS HG2 H 26.728 -6.226 -1.147 1.00 . A A . 40 LYS HG2 1 1
19 13352 1 1 40 LYS HG3 H 27.584 -5.430 0.174 1.00 . A A . 40 LYS HG3 1 1
19 13353 1 1 40 LYS HZ1 H 29.466 -9.994 -1.854 1.00 . A A . 40 LYS HZ1 1 1
19 13354 1 1 40 LYS HZ2 H 29.996 -8.392 -2.052 1.00 . A A . 40 LYS HZ2 1 1
19 13355 1 1 40 LYS HZ3 H 28.773 -9.015 -3.053 1.00 . A A . 40 LYS HZ3 1 1
19 13356 1 1 40 LYS N N 24.561 -6.859 2.329 1.00 . A A . 40 LYS N 1 1
19 13357 1 1 40 LYS NZ N 29.171 -9.026 -2.094 1.00 . A A . 40 LYS NZ 1 1
19 13358 1 1 40 LYS O O 25.472 -4.194 0.147 1.00 . A A . 40 LYS O 1 1
19 13359 1 1 41 CYS C C 22.351 -3.428 -0.011 1.00 . A A . 41 CYS C 1 1
19 13360 1 1 41 CYS CA C 22.895 -4.665 -0.722 1.00 . A A . 41 CYS CA 1 1
19 13361 1 1 41 CYS CB C 21.737 -5.463 -1.328 1.00 . A A . 41 CYS CB 1 1
19 13362 1 1 41 CYS H H 23.225 -6.310 0.574 1.00 . A A . 41 CYS H 1 1
19 13363 1 1 41 CYS HA H 23.554 -4.351 -1.517 1.00 . A A . 41 CYS HA 1 1
19 13364 1 1 41 CYS HB2 H 21.478 -6.279 -0.667 1.00 . A A . 41 CYS HB2 1 1
19 13365 1 1 41 CYS HB3 H 20.882 -4.817 -1.453 1.00 . A A . 41 CYS HB3 1 1
19 13366 1 1 41 CYS N N 23.643 -5.503 0.206 1.00 . A A . 41 CYS N 1 1
19 13367 1 1 41 CYS O O 22.679 -2.298 -0.376 1.00 . A A . 41 CYS O 1 1
19 13368 1 1 41 CYS SG S 22.236 -6.124 -2.938 1.00 . A A . 41 CYS SG 1 1
19 13369 1 1 42 GLN C C 22.021 -1.544 2.142 1.00 . A A . 42 GLN C 1 1
19 13370 1 1 42 GLN CA C 20.942 -2.551 1.759 1.00 . A A . 42 GLN CA 1 1
19 13371 1 1 42 GLN CB C 20.262 -3.090 3.023 1.00 . A A . 42 GLN CB 1 1
19 13372 1 1 42 GLN CD C 21.603 -2.762 5.112 1.00 . A A . 42 GLN CD 1 1
19 13373 1 1 42 GLN CG C 21.310 -3.708 3.951 1.00 . A A . 42 GLN CG 1 1
19 13374 1 1 42 GLN H H 21.301 -4.560 1.252 1.00 . A A . 42 GLN H 1 1
19 13375 1 1 42 GLN HA H 20.199 -2.062 1.145 1.00 . A A . 42 GLN HA 1 1
19 13376 1 1 42 GLN HB2 H 19.761 -2.281 3.534 1.00 . A A . 42 GLN HB2 1 1
19 13377 1 1 42 GLN HB3 H 19.540 -3.844 2.749 1.00 . A A . 42 GLN HB3 1 1
19 13378 1 1 42 GLN HE21 H 21.339 -1.114 4.036 1.00 . A A . 42 GLN HE21 1 1
19 13379 1 1 42 GLN HE22 H 21.747 -0.859 5.663 1.00 . A A . 42 GLN HE22 1 1
19 13380 1 1 42 GLN HG2 H 20.936 -4.646 4.338 1.00 . A A . 42 GLN HG2 1 1
19 13381 1 1 42 GLN HG3 H 22.219 -3.888 3.398 1.00 . A A . 42 GLN HG3 1 1
19 13382 1 1 42 GLN N N 21.522 -3.648 1.005 1.00 . A A . 42 GLN N 1 1
19 13383 1 1 42 GLN NE2 N 21.559 -1.471 4.920 1.00 . A A . 42 GLN NE2 1 1
19 13384 1 1 42 GLN O O 21.745 -0.353 2.288 1.00 . A A . 42 GLN O 1 1
19 13385 1 1 42 GLN OE1 O 21.875 -3.212 6.225 1.00 . A A . 42 GLN OE1 1 1
19 13386 1 1 43 ASP C C 24.607 -0.126 1.584 1.00 . A A . 43 ASP C 1 1
19 13387 1 1 43 ASP CA C 24.359 -1.160 2.675 1.00 . A A . 43 ASP CA 1 1
19 13388 1 1 43 ASP CB C 25.624 -1.993 2.895 1.00 . A A . 43 ASP CB 1 1
19 13389 1 1 43 ASP CG C 26.550 -1.285 3.877 1.00 . A A . 43 ASP CG 1 1
19 13390 1 1 43 ASP H H 23.415 -2.990 2.176 1.00 . A A . 43 ASP H 1 1
19 13391 1 1 43 ASP HA H 24.114 -0.651 3.594 1.00 . A A . 43 ASP HA 1 1
19 13392 1 1 43 ASP HB2 H 25.351 -2.960 3.293 1.00 . A A . 43 ASP HB2 1 1
19 13393 1 1 43 ASP HB3 H 26.134 -2.126 1.953 1.00 . A A . 43 ASP HB3 1 1
19 13394 1 1 43 ASP N N 23.251 -2.030 2.306 1.00 . A A . 43 ASP N 1 1
19 13395 1 1 43 ASP O O 25.009 1.003 1.864 1.00 . A A . 43 ASP O 1 1
19 13396 1 1 43 ASP OD1 O 26.500 -0.067 3.935 1.00 . A A . 43 ASP OD1 1 1
19 13397 1 1 43 ASP OD2 O 27.298 -1.969 4.555 1.00 . A A . 43 ASP OD2 1 1
19 13398 1 1 44 LEU C C 23.345 1.303 -0.937 1.00 . A A . 44 LEU C 1 1
19 13399 1 1 44 LEU CA C 24.551 0.384 -0.788 1.00 . A A . 44 LEU CA 1 1
19 13400 1 1 44 LEU CB C 24.754 -0.417 -2.075 1.00 . A A . 44 LEU CB 1 1
19 13401 1 1 44 LEU CD1 C 25.987 -2.483 -2.765 1.00 . A A . 44 LEU CD1 1 1
19 13402 1 1 44 LEU CD2 C 27.185 -0.294 -2.642 1.00 . A A . 44 LEU CD2 1 1
19 13403 1 1 44 LEU CG C 26.092 -1.158 -2.007 1.00 . A A . 44 LEU CG 1 1
19 13404 1 1 44 LEU H H 24.030 -1.429 0.176 1.00 . A A . 44 LEU H 1 1
19 13405 1 1 44 LEU HA H 25.430 0.987 -0.611 1.00 . A A . 44 LEU HA 1 1
19 13406 1 1 44 LEU HB2 H 23.950 -1.130 -2.183 1.00 . A A . 44 LEU HB2 1 1
19 13407 1 1 44 LEU HB3 H 24.758 0.253 -2.922 1.00 . A A . 44 LEU HB3 1 1
19 13408 1 1 44 LEU HD11 H 26.965 -2.772 -3.122 1.00 . A A . 44 LEU HD11 1 1
19 13409 1 1 44 LEU HD12 H 25.318 -2.368 -3.605 1.00 . A A . 44 LEU HD12 1 1
19 13410 1 1 44 LEU HD13 H 25.607 -3.247 -2.104 1.00 . A A . 44 LEU HD13 1 1
19 13411 1 1 44 LEU HD21 H 28.150 -0.748 -2.467 1.00 . A A . 44 LEU HD21 1 1
19 13412 1 1 44 LEU HD22 H 27.166 0.691 -2.203 1.00 . A A . 44 LEU HD22 1 1
19 13413 1 1 44 LEU HD23 H 27.012 -0.218 -3.706 1.00 . A A . 44 LEU HD23 1 1
19 13414 1 1 44 LEU HG H 26.342 -1.355 -0.974 1.00 . A A . 44 LEU HG 1 1
19 13415 1 1 44 LEU N N 24.358 -0.519 0.339 1.00 . A A . 44 LEU N 1 1
19 13416 1 1 44 LEU O O 23.489 2.522 -1.017 1.00 . A A . 44 LEU O 1 1
19 13417 1 1 45 LEU C C 20.864 2.567 -0.059 1.00 . A A . 45 LEU C 1 1
19 13418 1 1 45 LEU CA C 20.941 1.493 -1.126 1.00 . A A . 45 LEU CA 1 1
19 13419 1 1 45 LEU CB C 19.717 0.575 -1.026 1.00 . A A . 45 LEU CB 1 1
19 13420 1 1 45 LEU CD1 C 18.558 1.829 -2.859 1.00 . A A . 45 LEU CD1 1 1
19 13421 1 1 45 LEU CD2 C 20.021 -0.132 -3.399 1.00 . A A . 45 LEU CD2 1 1
19 13422 1 1 45 LEU CG C 19.039 0.456 -2.387 1.00 . A A . 45 LEU CG 1 1
19 13423 1 1 45 LEU H H 22.087 -0.264 -0.918 1.00 . A A . 45 LEU H 1 1
19 13424 1 1 45 LEU HA H 20.957 1.962 -2.093 1.00 . A A . 45 LEU HA 1 1
19 13425 1 1 45 LEU HB2 H 20.031 -0.409 -0.702 1.00 . A A . 45 LEU HB2 1 1
19 13426 1 1 45 LEU HB3 H 19.016 0.980 -0.313 1.00 . A A . 45 LEU HB3 1 1
19 13427 1 1 45 LEU HD11 H 17.541 1.751 -3.217 1.00 . A A . 45 LEU HD11 1 1
19 13428 1 1 45 LEU HD12 H 19.197 2.179 -3.656 1.00 . A A . 45 LEU HD12 1 1
19 13429 1 1 45 LEU HD13 H 18.599 2.526 -2.036 1.00 . A A . 45 LEU HD13 1 1
19 13430 1 1 45 LEU HD21 H 20.147 0.553 -4.224 1.00 . A A . 45 LEU HD21 1 1
19 13431 1 1 45 LEU HD22 H 19.623 -1.066 -3.758 1.00 . A A . 45 LEU HD22 1 1
19 13432 1 1 45 LEU HD23 H 20.978 -0.312 -2.928 1.00 . A A . 45 LEU HD23 1 1
19 13433 1 1 45 LEU HG H 18.194 -0.199 -2.298 1.00 . A A . 45 LEU HG 1 1
19 13434 1 1 45 LEU N N 22.153 0.712 -0.978 1.00 . A A . 45 LEU N 1 1
19 13435 1 1 45 LEU O O 20.600 3.731 -0.359 1.00 . A A . 45 LEU O 1 1
19 13436 1 1 46 HIS C C 22.443 3.304 2.893 1.00 . A A . 46 HIS C 1 1
19 13437 1 1 46 HIS CA C 21.053 3.111 2.300 1.00 . A A . 46 HIS CA 1 1
19 13438 1 1 46 HIS CB C 20.100 2.609 3.384 1.00 . A A . 46 HIS CB 1 1
19 13439 1 1 46 HIS CD2 C 17.603 3.031 2.682 1.00 . A A . 46 HIS CD2 1 1
19 13440 1 1 46 HIS CE1 C 17.226 1.132 1.709 1.00 . A A . 46 HIS CE1 1 1
19 13441 1 1 46 HIS CG C 18.761 2.301 2.772 1.00 . A A . 46 HIS CG 1 1
19 13442 1 1 46 HIS H H 21.302 1.213 1.354 1.00 . A A . 46 HIS H 1 1
19 13443 1 1 46 HIS HA H 20.694 4.066 1.940 1.00 . A A . 46 HIS HA 1 1
19 13444 1 1 46 HIS HB2 H 20.507 1.716 3.834 1.00 . A A . 46 HIS HB2 1 1
19 13445 1 1 46 HIS HB3 H 19.982 3.372 4.139 1.00 . A A . 46 HIS HB3 1 1
19 13446 1 1 46 HIS HD1 H 19.125 0.348 2.037 1.00 . A A . 46 HIS HD1 1 1
19 13447 1 1 46 HIS HD2 H 17.464 4.030 3.072 1.00 . A A . 46 HIS HD2 1 1
19 13448 1 1 46 HIS HE1 H 16.742 0.324 1.181 1.00 . A A . 46 HIS HE1 1 1
19 13449 1 1 46 HIS N N 21.096 2.166 1.185 1.00 . A A . 46 HIS N 1 1
19 13450 1 1 46 HIS ND1 N 18.499 1.094 2.145 1.00 . A A . 46 HIS ND1 1 1
19 13451 1 1 46 HIS NE2 N 16.633 2.291 2.011 1.00 . A A . 46 HIS NE2 1 1
19 13452 1 1 46 HIS O O 23.161 2.323 2.994 1.00 . A A . 46 HIS O 1 1
20 13453 1 1 1 ALA C C 10.165 -18.813 5.883 1.00 . A A . 1 ALA C 1 1
20 13454 1 1 1 ALA CA C 10.287 -19.401 7.286 1.00 . A A . 1 ALA CA 1 1
20 13455 1 1 1 ALA CB C 9.954 -20.893 7.258 1.00 . A A . 1 ALA CB 1 1
20 13456 1 1 1 ALA HA H 11.297 -19.264 7.644 1.00 . A A . 1 ALA HA 1 1
20 13457 1 1 1 ALA HB1 H 8.908 -21.025 7.028 1.00 . A A . 1 ALA HB1 1 1
20 13458 1 1 1 ALA HB2 H 10.169 -21.328 8.223 1.00 . A A . 1 ALA HB2 1 1
20 13459 1 1 1 ALA HB3 H 10.553 -21.381 6.503 1.00 . A A . 1 ALA HB3 1 1
20 13460 1 1 1 ALA N N 9.341 -18.701 8.198 1.00 . A A . 1 ALA N 1 1
20 13461 1 1 1 ALA O O 11.132 -18.791 5.122 1.00 . A A . 1 ALA O 1 1
20 13462 1 1 2 ASP C C 8.645 -16.230 4.335 1.00 . A A . 2 ASP C 1 1
20 13463 1 1 2 ASP CA C 8.725 -17.750 4.237 1.00 . A A . 2 ASP CA 1 1
20 13464 1 1 2 ASP CB C 7.418 -18.292 3.656 1.00 . A A . 2 ASP CB 1 1
20 13465 1 1 2 ASP CG C 7.535 -19.793 3.414 1.00 . A A . 2 ASP CG 1 1
20 13466 1 1 2 ASP H H 8.235 -18.383 6.200 1.00 . A A . 2 ASP H 1 1
20 13467 1 1 2 ASP HA H 9.536 -18.016 3.577 1.00 . A A . 2 ASP HA 1 1
20 13468 1 1 2 ASP HB2 H 6.612 -18.102 4.350 1.00 . A A . 2 ASP HB2 1 1
20 13469 1 1 2 ASP HB3 H 7.209 -17.795 2.720 1.00 . A A . 2 ASP HB3 1 1
20 13470 1 1 2 ASP N N 8.968 -18.338 5.550 1.00 . A A . 2 ASP N 1 1
20 13471 1 1 2 ASP O O 7.650 -15.625 3.933 1.00 . A A . 2 ASP O 1 1
20 13472 1 1 2 ASP OD1 O 8.581 -20.219 2.952 1.00 . A A . 2 ASP OD1 1 1
20 13473 1 1 2 ASP OD2 O 6.577 -20.494 3.694 1.00 . A A . 2 ASP OD2 1 1
20 13474 1 1 3 ASN C C 10.967 -13.595 4.316 1.00 . A A . 3 ASN C 1 1
20 13475 1 1 3 ASN CA C 9.746 -14.170 5.028 1.00 . A A . 3 ASN CA 1 1
20 13476 1 1 3 ASN CB C 9.800 -13.806 6.512 1.00 . A A . 3 ASN CB 1 1
20 13477 1 1 3 ASN CG C 8.393 -13.545 7.036 1.00 . A A . 3 ASN CG 1 1
20 13478 1 1 3 ASN H H 10.459 -16.161 5.175 1.00 . A A . 3 ASN H 1 1
20 13479 1 1 3 ASN HA H 8.856 -13.741 4.596 1.00 . A A . 3 ASN HA 1 1
20 13480 1 1 3 ASN HB2 H 10.244 -14.620 7.065 1.00 . A A . 3 ASN HB2 1 1
20 13481 1 1 3 ASN HB3 H 10.400 -12.916 6.640 1.00 . A A . 3 ASN HB3 1 1
20 13482 1 1 3 ASN HD21 H 8.268 -11.736 6.227 1.00 . A A . 3 ASN HD21 1 1
20 13483 1 1 3 ASN HD22 H 6.900 -12.238 7.098 1.00 . A A . 3 ASN HD22 1 1
20 13484 1 1 3 ASN N N 9.698 -15.623 4.874 1.00 . A A . 3 ASN N 1 1
20 13485 1 1 3 ASN ND2 N 7.805 -12.412 6.764 1.00 . A A . 3 ASN ND2 1 1
20 13486 1 1 3 ASN O O 12.019 -13.400 4.927 1.00 . A A . 3 ASN O 1 1
20 13487 1 1 3 ASN OD1 O 7.813 -14.397 7.710 1.00 . A A . 3 ASN OD1 1 1
20 13488 1 1 4 LYS C C 11.437 -11.557 1.439 1.00 . A A . 4 LYS C 1 1
20 13489 1 1 4 LYS CA C 11.910 -12.777 2.227 1.00 . A A . 4 LYS CA 1 1
20 13490 1 1 4 LYS CB C 12.440 -13.845 1.265 1.00 . A A . 4 LYS CB 1 1
20 13491 1 1 4 LYS CD C 11.729 -15.301 -0.638 1.00 . A A . 4 LYS CD 1 1
20 13492 1 1 4 LYS CE C 10.741 -16.411 -0.998 1.00 . A A . 4 LYS CE 1 1
20 13493 1 1 4 LYS CG C 11.267 -14.604 0.642 1.00 . A A . 4 LYS CG 1 1
20 13494 1 1 4 LYS H H 9.954 -13.506 2.593 1.00 . A A . 4 LYS H 1 1
20 13495 1 1 4 LYS HA H 12.709 -12.477 2.888 1.00 . A A . 4 LYS HA 1 1
20 13496 1 1 4 LYS HB2 H 13.022 -13.374 0.486 1.00 . A A . 4 LYS HB2 1 1
20 13497 1 1 4 LYS HB3 H 13.064 -14.539 1.808 1.00 . A A . 4 LYS HB3 1 1
20 13498 1 1 4 LYS HD2 H 11.776 -14.582 -1.444 1.00 . A A . 4 LYS HD2 1 1
20 13499 1 1 4 LYS HD3 H 12.708 -15.731 -0.481 1.00 . A A . 4 LYS HD3 1 1
20 13500 1 1 4 LYS HE2 H 9.760 -15.984 -1.149 1.00 . A A . 4 LYS HE2 1 1
20 13501 1 1 4 LYS HE3 H 11.064 -16.901 -1.905 1.00 . A A . 4 LYS HE3 1 1
20 13502 1 1 4 LYS HG2 H 10.904 -15.341 1.343 1.00 . A A . 4 LYS HG2 1 1
20 13503 1 1 4 LYS HG3 H 10.472 -13.912 0.406 1.00 . A A . 4 LYS HG3 1 1
20 13504 1 1 4 LYS HZ1 H 10.171 -18.250 -0.206 1.00 . A A . 4 LYS HZ1 1 1
20 13505 1 1 4 LYS HZ2 H 10.196 -16.984 0.928 1.00 . A A . 4 LYS HZ2 1 1
20 13506 1 1 4 LYS HZ3 H 11.652 -17.673 0.385 1.00 . A A . 4 LYS HZ3 1 1
20 13507 1 1 4 LYS N N 10.816 -13.328 3.022 1.00 . A A . 4 LYS N 1 1
20 13508 1 1 4 LYS NZ N 10.686 -17.405 0.110 1.00 . A A . 4 LYS NZ 1 1
20 13509 1 1 4 LYS O O 11.155 -10.505 2.015 1.00 . A A . 4 LYS O 1 1
20 13510 1 1 5 CYS C C 9.407 -10.377 -0.580 1.00 . A A . 5 CYS C 1 1
20 13511 1 1 5 CYS CA C 10.908 -10.605 -0.732 1.00 . A A . 5 CYS CA 1 1
20 13512 1 1 5 CYS CB C 11.233 -10.922 -2.191 1.00 . A A . 5 CYS CB 1 1
20 13513 1 1 5 CYS H H 11.587 -12.562 -0.284 1.00 . A A . 5 CYS H 1 1
20 13514 1 1 5 CYS HA H 11.430 -9.705 -0.446 1.00 . A A . 5 CYS HA 1 1
20 13515 1 1 5 CYS HB2 H 11.198 -11.990 -2.344 1.00 . A A . 5 CYS HB2 1 1
20 13516 1 1 5 CYS HB3 H 10.511 -10.442 -2.835 1.00 . A A . 5 CYS HB3 1 1
20 13517 1 1 5 CYS N N 11.350 -11.702 0.122 1.00 . A A . 5 CYS N 1 1
20 13518 1 1 5 CYS O O 8.822 -9.553 -1.285 1.00 . A A . 5 CYS O 1 1
20 13519 1 1 5 CYS SG S 12.891 -10.310 -2.582 1.00 . A A . 5 CYS SG 1 1
20 13520 1 1 6 GLU C C 7.099 -10.427 1.978 1.00 . A A . 6 GLU C 1 1
20 13521 1 1 6 GLU CA C 7.361 -10.990 0.584 1.00 . A A . 6 GLU CA 1 1
20 13522 1 1 6 GLU CB C 6.689 -12.359 0.450 1.00 . A A . 6 GLU CB 1 1
20 13523 1 1 6 GLU CD C 6.333 -13.785 2.475 1.00 . A A . 6 GLU CD 1 1
20 13524 1 1 6 GLU CG C 7.341 -13.350 1.416 1.00 . A A . 6 GLU CG 1 1
20 13525 1 1 6 GLU H H 9.317 -11.752 0.870 1.00 . A A . 6 GLU H 1 1
20 13526 1 1 6 GLU HA H 6.936 -10.321 -0.148 1.00 . A A . 6 GLU HA 1 1
20 13527 1 1 6 GLU HB2 H 5.638 -12.268 0.683 1.00 . A A . 6 GLU HB2 1 1
20 13528 1 1 6 GLU HB3 H 6.803 -12.719 -0.563 1.00 . A A . 6 GLU HB3 1 1
20 13529 1 1 6 GLU HG2 H 7.680 -14.216 0.866 1.00 . A A . 6 GLU HG2 1 1
20 13530 1 1 6 GLU HG3 H 8.185 -12.878 1.898 1.00 . A A . 6 GLU HG3 1 1
20 13531 1 1 6 GLU N N 8.795 -11.113 0.342 1.00 . A A . 6 GLU N 1 1
20 13532 1 1 6 GLU O O 5.953 -10.342 2.416 1.00 . A A . 6 GLU O 1 1
20 13533 1 1 6 GLU OE1 O 5.522 -14.644 2.173 1.00 . A A . 6 GLU OE1 1 1
20 13534 1 1 6 GLU OE2 O 6.388 -13.252 3.571 1.00 . A A . 6 GLU OE2 1 1
20 13535 1 1 7 ASN C C 7.642 -8.016 3.942 1.00 . A A . 7 ASN C 1 1
20 13536 1 1 7 ASN CA C 8.036 -9.488 4.010 1.00 . A A . 7 ASN CA 1 1
20 13537 1 1 7 ASN CB C 9.358 -9.631 4.767 1.00 . A A . 7 ASN CB 1 1
20 13538 1 1 7 ASN CG C 9.203 -9.107 6.191 1.00 . A A . 7 ASN CG 1 1
20 13539 1 1 7 ASN H H 9.060 -10.132 2.271 1.00 . A A . 7 ASN H 1 1
20 13540 1 1 7 ASN HA H 7.269 -10.032 4.541 1.00 . A A . 7 ASN HA 1 1
20 13541 1 1 7 ASN HB2 H 9.642 -10.673 4.797 1.00 . A A . 7 ASN HB2 1 1
20 13542 1 1 7 ASN HB3 H 10.125 -9.065 4.260 1.00 . A A . 7 ASN HB3 1 1
20 13543 1 1 7 ASN HD21 H 9.423 -10.894 7.028 1.00 . A A . 7 ASN HD21 1 1
20 13544 1 1 7 ASN HD22 H 9.174 -9.610 8.111 1.00 . A A . 7 ASN HD22 1 1
20 13545 1 1 7 ASN N N 8.169 -10.043 2.669 1.00 . A A . 7 ASN N 1 1
20 13546 1 1 7 ASN ND2 N 9.273 -9.939 7.193 1.00 . A A . 7 ASN ND2 1 1
20 13547 1 1 7 ASN O O 6.526 -7.645 4.304 1.00 . A A . 7 ASN O 1 1
20 13548 1 1 7 ASN OD1 O 9.015 -7.908 6.394 1.00 . A A . 7 ASN OD1 1 1
20 13549 1 1 8 SER C C 8.779 -5.233 1.999 1.00 . A A . 8 SER C 1 1
20 13550 1 1 8 SER CA C 8.307 -5.753 3.354 1.00 . A A . 8 SER CA 1 1
20 13551 1 1 8 SER CB C 9.026 -5.000 4.474 1.00 . A A . 8 SER CB 1 1
20 13552 1 1 8 SER H H 9.437 -7.539 3.196 1.00 . A A . 8 SER H 1 1
20 13553 1 1 8 SER HA H 7.246 -5.581 3.444 1.00 . A A . 8 SER HA 1 1
20 13554 1 1 8 SER HB2 H 9.314 -5.691 5.248 1.00 . A A . 8 SER HB2 1 1
20 13555 1 1 8 SER HB3 H 9.910 -4.520 4.075 1.00 . A A . 8 SER HB3 1 1
20 13556 1 1 8 SER HG H 7.572 -4.464 5.651 1.00 . A A . 8 SER HG 1 1
20 13557 1 1 8 SER N N 8.566 -7.184 3.470 1.00 . A A . 8 SER N 1 1
20 13558 1 1 8 SER O O 9.775 -5.709 1.451 1.00 . A A . 8 SER O 1 1
20 13559 1 1 8 SER OG O 8.149 -4.024 5.022 1.00 . A A . 8 SER OG 1 1
20 13560 1 1 9 LEU C C 9.838 -3.156 0.194 1.00 . A A . 9 LEU C 1 1
20 13561 1 1 9 LEU CA C 8.407 -3.683 0.170 1.00 . A A . 9 LEU CA 1 1
20 13562 1 1 9 LEU CB C 7.447 -2.542 -0.172 1.00 . A A . 9 LEU CB 1 1
20 13563 1 1 9 LEU CD1 C 5.030 -2.021 0.180 1.00 . A A . 9 LEU CD1 1 1
20 13564 1 1 9 LEU CD2 C 5.726 -3.475 -1.727 1.00 . A A . 9 LEU CD2 1 1
20 13565 1 1 9 LEU CG C 6.023 -3.090 -0.276 1.00 . A A . 9 LEU CG 1 1
20 13566 1 1 9 LEU H H 7.268 -3.921 1.939 1.00 . A A . 9 LEU H 1 1
20 13567 1 1 9 LEU HA H 8.327 -4.447 -0.589 1.00 . A A . 9 LEU HA 1 1
20 13568 1 1 9 LEU HB2 H 7.489 -1.792 0.604 1.00 . A A . 9 LEU HB2 1 1
20 13569 1 1 9 LEU HB3 H 7.732 -2.102 -1.115 1.00 . A A . 9 LEU HB3 1 1
20 13570 1 1 9 LEU HD11 H 5.003 -1.991 1.260 1.00 . A A . 9 LEU HD11 1 1
20 13571 1 1 9 LEU HD12 H 4.046 -2.259 -0.198 1.00 . A A . 9 LEU HD12 1 1
20 13572 1 1 9 LEU HD13 H 5.337 -1.057 -0.199 1.00 . A A . 9 LEU HD13 1 1
20 13573 1 1 9 LEU HD21 H 4.956 -4.232 -1.746 1.00 . A A . 9 LEU HD21 1 1
20 13574 1 1 9 LEU HD22 H 6.622 -3.861 -2.189 1.00 . A A . 9 LEU HD22 1 1
20 13575 1 1 9 LEU HD23 H 5.387 -2.605 -2.269 1.00 . A A . 9 LEU HD23 1 1
20 13576 1 1 9 LEU HG H 5.928 -3.961 0.356 1.00 . A A . 9 LEU HG 1 1
20 13577 1 1 9 LEU N N 8.055 -4.258 1.461 1.00 . A A . 9 LEU N 1 1
20 13578 1 1 9 LEU O O 10.527 -3.159 -0.825 1.00 . A A . 9 LEU O 1 1
20 13579 1 1 10 ARG C C 12.663 -3.251 1.195 1.00 . A A . 10 ARG C 1 1
20 13580 1 1 10 ARG CA C 11.628 -2.176 1.509 1.00 . A A . 10 ARG CA 1 1
20 13581 1 1 10 ARG CB C 11.837 -1.665 2.937 1.00 . A A . 10 ARG CB 1 1
20 13582 1 1 10 ARG CD C 11.017 -0.043 4.649 1.00 . A A . 10 ARG CD 1 1
20 13583 1 1 10 ARG CG C 10.965 -0.430 3.170 1.00 . A A . 10 ARG CG 1 1
20 13584 1 1 10 ARG CZ C 12.808 0.179 6.280 1.00 . A A . 10 ARG CZ 1 1
20 13585 1 1 10 ARG H H 9.682 -2.727 2.143 1.00 . A A . 10 ARG H 1 1
20 13586 1 1 10 ARG HA H 11.757 -1.353 0.823 1.00 . A A . 10 ARG HA 1 1
20 13587 1 1 10 ARG HB2 H 11.563 -2.439 3.639 1.00 . A A . 10 ARG HB2 1 1
20 13588 1 1 10 ARG HB3 H 12.876 -1.403 3.076 1.00 . A A . 10 ARG HB3 1 1
20 13589 1 1 10 ARG HD2 H 10.363 0.799 4.821 1.00 . A A . 10 ARG HD2 1 1
20 13590 1 1 10 ARG HD3 H 10.688 -0.879 5.247 1.00 . A A . 10 ARG HD3 1 1
20 13591 1 1 10 ARG HE H 12.987 0.679 4.350 1.00 . A A . 10 ARG HE 1 1
20 13592 1 1 10 ARG HG2 H 11.334 0.389 2.569 1.00 . A A . 10 ARG HG2 1 1
20 13593 1 1 10 ARG HG3 H 9.946 -0.652 2.893 1.00 . A A . 10 ARG HG3 1 1
20 13594 1 1 10 ARG HH11 H 11.071 -0.545 6.965 1.00 . A A . 10 ARG HH11 1 1
20 13595 1 1 10 ARG HH12 H 12.336 -0.399 8.138 1.00 . A A . 10 ARG HH12 1 1
20 13596 1 1 10 ARG HH21 H 14.644 0.876 5.889 1.00 . A A . 10 ARG HH21 1 1
20 13597 1 1 10 ARG HH22 H 14.354 0.405 7.530 1.00 . A A . 10 ARG HH22 1 1
20 13598 1 1 10 ARG N N 10.277 -2.704 1.364 1.00 . A A . 10 ARG N 1 1
20 13599 1 1 10 ARG NE N 12.378 0.322 5.029 1.00 . A A . 10 ARG NE 1 1
20 13600 1 1 10 ARG NH1 N 12.009 -0.291 7.199 1.00 . A A . 10 ARG NH1 1 1
20 13601 1 1 10 ARG NH2 N 14.031 0.513 6.591 1.00 . A A . 10 ARG NH2 1 1
20 13602 1 1 10 ARG O O 13.626 -3.005 0.470 1.00 . A A . 10 ARG O 1 1
20 13603 1 1 11 ARG C C 13.452 -5.899 0.046 1.00 . A A . 11 ARG C 1 1
20 13604 1 1 11 ARG CA C 13.382 -5.547 1.527 1.00 . A A . 11 ARG CA 1 1
20 13605 1 1 11 ARG CB C 12.929 -6.775 2.321 1.00 . A A . 11 ARG CB 1 1
20 13606 1 1 11 ARG CD C 13.446 -7.250 4.720 1.00 . A A . 11 ARG CD 1 1
20 13607 1 1 11 ARG CG C 12.630 -6.375 3.769 1.00 . A A . 11 ARG CG 1 1
20 13608 1 1 11 ARG CZ C 13.874 -9.611 5.086 1.00 . A A . 11 ARG CZ 1 1
20 13609 1 1 11 ARG H H 11.673 -4.576 2.320 1.00 . A A . 11 ARG H 1 1
20 13610 1 1 11 ARG HA H 14.364 -5.257 1.865 1.00 . A A . 11 ARG HA 1 1
20 13611 1 1 11 ARG HB2 H 12.036 -7.185 1.870 1.00 . A A . 11 ARG HB2 1 1
20 13612 1 1 11 ARG HB3 H 13.710 -7.519 2.310 1.00 . A A . 11 ARG HB3 1 1
20 13613 1 1 11 ARG HD2 H 14.493 -7.005 4.625 1.00 . A A . 11 ARG HD2 1 1
20 13614 1 1 11 ARG HD3 H 13.128 -7.067 5.736 1.00 . A A . 11 ARG HD3 1 1
20 13615 1 1 11 ARG HE H 12.654 -8.908 3.664 1.00 . A A . 11 ARG HE 1 1
20 13616 1 1 11 ARG HG2 H 12.894 -5.338 3.921 1.00 . A A . 11 ARG HG2 1 1
20 13617 1 1 11 ARG HG3 H 11.578 -6.514 3.971 1.00 . A A . 11 ARG HG3 1 1
20 13618 1 1 11 ARG HH11 H 14.819 -8.329 6.300 1.00 . A A . 11 ARG HH11 1 1
20 13619 1 1 11 ARG HH12 H 15.143 -10.007 6.584 1.00 . A A . 11 ARG HH12 1 1
20 13620 1 1 11 ARG HH21 H 13.072 -11.109 4.029 1.00 . A A . 11 ARG HH21 1 1
20 13621 1 1 11 ARG HH22 H 14.152 -11.581 5.298 1.00 . A A . 11 ARG HH22 1 1
20 13622 1 1 11 ARG N N 12.458 -4.441 1.749 1.00 . A A . 11 ARG N 1 1
20 13623 1 1 11 ARG NE N 13.253 -8.660 4.399 1.00 . A A . 11 ARG NE 1 1
20 13624 1 1 11 ARG NH1 N 14.674 -9.291 6.066 1.00 . A A . 11 ARG NH1 1 1
20 13625 1 1 11 ARG NH2 N 13.685 -10.864 4.781 1.00 . A A . 11 ARG NH2 1 1
20 13626 1 1 11 ARG O O 14.533 -6.127 -0.500 1.00 . A A . 11 ARG O 1 1
20 13627 1 1 12 GLU C C 12.912 -5.199 -2.851 1.00 . A A . 12 GLU C 1 1
20 13628 1 1 12 GLU CA C 12.234 -6.278 -2.018 1.00 . A A . 12 GLU CA 1 1
20 13629 1 1 12 GLU CB C 10.774 -6.417 -2.460 1.00 . A A . 12 GLU CB 1 1
20 13630 1 1 12 GLU CD C 10.289 -5.450 -4.719 1.00 . A A . 12 GLU CD 1 1
20 13631 1 1 12 GLU CG C 10.713 -6.706 -3.963 1.00 . A A . 12 GLU CG 1 1
20 13632 1 1 12 GLU H H 11.462 -5.757 -0.111 1.00 . A A . 12 GLU H 1 1
20 13633 1 1 12 GLU HA H 12.744 -7.218 -2.180 1.00 . A A . 12 GLU HA 1 1
20 13634 1 1 12 GLU HB2 H 10.310 -7.228 -1.917 1.00 . A A . 12 GLU HB2 1 1
20 13635 1 1 12 GLU HB3 H 10.248 -5.498 -2.251 1.00 . A A . 12 GLU HB3 1 1
20 13636 1 1 12 GLU HG2 H 11.687 -7.021 -4.308 1.00 . A A . 12 GLU HG2 1 1
20 13637 1 1 12 GLU HG3 H 9.996 -7.492 -4.147 1.00 . A A . 12 GLU HG3 1 1
20 13638 1 1 12 GLU N N 12.293 -5.946 -0.599 1.00 . A A . 12 GLU N 1 1
20 13639 1 1 12 GLU O O 13.695 -5.499 -3.751 1.00 . A A . 12 GLU O 1 1
20 13640 1 1 12 GLU OE1 O 9.100 -5.177 -4.755 1.00 . A A . 12 GLU OE1 1 1
20 13641 1 1 12 GLU OE2 O 11.158 -4.782 -5.254 1.00 . A A . 12 GLU OE2 1 1
20 13642 1 1 13 ILE C C 14.713 -2.845 -3.118 1.00 . A A . 13 ILE C 1 1
20 13643 1 1 13 ILE CA C 13.201 -2.835 -3.284 1.00 . A A . 13 ILE CA 1 1
20 13644 1 1 13 ILE CB C 12.626 -1.509 -2.780 1.00 . A A . 13 ILE CB 1 1
20 13645 1 1 13 ILE CD1 C 10.444 -0.403 -2.257 1.00 . A A . 13 ILE CD1 1 1
20 13646 1 1 13 ILE CG1 C 11.146 -1.420 -3.160 1.00 . A A . 13 ILE CG1 1 1
20 13647 1 1 13 ILE CG2 C 13.377 -0.341 -3.422 1.00 . A A . 13 ILE CG2 1 1
20 13648 1 1 13 ILE H H 11.987 -3.758 -1.816 1.00 . A A . 13 ILE H 1 1
20 13649 1 1 13 ILE HA H 12.964 -2.945 -4.330 1.00 . A A . 13 ILE HA 1 1
20 13650 1 1 13 ILE HB H 12.729 -1.457 -1.707 1.00 . A A . 13 ILE HB 1 1
20 13651 1 1 13 ILE HD11 H 9.683 0.112 -2.823 1.00 . A A . 13 ILE HD11 1 1
20 13652 1 1 13 ILE HD12 H 11.165 0.311 -1.890 1.00 . A A . 13 ILE HD12 1 1
20 13653 1 1 13 ILE HD13 H 9.987 -0.917 -1.424 1.00 . A A . 13 ILE HD13 1 1
20 13654 1 1 13 ILE HG12 H 11.059 -1.107 -4.191 1.00 . A A . 13 ILE HG12 1 1
20 13655 1 1 13 ILE HG13 H 10.684 -2.388 -3.038 1.00 . A A . 13 ILE HG13 1 1
20 13656 1 1 13 ILE HG21 H 12.853 0.580 -3.211 1.00 . A A . 13 ILE HG21 1 1
20 13657 1 1 13 ILE HG22 H 13.431 -0.489 -4.489 1.00 . A A . 13 ILE HG22 1 1
20 13658 1 1 13 ILE HG23 H 14.376 -0.287 -3.017 1.00 . A A . 13 ILE HG23 1 1
20 13659 1 1 13 ILE N N 12.611 -3.943 -2.548 1.00 . A A . 13 ILE N 1 1
20 13660 1 1 13 ILE O O 15.455 -2.592 -4.066 1.00 . A A . 13 ILE O 1 1
20 13661 1 1 14 ALA C C 17.291 -4.117 -2.592 1.00 . A A . 14 ALA C 1 1
20 13662 1 1 14 ALA CA C 16.579 -3.188 -1.624 1.00 . A A . 14 ALA CA 1 1
20 13663 1 1 14 ALA CB C 16.794 -3.676 -0.206 1.00 . A A . 14 ALA CB 1 1
20 13664 1 1 14 ALA H H 14.517 -3.336 -1.195 1.00 . A A . 14 ALA H 1 1
20 13665 1 1 14 ALA HA H 16.985 -2.209 -1.712 1.00 . A A . 14 ALA HA 1 1
20 13666 1 1 14 ALA HB1 H 17.850 -3.713 0.006 1.00 . A A . 14 ALA HB1 1 1
20 13667 1 1 14 ALA HB2 H 16.371 -4.654 -0.109 1.00 . A A . 14 ALA HB2 1 1
20 13668 1 1 14 ALA HB3 H 16.308 -3.001 0.481 1.00 . A A . 14 ALA HB3 1 1
20 13669 1 1 14 ALA N N 15.157 -3.143 -1.909 1.00 . A A . 14 ALA N 1 1
20 13670 1 1 14 ALA O O 18.089 -3.682 -3.423 1.00 . A A . 14 ALA O 1 1
20 13671 1 1 15 CYS C C 17.315 -6.091 -4.787 1.00 . A A . 15 CYS C 1 1
20 13672 1 1 15 CYS CA C 17.599 -6.404 -3.329 1.00 . A A . 15 CYS CA 1 1
20 13673 1 1 15 CYS CB C 17.054 -7.791 -2.998 1.00 . A A . 15 CYS CB 1 1
20 13674 1 1 15 CYS H H 16.350 -5.675 -1.787 1.00 . A A . 15 CYS H 1 1
20 13675 1 1 15 CYS HA H 18.665 -6.401 -3.169 1.00 . A A . 15 CYS HA 1 1
20 13676 1 1 15 CYS HB2 H 16.830 -7.849 -1.946 1.00 . A A . 15 CYS HB2 1 1
20 13677 1 1 15 CYS HB3 H 16.155 -7.973 -3.564 1.00 . A A . 15 CYS HB3 1 1
20 13678 1 1 15 CYS N N 16.991 -5.400 -2.470 1.00 . A A . 15 CYS N 1 1
20 13679 1 1 15 CYS O O 18.152 -6.323 -5.658 1.00 . A A . 15 CYS O 1 1
20 13680 1 1 15 CYS SG S 18.297 -9.027 -3.450 1.00 . A A . 15 CYS SG 1 1
20 13681 1 1 16 GLY C C 16.783 -4.332 -7.054 1.00 . A A . 16 GLY C 1 1
20 13682 1 1 16 GLY CA C 15.734 -5.222 -6.400 1.00 . A A . 16 GLY CA 1 1
20 13683 1 1 16 GLY H H 15.500 -5.404 -4.307 1.00 . A A . 16 GLY H 1 1
20 13684 1 1 16 GLY HA2 H 15.627 -6.132 -6.972 1.00 . A A . 16 GLY HA2 1 1
20 13685 1 1 16 GLY HA3 H 14.791 -4.699 -6.376 1.00 . A A . 16 GLY HA3 1 1
20 13686 1 1 16 GLY N N 16.125 -5.563 -5.044 1.00 . A A . 16 GLY N 1 1
20 13687 1 1 16 GLY O O 17.633 -4.809 -7.807 1.00 . A A . 16 GLY O 1 1
20 13688 1 1 17 GLN C C 19.077 -2.685 -7.329 1.00 . A A . 17 GLN C 1 1
20 13689 1 1 17 GLN CA C 17.670 -2.089 -7.322 1.00 . A A . 17 GLN CA 1 1
20 13690 1 1 17 GLN CB C 17.661 -0.796 -6.506 1.00 . A A . 17 GLN CB 1 1
20 13691 1 1 17 GLN CD C 16.559 0.992 -7.870 1.00 . A A . 17 GLN CD 1 1
20 13692 1 1 17 GLN CG C 16.355 -0.047 -6.769 1.00 . A A . 17 GLN CG 1 1
20 13693 1 1 17 GLN H H 16.019 -2.718 -6.155 1.00 . A A . 17 GLN H 1 1
20 13694 1 1 17 GLN HA H 17.377 -1.854 -8.330 1.00 . A A . 17 GLN HA 1 1
20 13695 1 1 17 GLN HB2 H 17.738 -1.034 -5.456 1.00 . A A . 17 GLN HB2 1 1
20 13696 1 1 17 GLN HB3 H 18.497 -0.178 -6.800 1.00 . A A . 17 GLN HB3 1 1
20 13697 1 1 17 GLN HE21 H 16.412 -0.324 -9.352 1.00 . A A . 17 GLN HE21 1 1
20 13698 1 1 17 GLN HE22 H 16.678 1.282 -9.832 1.00 . A A . 17 GLN HE22 1 1
20 13699 1 1 17 GLN HG2 H 15.596 -0.752 -7.076 1.00 . A A . 17 GLN HG2 1 1
20 13700 1 1 17 GLN HG3 H 16.039 0.449 -5.864 1.00 . A A . 17 GLN HG3 1 1
20 13701 1 1 17 GLN N N 16.718 -3.037 -6.760 1.00 . A A . 17 GLN N 1 1
20 13702 1 1 17 GLN NE2 N 16.549 0.618 -9.122 1.00 . A A . 17 GLN NE2 1 1
20 13703 1 1 17 GLN O O 19.786 -2.631 -8.334 1.00 . A A . 17 GLN O 1 1
20 13704 1 1 17 GLN OE1 O 16.730 2.176 -7.581 1.00 . A A . 17 GLN OE1 1 1
20 13705 1 1 18 CYS C C 21.124 -4.748 -7.268 1.00 . A A . 18 CYS C 1 1
20 13706 1 1 18 CYS CA C 20.800 -3.847 -6.079 1.00 . A A . 18 CYS CA 1 1
20 13707 1 1 18 CYS CB C 20.906 -4.660 -4.791 1.00 . A A . 18 CYS CB 1 1
20 13708 1 1 18 CYS H H 18.867 -3.277 -5.429 1.00 . A A . 18 CYS H 1 1
20 13709 1 1 18 CYS HA H 21.529 -3.049 -6.044 1.00 . A A . 18 CYS HA 1 1
20 13710 1 1 18 CYS HB2 H 20.037 -5.291 -4.694 1.00 . A A . 18 CYS HB2 1 1
20 13711 1 1 18 CYS HB3 H 21.794 -5.273 -4.825 1.00 . A A . 18 CYS HB3 1 1
20 13712 1 1 18 CYS N N 19.475 -3.256 -6.199 1.00 . A A . 18 CYS N 1 1
20 13713 1 1 18 CYS O O 21.776 -4.315 -8.218 1.00 . A A . 18 CYS O 1 1
20 13714 1 1 18 CYS SG S 21.003 -3.537 -3.376 1.00 . A A . 18 CYS SG 1 1
20 13715 1 1 19 ARG C C 20.369 -6.509 -9.584 1.00 . A A . 19 ARG C 1 1
20 13716 1 1 19 ARG CA C 20.955 -6.971 -8.255 1.00 . A A . 19 ARG CA 1 1
20 13717 1 1 19 ARG CB C 20.367 -8.330 -7.878 1.00 . A A . 19 ARG CB 1 1
20 13718 1 1 19 ARG CD C 22.398 -8.879 -6.508 1.00 . A A . 19 ARG CD 1 1
20 13719 1 1 19 ARG CG C 20.873 -8.741 -6.492 1.00 . A A . 19 ARG CG 1 1
20 13720 1 1 19 ARG CZ C 24.233 -7.535 -5.652 1.00 . A A . 19 ARG CZ 1 1
20 13721 1 1 19 ARG H H 20.174 -6.289 -6.408 1.00 . A A . 19 ARG H 1 1
20 13722 1 1 19 ARG HA H 22.022 -7.076 -8.367 1.00 . A A . 19 ARG HA 1 1
20 13723 1 1 19 ARG HB2 H 19.289 -8.258 -7.859 1.00 . A A . 19 ARG HB2 1 1
20 13724 1 1 19 ARG HB3 H 20.668 -9.070 -8.605 1.00 . A A . 19 ARG HB3 1 1
20 13725 1 1 19 ARG HD2 H 22.697 -9.599 -5.761 1.00 . A A . 19 ARG HD2 1 1
20 13726 1 1 19 ARG HD3 H 22.715 -9.226 -7.479 1.00 . A A . 19 ARG HD3 1 1
20 13727 1 1 19 ARG HE H 22.559 -6.767 -6.439 1.00 . A A . 19 ARG HE 1 1
20 13728 1 1 19 ARG HG2 H 20.588 -7.991 -5.769 1.00 . A A . 19 ARG HG2 1 1
20 13729 1 1 19 ARG HG3 H 20.435 -9.688 -6.216 1.00 . A A . 19 ARG HG3 1 1
20 13730 1 1 19 ARG HH11 H 24.469 -9.521 -5.555 1.00 . A A . 19 ARG HH11 1 1
20 13731 1 1 19 ARG HH12 H 25.781 -8.581 -4.931 1.00 . A A . 19 ARG HH12 1 1
20 13732 1 1 19 ARG HH21 H 24.280 -5.534 -5.624 1.00 . A A . 19 ARG HH21 1 1
20 13733 1 1 19 ARG HH22 H 25.676 -6.326 -4.972 1.00 . A A . 19 ARG HH22 1 1
20 13734 1 1 19 ARG N N 20.685 -6.005 -7.195 1.00 . A A . 19 ARG N 1 1
20 13735 1 1 19 ARG NE N 23.029 -7.597 -6.217 1.00 . A A . 19 ARG NE 1 1
20 13736 1 1 19 ARG NH1 N 24.878 -8.632 -5.358 1.00 . A A . 19 ARG NH1 1 1
20 13737 1 1 19 ARG NH2 N 24.772 -6.375 -5.396 1.00 . A A . 19 ARG NH2 1 1
20 13738 1 1 19 ARG O O 20.513 -7.184 -10.604 1.00 . A A . 19 ARG O 1 1
20 13739 1 1 20 ASP C C 20.043 -3.808 -11.438 1.00 . A A . 20 ASP C 1 1
20 13740 1 1 20 ASP CA C 19.114 -4.834 -10.790 1.00 . A A . 20 ASP CA 1 1
20 13741 1 1 20 ASP CB C 17.772 -4.187 -10.472 1.00 . A A . 20 ASP CB 1 1
20 13742 1 1 20 ASP CG C 17.185 -3.527 -11.715 1.00 . A A . 20 ASP CG 1 1
20 13743 1 1 20 ASP H H 19.622 -4.859 -8.733 1.00 . A A . 20 ASP H 1 1
20 13744 1 1 20 ASP HA H 18.952 -5.648 -11.482 1.00 . A A . 20 ASP HA 1 1
20 13745 1 1 20 ASP HB2 H 17.088 -4.939 -10.105 1.00 . A A . 20 ASP HB2 1 1
20 13746 1 1 20 ASP HB3 H 17.921 -3.447 -9.716 1.00 . A A . 20 ASP HB3 1 1
20 13747 1 1 20 ASP N N 19.709 -5.361 -9.572 1.00 . A A . 20 ASP N 1 1
20 13748 1 1 20 ASP O O 19.838 -3.414 -12.587 1.00 . A A . 20 ASP O 1 1
20 13749 1 1 20 ASP OD1 O 17.173 -4.165 -12.754 1.00 . A A . 20 ASP OD1 1 1
20 13750 1 1 20 ASP OD2 O 16.754 -2.389 -11.608 1.00 . A A . 20 ASP OD2 1 1
20 13751 1 1 21 LYS C C 23.354 -3.085 -11.518 1.00 . A A . 21 LYS C 1 1
20 13752 1 1 21 LYS CA C 22.023 -2.411 -11.215 1.00 . A A . 21 LYS CA 1 1
20 13753 1 1 21 LYS CB C 22.235 -1.292 -10.193 1.00 . A A . 21 LYS CB 1 1
20 13754 1 1 21 LYS CD C 21.387 0.943 -9.461 1.00 . A A . 21 LYS CD 1 1
20 13755 1 1 21 LYS CE C 20.233 1.942 -9.587 1.00 . A A . 21 LYS CE 1 1
20 13756 1 1 21 LYS CG C 21.028 -0.351 -10.192 1.00 . A A . 21 LYS CG 1 1
20 13757 1 1 21 LYS H H 21.186 -3.732 -9.791 1.00 . A A . 21 LYS H 1 1
20 13758 1 1 21 LYS HA H 21.637 -1.989 -12.126 1.00 . A A . 21 LYS HA 1 1
20 13759 1 1 21 LYS HB2 H 22.352 -1.725 -9.211 1.00 . A A . 21 LYS HB2 1 1
20 13760 1 1 21 LYS HB3 H 23.125 -0.735 -10.449 1.00 . A A . 21 LYS HB3 1 1
20 13761 1 1 21 LYS HD2 H 21.565 0.726 -8.418 1.00 . A A . 21 LYS HD2 1 1
20 13762 1 1 21 LYS HD3 H 22.278 1.369 -9.896 1.00 . A A . 21 LYS HD3 1 1
20 13763 1 1 21 LYS HE2 H 19.432 1.498 -10.159 1.00 . A A . 21 LYS HE2 1 1
20 13764 1 1 21 LYS HE3 H 19.870 2.200 -8.602 1.00 . A A . 21 LYS HE3 1 1
20 13765 1 1 21 LYS HG2 H 20.746 -0.125 -11.206 1.00 . A A . 21 LYS HG2 1 1
20 13766 1 1 21 LYS HG3 H 20.202 -0.824 -9.689 1.00 . A A . 21 LYS HG3 1 1
20 13767 1 1 21 LYS HZ1 H 19.926 3.606 -10.801 1.00 . A A . 21 LYS HZ1 1 1
20 13768 1 1 21 LYS HZ2 H 21.475 2.924 -10.939 1.00 . A A . 21 LYS HZ2 1 1
20 13769 1 1 21 LYS HZ3 H 21.069 3.849 -9.573 1.00 . A A . 21 LYS HZ3 1 1
20 13770 1 1 21 LYS N N 21.068 -3.384 -10.697 1.00 . A A . 21 LYS N 1 1
20 13771 1 1 21 LYS NZ N 20.712 3.173 -10.277 1.00 . A A . 21 LYS NZ 1 1
20 13772 1 1 21 LYS O O 24.053 -2.704 -12.456 1.00 . A A . 21 LYS O 1 1
20 13773 1 1 22 VAL C C 24.690 -6.139 -11.606 1.00 . A A . 22 VAL C 1 1
20 13774 1 1 22 VAL CA C 24.942 -4.803 -10.918 1.00 . A A . 22 VAL CA 1 1
20 13775 1 1 22 VAL CB C 25.612 -5.054 -9.578 1.00 . A A . 22 VAL CB 1 1
20 13776 1 1 22 VAL CG1 C 26.747 -4.052 -9.368 1.00 . A A . 22 VAL CG1 1 1
20 13777 1 1 22 VAL CG2 C 24.585 -4.913 -8.459 1.00 . A A . 22 VAL CG2 1 1
20 13778 1 1 22 VAL H H 23.102 -4.347 -9.987 1.00 . A A . 22 VAL H 1 1
20 13779 1 1 22 VAL HA H 25.601 -4.208 -11.532 1.00 . A A . 22 VAL HA 1 1
20 13780 1 1 22 VAL HB H 26.003 -6.050 -9.569 1.00 . A A . 22 VAL HB 1 1
20 13781 1 1 22 VAL HG11 H 27.570 -4.298 -10.023 1.00 . A A . 22 VAL HG11 1 1
20 13782 1 1 22 VAL HG12 H 27.078 -4.093 -8.341 1.00 . A A . 22 VAL HG12 1 1
20 13783 1 1 22 VAL HG13 H 26.395 -3.055 -9.593 1.00 . A A . 22 VAL HG13 1 1
20 13784 1 1 22 VAL HG21 H 25.006 -5.289 -7.541 1.00 . A A . 22 VAL HG21 1 1
20 13785 1 1 22 VAL HG22 H 23.706 -5.485 -8.709 1.00 . A A . 22 VAL HG22 1 1
20 13786 1 1 22 VAL HG23 H 24.321 -3.874 -8.337 1.00 . A A . 22 VAL HG23 1 1
20 13787 1 1 22 VAL N N 23.697 -4.087 -10.720 1.00 . A A . 22 VAL N 1 1
20 13788 1 1 22 VAL O O 25.041 -6.323 -12.772 1.00 . A A . 22 VAL O 1 1
20 13789 1 1 23 LYS C C 22.538 -8.351 -12.292 1.00 . A A . 23 LYS C 1 1
20 13790 1 1 23 LYS CA C 23.800 -8.389 -11.433 1.00 . A A . 23 LYS CA 1 1
20 13791 1 1 23 LYS CB C 23.626 -9.412 -10.312 1.00 . A A . 23 LYS CB 1 1
20 13792 1 1 23 LYS CD C 26.110 -9.535 -10.042 1.00 . A A . 23 LYS CD 1 1
20 13793 1 1 23 LYS CE C 27.120 -10.130 -9.060 1.00 . A A . 23 LYS CE 1 1
20 13794 1 1 23 LYS CG C 24.783 -9.281 -9.321 1.00 . A A . 23 LYS CG 1 1
20 13795 1 1 23 LYS H H 23.830 -6.874 -9.951 1.00 . A A . 23 LYS H 1 1
20 13796 1 1 23 LYS HA H 24.632 -8.689 -12.047 1.00 . A A . 23 LYS HA 1 1
20 13797 1 1 23 LYS HB2 H 22.690 -9.230 -9.805 1.00 . A A . 23 LYS HB2 1 1
20 13798 1 1 23 LYS HB3 H 23.622 -10.408 -10.729 1.00 . A A . 23 LYS HB3 1 1
20 13799 1 1 23 LYS HD2 H 25.950 -10.227 -10.857 1.00 . A A . 23 LYS HD2 1 1
20 13800 1 1 23 LYS HD3 H 26.492 -8.603 -10.430 1.00 . A A . 23 LYS HD3 1 1
20 13801 1 1 23 LYS HE2 H 27.074 -9.589 -8.126 1.00 . A A . 23 LYS HE2 1 1
20 13802 1 1 23 LYS HE3 H 26.885 -11.169 -8.887 1.00 . A A . 23 LYS HE3 1 1
20 13803 1 1 23 LYS HG2 H 24.785 -8.285 -8.902 1.00 . A A . 23 LYS HG2 1 1
20 13804 1 1 23 LYS HG3 H 24.662 -10.004 -8.528 1.00 . A A . 23 LYS HG3 1 1
20 13805 1 1 23 LYS HZ1 H 29.102 -10.750 -9.213 1.00 . A A . 23 LYS HZ1 1 1
20 13806 1 1 23 LYS HZ2 H 28.881 -9.077 -9.417 1.00 . A A . 23 LYS HZ2 1 1
20 13807 1 1 23 LYS HZ3 H 28.452 -10.152 -10.661 1.00 . A A . 23 LYS HZ3 1 1
20 13808 1 1 23 LYS N N 24.085 -7.073 -10.877 1.00 . A A . 23 LYS N 1 1
20 13809 1 1 23 LYS NZ N 28.492 -10.019 -9.631 1.00 . A A . 23 LYS NZ 1 1
20 13810 1 1 23 LYS O O 22.242 -7.340 -12.928 1.00 . A A . 23 LYS O 1 1
20 13811 1 1 24 THR C C 19.352 -9.609 -12.161 1.00 . A A . 24 THR C 1 1
20 13812 1 1 24 THR CA C 20.567 -9.547 -13.081 1.00 . A A . 24 THR CA 1 1
20 13813 1 1 24 THR CB C 20.596 -10.792 -13.972 1.00 . A A . 24 THR CB 1 1
20 13814 1 1 24 THR CG2 C 20.717 -12.043 -13.101 1.00 . A A . 24 THR CG2 1 1
20 13815 1 1 24 THR H H 22.087 -10.233 -11.768 1.00 . A A . 24 THR H 1 1
20 13816 1 1 24 THR HA H 20.485 -8.673 -13.709 1.00 . A A . 24 THR HA 1 1
20 13817 1 1 24 THR HB H 21.444 -10.739 -14.637 1.00 . A A . 24 THR HB 1 1
20 13818 1 1 24 THR HG1 H 19.188 -11.780 -14.882 1.00 . A A . 24 THR HG1 1 1
20 13819 1 1 24 THR HG21 H 19.792 -12.601 -13.141 1.00 . A A . 24 THR HG21 1 1
20 13820 1 1 24 THR HG22 H 20.917 -11.753 -12.080 1.00 . A A . 24 THR HG22 1 1
20 13821 1 1 24 THR HG23 H 21.524 -12.660 -13.466 1.00 . A A . 24 THR HG23 1 1
20 13822 1 1 24 THR N N 21.799 -9.460 -12.299 1.00 . A A . 24 THR N 1 1
20 13823 1 1 24 THR O O 19.489 -9.726 -10.942 1.00 . A A . 24 THR O 1 1
20 13824 1 1 24 THR OG1 O 19.397 -10.855 -14.733 1.00 . A A . 24 THR OG1 1 1
20 13825 1 1 25 ASP C C 16.666 -10.993 -11.476 1.00 . A A . 25 ASP C 1 1
20 13826 1 1 25 ASP CA C 16.931 -9.578 -11.976 1.00 . A A . 25 ASP CA 1 1
20 13827 1 1 25 ASP CB C 15.755 -9.110 -12.835 1.00 . A A . 25 ASP CB 1 1
20 13828 1 1 25 ASP CG C 14.521 -8.903 -11.963 1.00 . A A . 25 ASP CG 1 1
20 13829 1 1 25 ASP H H 18.116 -9.438 -13.725 1.00 . A A . 25 ASP H 1 1
20 13830 1 1 25 ASP HA H 17.026 -8.918 -11.127 1.00 . A A . 25 ASP HA 1 1
20 13831 1 1 25 ASP HB2 H 16.013 -8.179 -13.318 1.00 . A A . 25 ASP HB2 1 1
20 13832 1 1 25 ASP HB3 H 15.540 -9.856 -13.586 1.00 . A A . 25 ASP HB3 1 1
20 13833 1 1 25 ASP N N 18.164 -9.530 -12.752 1.00 . A A . 25 ASP N 1 1
20 13834 1 1 25 ASP O O 15.608 -11.275 -10.910 1.00 . A A . 25 ASP O 1 1
20 13835 1 1 25 ASP OD1 O 14.682 -8.808 -10.758 1.00 . A A . 25 ASP OD1 1 1
20 13836 1 1 25 ASP OD2 O 13.434 -8.842 -12.513 1.00 . A A . 25 ASP OD2 1 1
20 13837 1 1 26 GLY C C 18.243 -13.503 -9.948 1.00 . A A . 26 GLY C 1 1
20 13838 1 1 26 GLY CA C 17.493 -13.264 -11.254 1.00 . A A . 26 GLY CA 1 1
20 13839 1 1 26 GLY H H 18.452 -11.597 -12.144 1.00 . A A . 26 GLY H 1 1
20 13840 1 1 26 GLY HA2 H 16.446 -13.488 -11.110 1.00 . A A . 26 GLY HA2 1 1
20 13841 1 1 26 GLY HA3 H 17.894 -13.917 -12.014 1.00 . A A . 26 GLY HA3 1 1
20 13842 1 1 26 GLY N N 17.632 -11.880 -11.688 1.00 . A A . 26 GLY N 1 1
20 13843 1 1 26 GLY O O 18.016 -14.501 -9.265 1.00 . A A . 26 GLY O 1 1
20 13844 1 1 27 TYR C C 19.198 -12.017 -7.219 1.00 . A A . 27 TYR C 1 1
20 13845 1 1 27 TYR CA C 19.915 -12.703 -8.379 1.00 . A A . 27 TYR CA 1 1
20 13846 1 1 27 TYR CB C 21.299 -12.082 -8.576 1.00 . A A . 27 TYR CB 1 1
20 13847 1 1 27 TYR CD1 C 22.905 -13.529 -7.276 1.00 . A A . 27 TYR CD1 1 1
20 13848 1 1 27 TYR CD2 C 22.767 -13.808 -9.681 1.00 . A A . 27 TYR CD2 1 1
20 13849 1 1 27 TYR CE1 C 23.879 -14.535 -7.216 1.00 . A A . 27 TYR CE1 1 1
20 13850 1 1 27 TYR CE2 C 23.741 -14.812 -9.621 1.00 . A A . 27 TYR CE2 1 1
20 13851 1 1 27 TYR CG C 22.350 -13.166 -8.509 1.00 . A A . 27 TYR CG 1 1
20 13852 1 1 27 TYR CZ C 24.296 -15.176 -8.388 1.00 . A A . 27 TYR CZ 1 1
20 13853 1 1 27 TYR H H 19.275 -11.804 -10.190 1.00 . A A . 27 TYR H 1 1
20 13854 1 1 27 TYR HA H 20.034 -13.751 -8.146 1.00 . A A . 27 TYR HA 1 1
20 13855 1 1 27 TYR HB2 H 21.343 -11.600 -9.541 1.00 . A A . 27 TYR HB2 1 1
20 13856 1 1 27 TYR HB3 H 21.484 -11.354 -7.801 1.00 . A A . 27 TYR HB3 1 1
20 13857 1 1 27 TYR HD1 H 22.583 -13.035 -6.371 1.00 . A A . 27 TYR HD1 1 1
20 13858 1 1 27 TYR HD2 H 22.337 -13.528 -10.631 1.00 . A A . 27 TYR HD2 1 1
20 13859 1 1 27 TYR HE1 H 24.309 -14.815 -6.265 1.00 . A A . 27 TYR HE1 1 1
20 13860 1 1 27 TYR HE2 H 24.062 -15.308 -10.525 1.00 . A A . 27 TYR HE2 1 1
20 13861 1 1 27 TYR HH H 26.102 -15.749 -8.150 1.00 . A A . 27 TYR HH 1 1
20 13862 1 1 27 TYR N N 19.137 -12.581 -9.607 1.00 . A A . 27 TYR N 1 1
20 13863 1 1 27 TYR O O 19.519 -12.250 -6.053 1.00 . A A . 27 TYR O 1 1
20 13864 1 1 27 TYR OH O 25.257 -16.165 -8.330 1.00 . A A . 27 TYR OH 1 1
20 13865 1 1 28 PHE C C 16.909 -11.434 -5.493 1.00 . A A . 28 PHE C 1 1
20 13866 1 1 28 PHE CA C 17.467 -10.461 -6.527 1.00 . A A . 28 PHE CA 1 1
20 13867 1 1 28 PHE CB C 16.315 -9.689 -7.179 1.00 . A A . 28 PHE CB 1 1
20 13868 1 1 28 PHE CD1 C 15.184 -11.738 -8.116 1.00 . A A . 28 PHE CD1 1 1
20 13869 1 1 28 PHE CD2 C 13.926 -10.291 -6.631 1.00 . A A . 28 PHE CD2 1 1
20 13870 1 1 28 PHE CE1 C 14.073 -12.578 -8.240 1.00 . A A . 28 PHE CE1 1 1
20 13871 1 1 28 PHE CE2 C 12.814 -11.133 -6.756 1.00 . A A . 28 PHE CE2 1 1
20 13872 1 1 28 PHE CG C 15.112 -10.594 -7.312 1.00 . A A . 28 PHE CG 1 1
20 13873 1 1 28 PHE CZ C 12.887 -12.277 -7.560 1.00 . A A . 28 PHE CZ 1 1
20 13874 1 1 28 PHE H H 18.016 -11.024 -8.492 1.00 . A A . 28 PHE H 1 1
20 13875 1 1 28 PHE HA H 18.117 -9.758 -6.031 1.00 . A A . 28 PHE HA 1 1
20 13876 1 1 28 PHE HB2 H 16.062 -8.837 -6.564 1.00 . A A . 28 PHE HB2 1 1
20 13877 1 1 28 PHE HB3 H 16.620 -9.348 -8.157 1.00 . A A . 28 PHE HB3 1 1
20 13878 1 1 28 PHE HD1 H 16.100 -11.972 -8.641 1.00 . A A . 28 PHE HD1 1 1
20 13879 1 1 28 PHE HD2 H 13.867 -9.410 -6.010 1.00 . A A . 28 PHE HD2 1 1
20 13880 1 1 28 PHE HE1 H 14.130 -13.462 -8.860 1.00 . A A . 28 PHE HE1 1 1
20 13881 1 1 28 PHE HE2 H 11.898 -10.901 -6.232 1.00 . A A . 28 PHE HE2 1 1
20 13882 1 1 28 PHE HZ H 12.030 -12.926 -7.656 1.00 . A A . 28 PHE HZ 1 1
20 13883 1 1 28 PHE N N 18.226 -11.172 -7.548 1.00 . A A . 28 PHE N 1 1
20 13884 1 1 28 PHE O O 16.877 -11.131 -4.303 1.00 . A A . 28 PHE O 1 1
20 13885 1 1 29 TYR C C 17.015 -14.258 -4.226 1.00 . A A . 29 TYR C 1 1
20 13886 1 1 29 TYR CA C 15.913 -13.601 -5.053 1.00 . A A . 29 TYR CA 1 1
20 13887 1 1 29 TYR CB C 15.165 -14.665 -5.863 1.00 . A A . 29 TYR CB 1 1
20 13888 1 1 29 TYR CD1 C 16.535 -16.758 -5.543 1.00 . A A . 29 TYR CD1 1 1
20 13889 1 1 29 TYR CD2 C 14.427 -16.549 -4.362 1.00 . A A . 29 TYR CD2 1 1
20 13890 1 1 29 TYR CE1 C 16.734 -18.017 -4.965 1.00 . A A . 29 TYR CE1 1 1
20 13891 1 1 29 TYR CE2 C 14.626 -17.808 -3.785 1.00 . A A . 29 TYR CE2 1 1
20 13892 1 1 29 TYR CG C 15.382 -16.023 -5.241 1.00 . A A . 29 TYR CG 1 1
20 13893 1 1 29 TYR CZ C 15.780 -18.543 -4.085 1.00 . A A . 29 TYR CZ 1 1
20 13894 1 1 29 TYR H H 16.520 -12.789 -6.913 1.00 . A A . 29 TYR H 1 1
20 13895 1 1 29 TYR HA H 15.214 -13.121 -4.385 1.00 . A A . 29 TYR HA 1 1
20 13896 1 1 29 TYR HB2 H 14.110 -14.436 -5.866 1.00 . A A . 29 TYR HB2 1 1
20 13897 1 1 29 TYR HB3 H 15.535 -14.671 -6.876 1.00 . A A . 29 TYR HB3 1 1
20 13898 1 1 29 TYR HD1 H 17.271 -16.353 -6.221 1.00 . A A . 29 TYR HD1 1 1
20 13899 1 1 29 TYR HD2 H 13.538 -15.983 -4.129 1.00 . A A . 29 TYR HD2 1 1
20 13900 1 1 29 TYR HE1 H 17.625 -18.583 -5.197 1.00 . A A . 29 TYR HE1 1 1
20 13901 1 1 29 TYR HE2 H 13.890 -18.214 -3.106 1.00 . A A . 29 TYR HE2 1 1
20 13902 1 1 29 TYR HH H 16.663 -20.233 -4.014 1.00 . A A . 29 TYR HH 1 1
20 13903 1 1 29 TYR N N 16.470 -12.599 -5.953 1.00 . A A . 29 TYR N 1 1
20 13904 1 1 29 TYR O O 16.805 -14.619 -3.067 1.00 . A A . 29 TYR O 1 1
20 13905 1 1 29 TYR OH O 15.977 -19.783 -3.515 1.00 . A A . 29 TYR OH 1 1
20 13906 1 1 30 GLU C C 19.659 -14.269 -2.868 1.00 . A A . 30 GLU C 1 1
20 13907 1 1 30 GLU CA C 19.319 -15.028 -4.145 1.00 . A A . 30 GLU CA 1 1
20 13908 1 1 30 GLU CB C 20.540 -15.057 -5.067 1.00 . A A . 30 GLU CB 1 1
20 13909 1 1 30 GLU CD C 21.858 -16.500 -6.626 1.00 . A A . 30 GLU CD 1 1
20 13910 1 1 30 GLU CG C 20.814 -16.494 -5.512 1.00 . A A . 30 GLU CG 1 1
20 13911 1 1 30 GLU H H 18.297 -14.103 -5.755 1.00 . A A . 30 GLU H 1 1
20 13912 1 1 30 GLU HA H 19.057 -16.041 -3.883 1.00 . A A . 30 GLU HA 1 1
20 13913 1 1 30 GLU HB2 H 20.350 -14.442 -5.933 1.00 . A A . 30 GLU HB2 1 1
20 13914 1 1 30 GLU HB3 H 21.401 -14.676 -4.537 1.00 . A A . 30 GLU HB3 1 1
20 13915 1 1 30 GLU HG2 H 21.182 -17.066 -4.673 1.00 . A A . 30 GLU HG2 1 1
20 13916 1 1 30 GLU HG3 H 19.900 -16.939 -5.877 1.00 . A A . 30 GLU HG3 1 1
20 13917 1 1 30 GLU N N 18.190 -14.410 -4.831 1.00 . A A . 30 GLU N 1 1
20 13918 1 1 30 GLU O O 19.853 -14.871 -1.813 1.00 . A A . 30 GLU O 1 1
20 13919 1 1 30 GLU OE1 O 21.538 -16.046 -7.714 1.00 . A A . 30 GLU OE1 1 1
20 13920 1 1 30 GLU OE2 O 22.961 -16.958 -6.377 1.00 . A A . 30 GLU OE2 1 1
20 13921 1 1 31 CYS C C 18.854 -12.074 -0.856 1.00 . A A . 31 CYS C 1 1
20 13922 1 1 31 CYS CA C 20.049 -12.142 -1.799 1.00 . A A . 31 CYS CA 1 1
20 13923 1 1 31 CYS CB C 20.440 -10.741 -2.251 1.00 . A A . 31 CYS CB 1 1
20 13924 1 1 31 CYS H H 19.569 -12.503 -3.821 1.00 . A A . 31 CYS H 1 1
20 13925 1 1 31 CYS HA H 20.883 -12.588 -1.278 1.00 . A A . 31 CYS HA 1 1
20 13926 1 1 31 CYS HB2 H 21.391 -10.482 -1.827 1.00 . A A . 31 CYS HB2 1 1
20 13927 1 1 31 CYS HB3 H 20.515 -10.726 -3.328 1.00 . A A . 31 CYS HB3 1 1
20 13928 1 1 31 CYS N N 19.731 -12.947 -2.961 1.00 . A A . 31 CYS N 1 1
20 13929 1 1 31 CYS O O 19.000 -12.209 0.356 1.00 . A A . 31 CYS O 1 1
20 13930 1 1 31 CYS SG S 19.181 -9.553 -1.716 1.00 . A A . 31 CYS SG 1 1
20 13931 1 1 32 CYS C C 16.438 -12.924 0.418 1.00 . A A . 32 CYS C 1 1
20 13932 1 1 32 CYS CA C 16.460 -11.796 -0.607 1.00 . A A . 32 CYS CA 1 1
20 13933 1 1 32 CYS CB C 15.220 -11.897 -1.495 1.00 . A A . 32 CYS CB 1 1
20 13934 1 1 32 CYS H H 17.602 -11.769 -2.392 1.00 . A A . 32 CYS H 1 1
20 13935 1 1 32 CYS HA H 16.443 -10.848 -0.090 1.00 . A A . 32 CYS HA 1 1
20 13936 1 1 32 CYS HB2 H 15.488 -11.672 -2.514 1.00 . A A . 32 CYS HB2 1 1
20 13937 1 1 32 CYS HB3 H 14.820 -12.900 -1.441 1.00 . A A . 32 CYS HB3 1 1
20 13938 1 1 32 CYS N N 17.667 -11.871 -1.419 1.00 . A A . 32 CYS N 1 1
20 13939 1 1 32 CYS O O 15.968 -12.747 1.543 1.00 . A A . 32 CYS O 1 1
20 13940 1 1 32 CYS SG S 13.971 -10.720 -0.924 1.00 . A A . 32 CYS SG 1 1
20 13941 1 1 33 THR C C 18.180 -15.161 1.838 1.00 . A A . 33 THR C 1 1
20 13942 1 1 33 THR CA C 16.974 -15.241 0.908 1.00 . A A . 33 THR CA 1 1
20 13943 1 1 33 THR CB C 17.041 -16.535 0.089 1.00 . A A . 33 THR CB 1 1
20 13944 1 1 33 THR CG2 C 15.850 -16.609 -0.875 1.00 . A A . 33 THR CG2 1 1
20 13945 1 1 33 THR H H 17.299 -14.169 -0.891 1.00 . A A . 33 THR H 1 1
20 13946 1 1 33 THR HA H 16.073 -15.249 1.503 1.00 . A A . 33 THR HA 1 1
20 13947 1 1 33 THR HB H 17.010 -17.382 0.756 1.00 . A A . 33 THR HB 1 1
20 13948 1 1 33 THR HG1 H 18.981 -16.476 -0.032 1.00 . A A . 33 THR HG1 1 1
20 13949 1 1 33 THR HG21 H 15.571 -15.612 -1.187 1.00 . A A . 33 THR HG21 1 1
20 13950 1 1 33 THR HG22 H 15.014 -17.077 -0.378 1.00 . A A . 33 THR HG22 1 1
20 13951 1 1 33 THR HG23 H 16.127 -17.192 -1.741 1.00 . A A . 33 THR HG23 1 1
20 13952 1 1 33 THR N N 16.944 -14.085 0.019 1.00 . A A . 33 THR N 1 1
20 13953 1 1 33 THR O O 18.051 -15.321 3.053 1.00 . A A . 33 THR O 1 1
20 13954 1 1 33 THR OG1 O 18.252 -16.560 -0.652 1.00 . A A . 33 THR OG1 1 1
20 13955 1 1 34 SER C C 20.576 -13.517 2.871 1.00 . A A . 34 SER C 1 1
20 13956 1 1 34 SER CA C 20.572 -14.809 2.055 1.00 . A A . 34 SER CA 1 1
20 13957 1 1 34 SER CB C 21.794 -14.839 1.138 1.00 . A A . 34 SER CB 1 1
20 13958 1 1 34 SER H H 19.395 -14.790 0.288 1.00 . A A . 34 SER H 1 1
20 13959 1 1 34 SER HA H 20.620 -15.650 2.731 1.00 . A A . 34 SER HA 1 1
20 13960 1 1 34 SER HB2 H 21.477 -14.941 0.114 1.00 . A A . 34 SER HB2 1 1
20 13961 1 1 34 SER HB3 H 22.351 -13.918 1.252 1.00 . A A . 34 SER HB3 1 1
20 13962 1 1 34 SER HG H 23.520 -15.642 1.543 1.00 . A A . 34 SER HG 1 1
20 13963 1 1 34 SER N N 19.350 -14.910 1.262 1.00 . A A . 34 SER N 1 1
20 13964 1 1 34 SER O O 20.060 -12.492 2.430 1.00 . A A . 34 SER O 1 1
20 13965 1 1 34 SER OG O 22.613 -15.949 1.486 1.00 . A A . 34 SER OG 1 1
20 13966 1 1 35 ASP C C 22.425 -11.536 4.582 1.00 . A A . 35 ASP C 1 1
20 13967 1 1 35 ASP CA C 21.215 -12.399 4.928 1.00 . A A . 35 ASP CA 1 1
20 13968 1 1 35 ASP CB C 21.296 -12.830 6.392 1.00 . A A . 35 ASP CB 1 1
20 13969 1 1 35 ASP CG C 21.935 -14.211 6.491 1.00 . A A . 35 ASP CG 1 1
20 13970 1 1 35 ASP H H 21.553 -14.417 4.370 1.00 . A A . 35 ASP H 1 1
20 13971 1 1 35 ASP HA H 20.318 -11.815 4.786 1.00 . A A . 35 ASP HA 1 1
20 13972 1 1 35 ASP HB2 H 21.892 -12.117 6.943 1.00 . A A . 35 ASP HB2 1 1
20 13973 1 1 35 ASP HB3 H 20.302 -12.866 6.810 1.00 . A A . 35 ASP HB3 1 1
20 13974 1 1 35 ASP N N 21.157 -13.573 4.065 1.00 . A A . 35 ASP N 1 1
20 13975 1 1 35 ASP O O 22.284 -10.363 4.232 1.00 . A A . 35 ASP O 1 1
20 13976 1 1 35 ASP OD1 O 22.775 -14.513 5.660 1.00 . A A . 35 ASP OD1 1 1
20 13977 1 1 35 ASP OD2 O 21.574 -14.946 7.395 1.00 . A A . 35 ASP OD2 1 1
20 13978 1 1 36 SER C C 24.684 -10.581 3.103 1.00 . A A . 36 SER C 1 1
20 13979 1 1 36 SER CA C 24.841 -11.396 4.383 1.00 . A A . 36 SER CA 1 1
20 13980 1 1 36 SER CB C 26.001 -12.378 4.223 1.00 . A A . 36 SER CB 1 1
20 13981 1 1 36 SER H H 23.665 -13.058 4.970 1.00 . A A . 36 SER H 1 1
20 13982 1 1 36 SER HA H 25.063 -10.726 5.200 1.00 . A A . 36 SER HA 1 1
20 13983 1 1 36 SER HB2 H 26.234 -12.821 5.177 1.00 . A A . 36 SER HB2 1 1
20 13984 1 1 36 SER HB3 H 25.719 -13.156 3.526 1.00 . A A . 36 SER HB3 1 1
20 13985 1 1 36 SER HG H 27.166 -10.820 4.163 1.00 . A A . 36 SER HG 1 1
20 13986 1 1 36 SER N N 23.613 -12.122 4.685 1.00 . A A . 36 SER N 1 1
20 13987 1 1 36 SER O O 24.724 -9.351 3.131 1.00 . A A . 36 SER O 1 1
20 13988 1 1 36 SER OG O 27.143 -11.682 3.740 1.00 . A A . 36 SER OG 1 1
20 13989 1 1 37 THR C C 23.338 -9.460 0.816 1.00 . A A . 37 THR C 1 1
20 13990 1 1 37 THR CA C 24.344 -10.600 0.700 1.00 . A A . 37 THR CA 1 1
20 13991 1 1 37 THR CB C 23.866 -11.600 -0.354 1.00 . A A . 37 THR CB 1 1
20 13992 1 1 37 THR CG2 C 24.108 -11.027 -1.752 1.00 . A A . 37 THR CG2 1 1
20 13993 1 1 37 THR H H 24.482 -12.252 2.020 1.00 . A A . 37 THR H 1 1
20 13994 1 1 37 THR HA H 25.297 -10.198 0.392 1.00 . A A . 37 THR HA 1 1
20 13995 1 1 37 THR HB H 22.812 -11.785 -0.223 1.00 . A A . 37 THR HB 1 1
20 13996 1 1 37 THR HG1 H 24.018 -13.442 0.253 1.00 . A A . 37 THR HG1 1 1
20 13997 1 1 37 THR HG21 H 23.868 -9.974 -1.755 1.00 . A A . 37 THR HG21 1 1
20 13998 1 1 37 THR HG22 H 23.482 -11.542 -2.465 1.00 . A A . 37 THR HG22 1 1
20 13999 1 1 37 THR HG23 H 25.145 -11.161 -2.021 1.00 . A A . 37 THR HG23 1 1
20 14000 1 1 37 THR N N 24.505 -11.273 1.983 1.00 . A A . 37 THR N 1 1
20 14001 1 1 37 THR O O 23.599 -8.342 0.371 1.00 . A A . 37 THR O 1 1
20 14002 1 1 37 THR OG1 O 24.583 -12.817 -0.208 1.00 . A A . 37 THR OG1 1 1
20 14003 1 1 38 PHE C C 21.651 -7.598 2.464 1.00 . A A . 38 PHE C 1 1
20 14004 1 1 38 PHE CA C 21.150 -8.741 1.586 1.00 . A A . 38 PHE CA 1 1
20 14005 1 1 38 PHE CB C 19.909 -9.370 2.222 1.00 . A A . 38 PHE CB 1 1
20 14006 1 1 38 PHE CD1 C 18.318 -7.424 2.036 1.00 . A A . 38 PHE CD1 1 1
20 14007 1 1 38 PHE CD2 C 19.017 -8.151 4.240 1.00 . A A . 38 PHE CD2 1 1
20 14008 1 1 38 PHE CE1 C 17.531 -6.421 2.615 1.00 . A A . 38 PHE CE1 1 1
20 14009 1 1 38 PHE CE2 C 18.230 -7.148 4.821 1.00 . A A . 38 PHE CE2 1 1
20 14010 1 1 38 PHE CG C 19.061 -8.289 2.848 1.00 . A A . 38 PHE CG 1 1
20 14011 1 1 38 PHE CZ C 17.488 -6.284 4.008 1.00 . A A . 38 PHE CZ 1 1
20 14012 1 1 38 PHE H H 22.037 -10.658 1.751 1.00 . A A . 38 PHE H 1 1
20 14013 1 1 38 PHE HA H 20.882 -8.347 0.617 1.00 . A A . 38 PHE HA 1 1
20 14014 1 1 38 PHE HB2 H 19.337 -9.883 1.464 1.00 . A A . 38 PHE HB2 1 1
20 14015 1 1 38 PHE HB3 H 20.211 -10.074 2.983 1.00 . A A . 38 PHE HB3 1 1
20 14016 1 1 38 PHE HD1 H 18.351 -7.530 0.961 1.00 . A A . 38 PHE HD1 1 1
20 14017 1 1 38 PHE HD2 H 19.590 -8.818 4.867 1.00 . A A . 38 PHE HD2 1 1
20 14018 1 1 38 PHE HE1 H 16.959 -5.754 1.988 1.00 . A A . 38 PHE HE1 1 1
20 14019 1 1 38 PHE HE2 H 18.197 -7.042 5.895 1.00 . A A . 38 PHE HE2 1 1
20 14020 1 1 38 PHE HZ H 16.881 -5.510 4.455 1.00 . A A . 38 PHE HZ 1 1
20 14021 1 1 38 PHE N N 22.188 -9.751 1.416 1.00 . A A . 38 PHE N 1 1
20 14022 1 1 38 PHE O O 21.269 -6.444 2.276 1.00 . A A . 38 PHE O 1 1
20 14023 1 1 39 LYS C C 23.896 -5.913 3.559 1.00 . A A . 39 LYS C 1 1
20 14024 1 1 39 LYS CA C 23.054 -6.925 4.329 1.00 . A A . 39 LYS CA 1 1
20 14025 1 1 39 LYS CB C 23.915 -7.601 5.398 1.00 . A A . 39 LYS CB 1 1
20 14026 1 1 39 LYS CD C 23.447 -5.775 7.048 1.00 . A A . 39 LYS CD 1 1
20 14027 1 1 39 LYS CE C 24.167 -5.533 8.377 1.00 . A A . 39 LYS CE 1 1
20 14028 1 1 39 LYS CG C 23.354 -7.281 6.786 1.00 . A A . 39 LYS CG 1 1
20 14029 1 1 39 LYS H H 22.775 -8.867 3.528 1.00 . A A . 39 LYS H 1 1
20 14030 1 1 39 LYS HA H 22.240 -6.408 4.813 1.00 . A A . 39 LYS HA 1 1
20 14031 1 1 39 LYS HB2 H 23.904 -8.671 5.243 1.00 . A A . 39 LYS HB2 1 1
20 14032 1 1 39 LYS HB3 H 24.929 -7.238 5.328 1.00 . A A . 39 LYS HB3 1 1
20 14033 1 1 39 LYS HD2 H 23.997 -5.301 6.247 1.00 . A A . 39 LYS HD2 1 1
20 14034 1 1 39 LYS HD3 H 22.454 -5.357 7.098 1.00 . A A . 39 LYS HD3 1 1
20 14035 1 1 39 LYS HE2 H 24.231 -4.472 8.564 1.00 . A A . 39 LYS HE2 1 1
20 14036 1 1 39 LYS HE3 H 23.615 -6.007 9.176 1.00 . A A . 39 LYS HE3 1 1
20 14037 1 1 39 LYS HG2 H 22.321 -7.592 6.836 1.00 . A A . 39 LYS HG2 1 1
20 14038 1 1 39 LYS HG3 H 23.926 -7.809 7.534 1.00 . A A . 39 LYS HG3 1 1
20 14039 1 1 39 LYS HZ1 H 25.482 -7.147 8.355 1.00 . A A . 39 LYS HZ1 1 1
20 14040 1 1 39 LYS HZ2 H 26.102 -5.758 9.114 1.00 . A A . 39 LYS HZ2 1 1
20 14041 1 1 39 LYS HZ3 H 25.993 -5.827 7.419 1.00 . A A . 39 LYS HZ3 1 1
20 14042 1 1 39 LYS N N 22.507 -7.931 3.425 1.00 . A A . 39 LYS N 1 1
20 14043 1 1 39 LYS NZ N 25.539 -6.110 8.312 1.00 . A A . 39 LYS NZ 1 1
20 14044 1 1 39 LYS O O 23.935 -4.732 3.907 1.00 . A A . 39 LYS O 1 1
20 14045 1 1 40 LYS C C 24.554 -4.673 0.752 1.00 . A A . 40 LYS C 1 1
20 14046 1 1 40 LYS CA C 25.407 -5.506 1.703 1.00 . A A . 40 LYS CA 1 1
20 14047 1 1 40 LYS CB C 26.405 -6.342 0.899 1.00 . A A . 40 LYS CB 1 1
20 14048 1 1 40 LYS CD C 28.285 -6.032 -0.717 1.00 . A A . 40 LYS CD 1 1
20 14049 1 1 40 LYS CE C 29.557 -5.237 -1.014 1.00 . A A . 40 LYS CE 1 1
20 14050 1 1 40 LYS CG C 27.625 -5.487 0.550 1.00 . A A . 40 LYS CG 1 1
20 14051 1 1 40 LYS H H 24.499 -7.331 2.284 1.00 . A A . 40 LYS H 1 1
20 14052 1 1 40 LYS HA H 25.952 -4.841 2.355 1.00 . A A . 40 LYS HA 1 1
20 14053 1 1 40 LYS HB2 H 26.718 -7.192 1.488 1.00 . A A . 40 LYS HB2 1 1
20 14054 1 1 40 LYS HB3 H 25.937 -6.686 -0.011 1.00 . A A . 40 LYS HB3 1 1
20 14055 1 1 40 LYS HD2 H 28.535 -7.073 -0.573 1.00 . A A . 40 LYS HD2 1 1
20 14056 1 1 40 LYS HD3 H 27.602 -5.937 -1.549 1.00 . A A . 40 LYS HD3 1 1
20 14057 1 1 40 LYS HE2 H 29.832 -5.370 -2.050 1.00 . A A . 40 LYS HE2 1 1
20 14058 1 1 40 LYS HE3 H 29.380 -4.189 -0.821 1.00 . A A . 40 LYS HE3 1 1
20 14059 1 1 40 LYS HG2 H 27.312 -4.465 0.385 1.00 . A A . 40 LYS HG2 1 1
20 14060 1 1 40 LYS HG3 H 28.332 -5.519 1.365 1.00 . A A . 40 LYS HG3 1 1
20 14061 1 1 40 LYS HZ1 H 30.277 -6.364 0.582 1.00 . A A . 40 LYS HZ1 1 1
20 14062 1 1 40 LYS HZ2 H 31.120 -4.912 0.323 1.00 . A A . 40 LYS HZ2 1 1
20 14063 1 1 40 LYS HZ3 H 31.360 -6.234 -0.716 1.00 . A A . 40 LYS HZ3 1 1
20 14064 1 1 40 LYS N N 24.568 -6.381 2.514 1.00 . A A . 40 LYS N 1 1
20 14065 1 1 40 LYS NZ N 30.662 -5.723 -0.140 1.00 . A A . 40 LYS NZ 1 1
20 14066 1 1 40 LYS O O 24.899 -3.538 0.427 1.00 . A A . 40 LYS O 1 1
20 14067 1 1 41 CYS C C 21.869 -3.370 0.089 1.00 . A A . 41 CYS C 1 1
20 14068 1 1 41 CYS CA C 22.549 -4.544 -0.611 1.00 . A A . 41 CYS CA 1 1
20 14069 1 1 41 CYS CB C 21.488 -5.508 -1.145 1.00 . A A . 41 CYS CB 1 1
20 14070 1 1 41 CYS H H 23.215 -6.154 0.597 1.00 . A A . 41 CYS H 1 1
20 14071 1 1 41 CYS HA H 23.127 -4.169 -1.442 1.00 . A A . 41 CYS HA 1 1
20 14072 1 1 41 CYS HB2 H 21.927 -6.144 -1.898 1.00 . A A . 41 CYS HB2 1 1
20 14073 1 1 41 CYS HB3 H 21.112 -6.114 -0.335 1.00 . A A . 41 CYS HB3 1 1
20 14074 1 1 41 CYS N N 23.440 -5.245 0.306 1.00 . A A . 41 CYS N 1 1
20 14075 1 1 41 CYS O O 22.094 -2.212 -0.262 1.00 . A A . 41 CYS O 1 1
20 14076 1 1 41 CYS SG S 20.130 -4.561 -1.872 1.00 . A A . 41 CYS SG 1 1
20 14077 1 1 42 GLN C C 21.272 -1.499 2.167 1.00 . A A . 42 GLN C 1 1
20 14078 1 1 42 GLN CA C 20.332 -2.647 1.823 1.00 . A A . 42 GLN CA 1 1
20 14079 1 1 42 GLN CB C 19.747 -3.241 3.109 1.00 . A A . 42 GLN CB 1 1
20 14080 1 1 42 GLN CD C 21.126 -2.876 5.165 1.00 . A A . 42 GLN CD 1 1
20 14081 1 1 42 GLN CG C 20.874 -3.802 3.980 1.00 . A A . 42 GLN CG 1 1
20 14082 1 1 42 GLN H H 20.900 -4.614 1.312 1.00 . A A . 42 GLN H 1 1
20 14083 1 1 42 GLN HA H 19.524 -2.270 1.215 1.00 . A A . 42 GLN HA 1 1
20 14084 1 1 42 GLN HB2 H 19.221 -2.471 3.653 1.00 . A A . 42 GLN HB2 1 1
20 14085 1 1 42 GLN HB3 H 19.062 -4.036 2.857 1.00 . A A . 42 GLN HB3 1 1
20 14086 1 1 42 GLN HE21 H 22.857 -2.202 4.464 1.00 . A A . 42 GLN HE21 1 1
20 14087 1 1 42 GLN HE22 H 22.377 -1.553 5.957 1.00 . A A . 42 GLN HE22 1 1
20 14088 1 1 42 GLN HG2 H 20.592 -4.780 4.344 1.00 . A A . 42 GLN HG2 1 1
20 14089 1 1 42 GLN HG3 H 21.777 -3.885 3.394 1.00 . A A . 42 GLN HG3 1 1
20 14090 1 1 42 GLN N N 21.039 -3.678 1.078 1.00 . A A . 42 GLN N 1 1
20 14091 1 1 42 GLN NE2 N 22.210 -2.150 5.198 1.00 . A A . 42 GLN NE2 1 1
20 14092 1 1 42 GLN O O 20.863 -0.340 2.211 1.00 . A A . 42 GLN O 1 1
20 14093 1 1 42 GLN OE1 O 20.313 -2.812 6.087 1.00 . A A . 42 GLN OE1 1 1
20 14094 1 1 43 ASP C C 23.794 0.080 1.544 1.00 . A A . 43 ASP C 1 1
20 14095 1 1 43 ASP CA C 23.528 -0.815 2.745 1.00 . A A . 43 ASP CA 1 1
20 14096 1 1 43 ASP CB C 24.830 -1.482 3.188 1.00 . A A . 43 ASP CB 1 1
20 14097 1 1 43 ASP CG C 25.191 -1.035 4.601 1.00 . A A . 43 ASP CG 1 1
20 14098 1 1 43 ASP H H 22.810 -2.771 2.357 1.00 . A A . 43 ASP H 1 1
20 14099 1 1 43 ASP HA H 23.150 -0.212 3.555 1.00 . A A . 43 ASP HA 1 1
20 14100 1 1 43 ASP HB2 H 24.709 -2.554 3.171 1.00 . A A . 43 ASP HB2 1 1
20 14101 1 1 43 ASP HB3 H 25.625 -1.201 2.512 1.00 . A A . 43 ASP HB3 1 1
20 14102 1 1 43 ASP N N 22.538 -1.830 2.409 1.00 . A A . 43 ASP N 1 1
20 14103 1 1 43 ASP O O 24.051 1.275 1.691 1.00 . A A . 43 ASP O 1 1
20 14104 1 1 43 ASP OD1 O 24.540 -1.489 5.528 1.00 . A A . 43 ASP OD1 1 1
20 14105 1 1 43 ASP OD2 O 26.112 -0.247 4.735 1.00 . A A . 43 ASP OD2 1 1
20 14106 1 1 44 LEU C C 22.777 1.160 -1.155 1.00 . A A . 44 LEU C 1 1
20 14107 1 1 44 LEU CA C 23.961 0.250 -0.866 1.00 . A A . 44 LEU CA 1 1
20 14108 1 1 44 LEU CB C 24.177 -0.701 -2.044 1.00 . A A . 44 LEU CB 1 1
20 14109 1 1 44 LEU CD1 C 25.930 -1.955 -3.308 1.00 . A A . 44 LEU CD1 1 1
20 14110 1 1 44 LEU CD2 C 26.113 0.523 -3.065 1.00 . A A . 44 LEU CD2 1 1
20 14111 1 1 44 LEU CG C 25.669 -0.773 -2.376 1.00 . A A . 44 LEU CG 1 1
20 14112 1 1 44 LEU H H 23.517 -1.461 0.300 1.00 . A A . 44 LEU H 1 1
20 14113 1 1 44 LEU HA H 24.845 0.856 -0.739 1.00 . A A . 44 LEU HA 1 1
20 14114 1 1 44 LEU HB2 H 23.820 -1.687 -1.779 1.00 . A A . 44 LEU HB2 1 1
20 14115 1 1 44 LEU HB3 H 23.633 -0.341 -2.903 1.00 . A A . 44 LEU HB3 1 1
20 14116 1 1 44 LEU HD11 H 25.548 -2.860 -2.859 1.00 . A A . 44 LEU HD11 1 1
20 14117 1 1 44 LEU HD12 H 26.993 -2.057 -3.472 1.00 . A A . 44 LEU HD12 1 1
20 14118 1 1 44 LEU HD13 H 25.436 -1.787 -4.254 1.00 . A A . 44 LEU HD13 1 1
20 14119 1 1 44 LEU HD21 H 27.001 0.901 -2.582 1.00 . A A . 44 LEU HD21 1 1
20 14120 1 1 44 LEU HD22 H 25.326 1.259 -2.996 1.00 . A A . 44 LEU HD22 1 1
20 14121 1 1 44 LEU HD23 H 26.329 0.323 -4.105 1.00 . A A . 44 LEU HD23 1 1
20 14122 1 1 44 LEU HG H 26.232 -0.905 -1.464 1.00 . A A . 44 LEU HG 1 1
20 14123 1 1 44 LEU N N 23.728 -0.506 0.355 1.00 . A A . 44 LEU N 1 1
20 14124 1 1 44 LEU O O 22.946 2.352 -1.411 1.00 . A A . 44 LEU O 1 1
20 14125 1 1 45 LEU C C 20.188 2.444 -0.320 1.00 . A A . 45 LEU C 1 1
20 14126 1 1 45 LEU CA C 20.379 1.377 -1.386 1.00 . A A . 45 LEU CA 1 1
20 14127 1 1 45 LEU CB C 19.152 0.460 -1.418 1.00 . A A . 45 LEU CB 1 1
20 14128 1 1 45 LEU CD1 C 18.263 1.604 -3.475 1.00 . A A . 45 LEU CD1 1 1
20 14129 1 1 45 LEU CD2 C 19.759 -0.417 -3.687 1.00 . A A . 45 LEU CD2 1 1
20 14130 1 1 45 LEU CG C 18.659 0.258 -2.856 1.00 . A A . 45 LEU CG 1 1
20 14131 1 1 45 LEU H H 21.492 -0.361 -0.920 1.00 . A A . 45 LEU H 1 1
20 14132 1 1 45 LEU HA H 20.490 1.857 -2.343 1.00 . A A . 45 LEU HA 1 1
20 14133 1 1 45 LEU HB2 H 19.415 -0.498 -0.995 1.00 . A A . 45 LEU HB2 1 1
20 14134 1 1 45 LEU HB3 H 18.362 0.903 -0.830 1.00 . A A . 45 LEU HB3 1 1
20 14135 1 1 45 LEU HD11 H 17.299 1.508 -3.956 1.00 . A A . 45 LEU HD11 1 1
20 14136 1 1 45 LEU HD12 H 19.000 1.901 -4.205 1.00 . A A . 45 LEU HD12 1 1
20 14137 1 1 45 LEU HD13 H 18.205 2.354 -2.699 1.00 . A A . 45 LEU HD13 1 1
20 14138 1 1 45 LEU HD21 H 19.915 0.135 -4.602 1.00 . A A . 45 LEU HD21 1 1
20 14139 1 1 45 LEU HD22 H 19.454 -1.425 -3.920 1.00 . A A . 45 LEU HD22 1 1
20 14140 1 1 45 LEU HD23 H 20.679 -0.450 -3.124 1.00 . A A . 45 LEU HD23 1 1
20 14141 1 1 45 LEU HG H 17.791 -0.378 -2.839 1.00 . A A . 45 LEU HG 1 1
20 14142 1 1 45 LEU N N 21.577 0.595 -1.120 1.00 . A A . 45 LEU N 1 1
20 14143 1 1 45 LEU O O 20.017 3.623 -0.636 1.00 . A A . 45 LEU O 1 1
20 14144 1 1 46 HIS C C 21.124 2.769 3.095 1.00 . A A . 46 HIS C 1 1
20 14145 1 1 46 HIS CA C 20.037 2.967 2.045 1.00 . A A . 46 HIS CA 1 1
20 14146 1 1 46 HIS CB C 18.661 2.772 2.685 1.00 . A A . 46 HIS CB 1 1
20 14147 1 1 46 HIS CD2 C 17.307 3.902 0.732 1.00 . A A . 46 HIS CD2 1 1
20 14148 1 1 46 HIS CE1 C 16.115 5.265 1.924 1.00 . A A . 46 HIS CE1 1 1
20 14149 1 1 46 HIS CG C 17.668 3.704 2.042 1.00 . A A . 46 HIS CG 1 1
20 14150 1 1 46 HIS H H 20.351 1.070 1.135 1.00 . A A . 46 HIS H 1 1
20 14151 1 1 46 HIS HA H 20.103 3.975 1.663 1.00 . A A . 46 HIS HA 1 1
20 14152 1 1 46 HIS HB2 H 18.340 1.750 2.544 1.00 . A A . 46 HIS HB2 1 1
20 14153 1 1 46 HIS HB3 H 18.724 2.987 3.741 1.00 . A A . 46 HIS HB3 1 1
20 14154 1 1 46 HIS HD1 H 16.913 4.692 3.758 1.00 . A A . 46 HIS HD1 1 1
20 14155 1 1 46 HIS HD2 H 17.721 3.373 -0.114 1.00 . A A . 46 HIS HD2 1 1
20 14156 1 1 46 HIS HE1 H 15.406 6.023 2.218 1.00 . A A . 46 HIS HE1 1 1
20 14157 1 1 46 HIS N N 20.213 2.026 0.943 1.00 . A A . 46 HIS N 1 1
20 14158 1 1 46 HIS ND1 N 16.895 4.584 2.785 1.00 . A A . 46 HIS ND1 1 1
20 14159 1 1 46 HIS NE2 N 16.327 4.888 0.660 1.00 . A A . 46 HIS NE2 1 1
20 14160 1 1 46 HIS O O 21.087 3.468 4.093 1.00 . A A . 46 HIS O 1 1
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